REMARK ID 695842 MODEL 1 TGS
PFRMAT TS
TARGET TGS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.878   0.365   0.405  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.243   0.110  -0.024  1.00  0.87           C  
ATOM      3  C   MET A   1       3.069   1.387  -0.058  1.00  0.87           C  
ATOM      4  O   MET A   1       2.867   2.284  -0.883  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.256  -0.562  -1.397  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.620  -0.877  -1.921  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.576  -1.594  -3.529  1.00  0.87           S  
ATOM      8  CE  MET A   1       3.085  -0.219  -4.521  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.457  -0.487   0.738  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.882   1.054   1.143  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.363   0.719  -0.397  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.711  -0.561   0.696  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.687  -1.487  -1.356  1.00  0.87           H  
ATOM     14 2HB  MET A   1       1.786   0.075  -2.128  1.00  0.87           H  
ATOM     15 1HG  MET A   1       4.230   0.029  -1.949  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.082  -1.578  -1.273  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.020  -0.520  -5.565  1.00  0.87           H  
ATOM     18 2HE  MET A   1       2.108   0.123  -4.187  1.00  0.87           H  
ATOM     19 3HE  MET A   1       3.815   0.583  -4.420  1.00  0.87           H  
ATOM     20  N   LYS A   2       3.987   1.487   0.879  1.00  0.85           N  
ATOM     21  CA  LYS A   2       4.870   2.645   0.971  1.00  0.85           C  
ATOM     22  C   LYS A   2       5.957   2.540  -0.080  1.00  0.85           C  
ATOM     23  O   LYS A   2       6.437   1.439  -0.367  1.00  0.85           O  
ATOM     24  CB  LYS A   2       5.489   2.752   2.374  1.00  0.85           C  
ATOM     25  CG  LYS A   2       6.422   3.964   2.627  1.00  0.85           C  
ATOM     26  CD  LYS A   2       6.881   3.998   4.107  1.00  0.85           C  
ATOM     27  CE  LYS A   2       7.866   5.148   4.397  1.00  0.85           C  
ATOM     28  NZ  LYS A   2       8.262   5.204   5.859  1.00  0.85           N  
ATOM     29  H   LYS A   2       4.110   0.715   1.544  1.00  0.85           H  
ATOM     30  HA  LYS A   2       4.294   3.551   0.770  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       4.693   2.789   3.116  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       6.071   1.856   2.576  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       7.303   3.887   1.988  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       5.898   4.890   2.382  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       6.011   4.107   4.754  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       7.374   3.054   4.348  1.00  0.85           H  
ATOM     37 1HE  LYS A   2       8.766   4.997   3.808  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       7.410   6.097   4.115  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2       8.941   5.963   6.027  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       7.457   5.353   6.436  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2       8.711   4.351   6.140  1.00  0.85           H  
ATOM     42  N   GLY A   3       6.365   3.663  -0.661  1.00  0.84           N  
ATOM     43  CA  GLY A   3       7.514   3.559  -1.548  1.00  0.84           C  
ATOM     44  C   GLY A   3       8.187   4.852  -1.907  1.00  0.84           C  
ATOM     45  O   GLY A   3       7.601   5.930  -1.853  1.00  0.84           O  
ATOM     46  H   GLY A   3       5.879   4.544  -0.490  1.00  0.84           H  
ATOM     47 1HA  GLY A   3       8.254   2.911  -1.079  1.00  0.84           H  
ATOM     48 2HA  GLY A   3       7.194   3.080  -2.464  1.00  0.84           H  
ATOM     49  N   PHE A   4       9.453   4.725  -2.280  1.00  0.86           N  
ATOM     50  CA  PHE A   4      10.264   5.891  -2.615  1.00  0.86           C  
ATOM     51  C   PHE A   4      10.094   6.292  -4.068  1.00  0.86           C  
ATOM     52  O   PHE A   4      10.342   5.475  -4.951  1.00  0.86           O  
ATOM     53  CB  PHE A   4      11.701   5.591  -2.342  1.00  0.86           C  
ATOM     54  CG  PHE A   4      12.521   6.739  -2.385  1.00  0.86           C  
ATOM     55  CD1 PHE A   4      12.436   7.574  -1.331  1.00  0.86           C  
ATOM     56  CD2 PHE A   4      13.381   7.013  -3.399  1.00  0.86           C  
ATOM     57  CE1 PHE A   4      13.181   8.654  -1.236  1.00  0.86           C  
ATOM     58  CE2 PHE A   4      14.151   8.124  -3.312  1.00  0.86           C  
ATOM     59  CZ  PHE A   4      14.045   8.931  -2.209  1.00  0.86           C  
ATOM     60  H   PHE A   4       9.859   3.785  -2.292  1.00  0.86           H  
ATOM     61  HA  PHE A   4       9.955   6.726  -1.987  1.00  0.86           H  
ATOM     62 1HB  PHE A   4      11.798   5.139  -1.358  1.00  0.86           H  
ATOM     63 2HB  PHE A   4      12.072   4.887  -3.076  1.00  0.86           H  
ATOM     64  HD1 PHE A   4      11.738   7.336  -0.558  1.00  0.86           H  
ATOM     65  HD2 PHE A   4      13.452   6.344  -4.255  1.00  0.86           H  
ATOM     66  HE1 PHE A   4      13.088   9.300  -0.374  1.00  0.86           H  
ATOM     67  HE2 PHE A   4      14.849   8.370  -4.106  1.00  0.86           H  
ATOM     68  HZ  PHE A   4      14.653   9.797  -2.116  1.00  0.86           H  
ATOM     69  N   ALA A   5       9.722   7.550  -4.312  1.00  0.90           N  
ATOM     70  CA  ALA A   5       9.379   8.000  -5.654  1.00  0.90           C  
ATOM     71  C   ALA A   5       9.860   9.395  -6.050  1.00  0.90           C  
ATOM     72  O   ALA A   5      10.151  10.283  -5.236  1.00  0.90           O  
ATOM     73  CB  ALA A   5       7.863   7.992  -5.794  1.00  0.90           C  
ATOM     74  H   ALA A   5       9.600   8.178  -3.529  1.00  0.90           H  
ATOM     75  HA  ALA A   5       9.821   7.299  -6.355  1.00  0.90           H  
ATOM     76 1HB  ALA A   5       7.578   8.283  -6.802  1.00  0.90           H  
ATOM     77 2HB  ALA A   5       7.486   6.997  -5.583  1.00  0.90           H  
ATOM     78 3HB  ALA A   5       7.440   8.701  -5.088  1.00  0.90           H  
ATOM     79  N   MET A   6       9.907   9.579  -7.361  1.00  0.97           N  
ATOM     80  CA  MET A   6      10.323  10.826  -7.998  1.00  0.97           C  
ATOM     81  C   MET A   6       9.236  11.884  -7.983  1.00  0.97           C  
ATOM     82  O   MET A   6       8.658  12.217  -9.004  1.00  0.97           O  
ATOM     83  CB  MET A   6      10.682  10.486  -9.425  1.00  0.97           C  
ATOM     84  CG  MET A   6      11.126  11.595 -10.300  1.00  0.97           C  
ATOM     85  SD  MET A   6      11.588  10.916 -11.878  1.00  0.97           S  
ATOM     86  CE  MET A   6      11.705  12.337 -12.924  1.00  0.97           C  
ATOM     87  H   MET A   6       9.628   8.788  -7.950  1.00  0.97           H  
ATOM     88  HA  MET A   6      11.180  11.228  -7.471  1.00  0.97           H  
ATOM     89 1HB  MET A   6      11.476   9.764  -9.417  1.00  0.97           H  
ATOM     90 2HB  MET A   6       9.816  10.015  -9.905  1.00  0.97           H  
ATOM     91 1HG  MET A   6      10.311  12.311 -10.448  1.00  0.97           H  
ATOM     92 2HG  MET A   6      11.974  12.123  -9.867  1.00  0.97           H  
ATOM     93 1HE  MET A   6      11.968  12.029 -13.935  1.00  0.97           H  
ATOM     94 2HE  MET A   6      10.758  12.858 -12.940  1.00  0.97           H  
ATOM     95 3HE  MET A   6      12.464  12.999 -12.544  1.00  0.97           H  
ATOM     96  N   LEU A   7       9.063  12.527  -6.849  1.00  1.04           N  
ATOM     97  CA  LEU A   7       7.940  13.443  -6.662  1.00  1.04           C  
ATOM     98  C   LEU A   7       7.916  14.583  -7.689  1.00  1.04           C  
ATOM     99  O   LEU A   7       6.842  15.000  -8.129  1.00  1.04           O  
ATOM    100  CB  LEU A   7       8.045  14.046  -5.266  1.00  1.04           C  
ATOM    101  CG  LEU A   7       7.872  13.057  -4.121  1.00  1.04           C  
ATOM    102  CD1 LEU A   7       8.154  13.760  -2.815  1.00  1.04           C  
ATOM    103  CD2 LEU A   7       6.496  12.484  -4.149  1.00  1.04           C  
ATOM    104  H   LEU A   7       9.642  12.235  -6.064  1.00  1.04           H  
ATOM    105  HA  LEU A   7       7.015  12.873  -6.750  1.00  1.04           H  
ATOM    106 1HB  LEU A   7       9.029  14.509  -5.164  1.00  1.04           H  
ATOM    107 2HB  LEU A   7       7.289  14.822  -5.165  1.00  1.04           H  
ATOM    108  HG  LEU A   7       8.596  12.243  -4.226  1.00  1.04           H  
ATOM    109 1HD1 LEU A   7       8.041  13.052  -1.998  1.00  1.04           H  
ATOM    110 2HD1 LEU A   7       9.174  14.144  -2.827  1.00  1.04           H  
ATOM    111 3HD1 LEU A   7       7.453  14.582  -2.683  1.00  1.04           H  
ATOM    112 1HD2 LEU A   7       6.408  11.791  -3.324  1.00  1.04           H  
ATOM    113 2HD2 LEU A   7       5.763  13.280  -4.036  1.00  1.04           H  
ATOM    114 3HD2 LEU A   7       6.327  11.962  -5.095  1.00  1.04           H  
ATOM    115  N   SER A   8       9.084  15.091  -8.062  1.00  1.09           N  
ATOM    116  CA  SER A   8       9.174  16.132  -9.087  1.00  1.09           C  
ATOM    117  C   SER A   8      10.596  16.172  -9.616  1.00  1.09           C  
ATOM    118  O   SER A   8      11.480  15.484  -9.104  1.00  1.09           O  
ATOM    119  CB  SER A   8       8.716  17.495  -8.581  1.00  1.09           C  
ATOM    120  OG  SER A   8       9.610  18.029  -7.653  1.00  1.09           O  
ATOM    121  H   SER A   8       9.936  14.718  -7.637  1.00  1.09           H  
ATOM    122  HA  SER A   8       8.521  15.855  -9.916  1.00  1.09           H  
ATOM    123 1HB  SER A   8       8.618  18.176  -9.424  1.00  1.09           H  
ATOM    124 2HB  SER A   8       7.733  17.405  -8.127  1.00  1.09           H  
ATOM    125  HG  SER A   8      10.444  18.148  -8.131  1.00  1.09           H  
ATOM    126  N   ILE A   9      10.863  16.959 -10.637  1.00  1.10           N  
ATOM    127  CA  ILE A   9      12.247  16.972 -11.073  1.00  1.10           C  
ATOM    128  C   ILE A   9      13.159  17.511  -9.988  1.00  1.10           C  
ATOM    129  O   ILE A   9      12.882  18.547  -9.379  1.00  1.10           O  
ATOM    130  CB  ILE A   9      12.429  17.772 -12.357  1.00  1.10           C  
ATOM    131  CG1 ILE A   9      11.629  17.103 -13.461  1.00  1.10           C  
ATOM    132  CG2 ILE A   9      13.911  17.913 -12.689  1.00  1.10           C  
ATOM    133  CD1 ILE A   9      12.019  15.666 -13.635  1.00  1.10           C  
ATOM    134  H   ILE A   9      10.154  17.524 -11.086  1.00  1.10           H  
ATOM    135  HA  ILE A   9      12.553  15.944 -11.280  1.00  1.10           H  
ATOM    136  HB  ILE A   9      12.010  18.766 -12.221  1.00  1.10           H  
ATOM    137 1HG1 ILE A   9      10.563  17.155 -13.237  1.00  1.10           H  
ATOM    138 2HG1 ILE A   9      11.809  17.631 -14.400  1.00  1.10           H  
ATOM    139 1HG2 ILE A   9      14.021  18.502 -13.595  1.00  1.10           H  
ATOM    140 2HG2 ILE A   9      14.424  18.417 -11.877  1.00  1.10           H  
ATOM    141 3HG2 ILE A   9      14.350  16.926 -12.835  1.00  1.10           H  
ATOM    142 1HD1 ILE A   9      11.443  15.216 -14.437  1.00  1.10           H  
ATOM    143 2HD1 ILE A   9      13.075  15.578 -13.861  1.00  1.10           H  
ATOM    144 3HD1 ILE A   9      11.816  15.157 -12.706  1.00  1.10           H  
ATOM    145  N   GLY A  10      14.217  16.755  -9.715  1.00  1.07           N  
ATOM    146  CA  GLY A  10      15.213  17.081  -8.708  1.00  1.07           C  
ATOM    147  C   GLY A  10      14.795  16.707  -7.283  1.00  1.07           C  
ATOM    148  O   GLY A  10      15.578  16.885  -6.342  1.00  1.07           O  
ATOM    149  H   GLY A  10      14.353  15.916 -10.280  1.00  1.07           H  
ATOM    150 1HA  GLY A  10      16.136  16.567  -8.954  1.00  1.07           H  
ATOM    151 2HA  GLY A  10      15.426  18.148  -8.754  1.00  1.07           H  
ATOM    152  N   LYS A  11      13.590  16.153  -7.114  1.00  1.01           N  
ATOM    153  CA  LYS A  11      13.083  15.827  -5.786  1.00  1.01           C  
ATOM    154  C   LYS A  11      12.473  14.446  -5.667  1.00  1.01           C  
ATOM    155  O   LYS A  11      11.630  14.018  -6.464  1.00  1.01           O  
ATOM    156  CB  LYS A  11      12.042  16.847  -5.348  1.00  1.01           C  
ATOM    157  CG  LYS A  11      11.465  16.615  -3.942  1.00  1.01           C  
ATOM    158  CD  LYS A  11      10.487  17.714  -3.545  1.00  1.01           C  
ATOM    159  CE  LYS A  11       9.929  17.475  -2.147  1.00  1.01           C  
ATOM    160  NZ  LYS A  11       8.983  18.550  -1.734  1.00  1.01           N  
ATOM    161  H   LYS A  11      12.988  15.991  -7.921  1.00  1.01           H  
ATOM    162  HA  LYS A  11      13.916  15.869  -5.085  1.00  1.01           H  
ATOM    163 1HB  LYS A  11      12.474  17.847  -5.381  1.00  1.01           H  
ATOM    164 2HB  LYS A  11      11.211  16.826  -6.051  1.00  1.01           H  
ATOM    165 1HG  LYS A  11      10.937  15.662  -3.919  1.00  1.01           H  
ATOM    166 2HG  LYS A  11      12.274  16.574  -3.213  1.00  1.01           H  
ATOM    167 1HD  LYS A  11      10.991  18.681  -3.570  1.00  1.01           H  
ATOM    168 2HD  LYS A  11       9.662  17.734  -4.260  1.00  1.01           H  
ATOM    169 1HE  LYS A  11       9.407  16.523  -2.132  1.00  1.01           H  
ATOM    170 2HE  LYS A  11      10.753  17.436  -1.436  1.00  1.01           H  
ATOM    171 1HZ  LYS A  11       8.637  18.355  -0.806  1.00  1.01           H  
ATOM    172 2HZ  LYS A  11       9.463  19.440  -1.734  1.00  1.01           H  
ATOM    173 3HZ  LYS A  11       8.209  18.586  -2.381  1.00  1.01           H  
ATOM    174  N   VAL A  12      12.879  13.768  -4.614  1.00  0.95           N  
ATOM    175  CA  VAL A  12      12.387  12.448  -4.307  1.00  0.95           C  
ATOM    176  C   VAL A  12      11.856  12.395  -2.876  1.00  0.95           C  
ATOM    177  O   VAL A  12      12.236  13.213  -2.040  1.00  0.95           O  
ATOM    178  CB  VAL A  12      13.519  11.435  -4.505  1.00  0.95           C  
ATOM    179  CG1 VAL A  12      13.992  11.366  -5.937  1.00  0.95           C  
ATOM    180  CG2 VAL A  12      14.696  11.881  -3.651  1.00  0.95           C  
ATOM    181  H   VAL A  12      13.564  14.183  -3.997  1.00  0.95           H  
ATOM    182  HA  VAL A  12      11.577  12.213  -4.991  1.00  0.95           H  
ATOM    183  HB  VAL A  12      13.157  10.472  -4.235  1.00  0.95           H  
ATOM    184 1HG1 VAL A  12      14.794  10.632  -6.012  1.00  0.95           H  
ATOM    185 2HG1 VAL A  12      13.177  11.066  -6.569  1.00  0.95           H  
ATOM    186 3HG1 VAL A  12      14.358  12.334  -6.256  1.00  0.95           H  
ATOM    187 1HG2 VAL A  12      15.519  11.173  -3.753  1.00  0.95           H  
ATOM    188 2HG2 VAL A  12      15.025  12.865  -3.975  1.00  0.95           H  
ATOM    189 3HG2 VAL A  12      14.379  11.937  -2.609  1.00  0.95           H  
ATOM    190  N   GLY A  13      11.004  11.418  -2.592  1.00  0.89           N  
ATOM    191  CA  GLY A  13      10.466  11.223  -1.244  1.00  0.89           C  
ATOM    192  C   GLY A  13       9.506  10.045  -1.219  1.00  0.89           C  
ATOM    193  O   GLY A  13       9.443   9.281  -2.173  1.00  0.89           O  
ATOM    194  H   GLY A  13      10.711  10.809  -3.356  1.00  0.89           H  
ATOM    195 1HA  GLY A  13      11.287  11.045  -0.549  1.00  0.89           H  
ATOM    196 2HA  GLY A  13       9.958  12.125  -0.913  1.00  0.89           H  
ATOM    197  N   TRP A  14       8.756   9.861  -0.139  1.00  0.85           N  
ATOM    198  CA  TRP A  14       7.906   8.671  -0.104  1.00  0.85           C  
ATOM    199  C   TRP A  14       6.443   8.970  -0.413  1.00  0.85           C  
ATOM    200  O   TRP A  14       5.916  10.023  -0.042  1.00  0.85           O  
ATOM    201  CB  TRP A  14       8.021   7.992   1.258  1.00  0.85           C  
ATOM    202  CG  TRP A  14       9.400   7.443   1.527  1.00  0.85           C  
ATOM    203  CD1 TRP A  14       9.844   6.152   1.419  1.00  0.85           C  
ATOM    204  CD2 TRP A  14      10.539   8.218   1.953  1.00  0.85           C  
ATOM    205  NE1 TRP A  14      11.174   6.088   1.776  1.00  0.85           N  
ATOM    206  CE2 TRP A  14      11.607   7.338   2.097  1.00  0.85           C  
ATOM    207  CE3 TRP A  14      10.733   9.572   2.226  1.00  0.85           C  
ATOM    208  CZ2 TRP A  14      12.851   7.767   2.496  1.00  0.85           C  
ATOM    209  CZ3 TRP A  14      11.986   9.993   2.630  1.00  0.85           C  
ATOM    210  CH2 TRP A  14      13.009   9.105   2.764  1.00  0.85           C  
ATOM    211  H   TRP A  14       8.790  10.503   0.641  1.00  0.85           H  
ATOM    212  HA  TRP A  14       8.267   7.976  -0.850  1.00  0.85           H  
ATOM    213 1HB  TRP A  14       7.762   8.696   2.046  1.00  0.85           H  
ATOM    214 2HB  TRP A  14       7.308   7.164   1.306  1.00  0.85           H  
ATOM    215  HD1 TRP A  14       9.233   5.302   1.111  1.00  0.85           H  
ATOM    216  HE1 TRP A  14      11.787   5.261   1.820  1.00  0.85           H  
ATOM    217  HE3 TRP A  14       9.915  10.284   2.122  1.00  0.85           H  
ATOM    218  HZ2 TRP A  14      13.686   7.092   2.610  1.00  0.85           H  
ATOM    219  HZ3 TRP A  14      12.142  11.054   2.844  1.00  0.85           H  
ATOM    220  HH2 TRP A  14      13.981   9.469   3.093  1.00  0.85           H  
ATOM    221  N   ILE A  15       5.801   8.009  -1.077  1.00  0.82           N  
ATOM    222  CA  ILE A  15       4.390   8.060  -1.442  1.00  0.82           C  
ATOM    223  C   ILE A  15       3.654   6.796  -1.016  1.00  0.82           C  
ATOM    224  O   ILE A  15       4.268   5.785  -0.652  1.00  0.82           O  
ATOM    225  CB  ILE A  15       4.206   8.251  -2.967  1.00  0.82           C  
ATOM    226  CG1 ILE A  15       4.798   7.060  -3.740  1.00  0.82           C  
ATOM    227  CG2 ILE A  15       4.862   9.519  -3.426  1.00  0.82           C  
ATOM    228  CD1 ILE A  15       4.492   7.108  -5.233  1.00  0.82           C  
ATOM    229  H   ILE A  15       6.345   7.195  -1.354  1.00  0.82           H  
ATOM    230  HA  ILE A  15       3.933   8.907  -0.933  1.00  0.82           H  
ATOM    231  HB  ILE A  15       3.142   8.294  -3.195  1.00  0.82           H  
ATOM    232 1HG1 ILE A  15       5.880   7.043  -3.597  1.00  0.82           H  
ATOM    233 2HG1 ILE A  15       4.386   6.136  -3.331  1.00  0.82           H  
ATOM    234 1HG2 ILE A  15       4.709   9.646  -4.499  1.00  0.82           H  
ATOM    235 2HG2 ILE A  15       4.426  10.364  -2.894  1.00  0.82           H  
ATOM    236 3HG2 ILE A  15       5.929   9.468  -3.218  1.00  0.82           H  
ATOM    237 1HD1 ILE A  15       4.922   6.243  -5.730  1.00  0.82           H  
ATOM    238 2HD1 ILE A  15       3.423   7.111  -5.371  1.00  0.82           H  
ATOM    239 3HD1 ILE A  15       4.908   8.016  -5.663  1.00  0.82           H  
ATOM    240  N   GLU A  16       2.324   6.854  -1.074  1.00  0.80           N  
ATOM    241  CA  GLU A  16       1.496   5.683  -0.801  1.00  0.80           C  
ATOM    242  C   GLU A  16       0.780   5.214  -2.071  1.00  0.80           C  
ATOM    243  O   GLU A  16       0.099   5.997  -2.739  1.00  0.80           O  
ATOM    244  CB  GLU A  16       0.479   5.986   0.306  1.00  0.80           C  
ATOM    245  CG  GLU A  16      -0.413   4.806   0.684  1.00  0.80           C  
ATOM    246  CD  GLU A  16      -1.365   5.112   1.824  1.00  0.80           C  
ATOM    247  OE1 GLU A  16      -1.305   6.194   2.360  1.00  0.80           O  
ATOM    248  OE2 GLU A  16      -2.147   4.252   2.158  1.00  0.80           O  
ATOM    249  H   GLU A  16       1.879   7.719  -1.344  1.00  0.80           H  
ATOM    250  HA  GLU A  16       2.139   4.869  -0.464  1.00  0.80           H  
ATOM    251 1HB  GLU A  16       1.006   6.309   1.203  1.00  0.80           H  
ATOM    252 2HB  GLU A  16      -0.167   6.806  -0.009  1.00  0.80           H  
ATOM    253 1HG  GLU A  16      -0.996   4.514  -0.191  1.00  0.80           H  
ATOM    254 2HG  GLU A  16       0.223   3.963   0.955  1.00  0.80           H  
ATOM    255  N   LYS A  17       0.942   3.930  -2.385  1.00  0.77           N  
ATOM    256  CA  LYS A  17       0.356   3.287  -3.559  1.00  0.77           C  
ATOM    257  C   LYS A  17      -0.373   1.990  -3.185  1.00  0.77           C  
ATOM    258  O   LYS A  17      -0.159   1.426  -2.105  1.00  0.77           O  
ATOM    259  CB  LYS A  17       1.432   2.997  -4.612  1.00  0.77           C  
ATOM    260  CG  LYS A  17       2.133   4.208  -5.215  1.00  0.77           C  
ATOM    261  CD  LYS A  17       1.182   5.097  -6.033  1.00  0.77           C  
ATOM    262  CE  LYS A  17       0.693   4.443  -7.333  1.00  0.77           C  
ATOM    263  NZ  LYS A  17       1.797   4.162  -8.298  1.00  0.77           N  
ATOM    264  H   LYS A  17       1.542   3.362  -1.789  1.00  0.77           H  
ATOM    265  HA  LYS A  17      -0.380   3.963  -3.993  1.00  0.77           H  
ATOM    266 1HB  LYS A  17       2.216   2.429  -4.134  1.00  0.77           H  
ATOM    267 2HB  LYS A  17       1.021   2.383  -5.415  1.00  0.77           H  
ATOM    268 1HG  LYS A  17       2.578   4.797  -4.419  1.00  0.77           H  
ATOM    269 2HG  LYS A  17       2.934   3.862  -5.876  1.00  0.77           H  
ATOM    270 1HD  LYS A  17       0.317   5.352  -5.418  1.00  0.77           H  
ATOM    271 2HD  LYS A  17       1.685   6.015  -6.304  1.00  0.77           H  
ATOM    272 1HE  LYS A  17       0.179   3.510  -7.103  1.00  0.77           H  
ATOM    273 2HE  LYS A  17      -0.008   5.127  -7.805  1.00  0.77           H  
ATOM    274 1HZ  LYS A  17       1.433   3.751  -9.134  1.00  0.77           H  
ATOM    275 2HZ  LYS A  17       2.307   5.005  -8.548  1.00  0.77           H  
ATOM    276 3HZ  LYS A  17       2.450   3.495  -7.896  1.00  0.77           H  
ATOM    277  N   GLU A  18      -1.293   1.546  -4.033  1.00  0.75           N  
ATOM    278  CA  GLU A  18      -1.958   0.270  -3.778  1.00  0.75           C  
ATOM    279  C   GLU A  18      -1.014  -0.896  -4.074  1.00  0.75           C  
ATOM    280  O   GLU A  18      -0.234  -0.839  -5.024  1.00  0.75           O  
ATOM    281  CB  GLU A  18      -3.219   0.146  -4.636  1.00  0.75           C  
ATOM    282  CG  GLU A  18      -4.319   1.153  -4.285  1.00  0.75           C  
ATOM    283  CD  GLU A  18      -5.580   0.994  -5.115  1.00  0.75           C  
ATOM    284  OE1 GLU A  18      -5.637   0.095  -5.921  1.00  0.75           O  
ATOM    285  OE2 GLU A  18      -6.484   1.778  -4.936  1.00  0.75           O  
ATOM    286  H   GLU A  18      -1.495   2.057  -4.880  1.00  0.75           H  
ATOM    287  HA  GLU A  18      -2.242   0.225  -2.727  1.00  0.75           H  
ATOM    288 1HB  GLU A  18      -2.959   0.285  -5.685  1.00  0.75           H  
ATOM    289 2HB  GLU A  18      -3.631  -0.859  -4.533  1.00  0.75           H  
ATOM    290 1HG  GLU A  18      -4.576   1.036  -3.233  1.00  0.75           H  
ATOM    291 2HG  GLU A  18      -3.927   2.159  -4.422  1.00  0.75           H  
ATOM    292  N   LYS A  19      -1.101  -1.963  -3.282  1.00  0.72           N  
ATOM    293  CA  LYS A  19      -0.284  -3.148  -3.532  1.00  0.72           C  
ATOM    294  C   LYS A  19      -0.730  -3.824  -4.828  1.00  0.72           C  
ATOM    295  O   LYS A  19      -1.932  -4.022  -5.008  1.00  0.72           O  
ATOM    296  CB  LYS A  19      -0.428  -4.166  -2.398  1.00  0.72           C  
ATOM    297  CG  LYS A  19       0.414  -5.430  -2.570  1.00  0.72           C  
ATOM    298  CD  LYS A  19       0.152  -6.415  -1.462  1.00  0.72           C  
ATOM    299  CE  LYS A  19       0.851  -7.736  -1.720  1.00  0.72           C  
ATOM    300  NZ  LYS A  19       0.434  -8.760  -0.732  1.00  0.72           N  
ATOM    301  H   LYS A  19      -1.752  -1.955  -2.511  1.00  0.72           H  
ATOM    302  HA  LYS A  19       0.746  -2.822  -3.593  1.00  0.72           H  
ATOM    303 1HB  LYS A  19      -0.139  -3.703  -1.454  1.00  0.72           H  
ATOM    304 2HB  LYS A  19      -1.471  -4.469  -2.311  1.00  0.72           H  
ATOM    305 1HG  LYS A  19       0.180  -5.909  -3.519  1.00  0.72           H  
ATOM    306 2HG  LYS A  19       1.468  -5.171  -2.565  1.00  0.72           H  
ATOM    307 1HD  LYS A  19       0.505  -6.005  -0.514  1.00  0.72           H  
ATOM    308 2HD  LYS A  19      -0.919  -6.599  -1.387  1.00  0.72           H  
ATOM    309 1HE  LYS A  19       0.595  -8.089  -2.722  1.00  0.72           H  
ATOM    310 2HE  LYS A  19       1.928  -7.599  -1.660  1.00  0.72           H  
ATOM    311 1HZ  LYS A  19       0.883  -9.650  -0.931  1.00  0.72           H  
ATOM    312 2HZ  LYS A  19       0.662  -8.466   0.201  1.00  0.72           H  
ATOM    313 3HZ  LYS A  19      -0.568  -8.904  -0.813  1.00  0.72           H  
ATOM    314  N   PRO A  20       0.171  -4.156  -5.764  1.00  0.69           N  
ATOM    315  CA  PRO A  20      -0.158  -4.853  -6.987  1.00  0.69           C  
ATOM    316  C   PRO A  20      -0.528  -6.306  -6.736  1.00  0.69           C  
ATOM    317  O   PRO A  20       0.015  -6.942  -5.835  1.00  0.69           O  
ATOM    318  CB  PRO A  20       1.140  -4.729  -7.791  1.00  0.69           C  
ATOM    319  CG  PRO A  20       2.237  -4.558  -6.740  1.00  0.69           C  
ATOM    320  CD  PRO A  20       1.593  -3.791  -5.626  1.00  0.69           C  
ATOM    321  HA  PRO A  20      -0.985  -4.327  -7.488  1.00  0.69           H  
ATOM    322 1HB  PRO A  20       1.271  -5.631  -8.413  1.00  0.69           H  
ATOM    323 2HB  PRO A  20       1.072  -3.875  -8.480  1.00  0.69           H  
ATOM    324 1HG  PRO A  20       2.600  -5.512  -6.385  1.00  0.69           H  
ATOM    325 2HG  PRO A  20       3.104  -4.031  -7.167  1.00  0.69           H  
ATOM    326 1HD  PRO A  20       2.025  -4.154  -4.692  1.00  0.69           H  
ATOM    327 2HD  PRO A  20       1.723  -2.706  -5.765  1.00  0.69           H  
ATOM    328  N   ALA A  21      -1.401  -6.841  -7.578  1.00  0.67           N  
ATOM    329  CA  ALA A  21      -1.709  -8.265  -7.577  1.00  0.67           C  
ATOM    330  C   ALA A  21      -0.980  -8.839  -8.775  1.00  0.67           C  
ATOM    331  O   ALA A  21      -0.843  -8.123  -9.762  1.00  0.67           O  
ATOM    332  CB  ALA A  21      -3.210  -8.494  -7.671  1.00  0.67           C  
ATOM    333  H   ALA A  21      -1.845  -6.246  -8.265  1.00  0.67           H  
ATOM    334  HA  ALA A  21      -1.323  -8.708  -6.662  1.00  0.67           H  
ATOM    335 1HB  ALA A  21      -3.427  -9.559  -7.688  1.00  0.67           H  
ATOM    336 2HB  ALA A  21      -3.697  -8.041  -6.806  1.00  0.67           H  
ATOM    337 3HB  ALA A  21      -3.590  -8.037  -8.583  1.00  0.67           H  
ATOM    338  N   PRO A  22      -0.491 -10.082  -8.753  1.00  0.66           N  
ATOM    339  CA  PRO A  22       0.181 -10.673  -9.890  1.00  0.66           C  
ATOM    340  C   PRO A  22      -0.796 -11.041 -10.998  1.00  0.66           C  
ATOM    341  O   PRO A  22      -1.877 -11.562 -10.710  1.00  0.66           O  
ATOM    342  CB  PRO A  22       0.803 -11.927  -9.267  1.00  0.66           C  
ATOM    343  CG  PRO A  22      -0.110 -12.286  -8.102  1.00  0.66           C  
ATOM    344  CD  PRO A  22      -0.640 -10.956  -7.574  1.00  0.66           C  
ATOM    345  HA  PRO A  22       0.961 -10.015 -10.258  1.00  0.66           H  
ATOM    346 1HB  PRO A  22       0.857 -12.725 -10.030  1.00  0.66           H  
ATOM    347 2HB  PRO A  22       1.835 -11.717  -8.964  1.00  0.66           H  
ATOM    348 1HG  PRO A  22      -0.908 -12.957  -8.450  1.00  0.66           H  
ATOM    349 2HG  PRO A  22       0.461 -12.846  -7.346  1.00  0.66           H  
ATOM    350 1HD  PRO A  22      -1.692 -11.071  -7.301  1.00  0.66           H  
ATOM    351 2HD  PRO A  22      -0.045 -10.612  -6.724  1.00  0.66           H  
ATOM    352  N   GLY A  23      -0.374 -10.899 -12.259  1.00  0.64           N  
ATOM    353  CA  GLY A  23      -1.147 -11.475 -13.358  1.00  0.64           C  
ATOM    354  C   GLY A  23      -0.600 -12.883 -13.673  1.00  0.64           C  
ATOM    355  O   GLY A  23       0.192 -13.439 -12.903  1.00  0.64           O  
ATOM    356  H   GLY A  23       0.485 -10.352 -12.499  1.00  0.64           H  
ATOM    357 1HA  GLY A  23      -2.197 -11.519 -13.077  1.00  0.64           H  
ATOM    358 2HA  GLY A  23      -1.054 -10.833 -14.234  1.00  0.64           H  
ATOM    359  N   PRO A  24      -1.086 -13.550 -14.724  1.00  0.63           N  
ATOM    360  CA  PRO A  24      -0.612 -14.847 -15.164  1.00  0.63           C  
ATOM    361  C   PRO A  24       0.872 -14.727 -15.435  1.00  0.63           C  
ATOM    362  O   PRO A  24       1.287 -13.751 -16.044  1.00  0.63           O  
ATOM    363  CB  PRO A  24      -1.416 -15.079 -16.444  1.00  0.63           C  
ATOM    364  CG  PRO A  24      -2.669 -14.238 -16.257  1.00  0.63           C  
ATOM    365  CD  PRO A  24      -2.187 -12.997 -15.517  1.00  0.63           C  
ATOM    366  HA  PRO A  24      -0.825 -15.608 -14.396  1.00  0.63           H  
ATOM    367 1HB  PRO A  24      -0.824 -14.773 -17.317  1.00  0.63           H  
ATOM    368 2HB  PRO A  24      -1.627 -16.153 -16.562  1.00  0.63           H  
ATOM    369 1HG  PRO A  24      -3.124 -14.003 -17.232  1.00  0.63           H  
ATOM    370 2HG  PRO A  24      -3.420 -14.808 -15.686  1.00  0.63           H  
ATOM    371 1HD  PRO A  24      -1.808 -12.239 -16.221  1.00  0.63           H  
ATOM    372 2HD  PRO A  24      -2.990 -12.612 -14.881  1.00  0.63           H  
ATOM    373  N   PHE A  25       1.657 -15.719 -15.027  1.00  0.62           N  
ATOM    374  CA  PHE A  25       3.124 -15.761 -15.191  1.00  0.62           C  
ATOM    375  C   PHE A  25       3.895 -14.714 -14.379  1.00  0.62           C  
ATOM    376  O   PHE A  25       5.130 -14.701 -14.436  1.00  0.62           O  
ATOM    377  CB  PHE A  25       3.542 -15.552 -16.656  1.00  0.62           C  
ATOM    378  CG  PHE A  25       2.934 -16.521 -17.632  1.00  0.62           C  
ATOM    379  CD1 PHE A  25       1.843 -16.158 -18.407  1.00  0.62           C  
ATOM    380  CD2 PHE A  25       3.466 -17.789 -17.792  1.00  0.62           C  
ATOM    381  CE1 PHE A  25       1.288 -17.040 -19.307  1.00  0.62           C  
ATOM    382  CE2 PHE A  25       2.916 -18.673 -18.699  1.00  0.62           C  
ATOM    383  CZ  PHE A  25       1.824 -18.300 -19.454  1.00  0.62           C  
ATOM    384  H   PHE A  25       1.226 -16.492 -14.551  1.00  0.62           H  
ATOM    385  HA  PHE A  25       3.462 -16.749 -14.877  1.00  0.62           H  
ATOM    386 1HB  PHE A  25       3.323 -14.537 -16.981  1.00  0.62           H  
ATOM    387 2HB  PHE A  25       4.626 -15.659 -16.719  1.00  0.62           H  
ATOM    388  HD1 PHE A  25       1.423 -15.156 -18.294  1.00  0.62           H  
ATOM    389  HD2 PHE A  25       4.329 -18.090 -17.192  1.00  0.62           H  
ATOM    390  HE1 PHE A  25       0.427 -16.740 -19.903  1.00  0.62           H  
ATOM    391  HE2 PHE A  25       3.341 -19.671 -18.813  1.00  0.62           H  
ATOM    392  HZ  PHE A  25       1.388 -19.000 -20.164  1.00  0.62           H  
ATOM    393  N   ASP A  26       3.193 -13.908 -13.581  1.00  0.60           N  
ATOM    394  CA  ASP A  26       3.834 -12.836 -12.846  1.00  0.60           C  
ATOM    395  C   ASP A  26       3.984 -13.172 -11.385  1.00  0.60           C  
ATOM    396  O   ASP A  26       3.315 -14.069 -10.864  1.00  0.60           O  
ATOM    397  CB  ASP A  26       2.987 -11.580 -12.908  1.00  0.60           C  
ATOM    398  CG  ASP A  26       2.534 -11.055 -14.320  1.00  0.60           C  
ATOM    399  OD1 ASP A  26       3.243 -11.046 -15.287  1.00  0.60           O  
ATOM    400  OD2 ASP A  26       1.427 -10.559 -14.326  1.00  0.60           O  
ATOM    401  H   ASP A  26       2.178 -13.975 -13.527  1.00  0.60           H  
ATOM    402  HA  ASP A  26       4.824 -12.668 -13.214  1.00  0.60           H  
ATOM    403 1HB  ASP A  26       2.119 -11.749 -12.306  1.00  0.60           H  
ATOM    404 2HB  ASP A  26       3.549 -10.782 -12.427  1.00  0.60           H  
ATOM    405  N   ALA A  27       4.795 -12.378 -10.694  1.00  0.59           N  
ATOM    406  CA  ALA A  27       4.925 -12.543  -9.252  1.00  0.59           C  
ATOM    407  C   ALA A  27       5.129 -11.206  -8.564  1.00  0.59           C  
ATOM    408  O   ALA A  27       5.660 -10.252  -9.145  1.00  0.59           O  
ATOM    409  CB  ALA A  27       6.084 -13.471  -8.914  1.00  0.59           C  
ATOM    410  H   ALA A  27       5.334 -11.666 -11.197  1.00  0.59           H  
ATOM    411  HA  ALA A  27       4.002 -12.980  -8.873  1.00  0.59           H  
ATOM    412 1HB  ALA A  27       6.128 -13.589  -7.835  1.00  0.59           H  
ATOM    413 2HB  ALA A  27       5.919 -14.444  -9.382  1.00  0.59           H  
ATOM    414 3HB  ALA A  27       7.017 -13.042  -9.274  1.00  0.59           H  
ATOM    415  N   ILE A  28       4.705 -11.151  -7.310  1.00  0.58           N  
ATOM    416  CA  ILE A  28       4.908  -9.977  -6.489  1.00  0.58           C  
ATOM    417  C   ILE A  28       6.031 -10.299  -5.555  1.00  0.58           C  
ATOM    418  O   ILE A  28       6.024 -11.361  -4.919  1.00  0.58           O  
ATOM    419  CB  ILE A  28       3.678  -9.580  -5.669  1.00  0.58           C  
ATOM    420  CG1 ILE A  28       2.496  -9.431  -6.551  1.00  0.58           C  
ATOM    421  CG2 ILE A  28       3.937  -8.271  -4.926  1.00  0.58           C  
ATOM    422  CD1 ILE A  28       2.665  -8.450  -7.621  1.00  0.58           C  
ATOM    423  H   ILE A  28       4.264 -11.972  -6.905  1.00  0.58           H  
ATOM    424  HA  ILE A  28       5.198  -9.141  -7.116  1.00  0.58           H  
ATOM    425  HB  ILE A  28       3.459 -10.355  -4.955  1.00  0.58           H  
ATOM    426 1HG1 ILE A  28       2.269 -10.393  -6.989  1.00  0.58           H  
ATOM    427 2HG1 ILE A  28       1.649  -9.115  -5.934  1.00  0.58           H  
ATOM    428 1HG2 ILE A  28       3.055  -8.004  -4.343  1.00  0.58           H  
ATOM    429 2HG2 ILE A  28       4.787  -8.391  -4.260  1.00  0.58           H  
ATOM    430 3HG2 ILE A  28       4.152  -7.478  -5.647  1.00  0.58           H  
ATOM    431 1HD1 ILE A  28       1.757  -8.400  -8.174  1.00  0.58           H  
ATOM    432 2HD1 ILE A  28       2.877  -7.495  -7.200  1.00  0.58           H  
ATOM    433 3HD1 ILE A  28       3.477  -8.748  -8.266  1.00  0.58           H  
ATOM    434  N   VAL A  29       6.997  -9.405  -5.507  1.00  0.57           N  
ATOM    435  CA  VAL A  29       8.187  -9.574  -4.708  1.00  0.57           C  
ATOM    436  C   VAL A  29       8.358  -8.443  -3.691  1.00  0.57           C  
ATOM    437  O   VAL A  29       8.089  -7.277  -3.985  1.00  0.57           O  
ATOM    438  CB  VAL A  29       9.406  -9.637  -5.654  1.00  0.57           C  
ATOM    439  CG1 VAL A  29      10.707  -9.778  -4.871  1.00  0.57           C  
ATOM    440  CG2 VAL A  29       9.261 -10.816  -6.636  1.00  0.57           C  
ATOM    441  H   VAL A  29       6.899  -8.565  -6.079  1.00  0.57           H  
ATOM    442  HA  VAL A  29       8.108 -10.512  -4.169  1.00  0.57           H  
ATOM    443  HB  VAL A  29       9.444  -8.725  -6.209  1.00  0.57           H  
ATOM    444 1HG1 VAL A  29      11.548  -9.801  -5.560  1.00  0.57           H  
ATOM    445 2HG1 VAL A  29      10.821  -8.939  -4.192  1.00  0.57           H  
ATOM    446 3HG1 VAL A  29      10.687 -10.696  -4.309  1.00  0.57           H  
ATOM    447 1HG2 VAL A  29      10.117 -10.835  -7.306  1.00  0.57           H  
ATOM    448 2HG2 VAL A  29       9.219 -11.735  -6.078  1.00  0.57           H  
ATOM    449 3HG2 VAL A  29       8.349 -10.705  -7.224  1.00  0.57           H  
ATOM    450  N   ARG A  30       8.684  -8.804  -2.457  1.00  0.57           N  
ATOM    451  CA  ARG A  30       8.977  -7.827  -1.413  1.00  0.57           C  
ATOM    452  C   ARG A  30      10.491  -7.629  -1.382  1.00  0.57           C  
ATOM    453  O   ARG A  30      11.217  -8.611  -1.278  1.00  0.57           O  
ATOM    454  CB  ARG A  30       8.517  -8.309  -0.061  1.00  0.57           C  
ATOM    455  CG  ARG A  30       8.804  -7.386   1.097  1.00  0.57           C  
ATOM    456  CD  ARG A  30       8.201  -7.906   2.339  1.00  0.57           C  
ATOM    457  NE  ARG A  30       8.742  -9.231   2.693  1.00  0.57           N  
ATOM    458  CZ  ARG A  30       9.850  -9.456   3.439  1.00  0.57           C  
ATOM    459  NH1 ARG A  30      10.542  -8.452   3.923  1.00  0.57           N  
ATOM    460  NH2 ARG A  30      10.237 -10.695   3.687  1.00  0.57           N  
ATOM    461  H   ARG A  30       8.824  -9.795  -2.270  1.00  0.57           H  
ATOM    462  HA  ARG A  30       8.446  -6.910  -1.629  1.00  0.57           H  
ATOM    463 1HB  ARG A  30       7.448  -8.442  -0.092  1.00  0.57           H  
ATOM    464 2HB  ARG A  30       8.966  -9.278   0.154  1.00  0.57           H  
ATOM    465 1HG  ARG A  30       9.885  -7.288   1.236  1.00  0.57           H  
ATOM    466 2HG  ARG A  30       8.378  -6.407   0.897  1.00  0.57           H  
ATOM    467 1HD  ARG A  30       8.415  -7.219   3.157  1.00  0.57           H  
ATOM    468 2HD  ARG A  30       7.124  -7.995   2.210  1.00  0.57           H  
ATOM    469  HE  ARG A  30       8.247 -10.043   2.342  1.00  0.57           H  
ATOM    470 1HH1 ARG A  30      10.250  -7.504   3.723  1.00  0.57           H  
ATOM    471 2HH1 ARG A  30      11.360  -8.642   4.492  1.00  0.57           H  
ATOM    472 1HH2 ARG A  30       9.717 -11.491   3.311  1.00  0.57           H  
ATOM    473 2HH2 ARG A  30      11.062 -10.877   4.236  1.00  0.57           H  
ATOM    474  N   PRO A  31      11.045  -6.430  -1.519  1.00  0.58           N  
ATOM    475  CA  PRO A  31      12.471  -6.220  -1.493  1.00  0.58           C  
ATOM    476  C   PRO A  31      13.096  -6.603  -0.154  1.00  0.58           C  
ATOM    477  O   PRO A  31      12.494  -6.395   0.902  1.00  0.58           O  
ATOM    478  CB  PRO A  31      12.592  -4.719  -1.661  1.00  0.58           C  
ATOM    479  CG  PRO A  31      11.320  -4.256  -2.243  1.00  0.58           C  
ATOM    480  CD  PRO A  31      10.267  -5.206  -1.716  1.00  0.58           C  
ATOM    481  HA  PRO A  31      12.951  -6.756  -2.327  1.00  0.58           H  
ATOM    482 1HB  PRO A  31      12.769  -4.284  -0.687  1.00  0.58           H  
ATOM    483 2HB  PRO A  31      13.441  -4.502  -2.285  1.00  0.58           H  
ATOM    484 1HG  PRO A  31      11.131  -3.222  -1.907  1.00  0.58           H  
ATOM    485 2HG  PRO A  31      11.382  -4.196  -3.310  1.00  0.58           H  
ATOM    486 1HD  PRO A  31       9.879  -4.839  -0.763  1.00  0.58           H  
ATOM    487 2HD  PRO A  31       9.492  -5.304  -2.488  1.00  0.58           H  
ATOM    488  N   LEU A  32      14.329  -7.075  -0.210  1.00  0.60           N  
ATOM    489  CA  LEU A  32      15.180  -7.285   0.957  1.00  0.60           C  
ATOM    490  C   LEU A  32      16.328  -6.302   0.890  1.00  0.60           C  
ATOM    491  O   LEU A  32      16.791  -5.778   1.898  1.00  0.60           O  
ATOM    492  CB  LEU A  32      15.748  -8.686   1.018  1.00  0.60           C  
ATOM    493  CG  LEU A  32      14.806  -9.801   1.173  1.00  0.60           C  
ATOM    494  CD1 LEU A  32      15.598 -11.037   1.087  1.00  0.60           C  
ATOM    495  CD2 LEU A  32      14.101  -9.676   2.496  1.00  0.60           C  
ATOM    496  H   LEU A  32      14.720  -7.285  -1.118  1.00  0.60           H  
ATOM    497  HA  LEU A  32      14.605  -7.088   1.863  1.00  0.60           H  
ATOM    498 1HB  LEU A  32      16.328  -8.863   0.109  1.00  0.60           H  
ATOM    499 2HB  LEU A  32      16.420  -8.731   1.863  1.00  0.60           H  
ATOM    500  HG  LEU A  32      14.074  -9.804   0.410  1.00  0.60           H  
ATOM    501 1HD1 LEU A  32      14.965 -11.887   1.209  1.00  0.60           H  
ATOM    502 2HD1 LEU A  32      16.086 -11.084   0.115  1.00  0.60           H  
ATOM    503 3HD1 LEU A  32      16.344 -11.029   1.873  1.00  0.60           H  
ATOM    504 1HD2 LEU A  32      13.416 -10.512   2.629  1.00  0.60           H  
ATOM    505 2HD2 LEU A  32      14.834  -9.677   3.301  1.00  0.60           H  
ATOM    506 3HD2 LEU A  32      13.538  -8.740   2.516  1.00  0.60           H  
ATOM    507  N   ALA A  33      16.818  -6.066  -0.317  1.00  0.64           N  
ATOM    508  CA  ALA A  33      17.915  -5.133  -0.482  1.00  0.64           C  
ATOM    509  C   ALA A  33      17.849  -4.520  -1.873  1.00  0.64           C  
ATOM    510  O   ALA A  33      17.698  -5.222  -2.879  1.00  0.64           O  
ATOM    511  CB  ALA A  33      19.224  -5.833  -0.215  1.00  0.64           C  
ATOM    512  H   ALA A  33      16.430  -6.547  -1.124  1.00  0.64           H  
ATOM    513  HA  ALA A  33      17.791  -4.330   0.234  1.00  0.64           H  
ATOM    514 1HB  ALA A  33      20.043  -5.128  -0.315  1.00  0.64           H  
ATOM    515 2HB  ALA A  33      19.214  -6.233   0.795  1.00  0.64           H  
ATOM    516 3HB  ALA A  33      19.346  -6.647  -0.918  1.00  0.64           H  
ATOM    517  N   VAL A  34      17.915  -3.192  -1.920  1.00  0.69           N  
ATOM    518  CA  VAL A  34      17.766  -2.477  -3.184  1.00  0.69           C  
ATOM    519  C   VAL A  34      18.811  -1.401  -3.359  1.00  0.69           C  
ATOM    520  O   VAL A  34      19.088  -0.651  -2.417  1.00  0.69           O  
ATOM    521  CB  VAL A  34      16.403  -1.783  -3.221  1.00  0.69           C  
ATOM    522  CG1 VAL A  34      16.163  -1.099  -4.601  1.00  0.69           C  
ATOM    523  CG2 VAL A  34      15.354  -2.742  -2.892  1.00  0.69           C  
ATOM    524  H   VAL A  34      18.059  -2.676  -1.051  1.00  0.69           H  
ATOM    525  HA  VAL A  34      17.850  -3.187  -4.006  1.00  0.69           H  
ATOM    526  HB  VAL A  34      16.394  -1.035  -2.475  1.00  0.69           H  
ATOM    527 1HG1 VAL A  34      15.197  -0.599  -4.596  1.00  0.69           H  
ATOM    528 2HG1 VAL A  34      16.931  -0.375  -4.808  1.00  0.69           H  
ATOM    529 3HG1 VAL A  34      16.173  -1.846  -5.387  1.00  0.69           H  
ATOM    530 1HG2 VAL A  34      14.400  -2.228  -2.874  1.00  0.69           H  
ATOM    531 2HG2 VAL A  34      15.338  -3.526  -3.617  1.00  0.69           H  
ATOM    532 3HG2 VAL A  34      15.541  -3.163  -1.924  1.00  0.69           H  
ATOM    533  N   ALA A  35      19.390  -1.305  -4.542  1.00  0.76           N  
ATOM    534  CA  ALA A  35      20.308  -0.209  -4.785  1.00  0.76           C  
ATOM    535  C   ALA A  35      19.686   0.775  -5.794  1.00  0.76           C  
ATOM    536  O   ALA A  35      18.906   0.356  -6.653  1.00  0.76           O  
ATOM    537  CB  ALA A  35      21.636  -0.728  -5.288  1.00  0.76           C  
ATOM    538  H   ALA A  35      19.153  -1.976  -5.281  1.00  0.76           H  
ATOM    539  HA  ALA A  35      20.477   0.296  -3.842  1.00  0.76           H  
ATOM    540 1HB  ALA A  35      22.310   0.104  -5.437  1.00  0.76           H  
ATOM    541 2HB  ALA A  35      22.057  -1.398  -4.564  1.00  0.76           H  
ATOM    542 3HB  ALA A  35      21.488  -1.255  -6.228  1.00  0.76           H  
ATOM    543  N   PRO A  36      19.981   2.085  -5.690  1.00  0.85           N  
ATOM    544  CA  PRO A  36      19.669   3.135  -6.644  1.00  0.85           C  
ATOM    545  C   PRO A  36      20.720   3.047  -7.725  1.00  0.85           C  
ATOM    546  O   PRO A  36      21.640   2.241  -7.609  1.00  0.85           O  
ATOM    547  CB  PRO A  36      19.785   4.406  -5.810  1.00  0.85           C  
ATOM    548  CG  PRO A  36      20.891   4.099  -4.842  1.00  0.85           C  
ATOM    549  CD  PRO A  36      20.711   2.610  -4.488  1.00  0.85           C  
ATOM    550  HA  PRO A  36      18.655   2.993  -7.055  1.00  0.85           H  
ATOM    551 1HB  PRO A  36      19.996   5.272  -6.456  1.00  0.85           H  
ATOM    552 2HB  PRO A  36      18.852   4.601  -5.303  1.00  0.85           H  
ATOM    553 1HG  PRO A  36      21.861   4.311  -5.318  1.00  0.85           H  
ATOM    554 2HG  PRO A  36      20.818   4.767  -3.965  1.00  0.85           H  
ATOM    555 1HD  PRO A  36      21.706   2.148  -4.386  1.00  0.85           H  
ATOM    556 2HD  PRO A  36      20.118   2.513  -3.573  1.00  0.85           H  
ATOM    557  N   CYS A  37      20.626   3.838  -8.771  1.00  0.95           N  
ATOM    558  CA  CYS A  37      21.719   3.842  -9.741  1.00  0.95           C  
ATOM    559  C   CYS A  37      21.798   5.137 -10.499  1.00  0.95           C  
ATOM    560  O   CYS A  37      20.859   5.935 -10.472  1.00  0.95           O  
ATOM    561  CB  CYS A  37      21.550   2.754 -10.780  1.00  0.95           C  
ATOM    562  SG  CYS A  37      20.147   3.043 -11.827  1.00  0.95           S  
ATOM    563  H   CYS A  37      19.832   4.451  -8.876  1.00  0.95           H  
ATOM    564  HA  CYS A  37      22.656   3.695  -9.210  1.00  0.95           H  
ATOM    565 1HB  CYS A  37      22.433   2.698 -11.415  1.00  0.95           H  
ATOM    566 2HB  CYS A  37      21.448   1.793 -10.301  1.00  0.95           H  
ATOM    567  HG  CYS A  37      20.222   1.850 -12.457  1.00  0.95           H  
ATOM    568  N   THR A  38      22.858   5.275 -11.282  1.00  1.04           N  
ATOM    569  CA  THR A  38      23.062   6.442 -12.117  1.00  1.04           C  
ATOM    570  C   THR A  38      21.839   6.744 -12.982  1.00  1.04           C  
ATOM    571  O   THR A  38      21.421   7.898 -13.065  1.00  1.04           O  
ATOM    572  CB  THR A  38      24.297   6.235 -13.007  1.00  1.04           C  
ATOM    573  OG1 THR A  38      25.462   6.059 -12.185  1.00  1.04           O  
ATOM    574  CG2 THR A  38      24.482   7.414 -13.924  1.00  1.04           C  
ATOM    575  H   THR A  38      23.573   4.561 -11.268  1.00  1.04           H  
ATOM    576  HA  THR A  38      23.240   7.301 -11.470  1.00  1.04           H  
ATOM    577  HB  THR A  38      24.157   5.338 -13.611  1.00  1.04           H  
ATOM    578  HG1 THR A  38      26.228   5.903 -12.748  1.00  1.04           H  
ATOM    579 1HG2 THR A  38      25.353   7.254 -14.559  1.00  1.04           H  
ATOM    580 2HG2 THR A  38      23.594   7.519 -14.546  1.00  1.04           H  
ATOM    581 3HG2 THR A  38      24.623   8.321 -13.339  1.00  1.04           H  
ATOM    582  N   SER A  39      21.250   5.717 -13.601  1.00  1.11           N  
ATOM    583  CA  SER A  39      20.076   5.919 -14.445  1.00  1.11           C  
ATOM    584  C   SER A  39      18.887   6.490 -13.648  1.00  1.11           C  
ATOM    585  O   SER A  39      18.094   7.265 -14.198  1.00  1.11           O  
ATOM    586  CB  SER A  39      19.684   4.630 -15.150  1.00  1.11           C  
ATOM    587  OG  SER A  39      20.677   4.228 -16.054  1.00  1.11           O  
ATOM    588  H   SER A  39      21.626   4.788 -13.480  1.00  1.11           H  
ATOM    589  HA  SER A  39      20.340   6.643 -15.215  1.00  1.11           H  
ATOM    590 1HB  SER A  39      19.501   3.850 -14.439  1.00  1.11           H  
ATOM    591 2HB  SER A  39      18.751   4.793 -15.688  1.00  1.11           H  
ATOM    592  HG  SER A  39      20.335   3.441 -16.490  1.00  1.11           H  
ATOM    593  N   ASP A  40      18.706   6.082 -12.376  1.00  1.15           N  
ATOM    594  CA  ASP A  40      17.589   6.622 -11.605  1.00  1.15           C  
ATOM    595  C   ASP A  40      17.865   8.068 -11.273  1.00  1.15           C  
ATOM    596  O   ASP A  40      16.963   8.906 -11.321  1.00  1.15           O  
ATOM    597  CB  ASP A  40      17.261   5.862 -10.305  1.00  1.15           C  
ATOM    598  CG  ASP A  40      16.542   4.534 -10.493  1.00  1.15           C  
ATOM    599  OD1 ASP A  40      16.175   4.230 -11.605  1.00  1.15           O  
ATOM    600  OD2 ASP A  40      16.231   3.901  -9.487  1.00  1.15           O  
ATOM    601  H   ASP A  40      19.387   5.483 -11.923  1.00  1.15           H  
ATOM    602  HA  ASP A  40      16.694   6.587 -12.228  1.00  1.15           H  
ATOM    603 1HB  ASP A  40      18.186   5.690  -9.755  1.00  1.15           H  
ATOM    604 2HB  ASP A  40      16.632   6.495  -9.691  1.00  1.15           H  
ATOM    605  N   ILE A  41      19.126   8.376 -11.000  1.00  1.20           N  
ATOM    606  CA  ILE A  41      19.512   9.736 -10.675  1.00  1.20           C  
ATOM    607  C   ILE A  41      19.286  10.622 -11.895  1.00  1.20           C  
ATOM    608  O   ILE A  41      18.759  11.733 -11.796  1.00  1.20           O  
ATOM    609  CB  ILE A  41      20.967   9.800 -10.195  1.00  1.20           C  
ATOM    610  CG1 ILE A  41      21.128   8.997  -8.896  1.00  1.20           C  
ATOM    611  CG2 ILE A  41      21.385  11.225 -10.029  1.00  1.20           C  
ATOM    612  CD1 ILE A  41      20.252   9.463  -7.809  1.00  1.20           C  
ATOM    613  H   ILE A  41      19.830   7.632 -10.987  1.00  1.20           H  
ATOM    614  HA  ILE A  41      18.869  10.096  -9.868  1.00  1.20           H  
ATOM    615  HB  ILE A  41      21.608   9.328 -10.939  1.00  1.20           H  
ATOM    616 1HG1 ILE A  41      20.909   7.957  -9.089  1.00  1.20           H  
ATOM    617 2HG1 ILE A  41      22.157   9.081  -8.560  1.00  1.20           H  
ATOM    618 1HG2 ILE A  41      22.418  11.267  -9.707  1.00  1.20           H  
ATOM    619 2HG2 ILE A  41      21.278  11.736 -10.981  1.00  1.20           H  
ATOM    620 3HG2 ILE A  41      20.751  11.693  -9.293  1.00  1.20           H  
ATOM    621 1HD1 ILE A  41      20.415   8.867  -6.911  1.00  1.20           H  
ATOM    622 2HD1 ILE A  41      20.476  10.478  -7.608  1.00  1.20           H  
ATOM    623 3HD1 ILE A  41      19.221   9.374  -8.130  1.00  1.20           H  
ATOM    624  N   HIS A  42      19.648  10.103 -13.069  1.00  1.25           N  
ATOM    625  CA  HIS A  42      19.419  10.830 -14.299  1.00  1.25           C  
ATOM    626  C   HIS A  42      17.926  10.992 -14.552  1.00  1.25           C  
ATOM    627  O   HIS A  42      17.485  12.021 -15.059  1.00  1.25           O  
ATOM    628  CB  HIS A  42      20.073  10.140 -15.495  1.00  1.25           C  
ATOM    629  CG  HIS A  42      21.557  10.263 -15.536  1.00  1.25           C  
ATOM    630  ND1 HIS A  42      22.335   9.580 -16.449  1.00  1.25           N  
ATOM    631  CD2 HIS A  42      22.412  10.983 -14.774  1.00  1.25           C  
ATOM    632  CE1 HIS A  42      23.603   9.885 -16.258  1.00  1.25           C  
ATOM    633  NE2 HIS A  42      23.681  10.734 -15.242  1.00  1.25           N  
ATOM    634  H   HIS A  42      20.107   9.195 -13.096  1.00  1.25           H  
ATOM    635  HA  HIS A  42      19.851  11.826 -14.214  1.00  1.25           H  
ATOM    636 1HB  HIS A  42      19.821   9.080 -15.476  1.00  1.25           H  
ATOM    637 2HB  HIS A  42      19.669  10.552 -16.417  1.00  1.25           H  
ATOM    638  HD1 HIS A  42      22.007   8.956 -17.159  1.00  1.25           H  
ATOM    639  HD2 HIS A  42      22.260  11.661 -13.934  1.00  1.25           H  
ATOM    640  HE1 HIS A  42      24.376   9.442 -16.892  1.00  1.25           H  
ATOM    641  N   THR A  43      17.117   9.992 -14.212  1.00  1.36           N  
ATOM    642  CA  THR A  43      15.687  10.130 -14.438  1.00  1.36           C  
ATOM    643  C   THR A  43      15.167  11.294 -13.571  1.00  1.36           C  
ATOM    644  O   THR A  43      14.500  12.207 -14.071  1.00  1.36           O  
ATOM    645  CB  THR A  43      14.962   8.805 -14.122  1.00  1.36           C  
ATOM    646  OG1 THR A  43      15.497   7.774 -14.966  1.00  1.36           O  
ATOM    647  CG2 THR A  43      13.494   8.924 -14.426  1.00  1.36           C  
ATOM    648  H   THR A  43      17.489   9.122 -13.831  1.00  1.36           H  
ATOM    649  HA  THR A  43      15.514  10.374 -15.484  1.00  1.36           H  
ATOM    650  HB  THR A  43      15.103   8.539 -13.077  1.00  1.36           H  
ATOM    651  HG1 THR A  43      16.423   7.575 -14.697  1.00  1.36           H  
ATOM    652 1HG2 THR A  43      13.009   7.976 -14.216  1.00  1.36           H  
ATOM    653 2HG2 THR A  43      13.078   9.685 -13.826  1.00  1.36           H  
ATOM    654 3HG2 THR A  43      13.353   9.177 -15.468  1.00  1.36           H  
ATOM    655  N   VAL A  44      15.595  11.325 -12.306  1.00  1.53           N  
ATOM    656  CA  VAL A  44      15.210  12.360 -11.344  1.00  1.53           C  
ATOM    657  C   VAL A  44      15.599  13.754 -11.816  1.00  1.53           C  
ATOM    658  O   VAL A  44      14.854  14.715 -11.608  1.00  1.53           O  
ATOM    659  CB  VAL A  44      15.814  12.083  -9.957  1.00  1.53           C  
ATOM    660  CG1 VAL A  44      15.598  13.293  -9.052  1.00  1.53           C  
ATOM    661  CG2 VAL A  44      15.136  10.846  -9.360  1.00  1.53           C  
ATOM    662  H   VAL A  44      16.178  10.554 -11.979  1.00  1.53           H  
ATOM    663  HA  VAL A  44      14.136  12.328 -11.226  1.00  1.53           H  
ATOM    664  HB  VAL A  44      16.886  11.911 -10.056  1.00  1.53           H  
ATOM    665 1HG1 VAL A  44      16.027  13.097  -8.076  1.00  1.53           H  
ATOM    666 2HG1 VAL A  44      16.086  14.158  -9.496  1.00  1.53           H  
ATOM    667 3HG1 VAL A  44      14.527  13.486  -8.947  1.00  1.53           H  
ATOM    668 1HG2 VAL A  44      15.563  10.634  -8.386  1.00  1.53           H  
ATOM    669 2HG2 VAL A  44      14.071  11.028  -9.259  1.00  1.53           H  
ATOM    670 3HG2 VAL A  44      15.287   9.995 -10.006  1.00  1.53           H  
ATOM    671  N   PHE A  45      16.767  13.869 -12.439  1.00  1.76           N  
ATOM    672  CA  PHE A  45      17.282  15.139 -12.936  1.00  1.76           C  
ATOM    673  C   PHE A  45      17.016  15.463 -14.418  1.00  1.76           C  
ATOM    674  O   PHE A  45      17.687  16.338 -14.963  1.00  1.76           O  
ATOM    675  CB  PHE A  45      18.797  15.165 -12.763  1.00  1.76           C  
ATOM    676  CG  PHE A  45      19.288  15.275 -11.384  1.00  1.76           C  
ATOM    677  CD1 PHE A  45      18.627  16.050 -10.464  1.00  1.76           C  
ATOM    678  CD2 PHE A  45      20.451  14.638 -11.016  1.00  1.76           C  
ATOM    679  CE1 PHE A  45      19.127  16.193  -9.195  1.00  1.76           C  
ATOM    680  CE2 PHE A  45      20.956  14.777  -9.752  1.00  1.76           C  
ATOM    681  CZ  PHE A  45      20.296  15.562  -8.846  1.00  1.76           C  
ATOM    682  H   PHE A  45      17.348  13.034 -12.538  1.00  1.76           H  
ATOM    683  HA  PHE A  45      16.838  15.932 -12.337  1.00  1.76           H  
ATOM    684 1HB  PHE A  45      19.207  14.246 -13.187  1.00  1.76           H  
ATOM    685 2HB  PHE A  45      19.208  15.993 -13.334  1.00  1.76           H  
ATOM    686  HD1 PHE A  45      17.712  16.560 -10.761  1.00  1.76           H  
ATOM    687  HD2 PHE A  45      20.975  14.029 -11.751  1.00  1.76           H  
ATOM    688  HE1 PHE A  45      18.605  16.820  -8.471  1.00  1.76           H  
ATOM    689  HE2 PHE A  45      21.886  14.278  -9.471  1.00  1.76           H  
ATOM    690  HZ  PHE A  45      20.704  15.689  -7.864  1.00  1.76           H  
ATOM    691  N   GLU A  46      16.075  14.772 -15.077  1.00  2.04           N  
ATOM    692  CA  GLU A  46      15.767  14.985 -16.514  1.00  2.04           C  
ATOM    693  C   GLU A  46      16.963  14.742 -17.427  1.00  2.04           C  
ATOM    694  O   GLU A  46      17.065  15.352 -18.491  1.00  2.04           O  
ATOM    695  CB  GLU A  46      15.324  16.428 -16.841  1.00  2.04           C  
ATOM    696  CG  GLU A  46      14.115  16.928 -16.193  1.00  2.04           C  
ATOM    697  CD  GLU A  46      13.769  18.360 -16.601  1.00  2.04           C  
ATOM    698  OE1 GLU A  46      14.614  19.214 -16.468  1.00  2.04           O  
ATOM    699  OE2 GLU A  46      12.669  18.593 -17.035  1.00  2.04           O  
ATOM    700  H   GLU A  46      15.556  14.039 -14.586  1.00  2.04           H  
ATOM    701  HA  GLU A  46      14.971  14.292 -16.796  1.00  2.04           H  
ATOM    702 1HB  GLU A  46      16.122  17.128 -16.628  1.00  2.04           H  
ATOM    703 2HB  GLU A  46      15.140  16.491 -17.913  1.00  2.04           H  
ATOM    704 1HG  GLU A  46      13.275  16.266 -16.414  1.00  2.04           H  
ATOM    705 2HG  GLU A  46      14.310  16.891 -15.164  1.00  2.04           H  
ATOM    706  N   GLY A  47      17.860  13.851 -17.042  1.00  2.31           N  
ATOM    707  CA  GLY A  47      19.013  13.551 -17.860  1.00  2.31           C  
ATOM    708  C   GLY A  47      18.701  12.542 -18.952  1.00  2.31           C  
ATOM    709  O   GLY A  47      19.400  12.489 -19.962  1.00  2.31           O  
ATOM    710  H   GLY A  47      17.740  13.368 -16.163  1.00  2.31           H  
ATOM    711 1HA  GLY A  47      19.387  14.471 -18.309  1.00  2.31           H  
ATOM    712 2HA  GLY A  47      19.806  13.163 -17.223  1.00  2.31           H  
ATOM    713  N   ALA A  48      17.672  11.713 -18.743  1.00  2.48           N  
ATOM    714  CA  ALA A  48      17.446  10.653 -19.710  1.00  2.48           C  
ATOM    715  C   ALA A  48      16.026  10.258 -20.069  1.00  2.48           C  
ATOM    716  O   ALA A  48      15.842   9.666 -21.129  1.00  2.48           O  
ATOM    717  CB  ALA A  48      18.130   9.409 -19.206  1.00  2.48           C  
ATOM    718  H   ALA A  48      17.108  11.811 -17.914  1.00  2.48           H  
ATOM    719  HA  ALA A  48      17.889  10.979 -20.634  1.00  2.48           H  
ATOM    720 1HB  ALA A  48      18.020   8.654 -19.956  1.00  2.48           H  
ATOM    721 2HB  ALA A  48      19.187   9.603 -19.021  1.00  2.48           H  
ATOM    722 3HB  ALA A  48      17.660   9.082 -18.279  1.00  2.48           H  
ATOM    723  N   ILE A  49      15.049  10.417 -19.186  1.00  2.48           N  
ATOM    724  CA  ILE A  49      13.741   9.891 -19.559  1.00  2.48           C  
ATOM    725  C   ILE A  49      12.568  10.821 -19.323  1.00  2.48           C  
ATOM    726  O   ILE A  49      11.906  10.715 -18.289  1.00  2.48           O  
ATOM    727  CB  ILE A  49      13.457   8.592 -18.776  1.00  2.48           C  
ATOM    728  CG1 ILE A  49      14.587   7.561 -18.972  1.00  2.48           C  
ATOM    729  CG2 ILE A  49      12.143   8.032 -19.157  1.00  2.48           C  
ATOM    730  CD1 ILE A  49      14.416   6.312 -18.156  1.00  2.48           C  
ATOM    731  H   ILE A  49      15.187  10.902 -18.315  1.00  2.48           H  
ATOM    732  HA  ILE A  49      13.751   9.663 -20.624  1.00  2.48           H  
ATOM    733  HB  ILE A  49      13.430   8.826 -17.722  1.00  2.48           H  
ATOM    734 1HG1 ILE A  49      14.645   7.305 -20.023  1.00  2.48           H  
ATOM    735 2HG1 ILE A  49      15.523   7.993 -18.664  1.00  2.48           H  
ATOM    736 1HG2 ILE A  49      11.966   7.152 -18.559  1.00  2.48           H  
ATOM    737 2HG2 ILE A  49      11.371   8.771 -18.961  1.00  2.48           H  
ATOM    738 3HG2 ILE A  49      12.142   7.773 -20.214  1.00  2.48           H  
ATOM    739 1HD1 ILE A  49      15.253   5.640 -18.341  1.00  2.48           H  
ATOM    740 2HD1 ILE A  49      14.383   6.567 -17.092  1.00  2.48           H  
ATOM    741 3HD1 ILE A  49      13.489   5.823 -18.440  1.00  2.48           H  
ATOM    742  N   GLY A  50      12.243  11.667 -20.301  1.00  2.29           N  
ATOM    743  CA  GLY A  50      11.064  12.520 -20.173  1.00  2.29           C  
ATOM    744  C   GLY A  50      10.953  13.170 -18.793  1.00  2.29           C  
ATOM    745  O   GLY A  50      11.892  13.788 -18.286  1.00  2.29           O  
ATOM    746  H   GLY A  50      12.824  11.729 -21.149  1.00  2.29           H  
ATOM    747 1HA  GLY A  50      11.106  13.297 -20.938  1.00  2.29           H  
ATOM    748 2HA  GLY A  50      10.172  11.929 -20.370  1.00  2.29           H  
ATOM    749  N   GLU A  51       9.765  13.004 -18.210  1.00  1.98           N  
ATOM    750  CA  GLU A  51       9.394  13.465 -16.876  1.00  1.98           C  
ATOM    751  C   GLU A  51       8.426  12.441 -16.278  1.00  1.98           C  
ATOM    752  O   GLU A  51       7.509  11.963 -16.960  1.00  1.98           O  
ATOM    753  CB  GLU A  51       8.761  14.864 -16.934  1.00  1.98           C  
ATOM    754  CG  GLU A  51       8.349  15.460 -15.579  1.00  1.98           C  
ATOM    755  CD  GLU A  51       7.852  16.900 -15.689  1.00  1.98           C  
ATOM    756  OE1 GLU A  51       7.890  17.440 -16.768  1.00  1.98           O  
ATOM    757  OE2 GLU A  51       7.404  17.443 -14.695  1.00  1.98           O  
ATOM    758  H   GLU A  51       9.072  12.494 -18.729  1.00  1.98           H  
ATOM    759  HA  GLU A  51      10.288  13.501 -16.250  1.00  1.98           H  
ATOM    760 1HB  GLU A  51       9.468  15.558 -17.394  1.00  1.98           H  
ATOM    761 2HB  GLU A  51       7.875  14.834 -17.566  1.00  1.98           H  
ATOM    762 1HG  GLU A  51       7.552  14.846 -15.160  1.00  1.98           H  
ATOM    763 2HG  GLU A  51       9.185  15.420 -14.896  1.00  1.98           H  
ATOM    764  N   ARG A  52       8.653  12.082 -15.022  1.00  1.64           N  
ATOM    765  CA  ARG A  52       7.832  11.095 -14.323  1.00  1.64           C  
ATOM    766  C   ARG A  52       7.569  11.634 -12.920  1.00  1.64           C  
ATOM    767  O   ARG A  52       8.458  12.271 -12.371  1.00  1.64           O  
ATOM    768  CB  ARG A  52       8.614   9.788 -14.239  1.00  1.64           C  
ATOM    769  CG  ARG A  52       8.985   9.116 -15.597  1.00  1.64           C  
ATOM    770  CD  ARG A  52       7.825   8.524 -16.308  1.00  1.64           C  
ATOM    771  NE  ARG A  52       8.247   7.841 -17.531  1.00  1.64           N  
ATOM    772  CZ  ARG A  52       8.358   8.443 -18.743  1.00  1.64           C  
ATOM    773  NH1 ARG A  52       8.044   9.723 -18.896  1.00  1.64           N  
ATOM    774  NH2 ARG A  52       8.783   7.755 -19.794  1.00  1.64           N  
ATOM    775  H   ARG A  52       9.427  12.507 -14.534  1.00  1.64           H  
ATOM    776  HA  ARG A  52       6.889  10.954 -14.851  1.00  1.64           H  
ATOM    777 1HB  ARG A  52       9.535   9.955 -13.708  1.00  1.64           H  
ATOM    778 2HB  ARG A  52       8.036   9.066 -13.661  1.00  1.64           H  
ATOM    779 1HG  ARG A  52       9.458   9.839 -16.259  1.00  1.64           H  
ATOM    780 2HG  ARG A  52       9.692   8.311 -15.417  1.00  1.64           H  
ATOM    781 1HD  ARG A  52       7.336   7.793 -15.664  1.00  1.64           H  
ATOM    782 2HD  ARG A  52       7.119   9.307 -16.580  1.00  1.64           H  
ATOM    783  HE  ARG A  52       8.482   6.832 -17.465  1.00  1.64           H  
ATOM    784 1HH1 ARG A  52       7.716  10.294 -18.102  1.00  1.64           H  
ATOM    785 2HH1 ARG A  52       8.125  10.144 -19.804  1.00  1.64           H  
ATOM    786 1HH2 ARG A  52       9.078   6.778 -19.691  1.00  1.64           H  
ATOM    787 2HH2 ARG A  52       8.864   8.203 -20.688  1.00  1.64           H  
ATOM    788  N   HIS A  53       6.383  11.404 -12.327  1.00  1.33           N  
ATOM    789  CA  HIS A  53       6.189  11.939 -10.966  1.00  1.33           C  
ATOM    790  C   HIS A  53       5.948  10.873  -9.880  1.00  1.33           C  
ATOM    791  O   HIS A  53       6.873  10.418  -9.218  1.00  1.33           O  
ATOM    792  CB  HIS A  53       5.000  12.915 -10.958  1.00  1.33           C  
ATOM    793  CG  HIS A  53       5.205  14.177 -11.765  1.00  1.33           C  
ATOM    794  ND1 HIS A  53       4.147  14.954 -12.200  1.00  1.33           N  
ATOM    795  CD2 HIS A  53       6.327  14.794 -12.213  1.00  1.33           C  
ATOM    796  CE1 HIS A  53       4.616  15.982 -12.888  1.00  1.33           C  
ATOM    797  NE2 HIS A  53       5.928  15.902 -12.910  1.00  1.33           N  
ATOM    798  H   HIS A  53       5.655  10.884 -12.793  1.00  1.33           H  
ATOM    799  HA  HIS A  53       7.067  12.506 -10.680  1.00  1.33           H  
ATOM    800 1HB  HIS A  53       4.113  12.418 -11.341  1.00  1.33           H  
ATOM    801 2HB  HIS A  53       4.792  13.210  -9.926  1.00  1.33           H  
ATOM    802  HD2 HIS A  53       7.356  14.476 -12.061  1.00  1.33           H  
ATOM    803  HE1 HIS A  53       4.022  16.761 -13.365  1.00  1.33           H  
ATOM    804  HE2 HIS A  53       6.561  16.561 -13.389  1.00  1.33           H  
ATOM    805  N   ASN A  54       4.748  10.317  -9.781  1.00  1.10           N  
ATOM    806  CA  ASN A  54       4.543   9.333  -8.711  1.00  1.10           C  
ATOM    807  C   ASN A  54       4.918   7.928  -9.134  1.00  1.10           C  
ATOM    808  O   ASN A  54       4.083   7.024  -9.205  1.00  1.10           O  
ATOM    809  CB  ASN A  54       3.146   9.403  -8.161  1.00  1.10           C  
ATOM    810  CG  ASN A  54       2.910  10.693  -7.434  1.00  1.10           C  
ATOM    811  OD1 ASN A  54       3.793  11.172  -6.712  1.00  1.10           O  
ATOM    812  ND2 ASN A  54       1.748  11.263  -7.606  1.00  1.10           N  
ATOM    813  H   ASN A  54       3.982  10.616 -10.363  1.00  1.10           H  
ATOM    814  HA  ASN A  54       5.211   9.588  -7.887  1.00  1.10           H  
ATOM    815 1HB  ASN A  54       2.426   9.310  -8.973  1.00  1.10           H  
ATOM    816 2HB  ASN A  54       2.981   8.574  -7.477  1.00  1.10           H  
ATOM    817 1HD2 ASN A  54       1.539  12.125  -7.143  1.00  1.10           H  
ATOM    818 2HD2 ASN A  54       1.064  10.837  -8.200  1.00  1.10           H  
ATOM    819  N   MET A  55       6.201   7.787  -9.411  1.00  0.94           N  
ATOM    820  CA  MET A  55       6.828   6.566  -9.858  1.00  0.94           C  
ATOM    821  C   MET A  55       7.874   6.152  -8.863  1.00  0.94           C  
ATOM    822  O   MET A  55       8.802   6.909  -8.554  1.00  0.94           O  
ATOM    823  CB  MET A  55       7.494   6.787 -11.207  1.00  0.94           C  
ATOM    824  CG  MET A  55       8.179   5.570 -11.796  1.00  0.94           C  
ATOM    825  SD  MET A  55       8.925   5.945 -13.366  1.00  0.94           S  
ATOM    826  CE  MET A  55      10.300   6.936 -12.773  1.00  0.94           C  
ATOM    827  H   MET A  55       6.764   8.622  -9.299  1.00  0.94           H  
ATOM    828  HA  MET A  55       6.080   5.771  -9.923  1.00  0.94           H  
ATOM    829 1HB  MET A  55       6.746   7.119 -11.923  1.00  0.94           H  
ATOM    830 2HB  MET A  55       8.237   7.585 -11.116  1.00  0.94           H  
ATOM    831 1HG  MET A  55       8.959   5.211 -11.118  1.00  0.94           H  
ATOM    832 2HG  MET A  55       7.456   4.760 -11.936  1.00  0.94           H  
ATOM    833 1HE  MET A  55      10.890   7.275 -13.614  1.00  0.94           H  
ATOM    834 2HE  MET A  55       9.926   7.799 -12.216  1.00  0.94           H  
ATOM    835 3HE  MET A  55      10.925   6.327 -12.120  1.00  0.94           H  
ATOM    836  N   ILE A  56       7.745   4.939  -8.382  1.00  0.83           N  
ATOM    837  CA  ILE A  56       8.686   4.417  -7.417  1.00  0.83           C  
ATOM    838  C   ILE A  56       9.992   4.069  -8.102  1.00  0.83           C  
ATOM    839  O   ILE A  56       9.981   3.450  -9.156  1.00  0.83           O  
ATOM    840  CB  ILE A  56       8.071   3.247  -6.654  1.00  0.83           C  
ATOM    841  CG1 ILE A  56       6.883   3.787  -5.814  1.00  0.83           C  
ATOM    842  CG2 ILE A  56       9.050   2.543  -5.811  1.00  0.83           C  
ATOM    843  CD1 ILE A  56       6.014   2.725  -5.173  1.00  0.83           C  
ATOM    844  H   ILE A  56       6.954   4.377  -8.680  1.00  0.83           H  
ATOM    845  HA  ILE A  56       8.876   5.194  -6.699  1.00  0.83           H  
ATOM    846  HB  ILE A  56       7.669   2.548  -7.357  1.00  0.83           H  
ATOM    847 1HG1 ILE A  56       7.287   4.426  -5.025  1.00  0.83           H  
ATOM    848 2HG1 ILE A  56       6.250   4.393  -6.461  1.00  0.83           H  
ATOM    849 1HG2 ILE A  56       8.532   1.741  -5.341  1.00  0.83           H  
ATOM    850 2HG2 ILE A  56       9.852   2.151  -6.422  1.00  0.83           H  
ATOM    851 3HG2 ILE A  56       9.461   3.208  -5.066  1.00  0.83           H  
ATOM    852 1HD1 ILE A  56       5.214   3.202  -4.603  1.00  0.83           H  
ATOM    853 2HD1 ILE A  56       5.577   2.093  -5.941  1.00  0.83           H  
ATOM    854 3HD1 ILE A  56       6.614   2.121  -4.514  1.00  0.83           H  
ATOM    855  N   LEU A  57      11.096   4.485  -7.514  1.00  0.77           N  
ATOM    856  CA  LEU A  57      12.445   4.268  -8.045  1.00  0.77           C  
ATOM    857  C   LEU A  57      12.996   2.914  -7.580  1.00  0.77           C  
ATOM    858  O   LEU A  57      12.344   2.237  -6.785  1.00  0.77           O  
ATOM    859  CB  LEU A  57      13.330   5.437  -7.607  1.00  0.77           C  
ATOM    860  CG  LEU A  57      12.791   6.815  -8.077  1.00  0.77           C  
ATOM    861  CD1 LEU A  57      13.666   7.939  -7.541  1.00  0.77           C  
ATOM    862  CD2 LEU A  57      12.733   6.816  -9.611  1.00  0.77           C  
ATOM    863  H   LEU A  57      10.973   4.978  -6.630  1.00  0.77           H  
ATOM    864  HA  LEU A  57      12.393   4.258  -9.134  1.00  0.77           H  
ATOM    865 1HB  LEU A  57      13.393   5.445  -6.521  1.00  0.77           H  
ATOM    866 2HB  LEU A  57      14.328   5.301  -8.027  1.00  0.77           H  
ATOM    867  HG  LEU A  57      11.787   6.962  -7.680  1.00  0.77           H  
ATOM    868 1HD1 LEU A  57      13.261   8.892  -7.869  1.00  0.77           H  
ATOM    869 2HD1 LEU A  57      13.678   7.910  -6.452  1.00  0.77           H  
ATOM    870 3HD1 LEU A  57      14.672   7.828  -7.920  1.00  0.77           H  
ATOM    871 1HD2 LEU A  57      12.343   7.758  -9.976  1.00  0.77           H  
ATOM    872 2HD2 LEU A  57      13.737   6.663 -10.017  1.00  0.77           H  
ATOM    873 3HD2 LEU A  57      12.081   6.006  -9.944  1.00  0.77           H  
ATOM    874  N   GLY A  58      14.152   2.479  -8.102  1.00  0.73           N  
ATOM    875  CA  GLY A  58      14.748   1.200  -7.689  1.00  0.73           C  
ATOM    876  C   GLY A  58      14.538   0.138  -8.749  1.00  0.73           C  
ATOM    877  O   GLY A  58      13.414  -0.102  -9.191  1.00  0.73           O  
ATOM    878  H   GLY A  58      14.693   3.048  -8.772  1.00  0.73           H  
ATOM    879 1HA  GLY A  58      15.818   1.339  -7.520  1.00  0.73           H  
ATOM    880 2HA  GLY A  58      14.316   0.868  -6.750  1.00  0.73           H  
ATOM    881  N   HIS A  59      15.602  -0.540  -9.127  1.00  0.70           N  
ATOM    882  CA  HIS A  59      15.508  -1.545 -10.171  1.00  0.70           C  
ATOM    883  C   HIS A  59      16.405  -2.743  -9.879  1.00  0.70           C  
ATOM    884  O   HIS A  59      16.134  -3.868 -10.289  1.00  0.70           O  
ATOM    885  CB  HIS A  59      15.958  -0.845 -11.428  1.00  0.70           C  
ATOM    886  CG  HIS A  59      17.312  -0.436 -11.212  1.00  0.70           C  
ATOM    887  ND1 HIS A  59      17.718   0.117 -10.013  1.00  0.70           N  
ATOM    888  CD2 HIS A  59      18.391  -0.493 -11.979  1.00  0.70           C  
ATOM    889  CE1 HIS A  59      18.996   0.357 -10.070  1.00  0.70           C  
ATOM    890  NE2 HIS A  59      19.422  -0.018 -11.262  1.00  0.70           N  
ATOM    891  H   HIS A  59      16.502  -0.339  -8.710  1.00  0.70           H  
ATOM    892  HA  HIS A  59      14.483  -1.892 -10.282  1.00  0.70           H  
ATOM    893 1HB  HIS A  59      15.905  -1.519 -12.286  1.00  0.70           H  
ATOM    894 2HB  HIS A  59      15.335   0.031 -11.630  1.00  0.70           H  
ATOM    895  HD2 HIS A  59      18.459  -0.854 -12.967  1.00  0.70           H  
ATOM    896  HE1 HIS A  59      19.596   0.776  -9.267  1.00  0.70           H  
ATOM    897  HE2 HIS A  59      20.373   0.014 -11.650  1.00  0.70           H  
ATOM    898  N   GLU A  60      17.484  -2.465  -9.161  1.00  0.68           N  
ATOM    899  CA  GLU A  60      18.534  -3.432  -8.857  1.00  0.68           C  
ATOM    900  C   GLU A  60      18.275  -4.049  -7.497  1.00  0.68           C  
ATOM    901  O   GLU A  60      18.482  -3.397  -6.467  1.00  0.68           O  
ATOM    902  CB  GLU A  60      19.894  -2.712  -8.899  1.00  0.68           C  
ATOM    903  CG  GLU A  60      21.051  -3.558  -8.650  1.00  0.68           C  
ATOM    904  CD  GLU A  60      22.456  -2.976  -8.826  1.00  0.68           C  
ATOM    905  OE1 GLU A  60      22.847  -2.028  -8.172  1.00  0.68           O  
ATOM    906  OE2 GLU A  60      23.160  -3.539  -9.660  1.00  0.68           O  
ATOM    907  H   GLU A  60      17.598  -1.501  -8.859  1.00  0.68           H  
ATOM    908  HA  GLU A  60      18.518  -4.224  -9.609  1.00  0.68           H  
ATOM    909 1HB  GLU A  60      20.033  -2.283  -9.867  1.00  0.68           H  
ATOM    910 2HB  GLU A  60      19.900  -1.900  -8.171  1.00  0.68           H  
ATOM    911 1HG  GLU A  60      20.920  -3.938  -7.662  1.00  0.68           H  
ATOM    912 2HG  GLU A  60      20.987  -4.343  -9.352  1.00  0.68           H  
ATOM    913  N   ALA A  61      17.795  -5.300  -7.451  1.00  0.66           N  
ATOM    914  CA  ALA A  61      17.417  -5.776  -6.127  1.00  0.66           C  
ATOM    915  C   ALA A  61      17.325  -7.254  -5.916  1.00  0.66           C  
ATOM    916  O   ALA A  61      17.254  -8.058  -6.844  1.00  0.66           O  
ATOM    917  CB  ALA A  61      16.079  -5.222  -5.767  1.00  0.66           C  
ATOM    918  H   ALA A  61      17.629  -5.867  -8.294  1.00  0.66           H  
ATOM    919  HA  ALA A  61      18.162  -5.401  -5.427  1.00  0.66           H  
ATOM    920 1HB  ALA A  61      15.816  -5.515  -4.750  1.00  0.66           H  
ATOM    921 2HB  ALA A  61      16.167  -4.159  -5.835  1.00  0.66           H  
ATOM    922 3HB  ALA A  61      15.327  -5.591  -6.461  1.00  0.66           H  
ATOM    923  N   VAL A  62      17.286  -7.574  -4.638  1.00  0.63           N  
ATOM    924  CA  VAL A  62      17.048  -8.902  -4.131  1.00  0.63           C  
ATOM    925  C   VAL A  62      15.819  -8.824  -3.251  1.00  0.63           C  
ATOM    926  O   VAL A  62      15.666  -7.861  -2.488  1.00  0.63           O  
ATOM    927  CB  VAL A  62      18.228  -9.388  -3.323  1.00  0.63           C  
ATOM    928  CG1 VAL A  62      17.985 -10.805  -2.800  1.00  0.63           C  
ATOM    929  CG2 VAL A  62      19.415  -9.313  -4.155  1.00  0.63           C  
ATOM    930  H   VAL A  62      17.412  -6.817  -3.963  1.00  0.63           H  
ATOM    931  HA  VAL A  62      16.860  -9.579  -4.960  1.00  0.63           H  
ATOM    932  HB  VAL A  62      18.359  -8.737  -2.458  1.00  0.63           H  
ATOM    933 1HG1 VAL A  62      18.838 -11.123  -2.238  1.00  0.63           H  
ATOM    934 2HG1 VAL A  62      17.102 -10.829  -2.166  1.00  0.63           H  
ATOM    935 3HG1 VAL A  62      17.844 -11.481  -3.640  1.00  0.63           H  
ATOM    936 1HG2 VAL A  62      20.226  -9.613  -3.565  1.00  0.63           H  
ATOM    937 2HG2 VAL A  62      19.306  -9.949  -5.013  1.00  0.63           H  
ATOM    938 3HG2 VAL A  62      19.561  -8.306  -4.479  1.00  0.63           H  
ATOM    939  N   GLY A  63      14.932  -9.796  -3.374  1.00  0.61           N  
ATOM    940  CA  GLY A  63      13.729  -9.787  -2.566  1.00  0.61           C  
ATOM    941  C   GLY A  63      13.150 -11.170  -2.357  1.00  0.61           C  
ATOM    942  O   GLY A  63      13.767 -12.177  -2.709  1.00  0.61           O  
ATOM    943  H   GLY A  63      15.119 -10.557  -4.027  1.00  0.61           H  
ATOM    944 1HA  GLY A  63      13.934  -9.327  -1.620  1.00  0.61           H  
ATOM    945 2HA  GLY A  63      12.987  -9.161  -3.051  1.00  0.61           H  
ATOM    946  N   GLU A  64      11.972 -11.223  -1.757  1.00  0.59           N  
ATOM    947  CA  GLU A  64      11.316 -12.494  -1.510  1.00  0.59           C  
ATOM    948  C   GLU A  64      10.018 -12.529  -2.263  1.00  0.59           C  
ATOM    949  O   GLU A  64       9.271 -11.552  -2.299  1.00  0.59           O  
ATOM    950  CB  GLU A  64      11.072 -12.727  -0.012  1.00  0.59           C  
ATOM    951  CG  GLU A  64      12.332 -12.881   0.796  1.00  0.59           C  
ATOM    952  CD  GLU A  64      12.105 -13.116   2.288  1.00  0.59           C  
ATOM    953  OE1 GLU A  64      10.965 -13.073   2.708  1.00  0.59           O  
ATOM    954  OE2 GLU A  64      13.069 -13.323   3.013  1.00  0.59           O  
ATOM    955  H   GLU A  64      11.533 -10.351  -1.479  1.00  0.59           H  
ATOM    956  HA  GLU A  64      11.944 -13.297  -1.885  1.00  0.59           H  
ATOM    957 1HB  GLU A  64      10.508 -11.885   0.400  1.00  0.59           H  
ATOM    958 2HB  GLU A  64      10.466 -13.628   0.120  1.00  0.59           H  
ATOM    959 1HG  GLU A  64      12.931 -13.694   0.381  1.00  0.59           H  
ATOM    960 2HG  GLU A  64      12.864 -11.967   0.661  1.00  0.59           H  
ATOM    961  N   VAL A  65       9.714 -13.660  -2.843  1.00  0.58           N  
ATOM    962  CA  VAL A  65       8.471 -13.739  -3.574  1.00  0.58           C  
ATOM    963  C   VAL A  65       7.339 -13.822  -2.562  1.00  0.58           C  
ATOM    964  O   VAL A  65       7.391 -14.634  -1.639  1.00  0.58           O  
ATOM    965  CB  VAL A  65       8.484 -14.967  -4.487  1.00  0.58           C  
ATOM    966  CG1 VAL A  65       7.191 -15.087  -5.184  1.00  0.58           C  
ATOM    967  CG2 VAL A  65       9.636 -14.872  -5.479  1.00  0.58           C  
ATOM    968  H   VAL A  65      10.364 -14.451  -2.796  1.00  0.58           H  
ATOM    969  HA  VAL A  65       8.343 -12.844  -4.178  1.00  0.58           H  
ATOM    970  HB  VAL A  65       8.615 -15.861  -3.875  1.00  0.58           H  
ATOM    971 1HG1 VAL A  65       7.233 -15.973  -5.804  1.00  0.58           H  
ATOM    972 2HG1 VAL A  65       6.383 -15.172  -4.468  1.00  0.58           H  
ATOM    973 3HG1 VAL A  65       7.032 -14.207  -5.799  1.00  0.58           H  
ATOM    974 1HG2 VAL A  65       9.647 -15.759  -6.107  1.00  0.58           H  
ATOM    975 2HG2 VAL A  65       9.515 -13.996  -6.100  1.00  0.58           H  
ATOM    976 3HG2 VAL A  65      10.578 -14.804  -4.930  1.00  0.58           H  
ATOM    977  N   VAL A  66       6.324 -12.978  -2.689  1.00  0.58           N  
ATOM    978  CA  VAL A  66       5.238 -13.049  -1.718  1.00  0.58           C  
ATOM    979  C   VAL A  66       3.936 -13.549  -2.329  1.00  0.58           C  
ATOM    980  O   VAL A  66       3.157 -14.219  -1.648  1.00  0.58           O  
ATOM    981  CB  VAL A  66       5.025 -11.670  -1.045  1.00  0.58           C  
ATOM    982  CG1 VAL A  66       6.286 -11.278  -0.273  1.00  0.58           C  
ATOM    983  CG2 VAL A  66       4.724 -10.597  -2.065  1.00  0.58           C  
ATOM    984  H   VAL A  66       6.313 -12.308  -3.448  1.00  0.58           H  
ATOM    985  HA  VAL A  66       5.521 -13.746  -0.934  1.00  0.58           H  
ATOM    986  HB  VAL A  66       4.198 -11.753  -0.340  1.00  0.58           H  
ATOM    987 1HG1 VAL A  66       6.123 -10.331   0.219  1.00  0.58           H  
ATOM    988 2HG1 VAL A  66       6.509 -12.040   0.473  1.00  0.58           H  
ATOM    989 3HG1 VAL A  66       7.122 -11.191  -0.963  1.00  0.58           H  
ATOM    990 1HG2 VAL A  66       4.578  -9.668  -1.559  1.00  0.58           H  
ATOM    991 2HG2 VAL A  66       5.558 -10.511  -2.734  1.00  0.58           H  
ATOM    992 3HG2 VAL A  66       3.833 -10.834  -2.621  1.00  0.58           H  
ATOM    993  N   GLU A  67       3.724 -13.284  -3.616  1.00  0.58           N  
ATOM    994  CA  GLU A  67       2.513 -13.765  -4.280  1.00  0.58           C  
ATOM    995  C   GLU A  67       2.884 -14.241  -5.667  1.00  0.58           C  
ATOM    996  O   GLU A  67       3.690 -13.611  -6.351  1.00  0.58           O  
ATOM    997  CB  GLU A  67       1.417 -12.690  -4.341  1.00  0.58           C  
ATOM    998  CG  GLU A  67       0.912 -12.199  -2.972  1.00  0.58           C  
ATOM    999  CD  GLU A  67      -0.164 -11.151  -3.037  1.00  0.58           C  
ATOM   1000  OE1 GLU A  67      -0.596 -10.807  -4.106  1.00  0.58           O  
ATOM   1001  OE2 GLU A  67      -0.549 -10.679  -1.977  1.00  0.58           O  
ATOM   1002  H   GLU A  67       4.412 -12.728  -4.123  1.00  0.58           H  
ATOM   1003  HA  GLU A  67       2.122 -14.620  -3.728  1.00  0.58           H  
ATOM   1004 1HB  GLU A  67       1.764 -11.844  -4.905  1.00  0.58           H  
ATOM   1005 2HB  GLU A  67       0.558 -13.095  -4.872  1.00  0.58           H  
ATOM   1006 1HG  GLU A  67       0.533 -13.057  -2.416  1.00  0.58           H  
ATOM   1007 2HG  GLU A  67       1.738 -11.789  -2.413  1.00  0.58           H  
ATOM   1008  N   VAL A  68       2.300 -15.350  -6.089  1.00  0.58           N  
ATOM   1009  CA  VAL A  68       2.636 -15.922  -7.386  1.00  0.58           C  
ATOM   1010  C   VAL A  68       1.432 -16.212  -8.284  1.00  0.58           C  
ATOM   1011  O   VAL A  68       0.448 -16.810  -7.843  1.00  0.58           O  
ATOM   1012  CB  VAL A  68       3.472 -17.195  -7.146  1.00  0.58           C  
ATOM   1013  CG1 VAL A  68       3.771 -17.827  -8.356  1.00  0.58           C  
ATOM   1014  CG2 VAL A  68       4.763 -16.825  -6.523  1.00  0.58           C  
ATOM   1015  H   VAL A  68       1.627 -15.817  -5.496  1.00  0.58           H  
ATOM   1016  HA  VAL A  68       3.270 -15.212  -7.916  1.00  0.58           H  
ATOM   1017  HB  VAL A  68       2.917 -17.892  -6.519  1.00  0.58           H  
ATOM   1018 1HG1 VAL A  68       4.376 -18.716  -8.171  1.00  0.58           H  
ATOM   1019 2HG1 VAL A  68       2.856 -18.114  -8.850  1.00  0.58           H  
ATOM   1020 3HG1 VAL A  68       4.322 -17.131  -8.962  1.00  0.58           H  
ATOM   1021 1HG2 VAL A  68       5.365 -17.704  -6.384  1.00  0.58           H  
ATOM   1022 2HG2 VAL A  68       5.280 -16.140  -7.192  1.00  0.58           H  
ATOM   1023 3HG2 VAL A  68       4.600 -16.353  -5.569  1.00  0.58           H  
ATOM   1024  N   GLY A  69       1.520 -15.790  -9.550  1.00  0.59           N  
ATOM   1025  CA  GLY A  69       0.476 -16.025 -10.541  1.00  0.59           C  
ATOM   1026  C   GLY A  69       0.331 -17.521 -10.807  1.00  0.59           C  
ATOM   1027  O   GLY A  69       1.305 -18.274 -10.741  1.00  0.59           O  
ATOM   1028  H   GLY A  69       2.339 -15.270  -9.857  1.00  0.59           H  
ATOM   1029 1HA  GLY A  69      -0.468 -15.609 -10.189  1.00  0.59           H  
ATOM   1030 2HA  GLY A  69       0.735 -15.503 -11.464  1.00  0.59           H  
ATOM   1031  N   SER A  70      -0.862 -17.947 -11.210  1.00  0.59           N  
ATOM   1032  CA  SER A  70      -1.141 -19.366 -11.452  1.00  0.59           C  
ATOM   1033  C   SER A  70      -0.292 -20.042 -12.533  1.00  0.59           C  
ATOM   1034  O   SER A  70      -0.140 -21.265 -12.527  1.00  0.59           O  
ATOM   1035  CB  SER A  70      -2.601 -19.508 -11.816  1.00  0.59           C  
ATOM   1036  OG  SER A  70      -2.877 -18.893 -13.048  1.00  0.59           O  
ATOM   1037  H   SER A  70      -1.617 -17.279 -11.287  1.00  0.59           H  
ATOM   1038  HA  SER A  70      -0.966 -19.897 -10.514  1.00  0.59           H  
ATOM   1039 1HB  SER A  70      -2.867 -20.563 -11.866  1.00  0.59           H  
ATOM   1040 2HB  SER A  70      -3.209 -19.052 -11.037  1.00  0.59           H  
ATOM   1041  HG  SER A  70      -2.586 -19.520 -13.731  1.00  0.59           H  
ATOM   1042  N   GLU A  71       0.269 -19.258 -13.447  1.00  0.60           N  
ATOM   1043  CA  GLU A  71       1.091 -19.835 -14.505  1.00  0.60           C  
ATOM   1044  C   GLU A  71       2.600 -19.779 -14.232  1.00  0.60           C  
ATOM   1045  O   GLU A  71       3.390 -20.141 -15.104  1.00  0.60           O  
ATOM   1046  CB  GLU A  71       0.789 -19.200 -15.847  1.00  0.60           C  
ATOM   1047  CG  GLU A  71      -0.640 -19.363 -16.329  1.00  0.60           C  
ATOM   1048  CD  GLU A  71      -1.049 -20.812 -16.521  1.00  0.60           C  
ATOM   1049  OE1 GLU A  71      -0.205 -21.625 -16.839  1.00  0.60           O  
ATOM   1050  OE2 GLU A  71      -2.211 -21.099 -16.353  1.00  0.60           O  
ATOM   1051  H   GLU A  71       0.109 -18.268 -13.392  1.00  0.60           H  
ATOM   1052  HA  GLU A  71       0.826 -20.886 -14.590  1.00  0.60           H  
ATOM   1053 1HB  GLU A  71       1.016 -18.154 -15.825  1.00  0.60           H  
ATOM   1054 2HB  GLU A  71       1.422 -19.659 -16.587  1.00  0.60           H  
ATOM   1055 1HG  GLU A  71      -1.308 -18.898 -15.605  1.00  0.60           H  
ATOM   1056 2HG  GLU A  71      -0.747 -18.830 -17.273  1.00  0.60           H  
ATOM   1057  N   VAL A  72       3.012 -19.323 -13.048  1.00  0.60           N  
ATOM   1058  CA  VAL A  72       4.445 -19.308 -12.742  1.00  0.60           C  
ATOM   1059  C   VAL A  72       4.820 -20.734 -12.374  1.00  0.60           C  
ATOM   1060  O   VAL A  72       4.156 -21.358 -11.542  1.00  0.60           O  
ATOM   1061  CB  VAL A  72       4.761 -18.374 -11.566  1.00  0.60           C  
ATOM   1062  CG1 VAL A  72       6.232 -18.427 -11.183  1.00  0.60           C  
ATOM   1063  CG2 VAL A  72       4.396 -16.966 -11.912  1.00  0.60           C  
ATOM   1064  H   VAL A  72       2.342 -19.025 -12.336  1.00  0.60           H  
ATOM   1065  HA  VAL A  72       5.013 -19.000 -13.624  1.00  0.60           H  
ATOM   1066  HB  VAL A  72       4.195 -18.714 -10.743  1.00  0.60           H  
ATOM   1067 1HG1 VAL A  72       6.400 -17.778 -10.330  1.00  0.60           H  
ATOM   1068 2HG1 VAL A  72       6.502 -19.447 -10.924  1.00  0.60           H  
ATOM   1069 3HG1 VAL A  72       6.828 -18.085 -12.018  1.00  0.60           H  
ATOM   1070 1HG2 VAL A  72       4.600 -16.310 -11.076  1.00  0.60           H  
ATOM   1071 2HG2 VAL A  72       4.997 -16.666 -12.756  1.00  0.60           H  
ATOM   1072 3HG2 VAL A  72       3.337 -16.908 -12.163  1.00  0.60           H  
ATOM   1073  N   LYS A  73       5.845 -21.271 -13.016  1.00  0.60           N  
ATOM   1074  CA  LYS A  73       6.223 -22.653 -12.792  1.00  0.60           C  
ATOM   1075  C   LYS A  73       7.487 -22.837 -11.942  1.00  0.60           C  
ATOM   1076  O   LYS A  73       7.639 -23.875 -11.294  1.00  0.60           O  
ATOM   1077  CB  LYS A  73       6.421 -23.330 -14.144  1.00  0.60           C  
ATOM   1078  CG  LYS A  73       5.187 -23.249 -15.086  1.00  0.60           C  
ATOM   1079  CD  LYS A  73       3.911 -23.872 -14.503  1.00  0.60           C  
ATOM   1080  CE  LYS A  73       2.754 -23.798 -15.528  1.00  0.60           C  
ATOM   1081  NZ  LYS A  73       1.459 -24.313 -14.977  1.00  0.60           N  
ATOM   1082  H   LYS A  73       6.354 -20.713 -13.704  1.00  0.60           H  
ATOM   1083  HA  LYS A  73       5.404 -23.148 -12.274  1.00  0.60           H  
ATOM   1084 1HB  LYS A  73       7.263 -22.851 -14.656  1.00  0.60           H  
ATOM   1085 2HB  LYS A  73       6.680 -24.377 -13.996  1.00  0.60           H  
ATOM   1086 1HG  LYS A  73       4.991 -22.195 -15.304  1.00  0.60           H  
ATOM   1087 2HG  LYS A  73       5.423 -23.748 -16.024  1.00  0.60           H  
ATOM   1088 1HD  LYS A  73       4.093 -24.912 -14.235  1.00  0.60           H  
ATOM   1089 2HD  LYS A  73       3.617 -23.324 -13.604  1.00  0.60           H  
ATOM   1090 1HE  LYS A  73       2.614 -22.757 -15.835  1.00  0.60           H  
ATOM   1091 2HE  LYS A  73       3.023 -24.390 -16.400  1.00  0.60           H  
ATOM   1092 1HZ  LYS A  73       0.736 -24.246 -15.689  1.00  0.60           H  
ATOM   1093 2HZ  LYS A  73       1.563 -25.272 -14.697  1.00  0.60           H  
ATOM   1094 3HZ  LYS A  73       1.189 -23.751 -14.173  1.00  0.60           H  
ATOM   1095  N   ASP A  74       8.409 -21.866 -11.964  1.00  0.59           N  
ATOM   1096  CA  ASP A  74       9.685 -22.033 -11.260  1.00  0.59           C  
ATOM   1097  C   ASP A  74       9.720 -21.419  -9.862  1.00  0.59           C  
ATOM   1098  O   ASP A  74      10.450 -21.904  -8.997  1.00  0.59           O  
ATOM   1099  CB  ASP A  74      10.851 -21.467 -12.080  1.00  0.59           C  
ATOM   1100  CG  ASP A  74      11.090 -22.203 -13.423  1.00  0.59           C  
ATOM   1101  OD1 ASP A  74      11.249 -23.401 -13.397  1.00  0.59           O  
ATOM   1102  OD2 ASP A  74      11.152 -21.556 -14.446  1.00  0.59           O  
ATOM   1103  H   ASP A  74       8.241 -20.997 -12.483  1.00  0.59           H  
ATOM   1104  HA  ASP A  74       9.862 -23.102 -11.148  1.00  0.59           H  
ATOM   1105 1HB  ASP A  74      10.633 -20.425 -12.315  1.00  0.59           H  
ATOM   1106 2HB  ASP A  74      11.765 -21.485 -11.486  1.00  0.59           H  
ATOM   1107  N   PHE A  75       8.961 -20.351  -9.639  1.00  0.58           N  
ATOM   1108  CA  PHE A  75       9.038 -19.649  -8.355  1.00  0.58           C  
ATOM   1109  C   PHE A  75       7.809 -19.847  -7.489  1.00  0.58           C  
ATOM   1110  O   PHE A  75       6.683 -19.918  -7.983  1.00  0.58           O  
ATOM   1111  CB  PHE A  75       9.278 -18.160  -8.594  1.00  0.58           C  
ATOM   1112  CG  PHE A  75      10.582 -17.969  -9.219  1.00  0.58           C  
ATOM   1113  CD1 PHE A  75      10.718 -18.052 -10.590  1.00  0.58           C  
ATOM   1114  CD2 PHE A  75      11.695 -17.772  -8.455  1.00  0.58           C  
ATOM   1115  CE1 PHE A  75      11.959 -17.954 -11.164  1.00  0.58           C  
ATOM   1116  CE2 PHE A  75      12.928 -17.667  -9.041  1.00  0.58           C  
ATOM   1117  CZ  PHE A  75      13.053 -17.774 -10.379  1.00  0.58           C  
ATOM   1118  H   PHE A  75       8.361 -20.009 -10.378  1.00  0.58           H  
ATOM   1119  HA  PHE A  75       9.895 -20.038  -7.797  1.00  0.58           H  
ATOM   1120 1HB  PHE A  75       8.514 -17.748  -9.242  1.00  0.58           H  
ATOM   1121 2HB  PHE A  75       9.255 -17.623  -7.647  1.00  0.58           H  
ATOM   1122  HD1 PHE A  75       9.830 -18.216 -11.216  1.00  0.58           H  
ATOM   1123  HD2 PHE A  75      11.593 -17.722  -7.366  1.00  0.58           H  
ATOM   1124  HE1 PHE A  75      12.080 -18.027 -12.244  1.00  0.58           H  
ATOM   1125  HE2 PHE A  75      13.813 -17.529  -8.436  1.00  0.58           H  
ATOM   1126  HZ  PHE A  75      14.025 -17.715 -10.828  1.00  0.58           H  
ATOM   1127  N   LYS A  76       8.029 -19.877  -6.180  1.00  0.57           N  
ATOM   1128  CA  LYS A  76       6.926 -20.001  -5.236  1.00  0.57           C  
ATOM   1129  C   LYS A  76       7.081 -18.949  -4.131  1.00  0.57           C  
ATOM   1130  O   LYS A  76       8.180 -18.426  -3.937  1.00  0.57           O  
ATOM   1131  CB  LYS A  76       6.900 -21.416  -4.632  1.00  0.57           C  
ATOM   1132  CG  LYS A  76       8.089 -21.756  -3.773  1.00  0.57           C  
ATOM   1133  CD  LYS A  76       8.043 -23.199  -3.296  1.00  0.57           C  
ATOM   1134  CE  LYS A  76       9.162 -23.506  -2.287  1.00  0.57           C  
ATOM   1135  NZ  LYS A  76      10.534 -23.362  -2.876  1.00  0.57           N  
ATOM   1136  H   LYS A  76       9.002 -19.857  -5.838  1.00  0.57           H  
ATOM   1137  HA  LYS A  76       6.007 -19.840  -5.783  1.00  0.57           H  
ATOM   1138 1HB  LYS A  76       6.013 -21.566  -4.037  1.00  0.57           H  
ATOM   1139 2HB  LYS A  76       6.870 -22.144  -5.442  1.00  0.57           H  
ATOM   1140 1HG  LYS A  76       8.992 -21.626  -4.361  1.00  0.57           H  
ATOM   1141 2HG  LYS A  76       8.136 -21.082  -2.913  1.00  0.57           H  
ATOM   1142 1HD  LYS A  76       7.079 -23.390  -2.824  1.00  0.57           H  
ATOM   1143 2HD  LYS A  76       8.149 -23.864  -4.152  1.00  0.57           H  
ATOM   1144 1HE  LYS A  76       9.074 -22.831  -1.436  1.00  0.57           H  
ATOM   1145 2HE  LYS A  76       9.038 -24.531  -1.941  1.00  0.57           H  
ATOM   1146 1HZ  LYS A  76      11.223 -23.580  -2.181  1.00  0.57           H  
ATOM   1147 2HZ  LYS A  76      10.642 -23.979  -3.659  1.00  0.57           H  
ATOM   1148 3HZ  LYS A  76      10.691 -22.386  -3.187  1.00  0.57           H  
ATOM   1149  N   PRO A  77       6.009 -18.575  -3.415  1.00  0.57           N  
ATOM   1150  CA  PRO A  77       6.080 -17.643  -2.319  1.00  0.57           C  
ATOM   1151  C   PRO A  77       7.102 -18.149  -1.313  1.00  0.57           C  
ATOM   1152  O   PRO A  77       7.131 -19.333  -0.980  1.00  0.57           O  
ATOM   1153  CB  PRO A  77       4.652 -17.675  -1.762  1.00  0.57           C  
ATOM   1154  CG  PRO A  77       3.795 -18.055  -2.947  1.00  0.57           C  
ATOM   1155  CD  PRO A  77       4.635 -19.069  -3.699  1.00  0.57           C  
ATOM   1156  HA  PRO A  77       6.344 -16.651  -2.688  1.00  0.57           H  
ATOM   1157 1HB  PRO A  77       4.586 -18.388  -0.930  1.00  0.57           H  
ATOM   1158 2HB  PRO A  77       4.397 -16.681  -1.355  1.00  0.57           H  
ATOM   1159 1HG  PRO A  77       2.834 -18.467  -2.604  1.00  0.57           H  
ATOM   1160 2HG  PRO A  77       3.562 -17.158  -3.540  1.00  0.57           H  
ATOM   1161 1HD  PRO A  77       4.487 -20.064  -3.267  1.00  0.57           H  
ATOM   1162 2HD  PRO A  77       4.363 -19.030  -4.743  1.00  0.57           H  
ATOM   1163  N   GLY A  78       7.910 -17.227  -0.817  1.00  0.57           N  
ATOM   1164  CA  GLY A  78       8.969 -17.482   0.145  1.00  0.57           C  
ATOM   1165  C   GLY A  78      10.341 -17.636  -0.516  1.00  0.57           C  
ATOM   1166  O   GLY A  78      11.367 -17.540   0.160  1.00  0.57           O  
ATOM   1167  H   GLY A  78       7.801 -16.274  -1.142  1.00  0.57           H  
ATOM   1168 1HA  GLY A  78       9.003 -16.658   0.859  1.00  0.57           H  
ATOM   1169 2HA  GLY A  78       8.733 -18.383   0.709  1.00  0.57           H  
ATOM   1170  N   ASP A  79      10.383 -17.875  -1.829  1.00  0.56           N  
ATOM   1171  CA  ASP A  79      11.682 -17.993  -2.490  1.00  0.56           C  
ATOM   1172  C   ASP A  79      12.464 -16.680  -2.422  1.00  0.56           C  
ATOM   1173  O   ASP A  79      11.902 -15.603  -2.637  1.00  0.56           O  
ATOM   1174  CB  ASP A  79      11.518 -18.411  -3.956  1.00  0.56           C  
ATOM   1175  CG  ASP A  79      11.186 -19.892  -4.201  1.00  0.56           C  
ATOM   1176  OD1 ASP A  79      11.294 -20.713  -3.301  1.00  0.56           O  
ATOM   1177  OD2 ASP A  79      10.825 -20.197  -5.333  1.00  0.56           O  
ATOM   1178  H   ASP A  79       9.525 -17.974  -2.377  1.00  0.56           H  
ATOM   1179  HA  ASP A  79      12.261 -18.760  -1.977  1.00  0.56           H  
ATOM   1180 1HB  ASP A  79      10.712 -17.816  -4.394  1.00  0.56           H  
ATOM   1181 2HB  ASP A  79      12.423 -18.153  -4.500  1.00  0.56           H  
ATOM   1182  N   ARG A  80      13.777 -16.765  -2.186  1.00  0.57           N  
ATOM   1183  CA  ARG A  80      14.607 -15.556  -2.206  1.00  0.57           C  
ATOM   1184  C   ARG A  80      15.207 -15.430  -3.585  1.00  0.57           C  
ATOM   1185  O   ARG A  80      15.866 -16.360  -4.075  1.00  0.57           O  
ATOM   1186  CB  ARG A  80      15.696 -15.567  -1.153  1.00  0.57           C  
ATOM   1187  CG  ARG A  80      16.573 -14.328  -1.149  1.00  0.57           C  
ATOM   1188  CD  ARG A  80      17.425 -14.281   0.053  1.00  0.57           C  
ATOM   1189  NE  ARG A  80      16.619 -14.053   1.236  1.00  0.57           N  
ATOM   1190  CZ  ARG A  80      17.076 -13.920   2.488  1.00  0.57           C  
ATOM   1191  NH1 ARG A  80      18.367 -13.999   2.741  1.00  0.57           N  
ATOM   1192  NH2 ARG A  80      16.206 -13.699   3.465  1.00  0.57           N  
ATOM   1193  H   ARG A  80      14.195 -17.664  -1.993  1.00  0.57           H  
ATOM   1194  HA  ARG A  80      13.977 -14.685  -2.023  1.00  0.57           H  
ATOM   1195 1HB  ARG A  80      15.245 -15.659  -0.164  1.00  0.57           H  
ATOM   1196 2HB  ARG A  80      16.344 -16.430  -1.307  1.00  0.57           H  
ATOM   1197 1HG  ARG A  80      17.209 -14.316  -2.033  1.00  0.57           H  
ATOM   1198 2HG  ARG A  80      15.934 -13.437  -1.157  1.00  0.57           H  
ATOM   1199 1HD  ARG A  80      17.954 -15.227   0.170  1.00  0.57           H  
ATOM   1200 2HD  ARG A  80      18.139 -13.474  -0.041  1.00  0.57           H  
ATOM   1201  HE  ARG A  80      15.613 -13.979   1.106  1.00  0.57           H  
ATOM   1202 1HH1 ARG A  80      19.021 -14.164   1.987  1.00  0.57           H  
ATOM   1203 2HH1 ARG A  80      18.704 -13.893   3.686  1.00  0.57           H  
ATOM   1204 1HH2 ARG A  80      15.190 -13.626   3.247  1.00  0.57           H  
ATOM   1205 2HH2 ARG A  80      16.525 -13.592   4.414  1.00  0.57           H  
ATOM   1206  N   VAL A  81      14.919 -14.307  -4.223  1.00  0.58           N  
ATOM   1207  CA  VAL A  81      15.292 -14.105  -5.603  1.00  0.58           C  
ATOM   1208  C   VAL A  81      16.027 -12.818  -5.920  1.00  0.58           C  
ATOM   1209  O   VAL A  81      15.885 -11.796  -5.245  1.00  0.58           O  
ATOM   1210  CB  VAL A  81      14.011 -14.136  -6.456  1.00  0.58           C  
ATOM   1211  CG1 VAL A  81      13.332 -15.476  -6.329  1.00  0.58           C  
ATOM   1212  CG2 VAL A  81      13.050 -13.016  -5.987  1.00  0.58           C  
ATOM   1213  H   VAL A  81      14.402 -13.580  -3.731  1.00  0.58           H  
ATOM   1214  HA  VAL A  81      15.930 -14.934  -5.891  1.00  0.58           H  
ATOM   1215  HB  VAL A  81      14.282 -13.992  -7.503  1.00  0.58           H  
ATOM   1216 1HG1 VAL A  81      12.448 -15.482  -6.945  1.00  0.58           H  
ATOM   1217 2HG1 VAL A  81      14.015 -16.250  -6.648  1.00  0.58           H  
ATOM   1218 3HG1 VAL A  81      13.044 -15.651  -5.299  1.00  0.58           H  
ATOM   1219 1HG2 VAL A  81      12.145 -13.029  -6.584  1.00  0.58           H  
ATOM   1220 2HG2 VAL A  81      12.787 -13.178  -4.938  1.00  0.58           H  
ATOM   1221 3HG2 VAL A  81      13.539 -12.050  -6.093  1.00  0.58           H  
ATOM   1222  N   VAL A  82      16.757 -12.858  -7.022  1.00  0.59           N  
ATOM   1223  CA  VAL A  82      17.430 -11.689  -7.549  1.00  0.59           C  
ATOM   1224  C   VAL A  82      16.600 -11.203  -8.719  1.00  0.59           C  
ATOM   1225  O   VAL A  82      16.173 -11.992  -9.575  1.00  0.59           O  
ATOM   1226  CB  VAL A  82      18.862 -12.013  -7.999  1.00  0.59           C  
ATOM   1227  CG1 VAL A  82      19.534 -10.812  -8.548  1.00  0.59           C  
ATOM   1228  CG2 VAL A  82      19.630 -12.585  -6.855  1.00  0.59           C  
ATOM   1229  H   VAL A  82      16.836 -13.745  -7.509  1.00  0.59           H  
ATOM   1230  HA  VAL A  82      17.467 -10.909  -6.789  1.00  0.59           H  
ATOM   1231  HB  VAL A  82      18.818 -12.748  -8.805  1.00  0.59           H  
ATOM   1232 1HG1 VAL A  82      20.535 -11.092  -8.874  1.00  0.59           H  
ATOM   1233 2HG1 VAL A  82      18.972 -10.423  -9.397  1.00  0.59           H  
ATOM   1234 3HG1 VAL A  82      19.596 -10.049  -7.768  1.00  0.59           H  
ATOM   1235 1HG2 VAL A  82      20.637 -12.834  -7.183  1.00  0.59           H  
ATOM   1236 2HG2 VAL A  82      19.681 -11.875  -6.051  1.00  0.59           H  
ATOM   1237 3HG2 VAL A  82      19.121 -13.478  -6.525  1.00  0.59           H  
ATOM   1238  N   VAL A  83      16.297  -9.918  -8.706  1.00  0.61           N  
ATOM   1239  CA  VAL A  83      15.465  -9.315  -9.717  1.00  0.61           C  
ATOM   1240  C   VAL A  83      16.297  -8.429 -10.645  1.00  0.61           C  
ATOM   1241  O   VAL A  83      16.900  -7.452 -10.183  1.00  0.61           O  
ATOM   1242  CB  VAL A  83      14.397  -8.453  -9.051  1.00  0.61           C  
ATOM   1243  CG1 VAL A  83      13.520  -7.815 -10.112  1.00  0.61           C  
ATOM   1244  CG2 VAL A  83      13.643  -9.309  -8.065  1.00  0.61           C  
ATOM   1245  H   VAL A  83      16.670  -9.328  -7.967  1.00  0.61           H  
ATOM   1246  HA  VAL A  83      14.971 -10.119 -10.244  1.00  0.61           H  
ATOM   1247  HB  VAL A  83      14.884  -7.635  -8.516  1.00  0.61           H  
ATOM   1248 1HG1 VAL A  83      12.801  -7.176  -9.653  1.00  0.61           H  
ATOM   1249 2HG1 VAL A  83      14.146  -7.217 -10.774  1.00  0.61           H  
ATOM   1250 3HG1 VAL A  83      13.009  -8.584 -10.689  1.00  0.61           H  
ATOM   1251 1HG2 VAL A  83      12.911  -8.750  -7.582  1.00  0.61           H  
ATOM   1252 2HG2 VAL A  83      13.186 -10.091  -8.577  1.00  0.61           H  
ATOM   1253 3HG2 VAL A  83      14.337  -9.715  -7.320  1.00  0.61           H  
ATOM   1254  N   PRO A  84      16.341  -8.722 -11.959  1.00  0.64           N  
ATOM   1255  CA  PRO A  84      17.133  -8.017 -12.938  1.00  0.64           C  
ATOM   1256  C   PRO A  84      16.595  -6.625 -13.090  1.00  0.64           C  
ATOM   1257  O   PRO A  84      15.391  -6.407 -12.978  1.00  0.64           O  
ATOM   1258  CB  PRO A  84      16.939  -8.840 -14.208  1.00  0.64           C  
ATOM   1259  CG  PRO A  84      15.615  -9.525 -14.021  1.00  0.64           C  
ATOM   1260  CD  PRO A  84      15.505  -9.790 -12.530  1.00  0.64           C  
ATOM   1261  HA  PRO A  84      18.187  -8.013 -12.685  1.00  0.64           H  
ATOM   1262 1HB  PRO A  84      16.965  -8.184 -15.084  1.00  0.64           H  
ATOM   1263 2HB  PRO A  84      17.758  -9.551 -14.326  1.00  0.64           H  
ATOM   1264 1HG  PRO A  84      14.803  -8.885 -14.395  1.00  0.64           H  
ATOM   1265 2HG  PRO A  84      15.589 -10.445 -14.618  1.00  0.64           H  
ATOM   1266 1HD  PRO A  84      14.452  -9.674 -12.269  1.00  0.64           H  
ATOM   1267 2HD  PRO A  84      15.908 -10.786 -12.268  1.00  0.64           H  
ATOM   1268  N   ALA A  85      17.469  -5.683 -13.420  1.00  0.66           N  
ATOM   1269  CA  ALA A  85      17.029  -4.323 -13.701  1.00  0.66           C  
ATOM   1270  C   ALA A  85      16.069  -4.299 -14.874  1.00  0.66           C  
ATOM   1271  O   ALA A  85      15.228  -3.409 -15.003  1.00  0.66           O  
ATOM   1272  CB  ALA A  85      18.204  -3.447 -14.015  1.00  0.66           C  
ATOM   1273  H   ALA A  85      18.469  -5.893 -13.473  1.00  0.66           H  
ATOM   1274  HA  ALA A  85      16.507  -3.940 -12.825  1.00  0.66           H  
ATOM   1275 1HB  ALA A  85      17.832  -2.471 -14.216  1.00  0.66           H  
ATOM   1276 2HB  ALA A  85      18.877  -3.436 -13.168  1.00  0.66           H  
ATOM   1277 3HB  ALA A  85      18.730  -3.825 -14.893  1.00  0.66           H  
ATOM   1278  N   ILE A  86      16.286  -5.253 -15.762  1.00  0.69           N  
ATOM   1279  CA  ILE A  86      15.575  -5.438 -17.000  1.00  0.69           C  
ATOM   1280  C   ILE A  86      14.672  -6.663 -17.012  1.00  0.69           C  
ATOM   1281  O   ILE A  86      15.104  -7.780 -16.720  1.00  0.69           O  
ATOM   1282  CB  ILE A  86      16.587  -5.500 -18.107  1.00  0.69           C  
ATOM   1283  CG1 ILE A  86      17.261  -4.212 -18.205  1.00  0.69           C  
ATOM   1284  CG2 ILE A  86      15.994  -5.939 -19.400  1.00  0.69           C  
ATOM   1285  CD1 ILE A  86      18.346  -4.333 -19.047  1.00  0.69           C  
ATOM   1286  H   ILE A  86      17.011  -5.913 -15.540  1.00  0.69           H  
ATOM   1287  HA  ILE A  86      14.964  -4.562 -17.152  1.00  0.69           H  
ATOM   1288  HB  ILE A  86      17.356  -6.194 -17.820  1.00  0.69           H  
ATOM   1289 1HG1 ILE A  86      16.582  -3.460 -18.601  1.00  0.69           H  
ATOM   1290 2HG1 ILE A  86      17.617  -3.887 -17.235  1.00  0.69           H  
ATOM   1291 1HG2 ILE A  86      16.775  -5.984 -20.149  1.00  0.69           H  
ATOM   1292 2HG2 ILE A  86      15.557  -6.900 -19.291  1.00  0.69           H  
ATOM   1293 3HG2 ILE A  86      15.254  -5.249 -19.684  1.00  0.69           H  
ATOM   1294 1HD1 ILE A  86      18.867  -3.422 -19.151  1.00  0.69           H  
ATOM   1295 2HD1 ILE A  86      19.021  -5.084 -18.646  1.00  0.69           H  
ATOM   1296 3HD1 ILE A  86      17.999  -4.645 -20.003  1.00  0.69           H  
ATOM   1297  N   THR A  87      13.429  -6.432 -17.415  1.00  0.72           N  
ATOM   1298  CA  THR A  87      12.371  -7.433 -17.425  1.00  0.72           C  
ATOM   1299  C   THR A  87      11.748  -7.574 -18.828  1.00  0.72           C  
ATOM   1300  O   THR A  87      10.697  -6.985 -19.100  1.00  0.72           O  
ATOM   1301  CB  THR A  87      11.288  -7.044 -16.401  1.00  0.72           C  
ATOM   1302  OG1 THR A  87      10.811  -5.729 -16.694  1.00  0.72           O  
ATOM   1303  CG2 THR A  87      11.863  -7.096 -14.957  1.00  0.72           C  
ATOM   1304  H   THR A  87      13.208  -5.476 -17.699  1.00  0.72           H  
ATOM   1305  HA  THR A  87      12.789  -8.375 -17.093  1.00  0.72           H  
ATOM   1306  HB  THR A  87      10.458  -7.733 -16.480  1.00  0.72           H  
ATOM   1307  HG1 THR A  87      11.568  -5.143 -16.832  1.00  0.72           H  
ATOM   1308 1HG2 THR A  87      11.085  -6.825 -14.244  1.00  0.72           H  
ATOM   1309 2HG2 THR A  87      12.218  -8.103 -14.739  1.00  0.72           H  
ATOM   1310 3HG2 THR A  87      12.696  -6.396 -14.862  1.00  0.72           H  
ATOM   1311  N   PRO A  88      12.400  -8.312 -19.750  1.00  0.74           N  
ATOM   1312  CA  PRO A  88      12.078  -8.409 -21.168  1.00  0.74           C  
ATOM   1313  C   PRO A  88      10.759  -9.124 -21.438  1.00  0.74           C  
ATOM   1314  O   PRO A  88      10.393 -10.064 -20.724  1.00  0.74           O  
ATOM   1315  CB  PRO A  88      13.251  -9.230 -21.691  1.00  0.74           C  
ATOM   1316  CG  PRO A  88      13.730 -10.054 -20.528  1.00  0.74           C  
ATOM   1317  CD  PRO A  88      13.491  -9.218 -19.321  1.00  0.74           C  
ATOM   1318  HA  PRO A  88      12.076  -7.401 -21.615  1.00  0.74           H  
ATOM   1319 1HB  PRO A  88      12.935  -9.839 -22.534  1.00  0.74           H  
ATOM   1320 2HB  PRO A  88      14.013  -8.562 -22.049  1.00  0.74           H  
ATOM   1321 1HG  PRO A  88      13.188 -11.013 -20.493  1.00  0.74           H  
ATOM   1322 2HG  PRO A  88      14.796 -10.298 -20.643  1.00  0.74           H  
ATOM   1323 1HD  PRO A  88      13.166  -9.884 -18.538  1.00  0.74           H  
ATOM   1324 2HD  PRO A  88      14.382  -8.686 -19.049  1.00  0.74           H  
ATOM   1325  N   ASP A  89      10.057  -8.754 -22.514  1.00  0.76           N  
ATOM   1326  CA  ASP A  89       8.816  -9.483 -22.778  1.00  0.76           C  
ATOM   1327  C   ASP A  89       9.036 -10.703 -23.629  1.00  0.76           C  
ATOM   1328  O   ASP A  89       8.879 -10.673 -24.853  1.00  0.76           O  
ATOM   1329  CB  ASP A  89       7.733  -8.609 -23.398  1.00  0.76           C  
ATOM   1330  CG  ASP A  89       6.355  -9.366 -23.581  1.00  0.76           C  
ATOM   1331  OD1 ASP A  89       6.297 -10.609 -23.582  1.00  0.76           O  
ATOM   1332  OD2 ASP A  89       5.363  -8.677 -23.689  1.00  0.76           O  
ATOM   1333  H   ASP A  89      10.380  -7.996 -23.121  1.00  0.76           H  
ATOM   1334  HA  ASP A  89       8.421  -9.823 -21.821  1.00  0.76           H  
ATOM   1335 1HB  ASP A  89       7.569  -7.733 -22.771  1.00  0.76           H  
ATOM   1336 2HB  ASP A  89       8.072  -8.254 -24.373  1.00  0.76           H  
ATOM   1337  N   TRP A  90       9.329 -11.790 -22.938  1.00  0.77           N  
ATOM   1338  CA  TRP A  90       9.637 -13.122 -23.470  1.00  0.77           C  
ATOM   1339  C   TRP A  90       8.791 -13.589 -24.656  1.00  0.77           C  
ATOM   1340  O   TRP A  90       9.216 -14.452 -25.431  1.00  0.77           O  
ATOM   1341  CB  TRP A  90       9.508 -14.150 -22.360  1.00  0.77           C  
ATOM   1342  CG  TRP A  90       9.911 -15.537 -22.746  1.00  0.77           C  
ATOM   1343  CD1 TRP A  90       9.093 -16.599 -22.988  1.00  0.77           C  
ATOM   1344  CD2 TRP A  90      11.264 -16.024 -22.902  1.00  0.77           C  
ATOM   1345  NE1 TRP A  90       9.845 -17.717 -23.287  1.00  0.77           N  
ATOM   1346  CE2 TRP A  90      11.175 -17.380 -23.233  1.00  0.77           C  
ATOM   1347  CE3 TRP A  90      12.523 -15.430 -22.778  1.00  0.77           C  
ATOM   1348  CZ2 TRP A  90      12.301 -18.155 -23.448  1.00  0.77           C  
ATOM   1349  CZ3 TRP A  90      13.649 -16.201 -22.995  1.00  0.77           C  
ATOM   1350  CH2 TRP A  90      13.542 -17.531 -23.322  1.00  0.77           C  
ATOM   1351  H   TRP A  90       9.421 -11.629 -21.932  1.00  0.77           H  
ATOM   1352  HA  TRP A  90      10.662 -13.111 -23.796  1.00  0.77           H  
ATOM   1353 1HB  TRP A  90      10.119 -13.845 -21.507  1.00  0.77           H  
ATOM   1354 2HB  TRP A  90       8.472 -14.183 -22.012  1.00  0.77           H  
ATOM   1355  HD1 TRP A  90       8.005 -16.568 -22.945  1.00  0.77           H  
ATOM   1356  HE1 TRP A  90       9.477 -18.635 -23.501  1.00  0.77           H  
ATOM   1357  HE3 TRP A  90      12.613 -14.380 -22.513  1.00  0.77           H  
ATOM   1358  HZ2 TRP A  90      12.237 -19.212 -23.706  1.00  0.77           H  
ATOM   1359  HZ3 TRP A  90      14.624 -15.727 -22.899  1.00  0.77           H  
ATOM   1360  HH2 TRP A  90      14.450 -18.111 -23.486  1.00  0.77           H  
ATOM   1361  N   ARG A  91       7.557 -13.099 -24.764  1.00  0.79           N  
ATOM   1362  CA  ARG A  91       6.652 -13.596 -25.787  1.00  0.79           C  
ATOM   1363  C   ARG A  91       6.961 -13.032 -27.173  1.00  0.79           C  
ATOM   1364  O   ARG A  91       6.455 -13.531 -28.182  1.00  0.79           O  
ATOM   1365  CB  ARG A  91       5.238 -13.204 -25.427  1.00  0.79           C  
ATOM   1366  CG  ARG A  91       4.710 -13.806 -24.148  1.00  0.79           C  
ATOM   1367  CD  ARG A  91       3.387 -13.236 -23.821  1.00  0.79           C  
ATOM   1368  NE  ARG A  91       3.486 -11.801 -23.591  1.00  0.79           N  
ATOM   1369  CZ  ARG A  91       2.444 -10.979 -23.348  1.00  0.79           C  
ATOM   1370  NH1 ARG A  91       1.212 -11.459 -23.267  1.00  0.79           N  
ATOM   1371  NH2 ARG A  91       2.666  -9.687 -23.195  1.00  0.79           N  
ATOM   1372  H   ARG A  91       7.237 -12.328 -24.154  1.00  0.79           H  
ATOM   1373  HA  ARG A  91       6.734 -14.681 -25.819  1.00  0.79           H  
ATOM   1374 1HB  ARG A  91       5.187 -12.118 -25.321  1.00  0.79           H  
ATOM   1375 2HB  ARG A  91       4.565 -13.486 -26.235  1.00  0.79           H  
ATOM   1376 1HG  ARG A  91       4.615 -14.885 -24.254  1.00  0.79           H  
ATOM   1377 2HG  ARG A  91       5.400 -13.572 -23.332  1.00  0.79           H  
ATOM   1378 1HD  ARG A  91       2.698 -13.405 -24.645  1.00  0.79           H  
ATOM   1379 2HD  ARG A  91       3.000 -13.701 -22.916  1.00  0.79           H  
ATOM   1380  HE  ARG A  91       4.436 -11.369 -23.642  1.00  0.79           H  
ATOM   1381 1HH1 ARG A  91       1.046 -12.449 -23.386  1.00  0.79           H  
ATOM   1382 2HH1 ARG A  91       0.439 -10.836 -23.086  1.00  0.79           H  
ATOM   1383 1HH2 ARG A  91       3.639  -9.325 -23.287  1.00  0.79           H  
ATOM   1384 2HH2 ARG A  91       1.909  -9.055 -23.015  1.00  0.79           H  
ATOM   1385  N   THR A  92       7.766 -11.977 -27.224  1.00  0.81           N  
ATOM   1386  CA  THR A  92       8.071 -11.316 -28.481  1.00  0.81           C  
ATOM   1387  C   THR A  92       9.200 -11.953 -29.269  1.00  0.81           C  
ATOM   1388  O   THR A  92      10.112 -12.573 -28.711  1.00  0.81           O  
ATOM   1389  CB  THR A  92       8.506  -9.882 -28.209  1.00  0.81           C  
ATOM   1390  OG1 THR A  92       9.696  -9.935 -27.410  1.00  0.81           O  
ATOM   1391  CG2 THR A  92       7.431  -9.126 -27.451  1.00  0.81           C  
ATOM   1392  H   THR A  92       8.161 -11.612 -26.355  1.00  0.81           H  
ATOM   1393  HA  THR A  92       7.174 -11.322 -29.099  1.00  0.81           H  
ATOM   1394  HB  THR A  92       8.724  -9.378 -29.149  1.00  0.81           H  
ATOM   1395  HG1 THR A  92       9.406 -10.077 -26.467  1.00  0.81           H  
ATOM   1396 1HG2 THR A  92       7.774  -8.111 -27.246  1.00  0.81           H  
ATOM   1397 2HG2 THR A  92       6.521  -9.091 -28.045  1.00  0.81           H  
ATOM   1398 3HG2 THR A  92       7.225  -9.634 -26.507  1.00  0.81           H  
ATOM   1399  N   SER A  93       9.210 -11.654 -30.565  1.00  0.83           N  
ATOM   1400  CA  SER A  93      10.276 -12.086 -31.450  1.00  0.83           C  
ATOM   1401  C   SER A  93      11.596 -11.447 -31.060  1.00  0.83           C  
ATOM   1402  O   SER A  93      12.641 -12.090 -31.114  1.00  0.83           O  
ATOM   1403  CB  SER A  93       9.934 -11.734 -32.879  1.00  0.83           C  
ATOM   1404  OG  SER A  93       8.816 -12.456 -33.320  1.00  0.83           O  
ATOM   1405  H   SER A  93       8.433 -11.136 -30.950  1.00  0.83           H  
ATOM   1406  HA  SER A  93      10.377 -13.169 -31.367  1.00  0.83           H  
ATOM   1407 1HB  SER A  93       9.737 -10.665 -32.955  1.00  0.83           H  
ATOM   1408 2HB  SER A  93      10.787 -11.954 -33.518  1.00  0.83           H  
ATOM   1409  HG  SER A  93       8.663 -12.182 -34.229  1.00  0.83           H  
ATOM   1410  N   GLU A  94      11.536 -10.183 -30.651  1.00  0.86           N  
ATOM   1411  CA  GLU A  94      12.728  -9.433 -30.295  1.00  0.86           C  
ATOM   1412  C   GLU A  94      13.462 -10.095 -29.130  1.00  0.86           C  
ATOM   1413  O   GLU A  94      14.694 -10.192 -29.143  1.00  0.86           O  
ATOM   1414  CB  GLU A  94      12.320  -7.999 -29.966  1.00  0.86           C  
ATOM   1415  CG  GLU A  94      11.849  -7.200 -31.201  1.00  0.86           C  
ATOM   1416  CD  GLU A  94      11.270  -5.844 -30.865  1.00  0.86           C  
ATOM   1417  OE1 GLU A  94      11.044  -5.597 -29.703  1.00  0.86           O  
ATOM   1418  OE2 GLU A  94      11.049  -5.065 -31.762  1.00  0.86           O  
ATOM   1419  H   GLU A  94      10.636  -9.732 -30.606  1.00  0.86           H  
ATOM   1420  HA  GLU A  94      13.398  -9.419 -31.155  1.00  0.86           H  
ATOM   1421 1HB  GLU A  94      11.508  -8.011 -29.234  1.00  0.86           H  
ATOM   1422 2HB  GLU A  94      13.163  -7.473 -29.514  1.00  0.86           H  
ATOM   1423 1HG  GLU A  94      12.697  -7.064 -31.872  1.00  0.86           H  
ATOM   1424 2HG  GLU A  94      11.097  -7.789 -31.727  1.00  0.86           H  
ATOM   1425  N   VAL A  95      12.725 -10.624 -28.145  1.00  0.89           N  
ATOM   1426  CA  VAL A  95      13.431 -11.312 -27.071  1.00  0.89           C  
ATOM   1427  C   VAL A  95      14.024 -12.617 -27.559  1.00  0.89           C  
ATOM   1428  O   VAL A  95      15.183 -12.932 -27.279  1.00  0.89           O  
ATOM   1429  CB  VAL A  95      12.538 -11.626 -25.877  1.00  0.89           C  
ATOM   1430  CG1 VAL A  95      13.307 -12.457 -24.921  1.00  0.89           C  
ATOM   1431  CG2 VAL A  95      12.133 -10.368 -25.230  1.00  0.89           C  
ATOM   1432  H   VAL A  95      11.701 -10.525 -28.117  1.00  0.89           H  
ATOM   1433  HA  VAL A  95      14.242 -10.671 -26.728  1.00  0.89           H  
ATOM   1434  HB  VAL A  95      11.652 -12.185 -26.200  1.00  0.89           H  
ATOM   1435 1HG1 VAL A  95      12.730 -12.675 -24.056  1.00  0.89           H  
ATOM   1436 2HG1 VAL A  95      13.615 -13.388 -25.398  1.00  0.89           H  
ATOM   1437 3HG1 VAL A  95      14.159 -11.893 -24.642  1.00  0.89           H  
ATOM   1438 1HG2 VAL A  95      11.535 -10.597 -24.388  1.00  0.89           H  
ATOM   1439 2HG2 VAL A  95      12.975  -9.822 -24.911  1.00  0.89           H  
ATOM   1440 3HG2 VAL A  95      11.576  -9.777 -25.924  1.00  0.89           H  
ATOM   1441  N   GLN A  96      13.240 -13.365 -28.330  1.00  0.91           N  
ATOM   1442  CA  GLN A  96      13.662 -14.667 -28.823  1.00  0.91           C  
ATOM   1443  C   GLN A  96      14.901 -14.555 -29.719  1.00  0.91           C  
ATOM   1444  O   GLN A  96      15.739 -15.459 -29.755  1.00  0.91           O  
ATOM   1445  CB  GLN A  96      12.502 -15.320 -29.572  1.00  0.91           C  
ATOM   1446  CG  GLN A  96      11.299 -15.685 -28.676  1.00  0.91           C  
ATOM   1447  CD  GLN A  96      11.620 -16.730 -27.636  1.00  0.91           C  
ATOM   1448  OE1 GLN A  96      12.291 -17.724 -27.942  1.00  0.91           O  
ATOM   1449  NE2 GLN A  96      11.139 -16.541 -26.415  1.00  0.91           N  
ATOM   1450  H   GLN A  96      12.294 -13.040 -28.548  1.00  0.91           H  
ATOM   1451  HA  GLN A  96      13.918 -15.290 -27.967  1.00  0.91           H  
ATOM   1452 1HB  GLN A  96      12.147 -14.639 -30.344  1.00  0.91           H  
ATOM   1453 2HB  GLN A  96      12.849 -16.224 -30.067  1.00  0.91           H  
ATOM   1454 1HG  GLN A  96      10.979 -14.791 -28.143  1.00  0.91           H  
ATOM   1455 2HG  GLN A  96      10.484 -16.051 -29.299  1.00  0.91           H  
ATOM   1456 1HE2 GLN A  96      11.314 -17.221 -25.705  1.00  0.91           H  
ATOM   1457 2HE2 GLN A  96      10.564 -15.719 -26.184  1.00  0.91           H  
ATOM   1458  N   ARG A  97      15.038 -13.422 -30.403  1.00  0.93           N  
ATOM   1459  CA  ARG A  97      16.164 -13.144 -31.283  1.00  0.93           C  
ATOM   1460  C   ARG A  97      17.407 -12.595 -30.567  1.00  0.93           C  
ATOM   1461  O   ARG A  97      18.414 -12.319 -31.223  1.00  0.93           O  
ATOM   1462  CB  ARG A  97      15.741 -12.178 -32.370  1.00  0.93           C  
ATOM   1463  CG  ARG A  97      14.752 -12.743 -33.373  1.00  0.93           C  
ATOM   1464  CD  ARG A  97      14.256 -11.703 -34.299  1.00  0.93           C  
ATOM   1465  NE  ARG A  97      13.312 -12.246 -35.266  1.00  0.93           N  
ATOM   1466  CZ  ARG A  97      12.652 -11.518 -36.187  1.00  0.93           C  
ATOM   1467  NH1 ARG A  97      12.835 -10.218 -36.253  1.00  0.93           N  
ATOM   1468  NH2 ARG A  97      11.820 -12.111 -37.026  1.00  0.93           N  
ATOM   1469  H   ARG A  97      14.290 -12.733 -30.351  1.00  0.93           H  
ATOM   1470  HA  ARG A  97      16.442 -14.080 -31.765  1.00  0.93           H  
ATOM   1471 1HB  ARG A  97      15.270 -11.309 -31.908  1.00  0.93           H  
ATOM   1472 2HB  ARG A  97      16.612 -11.838 -32.914  1.00  0.93           H  
ATOM   1473 1HG  ARG A  97      15.254 -13.506 -33.966  1.00  0.93           H  
ATOM   1474 2HG  ARG A  97      13.910 -13.195 -32.861  1.00  0.93           H  
ATOM   1475 1HD  ARG A  97      13.746 -10.928 -33.721  1.00  0.93           H  
ATOM   1476 2HD  ARG A  97      15.091 -11.265 -34.842  1.00  0.93           H  
ATOM   1477  HE  ARG A  97      13.146 -13.245 -35.248  1.00  0.93           H  
ATOM   1478 1HH1 ARG A  97      13.472  -9.766 -35.613  1.00  0.93           H  
ATOM   1479 2HH1 ARG A  97      12.342  -9.672 -36.945  1.00  0.93           H  
ATOM   1480 1HH2 ARG A  97      11.679 -13.111 -36.976  1.00  0.93           H  
ATOM   1481 2HH2 ARG A  97      11.326 -11.565 -37.717  1.00  0.93           H  
ATOM   1482  N   GLY A  98      17.358 -12.441 -29.236  1.00  0.94           N  
ATOM   1483  CA  GLY A  98      18.519 -11.948 -28.492  1.00  0.94           C  
ATOM   1484  C   GLY A  98      18.584 -10.440 -28.209  1.00  0.94           C  
ATOM   1485  O   GLY A  98      19.652  -9.928 -27.870  1.00  0.94           O  
ATOM   1486  H   GLY A  98      16.514 -12.681 -28.715  1.00  0.94           H  
ATOM   1487 1HA  GLY A  98      18.552 -12.476 -27.539  1.00  0.94           H  
ATOM   1488 2HA  GLY A  98      19.421 -12.242 -29.025  1.00  0.94           H  
ATOM   1489  N   TYR A  99      17.466  -9.724 -28.327  1.00  0.94           N  
ATOM   1490  CA  TYR A  99      17.445  -8.283 -28.072  1.00  0.94           C  
ATOM   1491  C   TYR A  99      16.613  -7.962 -26.836  1.00  0.94           C  
ATOM   1492  O   TYR A  99      15.909  -6.953 -26.787  1.00  0.94           O  
ATOM   1493  CB  TYR A  99      16.911  -7.553 -29.292  1.00  0.94           C  
ATOM   1494  CG  TYR A  99      17.736  -7.821 -30.508  1.00  0.94           C  
ATOM   1495  CD1 TYR A  99      17.354  -8.826 -31.378  1.00  0.94           C  
ATOM   1496  CD2 TYR A  99      18.879  -7.079 -30.754  1.00  0.94           C  
ATOM   1497  CE1 TYR A  99      18.115  -9.093 -32.498  1.00  0.94           C  
ATOM   1498  CE2 TYR A  99      19.641  -7.344 -31.875  1.00  0.94           C  
ATOM   1499  CZ  TYR A  99      19.262  -8.348 -32.745  1.00  0.94           C  
ATOM   1500  OH  TYR A  99      20.023  -8.614 -33.862  1.00  0.94           O  
ATOM   1501  H   TYR A  99      16.589 -10.162 -28.607  1.00  0.94           H  
ATOM   1502  HA  TYR A  99      18.462  -7.945 -27.878  1.00  0.94           H  
ATOM   1503 1HB  TYR A  99      15.885  -7.866 -29.493  1.00  0.94           H  
ATOM   1504 2HB  TYR A  99      16.903  -6.479 -29.106  1.00  0.94           H  
ATOM   1505  HD1 TYR A  99      16.453  -9.406 -31.170  1.00  0.94           H  
ATOM   1506  HD2 TYR A  99      19.178  -6.290 -30.062  1.00  0.94           H  
ATOM   1507  HE1 TYR A  99      17.821  -9.883 -33.182  1.00  0.94           H  
ATOM   1508  HE2 TYR A  99      20.542  -6.764 -32.071  1.00  0.94           H  
ATOM   1509  HH  TYR A  99      19.656  -9.374 -34.321  1.00  0.94           H  
ATOM   1510  N   HIS A 100      16.716  -8.830 -25.835  1.00  0.92           N  
ATOM   1511  CA  HIS A 100      15.916  -8.798 -24.610  1.00  0.92           C  
ATOM   1512  C   HIS A 100      15.606  -7.408 -24.055  1.00  0.92           C  
ATOM   1513  O   HIS A 100      14.434  -7.018 -23.920  1.00  0.92           O  
ATOM   1514  CB  HIS A 100      16.692  -9.543 -23.502  1.00  0.92           C  
ATOM   1515  CG  HIS A 100      16.790 -11.033 -23.657  1.00  0.92           C  
ATOM   1516  ND1 HIS A 100      17.642 -11.624 -24.561  1.00  0.92           N  
ATOM   1517  CD2 HIS A 100      16.187 -12.051 -22.991  1.00  0.92           C  
ATOM   1518  CE1 HIS A 100      17.532 -12.937 -24.476  1.00  0.92           C  
ATOM   1519  NE2 HIS A 100      16.661 -13.223 -23.529  1.00  0.92           N  
ATOM   1520  H   HIS A 100      17.368  -9.591 -25.960  1.00  0.92           H  
ATOM   1521  HA  HIS A 100      14.990  -9.307 -24.789  1.00  0.92           H  
ATOM   1522 1HB  HIS A 100      17.710  -9.156 -23.458  1.00  0.92           H  
ATOM   1523 2HB  HIS A 100      16.238  -9.334 -22.539  1.00  0.92           H  
ATOM   1524  HD2 HIS A 100      15.460 -11.966 -22.190  1.00  0.92           H  
ATOM   1525  HE1 HIS A 100      18.078 -13.661 -25.080  1.00  0.92           H  
ATOM   1526  HE2 HIS A 100      16.387 -14.150 -23.243  1.00  0.92           H  
ATOM   1527  N   GLN A 101      16.648  -6.639 -23.800  1.00  0.92           N  
ATOM   1528  CA  GLN A 101      16.536  -5.330 -23.171  1.00  0.92           C  
ATOM   1529  C   GLN A 101      15.803  -4.265 -23.967  1.00  0.92           C  
ATOM   1530  O   GLN A 101      15.411  -3.236 -23.401  1.00  0.92           O  
ATOM   1531  CB  GLN A 101      17.931  -4.838 -22.798  1.00  0.92           C  
ATOM   1532  CG  GLN A 101      18.853  -4.598 -23.950  1.00  0.92           C  
ATOM   1533  CD  GLN A 101      19.567  -5.864 -24.344  1.00  0.92           C  
ATOM   1534  OE1 GLN A 101      19.019  -6.963 -24.177  1.00  0.92           O  
ATOM   1535  NE2 GLN A 101      20.779  -5.742 -24.863  1.00  0.92           N  
ATOM   1536  H   GLN A 101      17.568  -7.000 -24.009  1.00  0.92           H  
ATOM   1537  HA  GLN A 101      15.976  -5.465 -22.251  1.00  0.92           H  
ATOM   1538 1HB  GLN A 101      17.852  -3.898 -22.252  1.00  0.92           H  
ATOM   1539 2HB  GLN A 101      18.396  -5.551 -22.148  1.00  0.92           H  
ATOM   1540 1HG  GLN A 101      18.290  -4.251 -24.789  1.00  0.92           H  
ATOM   1541 2HG  GLN A 101      19.601  -3.860 -23.660  1.00  0.92           H  
ATOM   1542 1HE2 GLN A 101      21.293  -6.553 -25.137  1.00  0.92           H  
ATOM   1543 2HE2 GLN A 101      21.188  -4.829 -24.970  1.00  0.92           H  
ATOM   1544  N   HIS A 102      15.622  -4.487 -25.265  1.00  0.93           N  
ATOM   1545  CA  HIS A 102      14.987  -3.474 -26.068  1.00  0.93           C  
ATOM   1546  C   HIS A 102      13.637  -3.970 -26.561  1.00  0.93           C  
ATOM   1547  O   HIS A 102      13.062  -3.399 -27.493  1.00  0.93           O  
ATOM   1548  CB  HIS A 102      15.835  -3.131 -27.290  1.00  0.93           C  
ATOM   1549  CG  HIS A 102      17.260  -2.714 -26.997  1.00  0.93           C  
ATOM   1550  ND1 HIS A 102      17.601  -1.664 -26.162  1.00  0.93           N  
ATOM   1551  CD2 HIS A 102      18.426  -3.210 -27.474  1.00  0.93           C  
ATOM   1552  CE1 HIS A 102      18.916  -1.542 -26.131  1.00  0.93           C  
ATOM   1553  NE2 HIS A 102      19.440  -2.465 -26.925  1.00  0.93           N  
ATOM   1554  H   HIS A 102      15.908  -5.367 -25.697  1.00  0.93           H  
ATOM   1555  HA  HIS A 102      14.833  -2.572 -25.483  1.00  0.93           H  
ATOM   1556 1HB  HIS A 102      15.868  -3.999 -27.953  1.00  0.93           H  
ATOM   1557 2HB  HIS A 102      15.355  -2.321 -27.838  1.00  0.93           H  
ATOM   1558  HD1 HIS A 102      16.965  -1.095 -25.598  1.00  0.93           H  
ATOM   1559  HD2 HIS A 102      18.657  -4.025 -28.163  1.00  0.93           H  
ATOM   1560  HE1 HIS A 102      19.383  -0.768 -25.531  1.00  0.93           H  
ATOM   1561  N   SER A 103      13.134  -5.068 -25.990  1.00  0.97           N  
ATOM   1562  CA  SER A 103      11.866  -5.589 -26.482  1.00  0.97           C  
ATOM   1563  C   SER A 103      10.748  -4.572 -26.342  1.00  0.97           C  
ATOM   1564  O   SER A 103      10.348  -4.246 -25.229  1.00  0.97           O  
ATOM   1565  CB  SER A 103      11.513  -6.850 -25.720  1.00  0.97           C  
ATOM   1566  OG  SER A 103      11.349  -6.606 -24.330  1.00  0.97           O  
ATOM   1567  H   SER A 103      13.629  -5.546 -25.234  1.00  0.97           H  
ATOM   1568  HA  SER A 103      11.985  -5.835 -27.536  1.00  0.97           H  
ATOM   1569 1HB  SER A 103      10.597  -7.277 -26.132  1.00  0.97           H  
ATOM   1570 2HB  SER A 103      12.311  -7.569 -25.869  1.00  0.97           H  
ATOM   1571  HG  SER A 103      12.264  -6.503 -23.990  1.00  0.97           H  
ATOM   1572  N   GLY A 104      10.168  -4.148 -27.464  1.00  1.02           N  
ATOM   1573  CA  GLY A 104       9.121  -3.126 -27.455  1.00  1.02           C  
ATOM   1574  C   GLY A 104       9.635  -1.663 -27.451  1.00  1.02           C  
ATOM   1575  O   GLY A 104       8.830  -0.732 -27.387  1.00  1.02           O  
ATOM   1576  H   GLY A 104      10.510  -4.511 -28.358  1.00  1.02           H  
ATOM   1577 1HA  GLY A 104       8.485  -3.275 -28.326  1.00  1.02           H  
ATOM   1578 2HA  GLY A 104       8.490  -3.282 -26.582  1.00  1.02           H  
ATOM   1579  N   GLY A 105      10.955  -1.453 -27.520  1.00  1.07           N  
ATOM   1580  CA  GLY A 105      11.541  -0.105 -27.508  1.00  1.07           C  
ATOM   1581  C   GLY A 105      12.887  -0.082 -26.780  1.00  1.07           C  
ATOM   1582  O   GLY A 105      13.121  -0.862 -25.867  1.00  1.07           O  
ATOM   1583  H   GLY A 105      11.584  -2.253 -27.570  1.00  1.07           H  
ATOM   1584 1HA  GLY A 105      11.673   0.240 -28.533  1.00  1.07           H  
ATOM   1585 2HA  GLY A 105      10.853   0.586 -27.024  1.00  1.07           H  
ATOM   1586  N   MET A 106      13.735   0.909 -27.069  1.00  1.10           N  
ATOM   1587  CA  MET A 106      15.081   0.946 -26.468  1.00  1.10           C  
ATOM   1588  C   MET A 106      15.118   0.796 -24.948  1.00  1.10           C  
ATOM   1589  O   MET A 106      15.966   0.076 -24.424  1.00  1.10           O  
ATOM   1590  CB  MET A 106      15.818   2.241 -26.815  1.00  1.10           C  
ATOM   1591  CG  MET A 106      17.235   2.302 -26.201  1.00  1.10           C  
ATOM   1592  SD  MET A 106      18.114   3.855 -26.486  1.00  1.10           S  
ATOM   1593  CE  MET A 106      17.336   4.957 -25.315  1.00  1.10           C  
ATOM   1594  H   MET A 106      13.483   1.585 -27.777  1.00  1.10           H  
ATOM   1595  HA  MET A 106      15.643   0.116 -26.888  1.00  1.10           H  
ATOM   1596 1HB  MET A 106      15.911   2.335 -27.896  1.00  1.10           H  
ATOM   1597 2HB  MET A 106      15.255   3.098 -26.449  1.00  1.10           H  
ATOM   1598 1HG  MET A 106      17.151   2.154 -25.125  1.00  1.10           H  
ATOM   1599 2HG  MET A 106      17.836   1.489 -26.606  1.00  1.10           H  
ATOM   1600 1HE  MET A 106      17.785   5.948 -25.390  1.00  1.10           H  
ATOM   1601 2HE  MET A 106      16.270   5.023 -25.525  1.00  1.10           H  
ATOM   1602 3HE  MET A 106      17.487   4.575 -24.317  1.00  1.10           H  
ATOM   1603  N   LEU A 107      14.225   1.491 -24.250  1.00  1.10           N  
ATOM   1604  CA  LEU A 107      14.172   1.450 -22.792  1.00  1.10           C  
ATOM   1605  C   LEU A 107      13.070   0.552 -22.275  1.00  1.10           C  
ATOM   1606  O   LEU A 107      12.779   0.540 -21.080  1.00  1.10           O  
ATOM   1607  CB  LEU A 107      13.937   2.847 -22.246  1.00  1.10           C  
ATOM   1608  CG  LEU A 107      15.002   3.815 -22.562  1.00  1.10           C  
ATOM   1609  CD1 LEU A 107      14.598   5.172 -22.046  1.00  1.10           C  
ATOM   1610  CD2 LEU A 107      16.298   3.317 -21.922  1.00  1.10           C  
ATOM   1611  H   LEU A 107      13.557   2.059 -24.750  1.00  1.10           H  
ATOM   1612  HA  LEU A 107      15.125   1.076 -22.427  1.00  1.10           H  
ATOM   1613 1HB  LEU A 107      13.002   3.227 -22.653  1.00  1.10           H  
ATOM   1614 2HB  LEU A 107      13.846   2.790 -21.160  1.00  1.10           H  
ATOM   1615  HG  LEU A 107      15.127   3.884 -23.639  1.00  1.10           H  
ATOM   1616 1HD1 LEU A 107      15.367   5.898 -22.280  1.00  1.10           H  
ATOM   1617 2HD1 LEU A 107      13.665   5.481 -22.515  1.00  1.10           H  
ATOM   1618 3HD1 LEU A 107      14.460   5.116 -20.972  1.00  1.10           H  
ATOM   1619 1HD2 LEU A 107      17.107   3.994 -22.138  1.00  1.10           H  
ATOM   1620 2HD2 LEU A 107      16.171   3.243 -20.842  1.00  1.10           H  
ATOM   1621 3HD2 LEU A 107      16.534   2.337 -22.325  1.00  1.10           H  
ATOM   1622  N   ALA A 108      12.437  -0.191 -23.167  1.00  1.08           N  
ATOM   1623  CA  ALA A 108      11.302  -1.014 -22.806  1.00  1.08           C  
ATOM   1624  C   ALA A 108      11.639  -2.052 -21.750  1.00  1.08           C  
ATOM   1625  O   ALA A 108      10.796  -2.357 -20.901  1.00  1.08           O  
ATOM   1626  CB  ALA A 108      10.773  -1.684 -24.035  1.00  1.08           C  
ATOM   1627  H   ALA A 108      12.747  -0.212 -24.134  1.00  1.08           H  
ATOM   1628  HA  ALA A 108      10.530  -0.365 -22.398  1.00  1.08           H  
ATOM   1629 1HB  ALA A 108       9.899  -2.276 -23.784  1.00  1.08           H  
ATOM   1630 2HB  ALA A 108      10.500  -0.931 -24.760  1.00  1.08           H  
ATOM   1631 3HB  ALA A 108      11.552  -2.321 -24.443  1.00  1.08           H  
ATOM   1632  N   GLY A 109      12.852  -2.605 -21.759  1.00  1.05           N  
ATOM   1633  CA  GLY A 109      13.202  -3.589 -20.756  1.00  1.05           C  
ATOM   1634  C   GLY A 109      13.361  -2.968 -19.358  1.00  1.05           C  
ATOM   1635  O   GLY A 109      13.194  -3.646 -18.338  1.00  1.05           O  
ATOM   1636  H   GLY A 109      13.553  -2.388 -22.470  1.00  1.05           H  
ATOM   1637 1HA  GLY A 109      12.447  -4.375 -20.733  1.00  1.05           H  
ATOM   1638 2HA  GLY A 109      14.133  -4.050 -21.066  1.00  1.05           H  
ATOM   1639  N   TRP A 110      13.643  -1.661 -19.281  1.00  1.02           N  
ATOM   1640  CA  TRP A 110      13.919  -1.010 -17.997  1.00  1.02           C  
ATOM   1641  C   TRP A 110      12.631  -0.460 -17.415  1.00  1.02           C  
ATOM   1642  O   TRP A 110      12.484   0.735 -17.167  1.00  1.02           O  
ATOM   1643  CB  TRP A 110      14.887   0.142 -18.227  1.00  1.02           C  
ATOM   1644  CG  TRP A 110      16.263  -0.262 -18.665  1.00  1.02           C  
ATOM   1645  CD1 TRP A 110      16.650  -0.415 -19.948  1.00  1.02           C  
ATOM   1646  CD2 TRP A 110      17.459  -0.484 -17.863  1.00  1.02           C  
ATOM   1647  NE1 TRP A 110      17.969  -0.734 -20.008  1.00  1.02           N  
ATOM   1648  CE2 TRP A 110      18.488  -0.766 -18.754  1.00  1.02           C  
ATOM   1649  CE3 TRP A 110      17.738  -0.451 -16.489  1.00  1.02           C  
ATOM   1650  CZ2 TRP A 110      19.786  -1.019 -18.332  1.00  1.02           C  
ATOM   1651  CZ3 TRP A 110      19.050  -0.706 -16.074  1.00  1.02           C  
ATOM   1652  CH2 TRP A 110      20.035  -0.983 -16.969  1.00  1.02           C  
ATOM   1653  H   TRP A 110      13.654  -1.090 -20.122  1.00  1.02           H  
ATOM   1654  HA  TRP A 110      14.352  -1.737 -17.308  1.00  1.02           H  
ATOM   1655 1HB  TRP A 110      14.470   0.809 -18.987  1.00  1.02           H  
ATOM   1656 2HB  TRP A 110      14.979   0.720 -17.306  1.00  1.02           H  
ATOM   1657  HD1 TRP A 110      16.001  -0.304 -20.808  1.00  1.02           H  
ATOM   1658  HE1 TRP A 110      18.479  -0.905 -20.863  1.00  1.02           H  
ATOM   1659  HE3 TRP A 110      16.953  -0.229 -15.764  1.00  1.02           H  
ATOM   1660  HZ2 TRP A 110      20.589  -1.243 -19.031  1.00  1.02           H  
ATOM   1661  HZ3 TRP A 110      19.281  -0.678 -15.016  1.00  1.02           H  
ATOM   1662  HH2 TRP A 110      21.049  -1.179 -16.597  1.00  1.02           H  
ATOM   1663  N   LYS A 111      11.714  -1.361 -17.147  1.00  1.02           N  
ATOM   1664  CA  LYS A 111      10.385  -0.998 -16.698  1.00  1.02           C  
ATOM   1665  C   LYS A 111      10.325  -0.410 -15.302  1.00  1.02           C  
ATOM   1666  O   LYS A 111       9.570   0.534 -15.048  1.00  1.02           O  
ATOM   1667  CB  LYS A 111       9.470  -2.215 -16.787  1.00  1.02           C  
ATOM   1668  CG  LYS A 111       9.125  -2.596 -18.193  1.00  1.02           C  
ATOM   1669  CD  LYS A 111       8.139  -3.742 -18.246  1.00  1.02           C  
ATOM   1670  CE  LYS A 111       7.677  -4.008 -19.673  1.00  1.02           C  
ATOM   1671  NZ  LYS A 111       8.812  -4.354 -20.565  1.00  1.02           N  
ATOM   1672  H   LYS A 111      11.957  -2.330 -17.352  1.00  1.02           H  
ATOM   1673  HA  LYS A 111      10.006  -0.244 -17.388  1.00  1.02           H  
ATOM   1674 1HB  LYS A 111       9.961  -3.075 -16.323  1.00  1.02           H  
ATOM   1675 2HB  LYS A 111       8.550  -2.027 -16.242  1.00  1.02           H  
ATOM   1676 1HG  LYS A 111       8.737  -1.737 -18.739  1.00  1.02           H  
ATOM   1677 2HG  LYS A 111      10.041  -2.927 -18.674  1.00  1.02           H  
ATOM   1678 1HD  LYS A 111       8.617  -4.647 -17.860  1.00  1.02           H  
ATOM   1679 2HD  LYS A 111       7.274  -3.512 -17.625  1.00  1.02           H  
ATOM   1680 1HE  LYS A 111       6.977  -4.839 -19.663  1.00  1.02           H  
ATOM   1681 2HE  LYS A 111       7.175  -3.124 -20.066  1.00  1.02           H  
ATOM   1682 1HZ  LYS A 111       8.478  -4.536 -21.496  1.00  1.02           H  
ATOM   1683 2HZ  LYS A 111       9.492  -3.567 -20.606  1.00  1.02           H  
ATOM   1684 3HZ  LYS A 111       9.283  -5.185 -20.202  1.00  1.02           H  
ATOM   1685  N   PHE A 112      11.184  -0.877 -14.405  1.00  1.03           N  
ATOM   1686  CA  PHE A 112      11.073  -0.489 -12.999  1.00  1.03           C  
ATOM   1687  C   PHE A 112      11.249   1.000 -12.706  1.00  1.03           C  
ATOM   1688  O   PHE A 112      10.779   1.471 -11.686  1.00  1.03           O  
ATOM   1689  CB  PHE A 112      12.082  -1.246 -12.141  1.00  1.03           C  
ATOM   1690  CG  PHE A 112      11.787  -2.692 -11.901  1.00  1.03           C  
ATOM   1691  CD1 PHE A 112      12.686  -3.665 -12.301  1.00  1.03           C  
ATOM   1692  CD2 PHE A 112      10.604  -3.092 -11.285  1.00  1.03           C  
ATOM   1693  CE1 PHE A 112      12.420  -4.990 -12.083  1.00  1.03           C  
ATOM   1694  CE2 PHE A 112      10.338  -4.423 -11.074  1.00  1.03           C  
ATOM   1695  CZ  PHE A 112      11.249  -5.371 -11.472  1.00  1.03           C  
ATOM   1696  H   PHE A 112      11.856  -1.581 -14.683  1.00  1.03           H  
ATOM   1697  HA  PHE A 112      10.071  -0.765 -12.662  1.00  1.03           H  
ATOM   1698 1HB  PHE A 112      13.062  -1.178 -12.606  1.00  1.03           H  
ATOM   1699 2HB  PHE A 112      12.156  -0.756 -11.182  1.00  1.03           H  
ATOM   1700  HD1 PHE A 112      13.621  -3.372 -12.789  1.00  1.03           H  
ATOM   1701  HD2 PHE A 112       9.875  -2.344 -10.973  1.00  1.03           H  
ATOM   1702  HE1 PHE A 112      13.140  -5.741 -12.403  1.00  1.03           H  
ATOM   1703  HE2 PHE A 112       9.403  -4.721 -10.600  1.00  1.03           H  
ATOM   1704  HZ  PHE A 112      11.050  -6.416 -11.315  1.00  1.03           H  
ATOM   1705  N   SER A 113      11.955   1.751 -13.532  1.00  1.05           N  
ATOM   1706  CA  SER A 113      12.075   3.171 -13.217  1.00  1.05           C  
ATOM   1707  C   SER A 113      11.720   4.033 -14.418  1.00  1.05           C  
ATOM   1708  O   SER A 113      12.154   5.178 -14.529  1.00  1.05           O  
ATOM   1709  CB  SER A 113      13.425   3.497 -12.615  1.00  1.05           C  
ATOM   1710  OG  SER A 113      14.481   3.163 -13.446  1.00  1.05           O  
ATOM   1711  H   SER A 113      12.364   1.364 -14.371  1.00  1.05           H  
ATOM   1712  HA  SER A 113      11.342   3.415 -12.445  1.00  1.05           H  
ATOM   1713 1HB  SER A 113      13.469   4.564 -12.388  1.00  1.05           H  
ATOM   1714 2HB  SER A 113      13.533   2.968 -11.664  1.00  1.05           H  
ATOM   1715  HG  SER A 113      15.277   3.419 -12.915  1.00  1.05           H  
ATOM   1716  N   ASN A 114      10.954   3.443 -15.335  1.00  1.04           N  
ATOM   1717  CA  ASN A 114      10.487   4.129 -16.533  1.00  1.04           C  
ATOM   1718  C   ASN A 114       8.987   3.984 -16.788  1.00  1.04           C  
ATOM   1719  O   ASN A 114       8.336   4.927 -17.255  1.00  1.04           O  
ATOM   1720  CB  ASN A 114      11.263   3.652 -17.743  1.00  1.04           C  
ATOM   1721  CG  ASN A 114      10.792   4.278 -19.010  1.00  1.04           C  
ATOM   1722  OD1 ASN A 114      10.312   5.415 -18.991  1.00  1.04           O  
ATOM   1723  ND2 ASN A 114      10.927   3.571 -20.106  1.00  1.04           N  
ATOM   1724  H   ASN A 114      10.643   2.489 -15.166  1.00  1.04           H  
ATOM   1725  HA  ASN A 114      10.680   5.195 -16.403  1.00  1.04           H  
ATOM   1726 1HB  ASN A 114      12.328   3.831 -17.609  1.00  1.04           H  
ATOM   1727 2HB  ASN A 114      11.121   2.586 -17.841  1.00  1.04           H  
ATOM   1728 1HD2 ASN A 114      10.631   3.942 -20.984  1.00  1.04           H  
ATOM   1729 2HD2 ASN A 114      11.331   2.648 -20.067  1.00  1.04           H  
ATOM   1730  N   VAL A 115       8.454   2.784 -16.550  1.00  1.01           N  
ATOM   1731  CA  VAL A 115       7.091   2.443 -16.931  1.00  1.01           C  
ATOM   1732  C   VAL A 115       6.213   2.077 -15.735  1.00  1.01           C  
ATOM   1733  O   VAL A 115       5.080   2.546 -15.600  1.00  1.01           O  
ATOM   1734  CB  VAL A 115       7.129   1.239 -17.889  1.00  1.01           C  
ATOM   1735  CG1 VAL A 115       5.726   0.832 -18.268  1.00  1.01           C  
ATOM   1736  CG2 VAL A 115       7.969   1.566 -19.108  1.00  1.01           C  
ATOM   1737  H   VAL A 115       9.006   2.058 -16.108  1.00  1.01           H  
ATOM   1738  HA  VAL A 115       6.650   3.300 -17.442  1.00  1.01           H  
ATOM   1739  HB  VAL A 115       7.574   0.395 -17.369  1.00  1.01           H  
ATOM   1740 1HG1 VAL A 115       5.765  -0.040 -18.919  1.00  1.01           H  
ATOM   1741 2HG1 VAL A 115       5.170   0.593 -17.374  1.00  1.01           H  
ATOM   1742 3HG1 VAL A 115       5.239   1.655 -18.789  1.00  1.01           H  
ATOM   1743 1HG2 VAL A 115       8.005   0.701 -19.767  1.00  1.01           H  
ATOM   1744 2HG2 VAL A 115       7.529   2.412 -19.639  1.00  1.01           H  
ATOM   1745 3HG2 VAL A 115       8.974   1.815 -18.799  1.00  1.01           H  
ATOM   1746  N   LYS A 116       6.721   1.154 -14.927  1.00  0.96           N  
ATOM   1747  CA  LYS A 116       6.008   0.569 -13.796  1.00  0.96           C  
ATOM   1748  C   LYS A 116       6.565   1.089 -12.488  1.00  0.96           C  
ATOM   1749  O   LYS A 116       7.663   1.632 -12.466  1.00  0.96           O  
ATOM   1750  CB  LYS A 116       6.143  -0.955 -13.826  1.00  0.96           C  
ATOM   1751  CG  LYS A 116       5.649  -1.617 -15.113  1.00  0.96           C  
ATOM   1752  CD  LYS A 116       4.146  -1.403 -15.313  1.00  0.96           C  
ATOM   1753  CE  LYS A 116       3.629  -2.154 -16.541  1.00  0.96           C  
ATOM   1754  NZ  LYS A 116       2.175  -1.895 -16.784  1.00  0.96           N  
ATOM   1755  H   LYS A 116       7.675   0.850 -15.091  1.00  0.96           H  
ATOM   1756  HA  LYS A 116       4.956   0.847 -13.855  1.00  0.96           H  
ATOM   1757 1HB  LYS A 116       7.197  -1.217 -13.698  1.00  0.96           H  
ATOM   1758 2HB  LYS A 116       5.600  -1.385 -12.986  1.00  0.96           H  
ATOM   1759 1HG  LYS A 116       6.186  -1.205 -15.962  1.00  0.96           H  
ATOM   1760 2HG  LYS A 116       5.851  -2.687 -15.068  1.00  0.96           H  
ATOM   1761 1HD  LYS A 116       3.610  -1.755 -14.431  1.00  0.96           H  
ATOM   1762 2HD  LYS A 116       3.942  -0.337 -15.434  1.00  0.96           H  
ATOM   1763 1HE  LYS A 116       4.196  -1.838 -17.415  1.00  0.96           H  
ATOM   1764 2HE  LYS A 116       3.777  -3.224 -16.392  1.00  0.96           H  
ATOM   1765 1HZ  LYS A 116       1.871  -2.405 -17.601  1.00  0.96           H  
ATOM   1766 2HZ  LYS A 116       1.639  -2.195 -15.981  1.00  0.96           H  
ATOM   1767 3HZ  LYS A 116       2.032  -0.905 -16.933  1.00  0.96           H  
ATOM   1768  N   ASP A 117       5.821   0.948 -11.390  1.00  0.90           N  
ATOM   1769  CA  ASP A 117       6.429   1.298 -10.108  1.00  0.90           C  
ATOM   1770  C   ASP A 117       7.650   0.428  -9.875  1.00  0.90           C  
ATOM   1771  O   ASP A 117       7.603  -0.786 -10.100  1.00  0.90           O  
ATOM   1772  CB  ASP A 117       5.452   1.124  -8.951  1.00  0.90           C  
ATOM   1773  CG  ASP A 117       4.420   2.220  -8.870  1.00  0.90           C  
ATOM   1774  OD1 ASP A 117       4.556   3.193  -9.578  1.00  0.90           O  
ATOM   1775  OD2 ASP A 117       3.506   2.116  -8.073  1.00  0.90           O  
ATOM   1776  H   ASP A 117       4.895   0.550 -11.438  1.00  0.90           H  
ATOM   1777  HA  ASP A 117       6.757   2.337 -10.143  1.00  0.90           H  
ATOM   1778 1HB  ASP A 117       4.935   0.172  -9.061  1.00  0.90           H  
ATOM   1779 2HB  ASP A 117       6.005   1.071  -8.019  1.00  0.90           H  
ATOM   1780  N   GLY A 118       8.713   1.028  -9.365  1.00  0.84           N  
ATOM   1781  CA  GLY A 118       9.938   0.313  -9.107  1.00  0.84           C  
ATOM   1782  C   GLY A 118      10.043  -0.436  -7.799  1.00  0.84           C  
ATOM   1783  O   GLY A 118       9.106  -0.571  -7.001  1.00  0.84           O  
ATOM   1784  H   GLY A 118       8.732   2.032  -9.232  1.00  0.84           H  
ATOM   1785 1HA  GLY A 118      10.103  -0.382  -9.921  1.00  0.84           H  
ATOM   1786 2HA  GLY A 118      10.767   1.020  -9.164  1.00  0.84           H  
ATOM   1787  N   VAL A 119      11.237  -0.927  -7.611  1.00  0.79           N  
ATOM   1788  CA  VAL A 119      11.635  -1.777  -6.529  1.00  0.79           C  
ATOM   1789  C   VAL A 119      11.617  -1.179  -5.136  1.00  0.79           C  
ATOM   1790  O   VAL A 119      11.406  -1.910  -4.181  1.00  0.79           O  
ATOM   1791  CB  VAL A 119      12.986  -2.362  -6.769  1.00  0.79           C  
ATOM   1792  CG1 VAL A 119      13.313  -3.044  -5.586  1.00  0.79           C  
ATOM   1793  CG2 VAL A 119      12.981  -3.294  -7.986  1.00  0.79           C  
ATOM   1794  H   VAL A 119      11.942  -0.687  -8.301  1.00  0.79           H  
ATOM   1795  HA  VAL A 119      10.937  -2.612  -6.525  1.00  0.79           H  
ATOM   1796  HB  VAL A 119      13.703  -1.586  -6.896  1.00  0.79           H  
ATOM   1797 1HG1 VAL A 119      14.237  -3.433  -5.684  1.00  0.79           H  
ATOM   1798 2HG1 VAL A 119      13.290  -2.345  -4.776  1.00  0.79           H  
ATOM   1799 3HG1 VAL A 119      12.609  -3.820  -5.405  1.00  0.79           H  
ATOM   1800 1HG2 VAL A 119      13.972  -3.730  -8.125  1.00  0.79           H  
ATOM   1801 2HG2 VAL A 119      12.258  -4.089  -7.835  1.00  0.79           H  
ATOM   1802 3HG2 VAL A 119      12.708  -2.725  -8.873  1.00  0.79           H  
ATOM   1803  N   PHE A 120      11.883   0.116  -4.973  1.00  0.75           N  
ATOM   1804  CA  PHE A 120      11.891   0.670  -3.617  1.00  0.75           C  
ATOM   1805  C   PHE A 120      10.507   0.839  -2.966  1.00  0.75           C  
ATOM   1806  O   PHE A 120      10.389   1.551  -1.961  1.00  0.75           O  
ATOM   1807  CB  PHE A 120      12.597   2.024  -3.521  1.00  0.75           C  
ATOM   1808  CG  PHE A 120      14.137   2.023  -3.501  1.00  0.75           C  
ATOM   1809  CD1 PHE A 120      14.892   2.523  -4.523  1.00  0.75           C  
ATOM   1810  CD2 PHE A 120      14.811   1.524  -2.414  1.00  0.75           C  
ATOM   1811  CE1 PHE A 120      16.277   2.522  -4.467  1.00  0.75           C  
ATOM   1812  CE2 PHE A 120      16.175   1.552  -2.346  1.00  0.75           C  
ATOM   1813  CZ  PHE A 120      16.909   2.043  -3.365  1.00  0.75           C  
ATOM   1814  H   PHE A 120      12.063   0.728  -5.768  1.00  0.75           H  
ATOM   1815  HA  PHE A 120      12.455  -0.024  -2.993  1.00  0.75           H  
ATOM   1816 1HB  PHE A 120      12.276   2.646  -4.352  1.00  0.75           H  
ATOM   1817 2HB  PHE A 120      12.251   2.511  -2.630  1.00  0.75           H  
ATOM   1818  HD1 PHE A 120      14.399   2.928  -5.376  1.00  0.75           H  
ATOM   1819  HD2 PHE A 120      14.245   1.112  -1.587  1.00  0.75           H  
ATOM   1820  HE1 PHE A 120      16.856   2.918  -5.297  1.00  0.75           H  
ATOM   1821  HE2 PHE A 120      16.665   1.162  -1.480  1.00  0.75           H  
ATOM   1822  HZ  PHE A 120      17.983   2.042  -3.301  1.00  0.75           H  
ATOM   1823  N   GLY A 121       9.457   0.223  -3.527  1.00  0.72           N  
ATOM   1824  CA  GLY A 121       8.180   0.181  -2.829  1.00  0.72           C  
ATOM   1825  C   GLY A 121       8.182  -1.011  -1.890  1.00  0.72           C  
ATOM   1826  O   GLY A 121       9.030  -1.886  -2.012  1.00  0.72           O  
ATOM   1827  H   GLY A 121       9.551  -0.264  -4.425  1.00  0.72           H  
ATOM   1828 1HA  GLY A 121       8.040   1.072  -2.262  1.00  0.72           H  
ATOM   1829 2HA  GLY A 121       7.361   0.094  -3.541  1.00  0.72           H  
ATOM   1830  N   GLU A 122       7.203  -1.120  -1.002  1.00  0.70           N  
ATOM   1831  CA  GLU A 122       7.159  -2.313  -0.152  1.00  0.70           C  
ATOM   1832  C   GLU A 122       6.999  -3.589  -0.980  1.00  0.70           C  
ATOM   1833  O   GLU A 122       7.493  -4.643  -0.588  1.00  0.70           O  
ATOM   1834  CB  GLU A 122       6.094  -2.200   0.944  1.00  0.70           C  
ATOM   1835  CG  GLU A 122       6.453  -1.233   2.075  1.00  0.70           C  
ATOM   1836  CD  GLU A 122       5.337  -1.032   3.084  1.00  0.70           C  
ATOM   1837  OE1 GLU A 122       4.236  -0.711   2.670  1.00  0.70           O  
ATOM   1838  OE2 GLU A 122       5.577  -1.203   4.256  1.00  0.70           O  
ATOM   1839  H   GLU A 122       6.554  -0.347  -0.878  1.00  0.70           H  
ATOM   1840  HA  GLU A 122       8.108  -2.391   0.357  1.00  0.70           H  
ATOM   1841 1HB  GLU A 122       5.168  -1.868   0.535  1.00  0.70           H  
ATOM   1842 2HB  GLU A 122       5.924  -3.182   1.383  1.00  0.70           H  
ATOM   1843 1HG  GLU A 122       7.327  -1.618   2.596  1.00  0.70           H  
ATOM   1844 2HG  GLU A 122       6.728  -0.276   1.636  1.00  0.70           H  
ATOM   1845  N   PHE A 123       6.293  -3.493  -2.103  1.00  0.68           N  
ATOM   1846  CA  PHE A 123       6.095  -4.626  -2.998  1.00  0.68           C  
ATOM   1847  C   PHE A 123       6.276  -4.205  -4.454  1.00  0.68           C  
ATOM   1848  O   PHE A 123       5.965  -3.071  -4.819  1.00  0.68           O  
ATOM   1849  CB  PHE A 123       4.706  -5.218  -2.817  1.00  0.68           C  
ATOM   1850  CG  PHE A 123       4.449  -5.672  -1.450  1.00  0.68           C  
ATOM   1851  CD1 PHE A 123       3.812  -4.841  -0.548  1.00  0.68           C  
ATOM   1852  CD2 PHE A 123       4.879  -6.906  -1.036  1.00  0.68           C  
ATOM   1853  CE1 PHE A 123       3.597  -5.247   0.744  1.00  0.68           C  
ATOM   1854  CE2 PHE A 123       4.667  -7.322   0.259  1.00  0.68           C  
ATOM   1855  CZ  PHE A 123       4.025  -6.492   1.149  1.00  0.68           C  
ATOM   1856  H   PHE A 123       5.909  -2.596  -2.352  1.00  0.68           H  
ATOM   1857  HA  PHE A 123       6.839  -5.389  -2.771  1.00  0.68           H  
ATOM   1858 1HB  PHE A 123       3.957  -4.489  -3.079  1.00  0.68           H  
ATOM   1859 2HB  PHE A 123       4.590  -6.050  -3.478  1.00  0.68           H  
ATOM   1860  HD1 PHE A 123       3.482  -3.858  -0.873  1.00  0.68           H  
ATOM   1861  HD2 PHE A 123       5.399  -7.547  -1.748  1.00  0.68           H  
ATOM   1862  HE1 PHE A 123       3.094  -4.583   1.447  1.00  0.68           H  
ATOM   1863  HE2 PHE A 123       5.010  -8.298   0.582  1.00  0.68           H  
ATOM   1864  HZ  PHE A 123       3.860  -6.817   2.175  1.00  0.68           H  
ATOM   1865  N   PHE A 124       6.692  -5.128  -5.312  1.00  0.67           N  
ATOM   1866  CA  PHE A 124       6.747  -4.804  -6.733  1.00  0.67           C  
ATOM   1867  C   PHE A 124       6.393  -5.987  -7.616  1.00  0.67           C  
ATOM   1868  O   PHE A 124       6.531  -7.145  -7.229  1.00  0.67           O  
ATOM   1869  CB  PHE A 124       8.129  -4.246  -7.088  1.00  0.67           C  
ATOM   1870  CG  PHE A 124       9.276  -5.155  -6.846  1.00  0.67           C  
ATOM   1871  CD1 PHE A 124       9.743  -5.985  -7.820  1.00  0.67           C  
ATOM   1872  CD2 PHE A 124       9.907  -5.164  -5.620  1.00  0.67           C  
ATOM   1873  CE1 PHE A 124      10.813  -6.786  -7.578  1.00  0.67           C  
ATOM   1874  CE2 PHE A 124      10.977  -5.984  -5.392  1.00  0.67           C  
ATOM   1875  CZ  PHE A 124      11.430  -6.769  -6.350  1.00  0.67           C  
ATOM   1876  H   PHE A 124       7.005  -6.033  -4.967  1.00  0.67           H  
ATOM   1877  HA  PHE A 124       6.018  -4.017  -6.931  1.00  0.67           H  
ATOM   1878 1HB  PHE A 124       8.142  -3.963  -8.142  1.00  0.67           H  
ATOM   1879 2HB  PHE A 124       8.303  -3.328  -6.514  1.00  0.67           H  
ATOM   1880  HD1 PHE A 124       9.252  -6.002  -8.790  1.00  0.67           H  
ATOM   1881  HD2 PHE A 124       9.542  -4.503  -4.831  1.00  0.67           H  
ATOM   1882  HE1 PHE A 124      11.162  -7.439  -8.349  1.00  0.67           H  
ATOM   1883  HE2 PHE A 124      11.474  -6.007  -4.439  1.00  0.67           H  
ATOM   1884  HZ  PHE A 124      12.279  -7.394  -6.128  1.00  0.67           H  
ATOM   1885  N   HIS A 125       5.916  -5.674  -8.819  1.00  0.66           N  
ATOM   1886  CA  HIS A 125       5.495  -6.697  -9.768  1.00  0.66           C  
ATOM   1887  C   HIS A 125       6.589  -7.007 -10.780  1.00  0.66           C  
ATOM   1888  O   HIS A 125       7.159  -6.109 -11.405  1.00  0.66           O  
ATOM   1889  CB  HIS A 125       4.194  -6.187 -10.438  1.00  0.66           C  
ATOM   1890  CG  HIS A 125       3.357  -7.107 -11.366  1.00  0.66           C  
ATOM   1891  ND1 HIS A 125       3.652  -7.345 -12.692  1.00  0.66           N  
ATOM   1892  CD2 HIS A 125       2.191  -7.753 -11.122  1.00  0.66           C  
ATOM   1893  CE1 HIS A 125       2.708  -8.105 -13.218  1.00  0.66           C  
ATOM   1894  NE2 HIS A 125       1.799  -8.390 -12.283  1.00  0.66           N  
ATOM   1895  H   HIS A 125       5.836  -4.701  -9.078  1.00  0.66           H  
ATOM   1896  HA  HIS A 125       5.272  -7.620  -9.241  1.00  0.66           H  
ATOM   1897 1HB  HIS A 125       3.520  -5.858  -9.649  1.00  0.66           H  
ATOM   1898 2HB  HIS A 125       4.440  -5.302 -11.021  1.00  0.66           H  
ATOM   1899  HD1 HIS A 125       4.397  -6.991 -13.270  1.00  0.66           H  
ATOM   1900  HD2 HIS A 125       1.578  -7.817 -10.251  1.00  0.66           H  
ATOM   1901  HE1 HIS A 125       2.775  -8.381 -14.269  1.00  0.66           H  
ATOM   1902  N   VAL A 126       6.860  -8.291 -10.942  1.00  0.66           N  
ATOM   1903  CA  VAL A 126       7.824  -8.780 -11.910  1.00  0.66           C  
ATOM   1904  C   VAL A 126       6.998  -9.498 -12.950  1.00  0.66           C  
ATOM   1905  O   VAL A 126       6.262 -10.423 -12.607  1.00  0.66           O  
ATOM   1906  CB  VAL A 126       8.821  -9.729 -11.239  1.00  0.66           C  
ATOM   1907  CG1 VAL A 126       9.828 -10.251 -12.280  1.00  0.66           C  
ATOM   1908  CG2 VAL A 126       9.495  -8.981 -10.083  1.00  0.66           C  
ATOM   1909  H   VAL A 126       6.372  -8.969 -10.357  1.00  0.66           H  
ATOM   1910  HA  VAL A 126       8.352  -7.943 -12.368  1.00  0.66           H  
ATOM   1911  HB  VAL A 126       8.286 -10.595 -10.839  1.00  0.66           H  
ATOM   1912 1HG1 VAL A 126      10.525 -10.925 -11.814  1.00  0.66           H  
ATOM   1913 2HG1 VAL A 126       9.289 -10.779 -13.070  1.00  0.66           H  
ATOM   1914 3HG1 VAL A 126      10.375  -9.412 -12.710  1.00  0.66           H  
ATOM   1915 1HG2 VAL A 126      10.188  -9.615  -9.574  1.00  0.66           H  
ATOM   1916 2HG2 VAL A 126      10.015  -8.127 -10.470  1.00  0.66           H  
ATOM   1917 3HG2 VAL A 126       8.733  -8.651  -9.371  1.00  0.66           H  
ATOM   1918  N   ASN A 127       7.076  -9.078 -14.215  1.00  0.65           N  
ATOM   1919  CA  ASN A 127       6.117  -9.639 -15.159  1.00  0.65           C  
ATOM   1920  C   ASN A 127       6.401 -11.095 -15.539  1.00  0.65           C  
ATOM   1921  O   ASN A 127       5.711 -11.986 -15.109  1.00  0.65           O  
ATOM   1922  CB  ASN A 127       6.087  -8.796 -16.411  1.00  0.65           C  
ATOM   1923  CG  ASN A 127       5.552  -7.371 -16.199  1.00  0.65           C  
ATOM   1924  OD1 ASN A 127       4.957  -6.977 -15.180  1.00  0.65           O  
ATOM   1925  ND2 ASN A 127       5.770  -6.570 -17.206  1.00  0.65           N  
ATOM   1926  H   ASN A 127       7.719  -8.347 -14.485  1.00  0.65           H  
ATOM   1927  HA  ASN A 127       5.130  -9.614 -14.696  1.00  0.65           H  
ATOM   1928 1HB  ASN A 127       7.091  -8.729 -16.830  1.00  0.65           H  
ATOM   1929 2HB  ASN A 127       5.458  -9.296 -17.150  1.00  0.65           H  
ATOM   1930 1HD2 ASN A 127       5.457  -5.624 -17.169  1.00  0.65           H  
ATOM   1931 2HD2 ASN A 127       6.252  -6.910 -18.013  1.00  0.65           H  
ATOM   1932  N   ASP A 128       7.462 -11.415 -16.245  1.00  0.65           N  
ATOM   1933  CA  ASP A 128       7.606 -12.852 -16.461  1.00  0.65           C  
ATOM   1934  C   ASP A 128       8.507 -13.414 -15.394  1.00  0.65           C  
ATOM   1935  O   ASP A 128       9.719 -13.522 -15.568  1.00  0.65           O  
ATOM   1936  CB  ASP A 128       8.036 -13.171 -17.881  1.00  0.65           C  
ATOM   1937  CG  ASP A 128       8.085 -14.690 -18.156  1.00  0.65           C  
ATOM   1938  OD1 ASP A 128       8.265 -15.458 -17.222  1.00  0.65           O  
ATOM   1939  OD2 ASP A 128       7.890 -15.065 -19.288  1.00  0.65           O  
ATOM   1940  H   ASP A 128       8.095 -10.735 -16.628  1.00  0.65           H  
ATOM   1941  HA  ASP A 128       6.636 -13.339 -16.349  1.00  0.65           H  
ATOM   1942 1HB  ASP A 128       7.349 -12.708 -18.586  1.00  0.65           H  
ATOM   1943 2HB  ASP A 128       9.030 -12.748 -18.064  1.00  0.65           H  
ATOM   1944  N   ALA A 129       7.893 -13.798 -14.287  1.00  0.64           N  
ATOM   1945  CA  ALA A 129       8.647 -14.208 -13.117  1.00  0.64           C  
ATOM   1946  C   ALA A 129       9.565 -15.382 -13.417  1.00  0.64           C  
ATOM   1947  O   ALA A 129      10.720 -15.395 -13.001  1.00  0.64           O  
ATOM   1948  CB  ALA A 129       7.696 -14.575 -12.009  1.00  0.64           C  
ATOM   1949  H   ALA A 129       6.865 -13.728 -14.275  1.00  0.64           H  
ATOM   1950  HA  ALA A 129       9.259 -13.367 -12.801  1.00  0.64           H  
ATOM   1951 1HB  ALA A 129       8.247 -14.855 -11.124  1.00  0.64           H  
ATOM   1952 2HB  ALA A 129       7.064 -13.719 -11.793  1.00  0.64           H  
ATOM   1953 3HB  ALA A 129       7.078 -15.408 -12.328  1.00  0.64           H  
ATOM   1954  N   ASP A 130       9.095 -16.336 -14.214  1.00  0.63           N  
ATOM   1955  CA  ASP A 130       9.921 -17.489 -14.542  1.00  0.63           C  
ATOM   1956  C   ASP A 130      11.119 -17.127 -15.391  1.00  0.63           C  
ATOM   1957  O   ASP A 130      12.213 -17.668 -15.209  1.00  0.63           O  
ATOM   1958  CB  ASP A 130       9.105 -18.534 -15.278  1.00  0.63           C  
ATOM   1959  CG  ASP A 130       8.191 -19.303 -14.406  1.00  0.63           C  
ATOM   1960  OD1 ASP A 130       8.375 -19.336 -13.214  1.00  0.63           O  
ATOM   1961  OD2 ASP A 130       7.275 -19.874 -14.898  1.00  0.63           O  
ATOM   1962  H   ASP A 130       8.161 -16.247 -14.599  1.00  0.63           H  
ATOM   1963  HA  ASP A 130      10.280 -17.925 -13.617  1.00  0.63           H  
ATOM   1964 1HB  ASP A 130       8.525 -18.042 -16.068  1.00  0.63           H  
ATOM   1965 2HB  ASP A 130       9.787 -19.240 -15.761  1.00  0.63           H  
ATOM   1966  N   MET A 131      10.932 -16.201 -16.325  1.00  0.61           N  
ATOM   1967  CA  MET A 131      12.042 -15.836 -17.181  1.00  0.61           C  
ATOM   1968  C   MET A 131      12.869 -14.678 -16.662  1.00  0.61           C  
ATOM   1969  O   MET A 131      13.936 -14.432 -17.218  1.00  0.61           O  
ATOM   1970  CB  MET A 131      11.553 -15.486 -18.562  1.00  0.61           C  
ATOM   1971  CG  MET A 131      10.907 -16.617 -19.314  1.00  0.61           C  
ATOM   1972  SD  MET A 131      12.015 -17.964 -19.739  1.00  0.61           S  
ATOM   1973  CE  MET A 131      11.623 -19.163 -18.495  1.00  0.61           C  
ATOM   1974  H   MET A 131      10.004 -15.778 -16.470  1.00  0.61           H  
ATOM   1975  HA  MET A 131      12.704 -16.695 -17.262  1.00  0.61           H  
ATOM   1976 1HB  MET A 131      10.840 -14.669 -18.493  1.00  0.61           H  
ATOM   1977 2HB  MET A 131      12.387 -15.130 -19.159  1.00  0.61           H  
ATOM   1978 1HG  MET A 131      10.102 -17.017 -18.694  1.00  0.61           H  
ATOM   1979 2HG  MET A 131      10.455 -16.238 -20.199  1.00  0.61           H  
ATOM   1980 1HE  MET A 131      12.221 -20.057 -18.656  1.00  0.61           H  
ATOM   1981 2HE  MET A 131      11.840 -18.756 -17.521  1.00  0.61           H  
ATOM   1982 3HE  MET A 131      10.564 -19.419 -18.555  1.00  0.61           H  
ATOM   1983  N   ASN A 132      12.385 -13.948 -15.651  1.00  0.60           N  
ATOM   1984  CA  ASN A 132      13.109 -12.790 -15.130  1.00  0.60           C  
ATOM   1985  C   ASN A 132      13.834 -13.058 -13.812  1.00  0.60           C  
ATOM   1986  O   ASN A 132      14.977 -12.644 -13.639  1.00  0.60           O  
ATOM   1987  CB  ASN A 132      12.176 -11.617 -14.915  1.00  0.60           C  
ATOM   1988  CG  ASN A 132      11.504 -11.166 -16.153  1.00  0.60           C  
ATOM   1989  OD1 ASN A 132      11.883 -11.489 -17.278  1.00  0.60           O  
ATOM   1990  ND2 ASN A 132      10.496 -10.386 -15.961  1.00  0.60           N  
ATOM   1991  H   ASN A 132      11.470 -14.175 -15.268  1.00  0.60           H  
ATOM   1992  HA  ASN A 132      13.863 -12.504 -15.857  1.00  0.60           H  
ATOM   1993 1HB  ASN A 132      11.408 -11.909 -14.199  1.00  0.60           H  
ATOM   1994 2HB  ASN A 132      12.726 -10.783 -14.484  1.00  0.60           H  
ATOM   1995 1HD2 ASN A 132       9.995 -10.021 -16.745  1.00  0.60           H  
ATOM   1996 2HD2 ASN A 132      10.245 -10.150 -15.024  1.00  0.60           H  
ATOM   1997  N   LEU A 133      13.166 -13.717 -12.869  1.00  0.60           N  
ATOM   1998  CA  LEU A 133      13.731 -13.907 -11.540  1.00  0.60           C  
ATOM   1999  C   LEU A 133      14.756 -15.008 -11.513  1.00  0.60           C  
ATOM   2000  O   LEU A 133      14.652 -15.964 -12.266  1.00  0.60           O  
ATOM   2001  CB  LEU A 133      12.639 -14.301 -10.543  1.00  0.60           C  
ATOM   2002  CG  LEU A 133      11.552 -13.344 -10.285  1.00  0.60           C  
ATOM   2003  CD1 LEU A 133      10.544 -13.971  -9.328  1.00  0.60           C  
ATOM   2004  CD2 LEU A 133      12.135 -12.146  -9.719  1.00  0.60           C  
ATOM   2005  H   LEU A 133      12.238 -14.103 -13.048  1.00  0.60           H  
ATOM   2006  HA  LEU A 133      14.208 -12.978 -11.220  1.00  0.60           H  
ATOM   2007 1HB  LEU A 133      12.161 -15.182 -10.922  1.00  0.60           H  
ATOM   2008 2HB  LEU A 133      13.108 -14.549  -9.597  1.00  0.60           H  
ATOM   2009  HG  LEU A 133      11.038 -13.116 -11.210  1.00  0.60           H  
ATOM   2010 1HD1 LEU A 133       9.736 -13.266  -9.134  1.00  0.60           H  
ATOM   2011 2HD1 LEU A 133      10.144 -14.875  -9.778  1.00  0.60           H  
ATOM   2012 3HD1 LEU A 133      11.035 -14.222  -8.398  1.00  0.60           H  
ATOM   2013 1HD2 LEU A 133      11.363 -11.439  -9.511  1.00  0.60           H  
ATOM   2014 2HD2 LEU A 133      12.651 -12.399  -8.802  1.00  0.60           H  
ATOM   2015 3HD2 LEU A 133      12.848 -11.721 -10.427  1.00  0.60           H  
ATOM   2016  N   ALA A 134      15.713 -14.926 -10.595  1.00  0.60           N  
ATOM   2017  CA  ALA A 134      16.619 -16.056 -10.387  1.00  0.60           C  
ATOM   2018  C   ALA A 134      16.725 -16.348  -8.907  1.00  0.60           C  
ATOM   2019  O   ALA A 134      16.724 -15.434  -8.090  1.00  0.60           O  
ATOM   2020  CB  ALA A 134      17.984 -15.763 -10.959  1.00  0.60           C  
ATOM   2021  H   ALA A 134      15.813 -14.065 -10.051  1.00  0.60           H  
ATOM   2022  HA  ALA A 134      16.208 -16.936 -10.879  1.00  0.60           H  
ATOM   2023 1HB  ALA A 134      18.639 -16.618 -10.795  1.00  0.60           H  
ATOM   2024 2HB  ALA A 134      17.886 -15.581 -12.022  1.00  0.60           H  
ATOM   2025 3HB  ALA A 134      18.399 -14.888 -10.469  1.00  0.60           H  
ATOM   2026  N   HIS A 135      16.856 -17.613  -8.537  1.00  0.61           N  
ATOM   2027  CA  HIS A 135      16.975 -17.898  -7.113  1.00  0.61           C  
ATOM   2028  C   HIS A 135      18.358 -17.531  -6.608  1.00  0.61           C  
ATOM   2029  O   HIS A 135      19.351 -17.747  -7.305  1.00  0.61           O  
ATOM   2030  CB  HIS A 135      16.718 -19.381  -6.816  1.00  0.61           C  
ATOM   2031  CG  HIS A 135      15.318 -19.845  -7.018  1.00  0.61           C  
ATOM   2032  ND1 HIS A 135      14.868 -20.379  -8.209  1.00  0.61           N  
ATOM   2033  CD2 HIS A 135      14.266 -19.855  -6.174  1.00  0.61           C  
ATOM   2034  CE1 HIS A 135      13.581 -20.712  -8.076  1.00  0.61           C  
ATOM   2035  NE2 HIS A 135      13.200 -20.398  -6.852  1.00  0.61           N  
ATOM   2036  H   HIS A 135      16.864 -18.360  -9.218  1.00  0.61           H  
ATOM   2037  HA  HIS A 135      16.250 -17.310  -6.552  1.00  0.61           H  
ATOM   2038 1HB  HIS A 135      17.366 -19.988  -7.446  1.00  0.61           H  
ATOM   2039 2HB  HIS A 135      16.995 -19.586  -5.780  1.00  0.61           H  
ATOM   2040  HD2 HIS A 135      14.268 -19.501  -5.144  1.00  0.61           H  
ATOM   2041  HE1 HIS A 135      12.947 -21.153  -8.845  1.00  0.61           H  
ATOM   2042  HE2 HIS A 135      12.252 -20.523  -6.447  1.00  0.61           H  
ATOM   2043  N   LEU A 136      18.430 -17.016  -5.385  1.00  0.63           N  
ATOM   2044  CA  LEU A 136      19.725 -16.690  -4.798  1.00  0.63           C  
ATOM   2045  C   LEU A 136      20.154 -17.788  -3.803  1.00  0.63           C  
ATOM   2046  O   LEU A 136      19.368 -18.132  -2.922  1.00  0.63           O  
ATOM   2047  CB  LEU A 136      19.640 -15.367  -4.027  1.00  0.63           C  
ATOM   2048  CG  LEU A 136      20.961 -14.873  -3.418  1.00  0.63           C  
ATOM   2049  CD1 LEU A 136      21.908 -14.513  -4.565  1.00  0.63           C  
ATOM   2050  CD2 LEU A 136      20.711 -13.664  -2.504  1.00  0.63           C  
ATOM   2051  H   LEU A 136      17.565 -16.834  -4.872  1.00  0.63           H  
ATOM   2052  HA  LEU A 136      20.443 -16.566  -5.599  1.00  0.63           H  
ATOM   2053 1HB  LEU A 136      19.249 -14.603  -4.663  1.00  0.63           H  
ATOM   2054 2HB  LEU A 136      18.943 -15.508  -3.205  1.00  0.63           H  
ATOM   2055  HG  LEU A 136      21.419 -15.675  -2.841  1.00  0.63           H  
ATOM   2056 1HD1 LEU A 136      22.847 -14.184  -4.169  1.00  0.63           H  
ATOM   2057 2HD1 LEU A 136      22.069 -15.349  -5.197  1.00  0.63           H  
ATOM   2058 3HD1 LEU A 136      21.476 -13.728  -5.145  1.00  0.63           H  
ATOM   2059 1HD2 LEU A 136      21.663 -13.326  -2.077  1.00  0.63           H  
ATOM   2060 2HD2 LEU A 136      20.263 -12.862  -3.081  1.00  0.63           H  
ATOM   2061 3HD2 LEU A 136      20.042 -13.952  -1.700  1.00  0.63           H  
ATOM   2062  N   PRO A 137      21.345 -18.402  -3.940  1.00  0.64           N  
ATOM   2063  CA  PRO A 137      21.919 -19.337  -2.996  1.00  0.64           C  
ATOM   2064  C   PRO A 137      22.066 -18.712  -1.618  1.00  0.64           C  
ATOM   2065  O   PRO A 137      22.426 -17.544  -1.478  1.00  0.64           O  
ATOM   2066  CB  PRO A 137      23.280 -19.658  -3.622  1.00  0.64           C  
ATOM   2067  CG  PRO A 137      23.073 -19.438  -5.085  1.00  0.64           C  
ATOM   2068  CD  PRO A 137      22.106 -18.287  -5.172  1.00  0.64           C  
ATOM   2069  HA  PRO A 137      21.283 -20.234  -2.948  1.00  0.64           H  
ATOM   2070 1HB  PRO A 137      24.051 -18.997  -3.199  1.00  0.64           H  
ATOM   2071 2HB  PRO A 137      23.575 -20.690  -3.381  1.00  0.64           H  
ATOM   2072 1HG  PRO A 137      24.037 -19.222  -5.577  1.00  0.64           H  
ATOM   2073 2HG  PRO A 137      22.680 -20.353  -5.552  1.00  0.64           H  
ATOM   2074 1HD  PRO A 137      22.651 -17.379  -5.193  1.00  0.64           H  
ATOM   2075 2HD  PRO A 137      21.463 -18.437  -6.052  1.00  0.64           H  
ATOM   2076  N   LYS A 138      21.864 -19.527  -0.594  1.00  0.66           N  
ATOM   2077  CA  LYS A 138      21.978 -19.105   0.803  1.00  0.66           C  
ATOM   2078  C   LYS A 138      23.378 -18.613   1.184  1.00  0.66           C  
ATOM   2079  O   LYS A 138      23.552 -17.932   2.194  1.00  0.66           O  
ATOM   2080  CB  LYS A 138      21.573 -20.259   1.718  1.00  0.66           C  
ATOM   2081  CG  LYS A 138      22.541 -21.446   1.699  1.00  0.66           C  
ATOM   2082  CD  LYS A 138      22.058 -22.594   2.579  1.00  0.66           C  
ATOM   2083  CE  LYS A 138      23.061 -23.748   2.573  1.00  0.66           C  
ATOM   2084  NZ  LYS A 138      22.595 -24.895   3.402  1.00  0.66           N  
ATOM   2085  H   LYS A 138      21.581 -20.478  -0.782  1.00  0.66           H  
ATOM   2086  HA  LYS A 138      21.286 -18.277   0.961  1.00  0.66           H  
ATOM   2087 1HB  LYS A 138      21.505 -19.900   2.745  1.00  0.66           H  
ATOM   2088 2HB  LYS A 138      20.585 -20.622   1.431  1.00  0.66           H  
ATOM   2089 1HG  LYS A 138      22.668 -21.804   0.677  1.00  0.66           H  
ATOM   2090 2HG  LYS A 138      23.511 -21.120   2.072  1.00  0.66           H  
ATOM   2091 1HD  LYS A 138      21.928 -22.239   3.602  1.00  0.66           H  
ATOM   2092 2HD  LYS A 138      21.098 -22.957   2.212  1.00  0.66           H  
ATOM   2093 1HE  LYS A 138      23.207 -24.088   1.548  1.00  0.66           H  
ATOM   2094 2HE  LYS A 138      24.016 -23.393   2.964  1.00  0.66           H  
ATOM   2095 1HZ  LYS A 138      23.284 -25.634   3.371  1.00  0.66           H  
ATOM   2096 2HZ  LYS A 138      22.468 -24.592   4.357  1.00  0.66           H  
ATOM   2097 3HZ  LYS A 138      21.717 -25.239   3.039  1.00  0.66           H  
ATOM   2098  N   GLU A 139      24.376 -18.979   0.384  1.00  0.67           N  
ATOM   2099  CA  GLU A 139      25.759 -18.619   0.653  1.00  0.67           C  
ATOM   2100  C   GLU A 139      26.158 -17.245   0.099  1.00  0.67           C  
ATOM   2101  O   GLU A 139      27.298 -16.814   0.288  1.00  0.67           O  
ATOM   2102  CB  GLU A 139      26.686 -19.696   0.097  1.00  0.67           C  
ATOM   2103  CG  GLU A 139      26.490 -21.070   0.762  1.00  0.67           C  
ATOM   2104  CD  GLU A 139      27.439 -22.141   0.279  1.00  0.67           C  
ATOM   2105  OE1 GLU A 139      28.274 -21.850  -0.537  1.00  0.67           O  
ATOM   2106  OE2 GLU A 139      27.317 -23.256   0.731  1.00  0.67           O  
ATOM   2107  H   GLU A 139      24.160 -19.524  -0.434  1.00  0.67           H  
ATOM   2108  HA  GLU A 139      25.890 -18.587   1.735  1.00  0.67           H  
ATOM   2109 1HB  GLU A 139      26.512 -19.799  -0.970  1.00  0.67           H  
ATOM   2110 2HB  GLU A 139      27.723 -19.396   0.233  1.00  0.67           H  
ATOM   2111 1HG  GLU A 139      26.604 -20.958   1.839  1.00  0.67           H  
ATOM   2112 2HG  GLU A 139      25.471 -21.398   0.568  1.00  0.67           H  
ATOM   2113  N   ILE A 140      25.246 -16.562  -0.597  1.00  0.68           N  
ATOM   2114  CA  ILE A 140      25.560 -15.240  -1.125  1.00  0.68           C  
ATOM   2115  C   ILE A 140      24.831 -14.137  -0.341  1.00  0.68           C  
ATOM   2116  O   ILE A 140      23.605 -14.175  -0.238  1.00  0.68           O  
ATOM   2117  CB  ILE A 140      25.231 -15.121  -2.614  1.00  0.68           C  
ATOM   2118  CG1 ILE A 140      26.063 -16.111  -3.398  1.00  0.68           C  
ATOM   2119  CG2 ILE A 140      25.481 -13.693  -3.100  1.00  0.68           C  
ATOM   2120  CD1 ILE A 140      25.674 -16.170  -4.818  1.00  0.68           C  
ATOM   2121  H   ILE A 140      24.313 -16.952  -0.752  1.00  0.68           H  
ATOM   2122  HA  ILE A 140      26.628 -15.116  -1.074  1.00  0.68           H  
ATOM   2123  HB  ILE A 140      24.190 -15.390  -2.763  1.00  0.68           H  
ATOM   2124 1HG1 ILE A 140      27.112 -15.833  -3.330  1.00  0.68           H  
ATOM   2125 2HG1 ILE A 140      25.939 -17.104  -2.969  1.00  0.68           H  
ATOM   2126 1HG2 ILE A 140      25.242 -13.609  -4.159  1.00  0.68           H  
ATOM   2127 2HG2 ILE A 140      24.861 -13.009  -2.535  1.00  0.68           H  
ATOM   2128 3HG2 ILE A 140      26.523 -13.441  -2.944  1.00  0.68           H  
ATOM   2129 1HD1 ILE A 140      26.279 -16.874  -5.334  1.00  0.68           H  
ATOM   2130 2HD1 ILE A 140      24.648 -16.465  -4.871  1.00  0.68           H  
ATOM   2131 3HD1 ILE A 140      25.799 -15.193  -5.276  1.00  0.68           H  
ATOM   2132  N   PRO A 141      25.553 -13.180   0.285  1.00  0.68           N  
ATOM   2133  CA  PRO A 141      25.007 -12.066   1.036  1.00  0.68           C  
ATOM   2134  C   PRO A 141      24.107 -11.239   0.150  1.00  0.68           C  
ATOM   2135  O   PRO A 141      24.384 -11.082  -1.046  1.00  0.68           O  
ATOM   2136  CB  PRO A 141      26.251 -11.277   1.458  1.00  0.68           C  
ATOM   2137  CG  PRO A 141      27.363 -12.286   1.460  1.00  0.68           C  
ATOM   2138  CD  PRO A 141      27.035 -13.246   0.332  1.00  0.68           C  
ATOM   2139  HA  PRO A 141      24.455 -12.450   1.909  1.00  0.68           H  
ATOM   2140 1HB  PRO A 141      26.427 -10.454   0.751  1.00  0.68           H  
ATOM   2141 2HB  PRO A 141      26.088 -10.820   2.444  1.00  0.68           H  
ATOM   2142 1HG  PRO A 141      28.331 -11.783   1.318  1.00  0.68           H  
ATOM   2143 2HG  PRO A 141      27.411 -12.791   2.437  1.00  0.68           H  
ATOM   2144 1HD  PRO A 141      27.483 -12.922  -0.619  1.00  0.68           H  
ATOM   2145 2HD  PRO A 141      27.389 -14.235   0.666  1.00  0.68           H  
ATOM   2146  N   LEU A 142      23.092 -10.629   0.744  1.00  0.68           N  
ATOM   2147  CA  LEU A 142      22.167  -9.837  -0.043  1.00  0.68           C  
ATOM   2148  C   LEU A 142      22.857  -8.701  -0.775  1.00  0.68           C  
ATOM   2149  O   LEU A 142      22.534  -8.433  -1.920  1.00  0.68           O  
ATOM   2150  CB  LEU A 142      21.104  -9.205   0.857  1.00  0.68           C  
ATOM   2151  CG  LEU A 142      20.095 -10.108   1.512  1.00  0.68           C  
ATOM   2152  CD1 LEU A 142      19.242  -9.271   2.464  1.00  0.68           C  
ATOM   2153  CD2 LEU A 142      19.259 -10.737   0.467  1.00  0.68           C  
ATOM   2154  H   LEU A 142      22.927 -10.760   1.733  1.00  0.68           H  
ATOM   2155  HA  LEU A 142      21.690 -10.489  -0.776  1.00  0.68           H  
ATOM   2156 1HB  LEU A 142      21.609  -8.652   1.648  1.00  0.68           H  
ATOM   2157 2HB  LEU A 142      20.547  -8.492   0.259  1.00  0.68           H  
ATOM   2158  HG  LEU A 142      20.603 -10.881   2.088  1.00  0.68           H  
ATOM   2159 1HD1 LEU A 142      18.501  -9.906   2.948  1.00  0.68           H  
ATOM   2160 2HD1 LEU A 142      19.879  -8.815   3.221  1.00  0.68           H  
ATOM   2161 3HD1 LEU A 142      18.739  -8.487   1.900  1.00  0.68           H  
ATOM   2162 1HD2 LEU A 142      18.531 -11.380   0.936  1.00  0.68           H  
ATOM   2163 2HD2 LEU A 142      18.752  -9.957  -0.098  1.00  0.68           H  
ATOM   2164 3HD2 LEU A 142      19.898 -11.324  -0.194  1.00  0.68           H  
ATOM   2165  N   GLU A 143      23.824  -8.044  -0.143  1.00  0.67           N  
ATOM   2166  CA  GLU A 143      24.456  -6.903  -0.801  1.00  0.67           C  
ATOM   2167  C   GLU A 143      25.206  -7.327  -2.065  1.00  0.67           C  
ATOM   2168  O   GLU A 143      25.158  -6.646  -3.092  1.00  0.67           O  
ATOM   2169  CB  GLU A 143      25.417  -6.240   0.178  1.00  0.67           C  
ATOM   2170  CG  GLU A 143      24.719  -5.588   1.347  1.00  0.67           C  
ATOM   2171  CD  GLU A 143      25.649  -5.105   2.400  1.00  0.67           C  
ATOM   2172  OE1 GLU A 143      26.839  -5.179   2.208  1.00  0.67           O  
ATOM   2173  OE2 GLU A 143      25.169  -4.714   3.434  1.00  0.67           O  
ATOM   2174  H   GLU A 143      24.092  -8.314   0.791  1.00  0.67           H  
ATOM   2175  HA  GLU A 143      23.682  -6.191  -1.083  1.00  0.67           H  
ATOM   2176 1HB  GLU A 143      26.116  -6.982   0.566  1.00  0.67           H  
ATOM   2177 2HB  GLU A 143      25.997  -5.475  -0.339  1.00  0.67           H  
ATOM   2178 1HG  GLU A 143      24.153  -4.739   0.978  1.00  0.67           H  
ATOM   2179 2HG  GLU A 143      24.018  -6.301   1.780  1.00  0.67           H  
ATOM   2180  N   ALA A 144      25.894  -8.474  -2.004  1.00  0.67           N  
ATOM   2181  CA  ALA A 144      26.621  -8.952  -3.175  1.00  0.67           C  
ATOM   2182  C   ALA A 144      25.634  -9.269  -4.270  1.00  0.67           C  
ATOM   2183  O   ALA A 144      25.843  -8.951  -5.440  1.00  0.67           O  
ATOM   2184  CB  ALA A 144      27.432 -10.192  -2.852  1.00  0.67           C  
ATOM   2185  H   ALA A 144      25.890  -9.015  -1.152  1.00  0.67           H  
ATOM   2186  HA  ALA A 144      27.283  -8.158  -3.520  1.00  0.67           H  
ATOM   2187 1HB  ALA A 144      27.959 -10.524  -3.744  1.00  0.67           H  
ATOM   2188 2HB  ALA A 144      28.151  -9.965  -2.068  1.00  0.67           H  
ATOM   2189 3HB  ALA A 144      26.757 -10.977  -2.509  1.00  0.67           H  
ATOM   2190  N   ALA A 145      24.529  -9.888  -3.862  1.00  0.67           N  
ATOM   2191  CA  ALA A 145      23.472 -10.252  -4.775  1.00  0.67           C  
ATOM   2192  C   ALA A 145      22.818  -9.028  -5.409  1.00  0.67           C  
ATOM   2193  O   ALA A 145      22.545  -9.025  -6.604  1.00  0.67           O  
ATOM   2194  CB  ALA A 145      22.474 -11.092  -4.051  1.00  0.67           C  
ATOM   2195  H   ALA A 145      24.422 -10.129  -2.874  1.00  0.67           H  
ATOM   2196  HA  ALA A 145      23.910 -10.840  -5.567  1.00  0.67           H  
ATOM   2197 1HB  ALA A 145      21.692 -11.399  -4.730  1.00  0.67           H  
ATOM   2198 2HB  ALA A 145      22.981 -11.951  -3.649  1.00  0.67           H  
ATOM   2199 3HB  ALA A 145      22.069 -10.534  -3.241  1.00  0.67           H  
ATOM   2200  N   VAL A 146      22.639  -7.950  -4.642  1.00  0.68           N  
ATOM   2201  CA  VAL A 146      22.034  -6.727  -5.168  1.00  0.68           C  
ATOM   2202  C   VAL A 146      22.844  -6.168  -6.283  1.00  0.68           C  
ATOM   2203  O   VAL A 146      22.296  -5.735  -7.273  1.00  0.68           O  
ATOM   2204  CB  VAL A 146      21.872  -5.619  -4.121  1.00  0.68           C  
ATOM   2205  CG1 VAL A 146      21.477  -4.326  -4.780  1.00  0.68           C  
ATOM   2206  CG2 VAL A 146      20.799  -5.952  -3.205  1.00  0.68           C  
ATOM   2207  H   VAL A 146      22.882  -7.999  -3.657  1.00  0.68           H  
ATOM   2208  HA  VAL A 146      21.048  -6.969  -5.559  1.00  0.68           H  
ATOM   2209  HB  VAL A 146      22.814  -5.479  -3.587  1.00  0.68           H  
ATOM   2210 1HG1 VAL A 146      21.358  -3.567  -4.016  1.00  0.68           H  
ATOM   2211 2HG1 VAL A 146      22.251  -4.016  -5.487  1.00  0.68           H  
ATOM   2212 3HG1 VAL A 146      20.536  -4.458  -5.306  1.00  0.68           H  
ATOM   2213 1HG2 VAL A 146      20.706  -5.141  -2.503  1.00  0.68           H  
ATOM   2214 2HG2 VAL A 146      19.880  -6.059  -3.763  1.00  0.68           H  
ATOM   2215 3HG2 VAL A 146      21.007  -6.859  -2.692  1.00  0.68           H  
ATOM   2216  N   MET A 147      24.150  -6.200  -6.159  1.00  0.69           N  
ATOM   2217  CA  MET A 147      24.995  -5.644  -7.201  1.00  0.69           C  
ATOM   2218  C   MET A 147      24.913  -6.419  -8.551  1.00  0.69           C  
ATOM   2219  O   MET A 147      25.349  -5.910  -9.590  1.00  0.69           O  
ATOM   2220  CB  MET A 147      26.416  -5.593  -6.679  1.00  0.69           C  
ATOM   2221  CG  MET A 147      26.628  -4.647  -5.489  1.00  0.69           C  
ATOM   2222  SD  MET A 147      26.108  -2.935  -5.756  1.00  0.69           S  
ATOM   2223  CE  MET A 147      27.270  -2.378  -6.968  1.00  0.69           C  
ATOM   2224  H   MET A 147      24.563  -6.576  -5.301  1.00  0.69           H  
ATOM   2225  HA  MET A 147      24.659  -4.625  -7.395  1.00  0.69           H  
ATOM   2226 1HB  MET A 147      26.683  -6.587  -6.338  1.00  0.69           H  
ATOM   2227 2HB  MET A 147      27.086  -5.321  -7.450  1.00  0.69           H  
ATOM   2228 1HG  MET A 147      26.087  -5.029  -4.637  1.00  0.69           H  
ATOM   2229 2HG  MET A 147      27.693  -4.646  -5.236  1.00  0.69           H  
ATOM   2230 1HE  MET A 147      27.089  -1.351  -7.232  1.00  0.69           H  
ATOM   2231 2HE  MET A 147      28.278  -2.477  -6.580  1.00  0.69           H  
ATOM   2232 3HE  MET A 147      27.141  -2.977  -7.836  1.00  0.69           H  
ATOM   2233  N   ILE A 148      24.387  -7.658  -8.535  1.00  0.70           N  
ATOM   2234  CA  ILE A 148      24.295  -8.475  -9.747  1.00  0.70           C  
ATOM   2235  C   ILE A 148      23.375  -7.913 -10.889  1.00  0.70           C  
ATOM   2236  O   ILE A 148      23.868  -7.684 -12.008  1.00  0.70           O  
ATOM   2237  CB  ILE A 148      23.875  -9.945  -9.419  1.00  0.70           C  
ATOM   2238  CG1 ILE A 148      24.974 -10.663  -8.661  1.00  0.70           C  
ATOM   2239  CG2 ILE A 148      23.523 -10.668 -10.685  1.00  0.70           C  
ATOM   2240  CD1 ILE A 148      24.516 -11.982  -8.123  1.00  0.70           C  
ATOM   2241  H   ILE A 148      24.006  -8.038  -7.671  1.00  0.70           H  
ATOM   2242  HA  ILE A 148      25.291  -8.561 -10.128  1.00  0.70           H  
ATOM   2243  HB  ILE A 148      23.047  -9.967  -8.765  1.00  0.70           H  
ATOM   2244 1HG1 ILE A 148      25.811 -10.842  -9.298  1.00  0.70           H  
ATOM   2245 2HG1 ILE A 148      25.291 -10.033  -7.825  1.00  0.70           H  
ATOM   2246 1HG2 ILE A 148      23.234 -11.697 -10.465  1.00  0.70           H  
ATOM   2247 2HG2 ILE A 148      22.710 -10.175 -11.187  1.00  0.70           H  
ATOM   2248 3HG2 ILE A 148      24.379 -10.646 -11.303  1.00  0.70           H  
ATOM   2249 1HD1 ILE A 148      25.319 -12.465  -7.576  1.00  0.70           H  
ATOM   2250 2HD1 ILE A 148      23.661 -11.848  -7.475  1.00  0.70           H  
ATOM   2251 3HD1 ILE A 148      24.236 -12.581  -8.965  1.00  0.70           H  
ATOM   2252  N   PRO A 149      22.063  -7.636 -10.648  1.00  0.72           N  
ATOM   2253  CA  PRO A 149      21.045  -7.229 -11.609  1.00  0.72           C  
ATOM   2254  C   PRO A 149      21.199  -5.942 -12.427  1.00  0.72           C  
ATOM   2255  O   PRO A 149      20.494  -5.797 -13.434  1.00  0.72           O  
ATOM   2256  CB  PRO A 149      19.797  -7.249 -10.734  1.00  0.72           C  
ATOM   2257  CG  PRO A 149      20.230  -7.198  -9.353  1.00  0.72           C  
ATOM   2258  CD  PRO A 149      21.469  -7.923  -9.341  1.00  0.72           C  
ATOM   2259  HA  PRO A 149      20.960  -8.039 -12.327  1.00  0.72           H  
ATOM   2260 1HB  PRO A 149      19.120  -6.423 -10.993  1.00  0.72           H  
ATOM   2261 2HB  PRO A 149      19.261  -8.182 -10.873  1.00  0.72           H  
ATOM   2262 1HG  PRO A 149      20.306  -6.228  -8.959  1.00  0.72           H  
ATOM   2263 2HG  PRO A 149      19.473  -7.697  -8.730  1.00  0.72           H  
ATOM   2264 1HD  PRO A 149      21.996  -7.603  -8.545  1.00  0.72           H  
ATOM   2265 2HD  PRO A 149      21.239  -8.945  -9.282  1.00  0.72           H  
ATOM   2266  N   ASP A 150      22.048  -4.999 -12.036  1.00  0.73           N  
ATOM   2267  CA  ASP A 150      22.256  -3.823 -12.874  1.00  0.73           C  
ATOM   2268  C   ASP A 150      23.736  -3.685 -13.133  1.00  0.73           C  
ATOM   2269  O   ASP A 150      24.188  -3.873 -14.272  1.00  0.73           O  
ATOM   2270  CB  ASP A 150      21.733  -2.506 -12.296  1.00  0.73           C  
ATOM   2271  CG  ASP A 150      21.950  -1.296 -13.262  1.00  0.73           C  
ATOM   2272  OD1 ASP A 150      22.499  -1.494 -14.320  1.00  0.73           O  
ATOM   2273  OD2 ASP A 150      21.545  -0.193 -12.914  1.00  0.73           O  
ATOM   2274  H   ASP A 150      22.572  -5.033 -11.155  1.00  0.73           H  
ATOM   2275  HA  ASP A 150      21.764  -3.978 -13.833  1.00  0.73           H  
ATOM   2276 1HB  ASP A 150      20.684  -2.600 -12.073  1.00  0.73           H  
ATOM   2277 2HB  ASP A 150      22.231  -2.268 -11.392  1.00  0.73           H  
ATOM   2278  N   MET A 151      24.471  -3.299 -12.098  1.00  0.73           N  
ATOM   2279  CA  MET A 151      25.871  -2.975 -12.223  1.00  0.73           C  
ATOM   2280  C   MET A 151      26.713  -4.111 -12.787  1.00  0.73           C  
ATOM   2281  O   MET A 151      27.407  -3.918 -13.789  1.00  0.73           O  
ATOM   2282  CB  MET A 151      26.416  -2.670 -10.847  1.00  0.73           C  
ATOM   2283  CG  MET A 151      27.859  -2.232 -10.800  1.00  0.73           C  
ATOM   2284  SD  MET A 151      29.007  -3.564 -10.925  1.00  0.73           S  
ATOM   2285  CE  MET A 151      28.699  -4.519  -9.511  1.00  0.73           C  
ATOM   2286  H   MET A 151      24.031  -3.228 -11.181  1.00  0.73           H  
ATOM   2287  HA  MET A 151      25.963  -2.112 -12.880  1.00  0.73           H  
ATOM   2288 1HB  MET A 151      25.813  -1.886 -10.392  1.00  0.73           H  
ATOM   2289 2HB  MET A 151      26.310  -3.553 -10.212  1.00  0.73           H  
ATOM   2290 1HG  MET A 151      28.059  -1.528 -11.590  1.00  0.73           H  
ATOM   2291 2HG  MET A 151      28.020  -1.750  -9.860  1.00  0.73           H  
ATOM   2292 1HE  MET A 151      29.320  -5.383  -9.513  1.00  0.73           H  
ATOM   2293 2HE  MET A 151      28.898  -3.940  -8.637  1.00  0.73           H  
ATOM   2294 3HE  MET A 151      27.667  -4.829  -9.526  1.00  0.73           H  
ATOM   2295  N   MET A 152      26.661  -5.303 -12.163  1.00  0.72           N  
ATOM   2296  CA  MET A 152      27.538  -6.384 -12.599  1.00  0.72           C  
ATOM   2297  C   MET A 152      27.231  -6.797 -14.002  1.00  0.72           C  
ATOM   2298  O   MET A 152      28.121  -6.895 -14.854  1.00  0.72           O  
ATOM   2299  CB  MET A 152      27.436  -7.566 -11.662  1.00  0.72           C  
ATOM   2300  CG  MET A 152      28.341  -8.761 -11.928  1.00  0.72           C  
ATOM   2301  SD  MET A 152      28.152 -10.001 -10.617  1.00  0.72           S  
ATOM   2302  CE  MET A 152      29.012 -11.437 -11.177  1.00  0.72           C  
ATOM   2303  H   MET A 152      26.061  -5.448 -11.351  1.00  0.72           H  
ATOM   2304  HA  MET A 152      28.535  -6.000 -12.575  1.00  0.72           H  
ATOM   2305 1HB  MET A 152      27.559  -7.240 -10.629  1.00  0.72           H  
ATOM   2306 2HB  MET A 152      26.448  -7.947 -11.776  1.00  0.72           H  
ATOM   2307 1HG  MET A 152      28.076  -9.199 -12.874  1.00  0.72           H  
ATOM   2308 2HG  MET A 152      29.376  -8.467 -11.974  1.00  0.72           H  
ATOM   2309 1HE  MET A 152      28.943 -12.208 -10.444  1.00  0.72           H  
ATOM   2310 2HE  MET A 152      28.575 -11.791 -12.092  1.00  0.72           H  
ATOM   2311 3HE  MET A 152      30.032 -11.209 -11.337  1.00  0.72           H  
ATOM   2312  N   THR A 153      25.942  -6.961 -14.261  1.00  0.71           N  
ATOM   2313  CA  THR A 153      25.466  -7.331 -15.567  1.00  0.71           C  
ATOM   2314  C   THR A 153      26.002  -6.352 -16.622  1.00  0.71           C  
ATOM   2315  O   THR A 153      26.508  -6.786 -17.666  1.00  0.71           O  
ATOM   2316  CB  THR A 153      23.932  -7.303 -15.562  1.00  0.71           C  
ATOM   2317  OG1 THR A 153      23.446  -8.162 -14.546  1.00  0.71           O  
ATOM   2318  CG2 THR A 153      23.399  -7.795 -16.857  1.00  0.71           C  
ATOM   2319  H   THR A 153      25.270  -6.895 -13.496  1.00  0.71           H  
ATOM   2320  HA  THR A 153      25.827  -8.327 -15.806  1.00  0.71           H  
ATOM   2321  HB  THR A 153      23.582  -6.283 -15.382  1.00  0.71           H  
ATOM   2322  HG1 THR A 153      23.708  -7.819 -13.665  1.00  0.71           H  
ATOM   2323 1HG2 THR A 153      22.317  -7.770 -16.818  1.00  0.71           H  
ATOM   2324 2HG2 THR A 153      23.748  -7.189 -17.655  1.00  0.71           H  
ATOM   2325 3HG2 THR A 153      23.729  -8.792 -17.005  1.00  0.71           H  
ATOM   2326  N   THR A 154      25.907  -5.041 -16.335  1.00  0.69           N  
ATOM   2327  CA  THR A 154      26.348  -3.980 -17.240  1.00  0.69           C  
ATOM   2328  C   THR A 154      27.862  -3.965 -17.464  1.00  0.69           C  
ATOM   2329  O   THR A 154      28.326  -3.849 -18.605  1.00  0.69           O  
ATOM   2330  CB  THR A 154      25.927  -2.597 -16.707  1.00  0.69           C  
ATOM   2331  OG1 THR A 154      24.512  -2.526 -16.582  1.00  0.69           O  
ATOM   2332  CG2 THR A 154      26.371  -1.549 -17.684  1.00  0.69           C  
ATOM   2333  H   THR A 154      25.476  -4.753 -15.453  1.00  0.69           H  
ATOM   2334  HA  THR A 154      25.883  -4.142 -18.204  1.00  0.69           H  
ATOM   2335  HB  THR A 154      26.386  -2.416 -15.734  1.00  0.69           H  
ATOM   2336  HG1 THR A 154      24.247  -2.958 -15.733  1.00  0.69           H  
ATOM   2337 1HG2 THR A 154      26.082  -0.563 -17.324  1.00  0.69           H  
ATOM   2338 2HG2 THR A 154      27.449  -1.597 -17.795  1.00  0.69           H  
ATOM   2339 3HG2 THR A 154      25.899  -1.738 -18.647  1.00  0.69           H  
ATOM   2340  N   GLY A 155      28.628  -4.096 -16.382  1.00  0.67           N  
ATOM   2341  CA  GLY A 155      30.084  -4.087 -16.456  1.00  0.67           C  
ATOM   2342  C   GLY A 155      30.563  -5.206 -17.359  1.00  0.67           C  
ATOM   2343  O   GLY A 155      31.351  -4.988 -18.291  1.00  0.67           O  
ATOM   2344  H   GLY A 155      28.179  -4.191 -15.470  1.00  0.67           H  
ATOM   2345 1HA  GLY A 155      30.435  -3.128 -16.831  1.00  0.67           H  
ATOM   2346 2HA  GLY A 155      30.499  -4.210 -15.463  1.00  0.67           H  
ATOM   2347  N   PHE A 156      30.076  -6.414 -17.086  1.00  0.65           N  
ATOM   2348  CA  PHE A 156      30.452  -7.562 -17.885  1.00  0.65           C  
ATOM   2349  C   PHE A 156      30.009  -7.396 -19.322  1.00  0.65           C  
ATOM   2350  O   PHE A 156      30.770  -7.712 -20.236  1.00  0.65           O  
ATOM   2351  CB  PHE A 156      29.870  -8.824 -17.291  1.00  0.65           C  
ATOM   2352  CG  PHE A 156      30.581  -9.218 -16.102  1.00  0.65           C  
ATOM   2353  CD1 PHE A 156      31.804  -8.695 -15.824  1.00  0.65           C  
ATOM   2354  CD2 PHE A 156      30.056 -10.103 -15.260  1.00  0.65           C  
ATOM   2355  CE1 PHE A 156      32.461  -9.067 -14.709  1.00  0.65           C  
ATOM   2356  CE2 PHE A 156      30.716 -10.467 -14.147  1.00  0.65           C  
ATOM   2357  CZ  PHE A 156      31.926  -9.938 -13.875  1.00  0.65           C  
ATOM   2358  H   PHE A 156      29.425  -6.534 -16.308  1.00  0.65           H  
ATOM   2359  HA  PHE A 156      31.537  -7.647 -17.875  1.00  0.65           H  
ATOM   2360 1HB  PHE A 156      28.823  -8.654 -17.027  1.00  0.65           H  
ATOM   2361 2HB  PHE A 156      29.913  -9.637 -18.014  1.00  0.65           H  
ATOM   2362  HD1 PHE A 156      32.244  -7.968 -16.496  1.00  0.65           H  
ATOM   2363  HD2 PHE A 156      29.103 -10.510 -15.493  1.00  0.65           H  
ATOM   2364  HE1 PHE A 156      33.410  -8.649 -14.482  1.00  0.65           H  
ATOM   2365  HE2 PHE A 156      30.279 -11.169 -13.496  1.00  0.65           H  
ATOM   2366  HZ  PHE A 156      32.471 -10.195 -12.995  1.00  0.65           H  
ATOM   2367  N   HIS A 157      28.814  -6.840 -19.536  1.00  0.64           N  
ATOM   2368  CA  HIS A 157      28.308  -6.620 -20.878  1.00  0.64           C  
ATOM   2369  C   HIS A 157      29.339  -5.791 -21.634  1.00  0.64           C  
ATOM   2370  O   HIS A 157      29.664  -6.112 -22.770  1.00  0.64           O  
ATOM   2371  CB  HIS A 157      26.912  -5.983 -20.815  1.00  0.64           C  
ATOM   2372  CG  HIS A 157      26.211  -5.748 -22.114  1.00  0.64           C  
ATOM   2373  ND1 HIS A 157      25.793  -6.779 -22.935  1.00  0.64           N  
ATOM   2374  CD2 HIS A 157      25.765  -4.613 -22.688  1.00  0.64           C  
ATOM   2375  CE1 HIS A 157      25.155  -6.277 -23.976  1.00  0.64           C  
ATOM   2376  NE2 HIS A 157      25.116  -4.973 -23.846  1.00  0.64           N  
ATOM   2377  H   HIS A 157      28.210  -6.595 -18.751  1.00  0.64           H  
ATOM   2378  HA  HIS A 157      28.209  -7.574 -21.395  1.00  0.64           H  
ATOM   2379 1HB  HIS A 157      26.266  -6.606 -20.202  1.00  0.64           H  
ATOM   2380 2HB  HIS A 157      26.986  -5.026 -20.320  1.00  0.64           H  
ATOM   2381  HD2 HIS A 157      25.883  -3.597 -22.305  1.00  0.64           H  
ATOM   2382  HE1 HIS A 157      24.718  -6.848 -24.792  1.00  0.64           H  
ATOM   2383  HE2 HIS A 157      24.675  -4.332 -24.491  1.00  0.64           H  
ATOM   2384  N   GLY A 158      29.892  -4.760 -20.994  1.00  0.62           N  
ATOM   2385  CA  GLY A 158      30.940  -3.943 -21.603  1.00  0.62           C  
ATOM   2386  C   GLY A 158      32.089  -4.819 -22.088  1.00  0.62           C  
ATOM   2387  O   GLY A 158      32.513  -4.722 -23.239  1.00  0.62           O  
ATOM   2388  H   GLY A 158      29.559  -4.532 -20.053  1.00  0.62           H  
ATOM   2389 1HA  GLY A 158      30.536  -3.380 -22.436  1.00  0.62           H  
ATOM   2390 2HA  GLY A 158      31.307  -3.226 -20.868  1.00  0.62           H  
ATOM   2391  N   ALA A 159      32.602  -5.667 -21.198  1.00  0.61           N  
ATOM   2392  CA  ALA A 159      33.723  -6.553 -21.534  1.00  0.61           C  
ATOM   2393  C   ALA A 159      33.400  -7.514 -22.689  1.00  0.61           C  
ATOM   2394  O   ALA A 159      34.282  -7.842 -23.504  1.00  0.61           O  
ATOM   2395  CB  ALA A 159      34.133  -7.329 -20.297  1.00  0.61           C  
ATOM   2396  H   ALA A 159      32.192  -5.682 -20.260  1.00  0.61           H  
ATOM   2397  HA  ALA A 159      34.544  -5.945 -21.859  1.00  0.61           H  
ATOM   2398 1HB  ALA A 159      34.986  -7.960 -20.523  1.00  0.61           H  
ATOM   2399 2HB  ALA A 159      34.399  -6.622 -19.504  1.00  0.61           H  
ATOM   2400 3HB  ALA A 159      33.304  -7.950 -19.967  1.00  0.61           H  
ATOM   2401  N   GLU A 160      32.148  -7.971 -22.761  1.00  0.60           N  
ATOM   2402  CA  GLU A 160      31.737  -8.880 -23.829  1.00  0.60           C  
ATOM   2403  C   GLU A 160      31.587  -8.099 -25.144  1.00  0.60           C  
ATOM   2404  O   GLU A 160      32.071  -8.519 -26.194  1.00  0.60           O  
ATOM   2405  CB  GLU A 160      30.418  -9.576 -23.456  1.00  0.60           C  
ATOM   2406  CG  GLU A 160      30.517 -10.533 -22.257  1.00  0.60           C  
ATOM   2407  CD  GLU A 160      29.200 -11.207 -21.894  1.00  0.60           C  
ATOM   2408  OE1 GLU A 160      28.316 -11.231 -22.716  1.00  0.60           O  
ATOM   2409  OE2 GLU A 160      29.069 -11.665 -20.770  1.00  0.60           O  
ATOM   2410  H   GLU A 160      31.478  -7.688 -22.042  1.00  0.60           H  
ATOM   2411  HA  GLU A 160      32.511  -9.635 -23.962  1.00  0.60           H  
ATOM   2412 1HB  GLU A 160      29.670  -8.818 -23.214  1.00  0.60           H  
ATOM   2413 2HB  GLU A 160      30.049 -10.139 -24.311  1.00  0.60           H  
ATOM   2414 1HG  GLU A 160      31.247 -11.300 -22.489  1.00  0.60           H  
ATOM   2415 2HG  GLU A 160      30.883  -9.979 -21.397  1.00  0.60           H  
ATOM   2416  N   LEU A 161      30.999  -6.904 -25.063  1.00  0.59           N  
ATOM   2417  CA  LEU A 161      30.803  -6.010 -26.203  1.00  0.59           C  
ATOM   2418  C   LEU A 161      32.130  -5.571 -26.775  1.00  0.59           C  
ATOM   2419  O   LEU A 161      32.256  -5.341 -27.968  1.00  0.59           O  
ATOM   2420  CB  LEU A 161      30.042  -4.750 -25.798  1.00  0.59           C  
ATOM   2421  CG  LEU A 161      28.561  -4.798 -25.474  1.00  0.59           C  
ATOM   2422  CD1 LEU A 161      28.176  -3.440 -24.879  1.00  0.59           C  
ATOM   2423  CD2 LEU A 161      27.784  -5.037 -26.744  1.00  0.59           C  
ATOM   2424  H   LEU A 161      30.638  -6.607 -24.164  1.00  0.59           H  
ATOM   2425  HA  LEU A 161      30.246  -6.539 -26.974  1.00  0.59           H  
ATOM   2426 1HB  LEU A 161      30.522  -4.373 -24.906  1.00  0.59           H  
ATOM   2427 2HB  LEU A 161      30.181  -4.017 -26.580  1.00  0.59           H  
ATOM   2428  HG  LEU A 161      28.342  -5.584 -24.759  1.00  0.59           H  
ATOM   2429 1HD1 LEU A 161      27.134  -3.401 -24.659  1.00  0.59           H  
ATOM   2430 2HD1 LEU A 161      28.743  -3.281 -23.974  1.00  0.59           H  
ATOM   2431 3HD1 LEU A 161      28.396  -2.666 -25.573  1.00  0.59           H  
ATOM   2432 1HD2 LEU A 161      26.719  -5.044 -26.520  1.00  0.59           H  
ATOM   2433 2HD2 LEU A 161      27.998  -4.236 -27.450  1.00  0.59           H  
ATOM   2434 3HD2 LEU A 161      28.075  -5.993 -27.172  1.00  0.59           H  
ATOM   2435  N   ALA A 162      33.129  -5.482 -25.906  1.00  0.58           N  
ATOM   2436  CA  ALA A 162      34.469  -5.052 -26.247  1.00  0.58           C  
ATOM   2437  C   ALA A 162      35.280  -6.150 -26.917  1.00  0.58           C  
ATOM   2438  O   ALA A 162      36.437  -5.923 -27.268  1.00  0.58           O  
ATOM   2439  CB  ALA A 162      35.176  -4.596 -25.001  1.00  0.58           C  
ATOM   2440  H   ALA A 162      32.931  -5.662 -24.923  1.00  0.58           H  
ATOM   2441  HA  ALA A 162      34.391  -4.217 -26.934  1.00  0.58           H  
ATOM   2442 1HB  ALA A 162      36.155  -4.245 -25.237  1.00  0.58           H  
ATOM   2443 2HB  ALA A 162      34.615  -3.801 -24.554  1.00  0.58           H  
ATOM   2444 3HB  ALA A 162      35.239  -5.418 -24.305  1.00  0.58           H  
ATOM   2445  N   ASP A 163      34.705  -7.352 -27.056  1.00  0.57           N  
ATOM   2446  CA  ASP A 163      35.399  -8.478 -27.664  1.00  0.57           C  
ATOM   2447  C   ASP A 163      36.738  -8.727 -26.999  1.00  0.57           C  
ATOM   2448  O   ASP A 163      37.735  -8.942 -27.685  1.00  0.57           O  
ATOM   2449  CB  ASP A 163      35.671  -8.229 -29.159  1.00  0.57           C  
ATOM   2450  CG  ASP A 163      34.433  -8.058 -30.025  1.00  0.57           C  
ATOM   2451  OD1 ASP A 163      33.472  -8.770 -29.855  1.00  0.57           O  
ATOM   2452  OD2 ASP A 163      34.452  -7.191 -30.891  1.00  0.57           O  
ATOM   2453  H   ASP A 163      33.748  -7.509 -26.741  1.00  0.57           H  
ATOM   2454  HA  ASP A 163      34.779  -9.368 -27.546  1.00  0.57           H  
ATOM   2455 1HB  ASP A 163      36.297  -7.346 -29.278  1.00  0.57           H  
ATOM   2456 2HB  ASP A 163      36.243  -9.070 -29.553  1.00  0.57           H  
ATOM   2457  N   ILE A 164      36.800  -8.713 -25.679  1.00  0.57           N  
ATOM   2458  CA  ILE A 164      38.106  -8.936 -25.085  1.00  0.57           C  
ATOM   2459  C   ILE A 164      38.537 -10.385 -25.198  1.00  0.57           C  
ATOM   2460  O   ILE A 164      37.799 -11.292 -24.807  1.00  0.57           O  
ATOM   2461  CB  ILE A 164      38.087  -8.493 -23.639  1.00  0.57           C  
ATOM   2462  CG1 ILE A 164      37.825  -7.034 -23.631  1.00  0.57           C  
ATOM   2463  CG2 ILE A 164      39.385  -8.884 -22.916  1.00  0.57           C  
ATOM   2464  CD1 ILE A 164      37.524  -6.513 -22.319  1.00  0.57           C  
ATOM   2465  H   ILE A 164      35.976  -8.518 -25.101  1.00  0.57           H  
ATOM   2466  HA  ILE A 164      38.832  -8.322 -25.616  1.00  0.57           H  
ATOM   2467  HB  ILE A 164      37.254  -8.958 -23.139  1.00  0.57           H  
ATOM   2468 1HG1 ILE A 164      38.684  -6.516 -24.034  1.00  0.57           H  
ATOM   2469 2HG1 ILE A 164      36.981  -6.843 -24.282  1.00  0.57           H  
ATOM   2470 1HG2 ILE A 164      39.331  -8.557 -21.885  1.00  0.57           H  
ATOM   2471 2HG2 ILE A 164      39.514  -9.970 -22.941  1.00  0.57           H  
ATOM   2472 3HG2 ILE A 164      40.233  -8.415 -23.405  1.00  0.57           H  
ATOM   2473 1HD1 ILE A 164      37.335  -5.455 -22.404  1.00  0.57           H  
ATOM   2474 2HD1 ILE A 164      36.657  -7.015 -21.927  1.00  0.57           H  
ATOM   2475 3HD1 ILE A 164      38.356  -6.685 -21.677  1.00  0.57           H  
ATOM   2476  N   GLU A 165      39.732 -10.585 -25.754  1.00  0.56           N  
ATOM   2477  CA  GLU A 165      40.310 -11.907 -25.964  1.00  0.56           C  
ATOM   2478  C   GLU A 165      41.537 -12.130 -25.091  1.00  0.56           C  
ATOM   2479  O   GLU A 165      42.127 -11.181 -24.565  1.00  0.56           O  
ATOM   2480  CB  GLU A 165      40.684 -12.117 -27.441  1.00  0.56           C  
ATOM   2481  CG  GLU A 165      39.501 -12.107 -28.422  1.00  0.56           C  
ATOM   2482  CD  GLU A 165      39.915 -12.383 -29.865  1.00  0.56           C  
ATOM   2483  OE1 GLU A 165      41.089 -12.539 -30.106  1.00  0.56           O  
ATOM   2484  OE2 GLU A 165      39.053 -12.451 -30.714  1.00  0.56           O  
ATOM   2485  H   GLU A 165      40.254  -9.777 -26.057  1.00  0.56           H  
ATOM   2486  HA  GLU A 165      39.565 -12.655 -25.689  1.00  0.56           H  
ATOM   2487 1HB  GLU A 165      41.378 -11.335 -27.749  1.00  0.56           H  
ATOM   2488 2HB  GLU A 165      41.201 -13.070 -27.552  1.00  0.56           H  
ATOM   2489 1HG  GLU A 165      38.777 -12.859 -28.109  1.00  0.56           H  
ATOM   2490 2HG  GLU A 165      39.013 -11.136 -28.371  1.00  0.56           H  
ATOM   2491  N   LEU A 166      41.928 -13.391 -24.956  1.00  0.55           N  
ATOM   2492  CA  LEU A 166      43.082 -13.741 -24.148  1.00  0.55           C  
ATOM   2493  C   LEU A 166      44.344 -13.032 -24.609  1.00  0.55           C  
ATOM   2494  O   LEU A 166      44.712 -13.089 -25.783  1.00  0.55           O  
ATOM   2495  CB  LEU A 166      43.302 -15.261 -24.218  1.00  0.55           C  
ATOM   2496  CG  LEU A 166      44.468 -15.853 -23.389  1.00  0.55           C  
ATOM   2497  CD1 LEU A 166      44.189 -15.696 -21.913  1.00  0.55           C  
ATOM   2498  CD2 LEU A 166      44.630 -17.322 -23.753  1.00  0.55           C  
ATOM   2499  H   LEU A 166      41.402 -14.121 -25.413  1.00  0.55           H  
ATOM   2500  HA  LEU A 166      42.874 -13.460 -23.122  1.00  0.55           H  
ATOM   2501 1HB  LEU A 166      42.388 -15.750 -23.885  1.00  0.55           H  
ATOM   2502 2HB  LEU A 166      43.473 -15.533 -25.258  1.00  0.55           H  
ATOM   2503  HG  LEU A 166      45.390 -15.318 -23.617  1.00  0.55           H  
ATOM   2504 1HD1 LEU A 166      45.015 -16.112 -21.339  1.00  0.55           H  
ATOM   2505 2HD1 LEU A 166      44.090 -14.647 -21.686  1.00  0.55           H  
ATOM   2506 3HD1 LEU A 166      43.269 -16.216 -21.656  1.00  0.55           H  
ATOM   2507 1HD2 LEU A 166      45.454 -17.750 -23.182  1.00  0.55           H  
ATOM   2508 2HD2 LEU A 166      43.710 -17.859 -23.522  1.00  0.55           H  
ATOM   2509 3HD2 LEU A 166      44.844 -17.409 -24.819  1.00  0.55           H  
ATOM   2510  N   GLY A 167      45.004 -12.370 -23.666  1.00  0.55           N  
ATOM   2511  CA  GLY A 167      46.249 -11.649 -23.905  1.00  0.55           C  
ATOM   2512  C   GLY A 167      46.069 -10.188 -24.338  1.00  0.55           C  
ATOM   2513  O   GLY A 167      47.044  -9.442 -24.402  1.00  0.55           O  
ATOM   2514  H   GLY A 167      44.609 -12.359 -22.726  1.00  0.55           H  
ATOM   2515 1HA  GLY A 167      46.848 -11.683 -22.996  1.00  0.55           H  
ATOM   2516 2HA  GLY A 167      46.818 -12.179 -24.667  1.00  0.55           H  
ATOM   2517  N   ALA A 168      44.830  -9.768 -24.592  1.00  0.54           N  
ATOM   2518  CA  ALA A 168      44.506  -8.411 -25.056  1.00  0.54           C  
ATOM   2519  C   ALA A 168      44.854  -7.301 -24.059  1.00  0.54           C  
ATOM   2520  O   ALA A 168      44.841  -7.529 -22.839  1.00  0.54           O  
ATOM   2521  CB  ALA A 168      43.019  -8.332 -25.366  1.00  0.54           C  
ATOM   2522  H   ALA A 168      44.052 -10.429 -24.507  1.00  0.54           H  
ATOM   2523  HA  ALA A 168      45.074  -8.225 -25.971  1.00  0.54           H  
ATOM   2524 1HB  ALA A 168      42.781  -7.345 -25.746  1.00  0.54           H  
ATOM   2525 2HB  ALA A 168      42.765  -9.085 -26.111  1.00  0.54           H  
ATOM   2526 3HB  ALA A 168      42.454  -8.516 -24.456  1.00  0.54           H  
ATOM   2527  N   THR A 169      45.151  -6.100 -24.592  1.00  0.54           N  
ATOM   2528  CA  THR A 169      45.328  -4.907 -23.754  1.00  0.54           C  
ATOM   2529  C   THR A 169      44.020  -4.122 -23.779  1.00  0.54           C  
ATOM   2530  O   THR A 169      43.548  -3.711 -24.852  1.00  0.54           O  
ATOM   2531  CB  THR A 169      46.469  -3.978 -24.227  1.00  0.54           C  
ATOM   2532  OG1 THR A 169      47.724  -4.674 -24.198  1.00  0.54           O  
ATOM   2533  CG2 THR A 169      46.545  -2.743 -23.294  1.00  0.54           C  
ATOM   2534  H   THR A 169      45.215  -6.009 -25.613  1.00  0.54           H  
ATOM   2535  HA  THR A 169      45.526  -5.214 -22.729  1.00  0.54           H  
ATOM   2536  HB  THR A 169      46.271  -3.650 -25.251  1.00  0.54           H  
ATOM   2537  HG1 THR A 169      47.735  -5.346 -24.890  1.00  0.54           H  
ATOM   2538 1HG2 THR A 169      47.344  -2.085 -23.626  1.00  0.54           H  
ATOM   2539 2HG2 THR A 169      45.599  -2.204 -23.322  1.00  0.54           H  
ATOM   2540 3HG2 THR A 169      46.741  -3.064 -22.274  1.00  0.54           H  
ATOM   2541  N   VAL A 170      43.443  -3.919 -22.601  1.00  0.55           N  
ATOM   2542  CA  VAL A 170      42.148  -3.271 -22.493  1.00  0.55           C  
ATOM   2543  C   VAL A 170      42.157  -2.040 -21.610  1.00  0.55           C  
ATOM   2544  O   VAL A 170      42.686  -2.093 -20.501  1.00  0.55           O  
ATOM   2545  CB  VAL A 170      41.150  -4.263 -21.894  1.00  0.55           C  
ATOM   2546  CG1 VAL A 170      39.755  -3.614 -21.757  1.00  0.55           C  
ATOM   2547  CG2 VAL A 170      41.142  -5.523 -22.744  1.00  0.55           C  
ATOM   2548  H   VAL A 170      43.903  -4.277 -21.762  1.00  0.55           H  
ATOM   2549  HA  VAL A 170      41.827  -2.995 -23.487  1.00  0.55           H  
ATOM   2550  HB  VAL A 170      41.477  -4.525 -20.886  1.00  0.55           H  
ATOM   2551 1HG1 VAL A 170      39.075  -4.317 -21.306  1.00  0.55           H  
ATOM   2552 2HG1 VAL A 170      39.814  -2.734 -21.124  1.00  0.55           H  
ATOM   2553 3HG1 VAL A 170      39.385  -3.323 -22.743  1.00  0.55           H  
ATOM   2554 1HG2 VAL A 170      40.474  -6.229 -22.308  1.00  0.55           H  
ATOM   2555 2HG2 VAL A 170      40.825  -5.284 -23.748  1.00  0.55           H  
ATOM   2556 3HG2 VAL A 170      42.137  -5.958 -22.776  1.00  0.55           H  
ATOM   2557  N   ALA A 171      41.573  -0.946 -22.088  1.00  0.56           N  
ATOM   2558  CA  ALA A 171      41.442   0.233 -21.237  1.00  0.56           C  
ATOM   2559  C   ALA A 171      40.001   0.336 -20.734  1.00  0.56           C  
ATOM   2560  O   ALA A 171      39.065   0.154 -21.511  1.00  0.56           O  
ATOM   2561  CB  ALA A 171      41.826   1.493 -21.978  1.00  0.56           C  
ATOM   2562  H   ALA A 171      41.193  -0.968 -23.036  1.00  0.56           H  
ATOM   2563  HA  ALA A 171      42.095   0.112 -20.381  1.00  0.56           H  
ATOM   2564 1HB  ALA A 171      41.721   2.344 -21.305  1.00  0.56           H  
ATOM   2565 2HB  ALA A 171      42.856   1.419 -22.314  1.00  0.56           H  
ATOM   2566 3HB  ALA A 171      41.169   1.616 -22.833  1.00  0.56           H  
ATOM   2567  N   VAL A 172      39.816   0.652 -19.459  1.00  0.58           N  
ATOM   2568  CA  VAL A 172      38.465   0.811 -18.926  1.00  0.58           C  
ATOM   2569  C   VAL A 172      38.308   2.226 -18.395  1.00  0.58           C  
ATOM   2570  O   VAL A 172      38.972   2.621 -17.431  1.00  0.58           O  
ATOM   2571  CB  VAL A 172      38.179  -0.204 -17.808  1.00  0.58           C  
ATOM   2572  CG1 VAL A 172      36.758   0.004 -17.318  1.00  0.58           C  
ATOM   2573  CG2 VAL A 172      38.385  -1.630 -18.329  1.00  0.58           C  
ATOM   2574  H   VAL A 172      40.628   0.786 -18.865  1.00  0.58           H  
ATOM   2575  HA  VAL A 172      37.740   0.661 -19.727  1.00  0.58           H  
ATOM   2576  HB  VAL A 172      38.850  -0.027 -16.973  1.00  0.58           H  
ATOM   2577 1HG1 VAL A 172      36.558  -0.696 -16.528  1.00  0.58           H  
ATOM   2578 2HG1 VAL A 172      36.634   1.019 -16.949  1.00  0.58           H  
ATOM   2579 3HG1 VAL A 172      36.061  -0.163 -18.140  1.00  0.58           H  
ATOM   2580 1HG2 VAL A 172      38.173  -2.343 -17.539  1.00  0.58           H  
ATOM   2581 2HG2 VAL A 172      37.718  -1.801 -19.160  1.00  0.58           H  
ATOM   2582 3HG2 VAL A 172      39.416  -1.755 -18.661  1.00  0.58           H  
ATOM   2583  N   LEU A 173      37.422   2.990 -19.022  1.00  0.61           N  
ATOM   2584  CA  LEU A 173      37.330   4.401 -18.715  1.00  0.61           C  
ATOM   2585  C   LEU A 173      36.081   4.744 -17.922  1.00  0.61           C  
ATOM   2586  O   LEU A 173      34.963   4.414 -18.330  1.00  0.61           O  
ATOM   2587  CB  LEU A 173      37.337   5.207 -20.043  1.00  0.61           C  
ATOM   2588  CG  LEU A 173      38.697   5.171 -20.865  1.00  0.61           C  
ATOM   2589  CD1 LEU A 173      38.796   3.845 -21.633  1.00  0.61           C  
ATOM   2590  CD2 LEU A 173      38.785   6.335 -21.843  1.00  0.61           C  
ATOM   2591  H   LEU A 173      36.855   2.596 -19.765  1.00  0.61           H  
ATOM   2592  HA  LEU A 173      38.188   4.668 -18.133  1.00  0.61           H  
ATOM   2593 1HB  LEU A 173      36.554   4.814 -20.689  1.00  0.61           H  
ATOM   2594 2HB  LEU A 173      37.110   6.249 -19.817  1.00  0.61           H  
ATOM   2595  HG  LEU A 173      39.515   5.220 -20.177  1.00  0.61           H  
ATOM   2596 1HD1 LEU A 173      39.734   3.813 -22.172  1.00  0.61           H  
ATOM   2597 2HD1 LEU A 173      38.754   3.019 -20.960  1.00  0.61           H  
ATOM   2598 3HD1 LEU A 173      37.968   3.770 -22.337  1.00  0.61           H  
ATOM   2599 1HD2 LEU A 173      39.732   6.287 -22.384  1.00  0.61           H  
ATOM   2600 2HD2 LEU A 173      37.967   6.267 -22.551  1.00  0.61           H  
ATOM   2601 3HD2 LEU A 173      38.726   7.279 -21.303  1.00  0.61           H  
ATOM   2602  N   GLY A 174      36.254   5.471 -16.812  1.00  0.64           N  
ATOM   2603  CA  GLY A 174      35.098   5.845 -16.008  1.00  0.64           C  
ATOM   2604  C   GLY A 174      34.877   4.842 -14.886  1.00  0.64           C  
ATOM   2605  O   GLY A 174      33.784   4.294 -14.730  1.00  0.64           O  
ATOM   2606  H   GLY A 174      37.189   5.707 -16.473  1.00  0.64           H  
ATOM   2607 1HA  GLY A 174      35.254   6.839 -15.588  1.00  0.64           H  
ATOM   2608 2HA  GLY A 174      34.214   5.896 -16.639  1.00  0.64           H  
ATOM   2609  N   ILE A 175      35.922   4.604 -14.094  1.00  0.66           N  
ATOM   2610  CA  ILE A 175      35.891   3.586 -13.041  1.00  0.66           C  
ATOM   2611  C   ILE A 175      34.982   3.863 -11.830  1.00  0.66           C  
ATOM   2612  O   ILE A 175      35.436   4.052 -10.701  1.00  0.66           O  
ATOM   2613  CB  ILE A 175      37.321   3.358 -12.554  1.00  0.66           C  
ATOM   2614  CG1 ILE A 175      38.165   2.891 -13.688  1.00  0.66           C  
ATOM   2615  CG2 ILE A 175      37.338   2.344 -11.535  1.00  0.66           C  
ATOM   2616  CD1 ILE A 175      37.752   1.555 -14.240  1.00  0.66           C  
ATOM   2617  H   ILE A 175      36.793   5.106 -14.264  1.00  0.66           H  
ATOM   2618  HA  ILE A 175      35.553   2.663 -13.489  1.00  0.66           H  
ATOM   2619  HB  ILE A 175      37.729   4.290 -12.170  1.00  0.66           H  
ATOM   2620 1HG1 ILE A 175      38.073   3.575 -14.504  1.00  0.66           H  
ATOM   2621 2HG1 ILE A 175      39.187   2.875 -13.359  1.00  0.66           H  
ATOM   2622 1HG2 ILE A 175      38.356   2.181 -11.195  1.00  0.66           H  
ATOM   2623 2HG2 ILE A 175      36.724   2.650 -10.717  1.00  0.66           H  
ATOM   2624 3HG2 ILE A 175      36.943   1.432 -11.971  1.00  0.66           H  
ATOM   2625 1HD1 ILE A 175      38.402   1.296 -15.068  1.00  0.66           H  
ATOM   2626 2HD1 ILE A 175      37.825   0.789 -13.467  1.00  0.66           H  
ATOM   2627 3HD1 ILE A 175      36.730   1.616 -14.588  1.00  0.66           H  
ATOM   2628  N   GLY A 176      33.686   3.799 -12.098  1.00  0.67           N  
ATOM   2629  CA  GLY A 176      32.626   3.760 -11.107  1.00  0.67           C  
ATOM   2630  C   GLY A 176      32.352   2.277 -10.941  1.00  0.67           C  
ATOM   2631  O   GLY A 176      33.097   1.483 -11.507  1.00  0.67           O  
ATOM   2632  H   GLY A 176      33.443   3.743 -13.079  1.00  0.67           H  
ATOM   2633 1HA  GLY A 176      32.959   4.210 -10.169  1.00  0.67           H  
ATOM   2634 2HA  GLY A 176      31.751   4.293 -11.476  1.00  0.67           H  
ATOM   2635  N   PRO A 177      31.284   1.863 -10.255  1.00  0.67           N  
ATOM   2636  CA  PRO A 177      30.917   0.475 -10.001  1.00  0.67           C  
ATOM   2637  C   PRO A 177      30.901  -0.378 -11.258  1.00  0.67           C  
ATOM   2638  O   PRO A 177      31.347  -1.527 -11.255  1.00  0.67           O  
ATOM   2639  CB  PRO A 177      29.481   0.637  -9.527  1.00  0.67           C  
ATOM   2640  CG  PRO A 177      29.439   1.961  -8.896  1.00  0.67           C  
ATOM   2641  CD  PRO A 177      30.331   2.839  -9.740  1.00  0.67           C  
ATOM   2642  HA  PRO A 177      31.560   0.042  -9.226  1.00  0.67           H  
ATOM   2643 1HB  PRO A 177      28.784   0.549 -10.366  1.00  0.67           H  
ATOM   2644 2HB  PRO A 177      29.244  -0.161  -8.808  1.00  0.67           H  
ATOM   2645 1HG  PRO A 177      28.406   2.338  -8.850  1.00  0.67           H  
ATOM   2646 2HG  PRO A 177      29.762   1.871  -7.903  1.00  0.67           H  
ATOM   2647 1HD  PRO A 177      29.759   3.298 -10.553  1.00  0.67           H  
ATOM   2648 2HD  PRO A 177      30.831   3.582  -9.096  1.00  0.67           H  
ATOM   2649  N   VAL A 178      30.447   0.224 -12.360  1.00  0.66           N  
ATOM   2650  CA  VAL A 178      30.334  -0.483 -13.623  1.00  0.66           C  
ATOM   2651  C   VAL A 178      31.702  -0.650 -14.249  1.00  0.66           C  
ATOM   2652  O   VAL A 178      32.038  -1.736 -14.722  1.00  0.66           O  
ATOM   2653  CB  VAL A 178      29.369   0.250 -14.572  1.00  0.66           C  
ATOM   2654  CG1 VAL A 178      29.381  -0.426 -15.925  1.00  0.66           C  
ATOM   2655  CG2 VAL A 178      27.970   0.214 -13.999  1.00  0.66           C  
ATOM   2656  H   VAL A 178      30.127   1.180 -12.316  1.00  0.66           H  
ATOM   2657  HA  VAL A 178      29.923  -1.476 -13.427  1.00  0.66           H  
ATOM   2658  HB  VAL A 178      29.704   1.284 -14.702  1.00  0.66           H  
ATOM   2659 1HG1 VAL A 178      28.707   0.101 -16.598  1.00  0.66           H  
ATOM   2660 2HG1 VAL A 178      30.379  -0.422 -16.339  1.00  0.66           H  
ATOM   2661 3HG1 VAL A 178      29.048  -1.440 -15.800  1.00  0.66           H  
ATOM   2662 1HG2 VAL A 178      27.287   0.731 -14.678  1.00  0.66           H  
ATOM   2663 2HG2 VAL A 178      27.658  -0.823 -13.894  1.00  0.66           H  
ATOM   2664 3HG2 VAL A 178      27.958   0.704 -13.027  1.00  0.66           H  
ATOM   2665  N   GLY A 179      32.498   0.417 -14.242  1.00  0.64           N  
ATOM   2666  CA  GLY A 179      33.847   0.340 -14.778  1.00  0.64           C  
ATOM   2667  C   GLY A 179      34.655  -0.674 -13.975  1.00  0.64           C  
ATOM   2668  O   GLY A 179      35.418  -1.452 -14.539  1.00  0.64           O  
ATOM   2669  H   GLY A 179      32.174   1.280 -13.830  1.00  0.64           H  
ATOM   2670 1HA  GLY A 179      33.807   0.042 -15.822  1.00  0.64           H  
ATOM   2671 2HA  GLY A 179      34.310   1.320 -14.742  1.00  0.64           H  
ATOM   2672  N   LEU A 180      34.440  -0.713 -12.662  1.00  0.63           N  
ATOM   2673  CA  LEU A 180      35.144  -1.666 -11.820  1.00  0.63           C  
ATOM   2674  C   LEU A 180      34.781  -3.089 -12.182  1.00  0.63           C  
ATOM   2675  O   LEU A 180      35.661  -3.947 -12.316  1.00  0.63           O  
ATOM   2676  CB  LEU A 180      34.801  -1.381 -10.369  1.00  0.63           C  
ATOM   2677  CG  LEU A 180      35.408  -0.100  -9.890  1.00  0.63           C  
ATOM   2678  CD1 LEU A 180      34.889   0.369  -8.569  1.00  0.63           C  
ATOM   2679  CD2 LEU A 180      36.805  -0.366  -9.778  1.00  0.63           C  
ATOM   2680  H   LEU A 180      33.802  -0.040 -12.240  1.00  0.63           H  
ATOM   2681  HA  LEU A 180      36.215  -1.533 -11.968  1.00  0.63           H  
ATOM   2682 1HB  LEU A 180      33.721  -1.320 -10.257  1.00  0.63           H  
ATOM   2683 2HB  LEU A 180      35.183  -2.192  -9.760  1.00  0.63           H  
ATOM   2684  HG  LEU A 180      35.217   0.674 -10.611  1.00  0.63           H  
ATOM   2685 1HD1 LEU A 180      35.397   1.288  -8.306  1.00  0.63           H  
ATOM   2686 2HD1 LEU A 180      33.827   0.559  -8.644  1.00  0.63           H  
ATOM   2687 3HD1 LEU A 180      35.084  -0.366  -7.815  1.00  0.63           H  
ATOM   2688 1HD2 LEU A 180      37.299   0.519  -9.460  1.00  0.63           H  
ATOM   2689 2HD2 LEU A 180      36.946  -1.153  -9.051  1.00  0.63           H  
ATOM   2690 3HD2 LEU A 180      37.193  -0.685 -10.740  1.00  0.63           H  
ATOM   2691  N   MET A 181      33.504  -3.339 -12.424  1.00  0.61           N  
ATOM   2692  CA  MET A 181      33.158  -4.671 -12.831  1.00  0.61           C  
ATOM   2693  C   MET A 181      33.667  -4.962 -14.245  1.00  0.61           C  
ATOM   2694  O   MET A 181      34.041  -6.093 -14.540  1.00  0.61           O  
ATOM   2695  CB  MET A 181      31.693  -4.938 -12.687  1.00  0.61           C  
ATOM   2696  CG  MET A 181      31.448  -6.362 -12.861  1.00  0.61           C  
ATOM   2697  SD  MET A 181      32.336  -7.329 -11.607  1.00  0.61           S  
ATOM   2698  CE  MET A 181      31.478  -7.037 -10.096  1.00  0.61           C  
ATOM   2699  H   MET A 181      32.784  -2.626 -12.283  1.00  0.61           H  
ATOM   2700  HA  MET A 181      33.668  -5.363 -12.162  1.00  0.61           H  
ATOM   2701 1HB  MET A 181      31.413  -4.684 -11.684  1.00  0.61           H  
ATOM   2702 2HB  MET A 181      31.110  -4.337 -13.367  1.00  0.61           H  
ATOM   2703 1HG  MET A 181      30.453  -6.621 -12.848  1.00  0.61           H  
ATOM   2704 2HG  MET A 181      31.832  -6.609 -13.831  1.00  0.61           H  
ATOM   2705 1HE  MET A 181      31.964  -7.568  -9.284  1.00  0.61           H  
ATOM   2706 2HE  MET A 181      31.502  -5.984  -9.893  1.00  0.61           H  
ATOM   2707 3HE  MET A 181      30.450  -7.370 -10.183  1.00  0.61           H  
ATOM   2708  N   ALA A 182      33.707  -3.948 -15.119  1.00  0.60           N  
ATOM   2709  CA  ALA A 182      34.228  -4.127 -16.473  1.00  0.60           C  
ATOM   2710  C   ALA A 182      35.686  -4.583 -16.404  1.00  0.60           C  
ATOM   2711  O   ALA A 182      36.115  -5.408 -17.214  1.00  0.60           O  
ATOM   2712  CB  ALA A 182      34.089  -2.860 -17.273  1.00  0.60           C  
ATOM   2713  H   ALA A 182      33.350  -3.033 -14.849  1.00  0.60           H  
ATOM   2714  HA  ALA A 182      33.650  -4.912 -16.961  1.00  0.60           H  
ATOM   2715 1HB  ALA A 182      34.463  -3.021 -18.259  1.00  0.60           H  
ATOM   2716 2HB  ALA A 182      33.037  -2.574 -17.319  1.00  0.60           H  
ATOM   2717 3HB  ALA A 182      34.652  -2.079 -16.806  1.00  0.60           H  
ATOM   2718  N   VAL A 183      36.436  -4.077 -15.410  1.00  0.59           N  
ATOM   2719  CA  VAL A 183      37.807  -4.530 -15.186  1.00  0.59           C  
ATOM   2720  C   VAL A 183      37.780  -6.023 -14.862  1.00  0.59           C  
ATOM   2721  O   VAL A 183      38.535  -6.801 -15.450  1.00  0.59           O  
ATOM   2722  CB  VAL A 183      38.477  -3.749 -14.022  1.00  0.59           C  
ATOM   2723  CG1 VAL A 183      39.789  -4.396 -13.629  1.00  0.59           C  
ATOM   2724  CG2 VAL A 183      38.741  -2.288 -14.433  1.00  0.59           C  
ATOM   2725  H   VAL A 183      36.037  -3.353 -14.811  1.00  0.59           H  
ATOM   2726  HA  VAL A 183      38.387  -4.374 -16.094  1.00  0.59           H  
ATOM   2727  HB  VAL A 183      37.837  -3.779 -13.166  1.00  0.59           H  
ATOM   2728 1HG1 VAL A 183      40.215  -3.843 -12.799  1.00  0.59           H  
ATOM   2729 2HG1 VAL A 183      39.605  -5.422 -13.322  1.00  0.59           H  
ATOM   2730 3HG1 VAL A 183      40.473  -4.396 -14.441  1.00  0.59           H  
ATOM   2731 1HG2 VAL A 183      39.199  -1.753 -13.603  1.00  0.59           H  
ATOM   2732 2HG2 VAL A 183      39.409  -2.263 -15.292  1.00  0.59           H  
ATOM   2733 3HG2 VAL A 183      37.808  -1.810 -14.693  1.00  0.59           H  
ATOM   2734  N   ALA A 184      36.867  -6.442 -13.969  1.00  0.59           N  
ATOM   2735  CA  ALA A 184      36.750  -7.871 -13.655  1.00  0.59           C  
ATOM   2736  C   ALA A 184      36.391  -8.661 -14.906  1.00  0.59           C  
ATOM   2737  O   ALA A 184      36.904  -9.753 -15.121  1.00  0.59           O  
ATOM   2738  CB  ALA A 184      35.696  -8.129 -12.588  1.00  0.59           C  
ATOM   2739  H   ALA A 184      36.271  -5.752 -13.503  1.00  0.59           H  
ATOM   2740  HA  ALA A 184      37.714  -8.218 -13.296  1.00  0.59           H  
ATOM   2741 1HB  ALA A 184      35.644  -9.194 -12.366  1.00  0.59           H  
ATOM   2742 2HB  ALA A 184      35.939  -7.589 -11.705  1.00  0.59           H  
ATOM   2743 3HB  ALA A 184      34.762  -7.797 -12.952  1.00  0.59           H  
ATOM   2744  N   GLY A 185      35.534  -8.090 -15.748  1.00  0.58           N  
ATOM   2745  CA  GLY A 185      35.089  -8.721 -16.983  1.00  0.58           C  
ATOM   2746  C   GLY A 185      36.272  -8.979 -17.878  1.00  0.58           C  
ATOM   2747  O   GLY A 185      36.478 -10.089 -18.378  1.00  0.58           O  
ATOM   2748  H   GLY A 185      35.146  -7.184 -15.496  1.00  0.58           H  
ATOM   2749 1HA  GLY A 185      34.577  -9.655 -16.762  1.00  0.58           H  
ATOM   2750 2HA  GLY A 185      34.383  -8.063 -17.481  1.00  0.58           H  
ATOM   2751  N   ALA A 186      37.053  -7.934 -18.086  1.00  0.58           N  
ATOM   2752  CA  ALA A 186      38.225  -8.007 -18.917  1.00  0.58           C  
ATOM   2753  C   ALA A 186      39.187  -9.064 -18.388  1.00  0.58           C  
ATOM   2754  O   ALA A 186      39.790  -9.802 -19.176  1.00  0.58           O  
ATOM   2755  CB  ALA A 186      38.876  -6.643 -18.950  1.00  0.58           C  
ATOM   2756  H   ALA A 186      36.814  -7.047 -17.646  1.00  0.58           H  
ATOM   2757  HA  ALA A 186      37.919  -8.299 -19.918  1.00  0.58           H  
ATOM   2758 1HB  ALA A 186      39.760  -6.671 -19.584  1.00  0.58           H  
ATOM   2759 2HB  ALA A 186      38.171  -5.909 -19.335  1.00  0.58           H  
ATOM   2760 3HB  ALA A 186      39.158  -6.362 -17.947  1.00  0.58           H  
ATOM   2761  N   LYS A 187      39.290  -9.175 -17.055  1.00  0.57           N  
ATOM   2762  CA  LYS A 187      40.159 -10.161 -16.427  1.00  0.57           C  
ATOM   2763  C   LYS A 187      39.592 -11.583 -16.599  1.00  0.57           C  
ATOM   2764  O   LYS A 187      40.330 -12.506 -16.945  1.00  0.57           O  
ATOM   2765  CB  LYS A 187      40.363  -9.816 -14.949  1.00  0.57           C  
ATOM   2766  CG  LYS A 187      41.346 -10.705 -14.209  1.00  0.57           C  
ATOM   2767  CD  LYS A 187      42.771 -10.515 -14.744  1.00  0.57           C  
ATOM   2768  CE  LYS A 187      43.784 -11.325 -13.938  1.00  0.57           C  
ATOM   2769  NZ  LYS A 187      45.163 -11.227 -14.508  1.00  0.57           N  
ATOM   2770  H   LYS A 187      38.780  -8.520 -16.457  1.00  0.57           H  
ATOM   2771  HA  LYS A 187      41.130 -10.126 -16.921  1.00  0.57           H  
ATOM   2772 1HB  LYS A 187      40.692  -8.780 -14.856  1.00  0.57           H  
ATOM   2773 2HB  LYS A 187      39.408  -9.887 -14.429  1.00  0.57           H  
ATOM   2774 1HG  LYS A 187      41.322 -10.452 -13.149  1.00  0.57           H  
ATOM   2775 2HG  LYS A 187      41.049 -11.745 -14.326  1.00  0.57           H  
ATOM   2776 1HD  LYS A 187      42.815 -10.824 -15.791  1.00  0.57           H  
ATOM   2777 2HD  LYS A 187      43.039  -9.454 -14.686  1.00  0.57           H  
ATOM   2778 1HE  LYS A 187      43.798 -10.952 -12.913  1.00  0.57           H  
ATOM   2779 2HE  LYS A 187      43.479 -12.372 -13.928  1.00  0.57           H  
ATOM   2780 1HZ  LYS A 187      45.801 -11.773 -13.947  1.00  0.57           H  
ATOM   2781 2HZ  LYS A 187      45.159 -11.581 -15.457  1.00  0.57           H  
ATOM   2782 3HZ  LYS A 187      45.459 -10.262 -14.514  1.00  0.57           H  
ATOM   2783  N   LEU A 188      38.273 -11.760 -16.431  1.00  0.57           N  
ATOM   2784  CA  LEU A 188      37.633 -13.077 -16.572  1.00  0.57           C  
ATOM   2785  C   LEU A 188      37.814 -13.598 -17.989  1.00  0.57           C  
ATOM   2786  O   LEU A 188      37.961 -14.801 -18.208  1.00  0.57           O  
ATOM   2787  CB  LEU A 188      36.117 -13.019 -16.292  1.00  0.57           C  
ATOM   2788  CG  LEU A 188      35.615 -12.770 -14.839  1.00  0.57           C  
ATOM   2789  CD1 LEU A 188      34.115 -12.543 -14.898  1.00  0.57           C  
ATOM   2790  CD2 LEU A 188      35.922 -13.968 -13.945  1.00  0.57           C  
ATOM   2791  H   LEU A 188      37.703 -10.967 -16.158  1.00  0.57           H  
ATOM   2792  HA  LEU A 188      38.103 -13.770 -15.878  1.00  0.57           H  
ATOM   2793 1HB  LEU A 188      35.704 -12.216 -16.905  1.00  0.57           H  
ATOM   2794 2HB  LEU A 188      35.676 -13.953 -16.630  1.00  0.57           H  
ATOM   2795  HG  LEU A 188      36.087 -11.891 -14.430  1.00  0.57           H  
ATOM   2796 1HD1 LEU A 188      33.743 -12.357 -13.919  1.00  0.57           H  
ATOM   2797 2HD1 LEU A 188      33.906 -11.685 -15.531  1.00  0.57           H  
ATOM   2798 3HD1 LEU A 188      33.626 -13.422 -15.308  1.00  0.57           H  
ATOM   2799 1HD2 LEU A 188      35.551 -13.770 -12.937  1.00  0.57           H  
ATOM   2800 2HD2 LEU A 188      35.435 -14.854 -14.345  1.00  0.57           H  
ATOM   2801 3HD2 LEU A 188      37.000 -14.125 -13.910  1.00  0.57           H  
ATOM   2802  N   ARG A 189      37.845 -12.678 -18.954  1.00  0.57           N  
ATOM   2803  CA  ARG A 189      38.001 -13.032 -20.353  1.00  0.57           C  
ATOM   2804  C   ARG A 189      39.476 -13.189 -20.771  1.00  0.57           C  
ATOM   2805  O   ARG A 189      39.770 -13.450 -21.939  1.00  0.57           O  
ATOM   2806  CB  ARG A 189      37.300 -12.019 -21.244  1.00  0.57           C  
ATOM   2807  CG  ARG A 189      35.778 -11.987 -21.111  1.00  0.57           C  
ATOM   2808  CD  ARG A 189      35.168 -11.048 -22.080  1.00  0.57           C  
ATOM   2809  NE  ARG A 189      35.358 -11.523 -23.454  1.00  0.57           N  
ATOM   2810  CZ  ARG A 189      34.530 -12.376 -24.092  1.00  0.57           C  
ATOM   2811  NH1 ARG A 189      33.455 -12.838 -23.483  1.00  0.57           N  
ATOM   2812  NH2 ARG A 189      34.810 -12.753 -25.327  1.00  0.57           N  
ATOM   2813  H   ARG A 189      37.693 -11.699 -18.707  1.00  0.57           H  
ATOM   2814  HA  ARG A 189      37.509 -13.990 -20.510  1.00  0.57           H  
ATOM   2815 1HB  ARG A 189      37.667 -11.017 -20.999  1.00  0.57           H  
ATOM   2816 2HB  ARG A 189      37.548 -12.209 -22.289  1.00  0.57           H  
ATOM   2817 1HG  ARG A 189      35.379 -12.982 -21.299  1.00  0.57           H  
ATOM   2818 2HG  ARG A 189      35.505 -11.671 -20.106  1.00  0.57           H  
ATOM   2819 1HD  ARG A 189      34.098 -10.960 -21.893  1.00  0.57           H  
ATOM   2820 2HD  ARG A 189      35.628 -10.070 -21.984  1.00  0.57           H  
ATOM   2821  HE  ARG A 189      36.204 -11.225 -23.962  1.00  0.57           H  
ATOM   2822 1HH1 ARG A 189      33.267 -12.564 -22.528  1.00  0.57           H  
ATOM   2823 2HH1 ARG A 189      32.836 -13.480 -23.960  1.00  0.57           H  
ATOM   2824 1HH2 ARG A 189      35.653 -12.402 -25.778  1.00  0.57           H  
ATOM   2825 2HH2 ARG A 189      34.202 -13.394 -25.812  1.00  0.57           H  
ATOM   2826  N   GLY A 190      40.408 -13.079 -19.814  1.00  0.56           N  
ATOM   2827  CA  GLY A 190      41.821 -13.282 -20.102  1.00  0.56           C  
ATOM   2828  C   GLY A 190      42.642 -12.081 -20.581  1.00  0.56           C  
ATOM   2829  O   GLY A 190      43.734 -12.277 -21.124  1.00  0.56           O  
ATOM   2830  H   GLY A 190      40.147 -12.868 -18.853  1.00  0.56           H  
ATOM   2831 1HA  GLY A 190      42.287 -13.674 -19.197  1.00  0.56           H  
ATOM   2832 2HA  GLY A 190      41.898 -14.075 -20.840  1.00  0.56           H  
ATOM   2833  N   ALA A 191      42.183 -10.847 -20.374  1.00  0.55           N  
ATOM   2834  CA  ALA A 191      42.991  -9.717 -20.844  1.00  0.55           C  
ATOM   2835  C   ALA A 191      44.396  -9.823 -20.259  1.00  0.55           C  
ATOM   2836  O   ALA A 191      44.572 -10.206 -19.098  1.00  0.55           O  
ATOM   2837  CB  ALA A 191      42.374  -8.396 -20.446  1.00  0.55           C  
ATOM   2838  H   ALA A 191      41.289 -10.674 -19.912  1.00  0.55           H  
ATOM   2839  HA  ALA A 191      43.062  -9.767 -21.933  1.00  0.55           H  
ATOM   2840 1HB  ALA A 191      42.998  -7.575 -20.813  1.00  0.55           H  
ATOM   2841 2HB  ALA A 191      41.388  -8.313 -20.866  1.00  0.55           H  
ATOM   2842 3HB  ALA A 191      42.310  -8.348 -19.367  1.00  0.55           H  
ATOM   2843  N   GLY A 192      45.399  -9.512 -21.076  1.00  0.55           N  
ATOM   2844  CA  GLY A 192      46.795  -9.602 -20.659  1.00  0.55           C  
ATOM   2845  C   GLY A 192      47.220  -8.391 -19.853  1.00  0.55           C  
ATOM   2846  O   GLY A 192      48.128  -8.468 -19.021  1.00  0.55           O  
ATOM   2847  H   GLY A 192      45.177  -9.157 -22.001  1.00  0.55           H  
ATOM   2848 1HA  GLY A 192      46.941 -10.509 -20.074  1.00  0.55           H  
ATOM   2849 2HA  GLY A 192      47.425  -9.684 -21.544  1.00  0.55           H  
ATOM   2850  N   ARG A 193      46.553  -7.275 -20.101  1.00  0.54           N  
ATOM   2851  CA  ARG A 193      46.851  -6.030 -19.406  1.00  0.54           C  
ATOM   2852  C   ARG A 193      45.589  -5.190 -19.341  1.00  0.54           C  
ATOM   2853  O   ARG A 193      44.839  -5.128 -20.322  1.00  0.54           O  
ATOM   2854  CB  ARG A 193      47.963  -5.259 -20.104  1.00  0.54           C  
ATOM   2855  CG  ARG A 193      48.439  -4.030 -19.374  1.00  0.54           C  
ATOM   2856  CD  ARG A 193      49.516  -3.358 -20.091  1.00  0.54           C  
ATOM   2857  NE  ARG A 193      50.128  -2.325 -19.286  1.00  0.54           N  
ATOM   2858  CZ  ARG A 193      51.026  -1.460 -19.747  1.00  0.54           C  
ATOM   2859  NH1 ARG A 193      51.378  -1.495 -21.008  1.00  0.54           N  
ATOM   2860  NH2 ARG A 193      51.575  -0.565 -18.952  1.00  0.54           N  
ATOM   2861  H   ARG A 193      45.839  -7.299 -20.830  1.00  0.54           H  
ATOM   2862  HA  ARG A 193      47.170  -6.255 -18.389  1.00  0.54           H  
ATOM   2863 1HB  ARG A 193      48.824  -5.912 -20.231  1.00  0.54           H  
ATOM   2864 2HB  ARG A 193      47.635  -4.961 -21.097  1.00  0.54           H  
ATOM   2865 1HG  ARG A 193      47.619  -3.322 -19.245  1.00  0.54           H  
ATOM   2866 2HG  ARG A 193      48.827  -4.317 -18.399  1.00  0.54           H  
ATOM   2867 1HD  ARG A 193      50.282  -4.083 -20.360  1.00  0.54           H  
ATOM   2868 2HD  ARG A 193      49.117  -2.895 -20.994  1.00  0.54           H  
ATOM   2869  HE  ARG A 193      49.873  -2.262 -18.281  1.00  0.54           H  
ATOM   2870 1HH1 ARG A 193      50.973  -2.175 -21.634  1.00  0.54           H  
ATOM   2871 2HH1 ARG A 193      52.065  -0.808 -21.332  1.00  0.54           H  
ATOM   2872 1HH2 ARG A 193      51.325  -0.522 -17.942  1.00  0.54           H  
ATOM   2873 2HH2 ARG A 193      52.243   0.091 -19.363  1.00  0.54           H  
ATOM   2874  N   ILE A 194      45.319  -4.611 -18.174  1.00  0.55           N  
ATOM   2875  CA  ILE A 194      44.129  -3.789 -18.014  1.00  0.55           C  
ATOM   2876  C   ILE A 194      44.488  -2.422 -17.440  1.00  0.55           C  
ATOM   2877  O   ILE A 194      45.040  -2.316 -16.329  1.00  0.55           O  
ATOM   2878  CB  ILE A 194      43.072  -4.467 -17.123  1.00  0.55           C  
ATOM   2879  CG1 ILE A 194      42.643  -5.813 -17.692  1.00  0.55           C  
ATOM   2880  CG2 ILE A 194      41.845  -3.525 -17.042  1.00  0.55           C  
ATOM   2881  CD1 ILE A 194      41.800  -6.609 -16.730  1.00  0.55           C  
ATOM   2882  H   ILE A 194      45.995  -4.673 -17.414  1.00  0.55           H  
ATOM   2883  HA  ILE A 194      43.683  -3.637 -18.990  1.00  0.55           H  
ATOM   2884  HB  ILE A 194      43.484  -4.663 -16.155  1.00  0.55           H  
ATOM   2885 1HG1 ILE A 194      42.074  -5.646 -18.605  1.00  0.55           H  
ATOM   2886 2HG1 ILE A 194      43.518  -6.410 -17.931  1.00  0.55           H  
ATOM   2887 1HG2 ILE A 194      41.084  -3.973 -16.446  1.00  0.55           H  
ATOM   2888 2HG2 ILE A 194      42.133  -2.568 -16.607  1.00  0.55           H  
ATOM   2889 3HG2 ILE A 194      41.454  -3.360 -18.051  1.00  0.55           H  
ATOM   2890 1HD1 ILE A 194      41.531  -7.547 -17.191  1.00  0.55           H  
ATOM   2891 2HD1 ILE A 194      42.365  -6.806 -15.826  1.00  0.55           H  
ATOM   2892 3HD1 ILE A 194      40.900  -6.058 -16.471  1.00  0.55           H  
ATOM   2893  N   ILE A 195      44.118  -1.381 -18.175  1.00  0.57           N  
ATOM   2894  CA  ILE A 195      44.406  -0.028 -17.752  1.00  0.57           C  
ATOM   2895  C   ILE A 195      43.120   0.675 -17.335  1.00  0.57           C  
ATOM   2896  O   ILE A 195      42.256   0.953 -18.163  1.00  0.57           O  
ATOM   2897  CB  ILE A 195      45.088   0.747 -18.883  1.00  0.57           C  
ATOM   2898  CG1 ILE A 195      46.405   0.031 -19.314  1.00  0.57           C  
ATOM   2899  CG2 ILE A 195      45.364   2.120 -18.408  1.00  0.57           C  
ATOM   2900  CD1 ILE A 195      47.058   0.601 -20.547  1.00  0.57           C  
ATOM   2901  H   ILE A 195      43.639  -1.549 -19.057  1.00  0.57           H  
ATOM   2902  HA  ILE A 195      45.076  -0.060 -16.899  1.00  0.57           H  
ATOM   2903  HB  ILE A 195      44.438   0.785 -19.756  1.00  0.57           H  
ATOM   2904 1HG1 ILE A 195      47.118   0.093 -18.518  1.00  0.57           H  
ATOM   2905 2HG1 ILE A 195      46.186  -1.021 -19.505  1.00  0.57           H  
ATOM   2906 1HG2 ILE A 195      45.853   2.673 -19.190  1.00  0.57           H  
ATOM   2907 2HG2 ILE A 195      44.429   2.613 -18.131  1.00  0.57           H  
ATOM   2908 3HG2 ILE A 195      46.014   2.061 -17.536  1.00  0.57           H  
ATOM   2909 1HD1 ILE A 195      47.966   0.036 -20.764  1.00  0.57           H  
ATOM   2910 2HD1 ILE A 195      46.372   0.526 -21.393  1.00  0.57           H  
ATOM   2911 3HD1 ILE A 195      47.316   1.646 -20.376  1.00  0.57           H  
ATOM   2912  N   ALA A 196      42.989   0.948 -16.049  1.00  0.60           N  
ATOM   2913  CA  ALA A 196      41.757   1.531 -15.523  1.00  0.60           C  
ATOM   2914  C   ALA A 196      41.897   3.042 -15.391  1.00  0.60           C  
ATOM   2915  O   ALA A 196      42.953   3.503 -14.959  1.00  0.60           O  
ATOM   2916  CB  ALA A 196      41.451   0.888 -14.186  1.00  0.60           C  
ATOM   2917  H   ALA A 196      43.772   0.734 -15.425  1.00  0.60           H  
ATOM   2918  HA  ALA A 196      40.943   1.326 -16.220  1.00  0.60           H  
ATOM   2919 1HB  ALA A 196      40.557   1.270 -13.781  1.00  0.60           H  
ATOM   2920 2HB  ALA A 196      41.348  -0.188 -14.322  1.00  0.60           H  
ATOM   2921 3HB  ALA A 196      42.259   1.090 -13.507  1.00  0.60           H  
ATOM   2922  N   VAL A 197      40.841   3.806 -15.711  1.00  0.64           N  
ATOM   2923  CA  VAL A 197      40.911   5.267 -15.577  1.00  0.64           C  
ATOM   2924  C   VAL A 197      39.893   5.863 -14.581  1.00  0.64           C  
ATOM   2925  O   VAL A 197      38.663   5.807 -14.791  1.00  0.64           O  
ATOM   2926  CB  VAL A 197      40.625   5.950 -16.919  1.00  0.64           C  
ATOM   2927  CG1 VAL A 197      40.746   7.440 -16.744  1.00  0.64           C  
ATOM   2928  CG2 VAL A 197      41.503   5.391 -18.046  1.00  0.64           C  
ATOM   2929  H   VAL A 197      40.012   3.367 -16.107  1.00  0.64           H  
ATOM   2930  HA  VAL A 197      41.909   5.527 -15.255  1.00  0.64           H  
ATOM   2931  HB  VAL A 197      39.622   5.785 -17.158  1.00  0.64           H  
ATOM   2932 1HG1 VAL A 197      40.487   7.899 -17.665  1.00  0.64           H  
ATOM   2933 2HG1 VAL A 197      40.069   7.785 -15.969  1.00  0.64           H  
ATOM   2934 3HG1 VAL A 197      41.763   7.696 -16.472  1.00  0.64           H  
ATOM   2935 1HG2 VAL A 197      41.243   5.885 -18.961  1.00  0.64           H  
ATOM   2936 2HG2 VAL A 197      42.517   5.561 -17.857  1.00  0.64           H  
ATOM   2937 3HG2 VAL A 197      41.331   4.316 -18.152  1.00  0.64           H  
ATOM   2938  N   GLY A 198      40.414   6.553 -13.562  1.00  0.69           N  
ATOM   2939  CA  GLY A 198      39.572   7.183 -12.539  1.00  0.69           C  
ATOM   2940  C   GLY A 198      40.393   7.922 -11.480  1.00  0.69           C  
ATOM   2941  O   GLY A 198      41.615   7.811 -11.445  1.00  0.69           O  
ATOM   2942  H   GLY A 198      41.434   6.605 -13.493  1.00  0.69           H  
ATOM   2943 1HA  GLY A 198      38.883   7.878 -13.019  1.00  0.69           H  
ATOM   2944 2HA  GLY A 198      38.966   6.419 -12.057  1.00  0.69           H  
ATOM   2945  N   SER A 199      39.710   8.662 -10.600  1.00  0.74           N  
ATOM   2946  CA  SER A 199      40.407   9.456  -9.584  1.00  0.74           C  
ATOM   2947  C   SER A 199      40.148   9.127  -8.108  1.00  0.74           C  
ATOM   2948  O   SER A 199      40.922   9.544  -7.250  1.00  0.74           O  
ATOM   2949  CB  SER A 199      40.056  10.906  -9.818  1.00  0.74           C  
ATOM   2950  OG  SER A 199      38.665  11.112  -9.668  1.00  0.74           O  
ATOM   2951  H   SER A 199      38.706   8.707 -10.667  1.00  0.74           H  
ATOM   2952  HA  SER A 199      41.474   9.331  -9.754  1.00  0.74           H  
ATOM   2953 1HB  SER A 199      40.601  11.534  -9.119  1.00  0.74           H  
ATOM   2954 2HB  SER A 199      40.372  11.189 -10.811  1.00  0.74           H  
ATOM   2955  HG  SER A 199      38.400  11.758 -10.350  1.00  0.74           H  
ATOM   2956  N   ARG A 200      39.058   8.432  -7.797  1.00  0.78           N  
ATOM   2957  CA  ARG A 200      38.718   8.143  -6.400  1.00  0.78           C  
ATOM   2958  C   ARG A 200      39.582   6.973  -5.881  1.00  0.78           C  
ATOM   2959  O   ARG A 200      39.467   5.876  -6.427  1.00  0.78           O  
ATOM   2960  CB  ARG A 200      37.247   7.781  -6.304  1.00  0.78           C  
ATOM   2961  CG  ARG A 200      36.252   8.908  -6.654  1.00  0.78           C  
ATOM   2962  CD  ARG A 200      34.807   8.413  -6.634  1.00  0.78           C  
ATOM   2963  NE  ARG A 200      33.823   9.476  -6.873  1.00  0.78           N  
ATOM   2964  CZ  ARG A 200      33.468   9.950  -8.085  1.00  0.78           C  
ATOM   2965  NH1 ARG A 200      34.030   9.476  -9.183  1.00  0.78           N  
ATOM   2966  NH2 ARG A 200      32.550  10.894  -8.166  1.00  0.78           N  
ATOM   2967  H   ARG A 200      38.455   8.113  -8.537  1.00  0.78           H  
ATOM   2968  HA  ARG A 200      38.869   9.045  -5.820  1.00  0.78           H  
ATOM   2969 1HB  ARG A 200      37.044   6.962  -6.975  1.00  0.78           H  
ATOM   2970 2HB  ARG A 200      37.032   7.437  -5.292  1.00  0.78           H  
ATOM   2971 1HG  ARG A 200      36.365   9.722  -5.949  1.00  0.78           H  
ATOM   2972 2HG  ARG A 200      36.471   9.273  -7.658  1.00  0.78           H  
ATOM   2973 1HD  ARG A 200      34.682   7.666  -7.417  1.00  0.78           H  
ATOM   2974 2HD  ARG A 200      34.579   7.958  -5.679  1.00  0.78           H  
ATOM   2975  HE  ARG A 200      33.345   9.880  -6.060  1.00  0.78           H  
ATOM   2976 1HH1 ARG A 200      34.733   8.751  -9.122  1.00  0.78           H  
ATOM   2977 2HH1 ARG A 200      33.759   9.840 -10.085  1.00  0.78           H  
ATOM   2978 1HH2 ARG A 200      32.095  11.241  -7.298  1.00  0.78           H  
ATOM   2979 2HH2 ARG A 200      32.273  11.261  -9.061  1.00  0.78           H  
ATOM   2980  N   PRO A 201      40.438   7.142  -4.844  1.00  0.79           N  
ATOM   2981  CA  PRO A 201      41.336   6.118  -4.310  1.00  0.79           C  
ATOM   2982  C   PRO A 201      40.684   4.774  -3.996  1.00  0.79           C  
ATOM   2983  O   PRO A 201      41.273   3.730  -4.275  1.00  0.79           O  
ATOM   2984  CB  PRO A 201      41.831   6.772  -3.021  1.00  0.79           C  
ATOM   2985  CG  PRO A 201      41.813   8.242  -3.328  1.00  0.79           C  
ATOM   2986  CD  PRO A 201      40.554   8.440  -4.151  1.00  0.79           C  
ATOM   2987  HA  PRO A 201      42.168   5.983  -5.013  1.00  0.79           H  
ATOM   2988 1HB  PRO A 201      41.162   6.502  -2.185  1.00  0.79           H  
ATOM   2989 2HB  PRO A 201      42.832   6.392  -2.770  1.00  0.79           H  
ATOM   2990 1HG  PRO A 201      41.801   8.820  -2.397  1.00  0.79           H  
ATOM   2991 2HG  PRO A 201      42.722   8.531  -3.873  1.00  0.79           H  
ATOM   2992 1HD  PRO A 201      39.680   8.609  -3.509  1.00  0.79           H  
ATOM   2993 2HD  PRO A 201      40.747   9.263  -4.839  1.00  0.79           H  
ATOM   2994  N   VAL A 202      39.447   4.765  -3.500  1.00  0.78           N  
ATOM   2995  CA  VAL A 202      38.811   3.482  -3.224  1.00  0.78           C  
ATOM   2996  C   VAL A 202      38.419   2.779  -4.505  1.00  0.78           C  
ATOM   2997  O   VAL A 202      38.588   1.567  -4.617  1.00  0.78           O  
ATOM   2998  CB  VAL A 202      37.641   3.606  -2.259  1.00  0.78           C  
ATOM   2999  CG1 VAL A 202      36.900   2.302  -2.153  1.00  0.78           C  
ATOM   3000  CG2 VAL A 202      38.204   3.974  -0.894  1.00  0.78           C  
ATOM   3001  H   VAL A 202      38.953   5.637  -3.256  1.00  0.78           H  
ATOM   3002  HA  VAL A 202      39.547   2.854  -2.719  1.00  0.78           H  
ATOM   3003  HB  VAL A 202      36.955   4.357  -2.618  1.00  0.78           H  
ATOM   3004 1HG1 VAL A 202      36.067   2.409  -1.455  1.00  0.78           H  
ATOM   3005 2HG1 VAL A 202      36.526   2.037  -3.120  1.00  0.78           H  
ATOM   3006 3HG1 VAL A 202      37.576   1.526  -1.799  1.00  0.78           H  
ATOM   3007 1HG2 VAL A 202      37.399   4.072  -0.171  1.00  0.78           H  
ATOM   3008 2HG2 VAL A 202      38.888   3.193  -0.567  1.00  0.78           H  
ATOM   3009 3HG2 VAL A 202      38.746   4.913  -0.969  1.00  0.78           H  
ATOM   3010  N   CYS A 203      37.891   3.525  -5.480  1.00  0.76           N  
ATOM   3011  CA  CYS A 203      37.549   2.902  -6.750  1.00  0.76           C  
ATOM   3012  C   CYS A 203      38.823   2.359  -7.360  1.00  0.76           C  
ATOM   3013  O   CYS A 203      38.847   1.257  -7.894  1.00  0.76           O  
ATOM   3014  CB  CYS A 203      36.969   3.886  -7.748  1.00  0.76           C  
ATOM   3015  SG  CYS A 203      35.338   4.532  -7.408  1.00  0.76           S  
ATOM   3016  H   CYS A 203      37.782   4.521  -5.350  1.00  0.76           H  
ATOM   3017  HA  CYS A 203      36.851   2.089  -6.581  1.00  0.76           H  
ATOM   3018 1HB  CYS A 203      37.650   4.725  -7.868  1.00  0.76           H  
ATOM   3019 2HB  CYS A 203      36.919   3.397  -8.692  1.00  0.76           H  
ATOM   3020  HG  CYS A 203      35.056   4.758  -8.706  1.00  0.76           H  
ATOM   3021  N   VAL A 204      39.908   3.115  -7.232  1.00  0.72           N  
ATOM   3022  CA  VAL A 204      41.178   2.671  -7.763  1.00  0.72           C  
ATOM   3023  C   VAL A 204      41.649   1.382  -7.108  1.00  0.72           C  
ATOM   3024  O   VAL A 204      42.025   0.437  -7.806  1.00  0.72           O  
ATOM   3025  CB  VAL A 204      42.227   3.767  -7.594  1.00  0.72           C  
ATOM   3026  CG1 VAL A 204      43.533   3.206  -7.899  1.00  0.72           C  
ATOM   3027  CG2 VAL A 204      41.900   4.937  -8.550  1.00  0.72           C  
ATOM   3028  H   VAL A 204      39.839   4.026  -6.779  1.00  0.72           H  
ATOM   3029  HA  VAL A 204      41.053   2.490  -8.831  1.00  0.72           H  
ATOM   3030  HB  VAL A 204      42.236   4.118  -6.573  1.00  0.72           H  
ATOM   3031 1HG1 VAL A 204      44.302   3.967  -7.793  1.00  0.72           H  
ATOM   3032 2HG1 VAL A 204      43.734   2.390  -7.214  1.00  0.72           H  
ATOM   3033 3HG1 VAL A 204      43.502   2.840  -8.895  1.00  0.72           H  
ATOM   3034 1HG2 VAL A 204      42.647   5.723  -8.440  1.00  0.72           H  
ATOM   3035 2HG2 VAL A 204      41.900   4.579  -9.580  1.00  0.72           H  
ATOM   3036 3HG2 VAL A 204      40.922   5.341  -8.314  1.00  0.72           H  
ATOM   3037  N   ASP A 205      41.604   1.313  -5.780  1.00  0.68           N  
ATOM   3038  CA  ASP A 205      41.998   0.082  -5.122  1.00  0.68           C  
ATOM   3039  C   ASP A 205      41.063  -1.065  -5.497  1.00  0.68           C  
ATOM   3040  O   ASP A 205      41.512  -2.203  -5.676  1.00  0.68           O  
ATOM   3041  CB  ASP A 205      42.115   0.289  -3.614  1.00  0.68           C  
ATOM   3042  CG  ASP A 205      43.413   1.088  -3.218  1.00  0.68           C  
ATOM   3043  OD1 ASP A 205      44.332   1.227  -4.048  1.00  0.68           O  
ATOM   3044  OD2 ASP A 205      43.478   1.528  -2.096  1.00  0.68           O  
ATOM   3045  H   ASP A 205      41.306   2.120  -5.233  1.00  0.68           H  
ATOM   3046  HA  ASP A 205      42.985  -0.180  -5.477  1.00  0.68           H  
ATOM   3047 1HB  ASP A 205      41.240   0.849  -3.265  1.00  0.68           H  
ATOM   3048 2HB  ASP A 205      42.116  -0.674  -3.107  1.00  0.68           H  
ATOM   3049  N   ALA A 206      39.766  -0.781  -5.639  1.00  0.65           N  
ATOM   3050  CA  ALA A 206      38.834  -1.810  -6.063  1.00  0.65           C  
ATOM   3051  C   ALA A 206      39.210  -2.291  -7.470  1.00  0.65           C  
ATOM   3052  O   ALA A 206      39.188  -3.490  -7.742  1.00  0.65           O  
ATOM   3053  CB  ALA A 206      37.405  -1.283  -6.024  1.00  0.65           C  
ATOM   3054  H   ALA A 206      39.418   0.156  -5.451  1.00  0.65           H  
ATOM   3055  HA  ALA A 206      38.915  -2.652  -5.378  1.00  0.65           H  
ATOM   3056 1HB  ALA A 206      36.713  -2.066  -6.328  1.00  0.65           H  
ATOM   3057 2HB  ALA A 206      37.163  -0.957  -5.012  1.00  0.65           H  
ATOM   3058 3HB  ALA A 206      37.318  -0.441  -6.698  1.00  0.65           H  
ATOM   3059  N   ALA A 207      39.616  -1.370  -8.350  1.00  0.63           N  
ATOM   3060  CA  ALA A 207      39.999  -1.739  -9.704  1.00  0.63           C  
ATOM   3061  C   ALA A 207      41.181  -2.687  -9.678  1.00  0.63           C  
ATOM   3062  O   ALA A 207      41.205  -3.670 -10.423  1.00  0.63           O  
ATOM   3063  CB  ALA A 207      40.341  -0.501 -10.517  1.00  0.63           C  
ATOM   3064  H   ALA A 207      39.614  -0.389  -8.084  1.00  0.63           H  
ATOM   3065  HA  ALA A 207      39.159  -2.252 -10.168  1.00  0.63           H  
ATOM   3066 1HB  ALA A 207      40.602  -0.793 -11.528  1.00  0.63           H  
ATOM   3067 2HB  ALA A 207      39.498   0.168 -10.546  1.00  0.63           H  
ATOM   3068 3HB  ALA A 207      41.181   0.011 -10.067  1.00  0.63           H  
ATOM   3069  N   LYS A 208      42.130  -2.438  -8.766  1.00  0.61           N  
ATOM   3070  CA  LYS A 208      43.304  -3.298  -8.636  1.00  0.61           C  
ATOM   3071  C   LYS A 208      42.844  -4.682  -8.177  1.00  0.61           C  
ATOM   3072  O   LYS A 208      43.247  -5.706  -8.731  1.00  0.61           O  
ATOM   3073  CB  LYS A 208      44.258  -2.716  -7.594  1.00  0.61           C  
ATOM   3074  CG  LYS A 208      44.959  -1.420  -7.961  1.00  0.61           C  
ATOM   3075  CD  LYS A 208      45.728  -0.922  -6.737  1.00  0.61           C  
ATOM   3076  CE  LYS A 208      46.349   0.432  -6.939  1.00  0.61           C  
ATOM   3077  NZ  LYS A 208      46.832   0.997  -5.632  1.00  0.61           N  
ATOM   3078  H   LYS A 208      42.046  -1.598  -8.188  1.00  0.61           H  
ATOM   3079  HA  LYS A 208      43.804  -3.394  -9.600  1.00  0.61           H  
ATOM   3080 1HB  LYS A 208      43.723  -2.538  -6.673  1.00  0.61           H  
ATOM   3081 2HB  LYS A 208      45.031  -3.450  -7.376  1.00  0.61           H  
ATOM   3082 1HG  LYS A 208      45.643  -1.582  -8.794  1.00  0.61           H  
ATOM   3083 2HG  LYS A 208      44.223  -0.674  -8.250  1.00  0.61           H  
ATOM   3084 1HD  LYS A 208      45.066  -0.872  -5.878  1.00  0.61           H  
ATOM   3085 2HD  LYS A 208      46.519  -1.631  -6.506  1.00  0.61           H  
ATOM   3086 1HE  LYS A 208      47.190   0.342  -7.621  1.00  0.61           H  
ATOM   3087 2HE  LYS A 208      45.621   1.103  -7.369  1.00  0.61           H  
ATOM   3088 1HZ  LYS A 208      47.242   1.903  -5.778  1.00  0.61           H  
ATOM   3089 2HZ  LYS A 208      45.999   1.091  -4.988  1.00  0.61           H  
ATOM   3090 3HZ  LYS A 208      47.511   0.383  -5.217  1.00  0.61           H  
ATOM   3091  N   TYR A 209      41.921  -4.707  -7.207  1.00  0.60           N  
ATOM   3092  CA  TYR A 209      41.353  -5.948  -6.682  1.00  0.60           C  
ATOM   3093  C   TYR A 209      40.758  -6.786  -7.799  1.00  0.60           C  
ATOM   3094  O   TYR A 209      40.978  -7.997  -7.876  1.00  0.60           O  
ATOM   3095  CB  TYR A 209      40.290  -5.684  -5.610  1.00  0.60           C  
ATOM   3096  CG  TYR A 209      39.626  -6.935  -5.120  1.00  0.60           C  
ATOM   3097  CD1 TYR A 209      40.258  -7.728  -4.186  1.00  0.60           C  
ATOM   3098  CD2 TYR A 209      38.380  -7.297  -5.622  1.00  0.60           C  
ATOM   3099  CE1 TYR A 209      39.662  -8.887  -3.752  1.00  0.60           C  
ATOM   3100  CE2 TYR A 209      37.776  -8.460  -5.190  1.00  0.60           C  
ATOM   3101  CZ  TYR A 209      38.423  -9.258  -4.253  1.00  0.60           C  
ATOM   3102  OH  TYR A 209      37.856 -10.429  -3.808  1.00  0.60           O  
ATOM   3103  H   TYR A 209      41.623  -3.823  -6.791  1.00  0.60           H  
ATOM   3104  HA  TYR A 209      42.156  -6.527  -6.229  1.00  0.60           H  
ATOM   3105 1HB  TYR A 209      40.740  -5.171  -4.761  1.00  0.60           H  
ATOM   3106 2HB  TYR A 209      39.522  -5.047  -5.998  1.00  0.60           H  
ATOM   3107  HD1 TYR A 209      41.235  -7.438  -3.799  1.00  0.60           H  
ATOM   3108  HD2 TYR A 209      37.889  -6.664  -6.359  1.00  0.60           H  
ATOM   3109  HE1 TYR A 209      40.167  -9.514  -3.018  1.00  0.60           H  
ATOM   3110  HE2 TYR A 209      36.802  -8.746  -5.586  1.00  0.60           H  
ATOM   3111  HH  TYR A 209      37.032 -10.586  -4.274  1.00  0.60           H  
ATOM   3112  N   TYR A 210      40.001  -6.129  -8.666  1.00  0.58           N  
ATOM   3113  CA  TYR A 210      39.306  -6.791  -9.751  1.00  0.58           C  
ATOM   3114  C   TYR A 210      40.162  -7.133 -10.971  1.00  0.58           C  
ATOM   3115  O   TYR A 210      39.634  -7.673 -11.939  1.00  0.58           O  
ATOM   3116  CB  TYR A 210      38.114  -5.954 -10.197  1.00  0.58           C  
ATOM   3117  CG  TYR A 210      36.953  -5.975  -9.226  1.00  0.58           C  
ATOM   3118  CD1 TYR A 210      36.580  -4.833  -8.555  1.00  0.58           C  
ATOM   3119  CD2 TYR A 210      36.276  -7.174  -8.984  1.00  0.58           C  
ATOM   3120  CE1 TYR A 210      35.558  -4.883  -7.656  1.00  0.58           C  
ATOM   3121  CE2 TYR A 210      35.241  -7.212  -8.089  1.00  0.58           C  
ATOM   3122  CZ  TYR A 210      34.888  -6.072  -7.431  1.00  0.58           C  
ATOM   3123  OH  TYR A 210      33.887  -6.105  -6.539  1.00  0.58           O  
ATOM   3124  H   TYR A 210      39.872  -5.125  -8.533  1.00  0.58           H  
ATOM   3125  HA  TYR A 210      38.922  -7.733  -9.360  1.00  0.58           H  
ATOM   3126 1HB  TYR A 210      38.438  -4.914 -10.313  1.00  0.58           H  
ATOM   3127 2HB  TYR A 210      37.771  -6.286 -11.165  1.00  0.58           H  
ATOM   3128  HD1 TYR A 210      37.099  -3.901  -8.732  1.00  0.58           H  
ATOM   3129  HD2 TYR A 210      36.574  -8.082  -9.506  1.00  0.58           H  
ATOM   3130  HE1 TYR A 210      35.278  -3.995  -7.116  1.00  0.58           H  
ATOM   3131  HE2 TYR A 210      34.708  -8.140  -7.896  1.00  0.58           H  
ATOM   3132  HH  TYR A 210      33.742  -7.011  -6.254  1.00  0.58           H  
ATOM   3133  N   GLY A 211      41.470  -6.865 -10.938  1.00  0.57           N  
ATOM   3134  CA  GLY A 211      42.310  -7.239 -12.068  1.00  0.57           C  
ATOM   3135  C   GLY A 211      43.013  -6.112 -12.816  1.00  0.57           C  
ATOM   3136  O   GLY A 211      43.735  -6.390 -13.773  1.00  0.57           O  
ATOM   3137  H   GLY A 211      41.901  -6.426 -10.123  1.00  0.57           H  
ATOM   3138 1HA  GLY A 211      43.066  -7.935 -11.706  1.00  0.57           H  
ATOM   3139 2HA  GLY A 211      41.709  -7.799 -12.779  1.00  0.57           H  
ATOM   3140  N   ALA A 212      42.835  -4.851 -12.419  1.00  0.57           N  
ATOM   3141  CA  ALA A 212      43.553  -3.796 -13.133  1.00  0.57           C  
ATOM   3142  C   ALA A 212      45.033  -4.033 -12.950  1.00  0.57           C  
ATOM   3143  O   ALA A 212      45.464  -4.472 -11.882  1.00  0.57           O  
ATOM   3144  CB  ALA A 212      43.196  -2.409 -12.655  1.00  0.57           C  
ATOM   3145  H   ALA A 212      42.230  -4.617 -11.633  1.00  0.57           H  
ATOM   3146  HA  ALA A 212      43.312  -3.863 -14.183  1.00  0.57           H  
ATOM   3147 1HB  ALA A 212      43.763  -1.673 -13.232  1.00  0.57           H  
ATOM   3148 2HB  ALA A 212      42.134  -2.242 -12.802  1.00  0.57           H  
ATOM   3149 3HB  ALA A 212      43.436  -2.305 -11.610  1.00  0.57           H  
ATOM   3150  N   THR A 213      45.820  -3.725 -13.968  1.00  0.57           N  
ATOM   3151  CA  THR A 213      47.256  -3.895 -13.851  1.00  0.57           C  
ATOM   3152  C   THR A 213      47.942  -2.537 -13.768  1.00  0.57           C  
ATOM   3153  O   THR A 213      49.010  -2.404 -13.166  1.00  0.57           O  
ATOM   3154  CB  THR A 213      47.778  -4.707 -15.046  1.00  0.57           C  
ATOM   3155  OG1 THR A 213      47.514  -4.008 -16.262  1.00  0.57           O  
ATOM   3156  CG2 THR A 213      47.046  -6.044 -15.112  1.00  0.57           C  
ATOM   3157  H   THR A 213      45.427  -3.366 -14.833  1.00  0.57           H  
ATOM   3158  HA  THR A 213      47.477  -4.443 -12.936  1.00  0.57           H  
ATOM   3159  HB  THR A 213      48.849  -4.864 -14.944  1.00  0.57           H  
ATOM   3160  HG1 THR A 213      48.027  -3.145 -16.264  1.00  0.57           H  
ATOM   3161 1HG2 THR A 213      47.410  -6.619 -15.961  1.00  0.57           H  
ATOM   3162 2HG2 THR A 213      47.224  -6.600 -14.193  1.00  0.57           H  
ATOM   3163 3HG2 THR A 213      45.974  -5.870 -15.226  1.00  0.57           H  
ATOM   3164  N   ASP A 214      47.261  -1.521 -14.294  1.00  0.59           N  
ATOM   3165  CA  ASP A 214      47.774  -0.159 -14.326  1.00  0.59           C  
ATOM   3166  C   ASP A 214      46.627   0.816 -14.082  1.00  0.59           C  
ATOM   3167  O   ASP A 214      45.514   0.606 -14.578  1.00  0.59           O  
ATOM   3168  CB  ASP A 214      48.357   0.138 -15.696  1.00  0.59           C  
ATOM   3169  CG  ASP A 214      49.514  -0.760 -16.111  1.00  0.59           C  
ATOM   3170  OD1 ASP A 214      50.649  -0.384 -15.980  1.00  0.59           O  
ATOM   3171  OD2 ASP A 214      49.240  -1.855 -16.575  1.00  0.59           O  
ATOM   3172  H   ASP A 214      46.385  -1.727 -14.768  1.00  0.59           H  
ATOM   3173  HA  ASP A 214      48.526  -0.032 -13.547  1.00  0.59           H  
ATOM   3174 1HB  ASP A 214      47.574   0.051 -16.416  1.00  0.59           H  
ATOM   3175 2HB  ASP A 214      48.701   1.168 -15.707  1.00  0.59           H  
ATOM   3176  N   ILE A 215      46.900   1.862 -13.310  1.00  0.63           N  
ATOM   3177  CA  ILE A 215      45.902   2.887 -13.035  1.00  0.63           C  
ATOM   3178  C   ILE A 215      46.293   4.237 -13.663  1.00  0.63           C  
ATOM   3179  O   ILE A 215      47.427   4.698 -13.518  1.00  0.63           O  
ATOM   3180  CB  ILE A 215      45.704   3.079 -11.520  1.00  0.63           C  
ATOM   3181  CG1 ILE A 215      45.378   1.705 -10.798  1.00  0.63           C  
ATOM   3182  CG2 ILE A 215      44.586   4.114 -11.305  1.00  0.63           C  
ATOM   3183  CD1 ILE A 215      44.091   1.022 -11.214  1.00  0.63           C  
ATOM   3184  H   ILE A 215      47.826   1.959 -12.916  1.00  0.63           H  
ATOM   3185  HA  ILE A 215      44.951   2.580 -13.470  1.00  0.63           H  
ATOM   3186  HB  ILE A 215      46.625   3.461 -11.084  1.00  0.63           H  
ATOM   3187 1HG1 ILE A 215      46.195   1.013 -10.998  1.00  0.63           H  
ATOM   3188 2HG1 ILE A 215      45.348   1.881  -9.736  1.00  0.63           H  
ATOM   3189 1HG2 ILE A 215      44.455   4.297 -10.266  1.00  0.63           H  
ATOM   3190 2HG2 ILE A 215      44.847   5.054 -11.777  1.00  0.63           H  
ATOM   3191 3HG2 ILE A 215      43.652   3.744 -11.736  1.00  0.63           H  
ATOM   3192 1HD1 ILE A 215      43.973   0.090 -10.659  1.00  0.63           H  
ATOM   3193 2HD1 ILE A 215      43.242   1.673 -11.007  1.00  0.63           H  
ATOM   3194 3HD1 ILE A 215      44.135   0.808 -12.272  1.00  0.63           H  
ATOM   3195  N   VAL A 216      45.333   4.846 -14.340  1.00  0.68           N  
ATOM   3196  CA  VAL A 216      45.393   6.151 -14.995  1.00  0.68           C  
ATOM   3197  C   VAL A 216      44.481   7.139 -14.283  1.00  0.68           C  
ATOM   3198  O   VAL A 216      43.379   6.771 -13.870  1.00  0.68           O  
ATOM   3199  CB  VAL A 216      44.971   6.000 -16.454  1.00  0.68           C  
ATOM   3200  CG1 VAL A 216      44.820   7.326 -17.150  1.00  0.68           C  
ATOM   3201  CG2 VAL A 216      45.994   5.233 -17.161  1.00  0.68           C  
ATOM   3202  H   VAL A 216      44.450   4.350 -14.419  1.00  0.68           H  
ATOM   3203  HA  VAL A 216      46.418   6.524 -14.955  1.00  0.68           H  
ATOM   3204  HB  VAL A 216      44.054   5.474 -16.475  1.00  0.68           H  
ATOM   3205 1HG1 VAL A 216      44.531   7.169 -18.189  1.00  0.68           H  
ATOM   3206 2HG1 VAL A 216      44.068   7.927 -16.655  1.00  0.68           H  
ATOM   3207 3HG1 VAL A 216      45.734   7.816 -17.108  1.00  0.68           H  
ATOM   3208 1HG2 VAL A 216      45.698   5.097 -18.194  1.00  0.68           H  
ATOM   3209 2HG2 VAL A 216      46.937   5.775 -17.122  1.00  0.68           H  
ATOM   3210 3HG2 VAL A 216      46.104   4.274 -16.678  1.00  0.68           H  
ATOM   3211  N   ASN A 217      44.957   8.365 -14.078  1.00  0.74           N  
ATOM   3212  CA  ASN A 217      44.141   9.359 -13.379  1.00  0.74           C  
ATOM   3213  C   ASN A 217      44.043  10.634 -14.176  1.00  0.74           C  
ATOM   3214  O   ASN A 217      44.982  11.422 -14.232  1.00  0.74           O  
ATOM   3215  CB  ASN A 217      44.684   9.641 -11.991  1.00  0.74           C  
ATOM   3216  CG  ASN A 217      43.822  10.608 -11.165  1.00  0.74           C  
ATOM   3217  OD1 ASN A 217      42.987  11.396 -11.662  1.00  0.74           O  
ATOM   3218  ND2 ASN A 217      44.046  10.555  -9.868  1.00  0.74           N  
ATOM   3219  H   ASN A 217      45.879   8.618 -14.454  1.00  0.74           H  
ATOM   3220  HA  ASN A 217      43.127   8.969 -13.273  1.00  0.74           H  
ATOM   3221 1HB  ASN A 217      44.767   8.700 -11.444  1.00  0.74           H  
ATOM   3222 2HB  ASN A 217      45.690  10.063 -12.075  1.00  0.74           H  
ATOM   3223 1HD2 ASN A 217      43.550  11.149  -9.237  1.00  0.74           H  
ATOM   3224 2HD2 ASN A 217      44.730   9.916  -9.507  1.00  0.74           H  
ATOM   3225  N   TYR A 218      42.893  10.853 -14.788  1.00  0.79           N  
ATOM   3226  CA  TYR A 218      42.660  11.990 -15.678  1.00  0.79           C  
ATOM   3227  C   TYR A 218      43.016  13.362 -15.070  1.00  0.79           C  
ATOM   3228  O   TYR A 218      43.330  14.308 -15.796  1.00  0.79           O  
ATOM   3229  CB  TYR A 218      41.199  11.950 -16.114  1.00  0.79           C  
ATOM   3230  CG  TYR A 218      40.251  12.191 -14.988  1.00  0.79           C  
ATOM   3231  CD1 TYR A 218      39.804  13.471 -14.690  1.00  0.79           C  
ATOM   3232  CD2 TYR A 218      39.829  11.109 -14.235  1.00  0.79           C  
ATOM   3233  CE1 TYR A 218      38.937  13.666 -13.635  1.00  0.79           C  
ATOM   3234  CE2 TYR A 218      38.966  11.304 -13.192  1.00  0.79           C  
ATOM   3235  CZ  TYR A 218      38.521  12.574 -12.884  1.00  0.79           C  
ATOM   3236  OH  TYR A 218      37.665  12.758 -11.821  1.00  0.79           O  
ATOM   3237  H   TYR A 218      42.152  10.178 -14.661  1.00  0.79           H  
ATOM   3238  HA  TYR A 218      43.287  11.856 -16.563  1.00  0.79           H  
ATOM   3239 1HB  TYR A 218      41.020  12.698 -16.887  1.00  0.79           H  
ATOM   3240 2HB  TYR A 218      40.975  10.975 -16.534  1.00  0.79           H  
ATOM   3241  HD1 TYR A 218      40.143  14.320 -15.284  1.00  0.79           H  
ATOM   3242  HD2 TYR A 218      40.185  10.103 -14.471  1.00  0.79           H  
ATOM   3243  HE1 TYR A 218      38.589  14.669 -13.391  1.00  0.79           H  
ATOM   3244  HE2 TYR A 218      38.634  10.457 -12.598  1.00  0.79           H  
ATOM   3245  HH  TYR A 218      37.334  13.663 -11.834  1.00  0.79           H  
ATOM   3246  N   LYS A 219      43.014  13.480 -13.739  1.00  0.83           N  
ATOM   3247  CA  LYS A 219      43.324  14.761 -13.109  1.00  0.83           C  
ATOM   3248  C   LYS A 219      44.784  15.177 -13.326  1.00  0.83           C  
ATOM   3249  O   LYS A 219      45.124  16.353 -13.189  1.00  0.83           O  
ATOM   3250  CB  LYS A 219      43.019  14.746 -11.613  1.00  0.83           C  
ATOM   3251  CG  LYS A 219      41.538  14.681 -11.265  1.00  0.83           C  
ATOM   3252  CD  LYS A 219      41.321  14.736  -9.756  1.00  0.83           C  
ATOM   3253  CE  LYS A 219      39.837  14.751  -9.399  1.00  0.83           C  
ATOM   3254  NZ  LYS A 219      39.617  14.823  -7.917  1.00  0.83           N  
ATOM   3255  H   LYS A 219      42.813  12.671 -13.154  1.00  0.83           H  
ATOM   3256  HA  LYS A 219      42.695  15.522 -13.571  1.00  0.83           H  
ATOM   3257 1HB  LYS A 219      43.518  13.894 -11.152  1.00  0.83           H  
ATOM   3258 2HB  LYS A 219      43.430  15.645 -11.155  1.00  0.83           H  
ATOM   3259 1HG  LYS A 219      41.006  15.500 -11.747  1.00  0.83           H  
ATOM   3260 2HG  LYS A 219      41.139  13.737 -11.637  1.00  0.83           H  
ATOM   3261 1HD  LYS A 219      41.786  13.863  -9.297  1.00  0.83           H  
ATOM   3262 2HD  LYS A 219      41.793  15.632  -9.353  1.00  0.83           H  
ATOM   3263 1HE  LYS A 219      39.368  15.614  -9.869  1.00  0.83           H  
ATOM   3264 2HE  LYS A 219      39.369  13.847  -9.783  1.00  0.83           H  
ATOM   3265 1HZ  LYS A 219      38.624  14.832  -7.724  1.00  0.83           H  
ATOM   3266 2HZ  LYS A 219      40.037  14.020  -7.471  1.00  0.83           H  
ATOM   3267 3HZ  LYS A 219      40.036  15.667  -7.554  1.00  0.83           H  
ATOM   3268  N   ASP A 220      45.644  14.209 -13.652  1.00  0.84           N  
ATOM   3269  CA  ASP A 220      47.068  14.446 -13.852  1.00  0.84           C  
ATOM   3270  C   ASP A 220      47.434  14.693 -15.320  1.00  0.84           C  
ATOM   3271  O   ASP A 220      48.614  14.819 -15.654  1.00  0.84           O  
ATOM   3272  CB  ASP A 220      47.878  13.260 -13.323  1.00  0.84           C  
ATOM   3273  CG  ASP A 220      47.784  13.108 -11.797  1.00  0.84           C  
ATOM   3274  OD1 ASP A 220      47.786  14.107 -11.111  1.00  0.84           O  
ATOM   3275  OD2 ASP A 220      47.734  11.993 -11.336  1.00  0.84           O  
ATOM   3276  H   ASP A 220      45.294  13.260 -13.779  1.00  0.84           H  
ATOM   3277  HA  ASP A 220      47.346  15.332 -13.284  1.00  0.84           H  
ATOM   3278 1HB  ASP A 220      47.509  12.341 -13.788  1.00  0.84           H  
ATOM   3279 2HB  ASP A 220      48.922  13.375 -13.606  1.00  0.84           H  
ATOM   3280  N   GLY A 221      46.438  14.749 -16.201  1.00  0.82           N  
ATOM   3281  CA  GLY A 221      46.694  14.982 -17.617  1.00  0.82           C  
ATOM   3282  C   GLY A 221      45.744  14.135 -18.451  1.00  0.82           C  
ATOM   3283  O   GLY A 221      45.264  13.116 -17.959  1.00  0.82           O  
ATOM   3284  H   GLY A 221      45.468  14.649 -15.892  1.00  0.82           H  
ATOM   3285 1HA  GLY A 221      46.544  16.041 -17.810  1.00  0.82           H  
ATOM   3286 2HA  GLY A 221      47.727  14.739 -17.858  1.00  0.82           H  
ATOM   3287  N   PRO A 222      45.608  14.400 -19.758  1.00  0.77           N  
ATOM   3288  CA  PRO A 222      44.690  13.723 -20.646  1.00  0.77           C  
ATOM   3289  C   PRO A 222      44.835  12.216 -20.568  1.00  0.77           C  
ATOM   3290  O   PRO A 222      45.948  11.669 -20.569  1.00  0.77           O  
ATOM   3291  CB  PRO A 222      45.107  14.259 -22.020  1.00  0.77           C  
ATOM   3292  CG  PRO A 222      45.679  15.627 -21.728  1.00  0.77           C  
ATOM   3293  CD  PRO A 222      46.416  15.460 -20.411  1.00  0.77           C  
ATOM   3294  HA  PRO A 222      43.657  14.027 -20.397  1.00  0.77           H  
ATOM   3295 1HB  PRO A 222      45.841  13.581 -22.478  1.00  0.77           H  
ATOM   3296 2HB  PRO A 222      44.239  14.290 -22.692  1.00  0.77           H  
ATOM   3297 1HG  PRO A 222      46.338  15.947 -22.548  1.00  0.77           H  
ATOM   3298 2HG  PRO A 222      44.867  16.371 -21.666  1.00  0.77           H  
ATOM   3299 1HD  PRO A 222      47.453  15.123 -20.570  1.00  0.77           H  
ATOM   3300 2HD  PRO A 222      46.364  16.416 -19.889  1.00  0.77           H  
ATOM   3301  N   ILE A 223      43.688  11.551 -20.577  1.00  0.72           N  
ATOM   3302  CA  ILE A 223      43.609  10.111 -20.451  1.00  0.72           C  
ATOM   3303  C   ILE A 223      44.345   9.426 -21.570  1.00  0.72           C  
ATOM   3304  O   ILE A 223      45.101   8.484 -21.343  1.00  0.72           O  
ATOM   3305  CB  ILE A 223      42.153   9.662 -20.507  1.00  0.72           C  
ATOM   3306  CG1 ILE A 223      41.414  10.132 -19.302  1.00  0.72           C  
ATOM   3307  CG2 ILE A 223      42.098   8.177 -20.617  1.00  0.72           C  
ATOM   3308  CD1 ILE A 223      39.904   9.968 -19.437  1.00  0.72           C  
ATOM   3309  H   ILE A 223      42.824  12.077 -20.615  1.00  0.72           H  
ATOM   3310  HA  ILE A 223      44.054   9.812 -19.499  1.00  0.72           H  
ATOM   3311  HB  ILE A 223      41.673  10.112 -21.364  1.00  0.72           H  
ATOM   3312 1HG1 ILE A 223      41.772   9.581 -18.443  1.00  0.72           H  
ATOM   3313 2HG1 ILE A 223      41.634  11.187 -19.141  1.00  0.72           H  
ATOM   3314 1HG2 ILE A 223      41.066   7.851 -20.669  1.00  0.72           H  
ATOM   3315 2HG2 ILE A 223      42.615   7.884 -21.515  1.00  0.72           H  
ATOM   3316 3HG2 ILE A 223      42.578   7.731 -19.751  1.00  0.72           H  
ATOM   3317 1HD1 ILE A 223      39.415  10.329 -18.531  1.00  0.72           H  
ATOM   3318 2HD1 ILE A 223      39.552  10.546 -20.293  1.00  0.72           H  
ATOM   3319 3HD1 ILE A 223      39.656   8.921 -19.588  1.00  0.72           H  
ATOM   3320  N   GLU A 224      44.140   9.931 -22.785  1.00  0.68           N  
ATOM   3321  CA  GLU A 224      44.790   9.371 -23.952  1.00  0.68           C  
ATOM   3322  C   GLU A 224      46.290   9.294 -23.768  1.00  0.68           C  
ATOM   3323  O   GLU A 224      46.880   8.233 -23.978  1.00  0.68           O  
ATOM   3324  CB  GLU A 224      44.529  10.252 -25.171  1.00  0.68           C  
ATOM   3325  CG  GLU A 224      45.181   9.780 -26.459  1.00  0.68           C  
ATOM   3326  CD  GLU A 224      45.079  10.816 -27.566  1.00  0.68           C  
ATOM   3327  OE1 GLU A 224      44.526  11.872 -27.330  1.00  0.68           O  
ATOM   3328  OE2 GLU A 224      45.547  10.550 -28.648  1.00  0.68           O  
ATOM   3329  H   GLU A 224      43.513  10.713 -22.889  1.00  0.68           H  
ATOM   3330  HA  GLU A 224      44.402   8.372 -24.116  1.00  0.68           H  
ATOM   3331 1HB  GLU A 224      43.461  10.313 -25.354  1.00  0.68           H  
ATOM   3332 2HB  GLU A 224      44.881  11.263 -24.969  1.00  0.68           H  
ATOM   3333 1HG  GLU A 224      46.235   9.566 -26.270  1.00  0.68           H  
ATOM   3334 2HG  GLU A 224      44.702   8.858 -26.789  1.00  0.68           H  
ATOM   3335  N   SER A 225      46.903  10.406 -23.345  1.00  0.64           N  
ATOM   3336  CA  SER A 225      48.345  10.439 -23.196  1.00  0.64           C  
ATOM   3337  C   SER A 225      48.803   9.475 -22.128  1.00  0.64           C  
ATOM   3338  O   SER A 225      49.778   8.752 -22.325  1.00  0.64           O  
ATOM   3339  CB  SER A 225      48.823  11.838 -22.854  1.00  0.64           C  
ATOM   3340  OG  SER A 225      48.610  12.729 -23.917  1.00  0.64           O  
ATOM   3341  H   SER A 225      46.357  11.231 -23.144  1.00  0.64           H  
ATOM   3342  HA  SER A 225      48.797  10.140 -24.141  1.00  0.64           H  
ATOM   3343 1HB  SER A 225      48.283  12.190 -21.970  1.00  0.64           H  
ATOM   3344 2HB  SER A 225      49.882  11.810 -22.599  1.00  0.64           H  
ATOM   3345  HG  SER A 225      48.827  13.601 -23.578  1.00  0.64           H  
ATOM   3346  N   GLN A 226      48.091   9.415 -21.006  1.00  0.61           N  
ATOM   3347  CA  GLN A 226      48.543   8.501 -19.975  1.00  0.61           C  
ATOM   3348  C   GLN A 226      48.447   7.044 -20.428  1.00  0.61           C  
ATOM   3349  O   GLN A 226      49.362   6.255 -20.178  1.00  0.61           O  
ATOM   3350  CB  GLN A 226      47.765   8.686 -18.688  1.00  0.61           C  
ATOM   3351  CG  GLN A 226      48.019   9.989 -17.927  1.00  0.61           C  
ATOM   3352  CD  GLN A 226      47.255  10.030 -16.582  1.00  0.61           C  
ATOM   3353  OE1 GLN A 226      47.364   9.095 -15.751  1.00  0.61           O  
ATOM   3354  NE2 GLN A 226      46.502  11.071 -16.346  1.00  0.61           N  
ATOM   3355  H   GLN A 226      47.273  10.019 -20.870  1.00  0.61           H  
ATOM   3356  HA  GLN A 226      49.590   8.716 -19.768  1.00  0.61           H  
ATOM   3357 1HB  GLN A 226      46.708   8.682 -18.951  1.00  0.61           H  
ATOM   3358 2HB  GLN A 226      47.954   7.848 -18.026  1.00  0.61           H  
ATOM   3359 1HG  GLN A 226      49.084  10.094 -17.730  1.00  0.61           H  
ATOM   3360 2HG  GLN A 226      47.663  10.825 -18.541  1.00  0.61           H  
ATOM   3361 1HE2 GLN A 226      46.020  11.141 -15.473  1.00  0.61           H  
ATOM   3362 2HE2 GLN A 226      46.376  11.828 -17.013  1.00  0.61           H  
ATOM   3363  N   ILE A 227      47.382   6.690 -21.152  1.00  0.60           N  
ATOM   3364  CA  ILE A 227      47.251   5.312 -21.607  1.00  0.60           C  
ATOM   3365  C   ILE A 227      48.357   5.016 -22.614  1.00  0.60           C  
ATOM   3366  O   ILE A 227      48.996   3.967 -22.540  1.00  0.60           O  
ATOM   3367  CB  ILE A 227      45.857   5.008 -22.185  1.00  0.60           C  
ATOM   3368  CG1 ILE A 227      44.811   5.103 -21.069  1.00  0.60           C  
ATOM   3369  CG2 ILE A 227      45.801   3.599 -22.777  1.00  0.60           C  
ATOM   3370  CD1 ILE A 227      43.419   5.055 -21.548  1.00  0.60           C  
ATOM   3371  H   ILE A 227      46.646   7.371 -21.354  1.00  0.60           H  
ATOM   3372  HA  ILE A 227      47.392   4.654 -20.751  1.00  0.60           H  
ATOM   3373  HB  ILE A 227      45.618   5.752 -22.954  1.00  0.60           H  
ATOM   3374 1HG1 ILE A 227      44.952   4.291 -20.389  1.00  0.60           H  
ATOM   3375 2HG1 ILE A 227      44.957   6.040 -20.531  1.00  0.60           H  
ATOM   3376 1HG2 ILE A 227      44.806   3.411 -23.177  1.00  0.60           H  
ATOM   3377 2HG2 ILE A 227      46.521   3.496 -23.558  1.00  0.60           H  
ATOM   3378 3HG2 ILE A 227      46.017   2.882 -22.002  1.00  0.60           H  
ATOM   3379 1HD1 ILE A 227      42.738   5.124 -20.710  1.00  0.60           H  
ATOM   3380 2HD1 ILE A 227      43.248   5.873 -22.224  1.00  0.60           H  
ATOM   3381 3HD1 ILE A 227      43.261   4.121 -22.062  1.00  0.60           H  
ATOM   3382  N   MET A 228      48.600   5.944 -23.552  1.00  0.59           N  
ATOM   3383  CA  MET A 228      49.651   5.749 -24.545  1.00  0.59           C  
ATOM   3384  C   MET A 228      51.036   5.726 -23.893  1.00  0.59           C  
ATOM   3385  O   MET A 228      51.958   5.074 -24.384  1.00  0.59           O  
ATOM   3386  CB  MET A 228      49.554   6.814 -25.637  1.00  0.59           C  
ATOM   3387  CG  MET A 228      48.288   6.695 -26.490  1.00  0.59           C  
ATOM   3388  SD  MET A 228      48.172   5.126 -27.359  1.00  0.59           S  
ATOM   3389  CE  MET A 228      47.200   4.218 -26.175  1.00  0.59           C  
ATOM   3390  H   MET A 228      48.042   6.798 -23.581  1.00  0.59           H  
ATOM   3391  HA  MET A 228      49.497   4.783 -25.015  1.00  0.59           H  
ATOM   3392 1HB  MET A 228      49.554   7.803 -25.173  1.00  0.59           H  
ATOM   3393 2HB  MET A 228      50.420   6.751 -26.290  1.00  0.59           H  
ATOM   3394 1HG  MET A 228      47.412   6.787 -25.857  1.00  0.59           H  
ATOM   3395 2HG  MET A 228      48.257   7.502 -27.223  1.00  0.59           H  
ATOM   3396 1HE  MET A 228      47.001   3.217 -26.530  1.00  0.59           H  
ATOM   3397 2HE  MET A 228      47.762   4.158 -25.260  1.00  0.59           H  
ATOM   3398 3HE  MET A 228      46.273   4.728 -25.998  1.00  0.59           H  
ATOM   3399  N   ASN A 229      51.224   6.416 -22.771  1.00  0.59           N  
ATOM   3400  CA  ASN A 229      52.522   6.315 -22.124  1.00  0.59           C  
ATOM   3401  C   ASN A 229      52.676   4.892 -21.571  1.00  0.59           C  
ATOM   3402  O   ASN A 229      53.699   4.232 -21.773  1.00  0.59           O  
ATOM   3403  CB  ASN A 229      52.656   7.353 -21.025  1.00  0.59           C  
ATOM   3404  CG  ASN A 229      52.834   8.763 -21.560  1.00  0.59           C  
ATOM   3405  OD1 ASN A 229      53.248   8.982 -22.707  1.00  0.59           O  
ATOM   3406  ND2 ASN A 229      52.519   9.729 -20.735  1.00  0.59           N  
ATOM   3407  H   ASN A 229      50.494   7.011 -22.384  1.00  0.59           H  
ATOM   3408  HA  ASN A 229      53.304   6.476 -22.865  1.00  0.59           H  
ATOM   3409 1HB  ASN A 229      51.764   7.329 -20.400  1.00  0.59           H  
ATOM   3410 2HB  ASN A 229      53.505   7.103 -20.392  1.00  0.59           H  
ATOM   3411 1HD2 ASN A 229      52.609  10.681 -21.025  1.00  0.59           H  
ATOM   3412 2HD2 ASN A 229      52.186   9.512 -19.820  1.00  0.59           H  
ATOM   3413  N   LEU A 230      51.605   4.373 -20.965  1.00  0.60           N  
ATOM   3414  CA  LEU A 230      51.607   3.033 -20.385  1.00  0.60           C  
ATOM   3415  C   LEU A 230      51.826   1.931 -21.409  1.00  0.60           C  
ATOM   3416  O   LEU A 230      52.476   0.921 -21.105  1.00  0.60           O  
ATOM   3417  CB  LEU A 230      50.290   2.774 -19.651  1.00  0.60           C  
ATOM   3418  CG  LEU A 230      50.084   3.539 -18.363  1.00  0.60           C  
ATOM   3419  CD1 LEU A 230      48.689   3.317 -17.889  1.00  0.60           C  
ATOM   3420  CD2 LEU A 230      51.069   3.044 -17.340  1.00  0.60           C  
ATOM   3421  H   LEU A 230      50.771   4.954 -20.855  1.00  0.60           H  
ATOM   3422  HA  LEU A 230      52.418   2.986 -19.660  1.00  0.60           H  
ATOM   3423 1HB  LEU A 230      49.476   3.041 -20.311  1.00  0.60           H  
ATOM   3424 2HB  LEU A 230      50.203   1.721 -19.430  1.00  0.60           H  
ATOM   3425  HG  LEU A 230      50.233   4.604 -18.529  1.00  0.60           H  
ATOM   3426 1HD1 LEU A 230      48.537   3.854 -16.955  1.00  0.60           H  
ATOM   3427 2HD1 LEU A 230      48.002   3.682 -18.642  1.00  0.60           H  
ATOM   3428 3HD1 LEU A 230      48.529   2.261 -17.734  1.00  0.60           H  
ATOM   3429 1HD2 LEU A 230      50.921   3.584 -16.404  1.00  0.60           H  
ATOM   3430 2HD2 LEU A 230      50.915   1.975 -17.169  1.00  0.60           H  
ATOM   3431 3HD2 LEU A 230      52.083   3.211 -17.700  1.00  0.60           H  
ATOM   3432  N   THR A 231      51.306   2.130 -22.617  1.00  0.61           N  
ATOM   3433  CA  THR A 231      51.404   1.150 -23.692  1.00  0.61           C  
ATOM   3434  C   THR A 231      52.558   1.439 -24.663  1.00  0.61           C  
ATOM   3435  O   THR A 231      52.598   0.884 -25.763  1.00  0.61           O  
ATOM   3436  CB  THR A 231      50.100   1.077 -24.490  1.00  0.61           C  
ATOM   3437  OG1 THR A 231      49.852   2.340 -25.055  1.00  0.61           O  
ATOM   3438  CG2 THR A 231      48.940   0.698 -23.616  1.00  0.61           C  
ATOM   3439  H   THR A 231      50.757   2.978 -22.769  1.00  0.61           H  
ATOM   3440  HA  THR A 231      51.584   0.175 -23.251  1.00  0.61           H  
ATOM   3441  HB  THR A 231      50.210   0.349 -25.293  1.00  0.61           H  
ATOM   3442  HG1 THR A 231      49.404   2.218 -25.906  1.00  0.61           H  
ATOM   3443 1HG2 THR A 231      48.043   0.672 -24.219  1.00  0.61           H  
ATOM   3444 2HG2 THR A 231      49.117  -0.281 -23.176  1.00  0.61           H  
ATOM   3445 3HG2 THR A 231      48.828   1.437 -22.829  1.00  0.61           H  
ATOM   3446  N   GLU A 232      53.464   2.348 -24.294  1.00  0.61           N  
ATOM   3447  CA  GLU A 232      54.619   2.711 -25.117  1.00  0.61           C  
ATOM   3448  C   GLU A 232      54.246   3.180 -26.526  1.00  0.61           C  
ATOM   3449  O   GLU A 232      54.923   2.851 -27.502  1.00  0.61           O  
ATOM   3450  CB  GLU A 232      55.591   1.519 -25.224  1.00  0.61           C  
ATOM   3451  CG  GLU A 232      56.163   1.043 -23.885  1.00  0.61           C  
ATOM   3452  CD  GLU A 232      57.186  -0.075 -24.024  1.00  0.61           C  
ATOM   3453  OE1 GLU A 232      57.417  -0.521 -25.124  1.00  0.61           O  
ATOM   3454  OE2 GLU A 232      57.732  -0.476 -23.022  1.00  0.61           O  
ATOM   3455  H   GLU A 232      53.375   2.815 -23.389  1.00  0.61           H  
ATOM   3456  HA  GLU A 232      55.133   3.533 -24.617  1.00  0.61           H  
ATOM   3457 1HB  GLU A 232      55.099   0.674 -25.700  1.00  0.61           H  
ATOM   3458 2HB  GLU A 232      56.430   1.800 -25.858  1.00  0.61           H  
ATOM   3459 1HG  GLU A 232      56.631   1.890 -23.384  1.00  0.61           H  
ATOM   3460 2HG  GLU A 232      55.340   0.700 -23.257  1.00  0.61           H  
ATOM   3461  N   GLY A 233      53.170   3.953 -26.628  1.00  0.61           N  
ATOM   3462  CA  GLY A 233      52.701   4.525 -27.881  1.00  0.61           C  
ATOM   3463  C   GLY A 233      51.814   3.591 -28.705  1.00  0.61           C  
ATOM   3464  O   GLY A 233      51.286   3.999 -29.741  1.00  0.61           O  
ATOM   3465  H   GLY A 233      52.656   4.184 -25.783  1.00  0.61           H  
ATOM   3466 1HA  GLY A 233      52.145   5.435 -27.658  1.00  0.61           H  
ATOM   3467 2HA  GLY A 233      53.560   4.823 -28.478  1.00  0.61           H  
ATOM   3468  N   LYS A 234      51.642   2.346 -28.269  1.00  0.60           N  
ATOM   3469  CA  LYS A 234      50.820   1.414 -29.024  1.00  0.60           C  
ATOM   3470  C   LYS A 234      49.371   1.593 -28.631  1.00  0.60           C  
ATOM   3471  O   LYS A 234      49.067   1.992 -27.511  1.00  0.60           O  
ATOM   3472  CB  LYS A 234      51.268  -0.019 -28.779  1.00  0.60           C  
ATOM   3473  CG  LYS A 234      52.673  -0.315 -29.274  1.00  0.60           C  
ATOM   3474  CD  LYS A 234      53.069  -1.755 -29.003  1.00  0.60           C  
ATOM   3475  CE  LYS A 234      54.481  -2.039 -29.496  1.00  0.60           C  
ATOM   3476  NZ  LYS A 234      54.901  -3.438 -29.209  1.00  0.60           N  
ATOM   3477  H   LYS A 234      52.090   2.021 -27.410  1.00  0.60           H  
ATOM   3478  HA  LYS A 234      50.916   1.636 -30.086  1.00  0.60           H  
ATOM   3479 1HB  LYS A 234      51.242  -0.224 -27.708  1.00  0.60           H  
ATOM   3480 2HB  LYS A 234      50.573  -0.708 -29.259  1.00  0.60           H  
ATOM   3481 1HG  LYS A 234      52.734  -0.116 -30.343  1.00  0.60           H  
ATOM   3482 2HG  LYS A 234      53.375   0.348 -28.755  1.00  0.60           H  
ATOM   3483 1HD  LYS A 234      53.025  -1.938 -27.927  1.00  0.60           H  
ATOM   3484 2HD  LYS A 234      52.371  -2.427 -29.500  1.00  0.60           H  
ATOM   3485 1HE  LYS A 234      54.521  -1.872 -30.572  1.00  0.60           H  
ATOM   3486 2HE  LYS A 234      55.174  -1.353 -29.005  1.00  0.60           H  
ATOM   3487 1HZ  LYS A 234      55.840  -3.586 -29.551  1.00  0.60           H  
ATOM   3488 2HZ  LYS A 234      54.878  -3.597 -28.210  1.00  0.60           H  
ATOM   3489 3HZ  LYS A 234      54.271  -4.081 -29.667  1.00  0.60           H  
ATOM   3490  N   GLY A 235      48.450   1.264 -29.511  1.00  0.59           N  
ATOM   3491  CA  GLY A 235      47.066   1.406 -29.097  1.00  0.59           C  
ATOM   3492  C   GLY A 235      46.678   0.237 -28.214  1.00  0.59           C  
ATOM   3493  O   GLY A 235      47.493  -0.655 -27.957  1.00  0.59           O  
ATOM   3494  H   GLY A 235      48.692   0.940 -30.436  1.00  0.59           H  
ATOM   3495 1HA  GLY A 235      46.927   2.344 -28.571  1.00  0.59           H  
ATOM   3496 2HA  GLY A 235      46.417   1.439 -29.969  1.00  0.59           H  
ATOM   3497  N   VAL A 236      45.424   0.204 -27.809  1.00  0.57           N  
ATOM   3498  CA  VAL A 236      44.940  -0.872 -26.969  1.00  0.57           C  
ATOM   3499  C   VAL A 236      44.074  -1.715 -27.887  1.00  0.57           C  
ATOM   3500  O   VAL A 236      43.691  -1.271 -28.970  1.00  0.57           O  
ATOM   3501  CB  VAL A 236      44.143  -0.352 -25.723  1.00  0.57           C  
ATOM   3502  CG1 VAL A 236      45.020   0.549 -24.874  1.00  0.57           C  
ATOM   3503  CG2 VAL A 236      42.915   0.346 -26.121  1.00  0.57           C  
ATOM   3504  H   VAL A 236      44.827   0.984 -28.055  1.00  0.57           H  
ATOM   3505  HA  VAL A 236      45.777  -1.475 -26.615  1.00  0.57           H  
ATOM   3506  HB  VAL A 236      43.870  -1.207 -25.111  1.00  0.57           H  
ATOM   3507 1HG1 VAL A 236      44.468   0.869 -23.994  1.00  0.57           H  
ATOM   3508 2HG1 VAL A 236      45.897  -0.003 -24.569  1.00  0.57           H  
ATOM   3509 3HG1 VAL A 236      45.319   1.425 -25.455  1.00  0.57           H  
ATOM   3510 1HG2 VAL A 236      42.367   0.665 -25.235  1.00  0.57           H  
ATOM   3511 2HG2 VAL A 236      43.159   1.200 -26.710  1.00  0.57           H  
ATOM   3512 3HG2 VAL A 236      42.319  -0.347 -26.687  1.00  0.57           H  
ATOM   3513  N   ASP A 237      43.777  -2.939 -27.501  1.00  0.56           N  
ATOM   3514  CA  ASP A 237      43.001  -3.791 -28.385  1.00  0.56           C  
ATOM   3515  C   ASP A 237      41.546  -3.466 -28.220  1.00  0.56           C  
ATOM   3516  O   ASP A 237      40.748  -3.560 -29.165  1.00  0.56           O  
ATOM   3517  CB  ASP A 237      43.242  -5.250 -28.047  1.00  0.56           C  
ATOM   3518  CG  ASP A 237      44.669  -5.725 -28.333  1.00  0.56           C  
ATOM   3519  OD1 ASP A 237      45.437  -5.879 -27.402  1.00  0.56           O  
ATOM   3520  OD2 ASP A 237      44.968  -5.995 -29.484  1.00  0.56           O  
ATOM   3521  H   ASP A 237      44.057  -3.283 -26.588  1.00  0.56           H  
ATOM   3522  HA  ASP A 237      43.287  -3.593 -29.412  1.00  0.56           H  
ATOM   3523 1HB  ASP A 237      43.030  -5.394 -26.990  1.00  0.56           H  
ATOM   3524 2HB  ASP A 237      42.543  -5.869 -28.606  1.00  0.56           H  
ATOM   3525  N   ALA A 238      41.214  -3.071 -27.012  1.00  0.56           N  
ATOM   3526  CA  ALA A 238      39.852  -2.743 -26.726  1.00  0.56           C  
ATOM   3527  C   ALA A 238      39.758  -1.677 -25.668  1.00  0.56           C  
ATOM   3528  O   ALA A 238      40.654  -1.505 -24.837  1.00  0.56           O  
ATOM   3529  CB  ALA A 238      39.097  -3.979 -26.280  1.00  0.56           C  
ATOM   3530  H   ALA A 238      41.926  -3.045 -26.282  1.00  0.56           H  
ATOM   3531  HA  ALA A 238      39.410  -2.350 -27.635  1.00  0.56           H  
ATOM   3532 1HB  ALA A 238      38.073  -3.701 -26.107  1.00  0.56           H  
ATOM   3533 2HB  ALA A 238      39.135  -4.743 -27.058  1.00  0.56           H  
ATOM   3534 3HB  ALA A 238      39.528  -4.366 -25.373  1.00  0.56           H  
ATOM   3535  N   ALA A 239      38.644  -0.991 -25.681  1.00  0.57           N  
ATOM   3536  CA  ALA A 239      38.386  -0.017 -24.650  1.00  0.57           C  
ATOM   3537  C   ALA A 239      36.933  -0.102 -24.253  1.00  0.57           C  
ATOM   3538  O   ALA A 239      36.081  -0.429 -25.079  1.00  0.57           O  
ATOM   3539  CB  ALA A 239      38.740   1.390 -25.123  1.00  0.57           C  
ATOM   3540  H   ALA A 239      37.969  -1.171 -26.428  1.00  0.57           H  
ATOM   3541  HA  ALA A 239      38.991  -0.268 -23.789  1.00  0.57           H  
ATOM   3542 1HB  ALA A 239      38.545   2.097 -24.317  1.00  0.57           H  
ATOM   3543 2HB  ALA A 239      39.793   1.426 -25.389  1.00  0.57           H  
ATOM   3544 3HB  ALA A 239      38.142   1.650 -25.974  1.00  0.57           H  
ATOM   3545  N   ILE A 240      36.666   0.164 -22.990  1.00  0.60           N  
ATOM   3546  CA  ILE A 240      35.309   0.173 -22.482  1.00  0.60           C  
ATOM   3547  C   ILE A 240      34.983   1.512 -21.856  1.00  0.60           C  
ATOM   3548  O   ILE A 240      35.727   1.996 -21.004  1.00  0.60           O  
ATOM   3549  CB  ILE A 240      35.115  -0.917 -21.409  1.00  0.60           C  
ATOM   3550  CG1 ILE A 240      35.427  -2.288 -21.979  1.00  0.60           C  
ATOM   3551  CG2 ILE A 240      33.660  -0.868 -20.877  1.00  0.60           C  
ATOM   3552  CD1 ILE A 240      35.486  -3.354 -20.951  1.00  0.60           C  
ATOM   3553  H   ILE A 240      37.447   0.353 -22.362  1.00  0.60           H  
ATOM   3554  HA  ILE A 240      34.617  -0.001 -23.305  1.00  0.60           H  
ATOM   3555  HB  ILE A 240      35.806  -0.745 -20.588  1.00  0.60           H  
ATOM   3556 1HG1 ILE A 240      34.674  -2.550 -22.703  1.00  0.60           H  
ATOM   3557 2HG1 ILE A 240      36.395  -2.255 -22.473  1.00  0.60           H  
ATOM   3558 1HG2 ILE A 240      33.523  -1.631 -20.119  1.00  0.60           H  
ATOM   3559 2HG2 ILE A 240      33.456   0.108 -20.442  1.00  0.60           H  
ATOM   3560 3HG2 ILE A 240      32.964  -1.047 -21.700  1.00  0.60           H  
ATOM   3561 1HD1 ILE A 240      35.726  -4.264 -21.421  1.00  0.60           H  
ATOM   3562 2HD1 ILE A 240      36.246  -3.127 -20.218  1.00  0.60           H  
ATOM   3563 3HD1 ILE A 240      34.522  -3.436 -20.465  1.00  0.60           H  
ATOM   3564  N   ILE A 241      33.877   2.104 -22.264  1.00  0.66           N  
ATOM   3565  CA  ILE A 241      33.435   3.348 -21.660  1.00  0.66           C  
ATOM   3566  C   ILE A 241      32.303   3.015 -20.699  1.00  0.66           C  
ATOM   3567  O   ILE A 241      31.268   2.475 -21.100  1.00  0.66           O  
ATOM   3568  CB  ILE A 241      32.952   4.322 -22.727  1.00  0.66           C  
ATOM   3569  CG1 ILE A 241      34.071   4.599 -23.694  1.00  0.66           C  
ATOM   3570  CG2 ILE A 241      32.404   5.608 -22.082  1.00  0.66           C  
ATOM   3571  CD1 ILE A 241      33.622   5.352 -24.887  1.00  0.66           C  
ATOM   3572  H   ILE A 241      33.336   1.686 -23.019  1.00  0.66           H  
ATOM   3573  HA  ILE A 241      34.252   3.799 -21.098  1.00  0.66           H  
ATOM   3574  HB  ILE A 241      32.158   3.854 -23.298  1.00  0.66           H  
ATOM   3575 1HG1 ILE A 241      34.857   5.145 -23.189  1.00  0.66           H  
ATOM   3576 2HG1 ILE A 241      34.480   3.647 -24.041  1.00  0.66           H  
ATOM   3577 1HG2 ILE A 241      32.047   6.284 -22.858  1.00  0.66           H  
ATOM   3578 2HG2 ILE A 241      31.580   5.358 -21.418  1.00  0.66           H  
ATOM   3579 3HG2 ILE A 241      33.188   6.100 -21.508  1.00  0.66           H  
ATOM   3580 1HD1 ILE A 241      34.456   5.486 -25.537  1.00  0.66           H  
ATOM   3581 2HD1 ILE A 241      32.855   4.773 -25.393  1.00  0.66           H  
ATOM   3582 3HD1 ILE A 241      33.219   6.322 -24.592  1.00  0.66           H  
ATOM   3583  N   ALA A 242      32.517   3.289 -19.419  1.00  0.73           N  
ATOM   3584  CA  ALA A 242      31.549   2.930 -18.390  1.00  0.73           C  
ATOM   3585  C   ALA A 242      31.227   4.084 -17.457  1.00  0.73           C  
ATOM   3586  O   ALA A 242      30.705   3.875 -16.359  1.00  0.73           O  
ATOM   3587  CB  ALA A 242      32.106   1.788 -17.579  1.00  0.73           C  
ATOM   3588  H   ALA A 242      33.395   3.728 -19.133  1.00  0.73           H  
ATOM   3589  HA  ALA A 242      30.624   2.634 -18.877  1.00  0.73           H  
ATOM   3590 1HB  ALA A 242      31.387   1.518 -16.829  1.00  0.73           H  
ATOM   3591 2HB  ALA A 242      32.310   0.935 -18.223  1.00  0.73           H  
ATOM   3592 3HB  ALA A 242      33.031   2.118 -17.100  1.00  0.73           H  
ATOM   3593  N   GLY A 243      31.514   5.295 -17.901  1.00  0.82           N  
ATOM   3594  CA  GLY A 243      31.292   6.475 -17.081  1.00  0.82           C  
ATOM   3595  C   GLY A 243      31.726   7.738 -17.810  1.00  0.82           C  
ATOM   3596  O   GLY A 243      31.926   7.729 -19.023  1.00  0.82           O  
ATOM   3597  H   GLY A 243      31.920   5.390 -18.818  1.00  0.82           H  
ATOM   3598 1HA  GLY A 243      30.235   6.545 -16.824  1.00  0.82           H  
ATOM   3599 2HA  GLY A 243      31.843   6.376 -16.146  1.00  0.82           H  
ATOM   3600  N   GLY A 244      31.872   8.831 -17.068  1.00  0.90           N  
ATOM   3601  CA  GLY A 244      32.204  10.124 -17.667  1.00  0.90           C  
ATOM   3602  C   GLY A 244      31.078  10.602 -18.581  1.00  0.90           C  
ATOM   3603  O   GLY A 244      29.923  10.666 -18.160  1.00  0.90           O  
ATOM   3604  H   GLY A 244      31.718   8.775 -16.071  1.00  0.90           H  
ATOM   3605 1HA  GLY A 244      32.377  10.859 -16.881  1.00  0.90           H  
ATOM   3606 2HA  GLY A 244      33.128  10.036 -18.238  1.00  0.90           H  
ATOM   3607  N   ASN A 245      31.406  10.932 -19.823  1.00  0.97           N  
ATOM   3608  CA  ASN A 245      30.404  11.422 -20.767  1.00  0.97           C  
ATOM   3609  C   ASN A 245      30.766  11.052 -22.196  1.00  0.97           C  
ATOM   3610  O   ASN A 245      31.780  10.401 -22.448  1.00  0.97           O  
ATOM   3611  CB  ASN A 245      30.206  12.919 -20.610  1.00  0.97           C  
ATOM   3612  CG  ASN A 245      31.443  13.729 -20.876  1.00  0.97           C  
ATOM   3613  OD1 ASN A 245      32.054  13.679 -21.951  1.00  0.97           O  
ATOM   3614  ND2 ASN A 245      31.837  14.503 -19.888  1.00  0.97           N  
ATOM   3615  H   ASN A 245      32.367  10.840 -20.113  1.00  0.97           H  
ATOM   3616  HA  ASN A 245      29.453  10.938 -20.543  1.00  0.97           H  
ATOM   3617 1HB  ASN A 245      29.415  13.256 -21.282  1.00  0.97           H  
ATOM   3618 2HB  ASN A 245      29.868  13.129 -19.595  1.00  0.97           H  
ATOM   3619 1HD2 ASN A 245      32.652  15.078 -19.995  1.00  0.97           H  
ATOM   3620 2HD2 ASN A 245      31.319  14.525 -19.031  1.00  0.97           H  
ATOM   3621  N   ALA A 246      29.952  11.482 -23.150  1.00  1.00           N  
ATOM   3622  CA  ALA A 246      30.132  11.112 -24.546  1.00  1.00           C  
ATOM   3623  C   ALA A 246      31.487  11.513 -25.140  1.00  1.00           C  
ATOM   3624  O   ALA A 246      31.965  10.849 -26.060  1.00  1.00           O  
ATOM   3625  CB  ALA A 246      29.011  11.710 -25.357  1.00  1.00           C  
ATOM   3626  H   ALA A 246      29.129  12.053 -22.924  1.00  1.00           H  
ATOM   3627  HA  ALA A 246      30.059  10.028 -24.610  1.00  1.00           H  
ATOM   3628 1HB  ALA A 246      29.108  11.396 -26.338  1.00  1.00           H  
ATOM   3629 2HB  ALA A 246      28.054  11.370 -24.961  1.00  1.00           H  
ATOM   3630 3HB  ALA A 246      29.058  12.798 -25.312  1.00  1.00           H  
ATOM   3631  N   ASP A 247      32.140  12.571 -24.632  1.00  0.99           N  
ATOM   3632  CA  ASP A 247      33.432  12.997 -25.197  1.00  0.99           C  
ATOM   3633  C   ASP A 247      34.506  11.925 -24.990  1.00  0.99           C  
ATOM   3634  O   ASP A 247      35.508  11.865 -25.720  1.00  0.99           O  
ATOM   3635  CB  ASP A 247      33.899  14.345 -24.640  1.00  0.99           C  
ATOM   3636  CG  ASP A 247      33.068  15.533 -25.166  1.00  0.99           C  
ATOM   3637  OD1 ASP A 247      32.318  15.349 -26.100  1.00  0.99           O  
ATOM   3638  OD2 ASP A 247      33.203  16.608 -24.630  1.00  0.99           O  
ATOM   3639  H   ASP A 247      31.771  13.062 -23.818  1.00  0.99           H  
ATOM   3640  HA  ASP A 247      33.305  13.127 -26.269  1.00  0.99           H  
ATOM   3641 1HB  ASP A 247      33.854  14.332 -23.557  1.00  0.99           H  
ATOM   3642 2HB  ASP A 247      34.939  14.507 -24.915  1.00  0.99           H  
ATOM   3643  N   ILE A 248      34.264  11.026 -24.038  1.00  0.96           N  
ATOM   3644  CA  ILE A 248      35.177   9.941 -23.762  1.00  0.96           C  
ATOM   3645  C   ILE A 248      35.339   9.088 -25.003  1.00  0.96           C  
ATOM   3646  O   ILE A 248      36.371   8.447 -25.164  1.00  0.96           O  
ATOM   3647  CB  ILE A 248      34.747   9.086 -22.576  1.00  0.96           C  
ATOM   3648  CG1 ILE A 248      34.800   9.900 -21.286  1.00  0.96           C  
ATOM   3649  CG2 ILE A 248      35.670   7.909 -22.484  1.00  0.96           C  
ATOM   3650  CD1 ILE A 248      36.196  10.412 -20.958  1.00  0.96           C  
ATOM   3651  H   ILE A 248      33.404  11.074 -23.491  1.00  0.96           H  
ATOM   3652  HA  ILE A 248      36.149  10.365 -23.517  1.00  0.96           H  
ATOM   3653  HB  ILE A 248      33.721   8.740 -22.718  1.00  0.96           H  
ATOM   3654 1HG1 ILE A 248      34.132  10.754 -21.385  1.00  0.96           H  
ATOM   3655 2HG1 ILE A 248      34.446   9.276 -20.459  1.00  0.96           H  
ATOM   3656 1HG2 ILE A 248      35.382   7.278 -21.645  1.00  0.96           H  
ATOM   3657 2HG2 ILE A 248      35.616   7.341 -23.405  1.00  0.96           H  
ATOM   3658 3HG2 ILE A 248      36.681   8.273 -22.338  1.00  0.96           H  
ATOM   3659 1HD1 ILE A 248      36.163  10.986 -20.031  1.00  0.96           H  
ATOM   3660 2HD1 ILE A 248      36.879   9.568 -20.837  1.00  0.96           H  
ATOM   3661 3HD1 ILE A 248      36.548  11.051 -21.767  1.00  0.96           H  
ATOM   3662  N   MET A 249      34.314   9.013 -25.855  1.00  0.90           N  
ATOM   3663  CA  MET A 249      34.448   8.235 -27.072  1.00  0.90           C  
ATOM   3664  C   MET A 249      35.561   8.755 -27.957  1.00  0.90           C  
ATOM   3665  O   MET A 249      36.224   7.967 -28.631  1.00  0.90           O  
ATOM   3666  CB  MET A 249      33.145   8.176 -27.842  1.00  0.90           C  
ATOM   3667  CG  MET A 249      33.249   7.333 -29.117  1.00  0.90           C  
ATOM   3668  SD  MET A 249      33.686   5.623 -28.789  1.00  0.90           S  
ATOM   3669  CE  MET A 249      32.165   4.909 -28.280  1.00  0.90           C  
ATOM   3670  H   MET A 249      33.467   9.561 -25.703  1.00  0.90           H  
ATOM   3671  HA  MET A 249      34.715   7.227 -26.803  1.00  0.90           H  
ATOM   3672 1HB  MET A 249      32.410   7.741 -27.200  1.00  0.90           H  
ATOM   3673 2HB  MET A 249      32.812   9.186 -28.109  1.00  0.90           H  
ATOM   3674 1HG  MET A 249      32.293   7.358 -29.646  1.00  0.90           H  
ATOM   3675 2HG  MET A 249      34.003   7.767 -29.774  1.00  0.90           H  
ATOM   3676 1HE  MET A 249      32.316   3.862 -28.034  1.00  0.90           H  
ATOM   3677 2HE  MET A 249      31.793   5.437 -27.415  1.00  0.90           H  
ATOM   3678 3HE  MET A 249      31.458   4.985 -29.084  1.00  0.90           H  
ATOM   3679  N   ALA A 250      35.781  10.074 -27.992  1.00  0.85           N  
ATOM   3680  CA  ALA A 250      36.871  10.575 -28.814  1.00  0.85           C  
ATOM   3681  C   ALA A 250      38.179  10.043 -28.231  1.00  0.85           C  
ATOM   3682  O   ALA A 250      39.092   9.633 -28.948  1.00  0.85           O  
ATOM   3683  CB  ALA A 250      36.861  12.084 -28.874  1.00  0.85           C  
ATOM   3684  H   ALA A 250      35.255  10.714 -27.402  1.00  0.85           H  
ATOM   3685  HA  ALA A 250      36.751  10.187 -29.823  1.00  0.85           H  
ATOM   3686 1HB  ALA A 250      37.682  12.427 -29.499  1.00  0.85           H  
ATOM   3687 2HB  ALA A 250      35.914  12.423 -29.295  1.00  0.85           H  
ATOM   3688 3HB  ALA A 250      36.975  12.485 -27.866  1.00  0.85           H  
ATOM   3689  N   THR A 251      38.257  10.013 -26.904  1.00  0.79           N  
ATOM   3690  CA  THR A 251      39.458   9.485 -26.271  1.00  0.79           C  
ATOM   3691  C   THR A 251      39.620   8.005 -26.580  1.00  0.79           C  
ATOM   3692  O   THR A 251      40.704   7.546 -26.947  1.00  0.79           O  
ATOM   3693  CB  THR A 251      39.424   9.658 -24.745  1.00  0.79           C  
ATOM   3694  OG1 THR A 251      39.394  11.054 -24.407  1.00  0.79           O  
ATOM   3695  CG2 THR A 251      40.619   8.962 -24.095  1.00  0.79           C  
ATOM   3696  H   THR A 251      37.472  10.371 -26.352  1.00  0.79           H  
ATOM   3697  HA  THR A 251      40.326  10.013 -26.668  1.00  0.79           H  
ATOM   3698  HB  THR A 251      38.528   9.197 -24.356  1.00  0.79           H  
ATOM   3699  HG1 THR A 251      38.586  11.447 -24.758  1.00  0.79           H  
ATOM   3700 1HG2 THR A 251      40.548   9.077 -23.028  1.00  0.79           H  
ATOM   3701 2HG2 THR A 251      40.606   7.899 -24.346  1.00  0.79           H  
ATOM   3702 3HG2 THR A 251      41.538   9.401 -24.450  1.00  0.79           H  
ATOM   3703  N   ALA A 252      38.528   7.263 -26.435  1.00  0.75           N  
ATOM   3704  CA  ALA A 252      38.559   5.832 -26.617  1.00  0.75           C  
ATOM   3705  C   ALA A 252      39.001   5.451 -28.033  1.00  0.75           C  
ATOM   3706  O   ALA A 252      39.860   4.582 -28.201  1.00  0.75           O  
ATOM   3707  CB  ALA A 252      37.202   5.267 -26.297  1.00  0.75           C  
ATOM   3708  H   ALA A 252      37.665   7.712 -26.150  1.00  0.75           H  
ATOM   3709  HA  ALA A 252      39.256   5.419 -25.903  1.00  0.75           H  
ATOM   3710 1HB  ALA A 252      37.227   4.184 -26.385  1.00  0.75           H  
ATOM   3711 2HB  ALA A 252      36.931   5.545 -25.278  1.00  0.75           H  
ATOM   3712 3HB  ALA A 252      36.477   5.674 -26.992  1.00  0.75           H  
ATOM   3713  N   VAL A 253      38.508   6.157 -29.053  1.00  0.71           N  
ATOM   3714  CA  VAL A 253      38.939   5.853 -30.413  1.00  0.71           C  
ATOM   3715  C   VAL A 253      40.401   6.159 -30.655  1.00  0.71           C  
ATOM   3716  O   VAL A 253      41.070   5.436 -31.405  1.00  0.71           O  
ATOM   3717  CB  VAL A 253      38.056   6.520 -31.459  1.00  0.71           C  
ATOM   3718  CG1 VAL A 253      38.180   7.986 -31.443  1.00  0.71           C  
ATOM   3719  CG2 VAL A 253      38.496   5.997 -32.795  1.00  0.71           C  
ATOM   3720  H   VAL A 253      37.803   6.880 -28.890  1.00  0.71           H  
ATOM   3721  HA  VAL A 253      38.830   4.794 -30.579  1.00  0.71           H  
ATOM   3722  HB  VAL A 253      37.028   6.287 -31.258  1.00  0.71           H  
ATOM   3723 1HG1 VAL A 253      37.539   8.416 -32.205  1.00  0.71           H  
ATOM   3724 2HG1 VAL A 253      37.870   8.316 -30.493  1.00  0.71           H  
ATOM   3725 3HG1 VAL A 253      39.187   8.289 -31.618  1.00  0.71           H  
ATOM   3726 1HG2 VAL A 253      37.924   6.437 -33.569  1.00  0.71           H  
ATOM   3727 2HG2 VAL A 253      39.536   6.255 -32.947  1.00  0.71           H  
ATOM   3728 3HG2 VAL A 253      38.377   4.920 -32.818  1.00  0.71           H  
ATOM   3729  N   LYS A 254      40.916   7.200 -30.006  1.00  0.68           N  
ATOM   3730  CA  LYS A 254      42.315   7.543 -30.141  1.00  0.68           C  
ATOM   3731  C   LYS A 254      43.221   6.481 -29.505  1.00  0.68           C  
ATOM   3732  O   LYS A 254      44.285   6.165 -30.044  1.00  0.68           O  
ATOM   3733  CB  LYS A 254      42.552   8.915 -29.537  1.00  0.68           C  
ATOM   3734  CG  LYS A 254      41.937  10.037 -30.345  1.00  0.68           C  
ATOM   3735  CD  LYS A 254      42.103  11.375 -29.676  1.00  0.68           C  
ATOM   3736  CE  LYS A 254      41.448  12.482 -30.471  1.00  0.68           C  
ATOM   3737  NZ  LYS A 254      41.596  13.801 -29.791  1.00  0.68           N  
ATOM   3738  H   LYS A 254      40.315   7.790 -29.425  1.00  0.68           H  
ATOM   3739  HA  LYS A 254      42.552   7.598 -31.203  1.00  0.68           H  
ATOM   3740 1HB  LYS A 254      42.144   8.955 -28.529  1.00  0.68           H  
ATOM   3741 2HB  LYS A 254      43.620   9.097 -29.466  1.00  0.68           H  
ATOM   3742 1HG  LYS A 254      42.457  10.076 -31.289  1.00  0.68           H  
ATOM   3743 2HG  LYS A 254      40.895   9.838 -30.543  1.00  0.68           H  
ATOM   3744 1HD  LYS A 254      41.674  11.338 -28.673  1.00  0.68           H  
ATOM   3745 2HD  LYS A 254      43.165  11.597 -29.589  1.00  0.68           H  
ATOM   3746 1HE  LYS A 254      41.914  12.534 -31.455  1.00  0.68           H  
ATOM   3747 2HE  LYS A 254      40.386  12.258 -30.592  1.00  0.68           H  
ATOM   3748 1HZ  LYS A 254      41.156  14.519 -30.345  1.00  0.68           H  
ATOM   3749 2HZ  LYS A 254      41.161  13.758 -28.880  1.00  0.68           H  
ATOM   3750 3HZ  LYS A 254      42.583  14.005 -29.684  1.00  0.68           H  
ATOM   3751  N   ILE A 255      42.795   5.904 -28.373  1.00  0.67           N  
ATOM   3752  CA  ILE A 255      43.622   4.892 -27.715  1.00  0.67           C  
ATOM   3753  C   ILE A 255      43.509   3.488 -28.322  1.00  0.67           C  
ATOM   3754  O   ILE A 255      44.455   2.714 -28.205  1.00  0.67           O  
ATOM   3755  CB  ILE A 255      43.344   4.822 -26.196  1.00  0.67           C  
ATOM   3756  CG1 ILE A 255      41.966   4.361 -25.940  1.00  0.67           C  
ATOM   3757  CG2 ILE A 255      43.588   6.180 -25.560  1.00  0.67           C  
ATOM   3758  CD1 ILE A 255      41.647   4.104 -24.521  1.00  0.67           C  
ATOM   3759  H   ILE A 255      41.913   6.211 -27.955  1.00  0.67           H  
ATOM   3760  HA  ILE A 255      44.657   5.206 -27.826  1.00  0.67           H  
ATOM   3761  HB  ILE A 255      44.007   4.089 -25.746  1.00  0.67           H  
ATOM   3762 1HG1 ILE A 255      41.326   5.107 -26.316  1.00  0.67           H  
ATOM   3763 2HG1 ILE A 255      41.788   3.444 -26.472  1.00  0.67           H  
ATOM   3764 1HG2 ILE A 255      43.406   6.118 -24.499  1.00  0.67           H  
ATOM   3765 2HG2 ILE A 255      44.619   6.486 -25.734  1.00  0.67           H  
ATOM   3766 3HG2 ILE A 255      42.919   6.913 -25.999  1.00  0.67           H  
ATOM   3767 1HD1 ILE A 255      40.615   3.779 -24.441  1.00  0.67           H  
ATOM   3768 2HD1 ILE A 255      42.307   3.329 -24.153  1.00  0.67           H  
ATOM   3769 3HD1 ILE A 255      41.785   5.015 -23.952  1.00  0.67           H  
ATOM   3770  N   VAL A 256      42.394   3.160 -28.982  1.00  0.66           N  
ATOM   3771  CA  VAL A 256      42.230   1.836 -29.600  1.00  0.66           C  
ATOM   3772  C   VAL A 256      42.954   1.712 -30.940  1.00  0.66           C  
ATOM   3773  O   VAL A 256      42.882   2.589 -31.800  1.00  0.66           O  
ATOM   3774  CB  VAL A 256      40.738   1.461 -29.728  1.00  0.66           C  
ATOM   3775  CG1 VAL A 256      40.560   0.194 -30.479  1.00  0.66           C  
ATOM   3776  CG2 VAL A 256      40.188   1.218 -28.365  1.00  0.66           C  
ATOM   3777  H   VAL A 256      41.624   3.830 -29.015  1.00  0.66           H  
ATOM   3778  HA  VAL A 256      42.666   1.100 -28.936  1.00  0.66           H  
ATOM   3779  HB  VAL A 256      40.196   2.263 -30.235  1.00  0.66           H  
ATOM   3780 1HG1 VAL A 256      39.500  -0.050 -30.527  1.00  0.66           H  
ATOM   3781 2HG1 VAL A 256      40.938   0.318 -31.474  1.00  0.66           H  
ATOM   3782 3HG1 VAL A 256      41.099  -0.611 -29.971  1.00  0.66           H  
ATOM   3783 1HG2 VAL A 256      39.173   0.931 -28.439  1.00  0.66           H  
ATOM   3784 2HG2 VAL A 256      40.729   0.419 -27.916  1.00  0.66           H  
ATOM   3785 3HG2 VAL A 256      40.277   2.112 -27.764  1.00  0.66           H  
ATOM   3786  N   LYS A 257      43.689   0.613 -31.088  1.00  0.66           N  
ATOM   3787  CA  LYS A 257      44.468   0.322 -32.283  1.00  0.66           C  
ATOM   3788  C   LYS A 257      43.512   0.061 -33.455  1.00  0.66           C  
ATOM   3789  O   LYS A 257      42.373  -0.348 -33.223  1.00  0.66           O  
ATOM   3790  CB  LYS A 257      45.299  -0.946 -32.101  1.00  0.66           C  
ATOM   3791  CG  LYS A 257      44.464  -2.205 -32.117  1.00  0.66           C  
ATOM   3792  CD  LYS A 257      45.315  -3.434 -31.947  1.00  0.66           C  
ATOM   3793  CE  LYS A 257      44.485  -4.700 -32.132  1.00  0.66           C  
ATOM   3794  NZ  LYS A 257      45.296  -5.927 -31.928  1.00  0.66           N  
ATOM   3795  H   LYS A 257      43.703  -0.057 -30.320  1.00  0.66           H  
ATOM   3796  HA  LYS A 257      45.111   1.170 -32.483  1.00  0.66           H  
ATOM   3797 1HB  LYS A 257      46.055  -1.025 -32.873  1.00  0.66           H  
ATOM   3798 2HB  LYS A 257      45.808  -0.909 -31.136  1.00  0.66           H  
ATOM   3799 1HG  LYS A 257      43.725  -2.163 -31.324  1.00  0.66           H  
ATOM   3800 2HG  LYS A 257      43.937  -2.277 -33.061  1.00  0.66           H  
ATOM   3801 1HD  LYS A 257      46.127  -3.424 -32.672  1.00  0.66           H  
ATOM   3802 2HD  LYS A 257      45.741  -3.443 -30.939  1.00  0.66           H  
ATOM   3803 1HE  LYS A 257      43.666  -4.701 -31.422  1.00  0.66           H  
ATOM   3804 2HE  LYS A 257      44.074  -4.709 -33.143  1.00  0.66           H  
ATOM   3805 1HZ  LYS A 257      44.719  -6.739 -32.042  1.00  0.66           H  
ATOM   3806 2HZ  LYS A 257      46.058  -5.957 -32.577  1.00  0.66           H  
ATOM   3807 3HZ  LYS A 257      45.660  -5.918 -30.960  1.00  0.66           H  
ATOM   3808  N   PRO A 258      43.911   0.277 -34.714  1.00  0.65           N  
ATOM   3809  CA  PRO A 258      43.101  -0.048 -35.865  1.00  0.65           C  
ATOM   3810  C   PRO A 258      42.658  -1.495 -35.784  1.00  0.65           C  
ATOM   3811  O   PRO A 258      43.459  -2.390 -35.526  1.00  0.65           O  
ATOM   3812  CB  PRO A 258      44.074   0.178 -37.020  1.00  0.65           C  
ATOM   3813  CG  PRO A 258      45.010   1.252 -36.505  1.00  0.65           C  
ATOM   3814  CD  PRO A 258      45.199   0.922 -35.032  1.00  0.65           C  
ATOM   3815  HA  PRO A 258      42.246   0.627 -35.925  1.00  0.65           H  
ATOM   3816 1HB  PRO A 258      44.594  -0.761 -37.264  1.00  0.65           H  
ATOM   3817 2HB  PRO A 258      43.523   0.484 -37.919  1.00  0.65           H  
ATOM   3818 1HG  PRO A 258      45.954   1.230 -37.072  1.00  0.65           H  
ATOM   3819 2HG  PRO A 258      44.569   2.246 -36.661  1.00  0.65           H  
ATOM   3820 1HD  PRO A 258      46.037   0.233 -34.882  1.00  0.65           H  
ATOM   3821 2HD  PRO A 258      45.323   1.870 -34.494  1.00  0.65           H  
ATOM   3822  N   GLY A 259      41.382  -1.719 -36.049  1.00  0.64           N  
ATOM   3823  CA  GLY A 259      40.792  -3.048 -35.998  1.00  0.64           C  
ATOM   3824  C   GLY A 259      40.306  -3.460 -34.606  1.00  0.64           C  
ATOM   3825  O   GLY A 259      39.730  -4.538 -34.456  1.00  0.64           O  
ATOM   3826  H   GLY A 259      40.784  -0.938 -36.261  1.00  0.64           H  
ATOM   3827 1HA  GLY A 259      39.951  -3.088 -36.680  1.00  0.64           H  
ATOM   3828 2HA  GLY A 259      41.518  -3.776 -36.358  1.00  0.64           H  
ATOM   3829  N   GLY A 260      40.521  -2.618 -33.589  1.00  0.63           N  
ATOM   3830  CA  GLY A 260      40.085  -2.964 -32.237  1.00  0.63           C  
ATOM   3831  C   GLY A 260      38.608  -2.627 -31.992  1.00  0.63           C  
ATOM   3832  O   GLY A 260      37.896  -2.205 -32.917  1.00  0.63           O  
ATOM   3833  H   GLY A 260      41.034  -1.749 -33.727  1.00  0.63           H  
ATOM   3834 1HA  GLY A 260      40.249  -4.026 -32.063  1.00  0.63           H  
ATOM   3835 2HA  GLY A 260      40.708  -2.440 -31.516  1.00  0.63           H  
ATOM   3836  N   THR A 261      38.167  -2.809 -30.744  1.00  0.62           N  
ATOM   3837  CA  THR A 261      36.755  -2.589 -30.398  1.00  0.62           C  
ATOM   3838  C   THR A 261      36.534  -1.673 -29.196  1.00  0.62           C  
ATOM   3839  O   THR A 261      37.176  -1.832 -28.154  1.00  0.62           O  
ATOM   3840  CB  THR A 261      36.041  -3.927 -30.093  1.00  0.62           C  
ATOM   3841  OG1 THR A 261      36.114  -4.817 -31.234  1.00  0.62           O  
ATOM   3842  CG2 THR A 261      34.554  -3.684 -29.762  1.00  0.62           C  
ATOM   3843  H   THR A 261      38.841  -3.128 -30.041  1.00  0.62           H  
ATOM   3844  HA  THR A 261      36.261  -2.128 -31.253  1.00  0.62           H  
ATOM   3845  HB  THR A 261      36.524  -4.404 -29.247  1.00  0.62           H  
ATOM   3846  HG1 THR A 261      35.584  -5.650 -31.047  1.00  0.62           H  
ATOM   3847 1HG2 THR A 261      34.096  -4.643 -29.555  1.00  0.62           H  
ATOM   3848 2HG2 THR A 261      34.447  -3.050 -28.897  1.00  0.62           H  
ATOM   3849 3HG2 THR A 261      34.059  -3.216 -30.614  1.00  0.62           H  
ATOM   3850  N   ILE A 262      35.582  -0.754 -29.335  1.00  0.63           N  
ATOM   3851  CA  ILE A 262      35.186   0.098 -28.229  1.00  0.63           C  
ATOM   3852  C   ILE A 262      33.780  -0.186 -27.766  1.00  0.63           C  
ATOM   3853  O   ILE A 262      32.832  -0.074 -28.544  1.00  0.63           O  
ATOM   3854  CB  ILE A 262      35.292   1.576 -28.579  1.00  0.63           C  
ATOM   3855  CG1 ILE A 262      36.666   1.846 -28.890  1.00  0.63           C  
ATOM   3856  CG2 ILE A 262      34.877   2.395 -27.369  1.00  0.63           C  
ATOM   3857  CD1 ILE A 262      36.936   3.124 -29.417  1.00  0.63           C  
ATOM   3858  H   ILE A 262      35.105  -0.670 -30.232  1.00  0.63           H  
ATOM   3859  HA  ILE A 262      35.859  -0.088 -27.403  1.00  0.63           H  
ATOM   3860  HB  ILE A 262      34.675   1.820 -29.444  1.00  0.63           H  
ATOM   3861 1HG1 ILE A 262      37.207   1.750 -27.979  1.00  0.63           H  
ATOM   3862 2HG1 ILE A 262      37.028   1.110 -29.598  1.00  0.63           H  
ATOM   3863 1HG2 ILE A 262      34.992   3.437 -27.582  1.00  0.63           H  
ATOM   3864 2HG2 ILE A 262      33.841   2.187 -27.111  1.00  0.63           H  
ATOM   3865 3HG2 ILE A 262      35.512   2.131 -26.522  1.00  0.63           H  
ATOM   3866 1HD1 ILE A 262      37.992   3.166 -29.557  1.00  0.63           H  
ATOM   3867 2HD1 ILE A 262      36.449   3.261 -30.328  1.00  0.63           H  
ATOM   3868 3HD1 ILE A 262      36.614   3.884 -28.728  1.00  0.63           H  
ATOM   3869  N   ALA A 263      33.644  -0.550 -26.502  1.00  0.66           N  
ATOM   3870  CA  ALA A 263      32.334  -0.820 -25.962  1.00  0.66           C  
ATOM   3871  C   ALA A 263      31.837   0.398 -25.248  1.00  0.66           C  
ATOM   3872  O   ALA A 263      32.621   1.138 -24.651  1.00  0.66           O  
ATOM   3873  CB  ALA A 263      32.330  -1.990 -25.025  1.00  0.66           C  
ATOM   3874  H   ALA A 263      34.471  -0.622 -25.914  1.00  0.66           H  
ATOM   3875  HA  ALA A 263      31.676  -1.028 -26.787  1.00  0.66           H  
ATOM   3876 1HB  ALA A 263      31.320  -2.155 -24.660  1.00  0.66           H  
ATOM   3877 2HB  ALA A 263      32.664  -2.856 -25.553  1.00  0.66           H  
ATOM   3878 3HB  ALA A 263      32.986  -1.798 -24.190  1.00  0.66           H  
ATOM   3879  N   ASN A 264      30.539   0.583 -25.250  1.00  0.72           N  
ATOM   3880  CA  ASN A 264      30.006   1.728 -24.525  1.00  0.72           C  
ATOM   3881  C   ASN A 264      28.759   1.357 -23.756  1.00  0.72           C  
ATOM   3882  O   ASN A 264      27.689   1.126 -24.331  1.00  0.72           O  
ATOM   3883  CB  ASN A 264      29.779   2.901 -25.460  1.00  0.72           C  
ATOM   3884  CG  ASN A 264      29.442   4.183 -24.733  1.00  0.72           C  
ATOM   3885  OD1 ASN A 264      28.962   4.246 -23.584  1.00  0.72           O  
ATOM   3886  ND2 ASN A 264      29.746   5.253 -25.412  1.00  0.72           N  
ATOM   3887  H   ASN A 264      29.962  -0.077 -25.775  1.00  0.72           H  
ATOM   3888  HA  ASN A 264      30.737   2.035 -23.776  1.00  0.72           H  
ATOM   3889 1HB  ASN A 264      30.684   3.065 -26.049  1.00  0.72           H  
ATOM   3890 2HB  ASN A 264      28.978   2.672 -26.153  1.00  0.72           H  
ATOM   3891 1HD2 ASN A 264      29.594   6.154 -25.014  1.00  0.72           H  
ATOM   3892 2HD2 ASN A 264      30.156   5.152 -26.315  1.00  0.72           H  
ATOM   3893  N   VAL A 265      28.929   1.275 -22.440  1.00  0.83           N  
ATOM   3894  CA  VAL A 265      27.877   0.856 -21.533  1.00  0.83           C  
ATOM   3895  C   VAL A 265      27.477   1.985 -20.612  1.00  0.83           C  
ATOM   3896  O   VAL A 265      26.940   1.766 -19.522  1.00  0.83           O  
ATOM   3897  CB  VAL A 265      28.287  -0.373 -20.717  1.00  0.83           C  
ATOM   3898  CG1 VAL A 265      28.467  -1.527 -21.632  1.00  0.83           C  
ATOM   3899  CG2 VAL A 265      29.557  -0.105 -19.925  1.00  0.83           C  
ATOM   3900  H   VAL A 265      29.834   1.539 -22.042  1.00  0.83           H  
ATOM   3901  HA  VAL A 265      27.002   0.579 -22.124  1.00  0.83           H  
ATOM   3902  HB  VAL A 265      27.488  -0.616 -20.049  1.00  0.83           H  
ATOM   3903 1HG1 VAL A 265      28.704  -2.390 -21.039  1.00  0.83           H  
ATOM   3904 2HG1 VAL A 265      27.536  -1.703 -22.175  1.00  0.83           H  
ATOM   3905 3HG1 VAL A 265      29.267  -1.320 -22.338  1.00  0.83           H  
ATOM   3906 1HG2 VAL A 265      29.819  -0.990 -19.342  1.00  0.83           H  
ATOM   3907 2HG2 VAL A 265      30.370   0.135 -20.608  1.00  0.83           H  
ATOM   3908 3HG2 VAL A 265      29.383   0.731 -19.256  1.00  0.83           H  
ATOM   3909  N   ASN A 266      27.743   3.201 -21.063  1.00  0.97           N  
ATOM   3910  CA  ASN A 266      27.311   4.375 -20.344  1.00  0.97           C  
ATOM   3911  C   ASN A 266      25.932   4.698 -20.882  1.00  0.97           C  
ATOM   3912  O   ASN A 266      25.496   4.115 -21.876  1.00  0.97           O  
ATOM   3913  CB  ASN A 266      28.288   5.528 -20.528  1.00  0.97           C  
ATOM   3914  CG  ASN A 266      28.132   6.664 -19.516  1.00  0.97           C  
ATOM   3915  OD1 ASN A 266      27.211   6.669 -18.687  1.00  0.97           O  
ATOM   3916  ND2 ASN A 266      29.006   7.624 -19.597  1.00  0.97           N  
ATOM   3917  H   ASN A 266      28.220   3.324 -21.959  1.00  0.97           H  
ATOM   3918  HA  ASN A 266      27.219   4.145 -19.282  1.00  0.97           H  
ATOM   3919 1HB  ASN A 266      29.307   5.141 -20.461  1.00  0.97           H  
ATOM   3920 2HB  ASN A 266      28.166   5.928 -21.522  1.00  0.97           H  
ATOM   3921 1HD2 ASN A 266      28.957   8.412 -18.973  1.00  0.97           H  
ATOM   3922 2HD2 ASN A 266      29.731   7.581 -20.294  1.00  0.97           H  
ATOM   3923  N   TYR A 267      25.245   5.601 -20.224  1.00  1.16           N  
ATOM   3924  CA  TYR A 267      23.925   6.004 -20.663  1.00  1.16           C  
ATOM   3925  C   TYR A 267      23.912   7.513 -20.690  1.00  1.16           C  
ATOM   3926  O   TYR A 267      24.099   8.164 -19.662  1.00  1.16           O  
ATOM   3927  CB  TYR A 267      22.858   5.402 -19.735  1.00  1.16           C  
ATOM   3928  CG  TYR A 267      21.421   5.666 -20.121  1.00  1.16           C  
ATOM   3929  CD1 TYR A 267      21.015   5.536 -21.444  1.00  1.16           C  
ATOM   3930  CD2 TYR A 267      20.496   5.988 -19.141  1.00  1.16           C  
ATOM   3931  CE1 TYR A 267      19.698   5.746 -21.780  1.00  1.16           C  
ATOM   3932  CE2 TYR A 267      19.184   6.187 -19.479  1.00  1.16           C  
ATOM   3933  CZ  TYR A 267      18.788   6.073 -20.790  1.00  1.16           C  
ATOM   3934  OH  TYR A 267      17.492   6.279 -21.121  1.00  1.16           O  
ATOM   3935  H   TYR A 267      25.679   6.028 -19.414  1.00  1.16           H  
ATOM   3936  HA  TYR A 267      23.756   5.649 -21.679  1.00  1.16           H  
ATOM   3937 1HB  TYR A 267      22.999   4.319 -19.693  1.00  1.16           H  
ATOM   3938 2HB  TYR A 267      23.009   5.783 -18.724  1.00  1.16           H  
ATOM   3939  HD1 TYR A 267      21.741   5.269 -22.212  1.00  1.16           H  
ATOM   3940  HD2 TYR A 267      20.811   6.077 -18.100  1.00  1.16           H  
ATOM   3941  HE1 TYR A 267      19.376   5.650 -22.817  1.00  1.16           H  
ATOM   3942  HE2 TYR A 267      18.452   6.438 -18.708  1.00  1.16           H  
ATOM   3943  HH  TYR A 267      16.980   6.492 -20.334  1.00  1.16           H  
ATOM   3944  N   PHE A 268      23.701   8.067 -21.877  1.00  1.38           N  
ATOM   3945  CA  PHE A 268      23.794   9.506 -22.050  1.00  1.38           C  
ATOM   3946  C   PHE A 268      22.418  10.137 -22.038  1.00  1.38           C  
ATOM   3947  O   PHE A 268      22.271  11.350 -21.962  1.00  1.38           O  
ATOM   3948  CB  PHE A 268      24.489   9.797 -23.369  1.00  1.38           C  
ATOM   3949  CG  PHE A 268      25.834   9.169 -23.428  1.00  1.38           C  
ATOM   3950  CD1 PHE A 268      26.081   8.166 -24.345  1.00  1.38           C  
ATOM   3951  CD2 PHE A 268      26.828   9.511 -22.543  1.00  1.38           C  
ATOM   3952  CE1 PHE A 268      27.293   7.541 -24.391  1.00  1.38           C  
ATOM   3953  CE2 PHE A 268      28.038   8.873 -22.588  1.00  1.38           C  
ATOM   3954  CZ  PHE A 268      28.278   7.898 -23.509  1.00  1.38           C  
ATOM   3955  H   PHE A 268      23.533   7.477 -22.680  1.00  1.38           H  
ATOM   3956  HA  PHE A 268      24.381   9.928 -21.233  1.00  1.38           H  
ATOM   3957 1HB  PHE A 268      23.889   9.428 -24.199  1.00  1.38           H  
ATOM   3958 2HB  PHE A 268      24.606  10.873 -23.494  1.00  1.38           H  
ATOM   3959  HD1 PHE A 268      25.294   7.873 -25.041  1.00  1.38           H  
ATOM   3960  HD2 PHE A 268      26.641  10.292 -21.798  1.00  1.38           H  
ATOM   3961  HE1 PHE A 268      27.462   6.756 -25.124  1.00  1.38           H  
ATOM   3962  HE2 PHE A 268      28.811   9.136 -21.889  1.00  1.38           H  
ATOM   3963  HZ  PHE A 268      29.247   7.401 -23.527  1.00  1.38           H  
ATOM   3964  N   GLY A 269      21.402   9.300 -22.068  1.00  1.57           N  
ATOM   3965  CA  GLY A 269      20.045   9.791 -22.032  1.00  1.57           C  
ATOM   3966  C   GLY A 269      19.632  10.691 -23.189  1.00  1.57           C  
ATOM   3967  O   GLY A 269      19.714  10.301 -24.357  1.00  1.57           O  
ATOM   3968  H   GLY A 269      21.574   8.310 -22.110  1.00  1.57           H  
ATOM   3969 1HA  GLY A 269      19.358   8.950 -21.963  1.00  1.57           H  
ATOM   3970 2HA  GLY A 269      19.950  10.356 -21.117  1.00  1.57           H  
ATOM   3971  N   GLU A 270      19.136  11.880 -22.838  1.00  1.70           N  
ATOM   3972  CA  GLU A 270      18.636  12.875 -23.790  1.00  1.70           C  
ATOM   3973  C   GLU A 270      19.529  14.124 -23.872  1.00  1.70           C  
ATOM   3974  O   GLU A 270      20.156  14.512 -22.890  1.00  1.70           O  
ATOM   3975  CB  GLU A 270      17.216  13.304 -23.370  1.00  1.70           C  
ATOM   3976  CG  GLU A 270      16.148  12.185 -23.406  1.00  1.70           C  
ATOM   3977  CD  GLU A 270      14.757  12.624 -22.854  1.00  1.70           C  
ATOM   3978  OE1 GLU A 270      14.608  13.773 -22.528  1.00  1.70           O  
ATOM   3979  OE2 GLU A 270      13.868  11.793 -22.742  1.00  1.70           O  
ATOM   3980  H   GLU A 270      19.137  12.108 -21.841  1.00  1.70           H  
ATOM   3981  HA  GLU A 270      18.599  12.417 -24.778  1.00  1.70           H  
ATOM   3982 1HB  GLU A 270      17.249  13.690 -22.348  1.00  1.70           H  
ATOM   3983 2HB  GLU A 270      16.875  14.114 -24.013  1.00  1.70           H  
ATOM   3984 1HG  GLU A 270      16.025  11.857 -24.437  1.00  1.70           H  
ATOM   3985 2HG  GLU A 270      16.517  11.344 -22.840  1.00  1.70           H  
ATOM   3986  N   GLY A 271      19.551  14.782 -25.039  1.00  1.74           N  
ATOM   3987  CA  GLY A 271      20.268  16.058 -25.193  1.00  1.74           C  
ATOM   3988  C   GLY A 271      21.774  15.944 -25.471  1.00  1.74           C  
ATOM   3989  O   GLY A 271      22.481  16.953 -25.480  1.00  1.74           O  
ATOM   3990  H   GLY A 271      19.037  14.406 -25.823  1.00  1.74           H  
ATOM   3991 1HA  GLY A 271      19.803  16.624 -26.000  1.00  1.74           H  
ATOM   3992 2HA  GLY A 271      20.123  16.648 -24.289  1.00  1.74           H  
ATOM   3993  N   GLU A 272      22.254  14.730 -25.710  1.00  1.70           N  
ATOM   3994  CA  GLU A 272      23.675  14.480 -25.940  1.00  1.70           C  
ATOM   3995  C   GLU A 272      23.871  13.475 -27.073  1.00  1.70           C  
ATOM   3996  O   GLU A 272      23.183  12.457 -27.145  1.00  1.70           O  
ATOM   3997  CB  GLU A 272      24.309  13.982 -24.627  1.00  1.70           C  
ATOM   3998  CG  GLU A 272      25.831  13.731 -24.630  1.00  1.70           C  
ATOM   3999  CD  GLU A 272      26.363  13.330 -23.226  1.00  1.70           C  
ATOM   4000  OE1 GLU A 272      25.581  13.303 -22.310  1.00  1.70           O  
ATOM   4001  OE2 GLU A 272      27.544  13.073 -23.088  1.00  1.70           O  
ATOM   4002  H   GLU A 272      21.615  13.950 -25.698  1.00  1.70           H  
ATOM   4003  HA  GLU A 272      24.153  15.416 -26.231  1.00  1.70           H  
ATOM   4004 1HB  GLU A 272      24.104  14.707 -23.839  1.00  1.70           H  
ATOM   4005 2HB  GLU A 272      23.822  13.050 -24.332  1.00  1.70           H  
ATOM   4006 1HG  GLU A 272      26.054  12.929 -25.336  1.00  1.70           H  
ATOM   4007 2HG  GLU A 272      26.342  14.630 -24.971  1.00  1.70           H  
ATOM   4008  N   VAL A 273      24.804  13.779 -27.969  1.00  1.61           N  
ATOM   4009  CA  VAL A 273      25.105  12.921 -29.111  1.00  1.61           C  
ATOM   4010  C   VAL A 273      26.532  12.412 -29.040  1.00  1.61           C  
ATOM   4011  O   VAL A 273      27.452  13.187 -28.806  1.00  1.61           O  
ATOM   4012  CB  VAL A 273      24.891  13.691 -30.428  1.00  1.61           C  
ATOM   4013  CG1 VAL A 273      25.262  12.812 -31.621  1.00  1.61           C  
ATOM   4014  CG2 VAL A 273      23.434  14.135 -30.516  1.00  1.61           C  
ATOM   4015  H   VAL A 273      25.325  14.636 -27.851  1.00  1.61           H  
ATOM   4016  HA  VAL A 273      24.430  12.066 -29.094  1.00  1.61           H  
ATOM   4017  HB  VAL A 273      25.543  14.564 -30.448  1.00  1.61           H  
ATOM   4018 1HG1 VAL A 273      25.113  13.371 -32.543  1.00  1.61           H  
ATOM   4019 2HG1 VAL A 273      26.310  12.513 -31.550  1.00  1.61           H  
ATOM   4020 3HG1 VAL A 273      24.632  11.925 -31.629  1.00  1.61           H  
ATOM   4021 1HG2 VAL A 273      23.276  14.686 -31.441  1.00  1.61           H  
ATOM   4022 2HG2 VAL A 273      22.787  13.257 -30.500  1.00  1.61           H  
ATOM   4023 3HG2 VAL A 273      23.193  14.777 -29.669  1.00  1.61           H  
ATOM   4024  N   LEU A 274      26.702  11.103 -29.221  1.00  1.50           N  
ATOM   4025  CA  LEU A 274      28.010  10.460 -29.164  1.00  1.50           C  
ATOM   4026  C   LEU A 274      28.912  10.926 -30.314  1.00  1.50           C  
ATOM   4027  O   LEU A 274      28.532  10.740 -31.470  1.00  1.50           O  
ATOM   4028  CB  LEU A 274      27.806   8.952 -29.319  1.00  1.50           C  
ATOM   4029  CG  LEU A 274      29.024   8.088 -29.156  1.00  1.50           C  
ATOM   4030  CD1 LEU A 274      29.466   8.173 -27.706  1.00  1.50           C  
ATOM   4031  CD2 LEU A 274      28.690   6.662 -29.572  1.00  1.50           C  
ATOM   4032  H   LEU A 274      25.887  10.536 -29.405  1.00  1.50           H  
ATOM   4033  HA  LEU A 274      28.454  10.655 -28.210  1.00  1.50           H  
ATOM   4034 1HB  LEU A 274      27.074   8.627 -28.581  1.00  1.50           H  
ATOM   4035 2HB  LEU A 274      27.399   8.759 -30.312  1.00  1.50           H  
ATOM   4036  HG  LEU A 274      29.845   8.465 -29.782  1.00  1.50           H  
ATOM   4037 1HD1 LEU A 274      30.318   7.556 -27.572  1.00  1.50           H  
ATOM   4038 2HD1 LEU A 274      29.710   9.204 -27.448  1.00  1.50           H  
ATOM   4039 3HD1 LEU A 274      28.667   7.818 -27.066  1.00  1.50           H  
ATOM   4040 1HD2 LEU A 274      29.556   6.042 -29.452  1.00  1.50           H  
ATOM   4041 2HD2 LEU A 274      27.881   6.278 -28.951  1.00  1.50           H  
ATOM   4042 3HD2 LEU A 274      28.383   6.655 -30.618  1.00  1.50           H  
ATOM   4043  N   PRO A 275      30.054  11.598 -30.076  1.00  1.39           N  
ATOM   4044  CA  PRO A 275      30.996  11.975 -31.102  1.00  1.39           C  
ATOM   4045  C   PRO A 275      31.590  10.749 -31.759  1.00  1.39           C  
ATOM   4046  O   PRO A 275      31.990   9.819 -31.054  1.00  1.39           O  
ATOM   4047  CB  PRO A 275      32.072  12.740 -30.325  1.00  1.39           C  
ATOM   4048  CG  PRO A 275      31.395  13.159 -29.050  1.00  1.39           C  
ATOM   4049  CD  PRO A 275      30.430  12.048 -28.745  1.00  1.39           C  
ATOM   4050  HA  PRO A 275      30.491  12.617 -31.845  1.00  1.39           H  
ATOM   4051 1HB  PRO A 275      32.940  12.088 -30.146  1.00  1.39           H  
ATOM   4052 2HB  PRO A 275      32.429  13.594 -30.917  1.00  1.39           H  
ATOM   4053 1HG  PRO A 275      32.132  13.308 -28.250  1.00  1.39           H  
ATOM   4054 2HG  PRO A 275      30.884  14.124 -29.183  1.00  1.39           H  
ATOM   4055 1HD  PRO A 275      30.915  11.241 -28.195  1.00  1.39           H  
ATOM   4056 2HD  PRO A 275      29.610  12.495 -28.212  1.00  1.39           H  
ATOM   4057  N   VAL A 276      31.754  10.784 -33.067  1.00  1.30           N  
ATOM   4058  CA  VAL A 276      32.455   9.727 -33.788  1.00  1.30           C  
ATOM   4059  C   VAL A 276      33.406  10.390 -34.790  1.00  1.30           C  
ATOM   4060  O   VAL A 276      33.065  10.477 -35.970  1.00  1.30           O  
ATOM   4061  CB  VAL A 276      31.447   8.801 -34.515  1.00  1.30           C  
ATOM   4062  CG1 VAL A 276      32.166   7.634 -35.150  1.00  1.30           C  
ATOM   4063  CG2 VAL A 276      30.379   8.274 -33.515  1.00  1.30           C  
ATOM   4064  H   VAL A 276      31.382  11.567 -33.586  1.00  1.30           H  
ATOM   4065  HA  VAL A 276      33.025   9.123 -33.084  1.00  1.30           H  
ATOM   4066  HB  VAL A 276      30.962   9.363 -35.314  1.00  1.30           H  
ATOM   4067 1HG1 VAL A 276      31.449   7.004 -35.673  1.00  1.30           H  
ATOM   4068 2HG1 VAL A 276      32.908   8.004 -35.858  1.00  1.30           H  
ATOM   4069 3HG1 VAL A 276      32.650   7.054 -34.380  1.00  1.30           H  
ATOM   4070 1HG2 VAL A 276      29.679   7.627 -34.040  1.00  1.30           H  
ATOM   4071 2HG2 VAL A 276      30.869   7.707 -32.720  1.00  1.30           H  
ATOM   4072 3HG2 VAL A 276      29.827   9.101 -33.075  1.00  1.30           H  
ATOM   4073  N   PRO A 277      34.575  10.914 -34.365  1.00  1.23           N  
ATOM   4074  CA  PRO A 277      35.468  11.690 -35.212  1.00  1.23           C  
ATOM   4075  C   PRO A 277      35.840  10.924 -36.479  1.00  1.23           C  
ATOM   4076  O   PRO A 277      36.317   9.789 -36.431  1.00  1.23           O  
ATOM   4077  CB  PRO A 277      36.680  11.890 -34.290  1.00  1.23           C  
ATOM   4078  CG  PRO A 277      36.108  11.829 -32.883  1.00  1.23           C  
ATOM   4079  CD  PRO A 277      35.035  10.766 -32.959  1.00  1.23           C  
ATOM   4080  HA  PRO A 277      34.993  12.649 -35.461  1.00  1.23           H  
ATOM   4081 1HB  PRO A 277      37.419  11.113 -34.479  1.00  1.23           H  
ATOM   4082 2HB  PRO A 277      37.167  12.851 -34.510  1.00  1.23           H  
ATOM   4083 1HG  PRO A 277      36.903  11.572 -32.164  1.00  1.23           H  
ATOM   4084 2HG  PRO A 277      35.713  12.811 -32.585  1.00  1.23           H  
ATOM   4085 1HD  PRO A 277      35.461   9.778 -32.781  1.00  1.23           H  
ATOM   4086 2HD  PRO A 277      34.267  11.009 -32.239  1.00  1.23           H  
ATOM   4087  N   ARG A 278      35.737  11.577 -37.626  1.00  1.17           N  
ATOM   4088  CA  ARG A 278      36.026  10.871 -38.868  1.00  1.17           C  
ATOM   4089  C   ARG A 278      37.475  10.447 -39.002  1.00  1.17           C  
ATOM   4090  O   ARG A 278      37.778   9.359 -39.493  1.00  1.17           O  
ATOM   4091  CB  ARG A 278      35.654  11.724 -40.064  1.00  1.17           C  
ATOM   4092  CG  ARG A 278      34.164  11.910 -40.271  1.00  1.17           C  
ATOM   4093  CD  ARG A 278      33.875  12.785 -41.441  1.00  1.17           C  
ATOM   4094  NE  ARG A 278      32.443  12.959 -41.649  1.00  1.17           N  
ATOM   4095  CZ  ARG A 278      31.895  13.789 -42.561  1.00  1.17           C  
ATOM   4096  NH1 ARG A 278      32.668  14.515 -43.339  1.00  1.17           N  
ATOM   4097  NH2 ARG A 278      30.581  13.874 -42.672  1.00  1.17           N  
ATOM   4098  H   ARG A 278      35.385  12.525 -37.649  1.00  1.17           H  
ATOM   4099  HA  ARG A 278      35.406   9.973 -38.891  1.00  1.17           H  
ATOM   4100 1HB  ARG A 278      36.107  12.709 -39.967  1.00  1.17           H  
ATOM   4101 2HB  ARG A 278      36.052  11.273 -40.967  1.00  1.17           H  
ATOM   4102 1HG  ARG A 278      33.703  10.938 -40.444  1.00  1.17           H  
ATOM   4103 2HG  ARG A 278      33.728  12.364 -39.380  1.00  1.17           H  
ATOM   4104 1HD  ARG A 278      34.317  13.766 -41.279  1.00  1.17           H  
ATOM   4105 2HD  ARG A 278      34.299  12.339 -42.340  1.00  1.17           H  
ATOM   4106  HE  ARG A 278      31.814  12.418 -41.071  1.00  1.17           H  
ATOM   4107 1HH1 ARG A 278      33.673  14.451 -43.255  1.00  1.17           H  
ATOM   4108 2HH1 ARG A 278      32.257  15.137 -44.021  1.00  1.17           H  
ATOM   4109 1HH2 ARG A 278      29.986  13.315 -42.075  1.00  1.17           H  
ATOM   4110 2HH2 ARG A 278      30.171  14.494 -43.354  1.00  1.17           H  
ATOM   4111  N   LEU A 279      38.398  11.271 -38.542  1.00  1.12           N  
ATOM   4112  CA  LEU A 279      39.790  10.900 -38.732  1.00  1.12           C  
ATOM   4113  C   LEU A 279      40.222   9.769 -37.810  1.00  1.12           C  
ATOM   4114  O   LEU A 279      40.899   8.832 -38.233  1.00  1.12           O  
ATOM   4115  CB  LEU A 279      40.680  12.116 -38.494  1.00  1.12           C  
ATOM   4116  CG  LEU A 279      40.520  13.240 -39.517  1.00  1.12           C  
ATOM   4117  CD1 LEU A 279      41.352  14.437 -39.087  1.00  1.12           C  
ATOM   4118  CD2 LEU A 279      40.943  12.729 -40.884  1.00  1.12           C  
ATOM   4119  H   LEU A 279      38.142  12.146 -38.108  1.00  1.12           H  
ATOM   4120  HA  LEU A 279      39.918  10.572 -39.761  1.00  1.12           H  
ATOM   4121 1HB  LEU A 279      40.463  12.522 -37.505  1.00  1.12           H  
ATOM   4122 2HB  LEU A 279      41.721  11.792 -38.507  1.00  1.12           H  
ATOM   4123  HG  LEU A 279      39.476  13.550 -39.558  1.00  1.12           H  
ATOM   4124 1HD1 LEU A 279      41.232  15.243 -39.810  1.00  1.12           H  
ATOM   4125 2HD1 LEU A 279      41.018  14.777 -38.106  1.00  1.12           H  
ATOM   4126 3HD1 LEU A 279      42.401  14.151 -39.033  1.00  1.12           H  
ATOM   4127 1HD2 LEU A 279      40.824  13.522 -41.623  1.00  1.12           H  
ATOM   4128 2HD2 LEU A 279      41.987  12.418 -40.850  1.00  1.12           H  
ATOM   4129 3HD2 LEU A 279      40.324  11.882 -41.159  1.00  1.12           H  
ATOM   4130  N   GLU A 280      39.752   9.790 -36.571  1.00  1.08           N  
ATOM   4131  CA  GLU A 280      40.218   8.813 -35.598  1.00  1.08           C  
ATOM   4132  C   GLU A 280      39.591   7.445 -35.858  1.00  1.08           C  
ATOM   4133  O   GLU A 280      40.185   6.397 -35.569  1.00  1.08           O  
ATOM   4134  CB  GLU A 280      39.936   9.296 -34.198  1.00  1.08           C  
ATOM   4135  CG  GLU A 280      40.621  10.607 -33.851  1.00  1.08           C  
ATOM   4136  CD  GLU A 280      42.123  10.579 -33.978  1.00  1.08           C  
ATOM   4137  OE1 GLU A 280      42.703   9.540 -33.789  1.00  1.08           O  
ATOM   4138  OE2 GLU A 280      42.687  11.612 -34.249  1.00  1.08           O  
ATOM   4139  H   GLU A 280      39.128  10.529 -36.287  1.00  1.08           H  
ATOM   4140  HA  GLU A 280      41.298   8.711 -35.706  1.00  1.08           H  
ATOM   4141 1HB  GLU A 280      38.866   9.386 -34.046  1.00  1.08           H  
ATOM   4142 2HB  GLU A 280      40.312   8.555 -33.505  1.00  1.08           H  
ATOM   4143 1HG  GLU A 280      40.232  11.381 -34.512  1.00  1.08           H  
ATOM   4144 2HG  GLU A 280      40.347  10.872 -32.835  1.00  1.08           H  
ATOM   4145  N   TRP A 281      38.393   7.452 -36.450  1.00  1.06           N  
ATOM   4146  CA  TRP A 281      37.705   6.222 -36.817  1.00  1.06           C  
ATOM   4147  C   TRP A 281      38.125   5.743 -38.214  1.00  1.06           C  
ATOM   4148  O   TRP A 281      37.546   4.806 -38.765  1.00  1.06           O  
ATOM   4149  CB  TRP A 281      36.187   6.401 -36.704  1.00  1.06           C  
ATOM   4150  CG  TRP A 281      35.745   6.379 -35.299  1.00  1.06           C  
ATOM   4151  CD1 TRP A 281      35.466   7.411 -34.483  1.00  1.06           C  
ATOM   4152  CD2 TRP A 281      35.547   5.205 -34.522  1.00  1.06           C  
ATOM   4153  NE1 TRP A 281      35.121   6.947 -33.247  1.00  1.06           N  
ATOM   4154  CE2 TRP A 281      35.177   5.609 -33.260  1.00  1.06           C  
ATOM   4155  CE3 TRP A 281      35.663   3.867 -34.787  1.00  1.06           C  
ATOM   4156  CZ2 TRP A 281      34.950   4.724 -32.275  1.00  1.06           C  
ATOM   4157  CZ3 TRP A 281      35.421   2.987 -33.776  1.00  1.06           C  
ATOM   4158  CH2 TRP A 281      35.092   3.394 -32.574  1.00  1.06           C  
ATOM   4159  H   TRP A 281      37.915   8.338 -36.631  1.00  1.06           H  
ATOM   4160  HA  TRP A 281      37.988   5.450 -36.103  1.00  1.06           H  
ATOM   4161 1HB  TRP A 281      35.894   7.354 -37.149  1.00  1.06           H  
ATOM   4162 2HB  TRP A 281      35.679   5.608 -37.249  1.00  1.06           H  
ATOM   4163  HD1 TRP A 281      35.520   8.433 -34.755  1.00  1.06           H  
ATOM   4164  HE1 TRP A 281      34.875   7.498 -32.437  1.00  1.06           H  
ATOM   4165  HE3 TRP A 281      35.946   3.519 -35.780  1.00  1.06           H  
ATOM   4166  HZ2 TRP A 281      34.672   5.034 -31.289  1.00  1.06           H  
ATOM   4167  HZ3 TRP A 281      35.502   1.949 -33.968  1.00  1.06           H  
ATOM   4168  HH2 TRP A 281      34.910   2.641 -31.806  1.00  1.06           H  
ATOM   4169  N   GLY A 282      39.118   6.417 -38.813  1.00  1.05           N  
ATOM   4170  CA  GLY A 282      39.676   6.021 -40.095  1.00  1.05           C  
ATOM   4171  C   GLY A 282      38.836   6.333 -41.313  1.00  1.05           C  
ATOM   4172  O   GLY A 282      38.986   5.664 -42.333  1.00  1.05           O  
ATOM   4173  H   GLY A 282      39.561   7.213 -38.354  1.00  1.05           H  
ATOM   4174 1HA  GLY A 282      40.643   6.513 -40.204  1.00  1.05           H  
ATOM   4175 2HA  GLY A 282      39.883   4.966 -40.076  1.00  1.05           H  
ATOM   4176  N   CYS A 283      37.865   7.230 -41.188  1.00  1.04           N  
ATOM   4177  CA  CYS A 283      36.976   7.611 -42.280  1.00  1.04           C  
ATOM   4178  C   CYS A 283      36.336   6.430 -43.023  1.00  1.04           C  
ATOM   4179  O   CYS A 283      36.080   6.512 -44.223  1.00  1.04           O  
ATOM   4180  CB  CYS A 283      37.744   8.490 -43.259  1.00  1.04           C  
ATOM   4181  SG  CYS A 283      38.347  10.031 -42.503  1.00  1.04           S  
ATOM   4182  H   CYS A 283      37.779   7.746 -40.319  1.00  1.04           H  
ATOM   4183  HA  CYS A 283      36.177   8.215 -41.850  1.00  1.04           H  
ATOM   4184 1HB  CYS A 283      38.604   7.939 -43.639  1.00  1.04           H  
ATOM   4185 2HB  CYS A 283      37.114   8.744 -44.109  1.00  1.04           H  
ATOM   4186  HG  CYS A 283      38.384   9.561 -41.227  1.00  1.04           H  
ATOM   4187  N   GLY A 284      36.066   5.336 -42.312  1.00  1.01           N  
ATOM   4188  CA  GLY A 284      35.451   4.149 -42.902  1.00  1.01           C  
ATOM   4189  C   GLY A 284      36.455   3.125 -43.457  1.00  1.01           C  
ATOM   4190  O   GLY A 284      36.059   2.026 -43.848  1.00  1.01           O  
ATOM   4191  H   GLY A 284      36.305   5.327 -41.326  1.00  1.01           H  
ATOM   4192 1HA  GLY A 284      34.834   3.664 -42.145  1.00  1.01           H  
ATOM   4193 2HA  GLY A 284      34.777   4.457 -43.701  1.00  1.01           H  
ATOM   4194  N   MET A 285      37.743   3.483 -43.520  1.00  0.96           N  
ATOM   4195  CA  MET A 285      38.775   2.577 -44.027  1.00  0.96           C  
ATOM   4196  C   MET A 285      39.259   1.671 -42.902  1.00  0.96           C  
ATOM   4197  O   MET A 285      39.553   0.492 -43.106  1.00  0.96           O  
ATOM   4198  CB  MET A 285      39.949   3.373 -44.589  1.00  0.96           C  
ATOM   4199  CG  MET A 285      39.626   4.210 -45.820  1.00  0.96           C  
ATOM   4200  SD  MET A 285      39.085   3.227 -47.238  1.00  0.96           S  
ATOM   4201  CE  MET A 285      37.307   3.372 -47.132  1.00  0.96           C  
ATOM   4202  H   MET A 285      38.021   4.402 -43.194  1.00  0.96           H  
ATOM   4203  HA  MET A 285      38.347   1.951 -44.808  1.00  0.96           H  
ATOM   4204 1HB  MET A 285      40.324   4.048 -43.822  1.00  0.96           H  
ATOM   4205 2HB  MET A 285      40.758   2.692 -44.847  1.00  0.96           H  
ATOM   4206 1HG  MET A 285      38.831   4.917 -45.562  1.00  0.96           H  
ATOM   4207 2HG  MET A 285      40.506   4.781 -46.110  1.00  0.96           H  
ATOM   4208 1HE  MET A 285      36.848   2.820 -47.953  1.00  0.96           H  
ATOM   4209 2HE  MET A 285      36.967   2.960 -46.194  1.00  0.96           H  
ATOM   4210 3HE  MET A 285      37.019   4.423 -47.194  1.00  0.96           H  
ATOM   4211  N   ALA A 286      39.347   2.245 -41.705  1.00  0.89           N  
ATOM   4212  CA  ALA A 286      39.763   1.479 -40.526  1.00  0.89           C  
ATOM   4213  C   ALA A 286      38.643   0.537 -40.131  1.00  0.89           C  
ATOM   4214  O   ALA A 286      37.471   0.834 -40.345  1.00  0.89           O  
ATOM   4215  CB  ALA A 286      40.123   2.363 -39.341  1.00  0.89           C  
ATOM   4216  H   ALA A 286      39.123   3.237 -41.650  1.00  0.89           H  
ATOM   4217  HA  ALA A 286      40.633   0.881 -40.799  1.00  0.89           H  
ATOM   4218 1HB  ALA A 286      40.430   1.741 -38.505  1.00  0.89           H  
ATOM   4219 2HB  ALA A 286      40.943   3.019 -39.616  1.00  0.89           H  
ATOM   4220 3HB  ALA A 286      39.257   2.951 -39.052  1.00  0.89           H  
ATOM   4221  N   HIS A 287      38.998  -0.557 -39.473  1.00  0.81           N  
ATOM   4222  CA  HIS A 287      38.009  -1.529 -39.019  1.00  0.81           C  
ATOM   4223  C   HIS A 287      37.686  -1.412 -37.532  1.00  0.81           C  
ATOM   4224  O   HIS A 287      37.207  -2.365 -36.916  1.00  0.81           O  
ATOM   4225  CB  HIS A 287      38.498  -2.939 -39.343  1.00  0.81           C  
ATOM   4226  CG  HIS A 287      38.613  -3.180 -40.812  1.00  0.81           C  
ATOM   4227  ND1 HIS A 287      37.517  -3.401 -41.619  1.00  0.81           N  
ATOM   4228  CD2 HIS A 287      39.693  -3.207 -41.626  1.00  0.81           C  
ATOM   4229  CE1 HIS A 287      37.921  -3.557 -42.868  1.00  0.81           C  
ATOM   4230  NE2 HIS A 287      39.236  -3.445 -42.897  1.00  0.81           N  
ATOM   4231  H   HIS A 287      39.977  -0.745 -39.323  1.00  0.81           H  
ATOM   4232  HA  HIS A 287      37.078  -1.370 -39.562  1.00  0.81           H  
ATOM   4233 1HB  HIS A 287      39.477  -3.099 -38.907  1.00  0.81           H  
ATOM   4234 2HB  HIS A 287      37.817  -3.675 -38.917  1.00  0.81           H  
ATOM   4235  HD2 HIS A 287      40.731  -3.060 -41.328  1.00  0.81           H  
ATOM   4236  HE1 HIS A 287      37.279  -3.744 -43.727  1.00  0.81           H  
ATOM   4237  HE2 HIS A 287      39.817  -3.515 -43.720  1.00  0.81           H  
ATOM   4238  N   LYS A 288      37.977  -0.254 -36.944  1.00  0.75           N  
ATOM   4239  CA  LYS A 288      37.655  -0.051 -35.533  1.00  0.75           C  
ATOM   4240  C   LYS A 288      36.127  -0.116 -35.419  1.00  0.75           C  
ATOM   4241  O   LYS A 288      35.430   0.479 -36.245  1.00  0.75           O  
ATOM   4242  CB  LYS A 288      38.156   1.312 -35.033  1.00  0.75           C  
ATOM   4243  CG  LYS A 288      39.647   1.516 -35.007  1.00  0.75           C  
ATOM   4244  CD  LYS A 288      39.985   2.923 -34.465  1.00  0.75           C  
ATOM   4245  CE  LYS A 288      41.471   3.231 -34.559  1.00  0.75           C  
ATOM   4246  NZ  LYS A 288      41.813   4.605 -34.038  1.00  0.75           N  
ATOM   4247  H   LYS A 288      38.364   0.499 -37.496  1.00  0.75           H  
ATOM   4248  HA  LYS A 288      38.090  -0.853 -34.937  1.00  0.75           H  
ATOM   4249 1HB  LYS A 288      37.745   2.095 -35.657  1.00  0.75           H  
ATOM   4250 2HB  LYS A 288      37.809   1.465 -34.015  1.00  0.75           H  
ATOM   4251 1HG  LYS A 288      40.114   0.760 -34.364  1.00  0.75           H  
ATOM   4252 2HG  LYS A 288      40.038   1.419 -36.012  1.00  0.75           H  
ATOM   4253 1HD  LYS A 288      39.431   3.685 -35.018  1.00  0.75           H  
ATOM   4254 2HD  LYS A 288      39.699   2.982 -33.412  1.00  0.75           H  
ATOM   4255 1HE  LYS A 288      42.010   2.491 -34.006  1.00  0.75           H  
ATOM   4256 2HE  LYS A 288      41.775   3.172 -35.602  1.00  0.75           H  
ATOM   4257 1HZ  LYS A 288      42.798   4.761 -34.125  1.00  0.75           H  
ATOM   4258 2HZ  LYS A 288      41.298   5.318 -34.597  1.00  0.75           H  
ATOM   4259 3HZ  LYS A 288      41.554   4.706 -33.025  1.00  0.75           H  
ATOM   4260  N   THR A 289      35.604  -0.774 -34.385  1.00  0.71           N  
ATOM   4261  CA  THR A 289      34.146  -0.886 -34.229  1.00  0.71           C  
ATOM   4262  C   THR A 289      33.602  -0.367 -32.888  1.00  0.71           C  
ATOM   4263  O   THR A 289      34.219  -0.602 -31.848  1.00  0.71           O  
ATOM   4264  CB  THR A 289      33.707  -2.362 -34.410  1.00  0.71           C  
ATOM   4265  OG1 THR A 289      34.104  -2.830 -35.713  1.00  0.71           O  
ATOM   4266  CG2 THR A 289      32.190  -2.480 -34.315  1.00  0.71           C  
ATOM   4267  H   THR A 289      36.241  -1.254 -33.744  1.00  0.71           H  
ATOM   4268  HA  THR A 289      33.676  -0.298 -35.017  1.00  0.71           H  
ATOM   4269  HB  THR A 289      34.175  -2.985 -33.642  1.00  0.71           H  
ATOM   4270  HG1 THR A 289      35.074  -2.899 -35.764  1.00  0.71           H  
ATOM   4271 1HG2 THR A 289      31.896  -3.510 -34.463  1.00  0.71           H  
ATOM   4272 2HG2 THR A 289      31.848  -2.152 -33.356  1.00  0.71           H  
ATOM   4273 3HG2 THR A 289      31.733  -1.865 -35.086  1.00  0.71           H  
ATOM   4274  N   ILE A 290      32.457   0.348 -32.925  1.00  0.71           N  
ATOM   4275  CA  ILE A 290      31.771   0.763 -31.690  1.00  0.71           C  
ATOM   4276  C   ILE A 290      30.657  -0.232 -31.385  1.00  0.71           C  
ATOM   4277  O   ILE A 290      29.780  -0.458 -32.223  1.00  0.71           O  
ATOM   4278  CB  ILE A 290      31.052   2.143 -31.760  1.00  0.71           C  
ATOM   4279  CG1 ILE A 290      31.969   3.244 -32.054  1.00  0.71           C  
ATOM   4280  CG2 ILE A 290      30.376   2.416 -30.409  1.00  0.71           C  
ATOM   4281  CD1 ILE A 290      31.301   4.592 -32.332  1.00  0.71           C  
ATOM   4282  H   ILE A 290      32.033   0.551 -33.820  1.00  0.71           H  
ATOM   4283  HA  ILE A 290      32.480   0.766 -30.865  1.00  0.71           H  
ATOM   4284  HB  ILE A 290      30.299   2.125 -32.544  1.00  0.71           H  
ATOM   4285 1HG1 ILE A 290      32.641   3.359 -31.208  1.00  0.71           H  
ATOM   4286 2HG1 ILE A 290      32.527   2.974 -32.935  1.00  0.71           H  
ATOM   4287 1HG2 ILE A 290      29.861   3.373 -30.447  1.00  0.71           H  
ATOM   4288 2HG2 ILE A 290      29.657   1.637 -30.189  1.00  0.71           H  
ATOM   4289 3HG2 ILE A 290      31.134   2.437 -29.628  1.00  0.71           H  
ATOM   4290 1HD1 ILE A 290      32.062   5.342 -32.547  1.00  0.71           H  
ATOM   4291 2HD1 ILE A 290      30.634   4.501 -33.188  1.00  0.71           H  
ATOM   4292 3HD1 ILE A 290      30.730   4.905 -31.463  1.00  0.71           H  
ATOM   4293  N   LYS A 291      30.695  -0.823 -30.202  1.00  0.73           N  
ATOM   4294  CA  LYS A 291      29.682  -1.770 -29.773  1.00  0.73           C  
ATOM   4295  C   LYS A 291      29.130  -1.352 -28.422  1.00  0.73           C  
ATOM   4296  O   LYS A 291      29.613  -1.780 -27.383  1.00  0.73           O  
ATOM   4297  CB  LYS A 291      30.244  -3.190 -29.709  1.00  0.73           C  
ATOM   4298  CG  LYS A 291      30.663  -3.756 -31.065  1.00  0.73           C  
ATOM   4299  CD  LYS A 291      31.143  -5.202 -30.982  1.00  0.73           C  
ATOM   4300  CE  LYS A 291      31.493  -5.756 -32.356  1.00  0.73           C  
ATOM   4301  NZ  LYS A 291      32.021  -7.141 -32.282  1.00  0.73           N  
ATOM   4302  H   LYS A 291      31.456  -0.592 -29.572  1.00  0.73           H  
ATOM   4303  HA  LYS A 291      28.860  -1.756 -30.488  1.00  0.73           H  
ATOM   4304 1HB  LYS A 291      31.124  -3.205 -29.059  1.00  0.73           H  
ATOM   4305 2HB  LYS A 291      29.508  -3.861 -29.276  1.00  0.73           H  
ATOM   4306 1HG  LYS A 291      29.844  -3.669 -31.781  1.00  0.73           H  
ATOM   4307 2HG  LYS A 291      31.497  -3.170 -31.415  1.00  0.73           H  
ATOM   4308 1HD  LYS A 291      32.036  -5.261 -30.381  1.00  0.73           H  
ATOM   4309 2HD  LYS A 291      30.381  -5.827 -30.519  1.00  0.73           H  
ATOM   4310 1HE  LYS A 291      30.599  -5.751 -32.975  1.00  0.73           H  
ATOM   4311 2HE  LYS A 291      32.249  -5.127 -32.814  1.00  0.73           H  
ATOM   4312 1HZ  LYS A 291      32.244  -7.476 -33.199  1.00  0.73           H  
ATOM   4313 2HZ  LYS A 291      32.883  -7.143 -31.714  1.00  0.73           H  
ATOM   4314 3HZ  LYS A 291      31.351  -7.757 -31.853  1.00  0.73           H  
ATOM   4315  N   GLY A 292      28.144  -0.480 -28.423  1.00  0.76           N  
ATOM   4316  CA  GLY A 292      27.594  -0.033 -27.158  1.00  0.76           C  
ATOM   4317  C   GLY A 292      26.232  -0.637 -26.942  1.00  0.76           C  
ATOM   4318  O   GLY A 292      25.770  -1.451 -27.747  1.00  0.76           O  
ATOM   4319  H   GLY A 292      27.773  -0.133 -29.296  1.00  0.76           H  
ATOM   4320 1HA  GLY A 292      28.238  -0.329 -26.343  1.00  0.76           H  
ATOM   4321 2HA  GLY A 292      27.523   1.053 -27.143  1.00  0.76           H  
ATOM   4322  N   GLY A 293      25.570  -0.201 -25.886  1.00  0.79           N  
ATOM   4323  CA  GLY A 293      24.235  -0.690 -25.594  1.00  0.79           C  
ATOM   4324  C   GLY A 293      23.965  -0.915 -24.120  1.00  0.79           C  
ATOM   4325  O   GLY A 293      24.869  -0.947 -23.285  1.00  0.79           O  
ATOM   4326  H   GLY A 293      26.049   0.452 -25.263  1.00  0.79           H  
ATOM   4327 1HA  GLY A 293      23.506   0.020 -25.984  1.00  0.79           H  
ATOM   4328 2HA  GLY A 293      24.071  -1.624 -26.129  1.00  0.79           H  
ATOM   4329  N   LEU A 294      22.690  -1.082 -23.826  1.00  0.81           N  
ATOM   4330  CA  LEU A 294      22.196  -1.304 -22.483  1.00  0.81           C  
ATOM   4331  C   LEU A 294      22.349  -2.784 -22.153  1.00  0.81           C  
ATOM   4332  O   LEU A 294      22.350  -3.628 -23.051  1.00  0.81           O  
ATOM   4333  CB  LEU A 294      20.743  -0.832 -22.420  1.00  0.81           C  
ATOM   4334  CG  LEU A 294      20.554   0.714 -22.759  1.00  0.81           C  
ATOM   4335  CD1 LEU A 294      19.072   1.091 -22.863  1.00  0.81           C  
ATOM   4336  CD2 LEU A 294      21.214   1.557 -21.660  1.00  0.81           C  
ATOM   4337  H   LEU A 294      22.022  -1.053 -24.583  1.00  0.81           H  
ATOM   4338  HA  LEU A 294      22.793  -0.724 -21.780  1.00  0.81           H  
ATOM   4339 1HB  LEU A 294      20.145  -1.417 -23.115  1.00  0.81           H  
ATOM   4340 2HB  LEU A 294      20.378  -1.009 -21.419  1.00  0.81           H  
ATOM   4341  HG  LEU A 294      21.022   0.924 -23.722  1.00  0.81           H  
ATOM   4342 1HD1 LEU A 294      18.986   2.149 -23.110  1.00  0.81           H  
ATOM   4343 2HD1 LEU A 294      18.586   0.503 -23.641  1.00  0.81           H  
ATOM   4344 3HD1 LEU A 294      18.581   0.913 -21.932  1.00  0.81           H  
ATOM   4345 1HD2 LEU A 294      21.102   2.613 -21.895  1.00  0.81           H  
ATOM   4346 2HD2 LEU A 294      20.732   1.348 -20.702  1.00  0.81           H  
ATOM   4347 3HD2 LEU A 294      22.275   1.313 -21.593  1.00  0.81           H  
ATOM   4348  N   CYS A 295      22.508  -3.092 -20.880  1.00  0.81           N  
ATOM   4349  CA  CYS A 295      22.704  -4.463 -20.429  1.00  0.81           C  
ATOM   4350  C   CYS A 295      21.460  -5.314 -20.662  1.00  0.81           C  
ATOM   4351  O   CYS A 295      20.396  -4.747 -20.833  1.00  0.81           O  
ATOM   4352  CB  CYS A 295      23.038  -4.452 -18.949  1.00  0.81           C  
ATOM   4353  SG  CYS A 295      21.688  -4.121 -17.833  1.00  0.81           S  
ATOM   4354  H   CYS A 295      22.506  -2.349 -20.195  1.00  0.81           H  
ATOM   4355  HA  CYS A 295      23.545  -4.865 -20.978  1.00  0.81           H  
ATOM   4356 1HB  CYS A 295      23.507  -5.351 -18.666  1.00  0.81           H  
ATOM   4357 2HB  CYS A 295      23.755  -3.663 -18.791  1.00  0.81           H  
ATOM   4358  HG  CYS A 295      22.448  -3.915 -16.755  1.00  0.81           H  
ATOM   4359  N   PRO A 296      21.578  -6.642 -20.843  1.00  0.79           N  
ATOM   4360  CA  PRO A 296      20.496  -7.614 -20.901  1.00  0.79           C  
ATOM   4361  C   PRO A 296      19.916  -7.909 -19.529  1.00  0.79           C  
ATOM   4362  O   PRO A 296      20.603  -7.761 -18.522  1.00  0.79           O  
ATOM   4363  CB  PRO A 296      21.179  -8.845 -21.489  1.00  0.79           C  
ATOM   4364  CG  PRO A 296      22.614  -8.723 -21.024  1.00  0.79           C  
ATOM   4365  CD  PRO A 296      22.903  -7.237 -21.048  1.00  0.79           C  
ATOM   4366  HA  PRO A 296      19.714  -7.251 -21.581  1.00  0.79           H  
ATOM   4367 1HB  PRO A 296      20.681  -9.759 -21.110  1.00  0.79           H  
ATOM   4368 2HB  PRO A 296      21.069  -8.848 -22.583  1.00  0.79           H  
ATOM   4369 1HG  PRO A 296      22.725  -9.155 -20.021  1.00  0.79           H  
ATOM   4370 2HG  PRO A 296      23.281  -9.291 -21.690  1.00  0.79           H  
ATOM   4371 1HD  PRO A 296      23.604  -7.004 -20.245  1.00  0.79           H  
ATOM   4372 2HD  PRO A 296      23.271  -6.949 -22.026  1.00  0.79           H  
ATOM   4373  N   GLY A 297      18.690  -8.404 -19.492  1.00  0.76           N  
ATOM   4374  CA  GLY A 297      18.092  -8.921 -18.265  1.00  0.76           C  
ATOM   4375  C   GLY A 297      17.857 -10.411 -18.416  1.00  0.76           C  
ATOM   4376  O   GLY A 297      18.547 -11.078 -19.188  1.00  0.76           O  
ATOM   4377  H   GLY A 297      18.159  -8.464 -20.347  1.00  0.76           H  
ATOM   4378 1HA  GLY A 297      18.743  -8.723 -17.414  1.00  0.76           H  
ATOM   4379 2HA  GLY A 297      17.143  -8.432 -18.074  1.00  0.76           H  
ATOM   4380  N   GLY A 298      16.871 -10.922 -17.686  1.00  0.73           N  
ATOM   4381  CA  GLY A 298      16.502 -12.339 -17.731  1.00  0.73           C  
ATOM   4382  C   GLY A 298      17.162 -13.223 -16.667  1.00  0.73           C  
ATOM   4383  O   GLY A 298      18.303 -12.983 -16.251  1.00  0.73           O  
ATOM   4384  H   GLY A 298      16.346 -10.301 -17.081  1.00  0.73           H  
ATOM   4385 1HA  GLY A 298      15.419 -12.418 -17.640  1.00  0.73           H  
ATOM   4386 2HA  GLY A 298      16.741 -12.733 -18.716  1.00  0.73           H  
ATOM   4387  N   ARG A 299      16.456 -14.302 -16.312  1.00  0.71           N  
ATOM   4388  CA  ARG A 299      16.869 -15.297 -15.329  1.00  0.71           C  
ATOM   4389  C   ARG A 299      18.183 -15.945 -15.679  1.00  0.71           C  
ATOM   4390  O   ARG A 299      19.036 -16.114 -14.820  1.00  0.71           O  
ATOM   4391  CB  ARG A 299      15.809 -16.395 -15.184  1.00  0.71           C  
ATOM   4392  CG  ARG A 299      16.254 -17.599 -14.300  1.00  0.71           C  
ATOM   4393  CD  ARG A 299      15.125 -18.543 -13.883  1.00  0.71           C  
ATOM   4394  NE  ARG A 299      14.450 -19.216 -14.956  1.00  0.71           N  
ATOM   4395  CZ  ARG A 299      14.863 -20.344 -15.574  1.00  0.71           C  
ATOM   4396  NH1 ARG A 299      15.998 -20.934 -15.234  1.00  0.71           N  
ATOM   4397  NH2 ARG A 299      14.113 -20.876 -16.517  1.00  0.71           N  
ATOM   4398  H   ARG A 299      15.542 -14.408 -16.717  1.00  0.71           H  
ATOM   4399  HA  ARG A 299      16.970 -14.794 -14.365  1.00  0.71           H  
ATOM   4400 1HB  ARG A 299      14.903 -15.975 -14.750  1.00  0.71           H  
ATOM   4401 2HB  ARG A 299      15.544 -16.779 -16.167  1.00  0.71           H  
ATOM   4402 1HG  ARG A 299      16.985 -18.188 -14.852  1.00  0.71           H  
ATOM   4403 2HG  ARG A 299      16.717 -17.224 -13.397  1.00  0.71           H  
ATOM   4404 1HD  ARG A 299      15.534 -19.299 -13.217  1.00  0.71           H  
ATOM   4405 2HD  ARG A 299      14.370 -17.995 -13.354  1.00  0.71           H  
ATOM   4406  HE  ARG A 299      13.558 -18.799 -15.239  1.00  0.71           H  
ATOM   4407 1HH1 ARG A 299      16.597 -20.547 -14.486  1.00  0.71           H  
ATOM   4408 2HH1 ARG A 299      16.287 -21.777 -15.699  1.00  0.71           H  
ATOM   4409 1HH2 ARG A 299      13.226 -20.450 -16.755  1.00  0.71           H  
ATOM   4410 2HH2 ARG A 299      14.402 -21.722 -16.974  1.00  0.71           H  
ATOM   4411  N   LEU A 300      18.386 -16.259 -16.955  1.00  0.69           N  
ATOM   4412  CA  LEU A 300      19.624 -16.907 -17.376  1.00  0.69           C  
ATOM   4413  C   LEU A 300      20.824 -16.027 -17.078  1.00  0.69           C  
ATOM   4414  O   LEU A 300      21.868 -16.492 -16.611  1.00  0.69           O  
ATOM   4415  CB  LEU A 300      19.581 -17.231 -18.867  1.00  0.69           C  
ATOM   4416  CG  LEU A 300      20.832 -17.900 -19.425  1.00  0.69           C  
ATOM   4417  CD1 LEU A 300      21.065 -19.214 -18.695  1.00  0.69           C  
ATOM   4418  CD2 LEU A 300      20.641 -18.124 -20.917  1.00  0.69           C  
ATOM   4419  H   LEU A 300      17.660 -16.068 -17.631  1.00  0.69           H  
ATOM   4420  HA  LEU A 300      19.731 -17.837 -16.814  1.00  0.69           H  
ATOM   4421 1HB  LEU A 300      18.739 -17.895 -19.055  1.00  0.69           H  
ATOM   4422 2HB  LEU A 300      19.424 -16.308 -19.421  1.00  0.69           H  
ATOM   4423  HG  LEU A 300      21.699 -17.259 -19.262  1.00  0.69           H  
ATOM   4424 1HD1 LEU A 300      21.953 -19.699 -19.085  1.00  0.69           H  
ATOM   4425 2HD1 LEU A 300      21.197 -19.018 -17.628  1.00  0.69           H  
ATOM   4426 3HD1 LEU A 300      20.205 -19.866 -18.840  1.00  0.69           H  
ATOM   4427 1HD2 LEU A 300      21.517 -18.598 -21.334  1.00  0.69           H  
ATOM   4428 2HD2 LEU A 300      19.774 -18.764 -21.078  1.00  0.69           H  
ATOM   4429 3HD2 LEU A 300      20.481 -17.165 -21.408  1.00  0.69           H  
ATOM   4430  N   ARG A 301      20.693 -14.739 -17.377  1.00  0.68           N  
ATOM   4431  CA  ARG A 301      21.801 -13.841 -17.140  1.00  0.68           C  
ATOM   4432  C   ARG A 301      22.046 -13.764 -15.646  1.00  0.68           C  
ATOM   4433  O   ARG A 301      23.185 -13.879 -15.187  1.00  0.68           O  
ATOM   4434  CB  ARG A 301      21.502 -12.455 -17.689  1.00  0.68           C  
ATOM   4435  CG  ARG A 301      22.624 -11.456 -17.556  1.00  0.68           C  
ATOM   4436  CD  ARG A 301      23.799 -11.877 -18.364  1.00  0.68           C  
ATOM   4437  NE  ARG A 301      24.886 -10.914 -18.336  1.00  0.68           N  
ATOM   4438  CZ  ARG A 301      26.078 -11.100 -18.933  1.00  0.68           C  
ATOM   4439  NH1 ARG A 301      26.335 -12.199 -19.593  1.00  0.68           N  
ATOM   4440  NH2 ARG A 301      27.014 -10.191 -18.886  1.00  0.68           N  
ATOM   4441  H   ARG A 301      19.822 -14.382 -17.744  1.00  0.68           H  
ATOM   4442  HA  ARG A 301      22.691 -14.237 -17.628  1.00  0.68           H  
ATOM   4443 1HB  ARG A 301      21.235 -12.522 -18.743  1.00  0.68           H  
ATOM   4444 2HB  ARG A 301      20.636 -12.039 -17.167  1.00  0.68           H  
ATOM   4445 1HG  ARG A 301      22.272 -10.488 -17.916  1.00  0.68           H  
ATOM   4446 2HG  ARG A 301      22.918 -11.374 -16.512  1.00  0.68           H  
ATOM   4447 1HD  ARG A 301      24.177 -12.824 -17.978  1.00  0.68           H  
ATOM   4448 2HD  ARG A 301      23.488 -12.005 -19.400  1.00  0.68           H  
ATOM   4449  HE  ARG A 301      24.737 -10.049 -17.846  1.00  0.68           H  
ATOM   4450 1HH1 ARG A 301      25.648 -12.928 -19.669  1.00  0.68           H  
ATOM   4451 2HH1 ARG A 301      27.260 -12.289 -20.050  1.00  0.68           H  
ATOM   4452 1HH2 ARG A 301      26.861  -9.313 -18.396  1.00  0.68           H  
ATOM   4453 2HH2 ARG A 301      27.894 -10.404 -19.385  1.00  0.68           H  
ATOM   4454  N   MET A 302      20.972 -13.647 -14.866  1.00  0.66           N  
ATOM   4455  CA  MET A 302      21.165 -13.547 -13.434  1.00  0.66           C  
ATOM   4456  C   MET A 302      21.803 -14.807 -12.867  1.00  0.66           C  
ATOM   4457  O   MET A 302      22.734 -14.711 -12.076  1.00  0.66           O  
ATOM   4458  CB  MET A 302      19.833 -13.326 -12.736  1.00  0.66           C  
ATOM   4459  CG  MET A 302      19.139 -12.043 -13.010  1.00  0.66           C  
ATOM   4460  SD  MET A 302      20.090 -10.676 -12.523  1.00  0.66           S  
ATOM   4461  CE  MET A 302      20.818 -10.297 -14.113  1.00  0.66           C  
ATOM   4462  H   MET A 302      20.036 -13.582 -15.275  1.00  0.66           H  
ATOM   4463  HA  MET A 302      21.831 -12.710 -13.229  1.00  0.66           H  
ATOM   4464 1HB  MET A 302      19.160 -14.098 -13.062  1.00  0.66           H  
ATOM   4465 2HB  MET A 302      19.964 -13.425 -11.659  1.00  0.66           H  
ATOM   4466 1HG  MET A 302      18.930 -11.961 -14.071  1.00  0.66           H  
ATOM   4467 2HG  MET A 302      18.187 -12.018 -12.471  1.00  0.66           H  
ATOM   4468 1HE  MET A 302      21.465  -9.446 -14.024  1.00  0.66           H  
ATOM   4469 2HE  MET A 302      21.394 -11.146 -14.455  1.00  0.66           H  
ATOM   4470 3HE  MET A 302      20.039 -10.079 -14.840  1.00  0.66           H  
ATOM   4471  N   GLU A 303      21.377 -15.991 -13.314  1.00  0.65           N  
ATOM   4472  CA  GLU A 303      21.941 -17.223 -12.771  1.00  0.65           C  
ATOM   4473  C   GLU A 303      23.425 -17.321 -13.057  1.00  0.65           C  
ATOM   4474  O   GLU A 303      24.211 -17.691 -12.186  1.00  0.65           O  
ATOM   4475  CB  GLU A 303      21.225 -18.454 -13.339  1.00  0.65           C  
ATOM   4476  CG  GLU A 303      19.803 -18.667 -12.824  1.00  0.65           C  
ATOM   4477  CD  GLU A 303      19.085 -19.792 -13.529  1.00  0.65           C  
ATOM   4478  OE1 GLU A 303      19.628 -20.333 -14.467  1.00  0.65           O  
ATOM   4479  OE2 GLU A 303      17.986 -20.115 -13.126  1.00  0.65           O  
ATOM   4480  H   GLU A 303      20.627 -16.034 -13.996  1.00  0.65           H  
ATOM   4481  HA  GLU A 303      21.802 -17.218 -11.692  1.00  0.65           H  
ATOM   4482 1HB  GLU A 303      21.171 -18.363 -14.428  1.00  0.65           H  
ATOM   4483 2HB  GLU A 303      21.806 -19.348 -13.113  1.00  0.65           H  
ATOM   4484 1HG  GLU A 303      19.844 -18.886 -11.758  1.00  0.65           H  
ATOM   4485 2HG  GLU A 303      19.242 -17.751 -12.951  1.00  0.65           H  
ATOM   4486  N   ARG A 304      23.838 -16.928 -14.258  1.00  0.65           N  
ATOM   4487  CA  ARG A 304      25.251 -16.996 -14.582  1.00  0.65           C  
ATOM   4488  C   ARG A 304      26.066 -16.051 -13.707  1.00  0.65           C  
ATOM   4489  O   ARG A 304      27.152 -16.405 -13.231  1.00  0.65           O  
ATOM   4490  CB  ARG A 304      25.451 -16.683 -16.052  1.00  0.65           C  
ATOM   4491  CG  ARG A 304      24.961 -17.792 -16.983  1.00  0.65           C  
ATOM   4492  CD  ARG A 304      25.046 -17.416 -18.408  1.00  0.65           C  
ATOM   4493  NE  ARG A 304      24.667 -18.519 -19.272  1.00  0.65           N  
ATOM   4494  CZ  ARG A 304      24.483 -18.432 -20.601  1.00  0.65           C  
ATOM   4495  NH1 ARG A 304      24.630 -17.280 -21.214  1.00  0.65           N  
ATOM   4496  NH2 ARG A 304      24.155 -19.511 -21.290  1.00  0.65           N  
ATOM   4497  H   ARG A 304      23.161 -16.621 -14.964  1.00  0.65           H  
ATOM   4498  HA  ARG A 304      25.592 -18.015 -14.400  1.00  0.65           H  
ATOM   4499 1HB  ARG A 304      24.899 -15.772 -16.301  1.00  0.65           H  
ATOM   4500 2HB  ARG A 304      26.504 -16.500 -16.252  1.00  0.65           H  
ATOM   4501 1HG  ARG A 304      25.561 -18.686 -16.826  1.00  0.65           H  
ATOM   4502 2HG  ARG A 304      23.916 -18.016 -16.755  1.00  0.65           H  
ATOM   4503 1HD  ARG A 304      24.363 -16.584 -18.597  1.00  0.65           H  
ATOM   4504 2HD  ARG A 304      26.064 -17.118 -18.654  1.00  0.65           H  
ATOM   4505  HE  ARG A 304      24.541 -19.424 -18.841  1.00  0.65           H  
ATOM   4506 1HH1 ARG A 304      24.879 -16.459 -20.685  1.00  0.65           H  
ATOM   4507 2HH1 ARG A 304      24.491 -17.218 -22.212  1.00  0.65           H  
ATOM   4508 1HH2 ARG A 304      24.044 -20.397 -20.817  1.00  0.65           H  
ATOM   4509 2HH2 ARG A 304      24.016 -19.449 -22.287  1.00  0.65           H  
ATOM   4510  N   LEU A 305      25.518 -14.874 -13.432  1.00  0.65           N  
ATOM   4511  CA  LEU A 305      26.242 -13.910 -12.628  1.00  0.65           C  
ATOM   4512  C   LEU A 305      26.259 -14.350 -11.160  1.00  0.65           C  
ATOM   4513  O   LEU A 305      27.261 -14.183 -10.461  1.00  0.65           O  
ATOM   4514  CB  LEU A 305      25.582 -12.568 -12.781  1.00  0.65           C  
ATOM   4515  CG  LEU A 305      25.612 -11.969 -14.187  1.00  0.65           C  
ATOM   4516  CD1 LEU A 305      24.823 -10.724 -14.191  1.00  0.65           C  
ATOM   4517  CD2 LEU A 305      26.971 -11.723 -14.619  1.00  0.65           C  
ATOM   4518  H   LEU A 305      24.610 -14.624 -13.836  1.00  0.65           H  
ATOM   4519  HA  LEU A 305      27.263 -13.852 -12.990  1.00  0.65           H  
ATOM   4520 1HB  LEU A 305      24.536 -12.680 -12.501  1.00  0.65           H  
ATOM   4521 2HB  LEU A 305      26.063 -11.872 -12.108  1.00  0.65           H  
ATOM   4522  HG  LEU A 305      25.160 -12.656 -14.875  1.00  0.65           H  
ATOM   4523 1HD1 LEU A 305      24.818 -10.318 -15.189  1.00  0.65           H  
ATOM   4524 2HD1 LEU A 305      23.803 -10.941 -13.884  1.00  0.65           H  
ATOM   4525 3HD1 LEU A 305      25.264 -10.003 -13.502  1.00  0.65           H  
ATOM   4526 1HD2 LEU A 305      26.949 -11.303 -15.624  1.00  0.65           H  
ATOM   4527 2HD2 LEU A 305      27.431 -11.030 -13.947  1.00  0.65           H  
ATOM   4528 3HD2 LEU A 305      27.521 -12.657 -14.625  1.00  0.65           H  
ATOM   4529  N   ILE A 306      25.166 -14.974 -10.715  1.00  0.65           N  
ATOM   4530  CA  ILE A 306      25.072 -15.488  -9.358  1.00  0.65           C  
ATOM   4531  C   ILE A 306      26.125 -16.573  -9.181  1.00  0.65           C  
ATOM   4532  O   ILE A 306      26.812 -16.584  -8.159  1.00  0.65           O  
ATOM   4533  CB  ILE A 306      23.656 -16.021  -9.055  1.00  0.65           C  
ATOM   4534  CG1 ILE A 306      22.614 -14.855  -8.986  1.00  0.65           C  
ATOM   4535  CG2 ILE A 306      23.645 -16.734  -7.784  1.00  0.65           C  
ATOM   4536  CD1 ILE A 306      21.175 -15.309  -9.015  1.00  0.65           C  
ATOM   4537  H   ILE A 306      24.363 -15.068 -11.330  1.00  0.65           H  
ATOM   4538  HA  ILE A 306      25.294 -14.695  -8.658  1.00  0.65           H  
ATOM   4539  HB  ILE A 306      23.353 -16.696  -9.850  1.00  0.65           H  
ATOM   4540 1HG1 ILE A 306      22.760 -14.313  -8.057  1.00  0.65           H  
ATOM   4541 2HG1 ILE A 306      22.780 -14.179  -9.803  1.00  0.65           H  
ATOM   4542 1HG2 ILE A 306      22.640 -17.097  -7.626  1.00  0.65           H  
ATOM   4543 2HG2 ILE A 306      24.343 -17.572  -7.812  1.00  0.65           H  
ATOM   4544 3HG2 ILE A 306      23.921 -16.046  -7.005  1.00  0.65           H  
ATOM   4545 1HD1 ILE A 306      20.520 -14.455  -8.958  1.00  0.65           H  
ATOM   4546 2HD1 ILE A 306      20.981 -15.842  -9.940  1.00  0.65           H  
ATOM   4547 3HD1 ILE A 306      20.983 -15.967  -8.172  1.00  0.65           H  
ATOM   4548  N   ASP A 307      26.276 -17.470 -10.172  1.00  0.67           N  
ATOM   4549  CA  ASP A 307      27.317 -18.499 -10.114  1.00  0.67           C  
ATOM   4550  C   ASP A 307      28.720 -17.875 -10.042  1.00  0.67           C  
ATOM   4551  O   ASP A 307      29.564 -18.332  -9.267  1.00  0.67           O  
ATOM   4552  CB  ASP A 307      27.234 -19.468 -11.309  1.00  0.67           C  
ATOM   4553  CG  ASP A 307      26.071 -20.492 -11.235  1.00  0.67           C  
ATOM   4554  OD1 ASP A 307      25.476 -20.631 -10.188  1.00  0.67           O  
ATOM   4555  OD2 ASP A 307      25.837 -21.165 -12.217  1.00  0.67           O  
ATOM   4556  H   ASP A 307      25.652 -17.434 -10.980  1.00  0.67           H  
ATOM   4557  HA  ASP A 307      27.158 -19.086  -9.213  1.00  0.67           H  
ATOM   4558 1HB  ASP A 307      27.107 -18.882 -12.222  1.00  0.67           H  
ATOM   4559 2HB  ASP A 307      28.171 -20.008 -11.405  1.00  0.67           H  
ATOM   4560  N   LEU A 308      28.962 -16.774 -10.763  1.00  0.69           N  
ATOM   4561  CA  LEU A 308      30.274 -16.128 -10.671  1.00  0.69           C  
ATOM   4562  C   LEU A 308      30.551 -15.654  -9.240  1.00  0.69           C  
ATOM   4563  O   LEU A 308      31.692 -15.721  -8.751  1.00  0.69           O  
ATOM   4564  CB  LEU A 308      30.383 -14.939 -11.634  1.00  0.69           C  
ATOM   4565  CG  LEU A 308      30.486 -15.234 -13.122  1.00  0.69           C  
ATOM   4566  CD1 LEU A 308      30.414 -13.946 -13.895  1.00  0.69           C  
ATOM   4567  CD2 LEU A 308      31.800 -15.908 -13.391  1.00  0.69           C  
ATOM   4568  H   LEU A 308      28.256 -16.420 -11.412  1.00  0.69           H  
ATOM   4569  HA  LEU A 308      31.034 -16.859 -10.940  1.00  0.69           H  
ATOM   4570 1HB  LEU A 308      29.513 -14.322 -11.499  1.00  0.69           H  
ATOM   4571 2HB  LEU A 308      31.240 -14.365 -11.353  1.00  0.69           H  
ATOM   4572  HG  LEU A 308      29.659 -15.875 -13.430  1.00  0.69           H  
ATOM   4573 1HD1 LEU A 308      30.490 -14.150 -14.961  1.00  0.69           H  
ATOM   4574 2HD1 LEU A 308      29.479 -13.458 -13.688  1.00  0.69           H  
ATOM   4575 3HD1 LEU A 308      31.232 -13.311 -13.592  1.00  0.69           H  
ATOM   4576 1HD2 LEU A 308      31.889 -16.122 -14.454  1.00  0.69           H  
ATOM   4577 2HD2 LEU A 308      32.621 -15.258 -13.081  1.00  0.69           H  
ATOM   4578 3HD2 LEU A 308      31.824 -16.824 -12.831  1.00  0.69           H  
ATOM   4579  N   VAL A 309      29.505 -15.212  -8.542  1.00  0.71           N  
ATOM   4580  CA  VAL A 309      29.681 -14.792  -7.158  1.00  0.71           C  
ATOM   4581  C   VAL A 309      29.828 -16.017  -6.236  1.00  0.71           C  
ATOM   4582  O   VAL A 309      30.726 -16.083  -5.392  1.00  0.71           O  
ATOM   4583  CB  VAL A 309      28.495 -13.928  -6.698  1.00  0.71           C  
ATOM   4584  CG1 VAL A 309      28.631 -13.581  -5.232  1.00  0.71           C  
ATOM   4585  CG2 VAL A 309      28.443 -12.709  -7.529  1.00  0.71           C  
ATOM   4586  H   VAL A 309      28.591 -15.139  -8.997  1.00  0.71           H  
ATOM   4587  HA  VAL A 309      30.582 -14.196  -7.092  1.00  0.71           H  
ATOM   4588  HB  VAL A 309      27.570 -14.488  -6.817  1.00  0.71           H  
ATOM   4589 1HG1 VAL A 309      27.783 -12.977  -4.930  1.00  0.71           H  
ATOM   4590 2HG1 VAL A 309      28.660 -14.495  -4.644  1.00  0.71           H  
ATOM   4591 3HG1 VAL A 309      29.554 -13.019  -5.079  1.00  0.71           H  
ATOM   4592 1HG2 VAL A 309      27.611 -12.084  -7.225  1.00  0.71           H  
ATOM   4593 2HG2 VAL A 309      29.364 -12.169  -7.424  1.00  0.71           H  
ATOM   4594 3HG2 VAL A 309      28.313 -13.010  -8.545  1.00  0.71           H  
ATOM   4595  N   PHE A 310      28.964 -17.013  -6.429  1.00  0.73           N  
ATOM   4596  CA  PHE A 310      28.919 -18.235  -5.621  1.00  0.73           C  
ATOM   4597  C   PHE A 310      30.260 -18.952  -5.600  1.00  0.73           C  
ATOM   4598  O   PHE A 310      30.743 -19.361  -4.544  1.00  0.73           O  
ATOM   4599  CB  PHE A 310      27.873 -19.207  -6.161  1.00  0.73           C  
ATOM   4600  CG  PHE A 310      27.674 -20.422  -5.346  1.00  0.73           C  
ATOM   4601  CD1 PHE A 310      26.883 -20.382  -4.207  1.00  0.73           C  
ATOM   4602  CD2 PHE A 310      28.261 -21.605  -5.705  1.00  0.73           C  
ATOM   4603  CE1 PHE A 310      26.695 -21.520  -3.453  1.00  0.73           C  
ATOM   4604  CE2 PHE A 310      28.081 -22.743  -4.960  1.00  0.73           C  
ATOM   4605  CZ  PHE A 310      27.295 -22.701  -3.828  1.00  0.73           C  
ATOM   4606  H   PHE A 310      28.272 -16.906  -7.164  1.00  0.73           H  
ATOM   4607  HA  PHE A 310      28.656 -17.960  -4.599  1.00  0.73           H  
ATOM   4608 1HB  PHE A 310      26.921 -18.720  -6.294  1.00  0.73           H  
ATOM   4609 2HB  PHE A 310      28.193 -19.532  -7.146  1.00  0.73           H  
ATOM   4610  HD1 PHE A 310      26.414 -19.444  -3.914  1.00  0.73           H  
ATOM   4611  HD2 PHE A 310      28.873 -21.626  -6.588  1.00  0.73           H  
ATOM   4612  HE1 PHE A 310      26.079 -21.493  -2.556  1.00  0.73           H  
ATOM   4613  HE2 PHE A 310      28.560 -23.674  -5.261  1.00  0.73           H  
ATOM   4614  HZ  PHE A 310      27.149 -23.597  -3.225  1.00  0.73           H  
ATOM   4615  N   TYR A 311      30.878 -19.085  -6.773  1.00  0.74           N  
ATOM   4616  CA  TYR A 311      32.134 -19.813  -6.895  1.00  0.74           C  
ATOM   4617  C   TYR A 311      33.355 -18.909  -6.718  1.00  0.74           C  
ATOM   4618  O   TYR A 311      34.481 -19.313  -7.017  1.00  0.74           O  
ATOM   4619  CB  TYR A 311      32.204 -20.530  -8.249  1.00  0.74           C  
ATOM   4620  CG  TYR A 311      31.180 -21.665  -8.395  1.00  0.74           C  
ATOM   4621  CD1 TYR A 311      30.060 -21.498  -9.198  1.00  0.74           C  
ATOM   4622  CD2 TYR A 311      31.356 -22.860  -7.710  1.00  0.74           C  
ATOM   4623  CE1 TYR A 311      29.128 -22.503  -9.323  1.00  0.74           C  
ATOM   4624  CE2 TYR A 311      30.420 -23.875  -7.836  1.00  0.74           C  
ATOM   4625  CZ  TYR A 311      29.308 -23.696  -8.641  1.00  0.74           C  
ATOM   4626  OH  TYR A 311      28.375 -24.700  -8.773  1.00  0.74           O  
ATOM   4627  H   TYR A 311      30.437 -18.712  -7.614  1.00  0.74           H  
ATOM   4628  HA  TYR A 311      32.167 -20.565  -6.107  1.00  0.74           H  
ATOM   4629 1HB  TYR A 311      32.026 -19.804  -9.049  1.00  0.74           H  
ATOM   4630 2HB  TYR A 311      33.200 -20.943  -8.395  1.00  0.74           H  
ATOM   4631  HD1 TYR A 311      29.916 -20.580  -9.734  1.00  0.74           H  
ATOM   4632  HD2 TYR A 311      32.230 -22.999  -7.072  1.00  0.74           H  
ATOM   4633  HE1 TYR A 311      28.251 -22.357  -9.959  1.00  0.74           H  
ATOM   4634  HE2 TYR A 311      30.558 -24.814  -7.300  1.00  0.74           H  
ATOM   4635  HH  TYR A 311      27.649 -24.389  -9.327  1.00  0.74           H  
ATOM   4636  N   LYS A 312      33.126 -17.688  -6.226  1.00  0.74           N  
ATOM   4637  CA  LYS A 312      34.154 -16.698  -5.934  1.00  0.74           C  
ATOM   4638  C   LYS A 312      35.050 -16.306  -7.102  1.00  0.74           C  
ATOM   4639  O   LYS A 312      36.259 -16.146  -6.928  1.00  0.74           O  
ATOM   4640  CB  LYS A 312      35.023 -17.177  -4.771  1.00  0.74           C  
ATOM   4641  CG  LYS A 312      34.229 -17.571  -3.521  1.00  0.74           C  
ATOM   4642  CD  LYS A 312      33.485 -16.382  -2.927  1.00  0.74           C  
ATOM   4643  CE  LYS A 312      32.755 -16.780  -1.650  1.00  0.74           C  
ATOM   4644  NZ  LYS A 312      31.951 -15.658  -1.089  1.00  0.74           N  
ATOM   4645  H   LYS A 312      32.173 -17.404  -6.002  1.00  0.74           H  
ATOM   4646  HA  LYS A 312      33.637 -15.789  -5.615  1.00  0.74           H  
ATOM   4647 1HB  LYS A 312      35.613 -18.038  -5.082  1.00  0.74           H  
ATOM   4648 2HB  LYS A 312      35.719 -16.388  -4.491  1.00  0.74           H  
ATOM   4649 1HG  LYS A 312      33.498 -18.340  -3.780  1.00  0.74           H  
ATOM   4650 2HG  LYS A 312      34.905 -17.978  -2.773  1.00  0.74           H  
ATOM   4651 1HD  LYS A 312      34.185 -15.575  -2.707  1.00  0.74           H  
ATOM   4652 2HD  LYS A 312      32.750 -16.019  -3.654  1.00  0.74           H  
ATOM   4653 1HE  LYS A 312      32.089 -17.616  -1.871  1.00  0.74           H  
ATOM   4654 2HE  LYS A 312      33.486 -17.097  -0.908  1.00  0.74           H  
ATOM   4655 1HZ  LYS A 312      31.484 -15.966  -0.247  1.00  0.74           H  
ATOM   4656 2HZ  LYS A 312      32.560 -14.880  -0.875  1.00  0.74           H  
ATOM   4657 3HZ  LYS A 312      31.260 -15.369  -1.767  1.00  0.74           H  
ATOM   4658  N   ARG A 313      34.470 -16.128  -8.288  1.00  0.74           N  
ATOM   4659  CA  ARG A 313      35.251 -15.673  -9.428  1.00  0.74           C  
ATOM   4660  C   ARG A 313      35.166 -14.154  -9.461  1.00  0.74           C  
ATOM   4661  O   ARG A 313      36.094 -13.461  -9.886  1.00  0.74           O  
ATOM   4662  CB  ARG A 313      34.737 -16.301 -10.709  1.00  0.74           C  
ATOM   4663  CG  ARG A 313      34.963 -17.814 -10.765  1.00  0.74           C  
ATOM   4664  CD  ARG A 313      34.424 -18.435 -11.995  1.00  0.74           C  
ATOM   4665  NE  ARG A 313      35.121 -17.982 -13.196  1.00  0.74           N  
ATOM   4666  CZ  ARG A 313      34.666 -18.141 -14.457  1.00  0.74           C  
ATOM   4667  NH1 ARG A 313      33.510 -18.729 -14.671  1.00  0.74           N  
ATOM   4668  NH2 ARG A 313      35.382 -17.709 -15.481  1.00  0.74           N  
ATOM   4669  H   ARG A 313      33.467 -16.267  -8.397  1.00  0.74           H  
ATOM   4670  HA  ARG A 313      36.291 -15.966  -9.292  1.00  0.74           H  
ATOM   4671 1HB  ARG A 313      33.665 -16.118 -10.795  1.00  0.74           H  
ATOM   4672 2HB  ARG A 313      35.222 -15.848 -11.569  1.00  0.74           H  
ATOM   4673 1HG  ARG A 313      36.033 -18.021 -10.719  1.00  0.74           H  
ATOM   4674 2HG  ARG A 313      34.470 -18.279  -9.905  1.00  0.74           H  
ATOM   4675 1HD  ARG A 313      34.544 -19.515 -11.924  1.00  0.74           H  
ATOM   4676 2HD  ARG A 313      33.379 -18.205 -12.090  1.00  0.74           H  
ATOM   4677  HE  ARG A 313      36.016 -17.527 -13.074  1.00  0.74           H  
ATOM   4678 1HH1 ARG A 313      32.961 -19.064 -13.893  1.00  0.74           H  
ATOM   4679 2HH1 ARG A 313      33.171 -18.850 -15.616  1.00  0.74           H  
ATOM   4680 1HH2 ARG A 313      36.280 -17.271 -15.326  1.00  0.74           H  
ATOM   4681 2HH2 ARG A 313      35.040 -17.830 -16.423  1.00  0.74           H  
ATOM   4682  N   VAL A 314      34.028 -13.654  -8.984  1.00  0.72           N  
ATOM   4683  CA  VAL A 314      33.737 -12.233  -8.905  1.00  0.72           C  
ATOM   4684  C   VAL A 314      33.208 -11.919  -7.512  1.00  0.72           C  
ATOM   4685  O   VAL A 314      32.378 -12.656  -6.994  1.00  0.72           O  
ATOM   4686  CB  VAL A 314      32.688 -11.836  -9.935  1.00  0.72           C  
ATOM   4687  CG1 VAL A 314      32.435 -10.353  -9.865  1.00  0.72           C  
ATOM   4688  CG2 VAL A 314      33.135 -12.271 -11.282  1.00  0.72           C  
ATOM   4689  H   VAL A 314      33.312 -14.312  -8.688  1.00  0.72           H  
ATOM   4690  HA  VAL A 314      34.654 -11.668  -9.078  1.00  0.72           H  
ATOM   4691  HB  VAL A 314      31.746 -12.343  -9.695  1.00  0.72           H  
ATOM   4692 1HG1 VAL A 314      31.693 -10.070 -10.581  1.00  0.72           H  
ATOM   4693 2HG1 VAL A 314      32.094 -10.074  -8.888  1.00  0.72           H  
ATOM   4694 3HG1 VAL A 314      33.362  -9.827 -10.087  1.00  0.72           H  
ATOM   4695 1HG2 VAL A 314      32.379 -12.026 -11.985  1.00  0.72           H  
ATOM   4696 2HG2 VAL A 314      34.070 -11.769 -11.537  1.00  0.72           H  
ATOM   4697 3HG2 VAL A 314      33.288 -13.339 -11.300  1.00  0.72           H  
ATOM   4698  N   ASP A 315      33.666 -10.835  -6.895  1.00  0.71           N  
ATOM   4699  CA  ASP A 315      33.135 -10.472  -5.581  1.00  0.71           C  
ATOM   4700  C   ASP A 315      32.637  -9.023  -5.508  1.00  0.71           C  
ATOM   4701  O   ASP A 315      33.376  -8.140  -5.064  1.00  0.71           O  
ATOM   4702  CB  ASP A 315      34.197 -10.682  -4.511  1.00  0.71           C  
ATOM   4703  CG  ASP A 315      33.704 -10.397  -3.097  1.00  0.71           C  
ATOM   4704  OD1 ASP A 315      32.623  -9.816  -2.917  1.00  0.71           O  
ATOM   4705  OD2 ASP A 315      34.439 -10.741  -2.179  1.00  0.71           O  
ATOM   4706  H   ASP A 315      34.367 -10.263  -7.344  1.00  0.71           H  
ATOM   4707  HA  ASP A 315      32.319 -11.150  -5.338  1.00  0.71           H  
ATOM   4708 1HB  ASP A 315      34.563 -11.711  -4.557  1.00  0.71           H  
ATOM   4709 2HB  ASP A 315      35.034 -10.027  -4.712  1.00  0.71           H  
ATOM   4710  N   PRO A 316      31.369  -8.760  -5.880  1.00  0.69           N  
ATOM   4711  CA  PRO A 316      30.701  -7.473  -5.928  1.00  0.69           C  
ATOM   4712  C   PRO A 316      30.625  -6.770  -4.576  1.00  0.69           C  
ATOM   4713  O   PRO A 316      30.293  -5.589  -4.522  1.00  0.69           O  
ATOM   4714  CB  PRO A 316      29.298  -7.823  -6.424  1.00  0.69           C  
ATOM   4715  CG  PRO A 316      29.445  -9.115  -7.123  1.00  0.69           C  
ATOM   4716  CD  PRO A 316      30.480  -9.854  -6.322  1.00  0.69           C  
ATOM   4717  HA  PRO A 316      31.218  -6.832  -6.659  1.00  0.69           H  
ATOM   4718 1HB  PRO A 316      28.595  -7.877  -5.581  1.00  0.69           H  
ATOM   4719 2HB  PRO A 316      28.943  -7.030  -7.097  1.00  0.69           H  
ATOM   4720 1HG  PRO A 316      28.472  -9.634  -7.154  1.00  0.69           H  
ATOM   4721 2HG  PRO A 316      29.749  -8.953  -8.164  1.00  0.69           H  
ATOM   4722 1HD  PRO A 316      30.027 -10.360  -5.455  1.00  0.69           H  
ATOM   4723 2HD  PRO A 316      30.956 -10.538  -6.985  1.00  0.69           H  
ATOM   4724  N   SER A 317      30.879  -7.463  -3.453  1.00  0.68           N  
ATOM   4725  CA  SER A 317      30.758  -6.758  -2.177  1.00  0.68           C  
ATOM   4726  C   SER A 317      31.824  -5.667  -2.058  1.00  0.68           C  
ATOM   4727  O   SER A 317      31.660  -4.709  -1.303  1.00  0.68           O  
ATOM   4728  CB  SER A 317      30.842  -7.702  -0.987  1.00  0.68           C  
ATOM   4729  OG  SER A 317      32.124  -8.217  -0.814  1.00  0.68           O  
ATOM   4730  H   SER A 317      31.229  -8.432  -3.452  1.00  0.68           H  
ATOM   4731  HA  SER A 317      29.778  -6.277  -2.146  1.00  0.68           H  
ATOM   4732 1HB  SER A 317      30.535  -7.170  -0.087  1.00  0.68           H  
ATOM   4733 2HB  SER A 317      30.143  -8.523  -1.134  1.00  0.68           H  
ATOM   4734  HG  SER A 317      32.279  -8.818  -1.576  1.00  0.68           H  
ATOM   4735  N   LYS A 318      32.884  -5.751  -2.881  1.00  0.67           N  
ATOM   4736  CA  LYS A 318      33.955  -4.757  -2.841  1.00  0.67           C  
ATOM   4737  C   LYS A 318      33.516  -3.467  -3.533  1.00  0.67           C  
ATOM   4738  O   LYS A 318      34.251  -2.474  -3.541  1.00  0.67           O  
ATOM   4739  CB  LYS A 318      35.233  -5.310  -3.493  1.00  0.67           C  
ATOM   4740  CG  LYS A 318      36.191  -6.035  -2.530  1.00  0.67           C  
ATOM   4741  CD  LYS A 318      35.516  -7.260  -1.899  1.00  0.67           C  
ATOM   4742  CE  LYS A 318      36.491  -8.085  -1.036  1.00  0.67           C  
ATOM   4743  NZ  LYS A 318      35.789  -9.190  -0.289  1.00  0.67           N  
ATOM   4744  H   LYS A 318      32.968  -6.546  -3.520  1.00  0.67           H  
ATOM   4745  HA  LYS A 318      34.169  -4.521  -1.799  1.00  0.67           H  
ATOM   4746 1HB  LYS A 318      34.951  -6.038  -4.249  1.00  0.67           H  
ATOM   4747 2HB  LYS A 318      35.774  -4.509  -3.996  1.00  0.67           H  
ATOM   4748 1HG  LYS A 318      37.073  -6.363  -3.075  1.00  0.67           H  
ATOM   4749 2HG  LYS A 318      36.504  -5.352  -1.745  1.00  0.67           H  
ATOM   4750 1HD  LYS A 318      34.675  -6.942  -1.283  1.00  0.67           H  
ATOM   4751 2HD  LYS A 318      35.127  -7.899  -2.695  1.00  0.67           H  
ATOM   4752 1HE  LYS A 318      37.233  -8.530  -1.686  1.00  0.67           H  
ATOM   4753 2HE  LYS A 318      36.992  -7.432  -0.321  1.00  0.67           H  
ATOM   4754 1HZ  LYS A 318      36.454  -9.723   0.242  1.00  0.67           H  
ATOM   4755 2HZ  LYS A 318      35.097  -8.803   0.332  1.00  0.67           H  
ATOM   4756 3HZ  LYS A 318      35.317  -9.810  -0.965  1.00  0.67           H  
ATOM   4757  N   LEU A 319      32.308  -3.490  -4.104  1.00  0.67           N  
ATOM   4758  CA  LEU A 319      31.713  -2.348  -4.745  1.00  0.67           C  
ATOM   4759  C   LEU A 319      30.635  -1.690  -3.902  1.00  0.67           C  
ATOM   4760  O   LEU A 319      29.947  -0.792  -4.378  1.00  0.67           O  
ATOM   4761  CB  LEU A 319      31.164  -2.750  -6.104  1.00  0.67           C  
ATOM   4762  CG  LEU A 319      32.248  -3.221  -7.018  1.00  0.67           C  
ATOM   4763  CD1 LEU A 319      31.722  -3.671  -8.294  1.00  0.67           C  
ATOM   4764  CD2 LEU A 319      33.162  -2.133  -7.228  1.00  0.67           C  
ATOM   4765  H   LEU A 319      31.751  -4.340  -4.082  1.00  0.67           H  
ATOM   4766  HA  LEU A 319      32.503  -1.626  -4.900  1.00  0.67           H  
ATOM   4767 1HB  LEU A 319      30.438  -3.552  -5.977  1.00  0.67           H  
ATOM   4768 2HB  LEU A 319      30.674  -1.893  -6.562  1.00  0.67           H  
ATOM   4769  HG  LEU A 319      32.759  -4.034  -6.560  1.00  0.67           H  
ATOM   4770 1HD1 LEU A 319      32.543  -4.002  -8.932  1.00  0.67           H  
ATOM   4771 2HD1 LEU A 319      31.057  -4.495  -8.100  1.00  0.67           H  
ATOM   4772 3HD1 LEU A 319      31.191  -2.853  -8.782  1.00  0.67           H  
ATOM   4773 1HD2 LEU A 319      33.946  -2.458  -7.871  1.00  0.67           H  
ATOM   4774 2HD2 LEU A 319      32.629  -1.318  -7.687  1.00  0.67           H  
ATOM   4775 3HD2 LEU A 319      33.579  -1.814  -6.277  1.00  0.67           H  
ATOM   4776  N   VAL A 320      30.472  -2.128  -2.654  1.00  0.66           N  
ATOM   4777  CA  VAL A 320      29.484  -1.484  -1.800  1.00  0.66           C  
ATOM   4778  C   VAL A 320      30.214  -0.827  -0.648  1.00  0.66           C  
ATOM   4779  O   VAL A 320      30.933  -1.490   0.099  1.00  0.66           O  
ATOM   4780  CB  VAL A 320      28.459  -2.492  -1.260  1.00  0.66           C  
ATOM   4781  CG1 VAL A 320      27.449  -1.757  -0.351  1.00  0.66           C  
ATOM   4782  CG2 VAL A 320      27.767  -3.184  -2.430  1.00  0.66           C  
ATOM   4783  H   VAL A 320      31.030  -2.900  -2.282  1.00  0.66           H  
ATOM   4784  HA  VAL A 320      28.956  -0.715  -2.364  1.00  0.66           H  
ATOM   4785  HB  VAL A 320      28.972  -3.241  -0.652  1.00  0.66           H  
ATOM   4786 1HG1 VAL A 320      26.728  -2.475   0.043  1.00  0.66           H  
ATOM   4787 2HG1 VAL A 320      27.979  -1.287   0.476  1.00  0.66           H  
ATOM   4788 3HG1 VAL A 320      26.927  -0.988  -0.921  1.00  0.66           H  
ATOM   4789 1HG2 VAL A 320      27.044  -3.907  -2.056  1.00  0.66           H  
ATOM   4790 2HG2 VAL A 320      27.260  -2.436  -3.032  1.00  0.66           H  
ATOM   4791 3HG2 VAL A 320      28.512  -3.701  -3.039  1.00  0.66           H  
ATOM   4792  N   THR A 321      30.046   0.480  -0.511  1.00  0.66           N  
ATOM   4793  CA  THR A 321      30.767   1.191   0.538  1.00  0.66           C  
ATOM   4794  C   THR A 321      29.839   1.745   1.600  1.00  0.66           C  
ATOM   4795  O   THR A 321      30.245   1.945   2.744  1.00  0.66           O  
ATOM   4796  CB  THR A 321      31.541   2.363  -0.053  1.00  0.66           C  
ATOM   4797  OG1 THR A 321      30.608   3.265  -0.634  1.00  0.66           O  
ATOM   4798  CG2 THR A 321      32.516   1.869  -1.134  1.00  0.66           C  
ATOM   4799  H   THR A 321      29.425   0.971  -1.155  1.00  0.66           H  
ATOM   4800  HA  THR A 321      31.465   0.507   1.018  1.00  0.66           H  
ATOM   4801  HB  THR A 321      32.086   2.876   0.739  1.00  0.66           H  
ATOM   4802  HG1 THR A 321      30.508   3.051  -1.575  1.00  0.66           H  
ATOM   4803 1HG2 THR A 321      33.049   2.715  -1.560  1.00  0.66           H  
ATOM   4804 2HG2 THR A 321      33.229   1.174  -0.695  1.00  0.66           H  
ATOM   4805 3HG2 THR A 321      31.957   1.366  -1.918  1.00  0.66           H  
ATOM   4806  N   HIS A 322      28.587   1.966   1.231  1.00  0.66           N  
ATOM   4807  CA  HIS A 322      27.633   2.542   2.163  1.00  0.66           C  
ATOM   4808  C   HIS A 322      26.377   1.719   2.207  1.00  0.66           C  
ATOM   4809  O   HIS A 322      25.812   1.375   1.167  1.00  0.66           O  
ATOM   4810  CB  HIS A 322      27.305   3.991   1.781  1.00  0.66           C  
ATOM   4811  CG  HIS A 322      28.446   4.996   1.944  1.00  0.66           C  
ATOM   4812  ND1 HIS A 322      29.530   5.067   1.094  1.00  0.66           N  
ATOM   4813  CD2 HIS A 322      28.619   5.986   2.850  1.00  0.66           C  
ATOM   4814  CE1 HIS A 322      30.326   6.045   1.477  1.00  0.66           C  
ATOM   4815  NE2 HIS A 322      29.794   6.625   2.537  1.00  0.66           N  
ATOM   4816  H   HIS A 322      28.315   1.787   0.264  1.00  0.66           H  
ATOM   4817  HA  HIS A 322      28.054   2.547   3.167  1.00  0.66           H  
ATOM   4818 1HB  HIS A 322      26.992   4.020   0.736  1.00  0.66           H  
ATOM   4819 2HB  HIS A 322      26.462   4.338   2.379  1.00  0.66           H  
ATOM   4820  HD1 HIS A 322      29.762   4.454   0.330  1.00  0.66           H  
ATOM   4821  HD2 HIS A 322      28.024   6.324   3.698  1.00  0.66           H  
ATOM   4822  HE1 HIS A 322      31.243   6.254   0.924  1.00  0.66           H  
ATOM   4823  N   VAL A 323      25.968   1.374   3.415  1.00  0.68           N  
ATOM   4824  CA  VAL A 323      24.785   0.568   3.580  1.00  0.68           C  
ATOM   4825  C   VAL A 323      23.813   1.247   4.529  1.00  0.68           C  
ATOM   4826  O   VAL A 323      24.185   1.704   5.612  1.00  0.68           O  
ATOM   4827  CB  VAL A 323      25.148  -0.848   4.050  1.00  0.68           C  
ATOM   4828  CG1 VAL A 323      23.874  -1.667   4.220  1.00  0.68           C  
ATOM   4829  CG2 VAL A 323      26.073  -1.500   3.021  1.00  0.68           C  
ATOM   4830  H   VAL A 323      26.484   1.680   4.227  1.00  0.68           H  
ATOM   4831  HA  VAL A 323      24.308   0.471   2.616  1.00  0.68           H  
ATOM   4832  HB  VAL A 323      25.645  -0.799   5.016  1.00  0.68           H  
ATOM   4833 1HG1 VAL A 323      24.129  -2.673   4.553  1.00  0.68           H  
ATOM   4834 2HG1 VAL A 323      23.221  -1.200   4.956  1.00  0.68           H  
ATOM   4835 3HG1 VAL A 323      23.360  -1.723   3.259  1.00  0.68           H  
ATOM   4836 1HG2 VAL A 323      26.329  -2.502   3.352  1.00  0.68           H  
ATOM   4837 2HG2 VAL A 323      25.560  -1.555   2.063  1.00  0.68           H  
ATOM   4838 3HG2 VAL A 323      26.985  -0.924   2.911  1.00  0.68           H  
ATOM   4839  N   PHE A 324      22.573   1.317   4.090  1.00  0.70           N  
ATOM   4840  CA  PHE A 324      21.489   1.956   4.814  1.00  0.70           C  
ATOM   4841  C   PHE A 324      20.479   0.913   5.236  1.00  0.70           C  
ATOM   4842  O   PHE A 324      20.458  -0.177   4.672  1.00  0.70           O  
ATOM   4843  CB  PHE A 324      20.817   2.960   3.901  1.00  0.70           C  
ATOM   4844  CG  PHE A 324      21.719   4.032   3.444  1.00  0.70           C  
ATOM   4845  CD1 PHE A 324      22.519   3.839   2.321  1.00  0.70           C  
ATOM   4846  CD2 PHE A 324      21.792   5.231   4.115  1.00  0.70           C  
ATOM   4847  CE1 PHE A 324      23.366   4.831   1.898  1.00  0.70           C  
ATOM   4848  CE2 PHE A 324      22.638   6.219   3.685  1.00  0.70           C  
ATOM   4849  CZ  PHE A 324      23.422   6.022   2.580  1.00  0.70           C  
ATOM   4850  H   PHE A 324      22.382   0.906   3.175  1.00  0.70           H  
ATOM   4851  HA  PHE A 324      21.887   2.453   5.699  1.00  0.70           H  
ATOM   4852 1HB  PHE A 324      20.448   2.449   3.041  1.00  0.70           H  
ATOM   4853 2HB  PHE A 324      19.968   3.407   4.402  1.00  0.70           H  
ATOM   4854  HD1 PHE A 324      22.469   2.887   1.781  1.00  0.70           H  
ATOM   4855  HD2 PHE A 324      21.172   5.389   4.995  1.00  0.70           H  
ATOM   4856  HE1 PHE A 324      23.987   4.678   1.033  1.00  0.70           H  
ATOM   4857  HE2 PHE A 324      22.689   7.160   4.225  1.00  0.70           H  
ATOM   4858  HZ  PHE A 324      24.079   6.809   2.255  1.00  0.70           H  
ATOM   4859  N   ARG A 325      19.647   1.210   6.231  1.00  0.74           N  
ATOM   4860  CA  ARG A 325      18.600   0.247   6.564  1.00  0.74           C  
ATOM   4861  C   ARG A 325      17.249   0.912   6.802  1.00  0.74           C  
ATOM   4862  O   ARG A 325      17.146   1.909   7.522  1.00  0.74           O  
ATOM   4863  CB  ARG A 325      18.951  -0.614   7.776  1.00  0.74           C  
ATOM   4864  CG  ARG A 325      17.883  -1.711   8.059  1.00  0.74           C  
ATOM   4865  CD  ARG A 325      18.281  -2.684   9.104  1.00  0.74           C  
ATOM   4866  NE  ARG A 325      17.252  -3.721   9.288  1.00  0.74           N  
ATOM   4867  CZ  ARG A 325      17.282  -4.702  10.192  1.00  0.74           C  
ATOM   4868  NH1 ARG A 325      18.281  -4.828  11.044  1.00  0.74           N  
ATOM   4869  NH2 ARG A 325      16.274  -5.536  10.193  1.00  0.74           N  
ATOM   4870  H   ARG A 325      19.705   2.094   6.714  1.00  0.74           H  
ATOM   4871  HA  ARG A 325      18.498  -0.422   5.724  1.00  0.74           H  
ATOM   4872 1HB  ARG A 325      19.907  -1.110   7.607  1.00  0.74           H  
ATOM   4873 2HB  ARG A 325      19.045   0.010   8.663  1.00  0.74           H  
ATOM   4874 1HG  ARG A 325      16.961  -1.238   8.394  1.00  0.74           H  
ATOM   4875 2HG  ARG A 325      17.686  -2.267   7.139  1.00  0.74           H  
ATOM   4876 1HD  ARG A 325      19.208  -3.172   8.807  1.00  0.74           H  
ATOM   4877 2HD  ARG A 325      18.424  -2.170  10.052  1.00  0.74           H  
ATOM   4878  HE  ARG A 325      16.416  -3.728   8.673  1.00  0.74           H  
ATOM   4879 1HH1 ARG A 325      19.048  -4.172  11.024  1.00  0.74           H  
ATOM   4880 2HH1 ARG A 325      18.277  -5.580  11.717  1.00  0.74           H  
ATOM   4881 1HH2 ARG A 325      15.521  -5.377   9.487  1.00  0.74           H  
ATOM   4882 2HH2 ARG A 325      16.228  -6.300  10.842  1.00  0.74           H  
ATOM   4883  N   GLY A 326      16.216   0.331   6.197  1.00  0.77           N  
ATOM   4884  CA  GLY A 326      14.845   0.798   6.314  1.00  0.77           C  
ATOM   4885  C   GLY A 326      14.469   1.676   5.130  1.00  0.77           C  
ATOM   4886  O   GLY A 326      15.312   2.368   4.557  1.00  0.77           O  
ATOM   4887  H   GLY A 326      16.408  -0.484   5.620  1.00  0.77           H  
ATOM   4888 1HA  GLY A 326      14.175  -0.062   6.362  1.00  0.77           H  
ATOM   4889 2HA  GLY A 326      14.725   1.356   7.241  1.00  0.77           H  
ATOM   4890  N   PHE A 327      13.176   1.731   4.815  1.00  0.80           N  
ATOM   4891  CA  PHE A 327      12.744   2.522   3.665  1.00  0.80           C  
ATOM   4892  C   PHE A 327      12.946   4.000   3.930  1.00  0.80           C  
ATOM   4893  O   PHE A 327      13.182   4.781   3.011  1.00  0.80           O  
ATOM   4894  CB  PHE A 327      11.266   2.272   3.360  1.00  0.80           C  
ATOM   4895  CG  PHE A 327      10.968   0.948   2.720  1.00  0.80           C  
ATOM   4896  CD1 PHE A 327      10.782  -0.181   3.507  1.00  0.80           C  
ATOM   4897  CD2 PHE A 327      10.842   0.822   1.340  1.00  0.80           C  
ATOM   4898  CE1 PHE A 327      10.508  -1.406   2.932  1.00  0.80           C  
ATOM   4899  CE2 PHE A 327      10.564  -0.395   0.773  1.00  0.80           C  
ATOM   4900  CZ  PHE A 327      10.407  -1.512   1.567  1.00  0.80           C  
ATOM   4901  H   PHE A 327      12.504   1.183   5.331  1.00  0.80           H  
ATOM   4902  HA  PHE A 327      13.337   2.227   2.811  1.00  0.80           H  
ATOM   4903 1HB  PHE A 327      10.692   2.340   4.281  1.00  0.80           H  
ATOM   4904 2HB  PHE A 327      10.901   3.055   2.698  1.00  0.80           H  
ATOM   4905  HD1 PHE A 327      10.864  -0.094   4.588  1.00  0.80           H  
ATOM   4906  HD2 PHE A 327      10.965   1.696   0.699  1.00  0.80           H  
ATOM   4907  HE1 PHE A 327      10.375  -2.286   3.559  1.00  0.80           H  
ATOM   4908  HE2 PHE A 327      10.479  -0.485  -0.308  1.00  0.80           H  
ATOM   4909  HZ  PHE A 327      10.200  -2.479   1.107  1.00  0.80           H  
ATOM   4910  N   ASP A 328      12.932   4.368   5.203  1.00  0.82           N  
ATOM   4911  CA  ASP A 328      13.096   5.741   5.654  1.00  0.82           C  
ATOM   4912  C   ASP A 328      14.467   6.325   5.294  1.00  0.82           C  
ATOM   4913  O   ASP A 328      14.642   7.546   5.308  1.00  0.82           O  
ATOM   4914  CB  ASP A 328      12.892   5.819   7.165  1.00  0.82           C  
ATOM   4915  CG  ASP A 328      11.406   5.610   7.620  1.00  0.82           C  
ATOM   4916  OD1 ASP A 328      10.490   5.633   6.791  1.00  0.82           O  
ATOM   4917  OD2 ASP A 328      11.204   5.425   8.789  1.00  0.82           O  
ATOM   4918  H   ASP A 328      12.778   3.651   5.896  1.00  0.82           H  
ATOM   4919  HA  ASP A 328      12.332   6.350   5.171  1.00  0.82           H  
ATOM   4920 1HB  ASP A 328      13.521   5.067   7.650  1.00  0.82           H  
ATOM   4921 2HB  ASP A 328      13.231   6.793   7.517  1.00  0.82           H  
ATOM   4922  N   ASN A 329      15.463   5.466   5.035  1.00  0.83           N  
ATOM   4923  CA  ASN A 329      16.802   5.937   4.713  1.00  0.83           C  
ATOM   4924  C   ASN A 329      17.120   5.852   3.219  1.00  0.83           C  
ATOM   4925  O   ASN A 329      18.254   6.112   2.794  1.00  0.83           O  
ATOM   4926  CB  ASN A 329      17.825   5.194   5.544  1.00  0.83           C  
ATOM   4927  CG  ASN A 329      17.763   5.596   7.007  1.00  0.83           C  
ATOM   4928  OD1 ASN A 329      18.014   6.771   7.321  1.00  0.83           O  
ATOM   4929  ND2 ASN A 329      17.447   4.689   7.895  1.00  0.83           N  
ATOM   4930  H   ASN A 329      15.294   4.458   5.018  1.00  0.83           H  
ATOM   4931  HA  ASN A 329      16.864   6.992   4.982  1.00  0.83           H  
ATOM   4932 1HB  ASN A 329      17.652   4.114   5.460  1.00  0.83           H  
ATOM   4933 2HB  ASN A 329      18.816   5.406   5.163  1.00  0.83           H  
ATOM   4934 1HD2 ASN A 329      17.402   4.934   8.862  1.00  0.83           H  
ATOM   4935 2HD2 ASN A 329      17.251   3.733   7.626  1.00  0.83           H  
ATOM   4936  N   ILE A 330      16.107   5.566   2.409  1.00  0.82           N  
ATOM   4937  CA  ILE A 330      16.331   5.471   0.978  1.00  0.82           C  
ATOM   4938  C   ILE A 330      16.765   6.803   0.391  1.00  0.82           C  
ATOM   4939  O   ILE A 330      17.685   6.843  -0.426  1.00  0.82           O  
ATOM   4940  CB  ILE A 330      15.095   4.979   0.255  1.00  0.82           C  
ATOM   4941  CG1 ILE A 330      14.831   3.565   0.602  1.00  0.82           C  
ATOM   4942  CG2 ILE A 330      15.342   5.086  -1.188  1.00  0.82           C  
ATOM   4943  CD1 ILE A 330      13.473   3.126   0.174  1.00  0.82           C  
ATOM   4944  H   ILE A 330      15.177   5.368   2.778  1.00  0.82           H  
ATOM   4945  HA  ILE A 330      17.123   4.753   0.806  1.00  0.82           H  
ATOM   4946  HB  ILE A 330      14.222   5.568   0.531  1.00  0.82           H  
ATOM   4947 1HG1 ILE A 330      15.563   2.948   0.106  1.00  0.82           H  
ATOM   4948 2HG1 ILE A 330      14.945   3.430   1.672  1.00  0.82           H  
ATOM   4949 1HG2 ILE A 330      14.480   4.725  -1.733  1.00  0.82           H  
ATOM   4950 2HG2 ILE A 330      15.519   6.125  -1.429  1.00  0.82           H  
ATOM   4951 3HG2 ILE A 330      16.212   4.493  -1.451  1.00  0.82           H  
ATOM   4952 1HD1 ILE A 330      13.332   2.080   0.427  1.00  0.82           H  
ATOM   4953 2HD1 ILE A 330      12.721   3.727   0.674  1.00  0.82           H  
ATOM   4954 3HD1 ILE A 330      13.380   3.265  -0.874  1.00  0.82           H  
ATOM   4955  N   GLU A 331      16.139   7.896   0.808  1.00  0.81           N  
ATOM   4956  CA  GLU A 331      16.519   9.197   0.281  1.00  0.81           C  
ATOM   4957  C   GLU A 331      17.996   9.450   0.482  1.00  0.81           C  
ATOM   4958  O   GLU A 331      18.644  10.025  -0.389  1.00  0.81           O  
ATOM   4959  CB  GLU A 331      15.730  10.324   0.938  1.00  0.81           C  
ATOM   4960  CG  GLU A 331      15.985  11.682   0.345  1.00  0.81           C  
ATOM   4961  CD  GLU A 331      15.172  12.775   0.991  1.00  0.81           C  
ATOM   4962  OE1 GLU A 331      14.483  12.500   1.948  1.00  0.81           O  
ATOM   4963  OE2 GLU A 331      15.229  13.883   0.517  1.00  0.81           O  
ATOM   4964  H   GLU A 331      15.392   7.817   1.482  1.00  0.81           H  
ATOM   4965  HA  GLU A 331      16.340   9.204  -0.787  1.00  0.81           H  
ATOM   4966 1HB  GLU A 331      14.685  10.137   0.847  1.00  0.81           H  
ATOM   4967 2HB  GLU A 331      15.971  10.367   2.000  1.00  0.81           H  
ATOM   4968 1HG  GLU A 331      17.029  11.914   0.450  1.00  0.81           H  
ATOM   4969 2HG  GLU A 331      15.762  11.645  -0.712  1.00  0.81           H  
ATOM   4970  N   LYS A 332      18.543   9.033   1.623  1.00  0.80           N  
ATOM   4971  CA  LYS A 332      19.950   9.272   1.871  1.00  0.80           C  
ATOM   4972  C   LYS A 332      20.787   8.515   0.849  1.00  0.80           C  
ATOM   4973  O   LYS A 332      21.785   9.035   0.344  1.00  0.80           O  
ATOM   4974  CB  LYS A 332      20.311   8.873   3.286  1.00  0.80           C  
ATOM   4975  CG  LYS A 332      19.715   9.762   4.353  1.00  0.80           C  
ATOM   4976  CD  LYS A 332      20.079   9.262   5.738  1.00  0.80           C  
ATOM   4977  CE  LYS A 332      19.451  10.127   6.824  1.00  0.80           C  
ATOM   4978  NZ  LYS A 332      19.750   9.608   8.188  1.00  0.80           N  
ATOM   4979  H   LYS A 332      17.982   8.540   2.306  1.00  0.80           H  
ATOM   4980  HA  LYS A 332      20.153  10.327   1.741  1.00  0.80           H  
ATOM   4981 1HB  LYS A 332      19.991   7.846   3.472  1.00  0.80           H  
ATOM   4982 2HB  LYS A 332      21.389   8.907   3.398  1.00  0.80           H  
ATOM   4983 1HG  LYS A 332      20.080  10.780   4.229  1.00  0.80           H  
ATOM   4984 2HG  LYS A 332      18.628   9.764   4.249  1.00  0.80           H  
ATOM   4985 1HD  LYS A 332      19.725   8.234   5.851  1.00  0.80           H  
ATOM   4986 2HD  LYS A 332      21.161   9.269   5.854  1.00  0.80           H  
ATOM   4987 1HE  LYS A 332      19.835  11.142   6.739  1.00  0.80           H  
ATOM   4988 2HE  LYS A 332      18.370  10.142   6.683  1.00  0.80           H  
ATOM   4989 1HZ  LYS A 332      19.315  10.201   8.878  1.00  0.80           H  
ATOM   4990 2HZ  LYS A 332      19.379   8.663   8.269  1.00  0.80           H  
ATOM   4991 3HZ  LYS A 332      20.747   9.593   8.336  1.00  0.80           H  
ATOM   4992  N   ALA A 333      20.355   7.299   0.496  1.00  0.81           N  
ATOM   4993  CA  ALA A 333      21.073   6.526  -0.515  1.00  0.81           C  
ATOM   4994  C   ALA A 333      21.088   7.276  -1.848  1.00  0.81           C  
ATOM   4995  O   ALA A 333      22.096   7.278  -2.565  1.00  0.81           O  
ATOM   4996  CB  ALA A 333      20.434   5.168  -0.688  1.00  0.81           C  
ATOM   4997  H   ALA A 333      19.530   6.905   0.958  1.00  0.81           H  
ATOM   4998  HA  ALA A 333      22.101   6.402  -0.183  1.00  0.81           H  
ATOM   4999 1HB  ALA A 333      20.992   4.592  -1.423  1.00  0.81           H  
ATOM   5000 2HB  ALA A 333      20.453   4.664   0.265  1.00  0.81           H  
ATOM   5001 3HB  ALA A 333      19.412   5.274  -1.025  1.00  0.81           H  
ATOM   5002  N   PHE A 334      19.968   7.931  -2.170  1.00  0.83           N  
ATOM   5003  CA  PHE A 334      19.875   8.696  -3.412  1.00  0.83           C  
ATOM   5004  C   PHE A 334      20.687   9.975  -3.362  1.00  0.83           C  
ATOM   5005  O   PHE A 334      21.358  10.300  -4.337  1.00  0.83           O  
ATOM   5006  CB  PHE A 334      18.422   9.007  -3.762  1.00  0.83           C  
ATOM   5007  CG  PHE A 334      17.725   7.891  -4.446  1.00  0.83           C  
ATOM   5008  CD1 PHE A 334      17.173   6.884  -3.747  1.00  0.83           C  
ATOM   5009  CD2 PHE A 334      17.596   7.886  -5.815  1.00  0.83           C  
ATOM   5010  CE1 PHE A 334      16.509   5.874  -4.378  1.00  0.83           C  
ATOM   5011  CE2 PHE A 334      16.942   6.877  -6.462  1.00  0.83           C  
ATOM   5012  CZ  PHE A 334      16.392   5.861  -5.739  1.00  0.83           C  
ATOM   5013  H   PHE A 334      19.167   7.866  -1.536  1.00  0.83           H  
ATOM   5014  HA  PHE A 334      20.276   8.077  -4.214  1.00  0.83           H  
ATOM   5015 1HB  PHE A 334      17.875   9.242  -2.849  1.00  0.83           H  
ATOM   5016 2HB  PHE A 334      18.381   9.885  -4.404  1.00  0.83           H  
ATOM   5017  HD1 PHE A 334      17.263   6.893  -2.683  1.00  0.83           H  
ATOM   5018  HD2 PHE A 334      18.018   8.697  -6.377  1.00  0.83           H  
ATOM   5019  HE1 PHE A 334      16.075   5.089  -3.796  1.00  0.83           H  
ATOM   5020  HE2 PHE A 334      16.858   6.889  -7.538  1.00  0.83           H  
ATOM   5021  HZ  PHE A 334      15.867   5.050  -6.237  1.00  0.83           H  
ATOM   5022  N   MET A 335      20.668  10.688  -2.233  1.00  0.87           N  
ATOM   5023  CA  MET A 335      21.424  11.935  -2.143  1.00  0.87           C  
ATOM   5024  C   MET A 335      22.900  11.633  -2.264  1.00  0.87           C  
ATOM   5025  O   MET A 335      23.656  12.344  -2.929  1.00  0.87           O  
ATOM   5026  CB  MET A 335      21.146  12.643  -0.822  1.00  0.87           C  
ATOM   5027  CG  MET A 335      19.749  13.236  -0.703  1.00  0.87           C  
ATOM   5028  SD  MET A 335      19.524  14.265   0.770  1.00  0.87           S  
ATOM   5029  CE  MET A 335      19.518  13.054   2.092  1.00  0.87           C  
ATOM   5030  H   MET A 335      20.095  10.377  -1.450  1.00  0.87           H  
ATOM   5031  HA  MET A 335      21.143  12.581  -2.966  1.00  0.87           H  
ATOM   5032 1HB  MET A 335      21.270  11.930  -0.005  1.00  0.87           H  
ATOM   5033 2HB  MET A 335      21.871  13.442  -0.675  1.00  0.87           H  
ATOM   5034 1HG  MET A 335      19.545  13.844  -1.578  1.00  0.87           H  
ATOM   5035 2HG  MET A 335      19.023  12.438  -0.678  1.00  0.87           H  
ATOM   5036 1HE  MET A 335      19.377  13.559   3.045  1.00  0.87           H  
ATOM   5037 2HE  MET A 335      18.710  12.343   1.939  1.00  0.87           H  
ATOM   5038 3HE  MET A 335      20.470  12.533   2.100  1.00  0.87           H  
ATOM   5039  N   LEU A 336      23.304  10.524  -1.673  1.00  0.92           N  
ATOM   5040  CA  LEU A 336      24.676  10.101  -1.738  1.00  0.92           C  
ATOM   5041  C   LEU A 336      25.037   9.812  -3.199  1.00  0.92           C  
ATOM   5042  O   LEU A 336      26.049  10.311  -3.701  1.00  0.92           O  
ATOM   5043  CB  LEU A 336      24.844   8.891  -0.817  1.00  0.92           C  
ATOM   5044  CG  LEU A 336      26.169   8.291  -0.743  1.00  0.92           C  
ATOM   5045  CD1 LEU A 336      27.137   9.304  -0.269  1.00  0.92           C  
ATOM   5046  CD2 LEU A 336      26.133   7.154   0.215  1.00  0.92           C  
ATOM   5047  H   LEU A 336      22.647   9.968  -1.125  1.00  0.92           H  
ATOM   5048  HA  LEU A 336      25.309  10.909  -1.376  1.00  0.92           H  
ATOM   5049 1HB  LEU A 336      24.547   9.179   0.191  1.00  0.92           H  
ATOM   5050 2HB  LEU A 336      24.158   8.114  -1.153  1.00  0.92           H  
ATOM   5051  HG  LEU A 336      26.450   7.950  -1.717  1.00  0.92           H  
ATOM   5052 1HD1 LEU A 336      28.136   8.871  -0.213  1.00  0.92           H  
ATOM   5053 2HD1 LEU A 336      27.128  10.128  -0.964  1.00  0.92           H  
ATOM   5054 3HD1 LEU A 336      26.841   9.654   0.717  1.00  0.92           H  
ATOM   5055 1HD2 LEU A 336      27.103   6.705   0.276  1.00  0.92           H  
ATOM   5056 2HD2 LEU A 336      25.851   7.527   1.189  1.00  0.92           H  
ATOM   5057 3HD2 LEU A 336      25.418   6.434  -0.119  1.00  0.92           H  
ATOM   5058  N   MET A 337      24.173   9.063  -3.902  1.00  0.97           N  
ATOM   5059  CA  MET A 337      24.397   8.733  -5.307  1.00  0.97           C  
ATOM   5060  C   MET A 337      24.347   9.979  -6.220  1.00  0.97           C  
ATOM   5061  O   MET A 337      25.007   9.992  -7.266  1.00  0.97           O  
ATOM   5062  CB  MET A 337      23.381   7.690  -5.762  1.00  0.97           C  
ATOM   5063  CG  MET A 337      23.734   6.962  -7.057  1.00  0.97           C  
ATOM   5064  SD  MET A 337      25.210   5.928  -6.854  1.00  0.97           S  
ATOM   5065  CE  MET A 337      25.572   5.444  -8.534  1.00  0.97           C  
ATOM   5066  H   MET A 337      23.352   8.671  -3.437  1.00  0.97           H  
ATOM   5067  HA  MET A 337      25.391   8.304  -5.398  1.00  0.97           H  
ATOM   5068 1HB  MET A 337      23.254   6.945  -4.979  1.00  0.97           H  
ATOM   5069 2HB  MET A 337      22.418   8.173  -5.895  1.00  0.97           H  
ATOM   5070 1HG  MET A 337      22.899   6.329  -7.362  1.00  0.97           H  
ATOM   5071 2HG  MET A 337      23.928   7.684  -7.845  1.00  0.97           H  
ATOM   5072 1HE  MET A 337      26.462   4.808  -8.543  1.00  0.97           H  
ATOM   5073 2HE  MET A 337      24.734   4.896  -8.941  1.00  0.97           H  
ATOM   5074 3HE  MET A 337      25.753   6.328  -9.142  1.00  0.97           H  
ATOM   5075  N   LYS A 338      23.575  11.017  -5.842  1.00  1.03           N  
ATOM   5076  CA  LYS A 338      23.522  12.261  -6.624  1.00  1.03           C  
ATOM   5077  C   LYS A 338      24.843  13.016  -6.547  1.00  1.03           C  
ATOM   5078  O   LYS A 338      25.367  13.474  -7.565  1.00  1.03           O  
ATOM   5079  CB  LYS A 338      22.442  13.230  -6.105  1.00  1.03           C  
ATOM   5080  CG  LYS A 338      20.992  12.877  -6.358  1.00  1.03           C  
ATOM   5081  CD  LYS A 338      20.061  13.873  -5.700  1.00  1.03           C  
ATOM   5082  CE  LYS A 338      18.609  13.634  -6.055  1.00  1.03           C  
ATOM   5083  NZ  LYS A 338      17.734  14.620  -5.353  1.00  1.03           N  
ATOM   5084  H   LYS A 338      23.003  10.930  -5.003  1.00  1.03           H  
ATOM   5085  HA  LYS A 338      23.324  12.013  -7.663  1.00  1.03           H  
ATOM   5086 1HB  LYS A 338      22.560  13.341  -5.029  1.00  1.03           H  
ATOM   5087 2HB  LYS A 338      22.618  14.214  -6.539  1.00  1.03           H  
ATOM   5088 1HG  LYS A 338      20.799  12.872  -7.413  1.00  1.03           H  
ATOM   5089 2HG  LYS A 338      20.783  11.914  -5.957  1.00  1.03           H  
ATOM   5090 1HD  LYS A 338      20.146  13.755  -4.629  1.00  1.03           H  
ATOM   5091 2HD  LYS A 338      20.341  14.883  -5.931  1.00  1.03           H  
ATOM   5092 1HE  LYS A 338      18.474  13.736  -7.134  1.00  1.03           H  
ATOM   5093 2HE  LYS A 338      18.321  12.622  -5.759  1.00  1.03           H  
ATOM   5094 1HZ  LYS A 338      16.767  14.463  -5.584  1.00  1.03           H  
ATOM   5095 2HZ  LYS A 338      17.852  14.519  -4.359  1.00  1.03           H  
ATOM   5096 3HZ  LYS A 338      17.987  15.565  -5.622  1.00  1.03           H  
ATOM   5097  N   ASP A 339      25.390  13.114  -5.331  1.00  1.06           N  
ATOM   5098  CA  ASP A 339      26.638  13.829  -5.081  1.00  1.06           C  
ATOM   5099  C   ASP A 339      27.883  13.060  -5.503  1.00  1.06           C  
ATOM   5100  O   ASP A 339      28.869  13.648  -5.947  1.00  1.06           O  
ATOM   5101  CB  ASP A 339      26.753  14.182  -3.598  1.00  1.06           C  
ATOM   5102  CG  ASP A 339      25.748  15.237  -3.149  1.00  1.06           C  
ATOM   5103  OD1 ASP A 339      25.140  15.861  -3.993  1.00  1.06           O  
ATOM   5104  OD2 ASP A 339      25.611  15.426  -1.964  1.00  1.06           O  
ATOM   5105  H   ASP A 339      24.891  12.705  -4.537  1.00  1.06           H  
ATOM   5106  HA  ASP A 339      26.610  14.756  -5.652  1.00  1.06           H  
ATOM   5107 1HB  ASP A 339      26.573  13.278  -3.008  1.00  1.06           H  
ATOM   5108 2HB  ASP A 339      27.763  14.523  -3.377  1.00  1.06           H  
ATOM   5109  N   LYS A 340      27.840  11.746  -5.331  1.00  1.07           N  
ATOM   5110  CA  LYS A 340      28.952  10.846  -5.593  1.00  1.07           C  
ATOM   5111  C   LYS A 340      30.258  11.284  -4.917  1.00  1.07           C  
ATOM   5112  O   LYS A 340      31.264  11.499  -5.606  1.00  1.07           O  
ATOM   5113  CB  LYS A 340      29.181  10.722  -7.093  1.00  1.07           C  
ATOM   5114  CG  LYS A 340      27.999  10.196  -7.853  1.00  1.07           C  
ATOM   5115  CD  LYS A 340      28.302  10.064  -9.325  1.00  1.07           C  
ATOM   5116  CE  LYS A 340      27.116   9.500 -10.096  1.00  1.07           C  
ATOM   5117  NZ  LYS A 340      25.896  10.327  -9.904  1.00  1.07           N  
ATOM   5118  H   LYS A 340      26.987  11.330  -4.959  1.00  1.07           H  
ATOM   5119  HA  LYS A 340      28.686   9.871  -5.206  1.00  1.07           H  
ATOM   5120 1HB  LYS A 340      29.455  11.688  -7.513  1.00  1.07           H  
ATOM   5121 2HB  LYS A 340      30.003  10.036  -7.269  1.00  1.07           H  
ATOM   5122 1HG  LYS A 340      27.663   9.241  -7.440  1.00  1.07           H  
ATOM   5123 2HG  LYS A 340      27.194  10.920  -7.746  1.00  1.07           H  
ATOM   5124 1HD  LYS A 340      28.548  11.047  -9.727  1.00  1.07           H  
ATOM   5125 2HD  LYS A 340      29.160   9.407  -9.459  1.00  1.07           H  
ATOM   5126 1HE  LYS A 340      27.368   9.491 -11.154  1.00  1.07           H  
ATOM   5127 2HE  LYS A 340      26.908   8.480  -9.774  1.00  1.07           H  
ATOM   5128 1HZ  LYS A 340      25.137   9.943 -10.436  1.00  1.07           H  
ATOM   5129 2HZ  LYS A 340      25.635  10.311  -8.898  1.00  1.07           H  
ATOM   5130 3HZ  LYS A 340      26.065  11.278 -10.195  1.00  1.07           H  
ATOM   5131  N   PRO A 341      30.313  11.376  -3.571  1.00  1.06           N  
ATOM   5132  CA  PRO A 341      31.468  11.806  -2.820  1.00  1.06           C  
ATOM   5133  C   PRO A 341      32.637  10.888  -3.092  1.00  1.06           C  
ATOM   5134  O   PRO A 341      32.460   9.734  -3.511  1.00  1.06           O  
ATOM   5135  CB  PRO A 341      31.020  11.668  -1.359  1.00  1.06           C  
ATOM   5136  CG  PRO A 341      29.543  11.740  -1.407  1.00  1.06           C  
ATOM   5137  CD  PRO A 341      29.167  11.030  -2.692  1.00  1.06           C  
ATOM   5138  HA  PRO A 341      31.712  12.844  -3.072  1.00  1.06           H  
ATOM   5139 1HB  PRO A 341      31.394  10.718  -0.943  1.00  1.06           H  
ATOM   5140 2HB  PRO A 341      31.467  12.475  -0.756  1.00  1.06           H  
ATOM   5141 1HG  PRO A 341      29.131  11.280  -0.508  1.00  1.06           H  
ATOM   5142 2HG  PRO A 341      29.212  12.789  -1.402  1.00  1.06           H  
ATOM   5143 1HD  PRO A 341      29.122   9.958  -2.534  1.00  1.06           H  
ATOM   5144 2HD  PRO A 341      28.223  11.435  -2.972  1.00  1.06           H  
ATOM   5145  N   LYS A 342      33.828  11.424  -2.887  1.00  1.01           N  
ATOM   5146  CA  LYS A 342      35.037  10.657  -3.075  1.00  1.01           C  
ATOM   5147  C   LYS A 342      34.896   9.330  -2.349  1.00  1.01           C  
ATOM   5148  O   LYS A 342      34.414   9.283  -1.217  1.00  1.01           O  
ATOM   5149  CB  LYS A 342      36.257  11.430  -2.555  1.00  1.01           C  
ATOM   5150  CG  LYS A 342      37.609  10.746  -2.798  1.00  1.01           C  
ATOM   5151  CD  LYS A 342      38.778  11.610  -2.330  1.00  1.01           C  
ATOM   5152  CE  LYS A 342      38.941  11.572  -0.795  1.00  1.01           C  
ATOM   5153  NZ  LYS A 342      39.511  10.260  -0.292  1.00  1.01           N  
ATOM   5154  H   LYS A 342      33.898  12.381  -2.572  1.00  1.01           H  
ATOM   5155  HA  LYS A 342      35.166  10.458  -4.133  1.00  1.01           H  
ATOM   5156 1HB  LYS A 342      36.290  12.415  -3.018  1.00  1.01           H  
ATOM   5157 2HB  LYS A 342      36.158  11.573  -1.480  1.00  1.01           H  
ATOM   5158 1HG  LYS A 342      37.641   9.829  -2.242  1.00  1.01           H  
ATOM   5159 2HG  LYS A 342      37.728  10.512  -3.853  1.00  1.01           H  
ATOM   5160 1HD  LYS A 342      39.698  11.246  -2.790  1.00  1.01           H  
ATOM   5161 2HD  LYS A 342      38.617  12.641  -2.643  1.00  1.01           H  
ATOM   5162 1HE  LYS A 342      39.606  12.379  -0.496  1.00  1.01           H  
ATOM   5163 2HE  LYS A 342      37.966  11.727  -0.333  1.00  1.01           H  
ATOM   5164 1HZ  LYS A 342      39.596  10.294   0.707  1.00  1.01           H  
ATOM   5165 2HZ  LYS A 342      38.902   9.454  -0.531  1.00  1.01           H  
ATOM   5166 3HZ  LYS A 342      40.414  10.105  -0.696  1.00  1.01           H  
ATOM   5167  N   ASP A 343      35.276   8.265  -3.048  1.00  0.95           N  
ATOM   5168  CA  ASP A 343      35.260   6.878  -2.592  1.00  0.95           C  
ATOM   5169  C   ASP A 343      33.893   6.194  -2.411  1.00  0.95           C  
ATOM   5170  O   ASP A 343      33.837   5.077  -1.912  1.00  0.95           O  
ATOM   5171  CB  ASP A 343      36.016   6.790  -1.267  1.00  0.95           C  
ATOM   5172  CG  ASP A 343      37.442   7.273  -1.422  1.00  0.95           C  
ATOM   5173  OD1 ASP A 343      38.011   7.048  -2.486  1.00  0.95           O  
ATOM   5174  OD2 ASP A 343      37.949   7.926  -0.525  1.00  0.95           O  
ATOM   5175  H   ASP A 343      35.631   8.442  -3.969  1.00  0.95           H  
ATOM   5176  HA  ASP A 343      35.808   6.297  -3.333  1.00  0.95           H  
ATOM   5177 1HB  ASP A 343      35.523   7.360  -0.489  1.00  0.95           H  
ATOM   5178 2HB  ASP A 343      36.011   5.769  -0.930  1.00  0.95           H  
ATOM   5179  N   LEU A 344      32.805   6.809  -2.889  1.00  0.87           N  
ATOM   5180  CA  LEU A 344      31.486   6.165  -2.790  1.00  0.87           C  
ATOM   5181  C   LEU A 344      31.291   4.824  -3.489  1.00  0.87           C  
ATOM   5182  O   LEU A 344      30.737   3.892  -2.906  1.00  0.87           O  
ATOM   5183  CB  LEU A 344      30.386   7.083  -3.356  1.00  0.87           C  
ATOM   5184  CG  LEU A 344      28.972   6.426  -3.434  1.00  0.87           C  
ATOM   5185  CD1 LEU A 344      28.584   6.040  -2.068  1.00  0.87           C  
ATOM   5186  CD2 LEU A 344      27.966   7.394  -4.069  1.00  0.87           C  
ATOM   5187  H   LEU A 344      32.871   7.755  -3.262  1.00  0.87           H  
ATOM   5188  HA  LEU A 344      31.288   6.012  -1.731  1.00  0.87           H  
ATOM   5189 1HB  LEU A 344      30.322   7.963  -2.724  1.00  0.87           H  
ATOM   5190 2HB  LEU A 344      30.673   7.404  -4.358  1.00  0.87           H  
ATOM   5191  HG  LEU A 344      29.004   5.531  -4.033  1.00  0.87           H  
ATOM   5192 1HD1 LEU A 344      27.607   5.572  -2.062  1.00  0.87           H  
ATOM   5193 2HD1 LEU A 344      29.316   5.343  -1.681  1.00  0.87           H  
ATOM   5194 3HD1 LEU A 344      28.577   6.920  -1.460  1.00  0.87           H  
ATOM   5195 1HD2 LEU A 344      26.984   6.937  -4.111  1.00  0.87           H  
ATOM   5196 2HD2 LEU A 344      27.906   8.299  -3.487  1.00  0.87           H  
ATOM   5197 3HD2 LEU A 344      28.291   7.630  -5.078  1.00  0.87           H  
ATOM   5198  N   ILE A 345      31.662   4.737  -4.752  1.00  0.80           N  
ATOM   5199  CA  ILE A 345      31.341   3.578  -5.593  1.00  0.80           C  
ATOM   5200  C   ILE A 345      29.816   3.336  -5.597  1.00  0.80           C  
ATOM   5201  O   ILE A 345      29.132   3.789  -6.518  1.00  0.80           O  
ATOM   5202  CB  ILE A 345      32.074   2.269  -5.188  1.00  0.80           C  
ATOM   5203  CG1 ILE A 345      33.555   2.399  -5.327  1.00  0.80           C  
ATOM   5204  CG2 ILE A 345      31.681   1.166  -6.120  1.00  0.80           C  
ATOM   5205  CD1 ILE A 345      34.319   1.231  -4.758  1.00  0.80           C  
ATOM   5206  H   ILE A 345      32.152   5.520  -5.157  1.00  0.80           H  
ATOM   5207  HA  ILE A 345      31.645   3.804  -6.611  1.00  0.80           H  
ATOM   5208  HB  ILE A 345      31.840   1.988  -4.172  1.00  0.80           H  
ATOM   5209 1HG1 ILE A 345      33.783   2.454  -6.377  1.00  0.80           H  
ATOM   5210 2HG1 ILE A 345      33.893   3.313  -4.834  1.00  0.80           H  
ATOM   5211 1HG2 ILE A 345      32.209   0.299  -5.845  1.00  0.80           H  
ATOM   5212 2HG2 ILE A 345      30.626   0.967  -6.065  1.00  0.80           H  
ATOM   5213 3HG2 ILE A 345      31.952   1.442  -7.133  1.00  0.80           H  
ATOM   5214 1HD1 ILE A 345      35.376   1.378  -4.919  1.00  0.80           H  
ATOM   5215 2HD1 ILE A 345      34.119   1.142  -3.691  1.00  0.80           H  
ATOM   5216 3HD1 ILE A 345      34.011   0.320  -5.255  1.00  0.80           H  
ATOM   5217  N   LYS A 346      29.265   2.677  -4.568  1.00  0.74           N  
ATOM   5218  CA  LYS A 346      27.823   2.431  -4.562  1.00  0.74           C  
ATOM   5219  C   LYS A 346      27.220   2.284  -3.135  1.00  0.74           C  
ATOM   5220  O   LYS A 346      27.878   1.737  -2.224  1.00  0.74           O  
ATOM   5221  CB  LYS A 346      27.519   1.116  -5.302  1.00  0.74           C  
ATOM   5222  CG  LYS A 346      26.095   0.918  -5.676  1.00  0.74           C  
ATOM   5223  CD  LYS A 346      25.816   1.709  -6.908  1.00  0.74           C  
ATOM   5224  CE  LYS A 346      24.401   1.625  -7.289  1.00  0.74           C  
ATOM   5225  NZ  LYS A 346      23.975   0.233  -7.676  1.00  0.74           N  
ATOM   5226  H   LYS A 346      29.865   2.395  -3.808  1.00  0.74           H  
ATOM   5227  HA  LYS A 346      27.363   3.255  -5.090  1.00  0.74           H  
ATOM   5228 1HB  LYS A 346      28.122   1.042  -6.202  1.00  0.74           H  
ATOM   5229 2HB  LYS A 346      27.782   0.279  -4.664  1.00  0.74           H  
ATOM   5230 1HG  LYS A 346      25.869  -0.100  -5.851  1.00  0.74           H  
ATOM   5231 2HG  LYS A 346      25.445   1.252  -4.903  1.00  0.74           H  
ATOM   5232 1HD  LYS A 346      26.098   2.750  -6.760  1.00  0.74           H  
ATOM   5233 2HD  LYS A 346      26.413   1.308  -7.724  1.00  0.74           H  
ATOM   5234 1HE  LYS A 346      23.798   1.959  -6.444  1.00  0.74           H  
ATOM   5235 2HE  LYS A 346      24.233   2.289  -8.127  1.00  0.74           H  
ATOM   5236 1HZ  LYS A 346      22.983   0.263  -7.928  1.00  0.74           H  
ATOM   5237 2HZ  LYS A 346      24.494  -0.112  -8.464  1.00  0.74           H  
ATOM   5238 3HZ  LYS A 346      24.095  -0.407  -6.902  1.00  0.74           H  
ATOM   5239  N   PRO A 347      26.021   2.859  -2.884  1.00  0.70           N  
ATOM   5240  CA  PRO A 347      25.162   2.582  -1.752  1.00  0.70           C  
ATOM   5241  C   PRO A 347      24.266   1.345  -1.972  1.00  0.70           C  
ATOM   5242  O   PRO A 347      23.816   1.107  -3.097  1.00  0.70           O  
ATOM   5243  CB  PRO A 347      24.348   3.863  -1.660  1.00  0.70           C  
ATOM   5244  CG  PRO A 347      24.218   4.339  -3.066  1.00  0.70           C  
ATOM   5245  CD  PRO A 347      25.513   3.958  -3.743  1.00  0.70           C  
ATOM   5246  HA  PRO A 347      25.791   2.459  -0.870  1.00  0.70           H  
ATOM   5247 1HB  PRO A 347      23.379   3.657  -1.177  1.00  0.70           H  
ATOM   5248 2HB  PRO A 347      24.874   4.563  -1.041  1.00  0.70           H  
ATOM   5249 1HG  PRO A 347      23.365   3.858  -3.527  1.00  0.70           H  
ATOM   5250 2HG  PRO A 347      24.022   5.428  -3.087  1.00  0.70           H  
ATOM   5251 1HD  PRO A 347      25.250   3.610  -4.735  1.00  0.70           H  
ATOM   5252 2HD  PRO A 347      26.207   4.795  -3.767  1.00  0.70           H  
ATOM   5253  N   VAL A 348      23.901   0.660  -0.890  1.00  0.69           N  
ATOM   5254  CA  VAL A 348      22.842  -0.373  -0.879  1.00  0.69           C  
ATOM   5255  C   VAL A 348      21.890  -0.140   0.296  1.00  0.69           C  
ATOM   5256  O   VAL A 348      22.354   0.144   1.402  1.00  0.69           O  
ATOM   5257  CB  VAL A 348      23.417  -1.819  -0.824  1.00  0.69           C  
ATOM   5258  CG1 VAL A 348      22.261  -2.855  -0.723  1.00  0.69           C  
ATOM   5259  CG2 VAL A 348      24.217  -2.118  -2.111  1.00  0.69           C  
ATOM   5260  H   VAL A 348      24.388   0.881  -0.021  1.00  0.69           H  
ATOM   5261  HA  VAL A 348      22.266  -0.286  -1.801  1.00  0.69           H  
ATOM   5262  HB  VAL A 348      24.058  -1.926   0.054  1.00  0.69           H  
ATOM   5263 1HG1 VAL A 348      22.674  -3.859  -0.693  1.00  0.69           H  
ATOM   5264 2HG1 VAL A 348      21.685  -2.682   0.183  1.00  0.69           H  
ATOM   5265 3HG1 VAL A 348      21.606  -2.760  -1.592  1.00  0.69           H  
ATOM   5266 1HG2 VAL A 348      24.609  -3.136  -2.066  1.00  0.69           H  
ATOM   5267 2HG2 VAL A 348      23.569  -2.026  -2.971  1.00  0.69           H  
ATOM   5268 3HG2 VAL A 348      25.038  -1.423  -2.213  1.00  0.69           H  
ATOM   5269  N   VAL A 349      20.577  -0.238   0.073  1.00  0.73           N  
ATOM   5270  CA  VAL A 349      19.652  -0.070   1.188  1.00  0.73           C  
ATOM   5271  C   VAL A 349      19.046  -1.423   1.553  1.00  0.73           C  
ATOM   5272  O   VAL A 349      18.470  -2.107   0.703  1.00  0.73           O  
ATOM   5273  CB  VAL A 349      18.482   0.859   0.818  1.00  0.73           C  
ATOM   5274  CG1 VAL A 349      17.571   1.045   2.048  1.00  0.73           C  
ATOM   5275  CG2 VAL A 349      18.989   2.174   0.275  1.00  0.73           C  
ATOM   5276  H   VAL A 349      20.206  -0.435  -0.856  1.00  0.73           H  
ATOM   5277  HA  VAL A 349      20.184   0.321   2.051  1.00  0.73           H  
ATOM   5278  HB  VAL A 349      17.890   0.365   0.065  1.00  0.73           H  
ATOM   5279 1HG1 VAL A 349      16.726   1.666   1.792  1.00  0.73           H  
ATOM   5280 2HG1 VAL A 349      17.220   0.082   2.390  1.00  0.73           H  
ATOM   5281 3HG1 VAL A 349      18.127   1.522   2.853  1.00  0.73           H  
ATOM   5282 1HG2 VAL A 349      18.148   2.800  -0.001  1.00  0.73           H  
ATOM   5283 2HG2 VAL A 349      19.575   2.673   1.022  1.00  0.73           H  
ATOM   5284 3HG2 VAL A 349      19.603   1.990  -0.609  1.00  0.73           H  
ATOM   5285  N   ILE A 350      19.169  -1.817   2.810  1.00  0.81           N  
ATOM   5286  CA  ILE A 350      18.602  -3.074   3.268  1.00  0.81           C  
ATOM   5287  C   ILE A 350      17.220  -2.746   3.808  1.00  0.81           C  
ATOM   5288  O   ILE A 350      17.066  -1.801   4.576  1.00  0.81           O  
ATOM   5289  CB  ILE A 350      19.467  -3.732   4.352  1.00  0.81           C  
ATOM   5290  CG1 ILE A 350      20.902  -3.893   3.841  1.00  0.81           C  
ATOM   5291  CG2 ILE A 350      18.865  -5.088   4.736  1.00  0.81           C  
ATOM   5292  CD1 ILE A 350      21.023  -4.708   2.600  1.00  0.81           C  
ATOM   5293  H   ILE A 350      19.665  -1.229   3.471  1.00  0.81           H  
ATOM   5294  HA  ILE A 350      18.500  -3.762   2.433  1.00  0.81           H  
ATOM   5295  HB  ILE A 350      19.504  -3.086   5.228  1.00  0.81           H  
ATOM   5296 1HG1 ILE A 350      21.301  -2.903   3.637  1.00  0.81           H  
ATOM   5297 2HG1 ILE A 350      21.508  -4.357   4.621  1.00  0.81           H  
ATOM   5298 1HG2 ILE A 350      19.472  -5.554   5.506  1.00  0.81           H  
ATOM   5299 2HG2 ILE A 350      17.848  -4.947   5.112  1.00  0.81           H  
ATOM   5300 3HG2 ILE A 350      18.833  -5.734   3.852  1.00  0.81           H  
ATOM   5301 1HD1 ILE A 350      22.068  -4.758   2.306  1.00  0.81           H  
ATOM   5302 2HD1 ILE A 350      20.644  -5.715   2.779  1.00  0.81           H  
ATOM   5303 3HD1 ILE A 350      20.447  -4.231   1.821  1.00  0.81           H  
ATOM   5304  N   LEU A 351      16.218  -3.441   3.334  1.00  0.93           N  
ATOM   5305  CA  LEU A 351      14.848  -3.149   3.705  1.00  0.93           C  
ATOM   5306  C   LEU A 351      14.294  -4.212   4.640  1.00  0.93           C  
ATOM   5307  O   LEU A 351      14.673  -5.377   4.547  1.00  0.93           O  
ATOM   5308  CB  LEU A 351      14.058  -2.982   2.413  1.00  0.93           C  
ATOM   5309  CG  LEU A 351      14.644  -1.808   1.509  1.00  0.93           C  
ATOM   5310  CD1 LEU A 351      13.972  -1.752   0.198  1.00  0.93           C  
ATOM   5311  CD2 LEU A 351      14.446  -0.505   2.224  1.00  0.93           C  
ATOM   5312  H   LEU A 351      16.415  -4.223   2.717  1.00  0.93           H  
ATOM   5313  HA  LEU A 351      14.825  -2.199   4.232  1.00  0.93           H  
ATOM   5314 1HB  LEU A 351      14.098  -3.915   1.844  1.00  0.93           H  
ATOM   5315 2HB  LEU A 351      13.027  -2.762   2.651  1.00  0.93           H  
ATOM   5316  HG  LEU A 351      15.710  -1.976   1.330  1.00  0.93           H  
ATOM   5317 1HD1 LEU A 351      14.394  -0.944  -0.395  1.00  0.93           H  
ATOM   5318 2HD1 LEU A 351      14.135  -2.674  -0.291  1.00  0.93           H  
ATOM   5319 3HD1 LEU A 351      12.930  -1.594   0.322  1.00  0.93           H  
ATOM   5320 1HD2 LEU A 351      14.833   0.304   1.623  1.00  0.93           H  
ATOM   5321 2HD2 LEU A 351      13.404  -0.355   2.384  1.00  0.93           H  
ATOM   5322 3HD2 LEU A 351      14.958  -0.530   3.181  1.00  0.93           H  
ATOM   5323  N   ALA A 352      13.402  -3.792   5.539  1.00  1.09           N  
ATOM   5324  CA  ALA A 352      12.777  -4.668   6.524  1.00  1.09           C  
ATOM   5325  C   ALA A 352      13.842  -5.232   7.462  1.00  1.09           C  
ATOM   5326  O   ALA A 352      14.574  -4.475   8.105  1.00  1.09           O  
ATOM   5327  OXT ALA A 352      13.839  -6.433   7.721  1.00  1.09           O  
ATOM   5328  CB  ALA A 352      11.993  -5.791   5.848  1.00  1.09           C  
ATOM   5329  H   ALA A 352      13.147  -2.817   5.537  1.00  1.09           H  
ATOM   5330  HA  ALA A 352      12.085  -4.071   7.119  1.00  1.09           H  
ATOM   5331 1HB  ALA A 352      11.520  -6.406   6.613  1.00  1.09           H  
ATOM   5332 2HB  ALA A 352      11.227  -5.361   5.204  1.00  1.09           H  
ATOM   5333 3HB  ALA A 352      12.646  -6.419   5.250  1.00  1.09           H  
TER    5334
ENDMDL

REMARK ID 695842 MODEL 2 TGS
PFRMAT TS
TARGET TGS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.115   0.451  -0.192  1.00  0.85           N  
ATOM      2  CA  MET A   1       2.530   0.119  -0.245  1.00  0.85           C  
ATOM      3  C   MET A   1       3.392   1.353  -0.456  1.00  0.85           C  
ATOM      4  O   MET A   1       3.409   1.975  -1.524  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.801  -0.907  -1.346  1.00  0.85           C  
ATOM      6  CG  MET A   1       4.237  -1.322  -1.472  1.00  0.85           C  
ATOM      7  SD  MET A   1       4.496  -2.484  -2.783  1.00  0.85           S  
ATOM      8  CE  MET A   1       4.244  -1.480  -4.220  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.605  -0.285   0.269  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.994   1.317   0.313  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.785   0.559  -1.147  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.816  -0.318   0.712  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.202  -1.798  -1.170  1.00  0.85           H  
ATOM     14 2HB  MET A   1       2.511  -0.507  -2.304  1.00  0.85           H  
ATOM     15 1HG  MET A   1       4.865  -0.445  -1.643  1.00  0.85           H  
ATOM     16 2HG  MET A   1       4.546  -1.785  -0.566  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.380  -2.081  -5.118  1.00  0.85           H  
ATOM     18 2HE  MET A   1       3.229  -1.089  -4.202  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.960  -0.658  -4.222  1.00  0.85           H  
ATOM     20  N   LYS A   2       4.089   1.735   0.591  1.00  0.81           N  
ATOM     21  CA  LYS A   2       4.978   2.891   0.550  1.00  0.81           C  
ATOM     22  C   LYS A   2       6.261   2.520  -0.176  1.00  0.81           C  
ATOM     23  O   LYS A   2       6.747   1.393  -0.035  1.00  0.81           O  
ATOM     24  CB  LYS A   2       5.283   3.388   1.971  1.00  0.81           C  
ATOM     25  CG  LYS A   2       6.176   4.634   2.079  1.00  0.81           C  
ATOM     26  CD  LYS A   2       6.327   5.083   3.553  1.00  0.81           C  
ATOM     27  CE  LYS A   2       7.235   6.316   3.701  1.00  0.81           C  
ATOM     28  NZ  LYS A   2       7.361   6.764   5.128  1.00  0.81           N  
ATOM     29  H   LYS A   2       4.030   1.187   1.457  1.00  0.81           H  
ATOM     30  HA  LYS A   2       4.494   3.694  -0.010  1.00  0.81           H  
ATOM     31 1HB  LYS A   2       4.346   3.606   2.483  1.00  0.81           H  
ATOM     32 2HB  LYS A   2       5.772   2.596   2.529  1.00  0.81           H  
ATOM     33 1HG  LYS A   2       7.159   4.386   1.696  1.00  0.81           H  
ATOM     34 2HG  LYS A   2       5.763   5.446   1.479  1.00  0.81           H  
ATOM     35 1HD  LYS A   2       5.346   5.314   3.968  1.00  0.81           H  
ATOM     36 2HD  LYS A   2       6.761   4.265   4.131  1.00  0.81           H  
ATOM     37 1HE  LYS A   2       8.223   6.072   3.343  1.00  0.81           H  
ATOM     38 2HE  LYS A   2       6.828   7.132   3.105  1.00  0.81           H  
ATOM     39 1HZ  LYS A   2       7.982   7.560   5.191  1.00  0.81           H  
ATOM     40 2HZ  LYS A   2       6.469   7.011   5.507  1.00  0.81           H  
ATOM     41 3HZ  LYS A   2       7.783   6.032   5.714  1.00  0.81           H  
ATOM     42  N   GLY A   3       6.823   3.441  -0.954  1.00  0.79           N  
ATOM     43  CA  GLY A   3       8.130   3.124  -1.523  1.00  0.79           C  
ATOM     44  C   GLY A   3       8.932   4.310  -2.001  1.00  0.79           C  
ATOM     45  O   GLY A   3       8.400   5.373  -2.327  1.00  0.79           O  
ATOM     46  H   GLY A   3       6.344   4.326  -1.136  1.00  0.79           H  
ATOM     47 1HA  GLY A   3       8.716   2.607  -0.767  1.00  0.79           H  
ATOM     48 2HA  GLY A   3       7.995   2.434  -2.350  1.00  0.79           H  
ATOM     49  N   PHE A   4      10.250   4.114  -2.016  1.00  0.78           N  
ATOM     50  CA  PHE A   4      11.176   5.175  -2.420  1.00  0.78           C  
ATOM     51  C   PHE A   4      11.375   5.126  -3.912  1.00  0.78           C  
ATOM     52  O   PHE A   4      11.935   4.151  -4.413  1.00  0.78           O  
ATOM     53  CB  PHE A   4      12.511   5.006  -1.740  1.00  0.78           C  
ATOM     54  CG  PHE A   4      13.404   6.158  -1.906  1.00  0.78           C  
ATOM     55  CD1 PHE A   4      13.001   7.373  -1.410  1.00  0.78           C  
ATOM     56  CD2 PHE A   4      14.644   6.061  -2.516  1.00  0.78           C  
ATOM     57  CE1 PHE A   4      13.800   8.452  -1.502  1.00  0.78           C  
ATOM     58  CE2 PHE A   4      15.449   7.152  -2.603  1.00  0.78           C  
ATOM     59  CZ  PHE A   4      15.023   8.338  -2.089  1.00  0.78           C  
ATOM     60  H   PHE A   4      10.603   3.203  -1.706  1.00  0.78           H  
ATOM     61  HA  PHE A   4      10.751   6.146  -2.152  1.00  0.78           H  
ATOM     62 1HB  PHE A   4      12.383   4.827  -0.694  1.00  0.78           H  
ATOM     63 2HB  PHE A   4      13.000   4.144  -2.149  1.00  0.78           H  
ATOM     64  HD1 PHE A   4      12.025   7.455  -0.934  1.00  0.78           H  
ATOM     65  HD2 PHE A   4      14.979   5.121  -2.911  1.00  0.78           H  
ATOM     66  HE1 PHE A   4      13.473   9.414  -1.098  1.00  0.78           H  
ATOM     67  HE2 PHE A   4      16.425   7.081  -3.071  1.00  0.78           H  
ATOM     68  HZ  PHE A   4      15.661   9.199  -2.139  1.00  0.78           H  
ATOM     69  N   ALA A   5      10.952   6.175  -4.611  1.00  0.80           N  
ATOM     70  CA  ALA A   5      10.949   6.152  -6.059  1.00  0.80           C  
ATOM     71  C   ALA A   5      11.525   7.360  -6.736  1.00  0.80           C  
ATOM     72  O   ALA A   5      11.586   8.463  -6.194  1.00  0.80           O  
ATOM     73  CB  ALA A   5       9.520   6.020  -6.553  1.00  0.80           C  
ATOM     74  H   ALA A   5      10.560   6.978  -4.124  1.00  0.80           H  
ATOM     75  HA  ALA A   5      11.542   5.306  -6.365  1.00  0.80           H  
ATOM     76 1HB  ALA A   5       9.508   5.964  -7.640  1.00  0.80           H  
ATOM     77 2HB  ALA A   5       9.075   5.132  -6.140  1.00  0.80           H  
ATOM     78 3HB  ALA A   5       8.961   6.892  -6.236  1.00  0.80           H  
ATOM     79  N   MET A   6      11.956   7.138  -7.964  1.00  0.84           N  
ATOM     80  CA  MET A   6      12.390   8.227  -8.804  1.00  0.84           C  
ATOM     81  C   MET A   6      11.140   8.964  -9.180  1.00  0.84           C  
ATOM     82  O   MET A   6      10.158   8.327  -9.544  1.00  0.84           O  
ATOM     83  CB  MET A   6      13.120   7.699 -10.022  1.00  0.84           C  
ATOM     84  CG  MET A   6      13.678   8.756 -10.928  1.00  0.84           C  
ATOM     85  SD  MET A   6      14.647   8.028 -12.217  1.00  0.84           S  
ATOM     86  CE  MET A   6      15.141   9.436 -13.152  1.00  0.84           C  
ATOM     87  H   MET A   6      11.909   6.185  -8.330  1.00  0.84           H  
ATOM     88  HA  MET A   6      13.027   8.906  -8.253  1.00  0.84           H  
ATOM     89 1HB  MET A   6      13.945   7.068  -9.709  1.00  0.84           H  
ATOM     90 2HB  MET A   6      12.440   7.080 -10.608  1.00  0.84           H  
ATOM     91 1HG  MET A   6      12.860   9.321 -11.387  1.00  0.84           H  
ATOM     92 2HG  MET A   6      14.303   9.457 -10.365  1.00  0.84           H  
ATOM     93 1HE  MET A   6      15.776   9.125 -13.983  1.00  0.84           H  
ATOM     94 2HE  MET A   6      14.269   9.956 -13.530  1.00  0.84           H  
ATOM     95 3HE  MET A   6      15.689  10.097 -12.505  1.00  0.84           H  
ATOM     96  N   LEU A   7      11.155  10.280  -9.064  1.00  0.89           N  
ATOM     97  CA  LEU A   7       9.984  11.074  -9.407  1.00  0.89           C  
ATOM     98  C   LEU A   7      10.206  11.765 -10.751  1.00  0.89           C  
ATOM     99  O   LEU A   7       9.269  12.051 -11.502  1.00  0.89           O  
ATOM    100  CB  LEU A   7       9.748  12.103  -8.312  1.00  0.89           C  
ATOM    101  CG  LEU A   7       9.581  11.506  -6.908  1.00  0.89           C  
ATOM    102  CD1 LEU A   7       9.383  12.627  -5.931  1.00  0.89           C  
ATOM    103  CD2 LEU A   7       8.453  10.511  -6.875  1.00  0.89           C  
ATOM    104  H   LEU A   7      11.997  10.737  -8.736  1.00  0.89           H  
ATOM    105  HA  LEU A   7       9.118  10.421  -9.485  1.00  0.89           H  
ATOM    106 1HB  LEU A   7      10.601  12.784  -8.288  1.00  0.89           H  
ATOM    107 2HB  LEU A   7       8.853  12.672  -8.553  1.00  0.89           H  
ATOM    108  HG  LEU A   7      10.496  10.987  -6.634  1.00  0.89           H  
ATOM    109 1HD1 LEU A   7       9.288  12.222  -4.938  1.00  0.89           H  
ATOM    110 2HD1 LEU A   7      10.238  13.290  -5.973  1.00  0.89           H  
ATOM    111 3HD1 LEU A   7       8.478  13.177  -6.182  1.00  0.89           H  
ATOM    112 1HD2 LEU A   7       8.384  10.102  -5.868  1.00  0.89           H  
ATOM    113 2HD2 LEU A   7       7.517  11.000  -7.137  1.00  0.89           H  
ATOM    114 3HD2 LEU A   7       8.651   9.703  -7.583  1.00  0.89           H  
ATOM    115  N   SER A   8      11.465  12.097 -11.007  1.00  0.93           N  
ATOM    116  CA  SER A   8      11.879  12.774 -12.229  1.00  0.93           C  
ATOM    117  C   SER A   8      13.388  12.672 -12.354  1.00  0.93           C  
ATOM    118  O   SER A   8      14.072  12.242 -11.421  1.00  0.93           O  
ATOM    119  CB  SER A   8      11.423  14.225 -12.255  1.00  0.93           C  
ATOM    120  OG  SER A   8      12.108  14.990 -11.306  1.00  0.93           O  
ATOM    121  H   SER A   8      12.174  11.864 -10.315  1.00  0.93           H  
ATOM    122  HA  SER A   8      11.434  12.259 -13.083  1.00  0.93           H  
ATOM    123 1HB  SER A   8      11.595  14.640 -13.246  1.00  0.93           H  
ATOM    124 2HB  SER A   8      10.355  14.282 -12.064  1.00  0.93           H  
ATOM    125  HG  SER A   8      13.039  14.982 -11.583  1.00  0.93           H  
ATOM    126  N   ILE A   9      13.943  13.098 -13.471  1.00  0.95           N  
ATOM    127  CA  ILE A   9      15.393  13.063 -13.540  1.00  0.95           C  
ATOM    128  C   ILE A   9      15.986  13.981 -12.493  1.00  0.95           C  
ATOM    129  O   ILE A   9      15.577  15.134 -12.354  1.00  0.95           O  
ATOM    130  CB  ILE A   9      15.902  13.424 -14.927  1.00  0.95           C  
ATOM    131  CG1 ILE A   9      15.458  12.362 -15.918  1.00  0.95           C  
ATOM    132  CG2 ILE A   9      17.403  13.537 -14.894  1.00  0.95           C  
ATOM    133  CD1 ILE A   9      15.691  12.744 -17.351  1.00  0.95           C  
ATOM    134  H   ILE A   9      13.385  13.434 -14.245  1.00  0.95           H  
ATOM    135  HA  ILE A   9      15.740  12.069 -13.326  1.00  0.95           H  
ATOM    136  HB  ILE A   9      15.475  14.373 -15.243  1.00  0.95           H  
ATOM    137 1HG1 ILE A   9      16.011  11.442 -15.715  1.00  0.95           H  
ATOM    138 2HG1 ILE A   9      14.397  12.169 -15.776  1.00  0.95           H  
ATOM    139 1HG2 ILE A   9      17.766  13.797 -15.884  1.00  0.95           H  
ATOM    140 2HG2 ILE A   9      17.700  14.312 -14.194  1.00  0.95           H  
ATOM    141 3HG2 ILE A   9      17.831  12.582 -14.581  1.00  0.95           H  
ATOM    142 1HD1 ILE A   9      15.361  11.945 -18.003  1.00  0.95           H  
ATOM    143 2HD1 ILE A   9      15.130  13.650 -17.582  1.00  0.95           H  
ATOM    144 3HD1 ILE A   9      16.747  12.925 -17.516  1.00  0.95           H  
ATOM    145  N   GLY A  10      16.920  13.431 -11.725  1.00  0.94           N  
ATOM    146  CA  GLY A  10      17.603  14.135 -10.658  1.00  0.94           C  
ATOM    147  C   GLY A  10      16.854  14.166  -9.321  1.00  0.94           C  
ATOM    148  O   GLY A  10      17.353  14.750  -8.356  1.00  0.94           O  
ATOM    149  H   GLY A  10      17.205  12.471 -11.908  1.00  0.94           H  
ATOM    150 1HA  GLY A  10      18.563  13.659 -10.513  1.00  0.94           H  
ATOM    151 2HA  GLY A  10      17.807  15.155 -10.979  1.00  0.94           H  
ATOM    152  N   LYS A  11      15.675  13.536  -9.239  1.00  0.90           N  
ATOM    153  CA  LYS A  11      14.915  13.582  -7.996  1.00  0.90           C  
ATOM    154  C   LYS A  11      14.172  12.305  -7.636  1.00  0.90           C  
ATOM    155  O   LYS A  11      13.503  11.667  -8.461  1.00  0.90           O  
ATOM    156  CB  LYS A  11      13.915  14.734  -8.025  1.00  0.90           C  
ATOM    157  CG  LYS A  11      13.121  14.927  -6.719  1.00  0.90           C  
ATOM    158  CD  LYS A  11      12.236  16.165  -6.772  1.00  0.90           C  
ATOM    159  CE  LYS A  11      11.483  16.364  -5.461  1.00  0.90           C  
ATOM    160  NZ  LYS A  11      10.616  17.576  -5.495  1.00  0.90           N  
ATOM    161  H   LYS A  11      15.286  13.059 -10.053  1.00  0.90           H  
ATOM    162  HA  LYS A  11      15.618  13.771  -7.184  1.00  0.90           H  
ATOM    163 1HB  LYS A  11      14.439  15.664  -8.245  1.00  0.90           H  
ATOM    164 2HB  LYS A  11      13.196  14.563  -8.831  1.00  0.90           H  
ATOM    165 1HG  LYS A  11      12.482  14.061  -6.555  1.00  0.90           H  
ATOM    166 2HG  LYS A  11      13.808  15.010  -5.877  1.00  0.90           H  
ATOM    167 1HD  LYS A  11      12.849  17.045  -6.972  1.00  0.90           H  
ATOM    168 2HD  LYS A  11      11.514  16.053  -7.583  1.00  0.90           H  
ATOM    169 1HE  LYS A  11      10.863  15.492  -5.269  1.00  0.90           H  
ATOM    170 2HE  LYS A  11      12.203  16.466  -4.649  1.00  0.90           H  
ATOM    171 1HZ  LYS A  11      10.137  17.674  -4.611  1.00  0.90           H  
ATOM    172 2HZ  LYS A  11      11.187  18.394  -5.660  1.00  0.90           H  
ATOM    173 3HZ  LYS A  11       9.937  17.484  -6.237  1.00  0.90           H  
ATOM    174  N   VAL A  12      14.271  11.985  -6.354  1.00  0.86           N  
ATOM    175  CA  VAL A  12      13.623  10.857  -5.716  1.00  0.86           C  
ATOM    176  C   VAL A  12      12.765  11.298  -4.537  1.00  0.86           C  
ATOM    177  O   VAL A  12      12.966  12.382  -3.986  1.00  0.86           O  
ATOM    178  CB  VAL A  12      14.695   9.872  -5.220  1.00  0.86           C  
ATOM    179  CG1 VAL A  12      15.464   9.276  -6.330  1.00  0.86           C  
ATOM    180  CG2 VAL A  12      15.676  10.653  -4.377  1.00  0.86           C  
ATOM    181  H   VAL A  12      14.852  12.574  -5.774  1.00  0.86           H  
ATOM    182  HA  VAL A  12      12.988  10.371  -6.445  1.00  0.86           H  
ATOM    183  HB  VAL A  12      14.222   9.073  -4.661  1.00  0.86           H  
ATOM    184 1HG1 VAL A  12      16.214   8.610  -5.911  1.00  0.86           H  
ATOM    185 2HG1 VAL A  12      14.806   8.711  -6.966  1.00  0.86           H  
ATOM    186 3HG1 VAL A  12      15.948  10.055  -6.904  1.00  0.86           H  
ATOM    187 1HG2 VAL A  12      16.451   9.992  -4.020  1.00  0.86           H  
ATOM    188 2HG2 VAL A  12      16.131  11.438  -4.982  1.00  0.86           H  
ATOM    189 3HG2 VAL A  12      15.153  11.106  -3.530  1.00  0.86           H  
ATOM    190  N   GLY A  13      11.831  10.443  -4.136  1.00  0.82           N  
ATOM    191  CA  GLY A  13      10.987  10.713  -2.978  1.00  0.82           C  
ATOM    192  C   GLY A  13       9.978   9.600  -2.723  1.00  0.82           C  
ATOM    193  O   GLY A  13      10.019   8.539  -3.343  1.00  0.82           O  
ATOM    194  H   GLY A  13      11.701   9.591  -4.680  1.00  0.82           H  
ATOM    195 1HA  GLY A  13      11.622  10.833  -2.099  1.00  0.82           H  
ATOM    196 2HA  GLY A  13      10.468  11.658  -3.113  1.00  0.82           H  
ATOM    197  N   TRP A  14       9.097   9.811  -1.759  1.00  0.79           N  
ATOM    198  CA  TRP A  14       8.168   8.747  -1.403  1.00  0.79           C  
ATOM    199  C   TRP A  14       6.878   8.770  -2.206  1.00  0.79           C  
ATOM    200  O   TRP A  14       6.277   9.832  -2.395  1.00  0.79           O  
ATOM    201  CB  TRP A  14       7.891   8.858   0.079  1.00  0.79           C  
ATOM    202  CG  TRP A  14       9.135   8.600   0.793  1.00  0.79           C  
ATOM    203  CD1 TRP A  14       9.991   9.527   1.304  1.00  0.79           C  
ATOM    204  CD2 TRP A  14       9.719   7.337   1.044  1.00  0.79           C  
ATOM    205  NE1 TRP A  14      11.066   8.910   1.850  1.00  0.79           N  
ATOM    206  CE2 TRP A  14      10.922   7.568   1.693  1.00  0.79           C  
ATOM    207  CE3 TRP A  14       9.335   6.053   0.768  1.00  0.79           C  
ATOM    208  CZ2 TRP A  14      11.739   6.554   2.055  1.00  0.79           C  
ATOM    209  CZ3 TRP A  14      10.152   5.021   1.145  1.00  0.79           C  
ATOM    210  CH2 TRP A  14      11.315   5.268   1.757  1.00  0.79           C  
ATOM    211  H   TRP A  14       9.072  10.696  -1.271  1.00  0.79           H  
ATOM    212  HA  TRP A  14       8.658   7.791  -1.587  1.00  0.79           H  
ATOM    213 1HB  TRP A  14       7.523   9.852   0.327  1.00  0.79           H  
ATOM    214 2HB  TRP A  14       7.140   8.122   0.377  1.00  0.79           H  
ATOM    215  HD1 TRP A  14       9.842  10.604   1.271  1.00  0.79           H  
ATOM    216  HE1 TRP A  14      11.854   9.373   2.296  1.00  0.79           H  
ATOM    217  HE3 TRP A  14       8.391   5.869   0.262  1.00  0.79           H  
ATOM    218  HZ2 TRP A  14      12.690   6.727   2.557  1.00  0.79           H  
ATOM    219  HZ3 TRP A  14       9.844   3.999   0.930  1.00  0.79           H  
ATOM    220  HH2 TRP A  14      11.932   4.436   2.022  1.00  0.79           H  
ATOM    221  N   ILE A  15       6.441   7.586  -2.635  1.00  0.77           N  
ATOM    222  CA  ILE A  15       5.186   7.438  -3.357  1.00  0.77           C  
ATOM    223  C   ILE A  15       4.337   6.341  -2.731  1.00  0.77           C  
ATOM    224  O   ILE A  15       4.821   5.537  -1.923  1.00  0.77           O  
ATOM    225  CB  ILE A  15       5.402   7.096  -4.846  1.00  0.77           C  
ATOM    226  CG1 ILE A  15       6.082   5.736  -4.998  1.00  0.77           C  
ATOM    227  CG2 ILE A  15       6.271   8.159  -5.498  1.00  0.77           C  
ATOM    228  CD1 ILE A  15       6.127   5.262  -6.440  1.00  0.77           C  
ATOM    229  H   ILE A  15       7.021   6.764  -2.466  1.00  0.77           H  
ATOM    230  HA  ILE A  15       4.633   8.373  -3.296  1.00  0.77           H  
ATOM    231  HB  ILE A  15       4.438   7.047  -5.352  1.00  0.77           H  
ATOM    232 1HG1 ILE A  15       7.099   5.797  -4.609  1.00  0.77           H  
ATOM    233 2HG1 ILE A  15       5.533   4.999  -4.409  1.00  0.77           H  
ATOM    234 1HG2 ILE A  15       6.418   7.921  -6.551  1.00  0.77           H  
ATOM    235 2HG2 ILE A  15       5.787   9.132  -5.409  1.00  0.77           H  
ATOM    236 3HG2 ILE A  15       7.239   8.189  -4.998  1.00  0.77           H  
ATOM    237 1HD1 ILE A  15       6.604   4.294  -6.495  1.00  0.77           H  
ATOM    238 2HD1 ILE A  15       5.116   5.186  -6.817  1.00  0.77           H  
ATOM    239 3HD1 ILE A  15       6.680   5.970  -7.049  1.00  0.77           H  
ATOM    240  N   GLU A  16       3.069   6.296  -3.129  1.00  0.76           N  
ATOM    241  CA  GLU A  16       2.171   5.232  -2.699  1.00  0.76           C  
ATOM    242  C   GLU A  16       1.711   4.403  -3.897  1.00  0.76           C  
ATOM    243  O   GLU A  16       1.211   4.944  -4.887  1.00  0.76           O  
ATOM    244  CB  GLU A  16       0.965   5.812  -1.952  1.00  0.76           C  
ATOM    245  CG  GLU A  16      -0.016   4.766  -1.428  1.00  0.76           C  
ATOM    246  CD  GLU A  16      -1.167   5.361  -0.637  1.00  0.76           C  
ATOM    247  OE1 GLU A  16      -1.185   6.553  -0.442  1.00  0.76           O  
ATOM    248  OE2 GLU A  16      -2.023   4.611  -0.226  1.00  0.76           O  
ATOM    249  H   GLU A  16       2.726   7.001  -3.766  1.00  0.76           H  
ATOM    250  HA  GLU A  16       2.710   4.567  -2.023  1.00  0.76           H  
ATOM    251 1HB  GLU A  16       1.315   6.397  -1.101  1.00  0.76           H  
ATOM    252 2HB  GLU A  16       0.418   6.485  -2.611  1.00  0.76           H  
ATOM    253 1HG  GLU A  16      -0.422   4.210  -2.275  1.00  0.76           H  
ATOM    254 2HG  GLU A  16       0.530   4.061  -0.800  1.00  0.76           H  
ATOM    255  N   LYS A  17       1.881   3.089  -3.786  1.00  0.75           N  
ATOM    256  CA  LYS A  17       1.521   2.124  -4.819  1.00  0.75           C  
ATOM    257  C   LYS A  17       0.668   0.984  -4.258  1.00  0.75           C  
ATOM    258  O   LYS A  17       0.630   0.749  -3.044  1.00  0.75           O  
ATOM    259  CB  LYS A  17       2.776   1.556  -5.491  1.00  0.75           C  
ATOM    260  CG  LYS A  17       3.626   2.541  -6.270  1.00  0.75           C  
ATOM    261  CD  LYS A  17       2.865   3.124  -7.464  1.00  0.75           C  
ATOM    262  CE  LYS A  17       2.544   2.079  -8.541  1.00  0.75           C  
ATOM    263  NZ  LYS A  17       3.753   1.586  -9.255  1.00  0.75           N  
ATOM    264  H   LYS A  17       2.325   2.729  -2.943  1.00  0.75           H  
ATOM    265  HA  LYS A  17       0.926   2.635  -5.576  1.00  0.75           H  
ATOM    266 1HB  LYS A  17       3.424   1.178  -4.713  1.00  0.75           H  
ATOM    267 2HB  LYS A  17       2.513   0.719  -6.138  1.00  0.75           H  
ATOM    268 1HG  LYS A  17       3.940   3.344  -5.610  1.00  0.75           H  
ATOM    269 2HG  LYS A  17       4.519   2.028  -6.644  1.00  0.75           H  
ATOM    270 1HD  LYS A  17       1.932   3.570  -7.113  1.00  0.75           H  
ATOM    271 2HD  LYS A  17       3.464   3.906  -7.923  1.00  0.75           H  
ATOM    272 1HE  LYS A  17       2.038   1.232  -8.079  1.00  0.75           H  
ATOM    273 2HE  LYS A  17       1.875   2.536  -9.267  1.00  0.75           H  
ATOM    274 1HZ  LYS A  17       3.492   0.915  -9.952  1.00  0.75           H  
ATOM    275 2HZ  LYS A  17       4.237   2.343  -9.699  1.00  0.75           H  
ATOM    276 3HZ  LYS A  17       4.395   1.123  -8.614  1.00  0.75           H  
ATOM    277  N   GLU A  18      -0.079   0.310  -5.123  1.00  0.73           N  
ATOM    278  CA  GLU A  18      -0.849  -0.842  -4.671  1.00  0.73           C  
ATOM    279  C   GLU A  18       0.073  -2.035  -4.422  1.00  0.73           C  
ATOM    280  O   GLU A  18       1.020  -2.258  -5.175  1.00  0.73           O  
ATOM    281  CB  GLU A  18      -1.907  -1.215  -5.711  1.00  0.73           C  
ATOM    282  CG  GLU A  18      -3.002  -0.161  -5.899  1.00  0.73           C  
ATOM    283  CD  GLU A  18      -4.066  -0.560  -6.905  1.00  0.73           C  
ATOM    284  OE1 GLU A  18      -3.991  -1.645  -7.432  1.00  0.73           O  
ATOM    285  OE2 GLU A  18      -4.953   0.228  -7.141  1.00  0.73           O  
ATOM    286  H   GLU A  18      -0.077   0.560  -6.101  1.00  0.73           H  
ATOM    287  HA  GLU A  18      -1.346  -0.590  -3.734  1.00  0.73           H  
ATOM    288 1HB  GLU A  18      -1.426  -1.376  -6.675  1.00  0.73           H  
ATOM    289 2HB  GLU A  18      -2.382  -2.154  -5.423  1.00  0.73           H  
ATOM    290 1HG  GLU A  18      -3.480   0.020  -4.937  1.00  0.73           H  
ATOM    291 2HG  GLU A  18      -2.538   0.770  -6.221  1.00  0.73           H  
ATOM    292  N   LYS A  19      -0.217  -2.815  -3.384  1.00  0.71           N  
ATOM    293  CA  LYS A  19       0.563  -4.018  -3.122  1.00  0.71           C  
ATOM    294  C   LYS A  19       0.375  -5.037  -4.251  1.00  0.71           C  
ATOM    295  O   LYS A  19      -0.758  -5.245  -4.679  1.00  0.71           O  
ATOM    296  CB  LYS A  19       0.140  -4.670  -1.799  1.00  0.71           C  
ATOM    297  CG  LYS A  19       0.889  -5.954  -1.491  1.00  0.71           C  
ATOM    298  CD  LYS A  19       0.437  -6.607  -0.229  1.00  0.71           C  
ATOM    299  CE  LYS A  19       1.074  -7.977  -0.112  1.00  0.71           C  
ATOM    300  NZ  LYS A  19       0.559  -8.901  -1.200  1.00  0.71           N  
ATOM    301  H   LYS A  19      -0.997  -2.579  -2.789  1.00  0.71           H  
ATOM    302  HA  LYS A  19       1.596  -3.712  -3.044  1.00  0.71           H  
ATOM    303 1HB  LYS A  19       0.315  -3.976  -0.977  1.00  0.71           H  
ATOM    304 2HB  LYS A  19      -0.925  -4.896  -1.825  1.00  0.71           H  
ATOM    305 1HG  LYS A  19       0.751  -6.658  -2.297  1.00  0.71           H  
ATOM    306 2HG  LYS A  19       1.947  -5.743  -1.395  1.00  0.71           H  
ATOM    307 1HD  LYS A  19       0.726  -5.998   0.627  1.00  0.71           H  
ATOM    308 2HD  LYS A  19      -0.646  -6.716  -0.237  1.00  0.71           H  
ATOM    309 1HE  LYS A  19       2.154  -7.894  -0.199  1.00  0.71           H  
ATOM    310 2HE  LYS A  19       0.829  -8.406   0.858  1.00  0.71           H  
ATOM    311 1HZ  LYS A  19       0.962  -9.839  -1.117  1.00  0.71           H  
ATOM    312 2HZ  LYS A  19      -0.437  -9.000  -1.126  1.00  0.71           H  
ATOM    313 3HZ  LYS A  19       0.777  -8.550  -2.164  1.00  0.71           H  
ATOM    314  N   PRO A  20       1.447  -5.656  -4.780  1.00  0.69           N  
ATOM    315  CA  PRO A  20       1.369  -6.691  -5.791  1.00  0.69           C  
ATOM    316  C   PRO A  20       0.835  -8.014  -5.231  1.00  0.69           C  
ATOM    317  O   PRO A  20       1.024  -8.339  -4.053  1.00  0.69           O  
ATOM    318  CB  PRO A  20       2.830  -6.805  -6.246  1.00  0.69           C  
ATOM    319  CG  PRO A  20       3.654  -6.315  -5.065  1.00  0.69           C  
ATOM    320  CD  PRO A  20       2.824  -5.245  -4.432  1.00  0.69           C  
ATOM    321  HA  PRO A  20       0.736  -6.342  -6.611  1.00  0.69           H  
ATOM    322 1HB  PRO A  20       3.046  -7.840  -6.544  1.00  0.69           H  
ATOM    323 2HB  PRO A  20       2.977  -6.187  -7.145  1.00  0.69           H  
ATOM    324 1HG  PRO A  20       3.847  -7.116  -4.363  1.00  0.69           H  
ATOM    325 2HG  PRO A  20       4.637  -5.948  -5.400  1.00  0.69           H  
ATOM    326 1HD  PRO A  20       3.015  -5.283  -3.364  1.00  0.69           H  
ATOM    327 2HD  PRO A  20       3.049  -4.260  -4.870  1.00  0.69           H  
ATOM    328  N   ALA A  21       0.203  -8.781  -6.122  1.00  0.67           N  
ATOM    329  CA  ALA A  21      -0.272 -10.130  -5.828  1.00  0.67           C  
ATOM    330  C   ALA A  21       0.525 -11.099  -6.687  1.00  0.67           C  
ATOM    331  O   ALA A  21       0.947 -10.710  -7.773  1.00  0.67           O  
ATOM    332  CB  ALA A  21      -1.756 -10.250  -6.136  1.00  0.67           C  
ATOM    333  H   ALA A  21       0.063  -8.420  -7.054  1.00  0.67           H  
ATOM    334  HA  ALA A  21      -0.094 -10.335  -4.776  1.00  0.67           H  
ATOM    335 1HB  ALA A  21      -2.103 -11.257  -5.921  1.00  0.67           H  
ATOM    336 2HB  ALA A  21      -2.309  -9.539  -5.522  1.00  0.67           H  
ATOM    337 3HB  ALA A  21      -1.926 -10.031  -7.189  1.00  0.67           H  
ATOM    338  N   PRO A  22       0.787 -12.331  -6.239  1.00  0.65           N  
ATOM    339  CA  PRO A  22       1.483 -13.339  -7.009  1.00  0.65           C  
ATOM    340  C   PRO A  22       0.653 -14.030  -8.106  1.00  0.65           C  
ATOM    341  O   PRO A  22      -0.558 -14.239  -7.971  1.00  0.65           O  
ATOM    342  CB  PRO A  22       1.883 -14.335  -5.921  1.00  0.65           C  
ATOM    343  CG  PRO A  22       0.798 -14.225  -4.881  1.00  0.65           C  
ATOM    344  CD  PRO A  22       0.386 -12.762  -4.879  1.00  0.65           C  
ATOM    345  HA  PRO A  22       2.382 -12.885  -7.450  1.00  0.65           H  
ATOM    346 1HB  PRO A  22       1.961 -15.344  -6.368  1.00  0.65           H  
ATOM    347 2HB  PRO A  22       2.889 -14.093  -5.543  1.00  0.65           H  
ATOM    348 1HG  PRO A  22      -0.030 -14.902  -5.135  1.00  0.65           H  
ATOM    349 2HG  PRO A  22       1.194 -14.566  -3.930  1.00  0.65           H  
ATOM    350 1HD  PRO A  22      -0.696 -12.688  -4.734  1.00  0.65           H  
ATOM    351 2HD  PRO A  22       0.937 -12.227  -4.100  1.00  0.65           H  
ATOM    352  N   GLY A  23       1.375 -14.461  -9.131  1.00  0.63           N  
ATOM    353  CA  GLY A  23       0.999 -15.358 -10.212  1.00  0.63           C  
ATOM    354  C   GLY A  23       1.477 -16.767  -9.815  1.00  0.63           C  
ATOM    355  O   GLY A  23       1.756 -17.007  -8.649  1.00  0.63           O  
ATOM    356  H   GLY A  23       2.334 -14.141  -9.143  1.00  0.63           H  
ATOM    357 1HA  GLY A  23      -0.081 -15.341 -10.358  1.00  0.63           H  
ATOM    358 2HA  GLY A  23       1.480 -15.016 -11.124  1.00  0.63           H  
ATOM    359  N   PRO A  24       1.520 -17.748 -10.725  1.00  0.61           N  
ATOM    360  CA  PRO A  24       1.910 -19.122 -10.425  1.00  0.61           C  
ATOM    361  C   PRO A  24       3.375 -19.428 -10.047  1.00  0.61           C  
ATOM    362  O   PRO A  24       3.612 -20.390  -9.333  1.00  0.61           O  
ATOM    363  CB  PRO A  24       1.570 -19.821 -11.742  1.00  0.61           C  
ATOM    364  CG  PRO A  24       1.620 -18.739 -12.805  1.00  0.61           C  
ATOM    365  CD  PRO A  24       1.153 -17.487 -12.120  1.00  0.61           C  
ATOM    366  HA  PRO A  24       1.244 -19.499  -9.634  1.00  0.61           H  
ATOM    367 1HB  PRO A  24       2.306 -20.624 -11.929  1.00  0.61           H  
ATOM    368 2HB  PRO A  24       0.587 -20.309 -11.663  1.00  0.61           H  
ATOM    369 1HG  PRO A  24       2.640 -18.648 -13.195  1.00  0.61           H  
ATOM    370 2HG  PRO A  24       0.984 -19.019 -13.657  1.00  0.61           H  
ATOM    371 1HD  PRO A  24       1.712 -16.645 -12.539  1.00  0.61           H  
ATOM    372 2HD  PRO A  24       0.064 -17.360 -12.219  1.00  0.61           H  
ATOM    373  N   PHE A  25       4.355 -18.610 -10.436  1.00  0.59           N  
ATOM    374  CA  PHE A  25       5.764 -18.970 -10.133  1.00  0.59           C  
ATOM    375  C   PHE A  25       6.502 -17.961  -9.276  1.00  0.59           C  
ATOM    376  O   PHE A  25       7.669 -18.156  -8.908  1.00  0.59           O  
ATOM    377  CB  PHE A  25       6.573 -19.119 -11.420  1.00  0.59           C  
ATOM    378  CG  PHE A  25       6.085 -20.168 -12.359  1.00  0.59           C  
ATOM    379  CD1 PHE A  25       5.332 -19.821 -13.460  1.00  0.59           C  
ATOM    380  CD2 PHE A  25       6.397 -21.500 -12.158  1.00  0.59           C  
ATOM    381  CE1 PHE A  25       4.887 -20.783 -14.342  1.00  0.59           C  
ATOM    382  CE2 PHE A  25       5.959 -22.465 -13.039  1.00  0.59           C  
ATOM    383  CZ  PHE A  25       5.200 -22.106 -14.130  1.00  0.59           C  
ATOM    384  H   PHE A  25       4.157 -17.786 -10.986  1.00  0.59           H  
ATOM    385  HA  PHE A  25       5.769 -19.925  -9.605  1.00  0.59           H  
ATOM    386 1HB  PHE A  25       6.589 -18.160 -11.951  1.00  0.59           H  
ATOM    387 2HB  PHE A  25       7.606 -19.351 -11.166  1.00  0.59           H  
ATOM    388  HD1 PHE A  25       5.091 -18.770 -13.625  1.00  0.59           H  
ATOM    389  HD2 PHE A  25       6.998 -21.788 -11.289  1.00  0.59           H  
ATOM    390  HE1 PHE A  25       4.289 -20.495 -15.206  1.00  0.59           H  
ATOM    391  HE2 PHE A  25       6.209 -23.512 -12.869  1.00  0.59           H  
ATOM    392  HZ  PHE A  25       4.851 -22.869 -14.825  1.00  0.59           H  
ATOM    393  N   ASP A  26       5.854 -16.866  -9.038  1.00  0.58           N  
ATOM    394  CA  ASP A  26       6.457 -15.754  -8.356  1.00  0.58           C  
ATOM    395  C   ASP A  26       6.260 -15.750  -6.859  1.00  0.58           C  
ATOM    396  O   ASP A  26       5.607 -16.628  -6.288  1.00  0.58           O  
ATOM    397  CB  ASP A  26       5.860 -14.504  -8.947  1.00  0.58           C  
ATOM    398  CG  ASP A  26       4.517 -14.398  -8.676  1.00  0.58           C  
ATOM    399  OD1 ASP A  26       4.049 -15.046  -7.790  1.00  0.58           O  
ATOM    400  OD2 ASP A  26       3.865 -13.665  -9.378  1.00  0.58           O  
ATOM    401  H   ASP A  26       4.897 -16.797  -9.344  1.00  0.58           H  
ATOM    402  HA  ASP A  26       7.526 -15.767  -8.560  1.00  0.58           H  
ATOM    403 1HB  ASP A  26       6.335 -13.632  -8.550  1.00  0.58           H  
ATOM    404 2HB  ASP A  26       5.996 -14.503 -10.020  1.00  0.58           H  
ATOM    405  N   ALA A  27       6.780 -14.706  -6.232  1.00  0.57           N  
ATOM    406  CA  ALA A  27       6.549 -14.503  -4.815  1.00  0.57           C  
ATOM    407  C   ALA A  27       6.578 -13.023  -4.488  1.00  0.57           C  
ATOM    408  O   ALA A  27       7.252 -12.223  -5.153  1.00  0.57           O  
ATOM    409  CB  ALA A  27       7.574 -15.245  -3.969  1.00  0.57           C  
ATOM    410  H   ALA A  27       7.357 -14.066  -6.775  1.00  0.57           H  
ATOM    411  HA  ALA A  27       5.553 -14.878  -4.577  1.00  0.57           H  
ATOM    412 1HB  ALA A  27       7.345 -15.077  -2.918  1.00  0.57           H  
ATOM    413 2HB  ALA A  27       7.519 -16.312  -4.187  1.00  0.57           H  
ATOM    414 3HB  ALA A  27       8.573 -14.872  -4.188  1.00  0.57           H  
ATOM    415  N   ILE A  28       5.845 -12.670  -3.442  1.00  0.56           N  
ATOM    416  CA  ILE A  28       5.833 -11.312  -2.945  1.00  0.56           C  
ATOM    417  C   ILE A  28       6.656 -11.323  -1.681  1.00  0.56           C  
ATOM    418  O   ILE A  28       6.400 -12.132  -0.782  1.00  0.56           O  
ATOM    419  CB  ILE A  28       4.419 -10.797  -2.663  1.00  0.56           C  
ATOM    420  CG1 ILE A  28       3.530 -10.971  -3.898  1.00  0.56           C  
ATOM    421  CG2 ILE A  28       4.493  -9.326  -2.237  1.00  0.56           C  
ATOM    422  CD1 ILE A  28       4.020 -10.284  -5.105  1.00  0.56           C  
ATOM    423  H   ILE A  28       5.310 -13.390  -2.961  1.00  0.56           H  
ATOM    424  HA  ILE A  28       6.304 -10.657  -3.669  1.00  0.56           H  
ATOM    425  HB  ILE A  28       3.972 -11.378  -1.860  1.00  0.56           H  
ATOM    426 1HG1 ILE A  28       3.436 -12.034  -4.118  1.00  0.56           H  
ATOM    427 2HG1 ILE A  28       2.540 -10.573  -3.666  1.00  0.56           H  
ATOM    428 1HG2 ILE A  28       3.496  -8.953  -2.032  1.00  0.56           H  
ATOM    429 2HG2 ILE A  28       5.106  -9.239  -1.341  1.00  0.56           H  
ATOM    430 3HG2 ILE A  28       4.944  -8.742  -3.040  1.00  0.56           H  
ATOM    431 1HD1 ILE A  28       3.325 -10.448  -5.923  1.00  0.56           H  
ATOM    432 2HD1 ILE A  28       4.100  -9.240  -4.905  1.00  0.56           H  
ATOM    433 3HD1 ILE A  28       4.995 -10.672  -5.368  1.00  0.56           H  
ATOM    434  N   VAL A  29       7.649 -10.449  -1.633  1.00  0.56           N  
ATOM    435  CA  VAL A  29       8.608 -10.401  -0.546  1.00  0.56           C  
ATOM    436  C   VAL A  29       8.639  -9.047   0.165  1.00  0.56           C  
ATOM    437  O   VAL A  29       8.550  -7.995  -0.471  1.00  0.56           O  
ATOM    438  CB  VAL A  29      10.005 -10.723  -1.113  1.00  0.56           C  
ATOM    439  CG1 VAL A  29      11.072 -10.664  -0.017  1.00  0.56           C  
ATOM    440  CG2 VAL A  29      10.002 -12.111  -1.777  1.00  0.56           C  
ATOM    441  H   VAL A  29       7.756  -9.810  -2.419  1.00  0.56           H  
ATOM    442  HA  VAL A  29       8.336 -11.164   0.177  1.00  0.56           H  
ATOM    443  HB  VAL A  29      10.239  -9.986  -1.851  1.00  0.56           H  
ATOM    444 1HG1 VAL A  29      12.047 -10.875  -0.445  1.00  0.56           H  
ATOM    445 2HG1 VAL A  29      11.084  -9.677   0.434  1.00  0.56           H  
ATOM    446 3HG1 VAL A  29      10.856 -11.400   0.734  1.00  0.56           H  
ATOM    447 1HG2 VAL A  29      10.987 -12.313  -2.191  1.00  0.56           H  
ATOM    448 2HG2 VAL A  29       9.763 -12.858  -1.037  1.00  0.56           H  
ATOM    449 3HG2 VAL A  29       9.265 -12.143  -2.579  1.00  0.56           H  
ATOM    450  N   ARG A  30       8.645  -9.072   1.495  1.00  0.57           N  
ATOM    451  CA  ARG A  30       8.750  -7.848   2.291  1.00  0.57           C  
ATOM    452  C   ARG A  30      10.210  -7.644   2.705  1.00  0.57           C  
ATOM    453  O   ARG A  30      10.773  -8.522   3.349  1.00  0.57           O  
ATOM    454  CB  ARG A  30       7.911  -7.929   3.546  1.00  0.57           C  
ATOM    455  CG  ARG A  30       7.957  -6.703   4.430  1.00  0.57           C  
ATOM    456  CD  ARG A  30       7.064  -6.847   5.601  1.00  0.57           C  
ATOM    457  NE  ARG A  30       7.537  -7.886   6.537  1.00  0.57           N  
ATOM    458  CZ  ARG A  30       8.412  -7.662   7.552  1.00  0.57           C  
ATOM    459  NH1 ARG A  30       8.889  -6.449   7.753  1.00  0.57           N  
ATOM    460  NH2 ARG A  30       8.787  -8.652   8.346  1.00  0.57           N  
ATOM    461  H   ARG A  30       8.671  -9.982   1.956  1.00  0.57           H  
ATOM    462  HA  ARG A  30       8.374  -7.016   1.709  1.00  0.57           H  
ATOM    463 1HB  ARG A  30       6.880  -8.051   3.269  1.00  0.57           H  
ATOM    464 2HB  ARG A  30       8.206  -8.797   4.135  1.00  0.57           H  
ATOM    465 1HG  ARG A  30       8.981  -6.542   4.781  1.00  0.57           H  
ATOM    466 2HG  ARG A  30       7.633  -5.839   3.868  1.00  0.57           H  
ATOM    467 1HD  ARG A  30       7.016  -5.900   6.136  1.00  0.57           H  
ATOM    468 2HD  ARG A  30       6.066  -7.122   5.259  1.00  0.57           H  
ATOM    469  HE  ARG A  30       7.195  -8.835   6.415  1.00  0.57           H  
ATOM    470 1HH1 ARG A  30       8.607  -5.690   7.148  1.00  0.57           H  
ATOM    471 2HH1 ARG A  30       9.539  -6.278   8.506  1.00  0.57           H  
ATOM    472 1HH2 ARG A  30       8.441  -9.612   8.193  1.00  0.57           H  
ATOM    473 2HH2 ARG A  30       9.432  -8.484   9.099  1.00  0.57           H  
ATOM    474  N   PRO A  31      10.894  -6.563   2.341  1.00  0.58           N  
ATOM    475  CA  PRO A  31      12.272  -6.329   2.712  1.00  0.58           C  
ATOM    476  C   PRO A  31      12.510  -6.280   4.230  1.00  0.58           C  
ATOM    477  O   PRO A  31      11.698  -5.735   4.983  1.00  0.58           O  
ATOM    478  CB  PRO A  31      12.536  -4.957   2.095  1.00  0.58           C  
ATOM    479  CG  PRO A  31      11.578  -4.811   0.995  1.00  0.58           C  
ATOM    480  CD  PRO A  31      10.332  -5.537   1.461  1.00  0.58           C  
ATOM    481  HA  PRO A  31      12.915  -7.090   2.242  1.00  0.58           H  
ATOM    482 1HB  PRO A  31      12.361  -4.201   2.826  1.00  0.58           H  
ATOM    483 2HB  PRO A  31      13.572  -4.893   1.779  1.00  0.58           H  
ATOM    484 1HG  PRO A  31      11.377  -3.739   0.828  1.00  0.58           H  
ATOM    485 2HG  PRO A  31      12.014  -5.166   0.077  1.00  0.58           H  
ATOM    486 1HD  PRO A  31       9.703  -4.856   2.024  1.00  0.58           H  
ATOM    487 2HD  PRO A  31       9.831  -5.957   0.580  1.00  0.58           H  
ATOM    488  N   LEU A  32      13.662  -6.805   4.636  1.00  0.60           N  
ATOM    489  CA  LEU A  32      14.222  -6.763   5.989  1.00  0.60           C  
ATOM    490  C   LEU A  32      15.433  -5.861   5.963  1.00  0.60           C  
ATOM    491  O   LEU A  32      15.799  -5.232   6.950  1.00  0.60           O  
ATOM    492  CB  LEU A  32      14.649  -8.132   6.489  1.00  0.60           C  
ATOM    493  CG  LEU A  32      13.595  -9.167   6.683  1.00  0.60           C  
ATOM    494  CD1 LEU A  32      14.285 -10.441   7.040  1.00  0.60           C  
ATOM    495  CD2 LEU A  32      12.668  -8.714   7.780  1.00  0.60           C  
ATOM    496  H   LEU A  32      14.219  -7.271   3.935  1.00  0.60           H  
ATOM    497  HA  LEU A  32      13.485  -6.344   6.673  1.00  0.60           H  
ATOM    498 1HB  LEU A  32      15.379  -8.538   5.784  1.00  0.60           H  
ATOM    499 2HB  LEU A  32      15.144  -7.999   7.444  1.00  0.60           H  
ATOM    500  HG  LEU A  32      13.023  -9.314   5.803  1.00  0.60           H  
ATOM    501 1HD1 LEU A  32      13.563 -11.229   7.208  1.00  0.60           H  
ATOM    502 2HD1 LEU A  32      14.947 -10.722   6.225  1.00  0.60           H  
ATOM    503 3HD1 LEU A  32      14.864 -10.283   7.945  1.00  0.60           H  
ATOM    504 1HD2 LEU A  32      11.902  -9.465   7.955  1.00  0.60           H  
ATOM    505 2HD2 LEU A  32      13.238  -8.559   8.696  1.00  0.60           H  
ATOM    506 3HD2 LEU A  32      12.192  -7.776   7.483  1.00  0.60           H  
ATOM    507  N   ALA A  33      16.107  -5.842   4.832  1.00  0.63           N  
ATOM    508  CA  ALA A  33      17.257  -4.973   4.689  1.00  0.63           C  
ATOM    509  C   ALA A  33      17.501  -4.707   3.222  1.00  0.63           C  
ATOM    510  O   ALA A  33      17.443  -5.617   2.391  1.00  0.63           O  
ATOM    511  CB  ALA A  33      18.466  -5.577   5.352  1.00  0.63           C  
ATOM    512  H   ALA A  33      15.812  -6.434   4.062  1.00  0.63           H  
ATOM    513  HA  ALA A  33      17.027  -4.024   5.163  1.00  0.63           H  
ATOM    514 1HB  ALA A  33      19.307  -4.901   5.240  1.00  0.63           H  
ATOM    515 2HB  ALA A  33      18.264  -5.728   6.404  1.00  0.63           H  
ATOM    516 3HB  ALA A  33      18.691  -6.528   4.890  1.00  0.63           H  
ATOM    517  N   VAL A  34      17.769  -3.452   2.903  1.00  0.68           N  
ATOM    518  CA  VAL A  34      17.991  -3.066   1.519  1.00  0.68           C  
ATOM    519  C   VAL A  34      19.231  -2.209   1.363  1.00  0.68           C  
ATOM    520  O   VAL A  34      19.689  -1.573   2.316  1.00  0.68           O  
ATOM    521  CB  VAL A  34      16.780  -2.252   1.003  1.00  0.68           C  
ATOM    522  CG1 VAL A  34      15.504  -3.052   1.094  1.00  0.68           C  
ATOM    523  CG2 VAL A  34      16.648  -0.978   1.814  1.00  0.68           C  
ATOM    524  H   VAL A  34      17.816  -2.756   3.650  1.00  0.68           H  
ATOM    525  HA  VAL A  34      18.113  -3.965   0.913  1.00  0.68           H  
ATOM    526  HB  VAL A  34      16.932  -2.038  -0.033  1.00  0.68           H  
ATOM    527 1HG1 VAL A  34      14.666  -2.466   0.709  1.00  0.68           H  
ATOM    528 2HG1 VAL A  34      15.598  -3.950   0.519  1.00  0.68           H  
ATOM    529 3HG1 VAL A  34      15.318  -3.310   2.118  1.00  0.68           H  
ATOM    530 1HG2 VAL A  34      15.808  -0.394   1.455  1.00  0.68           H  
ATOM    531 2HG2 VAL A  34      16.487  -1.237   2.863  1.00  0.68           H  
ATOM    532 3HG2 VAL A  34      17.564  -0.394   1.713  1.00  0.68           H  
ATOM    533  N   ALA A  35      19.726  -2.095   0.141  1.00  0.74           N  
ATOM    534  CA  ALA A  35      20.792  -1.124  -0.079  1.00  0.74           C  
ATOM    535  C   ALA A  35      20.702  -0.539  -1.489  1.00  0.74           C  
ATOM    536  O   ALA A  35      20.180  -1.197  -2.385  1.00  0.74           O  
ATOM    537  CB  ALA A  35      22.158  -1.774   0.121  1.00  0.74           C  
ATOM    538  H   ALA A  35      19.381  -2.707  -0.607  1.00  0.74           H  
ATOM    539  HA  ALA A  35      20.663  -0.335   0.651  1.00  0.74           H  
ATOM    540 1HB  ALA A  35      22.946  -1.034  -0.020  1.00  0.74           H  
ATOM    541 2HB  ALA A  35      22.223  -2.167   1.127  1.00  0.74           H  
ATOM    542 3HB  ALA A  35      22.287  -2.582  -0.599  1.00  0.74           H  
ATOM    543  N   PRO A  36      21.113   0.732  -1.683  1.00  0.82           N  
ATOM    544  CA  PRO A  36      21.263   1.418  -2.952  1.00  0.82           C  
ATOM    545  C   PRO A  36      22.553   0.989  -3.624  1.00  0.82           C  
ATOM    546  O   PRO A  36      23.412   0.350  -3.005  1.00  0.82           O  
ATOM    547  CB  PRO A  36      21.269   2.893  -2.545  1.00  0.82           C  
ATOM    548  CG  PRO A  36      21.892   2.902  -1.182  1.00  0.82           C  
ATOM    549  CD  PRO A  36      21.397   1.618  -0.511  1.00  0.82           C  
ATOM    550  HA  PRO A  36      20.404   1.190  -3.599  1.00  0.82           H  
ATOM    551 1HB  PRO A  36      21.850   3.481  -3.275  1.00  0.82           H  
ATOM    552 2HB  PRO A  36      20.247   3.299  -2.555  1.00  0.82           H  
ATOM    553 1HG  PRO A  36      22.984   2.937  -1.284  1.00  0.82           H  
ATOM    554 2HG  PRO A  36      21.601   3.814  -0.637  1.00  0.82           H  
ATOM    555 1HD  PRO A  36      22.206   1.214   0.119  1.00  0.82           H  
ATOM    556 2HD  PRO A  36      20.477   1.829   0.061  1.00  0.82           H  
ATOM    557  N   CYS A  37      22.704   1.361  -4.879  1.00  0.89           N  
ATOM    558  CA  CYS A  37      23.921   1.057  -5.614  1.00  0.89           C  
ATOM    559  C   CYS A  37      24.191   2.083  -6.684  1.00  0.89           C  
ATOM    560  O   CYS A  37      23.320   2.892  -7.023  1.00  0.89           O  
ATOM    561  CB  CYS A  37      23.785  -0.259  -6.337  1.00  0.89           C  
ATOM    562  SG  CYS A  37      22.577  -0.159  -7.636  1.00  0.89           S  
ATOM    563  H   CYS A  37      21.955   1.859  -5.337  1.00  0.89           H  
ATOM    564  HA  CYS A  37      24.761   1.024  -4.924  1.00  0.89           H  
ATOM    565 1HB  CYS A  37      24.735  -0.557  -6.782  1.00  0.89           H  
ATOM    566 2HB  CYS A  37      23.500  -1.038  -5.642  1.00  0.89           H  
ATOM    567  HG  CYS A  37      22.562  -1.483  -7.878  1.00  0.89           H  
ATOM    568  N   THR A  38      25.355   1.951  -7.304  1.00  0.96           N  
ATOM    569  CA  THR A  38      25.770   2.807  -8.398  1.00  0.96           C  
ATOM    570  C   THR A  38      24.713   2.917  -9.488  1.00  0.96           C  
ATOM    571  O   THR A  38      24.420   4.019  -9.942  1.00  0.96           O  
ATOM    572  CB  THR A  38      27.067   2.262  -9.013  1.00  0.96           C  
ATOM    573  OG1 THR A  38      28.117   2.280  -8.033  1.00  0.96           O  
ATOM    574  CG2 THR A  38      27.459   3.062 -10.233  1.00  0.96           C  
ATOM    575  H   THR A  38      25.999   1.245  -6.974  1.00  0.96           H  
ATOM    576  HA  THR A  38      25.955   3.807  -8.003  1.00  0.96           H  
ATOM    577  HB  THR A  38      26.903   1.229  -9.320  1.00  0.96           H  
ATOM    578  HG1 THR A  38      28.921   1.921  -8.422  1.00  0.96           H  
ATOM    579 1HG2 THR A  38      28.369   2.651 -10.669  1.00  0.96           H  
ATOM    580 2HG2 THR A  38      26.653   3.010 -10.964  1.00  0.96           H  
ATOM    581 3HG2 THR A  38      27.627   4.101  -9.955  1.00  0.96           H  
ATOM    582  N   SER A  39      24.122   1.791  -9.889  1.00  1.02           N  
ATOM    583  CA  SER A  39      23.115   1.787 -10.946  1.00  1.02           C  
ATOM    584  C   SER A  39      21.872   2.618 -10.586  1.00  1.02           C  
ATOM    585  O   SER A  39      21.235   3.193 -11.477  1.00  1.02           O  
ATOM    586  CB  SER A  39      22.717   0.379 -11.291  1.00  1.02           C  
ATOM    587  OG  SER A  39      23.783  -0.311 -11.833  1.00  1.02           O  
ATOM    588  H   SER A  39      24.388   0.919  -9.453  1.00  1.02           H  
ATOM    589  HA  SER A  39      23.568   2.224 -11.835  1.00  1.02           H  
ATOM    590 1HB  SER A  39      22.379  -0.112 -10.423  1.00  1.02           H  
ATOM    591 2HB  SER A  39      21.890   0.395 -11.999  1.00  1.02           H  
ATOM    592  HG  SER A  39      23.426  -1.157 -12.133  1.00  1.02           H  
ATOM    593  N   ASP A  40      21.459   2.624  -9.306  1.00  1.06           N  
ATOM    594  CA  ASP A  40      20.292   3.419  -8.927  1.00  1.06           C  
ATOM    595  C   ASP A  40      20.641   4.886  -8.940  1.00  1.06           C  
ATOM    596  O   ASP A  40      19.844   5.735  -9.355  1.00  1.06           O  
ATOM    597  CB  ASP A  40      19.693   3.055  -7.569  1.00  1.06           C  
ATOM    598  CG  ASP A  40      18.870   1.786  -7.536  1.00  1.06           C  
ATOM    599  OD1 ASP A  40      18.598   1.203  -8.568  1.00  1.06           O  
ATOM    600  OD2 ASP A  40      18.381   1.486  -6.466  1.00  1.06           O  
ATOM    601  H   ASP A  40      22.014   2.174  -8.584  1.00  1.06           H  
ATOM    602  HA  ASP A  40      19.513   3.257  -9.671  1.00  1.06           H  
ATOM    603 1HB  ASP A  40      20.508   2.955  -6.849  1.00  1.06           H  
ATOM    604 2HB  ASP A  40      19.077   3.876  -7.233  1.00  1.06           H  
ATOM    605  N   ILE A  41      21.870   5.195  -8.540  1.00  1.10           N  
ATOM    606  CA  ILE A  41      22.266   6.584  -8.558  1.00  1.10           C  
ATOM    607  C   ILE A  41      22.309   7.009 -10.011  1.00  1.10           C  
ATOM    608  O   ILE A  41      21.757   8.040 -10.388  1.00  1.10           O  
ATOM    609  CB  ILE A  41      23.653   6.806  -7.925  1.00  1.10           C  
ATOM    610  CG1 ILE A  41      23.654   6.429  -6.469  1.00  1.10           C  
ATOM    611  CG2 ILE A  41      24.062   8.256  -8.093  1.00  1.10           C  
ATOM    612  CD1 ILE A  41      22.670   7.175  -5.691  1.00  1.10           C  
ATOM    613  H   ILE A  41      22.502   4.466  -8.200  1.00  1.10           H  
ATOM    614  HA  ILE A  41      21.524   7.184  -8.035  1.00  1.10           H  
ATOM    615  HB  ILE A  41      24.380   6.168  -8.428  1.00  1.10           H  
ATOM    616 1HG1 ILE A  41      23.454   5.365  -6.369  1.00  1.10           H  
ATOM    617 2HG1 ILE A  41      24.632   6.643  -6.066  1.00  1.10           H  
ATOM    618 1HG2 ILE A  41      25.051   8.403  -7.669  1.00  1.10           H  
ATOM    619 2HG2 ILE A  41      24.085   8.502  -9.155  1.00  1.10           H  
ATOM    620 3HG2 ILE A  41      23.347   8.900  -7.582  1.00  1.10           H  
ATOM    621 1HD1 ILE A  41      22.699   6.887  -4.652  1.00  1.10           H  
ATOM    622 2HD1 ILE A  41      22.858   8.233  -5.774  1.00  1.10           H  
ATOM    623 3HD1 ILE A  41      21.726   6.943  -6.099  1.00  1.10           H  
ATOM    624  N   HIS A  42      22.869   6.156 -10.855  1.00  1.15           N  
ATOM    625  CA  HIS A  42      22.932   6.472 -12.255  1.00  1.15           C  
ATOM    626  C   HIS A  42      21.552   6.620 -12.860  1.00  1.15           C  
ATOM    627  O   HIS A  42      21.310   7.592 -13.561  1.00  1.15           O  
ATOM    628  CB  HIS A  42      23.721   5.409 -13.010  1.00  1.15           C  
ATOM    629  CG  HIS A  42      25.197   5.523 -12.850  1.00  1.15           C  
ATOM    630  ND1 HIS A  42      26.070   4.608 -13.382  1.00  1.15           N  
ATOM    631  CD2 HIS A  42      25.955   6.443 -12.211  1.00  1.15           C  
ATOM    632  CE1 HIS A  42      27.312   4.963 -13.093  1.00  1.15           C  
ATOM    633  NE2 HIS A  42      27.269   6.075 -12.378  1.00  1.15           N  
ATOM    634  H   HIS A  42      23.298   5.304 -10.510  1.00  1.15           H  
ATOM    635  HA  HIS A  42      23.448   7.421 -12.384  1.00  1.15           H  
ATOM    636 1HB  HIS A  42      23.430   4.438 -12.631  1.00  1.15           H  
ATOM    637 2HB  HIS A  42      23.461   5.416 -14.040  1.00  1.15           H  
ATOM    638  HD1 HIS A  42      25.814   3.799 -13.909  1.00  1.15           H  
ATOM    639  HD2 HIS A  42      25.705   7.341 -11.645  1.00  1.15           H  
ATOM    640  HE1 HIS A  42      28.158   4.362 -13.433  1.00  1.15           H  
ATOM    641  N   THR A  43      20.603   5.763 -12.519  1.00  1.24           N  
ATOM    642  CA  THR A  43      19.273   5.910 -13.088  1.00  1.24           C  
ATOM    643  C   THR A  43      18.695   7.283 -12.785  1.00  1.24           C  
ATOM    644  O   THR A  43      18.238   8.004 -13.682  1.00  1.24           O  
ATOM    645  CB  THR A  43      18.332   4.833 -12.538  1.00  1.24           C  
ATOM    646  OG1 THR A  43      18.812   3.543 -12.950  1.00  1.24           O  
ATOM    647  CG2 THR A  43      16.913   5.088 -13.011  1.00  1.24           C  
ATOM    648  H   THR A  43      20.814   4.964 -11.925  1.00  1.24           H  
ATOM    649  HA  THR A  43      19.345   5.794 -14.172  1.00  1.24           H  
ATOM    650  HB  THR A  43      18.347   4.864 -11.448  1.00  1.24           H  
ATOM    651  HG1 THR A  43      19.706   3.393 -12.557  1.00  1.24           H  
ATOM    652 1HG2 THR A  43      16.243   4.324 -12.613  1.00  1.24           H  
ATOM    653 2HG2 THR A  43      16.611   6.052 -12.656  1.00  1.24           H  
ATOM    654 3HG2 THR A  43      16.875   5.086 -14.089  1.00  1.24           H  
ATOM    655  N   VAL A  44      18.798   7.692 -11.532  1.00  1.38           N  
ATOM    656  CA  VAL A  44      18.265   8.978 -11.141  1.00  1.38           C  
ATOM    657  C   VAL A  44      18.973  10.108 -11.881  1.00  1.38           C  
ATOM    658  O   VAL A  44      18.349  11.107 -12.255  1.00  1.38           O  
ATOM    659  CB  VAL A  44      18.323   9.154  -9.632  1.00  1.38           C  
ATOM    660  CG1 VAL A  44      17.924  10.597  -9.265  1.00  1.38           C  
ATOM    661  CG2 VAL A  44      17.372   8.138  -9.016  1.00  1.38           C  
ATOM    662  H   VAL A  44      19.218   7.078 -10.831  1.00  1.38           H  
ATOM    663  HA  VAL A  44      17.226   8.994 -11.400  1.00  1.38           H  
ATOM    664  HB  VAL A  44      19.344   8.976  -9.283  1.00  1.38           H  
ATOM    665 1HG1 VAL A  44      17.954  10.743  -8.191  1.00  1.38           H  
ATOM    666 2HG1 VAL A  44      18.616  11.286  -9.737  1.00  1.38           H  
ATOM    667 3HG1 VAL A  44      16.911  10.792  -9.621  1.00  1.38           H  
ATOM    668 1HG2 VAL A  44      17.391   8.223  -7.960  1.00  1.38           H  
ATOM    669 2HG2 VAL A  44      16.363   8.318  -9.374  1.00  1.38           H  
ATOM    670 3HG2 VAL A  44      17.682   7.132  -9.299  1.00  1.38           H  
ATOM    671  N   PHE A  45      20.277   9.962 -12.084  1.00  1.57           N  
ATOM    672  CA  PHE A  45      21.083  10.975 -12.742  1.00  1.57           C  
ATOM    673  C   PHE A  45      21.475  10.636 -14.214  1.00  1.57           C  
ATOM    674  O   PHE A  45      22.512  11.090 -14.703  1.00  1.57           O  
ATOM    675  CB  PHE A  45      22.286  11.259 -11.841  1.00  1.57           C  
ATOM    676  CG  PHE A  45      21.814  11.811 -10.476  1.00  1.57           C  
ATOM    677  CD1 PHE A  45      21.800  11.005  -9.350  1.00  1.57           C  
ATOM    678  CD2 PHE A  45      21.362  13.111 -10.334  1.00  1.57           C  
ATOM    679  CE1 PHE A  45      21.349  11.450  -8.142  1.00  1.57           C  
ATOM    680  CE2 PHE A  45      20.912  13.574  -9.099  1.00  1.57           C  
ATOM    681  CZ  PHE A  45      20.901  12.736  -8.006  1.00  1.57           C  
ATOM    682  H   PHE A  45      20.744   9.121 -11.738  1.00  1.57           H  
ATOM    683  HA  PHE A  45      20.494  11.891 -12.777  1.00  1.57           H  
ATOM    684 1HB  PHE A  45      22.844  10.335 -11.671  1.00  1.57           H  
ATOM    685 2HB  PHE A  45      22.949  11.982 -12.308  1.00  1.57           H  
ATOM    686  HD1 PHE A  45      22.145  10.008  -9.431  1.00  1.57           H  
ATOM    687  HD2 PHE A  45      21.354  13.772 -11.201  1.00  1.57           H  
ATOM    688  HE1 PHE A  45      21.349  10.777  -7.288  1.00  1.57           H  
ATOM    689  HE2 PHE A  45      20.551  14.599  -8.997  1.00  1.57           H  
ATOM    690  HZ  PHE A  45      20.540  13.095  -7.042  1.00  1.57           H  
ATOM    691  N   GLU A  46      20.595   9.890 -14.916  1.00  1.78           N  
ATOM    692  CA  GLU A  46      20.652   9.519 -16.357  1.00  1.78           C  
ATOM    693  C   GLU A  46      21.791   8.621 -16.882  1.00  1.78           C  
ATOM    694  O   GLU A  46      22.213   8.765 -18.036  1.00  1.78           O  
ATOM    695  CB  GLU A  46      20.691  10.783 -17.233  1.00  1.78           C  
ATOM    696  CG  GLU A  46      19.537  11.716 -17.073  1.00  1.78           C  
ATOM    697  CD  GLU A  46      19.573  12.879 -18.052  1.00  1.78           C  
ATOM    698  OE1 GLU A  46      19.243  12.675 -19.197  1.00  1.78           O  
ATOM    699  OE2 GLU A  46      19.943  13.960 -17.655  1.00  1.78           O  
ATOM    700  H   GLU A  46      19.800   9.503 -14.401  1.00  1.78           H  
ATOM    701  HA  GLU A  46      19.721   8.992 -16.571  1.00  1.78           H  
ATOM    702 1HB  GLU A  46      21.603  11.342 -17.038  1.00  1.78           H  
ATOM    703 2HB  GLU A  46      20.721  10.485 -18.281  1.00  1.78           H  
ATOM    704 1HG  GLU A  46      18.603  11.166 -17.187  1.00  1.78           H  
ATOM    705 2HG  GLU A  46      19.580  12.104 -16.066  1.00  1.78           H  
ATOM    706  N   GLY A  47      22.270   7.691 -16.079  1.00  1.97           N  
ATOM    707  CA  GLY A  47      23.243   6.709 -16.540  1.00  1.97           C  
ATOM    708  C   GLY A  47      22.555   5.371 -16.862  1.00  1.97           C  
ATOM    709  O   GLY A  47      21.480   5.083 -16.345  1.00  1.97           O  
ATOM    710  H   GLY A  47      21.920   7.659 -15.142  1.00  1.97           H  
ATOM    711 1HA  GLY A  47      23.707   7.094 -17.435  1.00  1.97           H  
ATOM    712 2HA  GLY A  47      24.033   6.579 -15.805  1.00  1.97           H  
ATOM    713  N   ALA A  48      23.182   4.559 -17.727  1.00  2.06           N  
ATOM    714  CA  ALA A  48      22.806   3.191 -18.179  1.00  2.06           C  
ATOM    715  C   ALA A  48      21.437   3.002 -18.878  1.00  2.06           C  
ATOM    716  O   ALA A  48      21.348   2.229 -19.834  1.00  2.06           O  
ATOM    717  CB  ALA A  48      22.815   2.250 -16.980  1.00  2.06           C  
ATOM    718  H   ALA A  48      24.073   4.877 -18.105  1.00  2.06           H  
ATOM    719  HA  ALA A  48      23.579   2.876 -18.883  1.00  2.06           H  
ATOM    720 1HB  ALA A  48      22.615   1.234 -17.320  1.00  2.06           H  
ATOM    721 2HB  ALA A  48      23.790   2.288 -16.495  1.00  2.06           H  
ATOM    722 3HB  ALA A  48      22.044   2.551 -16.270  1.00  2.06           H  
ATOM    723  N   ILE A  49      20.411   3.738 -18.459  1.00  2.01           N  
ATOM    724  CA  ILE A  49      19.070   3.665 -19.037  1.00  2.01           C  
ATOM    725  C   ILE A  49      18.506   5.054 -19.331  1.00  2.01           C  
ATOM    726  O   ILE A  49      19.101   6.067 -18.962  1.00  2.01           O  
ATOM    727  CB  ILE A  49      18.105   2.842 -18.148  1.00  2.01           C  
ATOM    728  CG1 ILE A  49      17.927   3.457 -16.788  1.00  2.01           C  
ATOM    729  CG2 ILE A  49      18.587   1.405 -17.992  1.00  2.01           C  
ATOM    730  CD1 ILE A  49      16.869   2.722 -16.011  1.00  2.01           C  
ATOM    731  H   ILE A  49      20.565   4.344 -17.665  1.00  2.01           H  
ATOM    732  HA  ILE A  49      19.143   3.140 -19.987  1.00  2.01           H  
ATOM    733  HB  ILE A  49      17.125   2.827 -18.619  1.00  2.01           H  
ATOM    734 1HG1 ILE A  49      18.871   3.418 -16.238  1.00  2.01           H  
ATOM    735 2HG1 ILE A  49      17.624   4.505 -16.891  1.00  2.01           H  
ATOM    736 1HG2 ILE A  49      17.875   0.846 -17.392  1.00  2.01           H  
ATOM    737 2HG2 ILE A  49      18.669   0.950 -18.974  1.00  2.01           H  
ATOM    738 3HG2 ILE A  49      19.555   1.389 -17.500  1.00  2.01           H  
ATOM    739 1HD1 ILE A  49      16.740   3.143 -15.042  1.00  2.01           H  
ATOM    740 2HD1 ILE A  49      15.930   2.772 -16.549  1.00  2.01           H  
ATOM    741 3HD1 ILE A  49      17.170   1.694 -15.902  1.00  2.01           H  
ATOM    742  N   GLY A  50      17.364   5.098 -20.015  1.00  1.82           N  
ATOM    743  CA  GLY A  50      16.715   6.368 -20.323  1.00  1.82           C  
ATOM    744  C   GLY A  50      15.850   6.883 -19.172  1.00  1.82           C  
ATOM    745  O   GLY A  50      15.875   6.344 -18.068  1.00  1.82           O  
ATOM    746  H   GLY A  50      16.936   4.236 -20.312  1.00  1.82           H  
ATOM    747 1HA  GLY A  50      17.475   7.112 -20.567  1.00  1.82           H  
ATOM    748 2HA  GLY A  50      16.098   6.249 -21.213  1.00  1.82           H  
ATOM    749  N   GLU A  51      15.076   7.928 -19.456  1.00  1.56           N  
ATOM    750  CA  GLU A  51      14.221   8.601 -18.475  1.00  1.56           C  
ATOM    751  C   GLU A  51      13.187   7.702 -17.807  1.00  1.56           C  
ATOM    752  O   GLU A  51      12.495   6.923 -18.473  1.00  1.56           O  
ATOM    753  CB  GLU A  51      13.505   9.782 -19.137  1.00  1.56           C  
ATOM    754  CG  GLU A  51      12.616  10.608 -18.197  1.00  1.56           C  
ATOM    755  CD  GLU A  51      12.030  11.840 -18.860  1.00  1.56           C  
ATOM    756  OE1 GLU A  51      12.263  12.032 -20.030  1.00  1.56           O  
ATOM    757  OE2 GLU A  51      11.358  12.591 -18.188  1.00  1.56           O  
ATOM    758  H   GLU A  51      15.101   8.295 -20.396  1.00  1.56           H  
ATOM    759  HA  GLU A  51      14.867   8.994 -17.688  1.00  1.56           H  
ATOM    760 1HB  GLU A  51      14.241  10.450 -19.580  1.00  1.56           H  
ATOM    761 2HB  GLU A  51      12.875   9.412 -19.945  1.00  1.56           H  
ATOM    762 1HG  GLU A  51      11.789   9.980 -17.861  1.00  1.56           H  
ATOM    763 2HG  GLU A  51      13.181  10.893 -17.323  1.00  1.56           H  
ATOM    764  N   ARG A  52      13.086   7.840 -16.486  1.00  1.30           N  
ATOM    765  CA  ARG A  52      12.130   7.105 -15.668  1.00  1.30           C  
ATOM    766  C   ARG A  52      11.497   8.125 -14.709  1.00  1.30           C  
ATOM    767  O   ARG A  52      12.155   9.092 -14.340  1.00  1.30           O  
ATOM    768  CB  ARG A  52      12.847   5.982 -14.916  1.00  1.30           C  
ATOM    769  CG  ARG A  52      13.498   4.903 -15.819  1.00  1.30           C  
ATOM    770  CD  ARG A  52      12.500   4.038 -16.521  1.00  1.30           C  
ATOM    771  NE  ARG A  52      13.145   2.996 -17.321  1.00  1.30           N  
ATOM    772  CZ  ARG A  52      13.533   3.168 -18.620  1.00  1.30           C  
ATOM    773  NH1 ARG A  52      13.337   4.311 -19.251  1.00  1.30           N  
ATOM    774  NH2 ARG A  52      14.110   2.173 -19.264  1.00  1.30           N  
ATOM    775  H   ARG A  52      13.707   8.491 -16.029  1.00  1.30           H  
ATOM    776  HA  ARG A  52      11.354   6.682 -16.307  1.00  1.30           H  
ATOM    777 1HB  ARG A  52      13.647   6.399 -14.334  1.00  1.30           H  
ATOM    778 2HB  ARG A  52      12.167   5.501 -14.236  1.00  1.30           H  
ATOM    779 1HG  ARG A  52      14.134   5.362 -16.561  1.00  1.30           H  
ATOM    780 2HG  ARG A  52      14.108   4.251 -15.191  1.00  1.30           H  
ATOM    781 1HD  ARG A  52      11.862   3.548 -15.786  1.00  1.30           H  
ATOM    782 2HD  ARG A  52      11.889   4.647 -17.184  1.00  1.30           H  
ATOM    783  HE  ARG A  52      13.311   2.056 -16.897  1.00  1.30           H  
ATOM    784 1HH1 ARG A  52      12.897   5.117 -18.784  1.00  1.30           H  
ATOM    785 2HH1 ARG A  52      13.623   4.408 -20.207  1.00  1.30           H  
ATOM    786 1HH2 ARG A  52      14.281   1.304 -18.767  1.00  1.30           H  
ATOM    787 2HH2 ARG A  52      14.392   2.280 -20.219  1.00  1.30           H  
ATOM    788  N   HIS A  53      10.224   7.955 -14.332  1.00  1.08           N  
ATOM    789  CA  HIS A  53       9.606   8.947 -13.430  1.00  1.08           C  
ATOM    790  C   HIS A  53       8.782   8.414 -12.254  1.00  1.08           C  
ATOM    791  O   HIS A  53       8.176   9.197 -11.528  1.00  1.08           O  
ATOM    792  CB  HIS A  53       8.695   9.869 -14.234  1.00  1.08           C  
ATOM    793  CG  HIS A  53       7.575   9.139 -14.922  1.00  1.08           C  
ATOM    794  ND1 HIS A  53       7.729   8.520 -16.149  1.00  1.08           N  
ATOM    795  CD2 HIS A  53       6.291   8.924 -14.551  1.00  1.08           C  
ATOM    796  CE1 HIS A  53       6.584   7.954 -16.498  1.00  1.08           C  
ATOM    797  NE2 HIS A  53       5.697   8.187 -15.549  1.00  1.08           N  
ATOM    798  H   HIS A  53       9.689   7.169 -14.669  1.00  1.08           H  
ATOM    799  HA  HIS A  53      10.393   9.560 -12.992  1.00  1.08           H  
ATOM    800 1HB  HIS A  53       8.263  10.617 -13.566  1.00  1.08           H  
ATOM    801 2HB  HIS A  53       9.282  10.398 -14.985  1.00  1.08           H  
ATOM    802  HD2 HIS A  53       5.819   9.268 -13.631  1.00  1.08           H  
ATOM    803  HE1 HIS A  53       6.405   7.393 -17.414  1.00  1.08           H  
ATOM    804  HE2 HIS A  53       4.738   7.874 -15.548  1.00  1.08           H  
ATOM    805  N   ASN A  54       8.659   7.105 -12.115  1.00  0.92           N  
ATOM    806  CA  ASN A  54       7.848   6.576 -11.020  1.00  0.92           C  
ATOM    807  C   ASN A  54       8.333   5.232 -10.507  1.00  0.92           C  
ATOM    808  O   ASN A  54       7.560   4.459  -9.942  1.00  0.92           O  
ATOM    809  CB  ASN A  54       6.392   6.534 -11.435  1.00  0.92           C  
ATOM    810  CG  ASN A  54       6.137   5.641 -12.633  1.00  0.92           C  
ATOM    811  OD1 ASN A  54       7.065   5.159 -13.295  1.00  0.92           O  
ATOM    812  ND2 ASN A  54       4.878   5.427 -12.931  1.00  0.92           N  
ATOM    813  H   ASN A  54       9.133   6.478 -12.740  1.00  0.92           H  
ATOM    814  HA  ASN A  54       7.929   7.268 -10.179  1.00  0.92           H  
ATOM    815 1HB  ASN A  54       5.793   6.174 -10.599  1.00  0.92           H  
ATOM    816 2HB  ASN A  54       6.050   7.541 -11.668  1.00  0.92           H  
ATOM    817 1HD2 ASN A  54       4.640   4.850 -13.713  1.00  0.92           H  
ATOM    818 2HD2 ASN A  54       4.156   5.839 -12.375  1.00  0.92           H  
ATOM    819  N   MET A  55       9.598   4.927 -10.739  1.00  0.82           N  
ATOM    820  CA  MET A  55      10.096   3.613 -10.375  1.00  0.82           C  
ATOM    821  C   MET A  55      10.589   3.548  -8.958  1.00  0.82           C  
ATOM    822  O   MET A  55      11.398   4.375  -8.542  1.00  0.82           O  
ATOM    823  CB  MET A  55      11.267   3.235 -11.269  1.00  0.82           C  
ATOM    824  CG  MET A  55      10.972   3.239 -12.737  1.00  0.82           C  
ATOM    825  SD  MET A  55       9.680   2.134 -13.158  1.00  0.82           S  
ATOM    826  CE  MET A  55      10.490   0.650 -12.694  1.00  0.82           C  
ATOM    827  H   MET A  55      10.203   5.610 -11.171  1.00  0.82           H  
ATOM    828  HA  MET A  55       9.289   2.886 -10.487  1.00  0.82           H  
ATOM    829 1HB  MET A  55      12.095   3.924 -11.095  1.00  0.82           H  
ATOM    830 2HB  MET A  55      11.622   2.231 -10.998  1.00  0.82           H  
ATOM    831 1HG  MET A  55      10.677   4.234 -13.040  1.00  0.82           H  
ATOM    832 2HG  MET A  55      11.872   2.949 -13.289  1.00  0.82           H  
ATOM    833 1HE  MET A  55       9.832  -0.171 -12.887  1.00  0.82           H  
ATOM    834 2HE  MET A  55      11.393   0.540 -13.260  1.00  0.82           H  
ATOM    835 3HE  MET A  55      10.735   0.675 -11.631  1.00  0.82           H  
ATOM    836  N   ILE A  56      10.185   2.519  -8.234  1.00  0.75           N  
ATOM    837  CA  ILE A  56      10.726   2.334  -6.897  1.00  0.75           C  
ATOM    838  C   ILE A  56      12.149   1.829  -7.050  1.00  0.75           C  
ATOM    839  O   ILE A  56      12.382   0.916  -7.835  1.00  0.75           O  
ATOM    840  CB  ILE A  56       9.830   1.431  -6.024  1.00  0.75           C  
ATOM    841  CG1 ILE A  56       8.484   2.157  -5.785  1.00  0.75           C  
ATOM    842  CG2 ILE A  56      10.472   1.072  -4.739  1.00  0.75           C  
ATOM    843  CD1 ILE A  56       7.394   1.325  -5.115  1.00  0.75           C  
ATOM    844  H   ILE A  56       9.494   1.880  -8.611  1.00  0.75           H  
ATOM    845  HA  ILE A  56      10.761   3.286  -6.399  1.00  0.75           H  
ATOM    846  HB  ILE A  56       9.609   0.530  -6.560  1.00  0.75           H  
ATOM    847 1HG1 ILE A  56       8.678   3.023  -5.152  1.00  0.75           H  
ATOM    848 2HG1 ILE A  56       8.105   2.504  -6.748  1.00  0.75           H  
ATOM    849 1HG2 ILE A  56       9.794   0.441  -4.194  1.00  0.75           H  
ATOM    850 2HG2 ILE A  56      11.390   0.538  -4.926  1.00  0.75           H  
ATOM    851 3HG2 ILE A  56      10.683   1.967  -4.164  1.00  0.75           H  
ATOM    852 1HD1 ILE A  56       6.498   1.937  -4.986  1.00  0.75           H  
ATOM    853 2HD1 ILE A  56       7.149   0.468  -5.727  1.00  0.75           H  
ATOM    854 3HD1 ILE A  56       7.737   0.982  -4.147  1.00  0.75           H  
ATOM    855  N   LEU A  57      13.075   2.450  -6.332  1.00  0.72           N  
ATOM    856  CA  LEU A  57      14.506   2.139  -6.368  1.00  0.72           C  
ATOM    857  C   LEU A  57      14.754   0.888  -5.537  1.00  0.72           C  
ATOM    858  O   LEU A  57      13.817   0.373  -4.920  1.00  0.72           O  
ATOM    859  CB  LEU A  57      15.337   3.312  -5.808  1.00  0.72           C  
ATOM    860  CG  LEU A  57      15.658   4.476  -6.722  1.00  0.72           C  
ATOM    861  CD1 LEU A  57      14.416   5.236  -7.018  1.00  0.72           C  
ATOM    862  CD2 LEU A  57      16.646   5.375  -6.035  1.00  0.72           C  
ATOM    863  H   LEU A  57      12.752   3.188  -5.712  1.00  0.72           H  
ATOM    864  HA  LEU A  57      14.806   1.942  -7.397  1.00  0.72           H  
ATOM    865 1HB  LEU A  57      14.786   3.736  -4.987  1.00  0.72           H  
ATOM    866 2HB  LEU A  57      16.283   2.920  -5.438  1.00  0.72           H  
ATOM    867  HG  LEU A  57      16.079   4.106  -7.659  1.00  0.72           H  
ATOM    868 1HD1 LEU A  57      14.655   6.074  -7.665  1.00  0.72           H  
ATOM    869 2HD1 LEU A  57      13.701   4.585  -7.511  1.00  0.72           H  
ATOM    870 3HD1 LEU A  57      13.994   5.605  -6.082  1.00  0.72           H  
ATOM    871 1HD2 LEU A  57      16.876   6.209  -6.685  1.00  0.72           H  
ATOM    872 2HD2 LEU A  57      16.218   5.743  -5.113  1.00  0.72           H  
ATOM    873 3HD2 LEU A  57      17.550   4.819  -5.815  1.00  0.72           H  
ATOM    874  N   GLY A  58      15.961   0.339  -5.589  1.00  0.70           N  
ATOM    875  CA  GLY A  58      16.273  -0.837  -4.799  1.00  0.70           C  
ATOM    876  C   GLY A  58      16.209  -2.075  -5.655  1.00  0.70           C  
ATOM    877  O   GLY A  58      15.248  -2.289  -6.398  1.00  0.70           O  
ATOM    878  H   GLY A  58      16.728   0.768  -6.124  1.00  0.70           H  
ATOM    879 1HA  GLY A  58      17.276  -0.731  -4.381  1.00  0.70           H  
ATOM    880 2HA  GLY A  58      15.583  -0.923  -3.967  1.00  0.70           H  
ATOM    881  N   HIS A  59      17.221  -2.907  -5.526  1.00  0.68           N  
ATOM    882  CA  HIS A  59      17.346  -4.103  -6.314  1.00  0.68           C  
ATOM    883  C   HIS A  59      17.998  -5.184  -5.477  1.00  0.68           C  
ATOM    884  O   HIS A  59      17.857  -6.377  -5.726  1.00  0.68           O  
ATOM    885  CB  HIS A  59      18.223  -3.696  -7.465  1.00  0.68           C  
ATOM    886  CG  HIS A  59      19.470  -3.233  -6.902  1.00  0.68           C  
ATOM    887  ND1 HIS A  59      19.512  -2.249  -5.933  1.00  0.68           N  
ATOM    888  CD2 HIS A  59      20.719  -3.585  -7.124  1.00  0.68           C  
ATOM    889  CE1 HIS A  59      20.751  -2.045  -5.590  1.00  0.68           C  
ATOM    890  NE2 HIS A  59      21.504  -2.848  -6.312  1.00  0.68           N  
ATOM    891  H   HIS A  59      17.962  -2.705  -4.865  1.00  0.68           H  
ATOM    892  HA  HIS A  59      16.378  -4.450  -6.662  1.00  0.68           H  
ATOM    893 1HB  HIS A  59      18.406  -4.538  -8.131  1.00  0.68           H  
ATOM    894 2HB  HIS A  59      17.759  -2.893  -8.044  1.00  0.68           H  
ATOM    895  HD2 HIS A  59      21.064  -4.307  -7.805  1.00  0.68           H  
ATOM    896  HE1 HIS A  59      21.101  -1.337  -4.843  1.00  0.68           H  
ATOM    897  HE2 HIS A  59      22.535  -2.945  -6.310  1.00  0.68           H  
ATOM    898  N   GLU A  60      18.758  -4.708  -4.502  1.00  0.67           N  
ATOM    899  CA  GLU A  60      19.610  -5.544  -3.663  1.00  0.67           C  
ATOM    900  C   GLU A  60      19.035  -5.682  -2.261  1.00  0.67           C  
ATOM    901  O   GLU A  60      18.957  -4.695  -1.514  1.00  0.67           O  
ATOM    902  CB  GLU A  60      20.999  -4.907  -3.584  1.00  0.67           C  
ATOM    903  CG  GLU A  60      21.993  -5.680  -2.899  1.00  0.67           C  
ATOM    904  CD  GLU A  60      23.355  -5.055  -2.787  1.00  0.67           C  
ATOM    905  OE1 GLU A  60      23.410  -3.878  -2.503  1.00  0.67           O  
ATOM    906  OE2 GLU A  60      24.357  -5.742  -3.071  1.00  0.67           O  
ATOM    907  H   GLU A  60      18.770  -3.698  -4.389  1.00  0.67           H  
ATOM    908  HA  GLU A  60      19.683  -6.540  -4.110  1.00  0.67           H  
ATOM    909 1HB  GLU A  60      21.361  -4.773  -4.564  1.00  0.67           H  
ATOM    910 2HB  GLU A  60      20.932  -3.923  -3.115  1.00  0.67           H  
ATOM    911 1HG  GLU A  60      21.589  -5.924  -1.936  1.00  0.67           H  
ATOM    912 2HG  GLU A  60      22.115  -6.562  -3.482  1.00  0.67           H  
ATOM    913  N   ALA A  61      18.611  -6.890  -1.879  1.00  0.65           N  
ATOM    914  CA  ALA A  61      18.001  -7.001  -0.552  1.00  0.65           C  
ATOM    915  C   ALA A  61      17.837  -8.381   0.004  1.00  0.65           C  
ATOM    916  O   ALA A  61      18.016  -9.403  -0.660  1.00  0.65           O  
ATOM    917  CB  ALA A  61      16.633  -6.387  -0.538  1.00  0.65           C  
ATOM    918  H   ALA A  61      18.667  -7.696  -2.512  1.00  0.65           H  
ATOM    919  HA  ALA A  61      18.632  -6.453   0.142  1.00  0.65           H  
ATOM    920 1HB  ALA A  61      16.200  -6.426   0.456  1.00  0.65           H  
ATOM    921 2HB  ALA A  61      16.753  -5.382  -0.811  1.00  0.65           H  
ATOM    922 3HB  ALA A  61      15.979  -6.908  -1.221  1.00  0.65           H  
ATOM    923  N   VAL A  62      17.462  -8.362   1.266  1.00  0.63           N  
ATOM    924  CA  VAL A  62      17.061  -9.522   2.016  1.00  0.63           C  
ATOM    925  C   VAL A  62      15.660  -9.241   2.526  1.00  0.63           C  
ATOM    926  O   VAL A  62      15.378  -8.113   2.952  1.00  0.63           O  
ATOM    927  CB  VAL A  62      17.993  -9.768   3.177  1.00  0.63           C  
ATOM    928  CG1 VAL A  62      17.571 -11.018   3.948  1.00  0.63           C  
ATOM    929  CG2 VAL A  62      19.346  -9.876   2.676  1.00  0.63           C  
ATOM    930  H   VAL A  62      17.417  -7.452   1.729  1.00  0.63           H  
ATOM    931  HA  VAL A  62      17.045 -10.386   1.365  1.00  0.63           H  
ATOM    932  HB  VAL A  62      17.937  -8.922   3.862  1.00  0.63           H  
ATOM    933 1HG1 VAL A  62      18.242 -11.181   4.764  1.00  0.63           H  
ATOM    934 2HG1 VAL A  62      16.561 -10.902   4.329  1.00  0.63           H  
ATOM    935 3HG1 VAL A  62      17.611 -11.881   3.285  1.00  0.63           H  
ATOM    936 1HG2 VAL A  62      19.964 -10.004   3.508  1.00  0.63           H  
ATOM    937 2HG2 VAL A  62      19.431 -10.707   2.000  1.00  0.63           H  
ATOM    938 3HG2 VAL A  62      19.610  -8.980   2.166  1.00  0.63           H  
ATOM    939  N   GLY A  63      14.774 -10.222   2.450  1.00  0.61           N  
ATOM    940  CA  GLY A  63      13.419 -10.011   2.924  1.00  0.61           C  
ATOM    941  C   GLY A  63      12.714 -11.293   3.317  1.00  0.61           C  
ATOM    942  O   GLY A  63      13.309 -12.371   3.323  1.00  0.61           O  
ATOM    943  H   GLY A  63      15.069 -11.123   2.079  1.00  0.61           H  
ATOM    944 1HA  GLY A  63      13.428  -9.328   3.751  1.00  0.61           H  
ATOM    945 2HA  GLY A  63      12.847  -9.524   2.138  1.00  0.61           H  
ATOM    946  N   GLU A  64      11.446 -11.173   3.673  1.00  0.59           N  
ATOM    947  CA  GLU A  64      10.660 -12.335   4.047  1.00  0.59           C  
ATOM    948  C   GLU A  64       9.663 -12.628   2.963  1.00  0.59           C  
ATOM    949  O   GLU A  64       9.028 -11.724   2.419  1.00  0.59           O  
ATOM    950  CB  GLU A  64       9.917 -12.119   5.364  1.00  0.59           C  
ATOM    951  CG  GLU A  64      10.771 -12.009   6.576  1.00  0.59           C  
ATOM    952  CD  GLU A  64       9.963 -11.740   7.833  1.00  0.59           C  
ATOM    953  OE1 GLU A  64       8.780 -11.481   7.719  1.00  0.59           O  
ATOM    954  OE2 GLU A  64      10.522 -11.780   8.902  1.00  0.59           O  
ATOM    955  H   GLU A  64      11.028 -10.250   3.664  1.00  0.59           H  
ATOM    956  HA  GLU A  64      11.318 -13.192   4.150  1.00  0.59           H  
ATOM    957 1HB  GLU A  64       9.320 -11.208   5.292  1.00  0.59           H  
ATOM    958 2HB  GLU A  64       9.225 -12.951   5.518  1.00  0.59           H  
ATOM    959 1HG  GLU A  64      11.353 -12.925   6.697  1.00  0.59           H  
ATOM    960 2HG  GLU A  64      11.447 -11.197   6.404  1.00  0.59           H  
ATOM    961  N   VAL A  65       9.446 -13.888   2.690  1.00  0.58           N  
ATOM    962  CA  VAL A  65       8.439 -14.193   1.702  1.00  0.58           C  
ATOM    963  C   VAL A  65       7.074 -14.011   2.360  1.00  0.58           C  
ATOM    964  O   VAL A  65       6.827 -14.521   3.452  1.00  0.58           O  
ATOM    965  CB  VAL A  65       8.637 -15.610   1.177  1.00  0.58           C  
ATOM    966  CG1 VAL A  65       7.580 -15.946   0.228  1.00  0.58           C  
ATOM    967  CG2 VAL A  65      10.000 -15.732   0.531  1.00  0.58           C  
ATOM    968  H   VAL A  65      10.006 -14.617   3.140  1.00  0.58           H  
ATOM    969  HA  VAL A  65       8.523 -13.498   0.869  1.00  0.58           H  
ATOM    970  HB  VAL A  65       8.572 -16.311   2.011  1.00  0.58           H  
ATOM    971 1HG1 VAL A  65       7.758 -16.958  -0.103  1.00  0.58           H  
ATOM    972 2HG1 VAL A  65       6.609 -15.871   0.703  1.00  0.58           H  
ATOM    973 3HG1 VAL A  65       7.621 -15.261  -0.613  1.00  0.58           H  
ATOM    974 1HG2 VAL A  65      10.145 -16.750   0.177  1.00  0.58           H  
ATOM    975 2HG2 VAL A  65      10.074 -15.046  -0.303  1.00  0.58           H  
ATOM    976 3HG2 VAL A  65      10.765 -15.493   1.271  1.00  0.58           H  
ATOM    977  N   VAL A  66       6.197 -13.253   1.726  1.00  0.58           N  
ATOM    978  CA  VAL A  66       4.881 -12.983   2.285  1.00  0.58           C  
ATOM    979  C   VAL A  66       3.840 -13.843   1.573  1.00  0.58           C  
ATOM    980  O   VAL A  66       3.027 -14.506   2.221  1.00  0.58           O  
ATOM    981  CB  VAL A  66       4.554 -11.485   2.138  1.00  0.58           C  
ATOM    982  CG1 VAL A  66       3.172 -11.174   2.669  1.00  0.58           C  
ATOM    983  CG2 VAL A  66       5.608 -10.680   2.841  1.00  0.58           C  
ATOM    984  H   VAL A  66       6.447 -12.842   0.835  1.00  0.58           H  
ATOM    985  HA  VAL A  66       4.884 -13.237   3.344  1.00  0.58           H  
ATOM    986  HB  VAL A  66       4.555 -11.232   1.075  1.00  0.58           H  
ATOM    987 1HG1 VAL A  66       2.959 -10.116   2.528  1.00  0.58           H  
ATOM    988 2HG1 VAL A  66       2.441 -11.758   2.151  1.00  0.58           H  
ATOM    989 3HG1 VAL A  66       3.132 -11.416   3.729  1.00  0.58           H  
ATOM    990 1HG2 VAL A  66       5.392  -9.644   2.706  1.00  0.58           H  
ATOM    991 2HG2 VAL A  66       5.616 -10.924   3.902  1.00  0.58           H  
ATOM    992 3HG2 VAL A  66       6.578 -10.909   2.409  1.00  0.58           H  
ATOM    993  N   GLU A  67       3.867 -13.824   0.237  1.00  0.58           N  
ATOM    994  CA  GLU A  67       2.911 -14.622  -0.539  1.00  0.58           C  
ATOM    995  C   GLU A  67       3.653 -15.408  -1.613  1.00  0.58           C  
ATOM    996  O   GLU A  67       4.626 -14.919  -2.188  1.00  0.58           O  
ATOM    997  CB  GLU A  67       1.831 -13.756  -1.189  1.00  0.58           C  
ATOM    998  CG  GLU A  67       0.983 -12.945  -0.246  1.00  0.58           C  
ATOM    999  CD  GLU A  67      -0.109 -12.177  -0.927  1.00  0.58           C  
ATOM   1000  OE1 GLU A  67       0.202 -11.305  -1.707  1.00  0.58           O  
ATOM   1001  OE2 GLU A  67      -1.250 -12.438  -0.667  1.00  0.58           O  
ATOM   1002  H   GLU A  67       4.581 -13.264  -0.225  1.00  0.58           H  
ATOM   1003  HA  GLU A  67       2.427 -15.337   0.125  1.00  0.58           H  
ATOM   1004 1HB  GLU A  67       2.278 -13.089  -1.920  1.00  0.58           H  
ATOM   1005 2HB  GLU A  67       1.146 -14.407  -1.714  1.00  0.58           H  
ATOM   1006 1HG  GLU A  67       0.561 -13.588   0.526  1.00  0.58           H  
ATOM   1007 2HG  GLU A  67       1.629 -12.233   0.219  1.00  0.58           H  
ATOM   1008  N   VAL A  68       3.185 -16.626  -1.889  1.00  0.58           N  
ATOM   1009  CA  VAL A  68       3.841 -17.514  -2.856  1.00  0.58           C  
ATOM   1010  C   VAL A  68       2.930 -18.120  -3.938  1.00  0.58           C  
ATOM   1011  O   VAL A  68       1.843 -18.613  -3.633  1.00  0.58           O  
ATOM   1012  CB  VAL A  68       4.541 -18.639  -2.072  1.00  0.58           C  
ATOM   1013  CG1 VAL A  68       5.134 -19.561  -2.956  1.00  0.58           C  
ATOM   1014  CG2 VAL A  68       5.610 -18.071  -1.244  1.00  0.58           C  
ATOM   1015  H   VAL A  68       2.366 -16.958  -1.399  1.00  0.58           H  
ATOM   1016  HA  VAL A  68       4.612 -16.937  -3.369  1.00  0.58           H  
ATOM   1017  HB  VAL A  68       3.816 -19.171  -1.458  1.00  0.58           H  
ATOM   1018 1HG1 VAL A  68       5.632 -20.344  -2.393  1.00  0.58           H  
ATOM   1019 2HG1 VAL A  68       4.369 -20.002  -3.572  1.00  0.58           H  
ATOM   1020 3HG1 VAL A  68       5.852 -19.033  -3.567  1.00  0.58           H  
ATOM   1021 1HG2 VAL A  68       6.119 -18.860  -0.720  1.00  0.58           H  
ATOM   1022 2HG2 VAL A  68       6.315 -17.561  -1.899  1.00  0.58           H  
ATOM   1023 3HG2 VAL A  68       5.199 -17.377  -0.530  1.00  0.58           H  
ATOM   1024  N   GLY A  69       3.396 -18.105  -5.195  1.00  0.59           N  
ATOM   1025  CA  GLY A  69       2.676 -18.687  -6.327  1.00  0.59           C  
ATOM   1026  C   GLY A  69       2.481 -20.202  -6.181  1.00  0.59           C  
ATOM   1027  O   GLY A  69       3.306 -20.903  -5.593  1.00  0.59           O  
ATOM   1028  H   GLY A  69       4.284 -17.648  -5.406  1.00  0.59           H  
ATOM   1029 1HA  GLY A  69       1.708 -18.197  -6.431  1.00  0.59           H  
ATOM   1030 2HA  GLY A  69       3.236 -18.477  -7.238  1.00  0.59           H  
ATOM   1031  N   SER A  70       1.409 -20.721  -6.778  1.00  0.60           N  
ATOM   1032  CA  SER A  70       1.060 -22.144  -6.677  1.00  0.60           C  
ATOM   1033  C   SER A  70       2.081 -23.151  -7.229  1.00  0.60           C  
ATOM   1034  O   SER A  70       2.093 -24.310  -6.805  1.00  0.60           O  
ATOM   1035  CB  SER A  70      -0.258 -22.365  -7.384  1.00  0.60           C  
ATOM   1036  OG  SER A  70      -0.128 -22.146  -8.761  1.00  0.60           O  
ATOM   1037  H   SER A  70       0.792 -20.098  -7.278  1.00  0.60           H  
ATOM   1038  HA  SER A  70       0.922 -22.366  -5.618  1.00  0.60           H  
ATOM   1039 1HB  SER A  70      -0.597 -23.385  -7.207  1.00  0.60           H  
ATOM   1040 2HB  SER A  70      -1.008 -21.692  -6.973  1.00  0.60           H  
ATOM   1041  HG  SER A  70       0.501 -22.816  -9.076  1.00  0.60           H  
ATOM   1042  N   GLU A  71       2.934 -22.719  -8.150  1.00  0.60           N  
ATOM   1043  CA  GLU A  71       3.953 -23.590  -8.724  1.00  0.60           C  
ATOM   1044  C   GLU A  71       5.324 -23.385  -8.091  1.00  0.60           C  
ATOM   1045  O   GLU A  71       6.307 -23.957  -8.563  1.00  0.60           O  
ATOM   1046  CB  GLU A  71       4.074 -23.408 -10.230  1.00  0.60           C  
ATOM   1047  CG  GLU A  71       2.817 -23.735 -11.017  1.00  0.60           C  
ATOM   1048  CD  GLU A  71       2.387 -25.171 -10.869  1.00  0.60           C  
ATOM   1049  OE1 GLU A  71       3.236 -26.020 -10.705  1.00  0.60           O  
ATOM   1050  OE2 GLU A  71       1.205 -25.420 -10.924  1.00  0.60           O  
ATOM   1051  H   GLU A  71       2.895 -21.759  -8.466  1.00  0.60           H  
ATOM   1052  HA  GLU A  71       3.659 -24.620  -8.537  1.00  0.60           H  
ATOM   1053 1HB  GLU A  71       4.343 -22.394 -10.452  1.00  0.60           H  
ATOM   1054 2HB  GLU A  71       4.875 -24.044 -10.604  1.00  0.60           H  
ATOM   1055 1HG  GLU A  71       2.015 -23.083 -10.670  1.00  0.60           H  
ATOM   1056 2HG  GLU A  71       2.995 -23.515 -12.068  1.00  0.60           H  
ATOM   1057  N   VAL A  72       5.409 -22.568  -7.043  1.00  0.60           N  
ATOM   1058  CA  VAL A  72       6.693 -22.375  -6.384  1.00  0.60           C  
ATOM   1059  C   VAL A  72       6.900 -23.585  -5.490  1.00  0.60           C  
ATOM   1060  O   VAL A  72       6.022 -23.940  -4.699  1.00  0.60           O  
ATOM   1061  CB  VAL A  72       6.699 -21.087  -5.556  1.00  0.60           C  
ATOM   1062  CG1 VAL A  72       8.011 -20.917  -4.789  1.00  0.60           C  
ATOM   1063  CG2 VAL A  72       6.472 -19.914  -6.462  1.00  0.60           C  
ATOM   1064  H   VAL A  72       4.582 -22.097  -6.675  1.00  0.60           H  
ATOM   1065  HA  VAL A  72       7.488 -22.334  -7.130  1.00  0.60           H  
ATOM   1066  HB  VAL A  72       5.913 -21.161  -4.852  1.00  0.60           H  
ATOM   1067 1HG1 VAL A  72       7.966 -20.011  -4.199  1.00  0.60           H  
ATOM   1068 2HG1 VAL A  72       8.159 -21.771  -4.135  1.00  0.60           H  
ATOM   1069 3HG1 VAL A  72       8.827 -20.844  -5.493  1.00  0.60           H  
ATOM   1070 1HG2 VAL A  72       6.448 -18.995  -5.888  1.00  0.60           H  
ATOM   1071 2HG2 VAL A  72       7.286 -19.877  -7.173  1.00  0.60           H  
ATOM   1072 3HG2 VAL A  72       5.524 -20.036  -6.988  1.00  0.60           H  
ATOM   1073  N   LYS A  73       8.031 -24.247  -5.649  1.00  0.60           N  
ATOM   1074  CA  LYS A  73       8.306 -25.470  -4.928  1.00  0.60           C  
ATOM   1075  C   LYS A  73       9.298 -25.311  -3.770  1.00  0.60           C  
ATOM   1076  O   LYS A  73       9.240 -26.083  -2.811  1.00  0.60           O  
ATOM   1077  CB  LYS A  73       8.843 -26.503  -5.910  1.00  0.60           C  
ATOM   1078  CG  LYS A  73       7.910 -26.787  -7.119  1.00  0.60           C  
ATOM   1079  CD  LYS A  73       6.512 -27.282  -6.727  1.00  0.60           C  
ATOM   1080  CE  LYS A  73       5.671 -27.586  -7.987  1.00  0.60           C  
ATOM   1081  NZ  LYS A  73       4.265 -27.985  -7.658  1.00  0.60           N  
ATOM   1082  H   LYS A  73       8.705 -23.901  -6.330  1.00  0.60           H  
ATOM   1083  HA  LYS A  73       7.369 -25.837  -4.511  1.00  0.60           H  
ATOM   1084 1HB  LYS A  73       9.800 -26.147  -6.307  1.00  0.60           H  
ATOM   1085 2HB  LYS A  73       9.032 -27.440  -5.390  1.00  0.60           H  
ATOM   1086 1HG  LYS A  73       7.805 -25.862  -7.693  1.00  0.60           H  
ATOM   1087 2HG  LYS A  73       8.377 -27.530  -7.761  1.00  0.60           H  
ATOM   1088 1HD  LYS A  73       6.594 -28.183  -6.119  1.00  0.60           H  
ATOM   1089 2HD  LYS A  73       6.003 -26.511  -6.144  1.00  0.60           H  
ATOM   1090 1HE  LYS A  73       5.642 -26.696  -8.622  1.00  0.60           H  
ATOM   1091 2HE  LYS A  73       6.146 -28.397  -8.538  1.00  0.60           H  
ATOM   1092 1HZ  LYS A  73       3.754 -28.177  -8.515  1.00  0.60           H  
ATOM   1093 2HZ  LYS A  73       4.269 -28.809  -7.082  1.00  0.60           H  
ATOM   1094 3HZ  LYS A  73       3.810 -27.224  -7.161  1.00  0.60           H  
ATOM   1095  N   ASP A  74      10.223 -24.346  -3.858  1.00  0.59           N  
ATOM   1096  CA  ASP A  74      11.248 -24.213  -2.819  1.00  0.59           C  
ATOM   1097  C   ASP A  74      10.918 -23.199  -1.728  1.00  0.59           C  
ATOM   1098  O   ASP A  74      11.346 -23.366  -0.587  1.00  0.59           O  
ATOM   1099  CB  ASP A  74      12.622 -23.876  -3.412  1.00  0.59           C  
ATOM   1100  CG  ASP A  74      13.219 -24.997  -4.288  1.00  0.59           C  
ATOM   1101  OD1 ASP A  74      13.314 -26.107  -3.807  1.00  0.59           O  
ATOM   1102  OD2 ASP A  74      13.625 -24.724  -5.394  1.00  0.59           O  
ATOM   1103  H   ASP A  74      10.233 -23.698  -4.653  1.00  0.59           H  
ATOM   1104  HA  ASP A  74      11.348 -25.183  -2.333  1.00  0.59           H  
ATOM   1105 1HB  ASP A  74      12.518 -22.987  -4.038  1.00  0.59           H  
ATOM   1106 2HB  ASP A  74      13.320 -23.632  -2.612  1.00  0.59           H  
ATOM   1107  N   PHE A  75      10.177 -22.150  -2.059  1.00  0.59           N  
ATOM   1108  CA  PHE A  75       9.945 -21.099  -1.067  1.00  0.59           C  
ATOM   1109  C   PHE A  75       8.541 -21.119  -0.502  1.00  0.59           C  
ATOM   1110  O   PHE A  75       7.572 -21.379  -1.216  1.00  0.59           O  
ATOM   1111  CB  PHE A  75      10.236 -19.736  -1.684  1.00  0.59           C  
ATOM   1112  CG  PHE A  75      11.643 -19.660  -2.046  1.00  0.59           C  
ATOM   1113  CD1 PHE A  75      12.071 -20.125  -3.276  1.00  0.59           C  
ATOM   1114  CD2 PHE A  75      12.562 -19.203  -1.155  1.00  0.59           C  
ATOM   1115  CE1 PHE A  75      13.404 -20.130  -3.575  1.00  0.59           C  
ATOM   1116  CE2 PHE A  75      13.893 -19.208  -1.469  1.00  0.59           C  
ATOM   1117  CZ  PHE A  75      14.302 -19.683  -2.663  1.00  0.59           C  
ATOM   1118  H   PHE A  75       9.817 -22.066  -3.002  1.00  0.59           H  
ATOM   1119  HA  PHE A  75      10.636 -21.247  -0.233  1.00  0.59           H  
ATOM   1120 1HB  PHE A  75       9.635 -19.580  -2.570  1.00  0.59           H  
ATOM   1121 2HB  PHE A  75      10.010 -18.946  -0.968  1.00  0.59           H  
ATOM   1122  HD1 PHE A  75      11.341 -20.507  -4.003  1.00  0.59           H  
ATOM   1123  HD2 PHE A  75      12.223 -18.856  -0.176  1.00  0.59           H  
ATOM   1124  HE1 PHE A  75      13.757 -20.501  -4.532  1.00  0.59           H  
ATOM   1125  HE2 PHE A  75      14.628 -18.862  -0.754  1.00  0.59           H  
ATOM   1126  HZ  PHE A  75      15.347 -19.710  -2.891  1.00  0.59           H  
ATOM   1127  N   LYS A  76       8.433 -20.781   0.776  1.00  0.58           N  
ATOM   1128  CA  LYS A  76       7.131 -20.689   1.419  1.00  0.58           C  
ATOM   1129  C   LYS A  76       7.053 -19.375   2.206  1.00  0.58           C  
ATOM   1130  O   LYS A  76       8.091 -18.789   2.521  1.00  0.58           O  
ATOM   1131  CB  LYS A  76       6.908 -21.893   2.353  1.00  0.58           C  
ATOM   1132  CG  LYS A  76       7.839 -21.958   3.535  1.00  0.58           C  
ATOM   1133  CD  LYS A  76       7.624 -23.224   4.352  1.00  0.58           C  
ATOM   1134  CE  LYS A  76       8.456 -23.219   5.647  1.00  0.58           C  
ATOM   1135  NZ  LYS A  76       9.933 -23.192   5.391  1.00  0.58           N  
ATOM   1136  H   LYS A  76       9.292 -20.628   1.324  1.00  0.58           H  
ATOM   1137  HA  LYS A  76       6.379 -20.711   0.643  1.00  0.58           H  
ATOM   1138 1HB  LYS A  76       5.898 -21.904   2.732  1.00  0.58           H  
ATOM   1139 2HB  LYS A  76       7.049 -22.810   1.783  1.00  0.58           H  
ATOM   1140 1HG  LYS A  76       8.861 -21.965   3.171  1.00  0.58           H  
ATOM   1141 2HG  LYS A  76       7.703 -21.078   4.170  1.00  0.58           H  
ATOM   1142 1HD  LYS A  76       6.569 -23.308   4.611  1.00  0.58           H  
ATOM   1143 2HD  LYS A  76       7.907 -24.090   3.756  1.00  0.58           H  
ATOM   1144 1HE  LYS A  76       8.187 -22.347   6.243  1.00  0.58           H  
ATOM   1145 2HE  LYS A  76       8.218 -24.120   6.209  1.00  0.58           H  
ATOM   1146 1HZ  LYS A  76      10.427 -23.196   6.264  1.00  0.58           H  
ATOM   1147 2HZ  LYS A  76      10.207 -23.989   4.847  1.00  0.58           H  
ATOM   1148 3HZ  LYS A  76      10.193 -22.328   4.882  1.00  0.58           H  
ATOM   1149  N   PRO A  77       5.856 -18.850   2.501  1.00  0.57           N  
ATOM   1150  CA  PRO A  77       5.685 -17.663   3.300  1.00  0.57           C  
ATOM   1151  C   PRO A  77       6.408 -17.835   4.623  1.00  0.57           C  
ATOM   1152  O   PRO A  77       6.313 -18.884   5.262  1.00  0.57           O  
ATOM   1153  CB  PRO A  77       4.167 -17.591   3.465  1.00  0.57           C  
ATOM   1154  CG  PRO A  77       3.622 -18.287   2.238  1.00  0.57           C  
ATOM   1155  CD  PRO A  77       4.582 -19.430   2.002  1.00  0.57           C  
ATOM   1156  HA  PRO A  77       6.065 -16.793   2.754  1.00  0.57           H  
ATOM   1157 1HB  PRO A  77       3.870 -18.076   4.405  1.00  0.57           H  
ATOM   1158 2HB  PRO A  77       3.854 -16.539   3.537  1.00  0.57           H  
ATOM   1159 1HG  PRO A  77       2.589 -18.620   2.416  1.00  0.57           H  
ATOM   1160 2HG  PRO A  77       3.585 -17.573   1.398  1.00  0.57           H  
ATOM   1161 1HD  PRO A  77       4.284 -20.296   2.604  1.00  0.57           H  
ATOM   1162 2HD  PRO A  77       4.590 -19.647   0.942  1.00  0.57           H  
ATOM   1163  N   GLY A  78       7.099 -16.785   5.035  1.00  0.57           N  
ATOM   1164  CA  GLY A  78       7.879 -16.730   6.261  1.00  0.57           C  
ATOM   1165  C   GLY A  78       9.365 -17.015   6.031  1.00  0.57           C  
ATOM   1166  O   GLY A  78      10.195 -16.695   6.886  1.00  0.57           O  
ATOM   1167  H   GLY A  78       7.101 -15.959   4.447  1.00  0.57           H  
ATOM   1168 1HA  GLY A  78       7.766 -15.740   6.707  1.00  0.57           H  
ATOM   1169 2HA  GLY A  78       7.475 -17.447   6.974  1.00  0.57           H  
ATOM   1170  N   ASP A  79       9.723 -17.610   4.890  1.00  0.57           N  
ATOM   1171  CA  ASP A  79      11.135 -17.871   4.618  1.00  0.57           C  
ATOM   1172  C   ASP A  79      11.942 -16.577   4.516  1.00  0.57           C  
ATOM   1173  O   ASP A  79      11.489 -15.610   3.897  1.00  0.57           O  
ATOM   1174  CB  ASP A  79      11.312 -18.671   3.320  1.00  0.57           C  
ATOM   1175  CG  ASP A  79      10.991 -20.170   3.398  1.00  0.57           C  
ATOM   1176  OD1 ASP A  79      10.846 -20.722   4.481  1.00  0.57           O  
ATOM   1177  OD2 ASP A  79      10.905 -20.771   2.333  1.00  0.57           O  
ATOM   1178  H   ASP A  79       9.020 -17.885   4.196  1.00  0.57           H  
ATOM   1179  HA  ASP A  79      11.540 -18.458   5.444  1.00  0.57           H  
ATOM   1180 1HB  ASP A  79      10.659 -18.236   2.559  1.00  0.57           H  
ATOM   1181 2HB  ASP A  79      12.329 -18.544   2.962  1.00  0.57           H  
ATOM   1182  N   ARG A  80      13.160 -16.565   5.071  1.00  0.57           N  
ATOM   1183  CA  ARG A  80      14.024 -15.391   4.900  1.00  0.57           C  
ATOM   1184  C   ARG A  80      14.898 -15.628   3.688  1.00  0.57           C  
ATOM   1185  O   ARG A  80      15.629 -16.629   3.619  1.00  0.57           O  
ATOM   1186  CB  ARG A  80      14.903 -15.103   6.101  1.00  0.57           C  
ATOM   1187  CG  ARG A  80      15.807 -13.883   5.901  1.00  0.57           C  
ATOM   1188  CD  ARG A  80      16.619 -13.543   7.107  1.00  0.57           C  
ATOM   1189  NE  ARG A  80      15.826 -13.049   8.209  1.00  0.57           N  
ATOM   1190  CZ  ARG A  80      16.337 -12.650   9.395  1.00  0.57           C  
ATOM   1191  NH1 ARG A  80      17.635 -12.702   9.603  1.00  0.57           N  
ATOM   1192  NH2 ARG A  80      15.535 -12.201  10.344  1.00  0.57           N  
ATOM   1193  H   ARG A  80      13.484 -17.365   5.595  1.00  0.57           H  
ATOM   1194  HA  ARG A  80      13.405 -14.514   4.717  1.00  0.57           H  
ATOM   1195 1HB  ARG A  80      14.280 -14.921   6.977  1.00  0.57           H  
ATOM   1196 2HB  ARG A  80      15.541 -15.962   6.311  1.00  0.57           H  
ATOM   1197 1HG  ARG A  80      16.492 -14.072   5.074  1.00  0.57           H  
ATOM   1198 2HG  ARG A  80      15.182 -13.027   5.646  1.00  0.57           H  
ATOM   1199 1HD  ARG A  80      17.161 -14.429   7.441  1.00  0.57           H  
ATOM   1200 2HD  ARG A  80      17.327 -12.769   6.835  1.00  0.57           H  
ATOM   1201  HE  ARG A  80      14.822 -12.992   8.084  1.00  0.57           H  
ATOM   1202 1HH1 ARG A  80      18.254 -13.044   8.877  1.00  0.57           H  
ATOM   1203 2HH1 ARG A  80      18.018 -12.401  10.487  1.00  0.57           H  
ATOM   1204 1HH2 ARG A  80      14.535 -12.159  10.185  1.00  0.57           H  
ATOM   1205 2HH2 ARG A  80      15.919 -11.901  11.227  1.00  0.57           H  
ATOM   1206  N   VAL A  81      14.776 -14.731   2.724  1.00  0.58           N  
ATOM   1207  CA  VAL A  81      15.432 -14.884   1.445  1.00  0.58           C  
ATOM   1208  C   VAL A  81      16.240 -13.695   0.976  1.00  0.58           C  
ATOM   1209  O   VAL A  81      16.031 -12.557   1.395  1.00  0.58           O  
ATOM   1210  CB  VAL A  81      14.372 -15.175   0.385  1.00  0.58           C  
ATOM   1211  CG1 VAL A  81      13.645 -16.447   0.713  1.00  0.58           C  
ATOM   1212  CG2 VAL A  81      13.372 -13.998   0.342  1.00  0.58           C  
ATOM   1213  H   VAL A  81      14.177 -13.923   2.884  1.00  0.58           H  
ATOM   1214  HA  VAL A  81      16.102 -15.734   1.523  1.00  0.58           H  
ATOM   1215  HB  VAL A  81      14.860 -15.299  -0.579  1.00  0.58           H  
ATOM   1216 1HG1 VAL A  81      12.912 -16.633  -0.053  1.00  0.58           H  
ATOM   1217 2HG1 VAL A  81      14.355 -17.262   0.757  1.00  0.58           H  
ATOM   1218 3HG1 VAL A  81      13.143 -16.356   1.667  1.00  0.58           H  
ATOM   1219 1HG2 VAL A  81      12.613 -14.176  -0.404  1.00  0.58           H  
ATOM   1220 2HG2 VAL A  81      12.892 -13.892   1.317  1.00  0.58           H  
ATOM   1221 3HG2 VAL A  81      13.903 -13.080   0.099  1.00  0.58           H  
ATOM   1222  N   VAL A  82      17.118 -13.961   0.026  1.00  0.60           N  
ATOM   1223  CA  VAL A  82      17.934 -12.934  -0.582  1.00  0.60           C  
ATOM   1224  C   VAL A  82      17.456 -12.763  -2.029  1.00  0.60           C  
ATOM   1225  O   VAL A  82      17.204 -13.754  -2.729  1.00  0.60           O  
ATOM   1226  CB  VAL A  82      19.417 -13.362  -0.527  1.00  0.60           C  
ATOM   1227  CG1 VAL A  82      20.276 -12.335  -1.079  1.00  0.60           C  
ATOM   1228  CG2 VAL A  82      19.797 -13.717   0.882  1.00  0.60           C  
ATOM   1229  H   VAL A  82      17.238 -14.930  -0.252  1.00  0.60           H  
ATOM   1230  HA  VAL A  82      17.808 -11.995  -0.051  1.00  0.60           H  
ATOM   1231  HB  VAL A  82      19.544 -14.245  -1.158  1.00  0.60           H  
ATOM   1232 1HG1 VAL A  82      21.296 -12.706  -1.045  1.00  0.60           H  
ATOM   1233 2HG1 VAL A  82      19.992 -12.120  -2.098  1.00  0.60           H  
ATOM   1234 3HG1 VAL A  82      20.188 -11.425  -0.478  1.00  0.60           H  
ATOM   1235 1HG2 VAL A  82      20.832 -14.047   0.900  1.00  0.60           H  
ATOM   1236 2HG2 VAL A  82      19.678 -12.867   1.529  1.00  0.60           H  
ATOM   1237 3HG2 VAL A  82      19.152 -14.526   1.215  1.00  0.60           H  
ATOM   1238  N   VAL A  83      17.247 -11.512  -2.455  1.00  0.62           N  
ATOM   1239  CA  VAL A  83      16.781 -11.253  -3.818  1.00  0.62           C  
ATOM   1240  C   VAL A  83      17.913 -10.602  -4.637  1.00  0.62           C  
ATOM   1241  O   VAL A  83      18.480  -9.593  -4.194  1.00  0.62           O  
ATOM   1242  CB  VAL A  83      15.586 -10.276  -3.819  1.00  0.62           C  
ATOM   1243  CG1 VAL A  83      15.994  -8.975  -3.222  1.00  0.62           C  
ATOM   1244  CG2 VAL A  83      15.119 -10.035  -5.197  1.00  0.62           C  
ATOM   1245  H   VAL A  83      17.456 -10.737  -1.827  1.00  0.62           H  
ATOM   1246  HA  VAL A  83      16.459 -12.195  -4.238  1.00  0.62           H  
ATOM   1247  HB  VAL A  83      14.776 -10.686  -3.217  1.00  0.62           H  
ATOM   1248 1HG1 VAL A  83      15.164  -8.286  -3.224  1.00  0.62           H  
ATOM   1249 2HG1 VAL A  83      16.304  -9.149  -2.229  1.00  0.62           H  
ATOM   1250 3HG1 VAL A  83      16.810  -8.544  -3.804  1.00  0.62           H  
ATOM   1251 1HG2 VAL A  83      14.319  -9.336  -5.180  1.00  0.62           H  
ATOM   1252 2HG2 VAL A  83      15.939  -9.616  -5.775  1.00  0.62           H  
ATOM   1253 3HG2 VAL A  83      14.778 -10.958  -5.644  1.00  0.62           H  
ATOM   1254  N   PRO A  84      18.239 -11.125  -5.842  1.00  0.64           N  
ATOM   1255  CA  PRO A  84      19.294 -10.678  -6.733  1.00  0.64           C  
ATOM   1256  C   PRO A  84      18.963  -9.383  -7.414  1.00  0.64           C  
ATOM   1257  O   PRO A  84      17.802  -9.097  -7.684  1.00  0.64           O  
ATOM   1258  CB  PRO A  84      19.404 -11.829  -7.722  1.00  0.64           C  
ATOM   1259  CG  PRO A  84      18.040 -12.407  -7.769  1.00  0.64           C  
ATOM   1260  CD  PRO A  84      17.489 -12.243  -6.383  1.00  0.64           C  
ATOM   1261  HA  PRO A  84      20.241 -10.606  -6.223  1.00  0.64           H  
ATOM   1262 1HB  PRO A  84      19.749 -11.455  -8.691  1.00  0.64           H  
ATOM   1263 2HB  PRO A  84      20.157 -12.552  -7.380  1.00  0.64           H  
ATOM   1264 1HG  PRO A  84      17.440 -11.887  -8.518  1.00  0.64           H  
ATOM   1265 2HG  PRO A  84      18.083 -13.463  -8.076  1.00  0.64           H  
ATOM   1266 1HD  PRO A  84      16.443 -12.050  -6.482  1.00  0.64           H  
ATOM   1267 2HD  PRO A  84      17.682 -13.092  -5.799  1.00  0.64           H  
ATOM   1268  N   ALA A  85      19.998  -8.636  -7.777  1.00  0.67           N  
ATOM   1269  CA  ALA A  85      19.829  -7.435  -8.586  1.00  0.67           C  
ATOM   1270  C   ALA A  85      19.224  -7.765  -9.939  1.00  0.67           C  
ATOM   1271  O   ALA A  85      18.497  -6.976 -10.541  1.00  0.67           O  
ATOM   1272  CB  ALA A  85      21.158  -6.777  -8.799  1.00  0.67           C  
ATOM   1273  H   ALA A  85      20.944  -8.903  -7.488  1.00  0.67           H  
ATOM   1274  HA  ALA A  85      19.156  -6.762  -8.058  1.00  0.67           H  
ATOM   1275 1HB  ALA A  85      21.019  -5.888  -9.392  1.00  0.67           H  
ATOM   1276 2HB  ALA A  85      21.584  -6.532  -7.848  1.00  0.67           H  
ATOM   1277 3HB  ALA A  85      21.827  -7.456  -9.323  1.00  0.67           H  
ATOM   1278  N   ILE A  86      19.600  -8.939 -10.416  1.00  0.69           N  
ATOM   1279  CA  ILE A  86      19.245  -9.501 -11.698  1.00  0.69           C  
ATOM   1280  C   ILE A  86      18.245 -10.646 -11.556  1.00  0.69           C  
ATOM   1281  O   ILE A  86      18.485 -11.589 -10.801  1.00  0.69           O  
ATOM   1282  CB  ILE A  86      20.537  -9.971 -12.365  1.00  0.69           C  
ATOM   1283  CG1 ILE A  86      21.479  -8.813 -12.547  1.00  0.69           C  
ATOM   1284  CG2 ILE A  86      20.306 -10.659 -13.639  1.00  0.69           C  
ATOM   1285  CD1 ILE A  86      20.952  -7.733 -13.416  1.00  0.69           C  
ATOM   1286  H   ILE A  86      20.195  -9.492  -9.821  1.00  0.69           H  
ATOM   1287  HA  ILE A  86      18.800  -8.718 -12.298  1.00  0.69           H  
ATOM   1288  HB  ILE A  86      21.033 -10.649 -11.690  1.00  0.69           H  
ATOM   1289 1HG1 ILE A  86      21.728  -8.397 -11.579  1.00  0.69           H  
ATOM   1290 2HG1 ILE A  86      22.370  -9.177 -12.997  1.00  0.69           H  
ATOM   1291 1HG2 ILE A  86      21.262 -10.981 -14.029  1.00  0.69           H  
ATOM   1292 2HG2 ILE A  86      19.681 -11.501 -13.495  1.00  0.69           H  
ATOM   1293 3HG2 ILE A  86      19.847  -9.980 -14.309  1.00  0.69           H  
ATOM   1294 1HD1 ILE A  86      21.704  -6.968 -13.511  1.00  0.69           H  
ATOM   1295 2HD1 ILE A  86      20.726  -8.137 -14.401  1.00  0.69           H  
ATOM   1296 3HD1 ILE A  86      20.056  -7.323 -12.971  1.00  0.69           H  
ATOM   1297  N   THR A  87      17.153 -10.590 -12.325  1.00  0.71           N  
ATOM   1298  CA  THR A  87      16.081 -11.595 -12.258  1.00  0.71           C  
ATOM   1299  C   THR A  87      15.716 -12.204 -13.625  1.00  0.71           C  
ATOM   1300  O   THR A  87      14.726 -11.799 -14.236  1.00  0.71           O  
ATOM   1301  CB  THR A  87      14.812 -10.997 -11.624  1.00  0.71           C  
ATOM   1302  OG1 THR A  87      14.418  -9.835 -12.355  1.00  0.71           O  
ATOM   1303  CG2 THR A  87      15.051 -10.646 -10.157  1.00  0.71           C  
ATOM   1304  H   THR A  87      17.057  -9.790 -12.954  1.00  0.71           H  
ATOM   1305  HA  THR A  87      16.404 -12.393 -11.594  1.00  0.71           H  
ATOM   1306  HB  THR A  87      14.009 -11.731 -11.679  1.00  0.71           H  
ATOM   1307  HG1 THR A  87      15.199  -9.294 -12.527  1.00  0.71           H  
ATOM   1308 1HG2 THR A  87      14.136 -10.241  -9.731  1.00  0.71           H  
ATOM   1309 2HG2 THR A  87      15.335 -11.543  -9.613  1.00  0.71           H  
ATOM   1310 3HG2 THR A  87      15.849  -9.906 -10.072  1.00  0.71           H  
ATOM   1311  N   PRO A  88      16.522 -13.154 -14.140  1.00  0.73           N  
ATOM   1312  CA  PRO A  88      16.419 -13.802 -15.436  1.00  0.73           C  
ATOM   1313  C   PRO A  88      15.112 -14.552 -15.652  1.00  0.73           C  
ATOM   1314  O   PRO A  88      14.539 -15.109 -14.706  1.00  0.73           O  
ATOM   1315  CB  PRO A  88      17.549 -14.819 -15.372  1.00  0.73           C  
ATOM   1316  CG  PRO A  88      18.487 -14.290 -14.345  1.00  0.73           C  
ATOM   1317  CD  PRO A  88      17.637 -13.674 -13.347  1.00  0.73           C  
ATOM   1318  HA  PRO A  88      16.592 -13.061 -16.233  1.00  0.73           H  
ATOM   1319 1HB  PRO A  88      17.148 -15.812 -15.125  1.00  0.73           H  
ATOM   1320 2HB  PRO A  88      18.013 -14.903 -16.349  1.00  0.73           H  
ATOM   1321 1HG  PRO A  88      19.083 -15.107 -13.909  1.00  0.73           H  
ATOM   1322 2HG  PRO A  88      19.187 -13.578 -14.797  1.00  0.73           H  
ATOM   1323 1HD  PRO A  88      17.305 -14.424 -12.680  1.00  0.73           H  
ATOM   1324 2HD  PRO A  88      18.194 -12.942 -12.861  1.00  0.73           H  
ATOM   1325  N   ASP A  89      14.654 -14.591 -16.909  1.00  0.74           N  
ATOM   1326  CA  ASP A  89      13.457 -15.375 -17.255  1.00  0.74           C  
ATOM   1327  C   ASP A  89      13.800 -16.773 -17.756  1.00  0.74           C  
ATOM   1328  O   ASP A  89      14.044 -16.974 -18.949  1.00  0.74           O  
ATOM   1329  CB  ASP A  89      12.591 -14.646 -18.282  1.00  0.74           C  
ATOM   1330  CG  ASP A  89      11.263 -15.391 -18.666  1.00  0.74           C  
ATOM   1331  OD1 ASP A  89      11.142 -16.613 -18.523  1.00  0.74           O  
ATOM   1332  OD2 ASP A  89      10.359 -14.696 -19.085  1.00  0.74           O  
ATOM   1333  H   ASP A  89      15.167 -14.075 -17.634  1.00  0.74           H  
ATOM   1334  HA  ASP A  89      12.856 -15.487 -16.348  1.00  0.74           H  
ATOM   1335 1HB  ASP A  89      12.331 -13.664 -17.892  1.00  0.74           H  
ATOM   1336 2HB  ASP A  89      13.176 -14.487 -19.191  1.00  0.74           H  
ATOM   1337  N   TRP A  90      13.778 -17.740 -16.844  1.00  0.75           N  
ATOM   1338  CA  TRP A  90      14.158 -19.144 -17.063  1.00  0.75           C  
ATOM   1339  C   TRP A  90      13.525 -19.852 -18.256  1.00  0.75           C  
ATOM   1340  O   TRP A  90      14.006 -20.909 -18.678  1.00  0.75           O  
ATOM   1341  CB  TRP A  90      13.852 -19.941 -15.804  1.00  0.75           C  
ATOM   1342  CG  TRP A  90      12.408 -19.990 -15.483  1.00  0.75           C  
ATOM   1343  CD1 TRP A  90      11.784 -19.080 -14.750  1.00  0.75           C  
ATOM   1344  CD2 TRP A  90      11.401 -20.984 -15.822  1.00  0.75           C  
ATOM   1345  NE1 TRP A  90      10.462 -19.392 -14.611  1.00  0.75           N  
ATOM   1346  CE2 TRP A  90      10.205 -20.549 -15.247  1.00  0.75           C  
ATOM   1347  CE3 TRP A  90      11.415 -22.177 -16.548  1.00  0.75           C  
ATOM   1348  CZ2 TRP A  90       9.020 -21.252 -15.370  1.00  0.75           C  
ATOM   1349  CZ3 TRP A  90      10.222 -22.893 -16.672  1.00  0.75           C  
ATOM   1350  CH2 TRP A  90       9.053 -22.437 -16.095  1.00  0.75           C  
ATOM   1351  H   TRP A  90      13.519 -17.462 -15.902  1.00  0.75           H  
ATOM   1352  HA  TRP A  90      15.224 -19.168 -17.219  1.00  0.75           H  
ATOM   1353 1HB  TRP A  90      14.213 -20.961 -15.922  1.00  0.75           H  
ATOM   1354 2HB  TRP A  90      14.381 -19.494 -14.965  1.00  0.75           H  
ATOM   1355  HD1 TRP A  90      12.266 -18.197 -14.335  1.00  0.75           H  
ATOM   1356  HE1 TRP A  90       9.796 -18.793 -14.097  1.00  0.75           H  
ATOM   1357  HE3 TRP A  90      12.335 -22.537 -17.006  1.00  0.75           H  
ATOM   1358  HZ2 TRP A  90       8.090 -20.902 -14.918  1.00  0.75           H  
ATOM   1359  HZ3 TRP A  90      10.236 -23.823 -17.240  1.00  0.75           H  
ATOM   1360  HH2 TRP A  90       8.138 -23.019 -16.211  1.00  0.75           H  
ATOM   1361  N   ARG A  91      12.418 -19.324 -18.777  1.00  0.76           N  
ATOM   1362  CA  ARG A  91      11.739 -19.992 -19.870  1.00  0.76           C  
ATOM   1363  C   ARG A  91      12.430 -19.738 -21.207  1.00  0.76           C  
ATOM   1364  O   ARG A  91      12.140 -20.407 -22.203  1.00  0.76           O  
ATOM   1365  CB  ARG A  91      10.322 -19.483 -19.970  1.00  0.76           C  
ATOM   1366  CG  ARG A  91       9.464 -19.760 -18.779  1.00  0.76           C  
ATOM   1367  CD  ARG A  91       8.161 -19.114 -18.917  1.00  0.76           C  
ATOM   1368  NE  ARG A  91       8.311 -17.672 -18.984  1.00  0.76           N  
ATOM   1369  CZ  ARG A  91       7.310 -16.799 -19.224  1.00  0.76           C  
ATOM   1370  NH1 ARG A  91       6.069 -17.229 -19.392  1.00  0.76           N  
ATOM   1371  NH2 ARG A  91       7.583 -15.510 -19.294  1.00  0.76           N  
ATOM   1372  H   ARG A  91      12.048 -18.418 -18.447  1.00  0.76           H  
ATOM   1373  HA  ARG A  91      11.729 -21.062 -19.671  1.00  0.76           H  
ATOM   1374 1HB  ARG A  91      10.341 -18.401 -20.115  1.00  0.76           H  
ATOM   1375 2HB  ARG A  91       9.838 -19.922 -20.840  1.00  0.76           H  
ATOM   1376 1HG  ARG A  91       9.321 -20.828 -18.662  1.00  0.76           H  
ATOM   1377 2HG  ARG A  91       9.952 -19.346 -17.896  1.00  0.76           H  
ATOM   1378 1HD  ARG A  91       7.674 -19.453 -19.828  1.00  0.76           H  
ATOM   1379 2HD  ARG A  91       7.543 -19.355 -18.053  1.00  0.76           H  
ATOM   1380  HE  ARG A  91       9.273 -17.284 -18.861  1.00  0.76           H  
ATOM   1381 1HH1 ARG A  91       5.866 -18.217 -19.339  1.00  0.76           H  
ATOM   1382 2HH1 ARG A  91       5.327 -16.570 -19.572  1.00  0.76           H  
ATOM   1383 1HH2 ARG A  91       8.568 -15.192 -19.176  1.00  0.76           H  
ATOM   1384 2HH2 ARG A  91       6.857 -14.842 -19.473  1.00  0.76           H  
ATOM   1385  N   THR A  92      13.324 -18.754 -21.241  1.00  0.77           N  
ATOM   1386  CA  THR A  92      13.986 -18.391 -22.481  1.00  0.77           C  
ATOM   1387  C   THR A  92      15.202 -19.242 -22.796  1.00  0.77           C  
ATOM   1388  O   THR A  92      15.899 -19.736 -21.901  1.00  0.77           O  
ATOM   1389  CB  THR A  92      14.484 -16.950 -22.399  1.00  0.77           C  
ATOM   1390  OG1 THR A  92      15.440 -16.876 -21.331  1.00  0.77           O  
ATOM   1391  CG2 THR A  92      13.343 -15.994 -22.100  1.00  0.77           C  
ATOM   1392  H   THR A  92      13.534 -18.231 -20.387  1.00  0.77           H  
ATOM   1393  HA  THR A  92      13.271 -18.493 -23.297  1.00  0.77           H  
ATOM   1394  HB  THR A  92      14.966 -16.676 -23.335  1.00  0.77           H  
ATOM   1395  HG1 THR A  92      14.925 -16.797 -20.481  1.00  0.77           H  
ATOM   1396 1HG2 THR A  92      13.729 -14.977 -22.023  1.00  0.77           H  
ATOM   1397 2HG2 THR A  92      12.604 -16.045 -22.896  1.00  0.77           H  
ATOM   1398 3HG2 THR A  92      12.873 -16.274 -21.155  1.00  0.77           H  
ATOM   1399  N   SER A  93      15.541 -19.274 -24.082  1.00  0.79           N  
ATOM   1400  CA  SER A  93      16.743 -19.944 -24.542  1.00  0.79           C  
ATOM   1401  C   SER A  93      17.980 -19.260 -23.993  1.00  0.79           C  
ATOM   1402  O   SER A  93      18.952 -19.918 -23.637  1.00  0.79           O  
ATOM   1403  CB  SER A  93      16.787 -19.951 -26.052  1.00  0.79           C  
ATOM   1404  OG  SER A  93      15.745 -20.724 -26.582  1.00  0.79           O  
ATOM   1405  H   SER A  93      14.927 -18.844 -24.759  1.00  0.79           H  
ATOM   1406  HA  SER A  93      16.725 -20.974 -24.181  1.00  0.79           H  
ATOM   1407 1HB  SER A  93      16.715 -18.929 -26.424  1.00  0.79           H  
ATOM   1408 2HB  SER A  93      17.744 -20.350 -26.383  1.00  0.79           H  
ATOM   1409  HG  SER A  93      15.846 -20.687 -27.538  1.00  0.79           H  
ATOM   1410  N   GLU A  94      17.932 -17.934 -23.923  1.00  0.82           N  
ATOM   1411  CA  GLU A  94      19.060 -17.141 -23.472  1.00  0.82           C  
ATOM   1412  C   GLU A  94      19.449 -17.499 -22.039  1.00  0.82           C  
ATOM   1413  O   GLU A  94      20.635 -17.648 -21.734  1.00  0.82           O  
ATOM   1414  CB  GLU A  94      18.700 -15.668 -23.623  1.00  0.82           C  
ATOM   1415  CG  GLU A  94      18.604 -15.220 -25.097  1.00  0.82           C  
ATOM   1416  CD  GLU A  94      18.065 -13.820 -25.276  1.00  0.82           C  
ATOM   1417  OE1 GLU A  94      17.617 -13.259 -24.302  1.00  0.82           O  
ATOM   1418  OE2 GLU A  94      18.091 -13.322 -26.378  1.00  0.82           O  
ATOM   1419  H   GLU A  94      17.085 -17.467 -24.210  1.00  0.82           H  
ATOM   1420  HA  GLU A  94      19.913 -17.357 -24.118  1.00  0.82           H  
ATOM   1421 1HB  GLU A  94      17.738 -15.478 -23.140  1.00  0.82           H  
ATOM   1422 2HB  GLU A  94      19.449 -15.053 -23.118  1.00  0.82           H  
ATOM   1423 1HG  GLU A  94      19.599 -15.272 -25.540  1.00  0.82           H  
ATOM   1424 2HG  GLU A  94      17.963 -15.921 -25.632  1.00  0.82           H  
ATOM   1425  N   VAL A  95      18.464 -17.735 -21.159  1.00  0.86           N  
ATOM   1426  CA  VAL A  95      18.851 -18.159 -19.815  1.00  0.86           C  
ATOM   1427  C   VAL A  95      19.445 -19.554 -19.852  1.00  0.86           C  
ATOM   1428  O   VAL A  95      20.486 -19.817 -19.250  1.00  0.86           O  
ATOM   1429  CB  VAL A  95      17.682 -18.157 -18.822  1.00  0.86           C  
ATOM   1430  CG1 VAL A  95      18.117 -18.779 -17.497  1.00  0.86           C  
ATOM   1431  CG2 VAL A  95      17.267 -16.764 -18.587  1.00  0.86           C  
ATOM   1432  H   VAL A  95      17.475 -17.595 -21.397  1.00  0.86           H  
ATOM   1433  HA  VAL A  95      19.604 -17.467 -19.447  1.00  0.86           H  
ATOM   1434  HB  VAL A  95      16.848 -18.741 -19.229  1.00  0.86           H  
ATOM   1435 1HG1 VAL A  95      17.308 -18.766 -16.788  1.00  0.86           H  
ATOM   1436 2HG1 VAL A  95      18.433 -19.808 -17.666  1.00  0.86           H  
ATOM   1437 3HG1 VAL A  95      18.930 -18.210 -17.090  1.00  0.86           H  
ATOM   1438 1HG2 VAL A  95      16.464 -16.745 -17.886  1.00  0.86           H  
ATOM   1439 2HG2 VAL A  95      18.081 -16.210 -18.197  1.00  0.86           H  
ATOM   1440 3HG2 VAL A  95      16.953 -16.333 -19.514  1.00  0.86           H  
ATOM   1441  N   GLN A  96      18.814 -20.449 -20.598  1.00  0.89           N  
ATOM   1442  CA  GLN A  96      19.274 -21.826 -20.653  1.00  0.89           C  
ATOM   1443  C   GLN A  96      20.685 -21.937 -21.260  1.00  0.89           C  
ATOM   1444  O   GLN A  96      21.458 -22.824 -20.895  1.00  0.89           O  
ATOM   1445  CB  GLN A  96      18.252 -22.667 -21.410  1.00  0.89           C  
ATOM   1446  CG  GLN A  96      16.884 -22.765 -20.680  1.00  0.89           C  
ATOM   1447  CD  GLN A  96      16.989 -23.389 -19.286  1.00  0.89           C  
ATOM   1448  OE1 GLN A  96      17.772 -24.324 -19.081  1.00  0.89           O  
ATOM   1449  NE2 GLN A  96      16.197 -22.890 -18.323  1.00  0.89           N  
ATOM   1450  H   GLN A  96      17.964 -20.183 -21.105  1.00  0.89           H  
ATOM   1451  HA  GLN A  96      19.325 -22.203 -19.633  1.00  0.89           H  
ATOM   1452 1HB  GLN A  96      18.081 -22.228 -22.393  1.00  0.89           H  
ATOM   1453 2HB  GLN A  96      18.640 -23.672 -21.558  1.00  0.89           H  
ATOM   1454 1HG  GLN A  96      16.482 -21.757 -20.558  1.00  0.89           H  
ATOM   1455 2HG  GLN A  96      16.200 -23.363 -21.279  1.00  0.89           H  
ATOM   1456 1HE2 GLN A  96      16.230 -23.275 -17.403  1.00  0.89           H  
ATOM   1457 2HE2 GLN A  96      15.536 -22.129 -18.527  1.00  0.89           H  
ATOM   1458  N   ARG A  97      21.035 -20.999 -22.143  1.00  0.92           N  
ATOM   1459  CA  ARG A  97      22.346 -20.937 -22.785  1.00  0.92           C  
ATOM   1460  C   ARG A  97      23.419 -20.234 -21.939  1.00  0.92           C  
ATOM   1461  O   ARG A  97      24.567 -20.115 -22.375  1.00  0.92           O  
ATOM   1462  CB  ARG A  97      22.243 -20.240 -24.128  1.00  0.92           C  
ATOM   1463  CG  ARG A  97      21.486 -21.010 -25.190  1.00  0.92           C  
ATOM   1464  CD  ARG A  97      21.284 -20.199 -26.407  1.00  0.92           C  
ATOM   1465  NE  ARG A  97      20.570 -20.938 -27.437  1.00  0.92           N  
ATOM   1466  CZ  ARG A  97      20.188 -20.427 -28.622  1.00  0.92           C  
ATOM   1467  NH1 ARG A  97      20.450 -19.171 -28.912  1.00  0.92           N  
ATOM   1468  NH2 ARG A  97      19.550 -21.187 -29.494  1.00  0.92           N  
ATOM   1469  H   ARG A  97      20.333 -20.317 -22.424  1.00  0.92           H  
ATOM   1470  HA  ARG A  97      22.675 -21.959 -22.964  1.00  0.92           H  
ATOM   1471 1HB  ARG A  97      21.731 -19.288 -23.992  1.00  0.92           H  
ATOM   1472 2HB  ARG A  97      23.238 -20.032 -24.508  1.00  0.92           H  
ATOM   1473 1HG  ARG A  97      22.068 -21.888 -25.467  1.00  0.92           H  
ATOM   1474 2HG  ARG A  97      20.522 -21.333 -24.813  1.00  0.92           H  
ATOM   1475 1HD  ARG A  97      20.696 -19.315 -26.150  1.00  0.92           H  
ATOM   1476 2HD  ARG A  97      22.248 -19.893 -26.809  1.00  0.92           H  
ATOM   1477  HE  ARG A  97      20.354 -21.909 -27.251  1.00  0.92           H  
ATOM   1478 1HH1 ARG A  97      20.938 -18.590 -28.245  1.00  0.92           H  
ATOM   1479 2HH1 ARG A  97      20.165 -18.788 -29.802  1.00  0.92           H  
ATOM   1480 1HH2 ARG A  97      19.350 -22.153 -29.272  1.00  0.92           H  
ATOM   1481 2HH2 ARG A  97      19.265 -20.805 -30.384  1.00  0.92           H  
ATOM   1482  N   GLY A  98      23.059 -19.771 -20.738  1.00  0.94           N  
ATOM   1483  CA  GLY A  98      24.006 -19.114 -19.839  1.00  0.94           C  
ATOM   1484  C   GLY A  98      24.056 -17.580 -19.872  1.00  0.94           C  
ATOM   1485  O   GLY A  98      24.906 -16.985 -19.206  1.00  0.94           O  
ATOM   1486  H   GLY A  98      22.101 -19.892 -20.411  1.00  0.94           H  
ATOM   1487 1HA  GLY A  98      23.777 -19.431 -18.822  1.00  0.94           H  
ATOM   1488 2HA  GLY A  98      25.001 -19.498 -20.051  1.00  0.94           H  
ATOM   1489  N   TYR A  99      23.168 -16.922 -20.615  1.00  0.94           N  
ATOM   1490  CA  TYR A  99      23.170 -15.462 -20.651  1.00  0.94           C  
ATOM   1491  C   TYR A  99      22.023 -14.977 -19.786  1.00  0.94           C  
ATOM   1492  O   TYR A  99      21.110 -14.292 -20.248  1.00  0.94           O  
ATOM   1493  CB  TYR A  99      23.012 -14.999 -22.085  1.00  0.94           C  
ATOM   1494  CG  TYR A  99      24.092 -15.529 -22.958  1.00  0.94           C  
ATOM   1495  CD1 TYR A  99      23.886 -16.732 -23.615  1.00  0.94           C  
ATOM   1496  CD2 TYR A  99      25.285 -14.844 -23.105  1.00  0.94           C  
ATOM   1497  CE1 TYR A  99      24.874 -17.254 -24.420  1.00  0.94           C  
ATOM   1498  CE2 TYR A  99      26.277 -15.364 -23.915  1.00  0.94           C  
ATOM   1499  CZ  TYR A  99      26.074 -16.566 -24.570  1.00  0.94           C  
ATOM   1500  OH  TYR A  99      27.061 -17.088 -25.375  1.00  0.94           O  
ATOM   1501  H   TYR A  99      22.447 -17.419 -21.137  1.00  0.94           H  
ATOM   1502  HA  TYR A  99      24.102 -15.081 -20.234  1.00  0.94           H  
ATOM   1503 1HB  TYR A  99      22.049 -15.337 -22.478  1.00  0.94           H  
ATOM   1504 2HB  TYR A  99      23.030 -13.910 -22.129  1.00  0.94           H  
ATOM   1505  HD1 TYR A  99      22.941 -17.264 -23.485  1.00  0.94           H  
ATOM   1506  HD2 TYR A  99      25.442 -13.899 -22.584  1.00  0.94           H  
ATOM   1507  HE1 TYR A  99      24.716 -18.200 -24.932  1.00  0.94           H  
ATOM   1508  HE2 TYR A  99      27.219 -14.830 -24.035  1.00  0.94           H  
ATOM   1509  HH  TYR A  99      26.782 -17.948 -25.701  1.00  0.94           H  
ATOM   1510  N   HIS A 100      22.108 -15.275 -18.504  1.00  0.94           N  
ATOM   1511  CA  HIS A 100      20.988 -15.058 -17.606  1.00  0.94           C  
ATOM   1512  C   HIS A 100      20.593 -13.597 -17.470  1.00  0.94           C  
ATOM   1513  O   HIS A 100      19.418 -13.221 -17.584  1.00  0.94           O  
ATOM   1514  CB  HIS A 100      21.372 -15.572 -16.217  1.00  0.94           C  
ATOM   1515  CG  HIS A 100      21.540 -17.031 -16.118  1.00  0.94           C  
ATOM   1516  ND1 HIS A 100      21.668 -17.682 -14.910  1.00  0.94           N  
ATOM   1517  CD2 HIS A 100      21.646 -17.973 -17.065  1.00  0.94           C  
ATOM   1518  CE1 HIS A 100      21.820 -18.973 -15.126  1.00  0.94           C  
ATOM   1519  NE2 HIS A 100      21.810 -19.179 -16.425  1.00  0.94           N  
ATOM   1520  H   HIS A 100      22.938 -15.756 -18.176  1.00  0.94           H  
ATOM   1521  HA  HIS A 100      20.135 -15.610 -17.966  1.00  0.94           H  
ATOM   1522 1HB  HIS A 100      22.307 -15.110 -15.906  1.00  0.94           H  
ATOM   1523 2HB  HIS A 100      20.647 -15.287 -15.520  1.00  0.94           H  
ATOM   1524  HD2 HIS A 100      21.606 -17.809 -18.137  1.00  0.94           H  
ATOM   1525  HE1 HIS A 100      21.936 -19.738 -14.360  1.00  0.94           H  
ATOM   1526  HE2 HIS A 100      21.910 -20.076 -16.885  1.00  0.94           H  
ATOM   1527  N   GLN A 101      21.596 -12.764 -17.336  1.00  0.94           N  
ATOM   1528  CA  GLN A 101      21.432 -11.344 -17.121  1.00  0.94           C  
ATOM   1529  C   GLN A 101      20.985 -10.558 -18.341  1.00  0.94           C  
ATOM   1530  O   GLN A 101      20.618  -9.384 -18.217  1.00  0.94           O  
ATOM   1531  CB  GLN A 101      22.739 -10.808 -16.558  1.00  0.94           C  
ATOM   1532  CG  GLN A 101      23.892 -10.980 -17.486  1.00  0.94           C  
ATOM   1533  CD  GLN A 101      24.524 -12.343 -17.321  1.00  0.94           C  
ATOM   1534  OE1 GLN A 101      23.844 -13.311 -16.950  1.00  0.94           O  
ATOM   1535  NE2 GLN A 101      25.816 -12.440 -17.593  1.00  0.94           N  
ATOM   1536  H   GLN A 101      22.530 -13.147 -17.324  1.00  0.94           H  
ATOM   1537  HA  GLN A 101      20.662 -11.217 -16.368  1.00  0.94           H  
ATOM   1538 1HB  GLN A 101      22.636  -9.746 -16.331  1.00  0.94           H  
ATOM   1539 2HB  GLN A 101      22.972 -11.306 -15.639  1.00  0.94           H  
ATOM   1540 1HG  GLN A 101      23.546 -10.880 -18.490  1.00  0.94           H  
ATOM   1541 2HG  GLN A 101      24.655 -10.256 -17.279  1.00  0.94           H  
ATOM   1542 1HE2 GLN A 101      26.284 -13.318 -17.499  1.00  0.94           H  
ATOM   1543 2HE2 GLN A 101      26.328 -11.631 -17.895  1.00  0.94           H  
ATOM   1544  N   HIS A 102      20.999 -11.190 -19.512  1.00  0.97           N  
ATOM   1545  CA  HIS A 102      20.641 -10.466 -20.706  1.00  0.97           C  
ATOM   1546  C   HIS A 102      19.377 -11.066 -21.303  1.00  0.97           C  
ATOM   1547  O   HIS A 102      19.080 -10.861 -22.484  1.00  0.97           O  
ATOM   1548  CB  HIS A 102      21.760 -10.538 -21.746  1.00  0.97           C  
ATOM   1549  CG  HIS A 102      23.115 -10.070 -21.254  1.00  0.97           C  
ATOM   1550  ND1 HIS A 102      23.358  -8.792 -20.795  1.00  0.97           N  
ATOM   1551  CD2 HIS A 102      24.298 -10.727 -21.183  1.00  0.97           C  
ATOM   1552  CE1 HIS A 102      24.623  -8.683 -20.448  1.00  0.97           C  
ATOM   1553  NE2 HIS A 102      25.223  -9.842 -20.678  1.00  0.97           N  
ATOM   1554  H   HIS A 102      21.239 -12.181 -19.587  1.00  0.97           H  
ATOM   1555  HA  HIS A 102      20.451  -9.421 -20.472  1.00  0.97           H  
ATOM   1556 1HB  HIS A 102      21.859 -11.569 -22.090  1.00  0.97           H  
ATOM   1557 2HB  HIS A 102      21.483  -9.930 -22.606  1.00  0.97           H  
ATOM   1558  HD1 HIS A 102      22.690  -8.037 -20.686  1.00  0.97           H  
ATOM   1559  HD2 HIS A 102      24.596 -11.744 -21.439  1.00  0.97           H  
ATOM   1560  HE1 HIS A 102      24.999  -7.739 -20.056  1.00  0.97           H  
ATOM   1561  N   SER A 103      18.622 -11.830 -20.505  1.00  1.03           N  
ATOM   1562  CA  SER A 103      17.447 -12.496 -21.057  1.00  1.03           C  
ATOM   1563  C   SER A 103      16.337 -11.538 -21.478  1.00  1.03           C  
ATOM   1564  O   SER A 103      15.602 -11.008 -20.643  1.00  1.03           O  
ATOM   1565  CB  SER A 103      16.905 -13.497 -20.053  1.00  1.03           C  
ATOM   1566  OG  SER A 103      16.410 -12.885 -18.877  1.00  1.03           O  
ATOM   1567  H   SER A 103      18.892 -12.003 -19.535  1.00  1.03           H  
ATOM   1568  HA  SER A 103      17.767 -13.050 -21.938  1.00  1.03           H  
ATOM   1569 1HB  SER A 103      16.119 -14.088 -20.523  1.00  1.03           H  
ATOM   1570 2HB  SER A 103      17.715 -14.174 -19.791  1.00  1.03           H  
ATOM   1571  HG  SER A 103      17.207 -12.608 -18.384  1.00  1.03           H  
ATOM   1572  N   GLY A 104      16.213 -11.343 -22.797  1.00  1.09           N  
ATOM   1573  CA  GLY A 104      15.282 -10.383 -23.385  1.00  1.09           C  
ATOM   1574  C   GLY A 104      15.915  -9.023 -23.741  1.00  1.09           C  
ATOM   1575  O   GLY A 104      15.205  -8.096 -24.135  1.00  1.09           O  
ATOM   1576  H   GLY A 104      16.828 -11.876 -23.419  1.00  1.09           H  
ATOM   1577 1HA  GLY A 104      14.853 -10.822 -24.285  1.00  1.09           H  
ATOM   1578 2HA  GLY A 104      14.457 -10.222 -22.693  1.00  1.09           H  
ATOM   1579  N   GLY A 105      17.240  -8.897 -23.616  1.00  1.14           N  
ATOM   1580  CA  GLY A 105      17.932  -7.644 -23.943  1.00  1.14           C  
ATOM   1581  C   GLY A 105      19.142  -7.416 -23.041  1.00  1.14           C  
ATOM   1582  O   GLY A 105      19.180  -7.879 -21.908  1.00  1.14           O  
ATOM   1583  H   GLY A 105      17.788  -9.688 -23.277  1.00  1.14           H  
ATOM   1584 1HA  GLY A 105      18.252  -7.673 -24.984  1.00  1.14           H  
ATOM   1585 2HA  GLY A 105      17.240  -6.810 -23.844  1.00  1.14           H  
ATOM   1586  N   MET A 106      20.075  -6.570 -23.468  1.00  1.17           N  
ATOM   1587  CA  MET A 106      21.301  -6.350 -22.688  1.00  1.17           C  
ATOM   1588  C   MET A 106      21.080  -6.015 -21.214  1.00  1.17           C  
ATOM   1589  O   MET A 106      21.769  -6.555 -20.352  1.00  1.17           O  
ATOM   1590  CB  MET A 106      22.137  -5.237 -23.316  1.00  1.17           C  
ATOM   1591  CG  MET A 106      23.432  -4.926 -22.558  1.00  1.17           C  
ATOM   1592  SD  MET A 106      24.370  -3.557 -23.288  1.00  1.17           S  
ATOM   1593  CE  MET A 106      23.399  -2.126 -22.826  1.00  1.17           C  
ATOM   1594  H   MET A 106      19.978  -6.144 -24.379  1.00  1.17           H  
ATOM   1595  HA  MET A 106      21.881  -7.271 -22.725  1.00  1.17           H  
ATOM   1596 1HB  MET A 106      22.404  -5.511 -24.334  1.00  1.17           H  
ATOM   1597 2HB  MET A 106      21.551  -4.319 -23.361  1.00  1.17           H  
ATOM   1598 1HG  MET A 106      23.191  -4.667 -21.526  1.00  1.17           H  
ATOM   1599 2HG  MET A 106      24.067  -5.813 -22.544  1.00  1.17           H  
ATOM   1600 1HE  MET A 106      23.865  -1.226 -23.226  1.00  1.17           H  
ATOM   1601 2HE  MET A 106      22.389  -2.222 -23.226  1.00  1.17           H  
ATOM   1602 3HE  MET A 106      23.359  -2.052 -21.746  1.00  1.17           H  
ATOM   1603  N   LEU A 107      20.141  -5.127 -20.914  1.00  1.15           N  
ATOM   1604  CA  LEU A 107      19.897  -4.758 -19.525  1.00  1.15           C  
ATOM   1605  C   LEU A 107      18.625  -5.402 -18.987  1.00  1.15           C  
ATOM   1606  O   LEU A 107      18.114  -5.006 -17.938  1.00  1.15           O  
ATOM   1607  CB  LEU A 107      19.812  -3.237 -19.386  1.00  1.15           C  
ATOM   1608  CG  LEU A 107      21.081  -2.469 -19.815  1.00  1.15           C  
ATOM   1609  CD1 LEU A 107      20.847  -0.981 -19.675  1.00  1.15           C  
ATOM   1610  CD2 LEU A 107      22.267  -2.915 -18.977  1.00  1.15           C  
ATOM   1611  H   LEU A 107      19.591  -4.711 -21.650  1.00  1.15           H  
ATOM   1612  HA  LEU A 107      20.725  -5.110 -18.926  1.00  1.15           H  
ATOM   1613 1HB  LEU A 107      18.982  -2.879 -19.993  1.00  1.15           H  
ATOM   1614 2HB  LEU A 107      19.607  -2.994 -18.341  1.00  1.15           H  
ATOM   1615  HG  LEU A 107      21.280  -2.675 -20.859  1.00  1.15           H  
ATOM   1616 1HD1 LEU A 107      21.736  -0.435 -19.996  1.00  1.15           H  
ATOM   1617 2HD1 LEU A 107      20.004  -0.681 -20.294  1.00  1.15           H  
ATOM   1618 3HD1 LEU A 107      20.638  -0.740 -18.636  1.00  1.15           H  
ATOM   1619 1HD2 LEU A 107      23.160  -2.376 -19.289  1.00  1.15           H  
ATOM   1620 2HD2 LEU A 107      22.072  -2.711 -17.923  1.00  1.15           H  
ATOM   1621 3HD2 LEU A 107      22.423  -3.977 -19.121  1.00  1.15           H  
ATOM   1622  N   ALA A 108      18.099  -6.389 -19.712  1.00  1.10           N  
ATOM   1623  CA  ALA A 108      16.831  -7.020 -19.369  1.00  1.10           C  
ATOM   1624  C   ALA A 108      16.807  -7.652 -17.997  1.00  1.10           C  
ATOM   1625  O   ALA A 108      15.781  -7.609 -17.326  1.00  1.10           O  
ATOM   1626  CB  ALA A 108      16.499  -8.077 -20.387  1.00  1.10           C  
ATOM   1627  H   ALA A 108      18.586  -6.733 -20.533  1.00  1.10           H  
ATOM   1628  HA  ALA A 108      16.060  -6.253 -19.395  1.00  1.10           H  
ATOM   1629 1HB  ALA A 108      15.532  -8.516 -20.157  1.00  1.10           H  
ATOM   1630 2HB  ALA A 108      16.462  -7.611 -21.353  1.00  1.10           H  
ATOM   1631 3HB  ALA A 108      17.263  -8.852 -20.378  1.00  1.10           H  
ATOM   1632  N   GLY A 109      17.909  -8.227 -17.530  1.00  1.04           N  
ATOM   1633  CA  GLY A 109      17.875  -8.842 -16.221  1.00  1.04           C  
ATOM   1634  C   GLY A 109      17.686  -7.826 -15.085  1.00  1.04           C  
ATOM   1635  O   GLY A 109      17.233  -8.183 -13.990  1.00  1.04           O  
ATOM   1636  H   GLY A 109      18.775  -8.290 -18.066  1.00  1.04           H  
ATOM   1637 1HA  GLY A 109      17.072  -9.580 -16.194  1.00  1.04           H  
ATOM   1638 2HA  GLY A 109      18.802  -9.386 -16.088  1.00  1.04           H  
ATOM   1639  N   TRP A 110      18.018  -6.543 -15.314  1.00  0.98           N  
ATOM   1640  CA  TRP A 110      17.947  -5.559 -14.230  1.00  0.98           C  
ATOM   1641  C   TRP A 110      16.560  -4.948 -14.129  1.00  0.98           C  
ATOM   1642  O   TRP A 110      16.361  -3.752 -14.327  1.00  0.98           O  
ATOM   1643  CB  TRP A 110      18.941  -4.429 -14.454  1.00  0.98           C  
ATOM   1644  CG  TRP A 110      19.051  -3.542 -13.259  1.00  0.98           C  
ATOM   1645  CD1 TRP A 110      18.170  -2.572 -12.894  1.00  0.98           C  
ATOM   1646  CD2 TRP A 110      20.121  -3.497 -12.282  1.00  0.98           C  
ATOM   1647  NE1 TRP A 110      18.593  -1.957 -11.753  1.00  0.98           N  
ATOM   1648  CE2 TRP A 110      19.787  -2.506 -11.363  1.00  0.98           C  
ATOM   1649  CE3 TRP A 110      21.315  -4.201 -12.125  1.00  0.98           C  
ATOM   1650  CZ2 TRP A 110      20.599  -2.205 -10.291  1.00  0.98           C  
ATOM   1651  CZ3 TRP A 110      22.137  -3.898 -11.060  1.00  0.98           C  
ATOM   1652  CH2 TRP A 110      21.793  -2.932 -10.168  1.00  0.98           C  
ATOM   1653  H   TRP A 110      18.297  -6.235 -16.246  1.00  0.98           H  
ATOM   1654  HA  TRP A 110      18.169  -6.054 -13.286  1.00  0.98           H  
ATOM   1655 1HB  TRP A 110      19.925  -4.845 -14.671  1.00  0.98           H  
ATOM   1656 2HB  TRP A 110      18.635  -3.835 -15.318  1.00  0.98           H  
ATOM   1657  HD1 TRP A 110      17.258  -2.324 -13.426  1.00  0.98           H  
ATOM   1658  HE1 TRP A 110      18.101  -1.206 -11.292  1.00  0.98           H  
ATOM   1659  HE3 TRP A 110      21.594  -4.957 -12.828  1.00  0.98           H  
ATOM   1660  HZ2 TRP A 110      20.339  -1.425  -9.563  1.00  0.98           H  
ATOM   1661  HZ3 TRP A 110      23.073  -4.452 -10.946  1.00  0.98           H  
ATOM   1662  HH2 TRP A 110      22.475  -2.725  -9.340  1.00  0.98           H  
ATOM   1663  N   LYS A 111      15.605  -5.772 -13.768  1.00  0.94           N  
ATOM   1664  CA  LYS A 111      14.213  -5.369 -13.787  1.00  0.94           C  
ATOM   1665  C   LYS A 111      13.758  -4.524 -12.606  1.00  0.94           C  
ATOM   1666  O   LYS A 111      12.840  -3.712 -12.738  1.00  0.94           O  
ATOM   1667  CB  LYS A 111      13.353  -6.624 -13.882  1.00  0.94           C  
ATOM   1668  CG  LYS A 111      13.517  -7.322 -15.194  1.00  0.94           C  
ATOM   1669  CD  LYS A 111      12.665  -8.564 -15.331  1.00  0.94           C  
ATOM   1670  CE  LYS A 111      12.917  -9.214 -16.686  1.00  0.94           C  
ATOM   1671  NZ  LYS A 111      12.144 -10.456 -16.872  1.00  0.94           N  
ATOM   1672  H   LYS A 111      15.881  -6.735 -13.582  1.00  0.94           H  
ATOM   1673  HA  LYS A 111      14.060  -4.782 -14.691  1.00  0.94           H  
ATOM   1674 1HB  LYS A 111      13.627  -7.322 -13.088  1.00  0.94           H  
ATOM   1675 2HB  LYS A 111      12.304  -6.367 -13.752  1.00  0.94           H  
ATOM   1676 1HG  LYS A 111      13.313  -6.638 -16.017  1.00  0.94           H  
ATOM   1677 2HG  LYS A 111      14.553  -7.633 -15.256  1.00  0.94           H  
ATOM   1678 1HD  LYS A 111      12.932  -9.278 -14.545  1.00  0.94           H  
ATOM   1679 2HD  LYS A 111      11.612  -8.310 -15.235  1.00  0.94           H  
ATOM   1680 1HE  LYS A 111      12.651  -8.507 -17.470  1.00  0.94           H  
ATOM   1681 2HE  LYS A 111      13.981  -9.450 -16.772  1.00  0.94           H  
ATOM   1682 1HZ  LYS A 111      12.362 -10.828 -17.785  1.00  0.94           H  
ATOM   1683 2HZ  LYS A 111      12.408 -11.126 -16.152  1.00  0.94           H  
ATOM   1684 3HZ  LYS A 111      11.158 -10.266 -16.810  1.00  0.94           H  
ATOM   1685  N   PHE A 112      14.404  -4.666 -11.457  1.00  0.93           N  
ATOM   1686  CA  PHE A 112      13.905  -3.992 -10.259  1.00  0.93           C  
ATOM   1687  C   PHE A 112      13.859  -2.468 -10.263  1.00  0.93           C  
ATOM   1688  O   PHE A 112      12.934  -1.915  -9.700  1.00  0.93           O  
ATOM   1689  CB  PHE A 112      14.666  -4.438  -9.027  1.00  0.93           C  
ATOM   1690  CG  PHE A 112      14.239  -5.754  -8.514  1.00  0.93           C  
ATOM   1691  CD1 PHE A 112      15.138  -6.780  -8.373  1.00  0.93           C  
ATOM   1692  CD2 PHE A 112      12.905  -5.977  -8.171  1.00  0.93           C  
ATOM   1693  CE1 PHE A 112      14.722  -7.987  -7.907  1.00  0.93           C  
ATOM   1694  CE2 PHE A 112      12.494  -7.194  -7.700  1.00  0.93           C  
ATOM   1695  CZ  PHE A 112      13.403  -8.197  -7.571  1.00  0.93           C  
ATOM   1696  H   PHE A 112      15.200  -5.288 -11.401  1.00  0.93           H  
ATOM   1697  HA  PHE A 112      12.874  -4.324 -10.121  1.00  0.93           H  
ATOM   1698 1HB  PHE A 112      15.731  -4.486  -9.253  1.00  0.93           H  
ATOM   1699 2HB  PHE A 112      14.529  -3.706  -8.245  1.00  0.93           H  
ATOM   1700  HD1 PHE A 112      16.192  -6.629  -8.637  1.00  0.93           H  
ATOM   1701  HD2 PHE A 112      12.177  -5.173  -8.285  1.00  0.93           H  
ATOM   1702  HE1 PHE A 112      15.443  -8.790  -7.810  1.00  0.93           H  
ATOM   1703  HE2 PHE A 112      11.447  -7.362  -7.439  1.00  0.93           H  
ATOM   1704  HZ  PHE A 112      13.090  -9.159  -7.213  1.00  0.93           H  
ATOM   1705  N   SER A 113      14.832  -1.760 -10.825  1.00  0.93           N  
ATOM   1706  CA  SER A 113      14.675  -0.301 -10.766  1.00  0.93           C  
ATOM   1707  C   SER A 113      14.433   0.283 -12.161  1.00  0.93           C  
ATOM   1708  O   SER A 113      14.314   1.495 -12.328  1.00  0.93           O  
ATOM   1709  CB  SER A 113      15.839   0.372 -10.042  1.00  0.93           C  
ATOM   1710  OG  SER A 113      17.061   0.266 -10.701  1.00  0.93           O  
ATOM   1711  H   SER A 113      15.622  -2.201 -11.271  1.00  0.93           H  
ATOM   1712  HA  SER A 113      13.790  -0.061 -10.174  1.00  0.93           H  
ATOM   1713 1HB  SER A 113      15.604   1.426  -9.893  1.00  0.93           H  
ATOM   1714 2HB  SER A 113      15.935  -0.070  -9.046  1.00  0.93           H  
ATOM   1715  HG  SER A 113      17.725   0.606 -10.037  1.00  0.93           H  
ATOM   1716  N   ASN A 114      14.409  -0.594 -13.167  1.00  0.92           N  
ATOM   1717  CA  ASN A 114      14.242  -0.188 -14.560  1.00  0.92           C  
ATOM   1718  C   ASN A 114      12.923  -0.553 -15.240  1.00  0.92           C  
ATOM   1719  O   ASN A 114      12.484   0.173 -16.139  1.00  0.92           O  
ATOM   1720  CB  ASN A 114      15.385  -0.728 -15.379  1.00  0.92           C  
ATOM   1721  CG  ASN A 114      15.207  -0.472 -16.819  1.00  0.92           C  
ATOM   1722  OD1 ASN A 114      14.611   0.537 -17.212  1.00  0.92           O  
ATOM   1723  ND2 ASN A 114      15.717  -1.359 -17.639  1.00  0.92           N  
ATOM   1724  H   ASN A 114      14.502  -1.575 -12.949  1.00  0.92           H  
ATOM   1725  HA  ASN A 114      14.305   0.899 -14.587  1.00  0.92           H  
ATOM   1726 1HB  ASN A 114      16.330  -0.314 -15.035  1.00  0.92           H  
ATOM   1727 2HB  ASN A 114      15.428  -1.790 -15.245  1.00  0.92           H  
ATOM   1728 1HD2 ASN A 114      15.629  -1.240 -18.624  1.00  0.92           H  
ATOM   1729 2HD2 ASN A 114      16.196  -2.164 -17.279  1.00  0.92           H  
ATOM   1730  N   VAL A 115      12.320  -1.688 -14.858  1.00  0.90           N  
ATOM   1731  CA  VAL A 115      11.127  -2.206 -15.525  1.00  0.90           C  
ATOM   1732  C   VAL A 115       9.938  -2.325 -14.569  1.00  0.90           C  
ATOM   1733  O   VAL A 115       8.833  -1.856 -14.856  1.00  0.90           O  
ATOM   1734  CB  VAL A 115      11.437  -3.598 -16.106  1.00  0.90           C  
ATOM   1735  CG1 VAL A 115      10.205  -4.177 -16.761  1.00  0.90           C  
ATOM   1736  CG2 VAL A 115      12.600  -3.502 -17.080  1.00  0.90           C  
ATOM   1737  H   VAL A 115      12.690  -2.240 -14.091  1.00  0.90           H  
ATOM   1738  HA  VAL A 115      10.860  -1.530 -16.334  1.00  0.90           H  
ATOM   1739  HB  VAL A 115      11.705  -4.264 -15.293  1.00  0.90           H  
ATOM   1740 1HG1 VAL A 115      10.431  -5.172 -17.141  1.00  0.90           H  
ATOM   1741 2HG1 VAL A 115       9.407  -4.241 -16.030  1.00  0.90           H  
ATOM   1742 3HG1 VAL A 115       9.893  -3.534 -17.582  1.00  0.90           H  
ATOM   1743 1HG2 VAL A 115      12.825  -4.491 -17.473  1.00  0.90           H  
ATOM   1744 2HG2 VAL A 115      12.334  -2.834 -17.901  1.00  0.90           H  
ATOM   1745 3HG2 VAL A 115      13.475  -3.115 -16.567  1.00  0.90           H  
ATOM   1746  N   LYS A 116      10.167  -3.014 -13.456  1.00  0.87           N  
ATOM   1747  CA  LYS A 116       9.165  -3.300 -12.432  1.00  0.87           C  
ATOM   1748  C   LYS A 116       9.431  -2.432 -11.215  1.00  0.87           C  
ATOM   1749  O   LYS A 116      10.534  -1.932 -11.070  1.00  0.87           O  
ATOM   1750  CB  LYS A 116       9.238  -4.774 -12.031  1.00  0.87           C  
ATOM   1751  CG  LYS A 116       9.075  -5.763 -13.188  1.00  0.87           C  
ATOM   1752  CD  LYS A 116       7.694  -5.650 -13.836  1.00  0.87           C  
ATOM   1753  CE  LYS A 116       7.492  -6.707 -14.922  1.00  0.87           C  
ATOM   1754  NZ  LYS A 116       6.168  -6.563 -15.601  1.00  0.87           N  
ATOM   1755  H   LYS A 116      11.112  -3.351 -13.292  1.00  0.87           H  
ATOM   1756  HA  LYS A 116       8.174  -3.063 -12.819  1.00  0.87           H  
ATOM   1757 1HB  LYS A 116      10.207  -4.966 -11.560  1.00  0.87           H  
ATOM   1758 2HB  LYS A 116       8.471  -4.989 -11.287  1.00  0.87           H  
ATOM   1759 1HG  LYS A 116       9.842  -5.574 -13.937  1.00  0.87           H  
ATOM   1760 2HG  LYS A 116       9.205  -6.779 -12.813  1.00  0.87           H  
ATOM   1761 1HD  LYS A 116       6.927  -5.778 -13.071  1.00  0.87           H  
ATOM   1762 2HD  LYS A 116       7.578  -4.657 -14.277  1.00  0.87           H  
ATOM   1763 1HE  LYS A 116       8.282  -6.609 -15.665  1.00  0.87           H  
ATOM   1764 2HE  LYS A 116       7.552  -7.697 -14.471  1.00  0.87           H  
ATOM   1765 1HZ  LYS A 116       6.072  -7.277 -16.310  1.00  0.87           H  
ATOM   1766 2HZ  LYS A 116       5.426  -6.664 -14.921  1.00  0.87           H  
ATOM   1767 3HZ  LYS A 116       6.108  -5.650 -16.031  1.00  0.87           H  
ATOM   1768  N   ASP A 117       8.452  -2.220 -10.337  1.00  0.84           N  
ATOM   1769  CA  ASP A 117       8.784  -1.499  -9.103  1.00  0.84           C  
ATOM   1770  C   ASP A 117       9.845  -2.263  -8.321  1.00  0.84           C  
ATOM   1771  O   ASP A 117       9.747  -3.487  -8.186  1.00  0.84           O  
ATOM   1772  CB  ASP A 117       7.565  -1.298  -8.213  1.00  0.84           C  
ATOM   1773  CG  ASP A 117       6.619  -0.217  -8.701  1.00  0.84           C  
ATOM   1774  OD1 ASP A 117       6.970   0.499  -9.607  1.00  0.84           O  
ATOM   1775  OD2 ASP A 117       5.543  -0.089  -8.142  1.00  0.84           O  
ATOM   1776  H   ASP A 117       7.526  -2.594 -10.490  1.00  0.84           H  
ATOM   1777  HA  ASP A 117       9.195  -0.523  -9.366  1.00  0.84           H  
ATOM   1778 1HB  ASP A 117       7.014  -2.235  -8.150  1.00  0.84           H  
ATOM   1779 2HB  ASP A 117       7.900  -1.066  -7.210  1.00  0.84           H  
ATOM   1780  N   GLY A 118      10.807  -1.548  -7.747  1.00  0.80           N  
ATOM   1781  CA  GLY A 118      11.872  -2.179  -6.997  1.00  0.80           C  
ATOM   1782  C   GLY A 118      11.645  -2.529  -5.537  1.00  0.80           C  
ATOM   1783  O   GLY A 118      10.559  -2.436  -4.952  1.00  0.80           O  
ATOM   1784  H   GLY A 118      10.894  -0.550  -7.902  1.00  0.80           H  
ATOM   1785 1HA  GLY A 118      12.162  -3.080  -7.524  1.00  0.80           H  
ATOM   1786 2HA  GLY A 118      12.746  -1.529  -7.058  1.00  0.80           H  
ATOM   1787  N   VAL A 119      12.751  -2.951  -4.978  1.00  0.77           N  
ATOM   1788  CA  VAL A 119      12.945  -3.471  -3.651  1.00  0.77           C  
ATOM   1789  C   VAL A 119      12.695  -2.507  -2.502  1.00  0.77           C  
ATOM   1790  O   VAL A 119      12.357  -2.949  -1.411  1.00  0.77           O  
ATOM   1791  CB  VAL A 119      14.320  -4.071  -3.571  1.00  0.77           C  
ATOM   1792  CG1 VAL A 119      14.608  -4.426  -2.288  1.00  0.77           C  
ATOM   1793  CG2 VAL A 119      14.405  -5.303  -4.494  1.00  0.77           C  
ATOM   1794  H   VAL A 119      13.579  -2.892  -5.569  1.00  0.77           H  
ATOM   1795  HA  VAL A 119      12.243  -4.295  -3.533  1.00  0.77           H  
ATOM   1796  HB  VAL A 119      15.019  -3.359  -3.830  1.00  0.77           H  
ATOM   1797 1HG1 VAL A 119      15.580  -4.797  -2.366  1.00  0.77           H  
ATOM   1798 2HG1 VAL A 119      14.568  -3.554  -1.646  1.00  0.77           H  
ATOM   1799 3HG1 VAL A 119      13.918  -5.185  -1.934  1.00  0.77           H  
ATOM   1800 1HG2 VAL A 119      15.398  -5.743  -4.436  1.00  0.77           H  
ATOM   1801 2HG2 VAL A 119      13.673  -6.043  -4.184  1.00  0.77           H  
ATOM   1802 3HG2 VAL A 119      14.201  -5.002  -5.519  1.00  0.77           H  
ATOM   1803  N   PHE A 120      12.913  -1.207  -2.701  1.00  0.74           N  
ATOM   1804  CA  PHE A 120      12.708  -0.245  -1.618  1.00  0.74           C  
ATOM   1805  C   PHE A 120      11.234   0.049  -1.301  1.00  0.74           C  
ATOM   1806  O   PHE A 120      10.950   1.007  -0.569  1.00  0.74           O  
ATOM   1807  CB  PHE A 120      13.328   1.109  -1.924  1.00  0.74           C  
ATOM   1808  CG  PHE A 120      14.819   1.201  -1.944  1.00  0.74           C  
ATOM   1809  CD1 PHE A 120      15.642   0.266  -1.380  1.00  0.74           C  
ATOM   1810  CD2 PHE A 120      15.382   2.285  -2.524  1.00  0.74           C  
ATOM   1811  CE1 PHE A 120      17.023   0.447  -1.422  1.00  0.74           C  
ATOM   1812  CE2 PHE A 120      16.735   2.473  -2.566  1.00  0.74           C  
ATOM   1813  CZ  PHE A 120      17.549   1.547  -2.011  1.00  0.74           C  
ATOM   1814  H   PHE A 120      13.214  -0.858  -3.612  1.00  0.74           H  
ATOM   1815  HA  PHE A 120      13.173  -0.648  -0.718  1.00  0.74           H  
ATOM   1816 1HB  PHE A 120      12.961   1.456  -2.887  1.00  0.74           H  
ATOM   1817 2HB  PHE A 120      12.968   1.820  -1.192  1.00  0.74           H  
ATOM   1818  HD1 PHE A 120      15.204  -0.607  -0.909  1.00  0.74           H  
ATOM   1819  HD2 PHE A 120      14.724   3.006  -2.955  1.00  0.74           H  
ATOM   1820  HE1 PHE A 120      17.697  -0.276  -0.989  1.00  0.74           H  
ATOM   1821  HE2 PHE A 120      17.155   3.360  -3.039  1.00  0.74           H  
ATOM   1822  HZ  PHE A 120      18.609   1.684  -2.038  1.00  0.74           H  
ATOM   1823  N   GLY A 121      10.289  -0.703  -1.880  1.00  0.71           N  
ATOM   1824  CA  GLY A 121       8.899  -0.544  -1.474  1.00  0.71           C  
ATOM   1825  C   GLY A 121       8.627  -1.430  -0.265  1.00  0.71           C  
ATOM   1826  O   GLY A 121       9.417  -2.316   0.043  1.00  0.71           O  
ATOM   1827  H   GLY A 121      10.530  -1.418  -2.573  1.00  0.71           H  
ATOM   1828 1HA  GLY A 121       8.704   0.479  -1.221  1.00  0.71           H  
ATOM   1829 2HA  GLY A 121       8.236  -0.819  -2.295  1.00  0.71           H  
ATOM   1830  N   GLU A 122       7.468  -1.285   0.368  1.00  0.69           N  
ATOM   1831  CA  GLU A 122       7.139  -2.177   1.485  1.00  0.69           C  
ATOM   1832  C   GLU A 122       7.078  -3.643   1.048  1.00  0.69           C  
ATOM   1833  O   GLU A 122       7.359  -4.539   1.841  1.00  0.69           O  
ATOM   1834  CB  GLU A 122       5.863  -1.741   2.207  1.00  0.69           C  
ATOM   1835  CG  GLU A 122       6.039  -0.484   3.058  1.00  0.69           C  
ATOM   1836  CD  GLU A 122       4.757   0.014   3.689  1.00  0.69           C  
ATOM   1837  OE1 GLU A 122       3.794   0.198   2.966  1.00  0.69           O  
ATOM   1838  OE2 GLU A 122       4.736   0.207   4.881  1.00  0.69           O  
ATOM   1839  H   GLU A 122       6.871  -0.500   0.117  1.00  0.69           H  
ATOM   1840  HA  GLU A 122       7.933  -2.098   2.214  1.00  0.69           H  
ATOM   1841 1HB  GLU A 122       5.081  -1.543   1.507  1.00  0.69           H  
ATOM   1842 2HB  GLU A 122       5.522  -2.547   2.858  1.00  0.69           H  
ATOM   1843 1HG  GLU A 122       6.760  -0.695   3.846  1.00  0.69           H  
ATOM   1844 2HG  GLU A 122       6.461   0.295   2.427  1.00  0.69           H  
ATOM   1845  N   PHE A 123       6.678  -3.881  -0.195  1.00  0.67           N  
ATOM   1846  CA  PHE A 123       6.619  -5.222  -0.760  1.00  0.67           C  
ATOM   1847  C   PHE A 123       7.213  -5.209  -2.164  1.00  0.67           C  
ATOM   1848  O   PHE A 123       7.106  -4.210  -2.874  1.00  0.67           O  
ATOM   1849  CB  PHE A 123       5.184  -5.739  -0.828  1.00  0.67           C  
ATOM   1850  CG  PHE A 123       4.515  -5.813   0.482  1.00  0.67           C  
ATOM   1851  CD1 PHE A 123       3.771  -4.740   0.937  1.00  0.67           C  
ATOM   1852  CD2 PHE A 123       4.635  -6.937   1.282  1.00  0.67           C  
ATOM   1853  CE1 PHE A 123       3.155  -4.783   2.161  1.00  0.67           C  
ATOM   1854  CE2 PHE A 123       4.014  -6.982   2.513  1.00  0.67           C  
ATOM   1855  CZ  PHE A 123       3.276  -5.906   2.951  1.00  0.67           C  
ATOM   1856  H   PHE A 123       6.447  -3.092  -0.779  1.00  0.67           H  
ATOM   1857  HA  PHE A 123       7.211  -5.895  -0.144  1.00  0.67           H  
ATOM   1858 1HB  PHE A 123       4.599  -5.105  -1.470  1.00  0.67           H  
ATOM   1859 2HB  PHE A 123       5.186  -6.726  -1.266  1.00  0.67           H  
ATOM   1860  HD1 PHE A 123       3.679  -3.855   0.313  1.00  0.67           H  
ATOM   1861  HD2 PHE A 123       5.228  -7.784   0.929  1.00  0.67           H  
ATOM   1862  HE1 PHE A 123       2.574  -3.929   2.509  1.00  0.67           H  
ATOM   1863  HE2 PHE A 123       4.104  -7.858   3.143  1.00  0.67           H  
ATOM   1864  HZ  PHE A 123       2.788  -5.941   3.923  1.00  0.67           H  
ATOM   1865  N   PHE A 124       7.757  -6.331  -2.608  1.00  0.66           N  
ATOM   1866  CA  PHE A 124       8.202  -6.403  -3.992  1.00  0.66           C  
ATOM   1867  C   PHE A 124       7.928  -7.756  -4.601  1.00  0.66           C  
ATOM   1868  O   PHE A 124       7.716  -8.743  -3.903  1.00  0.66           O  
ATOM   1869  CB  PHE A 124       9.687  -6.045  -4.136  1.00  0.66           C  
ATOM   1870  CG  PHE A 124      10.686  -6.952  -3.463  1.00  0.66           C  
ATOM   1871  CD1 PHE A 124      11.224  -8.033  -4.119  1.00  0.66           C  
ATOM   1872  CD2 PHE A 124      11.119  -6.684  -2.181  1.00  0.66           C  
ATOM   1873  CE1 PHE A 124      12.154  -8.824  -3.497  1.00  0.66           C  
ATOM   1874  CE2 PHE A 124      12.063  -7.483  -1.565  1.00  0.66           C  
ATOM   1875  CZ  PHE A 124      12.575  -8.546  -2.227  1.00  0.66           C  
ATOM   1876  H   PHE A 124       7.890  -7.113  -1.970  1.00  0.66           H  
ATOM   1877  HA  PHE A 124       7.638  -5.668  -4.568  1.00  0.66           H  
ATOM   1878 1HB  PHE A 124       9.940  -6.004  -5.197  1.00  0.66           H  
ATOM   1879 2HB  PHE A 124       9.840  -5.034  -3.745  1.00  0.66           H  
ATOM   1880  HD1 PHE A 124      10.899  -8.260  -5.136  1.00  0.66           H  
ATOM   1881  HD2 PHE A 124      10.701  -5.820  -1.666  1.00  0.66           H  
ATOM   1882  HE1 PHE A 124      12.556  -9.675  -4.008  1.00  0.66           H  
ATOM   1883  HE2 PHE A 124      12.400  -7.273  -0.555  1.00  0.66           H  
ATOM   1884  HZ  PHE A 124      13.316  -9.181  -1.744  1.00  0.66           H  
ATOM   1885  N   HIS A 125       7.915  -7.780  -5.922  1.00  0.65           N  
ATOM   1886  CA  HIS A 125       7.611  -8.980  -6.680  1.00  0.65           C  
ATOM   1887  C   HIS A 125       8.797  -9.587  -7.403  1.00  0.65           C  
ATOM   1888  O   HIS A 125       9.507  -8.918  -8.158  1.00  0.65           O  
ATOM   1889  CB  HIS A 125       6.482  -8.632  -7.663  1.00  0.65           C  
ATOM   1890  CG  HIS A 125       6.081  -9.667  -8.656  1.00  0.65           C  
ATOM   1891  ND1 HIS A 125       6.525  -9.641  -9.969  1.00  0.65           N  
ATOM   1892  CD2 HIS A 125       5.279 -10.742  -8.559  1.00  0.65           C  
ATOM   1893  CE1 HIS A 125       5.997 -10.657 -10.625  1.00  0.65           C  
ATOM   1894  NE2 HIS A 125       5.243 -11.332  -9.792  1.00  0.65           N  
ATOM   1895  H   HIS A 125       8.110  -6.924  -6.427  1.00  0.65           H  
ATOM   1896  HA  HIS A 125       7.234  -9.743  -6.001  1.00  0.65           H  
ATOM   1897 1HB  HIS A 125       5.592  -8.373  -7.091  1.00  0.65           H  
ATOM   1898 2HB  HIS A 125       6.767  -7.741  -8.220  1.00  0.65           H  
ATOM   1899  HD2 HIS A 125       4.747 -11.097  -7.690  1.00  0.65           H  
ATOM   1900  HE1 HIS A 125       6.160 -10.900 -11.673  1.00  0.65           H  
ATOM   1901  HE2 HIS A 125       4.694 -12.187  -9.977  1.00  0.65           H  
ATOM   1902  N   VAL A 126       8.990 -10.878  -7.165  1.00  0.65           N  
ATOM   1903  CA  VAL A 126      10.034 -11.646  -7.813  1.00  0.65           C  
ATOM   1904  C   VAL A 126       9.333 -12.601  -8.751  1.00  0.65           C  
ATOM   1905  O   VAL A 126       8.637 -13.500  -8.295  1.00  0.65           O  
ATOM   1906  CB  VAL A 126      10.825 -12.424  -6.762  1.00  0.65           C  
ATOM   1907  CG1 VAL A 126      11.950 -13.243  -7.431  1.00  0.65           C  
ATOM   1908  CG2 VAL A 126      11.334 -11.446  -5.750  1.00  0.65           C  
ATOM   1909  H   VAL A 126       8.374 -11.349  -6.501  1.00  0.65           H  
ATOM   1910  HA  VAL A 126      10.691 -10.982  -8.376  1.00  0.65           H  
ATOM   1911  HB  VAL A 126      10.163 -13.138  -6.263  1.00  0.65           H  
ATOM   1912 1HG1 VAL A 126      12.500 -13.794  -6.686  1.00  0.65           H  
ATOM   1913 2HG1 VAL A 126      11.514 -13.941  -8.146  1.00  0.65           H  
ATOM   1914 3HG1 VAL A 126      12.630 -12.568  -7.949  1.00  0.65           H  
ATOM   1915 1HG2 VAL A 126      11.866 -11.954  -4.997  1.00  0.65           H  
ATOM   1916 2HG2 VAL A 126      11.982 -10.740  -6.232  1.00  0.65           H  
ATOM   1917 3HG2 VAL A 126      10.490 -10.920  -5.297  1.00  0.65           H  
ATOM   1918  N   ASN A 127       9.496 -12.412 -10.059  1.00  0.65           N  
ATOM   1919  CA  ASN A 127       8.714 -13.157 -11.061  1.00  0.65           C  
ATOM   1920  C   ASN A 127       8.837 -14.685 -11.022  1.00  0.65           C  
ATOM   1921  O   ASN A 127       7.893 -15.389 -11.378  1.00  0.65           O  
ATOM   1922  CB  ASN A 127       9.086 -12.678 -12.450  1.00  0.65           C  
ATOM   1923  CG  ASN A 127       8.101 -13.102 -13.531  1.00  0.65           C  
ATOM   1924  OD1 ASN A 127       6.948 -12.640 -13.541  1.00  0.65           O  
ATOM   1925  ND2 ASN A 127       8.516 -13.959 -14.421  1.00  0.65           N  
ATOM   1926  H   ASN A 127      10.122 -11.682 -10.371  1.00  0.65           H  
ATOM   1927  HA  ASN A 127       7.665 -12.929 -10.893  1.00  0.65           H  
ATOM   1928 1HB  ASN A 127       9.160 -11.591 -12.448  1.00  0.65           H  
ATOM   1929 2HB  ASN A 127      10.071 -13.076 -12.712  1.00  0.65           H  
ATOM   1930 1HD2 ASN A 127       7.904 -14.273 -15.138  1.00  0.65           H  
ATOM   1931 2HD2 ASN A 127       9.455 -14.351 -14.362  1.00  0.65           H  
ATOM   1932  N   ASP A 128      10.001 -15.185 -10.631  1.00  0.64           N  
ATOM   1933  CA  ASP A 128      10.276 -16.616 -10.645  1.00  0.64           C  
ATOM   1934  C   ASP A 128      10.998 -17.016  -9.366  1.00  0.64           C  
ATOM   1935  O   ASP A 128      12.222 -17.163  -9.355  1.00  0.64           O  
ATOM   1936  CB  ASP A 128      11.120 -16.912 -11.872  1.00  0.64           C  
ATOM   1937  CG  ASP A 128      10.393 -16.532 -13.137  1.00  0.64           C  
ATOM   1938  OD1 ASP A 128       9.448 -17.201 -13.492  1.00  0.64           O  
ATOM   1939  OD2 ASP A 128      10.761 -15.534 -13.721  1.00  0.64           O  
ATOM   1940  H   ASP A 128      10.712 -14.546 -10.319  1.00  0.64           H  
ATOM   1941  HA  ASP A 128       9.335 -17.163 -10.704  1.00  0.64           H  
ATOM   1942 1HB  ASP A 128      12.058 -16.376 -11.820  1.00  0.64           H  
ATOM   1943 2HB  ASP A 128      11.346 -17.980 -11.903  1.00  0.64           H  
ATOM   1944  N   ALA A 129      10.259 -17.143  -8.278  1.00  0.64           N  
ATOM   1945  CA  ALA A 129      10.851 -17.282  -6.951  1.00  0.64           C  
ATOM   1946  C   ALA A 129      11.792 -18.476  -6.815  1.00  0.64           C  
ATOM   1947  O   ALA A 129      12.900 -18.353  -6.297  1.00  0.64           O  
ATOM   1948  CB  ALA A 129       9.732 -17.414  -5.962  1.00  0.64           C  
ATOM   1949  H   ALA A 129       9.244 -17.126  -8.377  1.00  0.64           H  
ATOM   1950  HA  ALA A 129      11.422 -16.380  -6.738  1.00  0.64           H  
ATOM   1951 1HB  ALA A 129      10.123 -17.485  -4.961  1.00  0.64           H  
ATOM   1952 2HB  ALA A 129       9.096 -16.544  -6.048  1.00  0.64           H  
ATOM   1953 3HB  ALA A 129       9.153 -18.307  -6.182  1.00  0.64           H  
ATOM   1954  N   ASP A 130      11.429 -19.606  -7.400  1.00  0.62           N  
ATOM   1955  CA  ASP A 130      12.283 -20.790  -7.350  1.00  0.62           C  
ATOM   1956  C   ASP A 130      13.605 -20.634  -8.080  1.00  0.62           C  
ATOM   1957  O   ASP A 130      14.548 -21.392  -7.840  1.00  0.62           O  
ATOM   1958  CB  ASP A 130      11.572 -21.993  -7.921  1.00  0.62           C  
ATOM   1959  CG  ASP A 130      10.582 -22.593  -7.015  1.00  0.62           C  
ATOM   1960  OD1 ASP A 130      10.599 -22.348  -5.830  1.00  0.62           O  
ATOM   1961  OD2 ASP A 130       9.773 -23.314  -7.485  1.00  0.62           O  
ATOM   1962  H   ASP A 130      10.532 -19.650  -7.861  1.00  0.62           H  
ATOM   1963  HA  ASP A 130      12.503 -21.000  -6.308  1.00  0.62           H  
ATOM   1964 1HB  ASP A 130      11.071 -21.709  -8.847  1.00  0.62           H  
ATOM   1965 2HB  ASP A 130      12.314 -22.756  -8.174  1.00  0.62           H  
ATOM   1966  N   MET A 131      13.641 -19.730  -9.046  1.00  0.61           N  
ATOM   1967  CA  MET A 131      14.830 -19.540  -9.836  1.00  0.61           C  
ATOM   1968  C   MET A 131      15.646 -18.363  -9.363  1.00  0.61           C  
ATOM   1969  O   MET A 131      16.863 -18.369  -9.545  1.00  0.61           O  
ATOM   1970  CB  MET A 131      14.458 -19.365 -11.290  1.00  0.61           C  
ATOM   1971  CG  MET A 131      13.796 -20.577 -11.899  1.00  0.61           C  
ATOM   1972  SD  MET A 131      14.843 -22.025 -11.846  1.00  0.61           S  
ATOM   1973  CE  MET A 131      16.103 -21.564 -13.041  1.00  0.61           C  
ATOM   1974  H   MET A 131      12.859 -19.100  -9.195  1.00  0.61           H  
ATOM   1975  HA  MET A 131      15.455 -20.428  -9.743  1.00  0.61           H  
ATOM   1976 1HB  MET A 131      13.775 -18.521 -11.384  1.00  0.61           H  
ATOM   1977 2HB  MET A 131      15.350 -19.125 -11.872  1.00  0.61           H  
ATOM   1978 1HG  MET A 131      12.879 -20.791 -11.363  1.00  0.61           H  
ATOM   1979 2HG  MET A 131      13.552 -20.381 -12.916  1.00  0.61           H  
ATOM   1980 1HE  MET A 131      16.837 -22.367 -13.125  1.00  0.61           H  
ATOM   1981 2HE  MET A 131      15.645 -21.400 -14.007  1.00  0.61           H  
ATOM   1982 3HE  MET A 131      16.601 -20.651 -12.714  1.00  0.61           H  
ATOM   1983  N   ASN A 132      14.976 -17.341  -8.800  1.00  0.60           N  
ATOM   1984  CA  ASN A 132      15.642 -16.101  -8.408  1.00  0.60           C  
ATOM   1985  C   ASN A 132      15.842 -15.844  -6.913  1.00  0.60           C  
ATOM   1986  O   ASN A 132      16.690 -15.042  -6.568  1.00  0.60           O  
ATOM   1987  CB  ASN A 132      14.967 -14.933  -9.099  1.00  0.60           C  
ATOM   1988  CG  ASN A 132      15.211 -15.081 -10.594  1.00  0.60           C  
ATOM   1989  OD1 ASN A 132      16.314 -15.517 -10.904  1.00  0.60           O  
ATOM   1990  ND2 ASN A 132      14.276 -14.769 -11.471  1.00  0.60           N  
ATOM   1991  H   ASN A 132      13.969 -17.412  -8.691  1.00  0.60           H  
ATOM   1992  HA  ASN A 132      16.646 -16.143  -8.812  1.00  0.60           H  
ATOM   1993 1HB  ASN A 132      13.899 -14.958  -8.903  1.00  0.60           H  
ATOM   1994 2HB  ASN A 132      15.371 -13.985  -8.742  1.00  0.60           H  
ATOM   1995 1HD2 ASN A 132      14.432 -14.902 -12.485  1.00  0.60           H  
ATOM   1996 2HD2 ASN A 132      13.395 -14.417 -11.165  1.00  0.60           H  
ATOM   1997  N   LEU A 133      15.112 -16.485  -6.016  1.00  0.60           N  
ATOM   1998  CA  LEU A 133      15.366 -16.255  -4.592  1.00  0.60           C  
ATOM   1999  C   LEU A 133      16.317 -17.282  -4.026  1.00  0.60           C  
ATOM   2000  O   LEU A 133      16.370 -18.406  -4.504  1.00  0.60           O  
ATOM   2001  CB  LEU A 133      14.091 -16.302  -3.755  1.00  0.60           C  
ATOM   2002  CG  LEU A 133      13.058 -15.254  -3.967  1.00  0.60           C  
ATOM   2003  CD1 LEU A 133      11.832 -15.595  -3.112  1.00  0.60           C  
ATOM   2004  CD2 LEU A 133      13.673 -13.907  -3.543  1.00  0.60           C  
ATOM   2005  H   LEU A 133      14.380 -17.141  -6.283  1.00  0.60           H  
ATOM   2006  HA  LEU A 133      15.817 -15.271  -4.470  1.00  0.60           H  
ATOM   2007 1HB  LEU A 133      13.600 -17.241  -3.968  1.00  0.60           H  
ATOM   2008 2HB  LEU A 133      14.366 -16.298  -2.706  1.00  0.60           H  
ATOM   2009  HG  LEU A 133      12.750 -15.229  -4.998  1.00  0.60           H  
ATOM   2010 1HD1 LEU A 133      11.064 -14.833  -3.242  1.00  0.60           H  
ATOM   2011 2HD1 LEU A 133      11.444 -16.558  -3.411  1.00  0.60           H  
ATOM   2012 3HD1 LEU A 133      12.119 -15.644  -2.077  1.00  0.60           H  
ATOM   2013 1HD2 LEU A 133      12.964 -13.125  -3.644  1.00  0.60           H  
ATOM   2014 2HD2 LEU A 133      13.986 -13.962  -2.508  1.00  0.60           H  
ATOM   2015 3HD2 LEU A 133      14.543 -13.697  -4.167  1.00  0.60           H  
ATOM   2016  N   ALA A 134      17.031 -16.929  -2.964  1.00  0.61           N  
ATOM   2017  CA  ALA A 134      17.819 -17.940  -2.249  1.00  0.61           C  
ATOM   2018  C   ALA A 134      17.553 -17.816  -0.769  1.00  0.61           C  
ATOM   2019  O   ALA A 134      17.348 -16.719  -0.262  1.00  0.61           O  
ATOM   2020  CB  ALA A 134      19.303 -17.799  -2.521  1.00  0.61           C  
ATOM   2021  H   ALA A 134      17.020 -15.951  -2.661  1.00  0.61           H  
ATOM   2022  HA  ALA A 134      17.498 -18.931  -2.565  1.00  0.61           H  
ATOM   2023 1HB  ALA A 134      19.844 -18.566  -1.966  1.00  0.61           H  
ATOM   2024 2HB  ALA A 134      19.494 -17.930  -3.578  1.00  0.61           H  
ATOM   2025 3HB  ALA A 134      19.642 -16.814  -2.201  1.00  0.61           H  
ATOM   2026  N   HIS A 135      17.574 -18.931  -0.051  1.00  0.62           N  
ATOM   2027  CA  HIS A 135      17.354 -18.843   1.387  1.00  0.62           C  
ATOM   2028  C   HIS A 135      18.598 -18.342   2.088  1.00  0.62           C  
ATOM   2029  O   HIS A 135      19.713 -18.704   1.709  1.00  0.62           O  
ATOM   2030  CB  HIS A 135      16.980 -20.203   1.985  1.00  0.62           C  
ATOM   2031  CG  HIS A 135      15.653 -20.724   1.599  1.00  0.62           C  
ATOM   2032  ND1 HIS A 135      15.456 -21.548   0.512  1.00  0.62           N  
ATOM   2033  CD2 HIS A 135      14.445 -20.541   2.163  1.00  0.62           C  
ATOM   2034  CE1 HIS A 135      14.163 -21.859   0.435  1.00  0.62           C  
ATOM   2035  NE2 HIS A 135      13.535 -21.254   1.427  1.00  0.62           N  
ATOM   2036  H   HIS A 135      17.742 -19.827  -0.490  1.00  0.62           H  
ATOM   2037  HA  HIS A 135      16.547 -18.144   1.601  1.00  0.62           H  
ATOM   2038 1HB  HIS A 135      17.727 -20.940   1.693  1.00  0.62           H  
ATOM   2039 2HB  HIS A 135      17.010 -20.129   3.073  1.00  0.62           H  
ATOM   2040  HD2 HIS A 135      14.237 -19.938   3.046  1.00  0.62           H  
ATOM   2041  HE1 HIS A 135      13.702 -22.492  -0.319  1.00  0.62           H  
ATOM   2042  HE2 HIS A 135      12.519 -21.290   1.637  1.00  0.62           H  
ATOM   2043  N   LEU A 136      18.413 -17.550   3.135  1.00  0.65           N  
ATOM   2044  CA  LEU A 136      19.559 -17.078   3.898  1.00  0.65           C  
ATOM   2045  C   LEU A 136      19.704 -17.876   5.214  1.00  0.65           C  
ATOM   2046  O   LEU A 136      18.723 -17.994   5.949  1.00  0.65           O  
ATOM   2047  CB  LEU A 136      19.377 -15.607   4.270  1.00  0.65           C  
ATOM   2048  CG  LEU A 136      20.571 -14.983   4.987  1.00  0.65           C  
ATOM   2049  CD1 LEU A 136      21.732 -14.914   3.983  1.00  0.65           C  
ATOM   2050  CD2 LEU A 136      20.205 -13.608   5.539  1.00  0.65           C  
ATOM   2051  H   LEU A 136      17.464 -17.261   3.380  1.00  0.65           H  
ATOM   2052  HA  LEU A 136      20.442 -17.160   3.277  1.00  0.65           H  
ATOM   2053 1HB  LEU A 136      19.173 -15.036   3.387  1.00  0.65           H  
ATOM   2054 2HB  LEU A 136      18.517 -15.529   4.931  1.00  0.65           H  
ATOM   2055  HG  LEU A 136      20.880 -15.624   5.809  1.00  0.65           H  
ATOM   2056 1HD1 LEU A 136      22.600 -14.503   4.459  1.00  0.65           H  
ATOM   2057 2HD1 LEU A 136      21.963 -15.882   3.608  1.00  0.65           H  
ATOM   2058 3HD1 LEU A 136      21.450 -14.291   3.158  1.00  0.65           H  
ATOM   2059 1HD2 LEU A 136      21.071 -13.179   6.053  1.00  0.65           H  
ATOM   2060 2HD2 LEU A 136      19.899 -12.958   4.729  1.00  0.65           H  
ATOM   2061 3HD2 LEU A 136      19.399 -13.715   6.241  1.00  0.65           H  
ATOM   2062  N   PRO A 137      20.869 -18.483   5.520  1.00  0.67           N  
ATOM   2063  CA  PRO A 137      21.181 -19.127   6.781  1.00  0.67           C  
ATOM   2064  C   PRO A 137      21.063 -18.163   7.953  1.00  0.67           C  
ATOM   2065  O   PRO A 137      21.433 -16.993   7.862  1.00  0.67           O  
ATOM   2066  CB  PRO A 137      22.629 -19.588   6.580  1.00  0.67           C  
ATOM   2067  CG  PRO A 137      22.763 -19.754   5.104  1.00  0.67           C  
ATOM   2068  CD  PRO A 137      21.890 -18.676   4.511  1.00  0.67           C  
ATOM   2069  HA  PRO A 137      20.507 -19.987   6.919  1.00  0.67           H  
ATOM   2070 1HB  PRO A 137      23.321 -18.833   6.986  1.00  0.67           H  
ATOM   2071 2HB  PRO A 137      22.811 -20.520   7.134  1.00  0.67           H  
ATOM   2072 1HG  PRO A 137      23.821 -19.658   4.805  1.00  0.67           H  
ATOM   2073 2HG  PRO A 137      22.445 -20.765   4.805  1.00  0.67           H  
ATOM   2074 1HD  PRO A 137      22.464 -17.791   4.390  1.00  0.67           H  
ATOM   2075 2HD  PRO A 137      21.456 -19.055   3.573  1.00  0.67           H  
ATOM   2076  N   LYS A 138      20.630 -18.690   9.090  1.00  0.69           N  
ATOM   2077  CA  LYS A 138      20.485 -17.924  10.330  1.00  0.69           C  
ATOM   2078  C   LYS A 138      21.806 -17.347  10.853  1.00  0.69           C  
ATOM   2079  O   LYS A 138      21.810 -16.428  11.671  1.00  0.69           O  
ATOM   2080  CB  LYS A 138      19.831 -18.802  11.397  1.00  0.69           C  
ATOM   2081  CG  LYS A 138      20.703 -19.962  11.914  1.00  0.69           C  
ATOM   2082  CD  LYS A 138      19.936 -20.810  12.934  1.00  0.69           C  
ATOM   2083  CE  LYS A 138      20.749 -22.017  13.425  1.00  0.69           C  
ATOM   2084  NZ  LYS A 138      21.904 -21.627  14.296  1.00  0.69           N  
ATOM   2085  H   LYS A 138      20.351 -19.661   9.095  1.00  0.69           H  
ATOM   2086  HA  LYS A 138      19.822 -17.082  10.127  1.00  0.69           H  
ATOM   2087 1HB  LYS A 138      19.565 -18.185  12.255  1.00  0.69           H  
ATOM   2088 2HB  LYS A 138      18.907 -19.225  11.002  1.00  0.69           H  
ATOM   2089 1HG  LYS A 138      21.015 -20.591  11.081  1.00  0.69           H  
ATOM   2090 2HG  LYS A 138      21.599 -19.561  12.398  1.00  0.69           H  
ATOM   2091 1HD  LYS A 138      19.681 -20.188  13.793  1.00  0.69           H  
ATOM   2092 2HD  LYS A 138      19.011 -21.169  12.483  1.00  0.69           H  
ATOM   2093 1HE  LYS A 138      20.091 -22.674  13.991  1.00  0.69           H  
ATOM   2094 2HE  LYS A 138      21.131 -22.560  12.562  1.00  0.69           H  
ATOM   2095 1HZ  LYS A 138      22.396 -22.452  14.591  1.00  0.69           H  
ATOM   2096 2HZ  LYS A 138      22.572 -21.016  13.810  1.00  0.69           H  
ATOM   2097 3HZ  LYS A 138      21.566 -21.137  15.106  1.00  0.69           H  
ATOM   2098  N   GLU A 139      22.922 -17.894  10.374  1.00  0.71           N  
ATOM   2099  CA  GLU A 139      24.249 -17.480  10.803  1.00  0.71           C  
ATOM   2100  C   GLU A 139      24.798 -16.285  10.016  1.00  0.71           C  
ATOM   2101  O   GLU A 139      25.905 -15.819  10.299  1.00  0.71           O  
ATOM   2102  CB  GLU A 139      25.220 -18.646  10.646  1.00  0.71           C  
ATOM   2103  CG  GLU A 139      24.897 -19.888  11.490  1.00  0.71           C  
ATOM   2104  CD  GLU A 139      24.995 -19.653  12.974  1.00  0.71           C  
ATOM   2105  OE1 GLU A 139      25.982 -19.108  13.401  1.00  0.71           O  
ATOM   2106  OE2 GLU A 139      24.088 -20.039  13.693  1.00  0.71           O  
ATOM   2107  H   GLU A 139      22.836 -18.628   9.691  1.00  0.71           H  
ATOM   2108  HA  GLU A 139      24.194 -17.197  11.855  1.00  0.71           H  
ATOM   2109 1HB  GLU A 139      25.242 -18.935   9.605  1.00  0.71           H  
ATOM   2110 2HB  GLU A 139      26.224 -18.317  10.911  1.00  0.71           H  
ATOM   2111 1HG  GLU A 139      23.888 -20.221  11.249  1.00  0.71           H  
ATOM   2112 2HG  GLU A 139      25.586 -20.685  11.212  1.00  0.71           H  
ATOM   2113  N   ILE A 140      24.051 -15.795   9.026  1.00  0.71           N  
ATOM   2114  CA  ILE A 140      24.511 -14.647   8.258  1.00  0.71           C  
ATOM   2115  C   ILE A 140      23.669 -13.395   8.565  1.00  0.71           C  
ATOM   2116  O   ILE A 140      22.450 -13.429   8.409  1.00  0.71           O  
ATOM   2117  CB  ILE A 140      24.518 -14.937   6.756  1.00  0.71           C  
ATOM   2118  CG1 ILE A 140      25.476 -16.079   6.470  1.00  0.71           C  
ATOM   2119  CG2 ILE A 140      24.918 -13.690   5.977  1.00  0.71           C  
ATOM   2120  CD1 ILE A 140      25.422 -16.523   5.072  1.00  0.71           C  
ATOM   2121  H   ILE A 140      23.145 -16.213   8.803  1.00  0.71           H  
ATOM   2122  HA  ILE A 140      25.547 -14.491   8.499  1.00  0.71           H  
ATOM   2123  HB  ILE A 140      23.526 -15.265   6.457  1.00  0.71           H  
ATOM   2124 1HG1 ILE A 140      26.491 -15.761   6.699  1.00  0.71           H  
ATOM   2125 2HG1 ILE A 140      25.227 -16.927   7.104  1.00  0.71           H  
ATOM   2126 1HG2 ILE A 140      24.921 -13.899   4.908  1.00  0.71           H  
ATOM   2127 2HG2 ILE A 140      24.214 -12.894   6.187  1.00  0.71           H  
ATOM   2128 3HG2 ILE A 140      25.909 -13.383   6.286  1.00  0.71           H  
ATOM   2129 1HD1 ILE A 140      26.106 -17.322   4.913  1.00  0.71           H  
ATOM   2130 2HD1 ILE A 140      24.427 -16.853   4.869  1.00  0.71           H  
ATOM   2131 3HD1 ILE A 140      25.679 -15.700   4.410  1.00  0.71           H  
ATOM   2132  N   PRO A 141      24.279 -12.298   9.068  1.00  0.71           N  
ATOM   2133  CA  PRO A 141      23.632 -11.038   9.389  1.00  0.71           C  
ATOM   2134  C   PRO A 141      22.977 -10.463   8.153  1.00  0.71           C  
ATOM   2135  O   PRO A 141      23.482 -10.642   7.041  1.00  0.71           O  
ATOM   2136  CB  PRO A 141      24.795 -10.154   9.860  1.00  0.71           C  
ATOM   2137  CG  PRO A 141      25.836 -11.118  10.350  1.00  0.71           C  
ATOM   2138  CD  PRO A 141      25.713 -12.332   9.453  1.00  0.71           C  
ATOM   2139  HA  PRO A 141      22.896 -11.196  10.188  1.00  0.71           H  
ATOM   2140 1HB  PRO A 141      25.150  -9.528   9.031  1.00  0.71           H  
ATOM   2141 2HB  PRO A 141      24.448  -9.471  10.649  1.00  0.71           H  
ATOM   2142 1HG  PRO A 141      26.834 -10.655  10.297  1.00  0.71           H  
ATOM   2143 2HG  PRO A 141      25.657 -11.361  11.408  1.00  0.71           H  
ATOM   2144 1HD  PRO A 141      26.368 -12.254   8.573  1.00  0.71           H  
ATOM   2145 2HD  PRO A 141      25.944 -13.200  10.092  1.00  0.71           H  
ATOM   2146  N   LEU A 142      21.907  -9.702   8.348  1.00  0.70           N  
ATOM   2147  CA  LEU A 142      21.218  -9.132   7.204  1.00  0.70           C  
ATOM   2148  C   LEU A 142      22.120  -8.236   6.367  1.00  0.70           C  
ATOM   2149  O   LEU A 142      22.044  -8.277   5.148  1.00  0.70           O  
ATOM   2150  CB  LEU A 142      20.019  -8.296   7.660  1.00  0.70           C  
ATOM   2151  CG  LEU A 142      18.821  -9.019   8.250  1.00  0.70           C  
ATOM   2152  CD1 LEU A 142      17.813  -7.981   8.776  1.00  0.70           C  
ATOM   2153  CD2 LEU A 142      18.202  -9.862   7.191  1.00  0.70           C  
ATOM   2154  H   LEU A 142      21.543  -9.561   9.280  1.00  0.70           H  
ATOM   2155  HA  LEU A 142      20.863  -9.949   6.577  1.00  0.70           H  
ATOM   2156 1HB  LEU A 142      20.362  -7.571   8.396  1.00  0.70           H  
ATOM   2157 2HB  LEU A 142      19.662  -7.749   6.801  1.00  0.70           H  
ATOM   2158  HG  LEU A 142      19.135  -9.647   9.084  1.00  0.70           H  
ATOM   2159 1HD1 LEU A 142      16.949  -8.492   9.198  1.00  0.70           H  
ATOM   2160 2HD1 LEU A 142      18.285  -7.371   9.546  1.00  0.70           H  
ATOM   2161 3HD1 LEU A 142      17.485  -7.339   7.961  1.00  0.70           H  
ATOM   2162 1HD2 LEU A 142      17.341 -10.379   7.594  1.00  0.70           H  
ATOM   2163 2HD2 LEU A 142      17.888  -9.225   6.364  1.00  0.70           H  
ATOM   2164 3HD2 LEU A 142      18.939 -10.586   6.847  1.00  0.70           H  
ATOM   2165  N   GLU A 143      23.002  -7.447   6.982  1.00  0.70           N  
ATOM   2166  CA  GLU A 143      23.827  -6.563   6.155  1.00  0.70           C  
ATOM   2167  C   GLU A 143      24.713  -7.387   5.225  1.00  0.70           C  
ATOM   2168  O   GLU A 143      24.844  -7.109   4.027  1.00  0.70           O  
ATOM   2169  CB  GLU A 143      24.731  -5.713   7.052  1.00  0.70           C  
ATOM   2170  CG  GLU A 143      24.015  -4.700   7.913  1.00  0.70           C  
ATOM   2171  CD  GLU A 143      24.920  -4.036   8.896  1.00  0.70           C  
ATOM   2172  OE1 GLU A 143      26.113  -4.124   8.735  1.00  0.70           O  
ATOM   2173  OE2 GLU A 143      24.420  -3.494   9.852  1.00  0.70           O  
ATOM   2174  H   GLU A 143      23.075  -7.443   7.988  1.00  0.70           H  
ATOM   2175  HA  GLU A 143      23.179  -5.930   5.553  1.00  0.70           H  
ATOM   2176 1HB  GLU A 143      25.303  -6.366   7.712  1.00  0.70           H  
ATOM   2177 2HB  GLU A 143      25.447  -5.171   6.432  1.00  0.70           H  
ATOM   2178 1HG  GLU A 143      23.583  -3.937   7.280  1.00  0.70           H  
ATOM   2179 2HG  GLU A 143      23.210  -5.201   8.446  1.00  0.70           H  
ATOM   2180  N   ALA A 144      25.311  -8.446   5.778  1.00  0.69           N  
ATOM   2181  CA  ALA A 144      26.220  -9.276   5.004  1.00  0.69           C  
ATOM   2182  C   ALA A 144      25.480  -9.893   3.848  1.00  0.69           C  
ATOM   2183  O   ALA A 144      25.996  -9.988   2.734  1.00  0.69           O  
ATOM   2184  CB  ALA A 144      26.832 -10.351   5.873  1.00  0.69           C  
ATOM   2185  H   ALA A 144      25.136  -8.662   6.748  1.00  0.69           H  
ATOM   2186  HA  ALA A 144      27.006  -8.651   4.614  1.00  0.69           H  
ATOM   2187 1HB  ALA A 144      27.511 -10.962   5.288  1.00  0.69           H  
ATOM   2188 2HB  ALA A 144      27.375  -9.890   6.696  1.00  0.69           H  
ATOM   2189 3HB  ALA A 144      26.036 -10.974   6.272  1.00  0.69           H  
ATOM   2190  N   ALA A 145      24.254 -10.308   4.129  1.00  0.69           N  
ATOM   2191  CA  ALA A 145      23.391 -10.903   3.143  1.00  0.69           C  
ATOM   2192  C   ALA A 145      22.946  -9.924   2.061  1.00  0.69           C  
ATOM   2193  O   ALA A 145      22.958 -10.272   0.885  1.00  0.69           O  
ATOM   2194  CB  ALA A 145      22.227 -11.485   3.842  1.00  0.69           C  
ATOM   2195  H   ALA A 145      23.905 -10.215   5.086  1.00  0.69           H  
ATOM   2196  HA  ALA A 145      23.941 -11.696   2.659  1.00  0.69           H  
ATOM   2197 1HB  ALA A 145      21.574 -11.971   3.129  1.00  0.69           H  
ATOM   2198 2HB  ALA A 145      22.591 -12.190   4.564  1.00  0.69           H  
ATOM   2199 3HB  ALA A 145      21.716 -10.708   4.356  1.00  0.69           H  
ATOM   2200  N   VAL A 146      22.633  -8.674   2.431  1.00  0.70           N  
ATOM   2201  CA  VAL A 146      22.188  -7.670   1.455  1.00  0.70           C  
ATOM   2202  C   VAL A 146      23.245  -7.452   0.429  1.00  0.70           C  
ATOM   2203  O   VAL A 146      22.962  -7.358  -0.745  1.00  0.70           O  
ATOM   2204  CB  VAL A 146      21.878  -6.301   2.086  1.00  0.70           C  
ATOM   2205  CG1 VAL A 146      21.664  -5.259   1.010  1.00  0.70           C  
ATOM   2206  CG2 VAL A 146      20.629  -6.360   2.866  1.00  0.70           C  
ATOM   2207  H   VAL A 146      22.653  -8.432   3.419  1.00  0.70           H  
ATOM   2208  HA  VAL A 146      21.295  -8.036   0.953  1.00  0.70           H  
ATOM   2209  HB  VAL A 146      22.715  -5.999   2.723  1.00  0.70           H  
ATOM   2210 1HG1 VAL A 146      21.443  -4.315   1.487  1.00  0.70           H  
ATOM   2211 2HG1 VAL A 146      22.564  -5.161   0.401  1.00  0.70           H  
ATOM   2212 3HG1 VAL A 146      20.831  -5.544   0.376  1.00  0.70           H  
ATOM   2213 1HG2 VAL A 146      20.448  -5.378   3.280  1.00  0.70           H  
ATOM   2214 2HG2 VAL A 146      19.812  -6.637   2.218  1.00  0.70           H  
ATOM   2215 3HG2 VAL A 146      20.712  -7.078   3.653  1.00  0.70           H  
ATOM   2216  N   MET A 147      24.474  -7.409   0.861  1.00  0.71           N  
ATOM   2217  CA  MET A 147      25.591  -7.208  -0.036  1.00  0.71           C  
ATOM   2218  C   MET A 147      25.832  -8.317  -1.071  1.00  0.71           C  
ATOM   2219  O   MET A 147      26.538  -8.091  -2.063  1.00  0.71           O  
ATOM   2220  CB  MET A 147      26.771  -6.926   0.833  1.00  0.71           C  
ATOM   2221  CG  MET A 147      26.673  -5.539   1.379  1.00  0.71           C  
ATOM   2222  SD  MET A 147      28.056  -5.038   2.232  1.00  0.71           S  
ATOM   2223  CE  MET A 147      27.639  -5.907   3.685  1.00  0.71           C  
ATOM   2224  H   MET A 147      24.643  -7.491   1.867  1.00  0.71           H  
ATOM   2225  HA  MET A 147      25.385  -6.301  -0.606  1.00  0.71           H  
ATOM   2226 1HB  MET A 147      26.734  -7.603   1.692  1.00  0.71           H  
ATOM   2227 2HB  MET A 147      27.677  -7.124   0.333  1.00  0.71           H  
ATOM   2228 1HG  MET A 147      26.518  -4.871   0.569  1.00  0.71           H  
ATOM   2229 2HG  MET A 147      25.812  -5.473   2.047  1.00  0.71           H  
ATOM   2230 1HE  MET A 147      28.375  -5.757   4.420  1.00  0.71           H  
ATOM   2231 2HE  MET A 147      26.692  -5.545   4.055  1.00  0.71           H  
ATOM   2232 3HE  MET A 147      27.561  -6.945   3.447  1.00  0.71           H  
ATOM   2233  N   ILE A 148      25.286  -9.510  -0.844  1.00  0.72           N  
ATOM   2234  CA  ILE A 148      25.461 -10.614  -1.772  1.00  0.72           C  
ATOM   2235  C   ILE A 148      24.880 -10.401  -3.197  1.00  0.72           C  
ATOM   2236  O   ILE A 148      25.644 -10.442  -4.172  1.00  0.72           O  
ATOM   2237  CB  ILE A 148      24.951 -11.947  -1.164  1.00  0.72           C  
ATOM   2238  CG1 ILE A 148      25.839 -12.360  -0.017  1.00  0.72           C  
ATOM   2239  CG2 ILE A 148      24.865 -13.006  -2.226  1.00  0.72           C  
ATOM   2240  CD1 ILE A 148      25.273 -13.468   0.757  1.00  0.72           C  
ATOM   2241  H   ILE A 148      24.687  -9.650  -0.030  1.00  0.72           H  
ATOM   2242  HA  ILE A 148      26.513 -10.764  -1.879  1.00  0.72           H  
ATOM   2243  HB  ILE A 148      23.994 -11.815  -0.716  1.00  0.72           H  
ATOM   2244 1HG1 ILE A 148      26.801 -12.677  -0.396  1.00  0.72           H  
ATOM   2245 2HG1 ILE A 148      25.978 -11.505   0.646  1.00  0.72           H  
ATOM   2246 1HG2 ILE A 148      24.518 -13.941  -1.795  1.00  0.72           H  
ATOM   2247 2HG2 ILE A 148      24.185 -12.709  -3.015  1.00  0.72           H  
ATOM   2248 3HG2 ILE A 148      25.835 -13.119  -2.628  1.00  0.72           H  
ATOM   2249 1HD1 ILE A 148      25.934 -13.735   1.573  1.00  0.72           H  
ATOM   2250 2HD1 ILE A 148      24.304 -13.199   1.144  1.00  0.72           H  
ATOM   2251 3HD1 ILE A 148      25.177 -14.283   0.081  1.00  0.72           H  
ATOM   2252  N   PRO A 149      23.561 -10.131  -3.360  1.00  0.73           N  
ATOM   2253  CA  PRO A 149      22.827 -10.021  -4.609  1.00  0.73           C  
ATOM   2254  C   PRO A 149      23.226  -8.961  -5.643  1.00  0.73           C  
ATOM   2255  O   PRO A 149      22.875  -9.133  -6.820  1.00  0.73           O  
ATOM   2256  CB  PRO A 149      21.411  -9.818  -4.090  1.00  0.73           C  
ATOM   2257  CG  PRO A 149      21.505  -9.392  -2.719  1.00  0.73           C  
ATOM   2258  CD  PRO A 149      22.660 -10.079  -2.218  1.00  0.73           C  
ATOM   2259  HA  PRO A 149      22.873 -11.007  -5.093  1.00  0.73           H  
ATOM   2260 1HB  PRO A 149      20.890  -9.062  -4.694  1.00  0.73           H  
ATOM   2261 2HB  PRO A 149      20.852 -10.754  -4.146  1.00  0.73           H  
ATOM   2262 1HG  PRO A 149      21.582  -8.355  -2.616  1.00  0.73           H  
ATOM   2263 2HG  PRO A 149      20.586  -9.666  -2.187  1.00  0.73           H  
ATOM   2264 1HD  PRO A 149      22.982  -9.548  -1.425  1.00  0.73           H  
ATOM   2265 2HD  PRO A 149      22.391 -11.052  -1.958  1.00  0.73           H  
ATOM   2266  N   ASP A 150      23.955  -7.902  -5.278  1.00  0.74           N  
ATOM   2267  CA  ASP A 150      24.394  -6.957  -6.296  1.00  0.74           C  
ATOM   2268  C   ASP A 150      25.892  -6.830  -6.224  1.00  0.74           C  
ATOM   2269  O   ASP A 150      26.593  -7.285  -7.137  1.00  0.74           O  
ATOM   2270  CB  ASP A 150      23.793  -5.554  -6.177  1.00  0.74           C  
ATOM   2271  CG  ASP A 150      24.226  -4.615  -7.327  1.00  0.74           C  
ATOM   2272  OD1 ASP A 150      24.688  -5.111  -8.323  1.00  0.74           O  
ATOM   2273  OD2 ASP A 150      24.058  -3.406  -7.203  1.00  0.74           O  
ATOM   2274  H   ASP A 150      24.199  -7.683  -4.305  1.00  0.74           H  
ATOM   2275  HA  ASP A 150      24.139  -7.347  -7.281  1.00  0.74           H  
ATOM   2276 1HB  ASP A 150      22.724  -5.619  -6.136  1.00  0.74           H  
ATOM   2277 2HB  ASP A 150      24.123  -5.090  -5.292  1.00  0.74           H  
ATOM   2278  N   MET A 151      26.376  -6.169  -5.179  1.00  0.73           N  
ATOM   2279  CA  MET A 151      27.792  -5.855  -5.074  1.00  0.73           C  
ATOM   2280  C   MET A 151      28.735  -7.054  -5.094  1.00  0.73           C  
ATOM   2281  O   MET A 151      29.645  -7.100  -5.926  1.00  0.73           O  
ATOM   2282  CB  MET A 151      28.027  -5.119  -3.783  1.00  0.73           C  
ATOM   2283  CG  MET A 151      29.454  -4.764  -3.531  1.00  0.73           C  
ATOM   2284  SD  MET A 151      29.656  -4.251  -1.886  1.00  0.73           S  
ATOM   2285  CE  MET A 151      29.440  -5.810  -1.177  1.00  0.73           C  
ATOM   2286  H   MET A 151      25.735  -5.876  -4.433  1.00  0.73           H  
ATOM   2287  HA  MET A 151      28.051  -5.213  -5.913  1.00  0.73           H  
ATOM   2288 1HB  MET A 151      27.450  -4.197  -3.790  1.00  0.73           H  
ATOM   2289 2HB  MET A 151      27.658  -5.725  -2.949  1.00  0.73           H  
ATOM   2290 1HG  MET A 151      30.101  -5.615  -3.717  1.00  0.73           H  
ATOM   2291 2HG  MET A 151      29.756  -3.955  -4.186  1.00  0.73           H  
ATOM   2292 1HE  MET A 151      29.516  -5.732  -0.113  1.00  0.73           H  
ATOM   2293 2HE  MET A 151      28.466  -6.185  -1.466  1.00  0.73           H  
ATOM   2294 3HE  MET A 151      30.189  -6.478  -1.531  1.00  0.73           H  
ATOM   2295  N   MET A 152      28.537  -8.037  -4.209  1.00  0.72           N  
ATOM   2296  CA  MET A 152      29.456  -9.173  -4.199  1.00  0.72           C  
ATOM   2297  C   MET A 152      29.393  -9.942  -5.482  1.00  0.72           C  
ATOM   2298  O   MET A 152      30.426 -10.240  -6.086  1.00  0.72           O  
ATOM   2299  CB  MET A 152      29.170 -10.117  -3.061  1.00  0.72           C  
ATOM   2300  CG  MET A 152      29.477  -9.609  -1.667  1.00  0.72           C  
ATOM   2301  SD  MET A 152      28.947 -10.753  -0.455  1.00  0.72           S  
ATOM   2302  CE  MET A 152      29.918 -12.127  -0.959  1.00  0.72           C  
ATOM   2303  H   MET A 152      27.770  -8.001  -3.534  1.00  0.72           H  
ATOM   2304  HA  MET A 152      30.465  -8.807  -4.114  1.00  0.72           H  
ATOM   2305 1HB  MET A 152      28.152 -10.392  -3.123  1.00  0.72           H  
ATOM   2306 2HB  MET A 152      29.748 -11.027  -3.210  1.00  0.72           H  
ATOM   2307 1HG  MET A 152      30.514  -9.421  -1.522  1.00  0.72           H  
ATOM   2308 2HG  MET A 152      28.945  -8.682  -1.507  1.00  0.72           H  
ATOM   2309 1HE  MET A 152      29.730 -12.968  -0.312  1.00  0.72           H  
ATOM   2310 2HE  MET A 152      29.642 -12.391  -1.976  1.00  0.72           H  
ATOM   2311 3HE  MET A 152      30.965 -11.858  -0.918  1.00  0.72           H  
ATOM   2312  N   THR A 153      28.173 -10.194  -5.951  1.00  0.70           N  
ATOM   2313  CA  THR A 153      27.996 -10.924  -7.184  1.00  0.70           C  
ATOM   2314  C   THR A 153      28.766 -10.229  -8.318  1.00  0.70           C  
ATOM   2315  O   THR A 153      29.480 -10.896  -9.077  1.00  0.70           O  
ATOM   2316  CB  THR A 153      26.498 -11.003  -7.554  1.00  0.70           C  
ATOM   2317  OG1 THR A 153      25.758 -11.604  -6.494  1.00  0.70           O  
ATOM   2318  CG2 THR A 153      26.322 -11.884  -8.759  1.00  0.70           C  
ATOM   2319  H   THR A 153      27.351  -9.945  -5.399  1.00  0.70           H  
ATOM   2320  HA  THR A 153      28.400 -11.926  -7.062  1.00  0.70           H  
ATOM   2321  HB  THR A 153      26.116 -10.000  -7.759  1.00  0.70           H  
ATOM   2322  HG1 THR A 153      25.822 -11.046  -5.693  1.00  0.70           H  
ATOM   2323 1HG2 THR A 153      25.268 -11.938  -9.013  1.00  0.70           H  
ATOM   2324 2HG2 THR A 153      26.870 -11.507  -9.577  1.00  0.70           H  
ATOM   2325 3HG2 THR A 153      26.683 -12.855  -8.521  1.00  0.70           H  
ATOM   2326  N   THR A 154      28.635  -8.891  -8.418  1.00  0.68           N  
ATOM   2327  CA  THR A 154      29.282  -8.098  -9.464  1.00  0.68           C  
ATOM   2328  C   THR A 154      30.810  -8.072  -9.363  1.00  0.68           C  
ATOM   2329  O   THR A 154      31.504  -8.280 -10.365  1.00  0.68           O  
ATOM   2330  CB  THR A 154      28.782  -6.640  -9.429  1.00  0.68           C  
ATOM   2331  OG1 THR A 154      27.375  -6.602  -9.629  1.00  0.68           O  
ATOM   2332  CG2 THR A 154      29.444  -5.869 -10.543  1.00  0.68           C  
ATOM   2333  H   THR A 154      28.029  -8.397  -7.759  1.00  0.68           H  
ATOM   2334  HA  THR A 154      29.032  -8.534 -10.424  1.00  0.68           H  
ATOM   2335  HB  THR A 154      29.024  -6.187  -8.465  1.00  0.68           H  
ATOM   2336  HG1 THR A 154      26.928  -6.837  -8.778  1.00  0.68           H  
ATOM   2337 1HG2 THR A 154      29.099  -4.835 -10.531  1.00  0.68           H  
ATOM   2338 2HG2 THR A 154      30.520  -5.896 -10.406  1.00  0.68           H  
ATOM   2339 3HG2 THR A 154      29.188  -6.327 -11.497  1.00  0.68           H  
ATOM   2340  N   GLY A 155      31.329  -7.842  -8.159  1.00  0.66           N  
ATOM   2341  CA  GLY A 155      32.769  -7.783  -7.936  1.00  0.66           C  
ATOM   2342  C   GLY A 155      33.408  -9.104  -8.316  1.00  0.66           C  
ATOM   2343  O   GLY A 155      34.381  -9.149  -9.085  1.00  0.66           O  
ATOM   2344  H   GLY A 155      30.700  -7.687  -7.370  1.00  0.66           H  
ATOM   2345 1HA  GLY A 155      33.205  -6.976  -8.522  1.00  0.66           H  
ATOM   2346 2HA  GLY A 155      32.967  -7.560  -6.897  1.00  0.66           H  
ATOM   2347  N   PHE A 156      32.844 -10.189  -7.789  1.00  0.64           N  
ATOM   2348  CA  PHE A 156      33.342 -11.517  -8.070  1.00  0.64           C  
ATOM   2349  C   PHE A 156      33.255 -11.808  -9.562  1.00  0.64           C  
ATOM   2350  O   PHE A 156      34.188 -12.363 -10.139  1.00  0.64           O  
ATOM   2351  CB  PHE A 156      32.540 -12.547  -7.295  1.00  0.64           C  
ATOM   2352  CG  PHE A 156      32.867 -12.651  -5.837  1.00  0.64           C  
ATOM   2353  CD1 PHE A 156      34.121 -12.454  -5.375  1.00  0.64           C  
ATOM   2354  CD2 PHE A 156      31.907 -12.968  -4.959  1.00  0.64           C  
ATOM   2355  CE1 PHE A 156      34.416 -12.601  -4.034  1.00  0.64           C  
ATOM   2356  CE2 PHE A 156      32.171 -13.126  -3.621  1.00  0.64           C  
ATOM   2357  CZ  PHE A 156      33.432 -12.953  -3.158  1.00  0.64           C  
ATOM   2358  H   PHE A 156      32.033 -10.093  -7.172  1.00  0.64           H  
ATOM   2359  HA  PHE A 156      34.389 -11.567  -7.765  1.00  0.64           H  
ATOM   2360 1HB  PHE A 156      31.479 -12.307  -7.385  1.00  0.64           H  
ATOM   2361 2HB  PHE A 156      32.689 -13.527  -7.743  1.00  0.64           H  
ATOM   2362  HD1 PHE A 156      34.876 -12.187  -6.081  1.00  0.64           H  
ATOM   2363  HD2 PHE A 156      30.924 -13.095  -5.350  1.00  0.64           H  
ATOM   2364  HE1 PHE A 156      35.429 -12.447  -3.676  1.00  0.64           H  
ATOM   2365  HE2 PHE A 156      31.385 -13.398  -2.942  1.00  0.64           H  
ATOM   2366  HZ  PHE A 156      33.656 -13.082  -2.105  1.00  0.64           H  
ATOM   2367  N   HIS A 157      32.158 -11.385 -10.203  1.00  0.63           N  
ATOM   2368  CA  HIS A 157      31.980 -11.590 -11.632  1.00  0.63           C  
ATOM   2369  C   HIS A 157      33.155 -10.962 -12.362  1.00  0.63           C  
ATOM   2370  O   HIS A 157      33.714 -11.581 -13.259  1.00  0.63           O  
ATOM   2371  CB  HIS A 157      30.621 -11.046 -12.082  1.00  0.63           C  
ATOM   2372  CG  HIS A 157      30.272 -11.213 -13.518  1.00  0.63           C  
ATOM   2373  ND1 HIS A 157      30.050 -12.449 -14.095  1.00  0.63           N  
ATOM   2374  CD2 HIS A 157      30.012 -10.303 -14.474  1.00  0.63           C  
ATOM   2375  CE1 HIS A 157      29.700 -12.284 -15.357  1.00  0.63           C  
ATOM   2376  NE2 HIS A 157      29.660 -10.998 -15.607  1.00  0.63           N  
ATOM   2377  H   HIS A 157      31.400 -10.936  -9.691  1.00  0.63           H  
ATOM   2378  HA  HIS A 157      31.991 -12.657 -11.851  1.00  0.63           H  
ATOM   2379 1HB  HIS A 157      29.838 -11.523 -11.500  1.00  0.63           H  
ATOM   2380 2HB  HIS A 157      30.572  -9.990 -11.867  1.00  0.63           H  
ATOM   2381  HD2 HIS A 157      30.055  -9.216 -14.372  1.00  0.63           H  
ATOM   2382  HE1 HIS A 157      29.465 -13.077 -16.063  1.00  0.63           H  
ATOM   2383  HE2 HIS A 157      29.406 -10.578 -16.491  1.00  0.63           H  
ATOM   2384  N   GLY A 158      33.553  -9.752 -11.967  1.00  0.62           N  
ATOM   2385  CA  GLY A 158      34.711  -9.091 -12.565  1.00  0.62           C  
ATOM   2386  C   GLY A 158      35.923 -10.017 -12.524  1.00  0.62           C  
ATOM   2387  O   GLY A 158      36.595 -10.226 -13.536  1.00  0.62           O  
ATOM   2388  H   GLY A 158      33.026  -9.277 -11.231  1.00  0.62           H  
ATOM   2389 1HA  GLY A 158      34.495  -8.815 -13.591  1.00  0.62           H  
ATOM   2390 2HA  GLY A 158      34.926  -8.175 -12.014  1.00  0.62           H  
ATOM   2391  N   ALA A 159      36.210 -10.562 -11.342  1.00  0.61           N  
ATOM   2392  CA  ALA A 159      37.355 -11.462 -11.159  1.00  0.61           C  
ATOM   2393  C   ALA A 159      37.273 -12.720 -12.035  1.00  0.61           C  
ATOM   2394  O   ALA A 159      38.303 -13.233 -12.510  1.00  0.61           O  
ATOM   2395  CB  ALA A 159      37.466 -11.845  -9.699  1.00  0.61           C  
ATOM   2396  H   ALA A 159      35.604 -10.330 -10.549  1.00  0.61           H  
ATOM   2397  HA  ALA A 159      38.241 -10.935 -11.454  1.00  0.61           H  
ATOM   2398 1HB  ALA A 159      38.333 -12.479  -9.548  1.00  0.61           H  
ATOM   2399 2HB  ALA A 159      37.568 -10.935  -9.098  1.00  0.61           H  
ATOM   2400 3HB  ALA A 159      36.574 -12.381  -9.396  1.00  0.61           H  
ATOM   2401  N   GLU A 160      36.058 -13.229 -12.242  1.00  0.60           N  
ATOM   2402  CA  GLU A 160      35.881 -14.415 -13.073  1.00  0.60           C  
ATOM   2403  C   GLU A 160      36.033 -14.037 -14.556  1.00  0.60           C  
ATOM   2404  O   GLU A 160      36.714 -14.721 -15.320  1.00  0.60           O  
ATOM   2405  CB  GLU A 160      34.511 -15.055 -12.803  1.00  0.60           C  
ATOM   2406  CG  GLU A 160      34.351 -15.634 -11.384  1.00  0.60           C  
ATOM   2407  CD  GLU A 160      33.000 -16.278 -11.137  1.00  0.60           C  
ATOM   2408  OE1 GLU A 160      32.330 -16.606 -12.087  1.00  0.60           O  
ATOM   2409  OE2 GLU A 160      32.617 -16.405  -9.986  1.00  0.60           O  
ATOM   2410  H   GLU A 160      35.252 -12.785 -11.795  1.00  0.60           H  
ATOM   2411  HA  GLU A 160      36.657 -15.135 -12.821  1.00  0.60           H  
ATOM   2412 1HB  GLU A 160      33.730 -14.306 -12.949  1.00  0.60           H  
ATOM   2413 2HB  GLU A 160      34.335 -15.855 -13.519  1.00  0.60           H  
ATOM   2414 1HG  GLU A 160      35.121 -16.374 -11.224  1.00  0.60           H  
ATOM   2415 2HG  GLU A 160      34.504 -14.836 -10.663  1.00  0.60           H  
ATOM   2416  N   LEU A 161      35.479 -12.884 -14.939  1.00  0.59           N  
ATOM   2417  CA  LEU A 161      35.559 -12.357 -16.301  1.00  0.59           C  
ATOM   2418  C   LEU A 161      36.993 -12.059 -16.668  1.00  0.59           C  
ATOM   2419  O   LEU A 161      37.384 -12.168 -17.820  1.00  0.59           O  
ATOM   2420  CB  LEU A 161      34.768 -11.058 -16.454  1.00  0.59           C  
ATOM   2421  CG  LEU A 161      33.258 -11.068 -16.451  1.00  0.59           C  
ATOM   2422  CD1 LEU A 161      32.788  -9.611 -16.401  1.00  0.59           C  
ATOM   2423  CD2 LEU A 161      32.768 -11.723 -17.718  1.00  0.59           C  
ATOM   2424  H   LEU A 161      34.947 -12.357 -14.257  1.00  0.59           H  
ATOM   2425  HA  LEU A 161      35.168 -13.103 -16.991  1.00  0.59           H  
ATOM   2426 1HB  LEU A 161      35.060 -10.413 -15.635  1.00  0.59           H  
ATOM   2427 2HB  LEU A 161      35.086 -10.580 -17.374  1.00  0.59           H  
ATOM   2428  HG  LEU A 161      32.875 -11.604 -15.587  1.00  0.59           H  
ATOM   2429 1HD1 LEU A 161      31.724  -9.548 -16.429  1.00  0.59           H  
ATOM   2430 2HD1 LEU A 161      33.152  -9.150 -15.495  1.00  0.59           H  
ATOM   2431 3HD1 LEU A 161      33.173  -9.095 -17.240  1.00  0.59           H  
ATOM   2432 1HD2 LEU A 161      31.682 -11.710 -17.735  1.00  0.59           H  
ATOM   2433 2HD2 LEU A 161      33.148 -11.171 -18.577  1.00  0.59           H  
ATOM   2434 3HD2 LEU A 161      33.123 -12.751 -17.755  1.00  0.59           H  
ATOM   2435  N   ALA A 162      37.781 -11.703 -15.663  1.00  0.59           N  
ATOM   2436  CA  ALA A 162      39.176 -11.349 -15.806  1.00  0.59           C  
ATOM   2437  C   ALA A 162      40.085 -12.562 -15.952  1.00  0.59           C  
ATOM   2438  O   ALA A 162      41.297 -12.398 -16.095  1.00  0.59           O  
ATOM   2439  CB  ALA A 162      39.599 -10.546 -14.608  1.00  0.59           C  
ATOM   2440  H   ALA A 162      37.365 -11.605 -14.737  1.00  0.59           H  
ATOM   2441  HA  ALA A 162      39.280 -10.739 -16.698  1.00  0.59           H  
ATOM   2442 1HB  ALA A 162      40.615 -10.241 -14.705  1.00  0.59           H  
ATOM   2443 2HB  ALA A 162      38.975  -9.680 -14.535  1.00  0.59           H  
ATOM   2444 3HB  ALA A 162      39.480 -11.144 -13.719  1.00  0.59           H  
ATOM   2445  N   ASP A 163      39.526 -13.779 -15.877  1.00  0.60           N  
ATOM   2446  CA  ASP A 163      40.310 -15.005 -15.992  1.00  0.60           C  
ATOM   2447  C   ASP A 163      41.468 -15.034 -15.005  1.00  0.60           C  
ATOM   2448  O   ASP A 163      42.585 -15.396 -15.369  1.00  0.60           O  
ATOM   2449  CB  ASP A 163      40.906 -15.145 -17.406  1.00  0.60           C  
ATOM   2450  CG  ASP A 163      39.882 -15.239 -18.535  1.00  0.60           C  
ATOM   2451  OD1 ASP A 163      38.897 -15.924 -18.398  1.00  0.60           O  
ATOM   2452  OD2 ASP A 163      40.092 -14.602 -19.564  1.00  0.60           O  
ATOM   2453  H   ASP A 163      38.519 -13.877 -15.743  1.00  0.60           H  
ATOM   2454  HA  ASP A 163      39.654 -15.851 -15.785  1.00  0.60           H  
ATOM   2455 1HB  ASP A 163      41.571 -14.308 -17.613  1.00  0.60           H  
ATOM   2456 2HB  ASP A 163      41.522 -16.045 -17.436  1.00  0.60           H  
ATOM   2457  N   ILE A 164      41.234 -14.672 -13.755  1.00  0.62           N  
ATOM   2458  CA  ILE A 164      42.354 -14.677 -12.825  1.00  0.62           C  
ATOM   2459  C   ILE A 164      42.793 -16.071 -12.393  1.00  0.62           C  
ATOM   2460  O   ILE A 164      41.975 -16.881 -11.950  1.00  0.62           O  
ATOM   2461  CB  ILE A 164      41.993 -13.840 -11.621  1.00  0.62           C  
ATOM   2462  CG1 ILE A 164      41.801 -12.452 -12.096  1.00  0.62           C  
ATOM   2463  CG2 ILE A 164      43.041 -13.969 -10.517  1.00  0.62           C  
ATOM   2464  CD1 ILE A 164      41.210 -11.588 -11.103  1.00  0.62           C  
ATOM   2465  H   ILE A 164      40.306 -14.355 -13.457  1.00  0.62           H  
ATOM   2466  HA  ILE A 164      43.199 -14.200 -13.320  1.00  0.62           H  
ATOM   2467  HB  ILE A 164      41.042 -14.166 -11.240  1.00  0.62           H  
ATOM   2468 1HG1 ILE A 164      42.752 -12.047 -12.405  1.00  0.62           H  
ATOM   2469 2HG1 ILE A 164      41.150 -12.480 -12.961  1.00  0.62           H  
ATOM   2470 1HG2 ILE A 164      42.739 -13.362  -9.674  1.00  0.62           H  
ATOM   2471 2HG2 ILE A 164      43.122 -15.011 -10.197  1.00  0.62           H  
ATOM   2472 3HG2 ILE A 164      44.007 -13.635 -10.885  1.00  0.62           H  
ATOM   2473 1HD1 ILE A 164      41.092 -10.606 -11.528  1.00  0.62           H  
ATOM   2474 2HD1 ILE A 164      40.254 -11.986 -10.815  1.00  0.62           H  
ATOM   2475 3HD1 ILE A 164      41.849 -11.544 -10.251  1.00  0.62           H  
ATOM   2476  N   GLU A 165      44.097 -16.332 -12.543  1.00  0.63           N  
ATOM   2477  CA  GLU A 165      44.724 -17.607 -12.196  1.00  0.63           C  
ATOM   2478  C   GLU A 165      45.695 -17.485 -11.019  1.00  0.63           C  
ATOM   2479  O   GLU A 165      46.117 -16.390 -10.648  1.00  0.63           O  
ATOM   2480  CB  GLU A 165      45.466 -18.203 -13.404  1.00  0.63           C  
ATOM   2481  CG  GLU A 165      44.581 -18.567 -14.598  1.00  0.63           C  
ATOM   2482  CD  GLU A 165      45.365 -19.204 -15.737  1.00  0.63           C  
ATOM   2483  OE1 GLU A 165      46.563 -19.313 -15.614  1.00  0.63           O  
ATOM   2484  OE2 GLU A 165      44.764 -19.591 -16.715  1.00  0.63           O  
ATOM   2485  H   GLU A 165      44.676 -15.604 -12.933  1.00  0.63           H  
ATOM   2486  HA  GLU A 165      43.936 -18.303 -11.905  1.00  0.63           H  
ATOM   2487 1HB  GLU A 165      46.213 -17.489 -13.752  1.00  0.63           H  
ATOM   2488 2HB  GLU A 165      45.997 -19.104 -13.098  1.00  0.63           H  
ATOM   2489 1HG  GLU A 165      43.807 -19.259 -14.267  1.00  0.63           H  
ATOM   2490 2HG  GLU A 165      44.090 -17.664 -14.961  1.00  0.63           H  
ATOM   2491  N   LEU A 166      46.087 -18.636 -10.475  1.00  0.64           N  
ATOM   2492  CA  LEU A 166      47.010 -18.748  -9.341  1.00  0.64           C  
ATOM   2493  C   LEU A 166      48.340 -17.988  -9.500  1.00  0.64           C  
ATOM   2494  O   LEU A 166      48.900 -17.486  -8.531  1.00  0.64           O  
ATOM   2495  CB  LEU A 166      47.311 -20.231  -9.090  1.00  0.64           C  
ATOM   2496  CG  LEU A 166      48.207 -20.551  -7.886  1.00  0.64           C  
ATOM   2497  CD1 LEU A 166      47.526 -20.079  -6.611  1.00  0.64           C  
ATOM   2498  CD2 LEU A 166      48.470 -22.053  -7.842  1.00  0.64           C  
ATOM   2499  H   LEU A 166      45.696 -19.487 -10.851  1.00  0.64           H  
ATOM   2500  HA  LEU A 166      46.499 -18.356  -8.469  1.00  0.64           H  
ATOM   2501 1HB  LEU A 166      46.366 -20.752  -8.943  1.00  0.64           H  
ATOM   2502 2HB  LEU A 166      47.794 -20.639  -9.975  1.00  0.64           H  
ATOM   2503  HG  LEU A 166      49.154 -20.017  -7.982  1.00  0.64           H  
ATOM   2504 1HD1 LEU A 166      48.162 -20.298  -5.754  1.00  0.64           H  
ATOM   2505 2HD1 LEU A 166      47.358 -19.009  -6.671  1.00  0.64           H  
ATOM   2506 3HD1 LEU A 166      46.572 -20.591  -6.495  1.00  0.64           H  
ATOM   2507 1HD2 LEU A 166      49.110 -22.286  -6.990  1.00  0.64           H  
ATOM   2508 2HD2 LEU A 166      47.524 -22.586  -7.742  1.00  0.64           H  
ATOM   2509 3HD2 LEU A 166      48.965 -22.362  -8.762  1.00  0.64           H  
ATOM   2510  N   GLY A 167      48.902 -17.963 -10.702  1.00  0.63           N  
ATOM   2511  CA  GLY A 167      50.183 -17.282 -10.885  1.00  0.63           C  
ATOM   2512  C   GLY A 167      50.047 -15.823 -11.346  1.00  0.63           C  
ATOM   2513  O   GLY A 167      51.043 -15.195 -11.705  1.00  0.63           O  
ATOM   2514  H   GLY A 167      48.433 -18.389 -11.487  1.00  0.63           H  
ATOM   2515 1HA  GLY A 167      50.741 -17.311  -9.950  1.00  0.63           H  
ATOM   2516 2HA  GLY A 167      50.774 -17.833 -11.614  1.00  0.63           H  
ATOM   2517  N   ALA A 168      48.821 -15.304 -11.386  1.00  0.62           N  
ATOM   2518  CA  ALA A 168      48.545 -13.978 -11.932  1.00  0.62           C  
ATOM   2519  C   ALA A 168      48.846 -12.769 -11.037  1.00  0.62           C  
ATOM   2520  O   ALA A 168      48.702 -12.807  -9.802  1.00  0.62           O  
ATOM   2521  CB  ALA A 168      47.074 -13.910 -12.310  1.00  0.62           C  
ATOM   2522  H   ALA A 168      48.028 -15.849 -11.049  1.00  0.62           H  
ATOM   2523  HA  ALA A 168      49.150 -13.871 -12.833  1.00  0.62           H  
ATOM   2524 1HB  ALA A 168      46.862 -12.953 -12.776  1.00  0.62           H  
ATOM   2525 2HB  ALA A 168      46.840 -14.716 -13.004  1.00  0.62           H  
ATOM   2526 3HB  ALA A 168      46.468 -14.013 -11.413  1.00  0.62           H  
ATOM   2527  N   THR A 169      49.152 -11.659 -11.723  1.00  0.60           N  
ATOM   2528  CA  THR A 169      49.204 -10.316 -11.144  1.00  0.60           C  
ATOM   2529  C   THR A 169      47.967  -9.579 -11.651  1.00  0.60           C  
ATOM   2530  O   THR A 169      47.750  -9.478 -12.871  1.00  0.60           O  
ATOM   2531  CB  THR A 169      50.462  -9.521 -11.556  1.00  0.60           C  
ATOM   2532  OG1 THR A 169      51.646 -10.195 -11.106  1.00  0.60           O  
ATOM   2533  CG2 THR A 169      50.407  -8.102 -10.951  1.00  0.60           C  
ATOM   2534  H   THR A 169      49.354 -11.769 -12.721  1.00  0.60           H  
ATOM   2535  HA  THR A 169      49.152 -10.380 -10.058  1.00  0.60           H  
ATOM   2536  HB  THR A 169      50.496  -9.446 -12.645  1.00  0.60           H  
ATOM   2537  HG1 THR A 169      51.692 -11.070 -11.510  1.00  0.60           H  
ATOM   2538 1HG2 THR A 169      51.288  -7.549 -11.255  1.00  0.60           H  
ATOM   2539 2HG2 THR A 169      49.516  -7.586 -11.308  1.00  0.60           H  
ATOM   2540 3HG2 THR A 169      50.372  -8.161  -9.869  1.00  0.60           H  
ATOM   2541  N   VAL A 170      47.159  -9.080 -10.723  1.00  0.58           N  
ATOM   2542  CA  VAL A 170      45.903  -8.442 -11.089  1.00  0.58           C  
ATOM   2543  C   VAL A 170      45.774  -7.016 -10.595  1.00  0.58           C  
ATOM   2544  O   VAL A 170      46.038  -6.755  -9.424  1.00  0.58           O  
ATOM   2545  CB  VAL A 170      44.748  -9.244 -10.484  1.00  0.58           C  
ATOM   2546  CG1 VAL A 170      43.390  -8.602 -10.845  1.00  0.58           C  
ATOM   2547  CG2 VAL A 170      44.864 -10.683 -10.941  1.00  0.58           C  
ATOM   2548  H   VAL A 170      47.404  -9.195  -9.739  1.00  0.58           H  
ATOM   2549  HA  VAL A 170      45.821  -8.453 -12.167  1.00  0.58           H  
ATOM   2550  HB  VAL A 170      44.832  -9.214  -9.397  1.00  0.58           H  
ATOM   2551 1HG1 VAL A 170      42.593  -9.165 -10.385  1.00  0.58           H  
ATOM   2552 2HG1 VAL A 170      43.349  -7.581 -10.478  1.00  0.58           H  
ATOM   2553 3HG1 VAL A 170      43.260  -8.599 -11.930  1.00  0.58           H  
ATOM   2554 1HG2 VAL A 170      44.083 -11.248 -10.490  1.00  0.58           H  
ATOM   2555 2HG2 VAL A 170      44.788 -10.733 -12.015  1.00  0.58           H  
ATOM   2556 3HG2 VAL A 170      45.819 -11.096 -10.629  1.00  0.58           H  
ATOM   2557  N   ALA A 171      45.364  -6.104 -11.470  1.00  0.57           N  
ATOM   2558  CA  ALA A 171      45.102  -4.739 -11.023  1.00  0.57           C  
ATOM   2559  C   ALA A 171      43.594  -4.519 -10.918  1.00  0.57           C  
ATOM   2560  O   ALA A 171      42.851  -4.925 -11.809  1.00  0.57           O  
ATOM   2561  CB  ALA A 171      45.708  -3.726 -11.966  1.00  0.57           C  
ATOM   2562  H   ALA A 171      45.202  -6.390 -12.438  1.00  0.57           H  
ATOM   2563  HA  ALA A 171      45.538  -4.612 -10.040  1.00  0.57           H  
ATOM   2564 1HB  ALA A 171      45.499  -2.726 -11.590  1.00  0.57           H  
ATOM   2565 2HB  ALA A 171      46.780  -3.875 -12.023  1.00  0.57           H  
ATOM   2566 3HB  ALA A 171      45.265  -3.852 -12.948  1.00  0.57           H  
ATOM   2567  N   VAL A 172      43.139  -3.861  -9.861  1.00  0.58           N  
ATOM   2568  CA  VAL A 172      41.714  -3.576  -9.732  1.00  0.58           C  
ATOM   2569  C   VAL A 172      41.514  -2.072  -9.660  1.00  0.58           C  
ATOM   2570  O   VAL A 172      41.943  -1.419  -8.707  1.00  0.58           O  
ATOM   2571  CB  VAL A 172      41.118  -4.240  -8.480  1.00  0.58           C  
ATOM   2572  CG1 VAL A 172      39.632  -3.916  -8.422  1.00  0.58           C  
ATOM   2573  CG2 VAL A 172      41.358  -5.756  -8.523  1.00  0.58           C  
ATOM   2574  H   VAL A 172      43.798  -3.553  -9.153  1.00  0.58           H  
ATOM   2575  HA  VAL A 172      41.187  -3.950 -10.611  1.00  0.58           H  
ATOM   2576  HB  VAL A 172      41.586  -3.829  -7.593  1.00  0.58           H  
ATOM   2577 1HG1 VAL A 172      39.210  -4.363  -7.538  1.00  0.58           H  
ATOM   2578 2HG1 VAL A 172      39.487  -2.839  -8.390  1.00  0.58           H  
ATOM   2579 3HG1 VAL A 172      39.136  -4.315  -9.307  1.00  0.58           H  
ATOM   2580 1HG2 VAL A 172      40.927  -6.222  -7.641  1.00  0.58           H  
ATOM   2581 2HG2 VAL A 172      40.892  -6.160  -9.409  1.00  0.58           H  
ATOM   2582 3HG2 VAL A 172      42.429  -5.960  -8.552  1.00  0.58           H  
ATOM   2583  N   LEU A 173      40.858  -1.522 -10.673  1.00  0.61           N  
ATOM   2584  CA  LEU A 173      40.744  -0.082 -10.791  1.00  0.61           C  
ATOM   2585  C   LEU A 173      39.369   0.431 -10.426  1.00  0.61           C  
ATOM   2586  O   LEU A 173      38.355  -0.032 -10.958  1.00  0.61           O  
ATOM   2587  CB  LEU A 173      41.085   0.348 -12.240  1.00  0.61           C  
ATOM   2588  CG  LEU A 173      42.629   0.359 -12.621  1.00  0.61           C  
ATOM   2589  CD1 LEU A 173      43.158  -1.069 -12.742  1.00  0.61           C  
ATOM   2590  CD2 LEU A 173      42.856   1.090 -13.926  1.00  0.61           C  
ATOM   2591  H   LEU A 173      40.472  -2.118 -11.399  1.00  0.61           H  
ATOM   2592  HA  LEU A 173      41.452   0.360 -10.120  1.00  0.61           H  
ATOM   2593 1HB  LEU A 173      40.579  -0.334 -12.929  1.00  0.61           H  
ATOM   2594 2HB  LEU A 173      40.692   1.353 -12.402  1.00  0.61           H  
ATOM   2595  HG  LEU A 173      43.172   0.857 -11.844  1.00  0.61           H  
ATOM   2596 1HD1 LEU A 173      44.215  -1.035 -12.985  1.00  0.61           H  
ATOM   2597 2HD1 LEU A 173      43.034  -1.591 -11.818  1.00  0.61           H  
ATOM   2598 3HD1 LEU A 173      42.618  -1.597 -13.529  1.00  0.61           H  
ATOM   2599 1HD2 LEU A 173      43.920   1.091 -14.158  1.00  0.61           H  
ATOM   2600 2HD2 LEU A 173      42.315   0.586 -14.728  1.00  0.61           H  
ATOM   2601 3HD2 LEU A 173      42.507   2.115 -13.831  1.00  0.61           H  
ATOM   2602  N   GLY A 174      39.329   1.440  -9.552  1.00  0.63           N  
ATOM   2603  CA  GLY A 174      38.048   2.003  -9.162  1.00  0.63           C  
ATOM   2604  C   GLY A 174      37.544   1.333  -7.897  1.00  0.63           C  
ATOM   2605  O   GLY A 174      36.431   0.805  -7.862  1.00  0.63           O  
ATOM   2606  H   GLY A 174      40.179   1.779  -9.095  1.00  0.63           H  
ATOM   2607 1HA  GLY A 174      38.154   3.075  -8.998  1.00  0.63           H  
ATOM   2608 2HA  GLY A 174      37.331   1.867  -9.967  1.00  0.63           H  
ATOM   2609  N   ILE A 175      38.368   1.342  -6.850  1.00  0.65           N  
ATOM   2610  CA  ILE A 175      38.032   0.631  -5.619  1.00  0.65           C  
ATOM   2611  C   ILE A 175      36.880   1.200  -4.789  1.00  0.65           C  
ATOM   2612  O   ILE A 175      37.066   1.736  -3.693  1.00  0.65           O  
ATOM   2613  CB  ILE A 175      39.267   0.546  -4.729  1.00  0.65           C  
ATOM   2614  CG1 ILE A 175      40.350  -0.164  -5.444  1.00  0.65           C  
ATOM   2615  CG2 ILE A 175      38.936  -0.212  -3.531  1.00  0.65           C  
ATOM   2616  CD1 ILE A 175      40.025  -1.598  -5.756  1.00  0.65           C  
ATOM   2617  H   ILE A 175      39.276   1.804  -6.933  1.00  0.65           H  
ATOM   2618  HA  ILE A 175      37.763  -0.380  -5.892  1.00  0.65           H  
ATOM   2619  HB  ILE A 175      39.605   1.546  -4.470  1.00  0.65           H  
ATOM   2620 1HG1 ILE A 175      40.513   0.306  -6.387  1.00  0.65           H  
ATOM   2621 2HG1 ILE A 175      41.248  -0.085  -4.859  1.00  0.65           H  
ATOM   2622 1HG2 ILE A 175      39.808  -0.280  -2.887  1.00  0.65           H  
ATOM   2623 2HG2 ILE A 175      38.138   0.274  -3.014  1.00  0.65           H  
ATOM   2624 3HG2 ILE A 175      38.619  -1.207  -3.829  1.00  0.65           H  
ATOM   2625 1HD1 ILE A 175      40.854  -2.041  -6.295  1.00  0.65           H  
ATOM   2626 2HD1 ILE A 175      39.853  -2.153  -4.833  1.00  0.65           H  
ATOM   2627 3HD1 ILE A 175      39.133  -1.634  -6.369  1.00  0.65           H  
ATOM   2628  N   GLY A 176      35.684   1.005  -5.313  1.00  0.67           N  
ATOM   2629  CA  GLY A 176      34.434   1.255  -4.630  1.00  0.67           C  
ATOM   2630  C   GLY A 176      34.063  -0.100  -4.062  1.00  0.67           C  
ATOM   2631  O   GLY A 176      34.869  -1.018  -4.173  1.00  0.67           O  
ATOM   2632  H   GLY A 176      35.673   0.644  -6.259  1.00  0.67           H  
ATOM   2633 1HA  GLY A 176      34.567   1.997  -3.843  1.00  0.67           H  
ATOM   2634 2HA  GLY A 176      33.688   1.610  -5.341  1.00  0.67           H  
ATOM   2635  N   PRO A 177      32.857  -0.285  -3.520  1.00  0.67           N  
ATOM   2636  CA  PRO A 177      32.360  -1.520  -2.932  1.00  0.67           C  
ATOM   2637  C   PRO A 177      32.527  -2.711  -3.867  1.00  0.67           C  
ATOM   2638  O   PRO A 177      32.846  -3.822  -3.439  1.00  0.67           O  
ATOM   2639  CB  PRO A 177      30.884  -1.193  -2.789  1.00  0.67           C  
ATOM   2640  CG  PRO A 177      30.831   0.277  -2.637  1.00  0.67           C  
ATOM   2641  CD  PRO A 177      31.895   0.809  -3.536  1.00  0.67           C  
ATOM   2642  HA  PRO A 177      32.828  -1.708  -1.960  1.00  0.67           H  
ATOM   2643 1HB  PRO A 177      30.303  -1.582  -3.636  1.00  0.67           H  
ATOM   2644 2HB  PRO A 177      30.499  -1.645  -1.882  1.00  0.67           H  
ATOM   2645 1HG  PRO A 177      29.829   0.664  -2.874  1.00  0.67           H  
ATOM   2646 2HG  PRO A 177      31.008   0.513  -1.630  1.00  0.67           H  
ATOM   2647 1HD  PRO A 177      31.497   0.976  -4.550  1.00  0.67           H  
ATOM   2648 2HD  PRO A 177      32.317   1.723  -3.092  1.00  0.67           H  
ATOM   2649  N   VAL A 178      32.368  -2.456  -5.170  1.00  0.65           N  
ATOM   2650  CA  VAL A 178      32.480  -3.500  -6.170  1.00  0.65           C  
ATOM   2651  C   VAL A 178      33.942  -3.820  -6.421  1.00  0.65           C  
ATOM   2652  O   VAL A 178      34.311  -4.988  -6.529  1.00  0.65           O  
ATOM   2653  CB  VAL A 178      31.756  -3.102  -7.467  1.00  0.65           C  
ATOM   2654  CG1 VAL A 178      32.009  -4.146  -8.531  1.00  0.65           C  
ATOM   2655  CG2 VAL A 178      30.262  -2.997  -7.189  1.00  0.65           C  
ATOM   2656  H   VAL A 178      32.125  -1.524  -5.472  1.00  0.65           H  
ATOM   2657  HA  VAL A 178      31.994  -4.398  -5.786  1.00  0.65           H  
ATOM   2658  HB  VAL A 178      32.148  -2.146  -7.827  1.00  0.65           H  
ATOM   2659 1HG1 VAL A 178      31.499  -3.859  -9.448  1.00  0.65           H  
ATOM   2660 2HG1 VAL A 178      33.070  -4.240  -8.723  1.00  0.65           H  
ATOM   2661 3HG1 VAL A 178      31.624  -5.091  -8.182  1.00  0.65           H  
ATOM   2662 1HG2 VAL A 178      29.743  -2.719  -8.108  1.00  0.65           H  
ATOM   2663 2HG2 VAL A 178      29.896  -3.962  -6.841  1.00  0.65           H  
ATOM   2664 3HG2 VAL A 178      30.083  -2.240  -6.425  1.00  0.65           H  
ATOM   2665  N   GLY A 179      34.779  -2.784  -6.526  1.00  0.64           N  
ATOM   2666  CA  GLY A 179      36.204  -2.994  -6.721  1.00  0.64           C  
ATOM   2667  C   GLY A 179      36.772  -3.760  -5.531  1.00  0.64           C  
ATOM   2668  O   GLY A 179      37.604  -4.647  -5.703  1.00  0.64           O  
ATOM   2669  H   GLY A 179      34.423  -1.845  -6.426  1.00  0.64           H  
ATOM   2670 1HA  GLY A 179      36.368  -3.557  -7.635  1.00  0.64           H  
ATOM   2671 2HA  GLY A 179      36.703  -2.039  -6.839  1.00  0.64           H  
ATOM   2672  N   LEU A 180      36.274  -3.471  -4.331  1.00  0.62           N  
ATOM   2673  CA  LEU A 180      36.719  -4.180  -3.140  1.00  0.62           C  
ATOM   2674  C   LEU A 180      36.355  -5.651  -3.235  1.00  0.62           C  
ATOM   2675  O   LEU A 180      37.168  -6.524  -2.923  1.00  0.62           O  
ATOM   2676  CB  LEU A 180      36.088  -3.532  -1.922  1.00  0.62           C  
ATOM   2677  CG  LEU A 180      36.645  -2.166  -1.671  1.00  0.62           C  
ATOM   2678  CD1 LEU A 180      35.888  -1.391  -0.659  1.00  0.62           C  
ATOM   2679  CD2 LEU A 180      37.984  -2.366  -1.210  1.00  0.62           C  
ATOM   2680  H   LEU A 180      35.599  -2.712  -4.245  1.00  0.62           H  
ATOM   2681  HA  LEU A 180      37.802  -4.095  -3.067  1.00  0.62           H  
ATOM   2682 1HB  LEU A 180      35.013  -3.454  -2.071  1.00  0.62           H  
ATOM   2683 2HB  LEU A 180      36.290  -4.155  -1.059  1.00  0.62           H  
ATOM   2684  HG  LEU A 180      36.634  -1.605  -2.587  1.00  0.62           H  
ATOM   2685 1HD1 LEU A 180      36.362  -0.431  -0.537  1.00  0.62           H  
ATOM   2686 2HD1 LEU A 180      34.877  -1.248  -0.998  1.00  0.62           H  
ATOM   2687 3HD1 LEU A 180      35.897  -1.910   0.278  1.00  0.62           H  
ATOM   2688 1HD2 LEU A 180      38.431  -1.414  -1.033  1.00  0.62           H  
ATOM   2689 2HD2 LEU A 180      37.949  -2.936  -0.291  1.00  0.62           H  
ATOM   2690 3HD2 LEU A 180      38.551  -2.911  -1.958  1.00  0.62           H  
ATOM   2691  N   MET A 181      35.162  -5.931  -3.741  1.00  0.61           N  
ATOM   2692  CA  MET A 181      34.800  -7.312  -3.935  1.00  0.61           C  
ATOM   2693  C   MET A 181      35.598  -7.959  -5.065  1.00  0.61           C  
ATOM   2694  O   MET A 181      35.912  -9.149  -4.988  1.00  0.61           O  
ATOM   2695  CB  MET A 181      33.306  -7.421  -4.131  1.00  0.61           C  
ATOM   2696  CG  MET A 181      32.593  -7.192  -2.878  1.00  0.61           C  
ATOM   2697  SD  MET A 181      33.278  -8.243  -1.633  1.00  0.61           S  
ATOM   2698  CE  MET A 181      33.192  -9.726  -2.569  1.00  0.61           C  
ATOM   2699  H   MET A 181      34.492  -5.187  -3.947  1.00  0.61           H  
ATOM   2700  HA  MET A 181      35.046  -7.851  -3.028  1.00  0.61           H  
ATOM   2701 1HB  MET A 181      32.973  -6.648  -4.816  1.00  0.61           H  
ATOM   2702 2HB  MET A 181      33.034  -8.395  -4.541  1.00  0.61           H  
ATOM   2703 1HG  MET A 181      32.715  -6.158  -2.575  1.00  0.61           H  
ATOM   2704 2HG  MET A 181      31.561  -7.390  -2.982  1.00  0.61           H  
ATOM   2705 1HE  MET A 181      33.600 -10.508  -1.997  1.00  0.61           H  
ATOM   2706 2HE  MET A 181      32.182  -9.959  -2.848  1.00  0.61           H  
ATOM   2707 3HE  MET A 181      33.786  -9.614  -3.474  1.00  0.61           H  
ATOM   2708  N   ALA A 182      35.977  -7.188  -6.082  1.00  0.60           N  
ATOM   2709  CA  ALA A 182      36.823  -7.703  -7.153  1.00  0.60           C  
ATOM   2710  C   ALA A 182      38.186  -8.105  -6.584  1.00  0.60           C  
ATOM   2711  O   ALA A 182      38.756  -9.117  -6.999  1.00  0.60           O  
ATOM   2712  CB  ALA A 182      36.954  -6.689  -8.246  1.00  0.60           C  
ATOM   2713  H   ALA A 182      35.650  -6.224  -6.124  1.00  0.60           H  
ATOM   2714  HA  ALA A 182      36.354  -8.596  -7.560  1.00  0.60           H  
ATOM   2715 1HB  ALA A 182      37.564  -7.088  -9.026  1.00  0.60           H  
ATOM   2716 2HB  ALA A 182      35.963  -6.449  -8.637  1.00  0.60           H  
ATOM   2717 3HB  ALA A 182      37.411  -5.805  -7.863  1.00  0.60           H  
ATOM   2718  N   VAL A 183      38.689  -7.337  -5.604  1.00  0.59           N  
ATOM   2719  CA  VAL A 183      39.933  -7.682  -4.919  1.00  0.59           C  
ATOM   2720  C   VAL A 183      39.740  -9.011  -4.194  1.00  0.59           C  
ATOM   2721  O   VAL A 183      40.572  -9.915  -4.319  1.00  0.59           O  
ATOM   2722  CB  VAL A 183      40.352  -6.579  -3.904  1.00  0.59           C  
ATOM   2723  CG1 VAL A 183      41.498  -7.067  -3.027  1.00  0.59           C  
ATOM   2724  CG2 VAL A 183      40.790  -5.300  -4.650  1.00  0.59           C  
ATOM   2725  H   VAL A 183      38.191  -6.484  -5.345  1.00  0.59           H  
ATOM   2726  HA  VAL A 183      40.725  -7.794  -5.659  1.00  0.59           H  
ATOM   2727  HB  VAL A 183      39.520  -6.360  -3.261  1.00  0.59           H  
ATOM   2728 1HG1 VAL A 183      41.753  -6.290  -2.311  1.00  0.59           H  
ATOM   2729 2HG1 VAL A 183      41.182  -7.959  -2.490  1.00  0.59           H  
ATOM   2730 3HG1 VAL A 183      42.353  -7.300  -3.614  1.00  0.59           H  
ATOM   2731 1HG2 VAL A 183      41.067  -4.534  -3.928  1.00  0.59           H  
ATOM   2732 2HG2 VAL A 183      41.644  -5.520  -5.288  1.00  0.59           H  
ATOM   2733 3HG2 VAL A 183      39.974  -4.938  -5.258  1.00  0.59           H  
ATOM   2734  N   ALA A 184      38.610  -9.159  -3.479  1.00  0.59           N  
ATOM   2735  CA  ALA A 184      38.332 -10.420  -2.789  1.00  0.59           C  
ATOM   2736  C   ALA A 184      38.260 -11.566  -3.789  1.00  0.59           C  
ATOM   2737  O   ALA A 184      38.768 -12.655  -3.534  1.00  0.59           O  
ATOM   2738  CB  ALA A 184      37.022 -10.348  -2.014  1.00  0.59           C  
ATOM   2739  H   ALA A 184      37.963  -8.371  -3.400  1.00  0.59           H  
ATOM   2740  HA  ALA A 184      39.150 -10.613  -2.097  1.00  0.59           H  
ATOM   2741 1HB  ALA A 184      36.849 -11.289  -1.496  1.00  0.59           H  
ATOM   2742 2HB  ALA A 184      37.066  -9.543  -1.301  1.00  0.59           H  
ATOM   2743 3HB  ALA A 184      36.209 -10.163  -2.701  1.00  0.59           H  
ATOM   2744  N   GLY A 185      37.660 -11.307  -4.949  1.00  0.59           N  
ATOM   2745  CA  GLY A 185      37.523 -12.288  -6.013  1.00  0.59           C  
ATOM   2746  C   GLY A 185      38.871 -12.739  -6.499  1.00  0.59           C  
ATOM   2747  O   GLY A 185      39.154 -13.938  -6.582  1.00  0.59           O  
ATOM   2748  H   GLY A 185      37.245 -10.389  -5.088  1.00  0.59           H  
ATOM   2749 1HA  GLY A 185      36.959 -13.147  -5.656  1.00  0.59           H  
ATOM   2750 2HA  GLY A 185      36.969 -11.838  -6.834  1.00  0.59           H  
ATOM   2751  N   ALA A 186      39.710 -11.769  -6.823  1.00  0.59           N  
ATOM   2752  CA  ALA A 186      41.033 -12.041  -7.318  1.00  0.59           C  
ATOM   2753  C   ALA A 186      41.810 -12.873  -6.312  1.00  0.59           C  
ATOM   2754  O   ALA A 186      42.540 -13.789  -6.703  1.00  0.59           O  
ATOM   2755  CB  ALA A 186      41.734 -10.727  -7.587  1.00  0.59           C  
ATOM   2756  H   ALA A 186      39.408 -10.801  -6.732  1.00  0.59           H  
ATOM   2757  HA  ALA A 186      40.945 -12.614  -8.238  1.00  0.59           H  
ATOM   2758 1HB  ALA A 186      42.735 -10.914  -7.972  1.00  0.59           H  
ATOM   2759 2HB  ALA A 186      41.162 -10.151  -8.313  1.00  0.59           H  
ATOM   2760 3HB  ALA A 186      41.798 -10.166  -6.666  1.00  0.59           H  
ATOM   2761  N   LYS A 187      41.614 -12.592  -5.016  1.00  0.60           N  
ATOM   2762  CA  LYS A 187      42.295 -13.336  -3.970  1.00  0.60           C  
ATOM   2763  C   LYS A 187      41.719 -14.753  -3.837  1.00  0.60           C  
ATOM   2764  O   LYS A 187      42.474 -15.718  -3.738  1.00  0.60           O  
ATOM   2765  CB  LYS A 187      42.223 -12.586  -2.643  1.00  0.60           C  
ATOM   2766  CG  LYS A 187      43.028 -13.221  -1.524  1.00  0.60           C  
ATOM   2767  CD  LYS A 187      44.535 -13.174  -1.851  1.00  0.60           C  
ATOM   2768  CE  LYS A 187      45.386 -13.694  -0.695  1.00  0.60           C  
ATOM   2769  NZ  LYS A 187      46.841 -13.772  -1.057  1.00  0.60           N  
ATOM   2770  H   LYS A 187      41.010 -11.809  -4.752  1.00  0.60           H  
ATOM   2771  HA  LYS A 187      43.345 -13.432  -4.247  1.00  0.60           H  
ATOM   2772 1HB  LYS A 187      42.564 -11.560  -2.781  1.00  0.60           H  
ATOM   2773 2HB  LYS A 187      41.182 -12.530  -2.317  1.00  0.60           H  
ATOM   2774 1HG  LYS A 187      42.840 -12.681  -0.596  1.00  0.60           H  
ATOM   2775 2HG  LYS A 187      42.714 -14.256  -1.395  1.00  0.60           H  
ATOM   2776 1HD  LYS A 187      44.737 -13.773  -2.743  1.00  0.60           H  
ATOM   2777 2HD  LYS A 187      44.822 -12.138  -2.060  1.00  0.60           H  
ATOM   2778 1HE  LYS A 187      45.269 -13.021   0.154  1.00  0.60           H  
ATOM   2779 2HE  LYS A 187      45.039 -14.687  -0.410  1.00  0.60           H  
ATOM   2780 1HZ  LYS A 187      47.368 -14.113  -0.267  1.00  0.60           H  
ATOM   2781 2HZ  LYS A 187      46.963 -14.405  -1.838  1.00  0.60           H  
ATOM   2782 3HZ  LYS A 187      47.181 -12.854  -1.319  1.00  0.60           H  
ATOM   2783  N   LEU A 188      40.389 -14.907  -3.890  1.00  0.60           N  
ATOM   2784  CA  LEU A 188      39.775 -16.236  -3.768  1.00  0.60           C  
ATOM   2785  C   LEU A 188      40.178 -17.135  -4.929  1.00  0.60           C  
ATOM   2786  O   LEU A 188      40.278 -18.353  -4.775  1.00  0.60           O  
ATOM   2787  CB  LEU A 188      38.240 -16.167  -3.683  1.00  0.60           C  
ATOM   2788  CG  LEU A 188      37.636 -15.563  -2.372  1.00  0.60           C  
ATOM   2789  CD1 LEU A 188      36.114 -15.457  -2.504  1.00  0.60           C  
ATOM   2790  CD2 LEU A 188      38.004 -16.433  -1.203  1.00  0.60           C  
ATOM   2791  H   LEU A 188      39.791 -14.090  -3.979  1.00  0.60           H  
ATOM   2792  HA  LEU A 188      40.137 -16.690  -2.848  1.00  0.60           H  
ATOM   2793 1HB  LEU A 188      37.888 -15.550  -4.514  1.00  0.60           H  
ATOM   2794 2HB  LEU A 188      37.839 -17.170  -3.808  1.00  0.60           H  
ATOM   2795  HG  LEU A 188      38.034 -14.568  -2.216  1.00  0.60           H  
ATOM   2796 1HD1 LEU A 188      35.696 -15.023  -1.596  1.00  0.60           H  
ATOM   2797 2HD1 LEU A 188      35.884 -14.830  -3.349  1.00  0.60           H  
ATOM   2798 3HD1 LEU A 188      35.691 -16.445  -2.661  1.00  0.60           H  
ATOM   2799 1HD2 LEU A 188      37.592 -16.002  -0.294  1.00  0.60           H  
ATOM   2800 2HD2 LEU A 188      37.602 -17.429  -1.353  1.00  0.60           H  
ATOM   2801 3HD2 LEU A 188      39.090 -16.485  -1.120  1.00  0.60           H  
ATOM   2802  N   ARG A 189      40.462 -16.529  -6.084  1.00  0.60           N  
ATOM   2803  CA  ARG A 189      40.896 -17.275  -7.256  1.00  0.60           C  
ATOM   2804  C   ARG A 189      42.415 -17.531  -7.241  1.00  0.60           C  
ATOM   2805  O   ARG A 189      42.955 -18.140  -8.166  1.00  0.60           O  
ATOM   2806  CB  ARG A 189      40.494 -16.572  -8.547  1.00  0.60           C  
ATOM   2807  CG  ARG A 189      38.991 -16.509  -8.828  1.00  0.60           C  
ATOM   2808  CD  ARG A 189      38.722 -15.903 -10.159  1.00  0.60           C  
ATOM   2809  NE  ARG A 189      39.260 -16.755 -11.234  1.00  0.60           N  
ATOM   2810  CZ  ARG A 189      38.596 -17.766 -11.835  1.00  0.60           C  
ATOM   2811  NH1 ARG A 189      37.353 -18.051 -11.505  1.00  0.60           N  
ATOM   2812  NH2 ARG A 189      39.211 -18.481 -12.761  1.00  0.60           N  
ATOM   2813  H   ARG A 189      40.323 -15.520  -6.164  1.00  0.60           H  
ATOM   2814  HA  ARG A 189      40.393 -18.240  -7.244  1.00  0.60           H  
ATOM   2815 1HB  ARG A 189      40.858 -15.540  -8.514  1.00  0.60           H  
ATOM   2816 2HB  ARG A 189      40.977 -17.058  -9.397  1.00  0.60           H  
ATOM   2817 1HG  ARG A 189      38.577 -17.516  -8.817  1.00  0.60           H  
ATOM   2818 2HG  ARG A 189      38.500 -15.906  -8.066  1.00  0.60           H  
ATOM   2819 1HD  ARG A 189      37.648 -15.798 -10.310  1.00  0.60           H  
ATOM   2820 2HD  ARG A 189      39.186 -14.927 -10.219  1.00  0.60           H  
ATOM   2821  HE  ARG A 189      40.239 -16.613 -11.524  1.00  0.60           H  
ATOM   2822 1HH1 ARG A 189      36.880 -17.508 -10.795  1.00  0.60           H  
ATOM   2823 2HH1 ARG A 189      36.869 -18.810 -11.963  1.00  0.60           H  
ATOM   2824 1HH2 ARG A 189      40.178 -18.262 -13.002  1.00  0.60           H  
ATOM   2825 2HH2 ARG A 189      38.732 -19.242 -13.216  1.00  0.60           H  
ATOM   2826  N   GLY A 190      43.097 -17.106  -6.168  1.00  0.59           N  
ATOM   2827  CA  GLY A 190      44.524 -17.328  -5.996  1.00  0.59           C  
ATOM   2828  C   GLY A 190      45.487 -16.312  -6.611  1.00  0.59           C  
ATOM   2829  O   GLY A 190      46.662 -16.625  -6.750  1.00  0.59           O  
ATOM   2830  H   GLY A 190      42.620 -16.616  -5.416  1.00  0.59           H  
ATOM   2831 1HA  GLY A 190      44.721 -17.378  -4.925  1.00  0.59           H  
ATOM   2832 2HA  GLY A 190      44.764 -18.315  -6.387  1.00  0.59           H  
ATOM   2833  N   ALA A 191      45.054 -15.099  -6.957  1.00  0.58           N  
ATOM   2834  CA  ALA A 191      46.017 -14.175  -7.570  1.00  0.58           C  
ATOM   2835  C   ALA A 191      47.260 -14.033  -6.702  1.00  0.58           C  
ATOM   2836  O   ALA A 191      47.169 -13.897  -5.475  1.00  0.58           O  
ATOM   2837  CB  ALA A 191      45.418 -12.801  -7.766  1.00  0.58           C  
ATOM   2838  H   ALA A 191      44.086 -14.812  -6.820  1.00  0.58           H  
ATOM   2839  HA  ALA A 191      46.315 -14.584  -8.539  1.00  0.58           H  
ATOM   2840 1HB  ALA A 191      46.161 -12.146  -8.232  1.00  0.58           H  
ATOM   2841 2HB  ALA A 191      44.552 -12.863  -8.390  1.00  0.58           H  
ATOM   2842 3HB  ALA A 191      45.136 -12.403  -6.803  1.00  0.58           H  
ATOM   2843  N   GLY A 192      48.424 -14.063  -7.353  1.00  0.57           N  
ATOM   2844  CA  GLY A 192      49.714 -13.936  -6.693  1.00  0.57           C  
ATOM   2845  C   GLY A 192      49.843 -12.572  -6.048  1.00  0.57           C  
ATOM   2846  O   GLY A 192      50.161 -12.445  -4.863  1.00  0.57           O  
ATOM   2847  H   GLY A 192      48.414 -14.138  -8.367  1.00  0.57           H  
ATOM   2848 1HA  GLY A 192      49.817 -14.719  -5.942  1.00  0.57           H  
ATOM   2849 2HA  GLY A 192      50.507 -14.078  -7.426  1.00  0.57           H  
ATOM   2850  N   ARG A 193      49.616 -11.550  -6.867  1.00  0.56           N  
ATOM   2851  CA  ARG A 193      49.690 -10.160  -6.423  1.00  0.56           C  
ATOM   2852  C   ARG A 193      48.454  -9.401  -6.860  1.00  0.56           C  
ATOM   2853  O   ARG A 193      47.908  -9.669  -7.938  1.00  0.56           O  
ATOM   2854  CB  ARG A 193      50.912  -9.445  -6.983  1.00  0.56           C  
ATOM   2855  CG  ARG A 193      52.252  -9.940  -6.543  1.00  0.56           C  
ATOM   2856  CD  ARG A 193      53.314  -9.103  -7.153  1.00  0.56           C  
ATOM   2857  NE  ARG A 193      53.253  -7.734  -6.648  1.00  0.56           N  
ATOM   2858  CZ  ARG A 193      53.945  -6.690  -7.136  1.00  0.56           C  
ATOM   2859  NH1 ARG A 193      54.765  -6.820  -8.152  1.00  0.56           N  
ATOM   2860  NH2 ARG A 193      53.812  -5.512  -6.586  1.00  0.56           N  
ATOM   2861  H   ARG A 193      49.362 -11.772  -7.832  1.00  0.56           H  
ATOM   2862  HA  ARG A 193      49.742 -10.139  -5.336  1.00  0.56           H  
ATOM   2863 1HB  ARG A 193      50.895  -9.524  -8.064  1.00  0.56           H  
ATOM   2864 2HB  ARG A 193      50.852  -8.383  -6.730  1.00  0.56           H  
ATOM   2865 1HG  ARG A 193      52.327  -9.876  -5.456  1.00  0.56           H  
ATOM   2866 2HG  ARG A 193      52.391 -10.972  -6.864  1.00  0.56           H  
ATOM   2867 1HD  ARG A 193      54.293  -9.515  -6.915  1.00  0.56           H  
ATOM   2868 2HD  ARG A 193      53.181  -9.075  -8.237  1.00  0.56           H  
ATOM   2869  HE  ARG A 193      52.639  -7.547  -5.855  1.00  0.56           H  
ATOM   2870 1HH1 ARG A 193      54.894  -7.716  -8.598  1.00  0.56           H  
ATOM   2871 2HH1 ARG A 193      55.270  -5.979  -8.470  1.00  0.56           H  
ATOM   2872 1HH2 ARG A 193      53.175  -5.387  -5.771  1.00  0.56           H  
ATOM   2873 2HH2 ARG A 193      54.363  -4.735  -6.967  1.00  0.56           H  
ATOM   2874  N   ILE A 194      47.993  -8.489  -6.004  1.00  0.56           N  
ATOM   2875  CA  ILE A 194      46.826  -7.680  -6.326  1.00  0.56           C  
ATOM   2876  C   ILE A 194      47.108  -6.199  -6.084  1.00  0.56           C  
ATOM   2877  O   ILE A 194      47.409  -5.783  -4.951  1.00  0.56           O  
ATOM   2878  CB  ILE A 194      45.577  -8.113  -5.529  1.00  0.56           C  
ATOM   2879  CG1 ILE A 194      45.221  -9.573  -5.795  1.00  0.56           C  
ATOM   2880  CG2 ILE A 194      44.395  -7.201  -5.950  1.00  0.56           C  
ATOM   2881  CD1 ILE A 194      44.152 -10.093  -4.873  1.00  0.56           C  
ATOM   2882  H   ILE A 194      48.518  -8.293  -5.150  1.00  0.56           H  
ATOM   2883  HA  ILE A 194      46.600  -7.812  -7.378  1.00  0.56           H  
ATOM   2884  HB  ILE A 194      45.777  -8.038  -4.481  1.00  0.56           H  
ATOM   2885 1HG1 ILE A 194      44.877  -9.671  -6.823  1.00  0.56           H  
ATOM   2886 2HG1 ILE A 194      46.097 -10.199  -5.658  1.00  0.56           H  
ATOM   2887 1HG2 ILE A 194      43.513  -7.487  -5.420  1.00  0.56           H  
ATOM   2888 2HG2 ILE A 194      44.629  -6.159  -5.732  1.00  0.56           H  
ATOM   2889 3HG2 ILE A 194      44.220  -7.314  -7.024  1.00  0.56           H  
ATOM   2890 1HD1 ILE A 194      43.954 -11.125  -5.116  1.00  0.56           H  
ATOM   2891 2HD1 ILE A 194      44.493 -10.029  -3.847  1.00  0.56           H  
ATOM   2892 3HD1 ILE A 194      43.239  -9.511  -4.980  1.00  0.56           H  
ATOM   2893  N   ILE A 195      46.943  -5.404  -7.131  1.00  0.58           N  
ATOM   2894  CA  ILE A 195      47.179  -3.979  -7.033  1.00  0.58           C  
ATOM   2895  C   ILE A 195      45.868  -3.214  -7.128  1.00  0.58           C  
ATOM   2896  O   ILE A 195      45.238  -3.165  -8.181  1.00  0.58           O  
ATOM   2897  CB  ILE A 195      48.131  -3.520  -8.138  1.00  0.58           C  
ATOM   2898  CG1 ILE A 195      49.479  -4.278  -8.036  1.00  0.58           C  
ATOM   2899  CG2 ILE A 195      48.336  -2.064  -8.006  1.00  0.58           C  
ATOM   2900  CD1 ILE A 195      50.414  -4.047  -9.191  1.00  0.58           C  
ATOM   2901  H   ILE A 195      46.661  -5.814  -8.018  1.00  0.58           H  
ATOM   2902  HA  ILE A 195      47.637  -3.765  -6.072  1.00  0.58           H  
ATOM   2903  HB  ILE A 195      47.706  -3.742  -9.115  1.00  0.58           H  
ATOM   2904 1HG1 ILE A 195      49.986  -3.970  -7.142  1.00  0.58           H  
ATOM   2905 2HG1 ILE A 195      49.278  -5.348  -7.973  1.00  0.58           H  
ATOM   2906 1HG2 ILE A 195      49.013  -1.730  -8.771  1.00  0.58           H  
ATOM   2907 2HG2 ILE A 195      47.379  -1.543  -8.100  1.00  0.58           H  
ATOM   2908 3HG2 ILE A 195      48.762  -1.866  -7.024  1.00  0.58           H  
ATOM   2909 1HD1 ILE A 195      51.331  -4.615  -9.029  1.00  0.58           H  
ATOM   2910 2HD1 ILE A 195      49.940  -4.380 -10.116  1.00  0.58           H  
ATOM   2911 3HD1 ILE A 195      50.654  -2.988  -9.264  1.00  0.58           H  
ATOM   2912  N   ALA A 196      45.455  -2.624  -6.022  1.00  0.60           N  
ATOM   2913  CA  ALA A 196      44.169  -1.938  -5.969  1.00  0.60           C  
ATOM   2914  C   ALA A 196      44.367  -0.456  -6.240  1.00  0.60           C  
ATOM   2915  O   ALA A 196      45.322   0.117  -5.719  1.00  0.60           O  
ATOM   2916  CB  ALA A 196      43.549  -2.174  -4.611  1.00  0.60           C  
ATOM   2917  H   ALA A 196      46.060  -2.661  -5.198  1.00  0.60           H  
ATOM   2918  HA  ALA A 196      43.518  -2.342  -6.745  1.00  0.60           H  
ATOM   2919 1HB  ALA A 196      42.610  -1.705  -4.538  1.00  0.60           H  
ATOM   2920 2HB  ALA A 196      43.422  -3.245  -4.458  1.00  0.60           H  
ATOM   2921 3HB  ALA A 196      44.199  -1.777  -3.858  1.00  0.60           H  
ATOM   2922  N   VAL A 197      43.468   0.175  -7.006  1.00  0.65           N  
ATOM   2923  CA  VAL A 197      43.622   1.605  -7.281  1.00  0.65           C  
ATOM   2924  C   VAL A 197      42.431   2.461  -6.797  1.00  0.65           C  
ATOM   2925  O   VAL A 197      41.284   2.317  -7.270  1.00  0.65           O  
ATOM   2926  CB  VAL A 197      43.761   1.847  -8.787  1.00  0.65           C  
ATOM   2927  CG1 VAL A 197      43.985   3.310  -9.036  1.00  0.65           C  
ATOM   2928  CG2 VAL A 197      44.835   0.939  -9.404  1.00  0.65           C  
ATOM   2929  H   VAL A 197      42.720  -0.355  -7.445  1.00  0.65           H  
ATOM   2930  HA  VAL A 197      44.519   1.949  -6.785  1.00  0.65           H  
ATOM   2931  HB  VAL A 197      42.841   1.631  -9.239  1.00  0.65           H  
ATOM   2932 1HG1 VAL A 197      44.024   3.459 -10.089  1.00  0.65           H  
ATOM   2933 2HG1 VAL A 197      43.170   3.893  -8.618  1.00  0.65           H  
ATOM   2934 3HG1 VAL A 197      44.923   3.622  -8.581  1.00  0.65           H  
ATOM   2935 1HG2 VAL A 197      44.870   1.125 -10.454  1.00  0.65           H  
ATOM   2936 2HG2 VAL A 197      45.786   1.127  -8.999  1.00  0.65           H  
ATOM   2937 3HG2 VAL A 197      44.575  -0.109  -9.230  1.00  0.65           H  
ATOM   2938  N   GLY A 198      42.733   3.427  -5.929  1.00  0.70           N  
ATOM   2939  CA  GLY A 198      41.719   4.322  -5.368  1.00  0.70           C  
ATOM   2940  C   GLY A 198      42.313   5.317  -4.367  1.00  0.70           C  
ATOM   2941  O   GLY A 198      43.477   5.210  -3.992  1.00  0.70           O  
ATOM   2942  H   GLY A 198      43.711   3.518  -5.643  1.00  0.70           H  
ATOM   2943 1HA  GLY A 198      41.229   4.863  -6.176  1.00  0.70           H  
ATOM   2944 2HA  GLY A 198      40.952   3.727  -4.874  1.00  0.70           H  
ATOM   2945  N   SER A 199      41.498   6.275  -3.921  1.00  0.75           N  
ATOM   2946  CA  SER A 199      41.978   7.306  -2.997  1.00  0.75           C  
ATOM   2947  C   SER A 199      41.314   7.364  -1.620  1.00  0.75           C  
ATOM   2948  O   SER A 199      41.837   8.012  -0.716  1.00  0.75           O  
ATOM   2949  CB  SER A 199      41.809   8.651  -3.664  1.00  0.75           C  
ATOM   2950  OG  SER A 199      40.441   8.904  -3.931  1.00  0.75           O  
ATOM   2951  H   SER A 199      40.548   6.311  -4.256  1.00  0.75           H  
ATOM   2952  HA  SER A 199      43.041   7.133  -2.836  1.00  0.75           H  
ATOM   2953 1HB  SER A 199      42.213   9.430  -3.025  1.00  0.75           H  
ATOM   2954 2HB  SER A 199      42.381   8.665  -4.580  1.00  0.75           H  
ATOM   2955  HG  SER A 199      40.396   9.353  -4.796  1.00  0.75           H  
ATOM   2956  N   ARG A 200      40.150   6.743  -1.464  1.00  0.79           N  
ATOM   2957  CA  ARG A 200      39.416   6.830  -0.202  1.00  0.79           C  
ATOM   2958  C   ARG A 200      40.052   5.919   0.868  1.00  0.79           C  
ATOM   2959  O   ARG A 200      40.075   4.706   0.666  1.00  0.79           O  
ATOM   2960  CB  ARG A 200      37.972   6.435  -0.435  1.00  0.79           C  
ATOM   2961  CG  ARG A 200      37.175   7.387  -1.327  1.00  0.79           C  
ATOM   2962  CD  ARG A 200      35.725   6.955  -1.466  1.00  0.79           C  
ATOM   2963  NE  ARG A 200      34.922   7.926  -2.210  1.00  0.79           N  
ATOM   2964  CZ  ARG A 200      34.933   8.081  -3.536  1.00  0.79           C  
ATOM   2965  NH1 ARG A 200      35.720   7.354  -4.306  1.00  0.79           N  
ATOM   2966  NH2 ARG A 200      34.137   8.987  -4.041  1.00  0.79           N  
ATOM   2967  H   ARG A 200      39.767   6.221  -2.233  1.00  0.79           H  
ATOM   2968  HA  ARG A 200      39.407   7.868   0.105  1.00  0.79           H  
ATOM   2969 1HB  ARG A 200      37.945   5.464  -0.913  1.00  0.79           H  
ATOM   2970 2HB  ARG A 200      37.455   6.345   0.511  1.00  0.79           H  
ATOM   2971 1HG  ARG A 200      37.236   8.397  -0.950  1.00  0.79           H  
ATOM   2972 2HG  ARG A 200      37.617   7.364  -2.323  1.00  0.79           H  
ATOM   2973 1HD  ARG A 200      35.681   6.004  -1.994  1.00  0.79           H  
ATOM   2974 2HD  ARG A 200      35.279   6.836  -0.475  1.00  0.79           H  
ATOM   2975  HE  ARG A 200      34.253   8.533  -1.696  1.00  0.79           H  
ATOM   2976 1HH1 ARG A 200      36.329   6.658  -3.895  1.00  0.79           H  
ATOM   2977 2HH1 ARG A 200      35.714   7.492  -5.306  1.00  0.79           H  
ATOM   2978 1HH2 ARG A 200      33.530   9.508  -3.381  1.00  0.79           H  
ATOM   2979 2HH2 ARG A 200      34.106   9.157  -5.032  1.00  0.79           H  
ATOM   2980  N   PRO A 201      40.553   6.443   2.016  1.00  0.81           N  
ATOM   2981  CA  PRO A 201      41.229   5.694   3.077  1.00  0.81           C  
ATOM   2982  C   PRO A 201      40.463   4.486   3.597  1.00  0.81           C  
ATOM   2983  O   PRO A 201      41.059   3.469   3.945  1.00  0.81           O  
ATOM   2984  CB  PRO A 201      41.335   6.738   4.191  1.00  0.81           C  
ATOM   2985  CG  PRO A 201      41.397   8.051   3.472  1.00  0.81           C  
ATOM   2986  CD  PRO A 201      40.453   7.892   2.301  1.00  0.81           C  
ATOM   2987  HA  PRO A 201      42.226   5.398   2.724  1.00  0.81           H  
ATOM   2988 1HB  PRO A 201      40.465   6.660   4.864  1.00  0.81           H  
ATOM   2989 2HB  PRO A 201      42.229   6.541   4.801  1.00  0.81           H  
ATOM   2990 1HG  PRO A 201      41.090   8.864   4.146  1.00  0.81           H  
ATOM   2991 2HG  PRO A 201      42.429   8.268   3.157  1.00  0.81           H  
ATOM   2992 1HD  PRO A 201      39.426   8.158   2.583  1.00  0.81           H  
ATOM   2993 2HD  PRO A 201      40.854   8.507   1.491  1.00  0.81           H  
ATOM   2994  N   VAL A 202      39.139   4.571   3.619  1.00  0.80           N  
ATOM   2995  CA  VAL A 202      38.353   3.460   4.123  1.00  0.80           C  
ATOM   2996  C   VAL A 202      38.301   2.344   3.101  1.00  0.80           C  
ATOM   2997  O   VAL A 202      38.445   1.168   3.449  1.00  0.80           O  
ATOM   2998  CB  VAL A 202      36.971   3.940   4.566  1.00  0.80           C  
ATOM   2999  CG1 VAL A 202      36.109   2.794   4.934  1.00  0.80           C  
ATOM   3000  CG2 VAL A 202      37.157   4.833   5.779  1.00  0.80           C  
ATOM   3001  H   VAL A 202      38.667   5.417   3.321  1.00  0.80           H  
ATOM   3002  HA  VAL A 202      38.848   3.073   5.014  1.00  0.80           H  
ATOM   3003  HB  VAL A 202      36.487   4.485   3.753  1.00  0.80           H  
ATOM   3004 1HG1 VAL A 202      35.139   3.170   5.251  1.00  0.80           H  
ATOM   3005 2HG1 VAL A 202      35.995   2.174   4.082  1.00  0.80           H  
ATOM   3006 3HG1 VAL A 202      36.565   2.229   5.742  1.00  0.80           H  
ATOM   3007 1HG2 VAL A 202      36.195   5.185   6.138  1.00  0.80           H  
ATOM   3008 2HG2 VAL A 202      37.641   4.268   6.571  1.00  0.80           H  
ATOM   3009 3HG2 VAL A 202      37.779   5.692   5.511  1.00  0.80           H  
ATOM   3010  N   CYS A 203      38.107   2.704   1.833  1.00  0.77           N  
ATOM   3011  CA  CYS A 203      38.107   1.703   0.784  1.00  0.77           C  
ATOM   3012  C   CYS A 203      39.477   1.066   0.712  1.00  0.77           C  
ATOM   3013  O   CYS A 203      39.600  -0.142   0.556  1.00  0.77           O  
ATOM   3014  CB  CYS A 203      37.829   2.294  -0.579  1.00  0.77           C  
ATOM   3015  SG  CYS A 203      36.171   2.887  -0.900  1.00  0.77           S  
ATOM   3016  H   CYS A 203      38.004   3.681   1.600  1.00  0.77           H  
ATOM   3017  HA  CYS A 203      37.368   0.943   1.016  1.00  0.77           H  
ATOM   3018 1HB  CYS A 203      38.523   3.108  -0.768  1.00  0.77           H  
ATOM   3019 2HB  CYS A 203      38.039   1.547  -1.300  1.00  0.77           H  
ATOM   3020  HG  CYS A 203      36.282   2.708  -2.243  1.00  0.77           H  
ATOM   3021  N   VAL A 204      40.519   1.877   0.871  1.00  0.73           N  
ATOM   3022  CA  VAL A 204      41.868   1.354   0.822  1.00  0.73           C  
ATOM   3023  C   VAL A 204      42.141   0.335   1.908  1.00  0.73           C  
ATOM   3024  O   VAL A 204      42.644  -0.755   1.616  1.00  0.73           O  
ATOM   3025  CB  VAL A 204      42.875   2.495   0.914  1.00  0.73           C  
ATOM   3026  CG1 VAL A 204      44.204   1.923   1.131  1.00  0.73           C  
ATOM   3027  CG2 VAL A 204      42.851   3.298  -0.409  1.00  0.73           C  
ATOM   3028  H   VAL A 204      40.370   2.877   0.996  1.00  0.73           H  
ATOM   3029  HA  VAL A 204      42.004   0.869  -0.145  1.00  0.73           H  
ATOM   3030  HB  VAL A 204      42.632   3.144   1.750  1.00  0.73           H  
ATOM   3031 1HG1 VAL A 204      44.947   2.714   1.186  1.00  0.73           H  
ATOM   3032 2HG1 VAL A 204      44.204   1.361   2.061  1.00  0.73           H  
ATOM   3033 3HG1 VAL A 204      44.410   1.269   0.321  1.00  0.73           H  
ATOM   3034 1HG2 VAL A 204      43.573   4.112  -0.360  1.00  0.73           H  
ATOM   3035 2HG2 VAL A 204      43.103   2.640  -1.240  1.00  0.73           H  
ATOM   3036 3HG2 VAL A 204      41.866   3.708  -0.572  1.00  0.73           H  
ATOM   3037  N   ASP A 205      41.790   0.646   3.152  1.00  0.69           N  
ATOM   3038  CA  ASP A 205      41.996  -0.347   4.186  1.00  0.69           C  
ATOM   3039  C   ASP A 205      41.132  -1.582   3.947  1.00  0.69           C  
ATOM   3040  O   ASP A 205      41.580  -2.709   4.186  1.00  0.69           O  
ATOM   3041  CB  ASP A 205      41.827   0.266   5.572  1.00  0.69           C  
ATOM   3042  CG  ASP A 205      43.074   1.130   5.974  1.00  0.69           C  
ATOM   3043  OD1 ASP A 205      44.121   1.005   5.317  1.00  0.69           O  
ATOM   3044  OD2 ASP A 205      42.981   1.872   6.918  1.00  0.69           O  
ATOM   3045  H   ASP A 205      41.393   1.561   3.377  1.00  0.69           H  
ATOM   3046  HA  ASP A 205      43.028  -0.669   4.126  1.00  0.69           H  
ATOM   3047 1HB  ASP A 205      40.938   0.909   5.571  1.00  0.69           H  
ATOM   3048 2HB  ASP A 205      41.671  -0.517   6.311  1.00  0.69           H  
ATOM   3049  N   ALA A 206      39.905  -1.397   3.447  1.00  0.66           N  
ATOM   3050  CA  ALA A 206      39.081  -2.552   3.137  1.00  0.66           C  
ATOM   3051  C   ALA A 206      39.760  -3.396   2.046  1.00  0.66           C  
ATOM   3052  O   ALA A 206      39.788  -4.622   2.137  1.00  0.66           O  
ATOM   3053  CB  ALA A 206      37.693  -2.109   2.701  1.00  0.66           C  
ATOM   3054  H   ALA A 206      39.534  -0.460   3.284  1.00  0.66           H  
ATOM   3055  HA  ALA A 206      38.990  -3.162   4.034  1.00  0.66           H  
ATOM   3056 1HB  ALA A 206      37.077  -2.979   2.487  1.00  0.66           H  
ATOM   3057 2HB  ALA A 206      37.232  -1.525   3.497  1.00  0.66           H  
ATOM   3058 3HB  ALA A 206      37.780  -1.498   1.813  1.00  0.66           H  
ATOM   3059  N   ALA A 207      40.371  -2.747   1.050  1.00  0.64           N  
ATOM   3060  CA  ALA A 207      41.040  -3.465  -0.028  1.00  0.64           C  
ATOM   3061  C   ALA A 207      42.163  -4.320   0.518  1.00  0.64           C  
ATOM   3062  O   ALA A 207      42.331  -5.469   0.097  1.00  0.64           O  
ATOM   3063  CB  ALA A 207      41.584  -2.491  -1.057  1.00  0.64           C  
ATOM   3064  H   ALA A 207      40.329  -1.733   1.015  1.00  0.64           H  
ATOM   3065  HA  ALA A 207      40.312  -4.122  -0.502  1.00  0.64           H  
ATOM   3066 1HB  ALA A 207      42.059  -3.042  -1.862  1.00  0.64           H  
ATOM   3067 2HB  ALA A 207      40.785  -1.892  -1.456  1.00  0.64           H  
ATOM   3068 3HB  ALA A 207      42.312  -1.840  -0.590  1.00  0.64           H  
ATOM   3069  N   LYS A 208      42.892  -3.791   1.508  1.00  0.62           N  
ATOM   3070  CA  LYS A 208      43.985  -4.540   2.119  1.00  0.62           C  
ATOM   3071  C   LYS A 208      43.400  -5.767   2.818  1.00  0.62           C  
ATOM   3072  O   LYS A 208      43.895  -6.887   2.668  1.00  0.62           O  
ATOM   3073  CB  LYS A 208      44.694  -3.665   3.151  1.00  0.62           C  
ATOM   3074  CG  LYS A 208      45.493  -2.489   2.616  1.00  0.62           C  
ATOM   3075  CD  LYS A 208      45.987  -1.652   3.800  1.00  0.62           C  
ATOM   3076  CE  LYS A 208      46.681  -0.381   3.381  1.00  0.62           C  
ATOM   3077  NZ  LYS A 208      46.888   0.530   4.559  1.00  0.62           N  
ATOM   3078  H   LYS A 208      42.702  -2.829   1.802  1.00  0.62           H  
ATOM   3079  HA  LYS A 208      44.685  -4.870   1.352  1.00  0.62           H  
ATOM   3080 1HB  LYS A 208      43.964  -3.267   3.846  1.00  0.62           H  
ATOM   3081 2HB  LYS A 208      45.376  -4.286   3.728  1.00  0.62           H  
ATOM   3082 1HG  LYS A 208      46.340  -2.843   2.028  1.00  0.62           H  
ATOM   3083 2HG  LYS A 208      44.859  -1.872   1.984  1.00  0.62           H  
ATOM   3084 1HD  LYS A 208      45.148  -1.389   4.441  1.00  0.62           H  
ATOM   3085 2HD  LYS A 208      46.682  -2.247   4.388  1.00  0.62           H  
ATOM   3086 1HE  LYS A 208      47.646  -0.626   2.944  1.00  0.62           H  
ATOM   3087 2HE  LYS A 208      46.081   0.129   2.641  1.00  0.62           H  
ATOM   3088 1HZ  LYS A 208      47.344   1.376   4.268  1.00  0.62           H  
ATOM   3089 2HZ  LYS A 208      45.939   0.763   4.952  1.00  0.62           H  
ATOM   3090 3HZ  LYS A 208      47.441   0.074   5.263  1.00  0.62           H  
ATOM   3091  N   TYR A 209      42.285  -5.563   3.527  1.00  0.60           N  
ATOM   3092  CA  TYR A 209      41.586  -6.634   4.236  1.00  0.60           C  
ATOM   3093  C   TYR A 209      41.228  -7.771   3.294  1.00  0.60           C  
ATOM   3094  O   TYR A 209      41.420  -8.947   3.610  1.00  0.60           O  
ATOM   3095  CB  TYR A 209      40.326  -6.123   4.945  1.00  0.60           C  
ATOM   3096  CG  TYR A 209      39.564  -7.214   5.630  1.00  0.60           C  
ATOM   3097  CD1 TYR A 209      39.986  -7.674   6.860  1.00  0.60           C  
ATOM   3098  CD2 TYR A 209      38.447  -7.769   5.019  1.00  0.60           C  
ATOM   3099  CE1 TYR A 209      39.308  -8.690   7.483  1.00  0.60           C  
ATOM   3100  CE2 TYR A 209      37.759  -8.790   5.640  1.00  0.60           C  
ATOM   3101  CZ  TYR A 209      38.196  -9.255   6.876  1.00  0.60           C  
ATOM   3102  OH  TYR A 209      37.542 -10.279   7.520  1.00  0.60           O  
ATOM   3103  H   TYR A 209      41.921  -4.611   3.605  1.00  0.60           H  
ATOM   3104  HA  TYR A 209      42.258  -7.036   4.992  1.00  0.60           H  
ATOM   3105 1HB  TYR A 209      40.595  -5.366   5.680  1.00  0.60           H  
ATOM   3106 2HB  TYR A 209      39.662  -5.666   4.241  1.00  0.60           H  
ATOM   3107  HD1 TYR A 209      40.864  -7.234   7.332  1.00  0.60           H  
ATOM   3108  HD2 TYR A 209      38.121  -7.399   4.049  1.00  0.60           H  
ATOM   3109  HE1 TYR A 209      39.648  -9.054   8.452  1.00  0.60           H  
ATOM   3110  HE2 TYR A 209      36.885  -9.228   5.160  1.00  0.60           H  
ATOM   3111  HH  TYR A 209      36.827 -10.603   6.970  1.00  0.60           H  
ATOM   3112  N   TYR A 210      40.700  -7.409   2.131  1.00  0.59           N  
ATOM   3113  CA  TYR A 210      40.235  -8.375   1.155  1.00  0.59           C  
ATOM   3114  C   TYR A 210      41.313  -9.023   0.291  1.00  0.59           C  
ATOM   3115  O   TYR A 210      40.980  -9.830  -0.576  1.00  0.59           O  
ATOM   3116  CB  TYR A 210      39.194  -7.736   0.252  1.00  0.59           C  
ATOM   3117  CG  TYR A 210      37.893  -7.526   0.942  1.00  0.59           C  
ATOM   3118  CD1 TYR A 210      37.437  -6.259   1.184  1.00  0.59           C  
ATOM   3119  CD2 TYR A 210      37.164  -8.632   1.381  1.00  0.59           C  
ATOM   3120  CE1 TYR A 210      36.277  -6.085   1.860  1.00  0.59           C  
ATOM   3121  CE2 TYR A 210      35.988  -8.446   2.049  1.00  0.59           C  
ATOM   3122  CZ  TYR A 210      35.555  -7.179   2.286  1.00  0.59           C  
ATOM   3123  OH  TYR A 210      34.416  -6.984   2.953  1.00  0.59           O  
ATOM   3124  H   TYR A 210      40.577  -6.413   1.947  1.00  0.59           H  
ATOM   3125  HA  TYR A 210      39.747  -9.179   1.704  1.00  0.59           H  
ATOM   3126 1HB  TYR A 210      39.562  -6.763  -0.089  1.00  0.59           H  
ATOM   3127 2HB  TYR A 210      39.034  -8.349  -0.624  1.00  0.59           H  
ATOM   3128  HD1 TYR A 210      38.004  -5.402   0.847  1.00  0.59           H  
ATOM   3129  HD2 TYR A 210      37.535  -9.640   1.195  1.00  0.59           H  
ATOM   3130  HE1 TYR A 210      35.926  -5.090   2.070  1.00  0.59           H  
ATOM   3131  HE2 TYR A 210      35.407  -9.298   2.399  1.00  0.59           H  
ATOM   3132  HH  TYR A 210      34.247  -7.741   3.527  1.00  0.59           H  
ATOM   3133  N   GLY A 211      42.590  -8.718   0.525  1.00  0.58           N  
ATOM   3134  CA  GLY A 211      43.637  -9.372  -0.246  1.00  0.58           C  
ATOM   3135  C   GLY A 211      44.514  -8.478  -1.108  1.00  0.58           C  
ATOM   3136  O   GLY A 211      45.416  -8.985  -1.775  1.00  0.58           O  
ATOM   3137  H   GLY A 211      42.852  -8.053   1.256  1.00  0.58           H  
ATOM   3138 1HA  GLY A 211      44.276  -9.916   0.448  1.00  0.58           H  
ATOM   3139 2HA  GLY A 211      43.183 -10.125  -0.883  1.00  0.58           H  
ATOM   3140  N   ALA A 212      44.291  -7.164  -1.121  1.00  0.57           N  
ATOM   3141  CA  ALA A 212      45.184  -6.337  -1.924  1.00  0.57           C  
ATOM   3142  C   ALA A 212      46.577  -6.497  -1.361  1.00  0.57           C  
ATOM   3143  O   ALA A 212      46.742  -6.602  -0.143  1.00  0.57           O  
ATOM   3144  CB  ALA A 212      44.786  -4.879  -1.928  1.00  0.57           C  
ATOM   3145  H   ALA A 212      43.541  -6.734  -0.579  1.00  0.57           H  
ATOM   3146  HA  ALA A 212      45.170  -6.693  -2.943  1.00  0.57           H  
ATOM   3147 1HB  ALA A 212      45.493  -4.316  -2.544  1.00  0.57           H  
ATOM   3148 2HB  ALA A 212      43.787  -4.780  -2.341  1.00  0.57           H  
ATOM   3149 3HB  ALA A 212      44.800  -4.491  -0.924  1.00  0.57           H  
ATOM   3150  N   THR A 213      47.586  -6.492  -2.219  1.00  0.58           N  
ATOM   3151  CA  THR A 213      48.946  -6.603  -1.722  1.00  0.58           C  
ATOM   3152  C   THR A 213      49.619  -5.246  -1.802  1.00  0.58           C  
ATOM   3153  O   THR A 213      50.487  -4.920  -0.987  1.00  0.58           O  
ATOM   3154  CB  THR A 213      49.728  -7.658  -2.531  1.00  0.58           C  
ATOM   3155  OG1 THR A 213      49.821  -7.269  -3.918  1.00  0.58           O  
ATOM   3156  CG2 THR A 213      48.983  -8.990  -2.467  1.00  0.58           C  
ATOM   3157  H   THR A 213      47.418  -6.403  -3.215  1.00  0.58           H  
ATOM   3158  HA  THR A 213      48.924  -6.912  -0.678  1.00  0.58           H  
ATOM   3159  HB  THR A 213      50.730  -7.767  -2.120  1.00  0.58           H  
ATOM   3160  HG1 THR A 213      50.425  -6.463  -4.003  1.00  0.58           H  
ATOM   3161 1HG2 THR A 213      49.526  -9.744  -3.031  1.00  0.58           H  
ATOM   3162 2HG2 THR A 213      48.899  -9.307  -1.429  1.00  0.58           H  
ATOM   3163 3HG2 THR A 213      47.982  -8.872  -2.889  1.00  0.58           H  
ATOM   3164  N   ASP A 214      49.122  -4.428  -2.724  1.00  0.60           N  
ATOM   3165  CA  ASP A 214      49.654  -3.102  -2.976  1.00  0.60           C  
ATOM   3166  C   ASP A 214      48.520  -2.135  -3.292  1.00  0.60           C  
ATOM   3167  O   ASP A 214      47.564  -2.497  -3.986  1.00  0.60           O  
ATOM   3168  CB  ASP A 214      50.611  -3.154  -4.155  1.00  0.60           C  
ATOM   3169  CG  ASP A 214      51.836  -4.041  -3.920  1.00  0.60           C  
ATOM   3170  OD1 ASP A 214      52.801  -3.562  -3.388  1.00  0.60           O  
ATOM   3171  OD2 ASP A 214      51.790  -5.219  -4.270  1.00  0.60           O  
ATOM   3172  H   ASP A 214      48.396  -4.791  -3.340  1.00  0.60           H  
ATOM   3173  HA  ASP A 214      50.178  -2.751  -2.086  1.00  0.60           H  
ATOM   3174 1HB  ASP A 214      50.077  -3.512  -5.012  1.00  0.60           H  
ATOM   3175 2HB  ASP A 214      50.950  -2.144  -4.371  1.00  0.60           H  
ATOM   3176  N   ILE A 215      48.623  -0.925  -2.755  1.00  0.63           N  
ATOM   3177  CA  ILE A 215      47.637   0.114  -3.007  1.00  0.63           C  
ATOM   3178  C   ILE A 215      48.228   1.255  -3.844  1.00  0.63           C  
ATOM   3179  O   ILE A 215      49.306   1.771  -3.538  1.00  0.63           O  
ATOM   3180  CB  ILE A 215      47.105   0.714  -1.696  1.00  0.63           C  
ATOM   3181  CG1 ILE A 215      46.547  -0.405  -0.729  1.00  0.63           C  
ATOM   3182  CG2 ILE A 215      46.035   1.764  -2.045  1.00  0.63           C  
ATOM   3183  CD1 ILE A 215      45.369  -1.186  -1.247  1.00  0.63           C  
ATOM   3184  H   ILE A 215      49.422  -0.712  -2.172  1.00  0.63           H  
ATOM   3185  HA  ILE A 215      46.802  -0.315  -3.563  1.00  0.63           H  
ATOM   3186  HB  ILE A 215      47.922   1.208  -1.173  1.00  0.63           H  
ATOM   3187 1HG1 ILE A 215      47.349  -1.113  -0.526  1.00  0.63           H  
ATOM   3188 2HG1 ILE A 215      46.273   0.057   0.201  1.00  0.63           H  
ATOM   3189 1HG2 ILE A 215      45.681   2.230  -1.162  1.00  0.63           H  
ATOM   3190 2HG2 ILE A 215      46.457   2.536  -2.677  1.00  0.63           H  
ATOM   3191 3HG2 ILE A 215      45.205   1.286  -2.570  1.00  0.63           H  
ATOM   3192 1HD1 ILE A 215      45.067  -1.931  -0.510  1.00  0.63           H  
ATOM   3193 2HD1 ILE A 215      44.534  -0.512  -1.440  1.00  0.63           H  
ATOM   3194 3HD1 ILE A 215      45.658  -1.683  -2.162  1.00  0.63           H  
ATOM   3195  N   VAL A 216      47.504   1.646  -4.877  1.00  0.68           N  
ATOM   3196  CA  VAL A 216      47.844   2.748  -5.759  1.00  0.68           C  
ATOM   3197  C   VAL A 216      46.869   3.902  -5.600  1.00  0.68           C  
ATOM   3198  O   VAL A 216      45.655   3.710  -5.666  1.00  0.68           O  
ATOM   3199  CB  VAL A 216      47.797   2.266  -7.202  1.00  0.68           C  
ATOM   3200  CG1 VAL A 216      48.019   3.360  -8.134  1.00  0.68           C  
ATOM   3201  CG2 VAL A 216      48.827   1.262  -7.417  1.00  0.68           C  
ATOM   3202  H   VAL A 216      46.647   1.139  -5.072  1.00  0.68           H  
ATOM   3203  HA  VAL A 216      48.850   3.094  -5.521  1.00  0.68           H  
ATOM   3204  HB  VAL A 216      46.847   1.849  -7.375  1.00  0.68           H  
ATOM   3205 1HG1 VAL A 216      47.985   2.993  -9.162  1.00  0.68           H  
ATOM   3206 2HG1 VAL A 216      47.259   4.126  -8.003  1.00  0.68           H  
ATOM   3207 3HG1 VAL A 216      48.976   3.769  -7.920  1.00  0.68           H  
ATOM   3208 1HG2 VAL A 216      48.779   0.908  -8.444  1.00  0.68           H  
ATOM   3209 2HG2 VAL A 216      49.798   1.714  -7.231  1.00  0.68           H  
ATOM   3210 3HG2 VAL A 216      48.662   0.443  -6.732  1.00  0.68           H  
ATOM   3211  N   ASN A 217      47.394   5.097  -5.368  1.00  0.74           N  
ATOM   3212  CA  ASN A 217      46.540   6.268  -5.231  1.00  0.74           C  
ATOM   3213  C   ASN A 217      46.746   7.186  -6.421  1.00  0.74           C  
ATOM   3214  O   ASN A 217      47.779   7.849  -6.533  1.00  0.74           O  
ATOM   3215  CB  ASN A 217      46.794   6.993  -3.930  1.00  0.74           C  
ATOM   3216  CG  ASN A 217      45.811   8.129  -3.672  1.00  0.74           C  
ATOM   3217  OD1 ASN A 217      45.234   8.762  -4.579  1.00  0.74           O  
ATOM   3218  ND2 ASN A 217      45.620   8.403  -2.400  1.00  0.74           N  
ATOM   3219  H   ASN A 217      48.397   5.195  -5.299  1.00  0.74           H  
ATOM   3220  HA  ASN A 217      45.498   5.952  -5.248  1.00  0.74           H  
ATOM   3221 1HB  ASN A 217      46.732   6.283  -3.104  1.00  0.74           H  
ATOM   3222 2HB  ASN A 217      47.807   7.407  -3.935  1.00  0.74           H  
ATOM   3223 1HD2 ASN A 217      44.999   9.134  -2.126  1.00  0.74           H  
ATOM   3224 2HD2 ASN A 217      46.106   7.877  -1.701  1.00  0.74           H  
ATOM   3225  N   TYR A 218      45.757   7.229  -7.300  1.00  0.80           N  
ATOM   3226  CA  TYR A 218      45.806   7.995  -8.545  1.00  0.80           C  
ATOM   3227  C   TYR A 218      46.049   9.501  -8.333  1.00  0.80           C  
ATOM   3228  O   TYR A 218      46.509  10.205  -9.232  1.00  0.80           O  
ATOM   3229  CB  TYR A 218      44.509   7.767  -9.317  1.00  0.80           C  
ATOM   3230  CG  TYR A 218      43.317   8.340  -8.629  1.00  0.80           C  
ATOM   3231  CD1 TYR A 218      42.947   9.661  -8.840  1.00  0.80           C  
ATOM   3232  CD2 TYR A 218      42.591   7.540  -7.770  1.00  0.80           C  
ATOM   3233  CE1 TYR A 218      41.855  10.183  -8.180  1.00  0.80           C  
ATOM   3234  CE2 TYR A 218      41.503   8.058  -7.121  1.00  0.80           C  
ATOM   3235  CZ  TYR A 218      41.136   9.374  -7.315  1.00  0.80           C  
ATOM   3236  OH  TYR A 218      40.058   9.886  -6.632  1.00  0.80           O  
ATOM   3237  H   TYR A 218      44.937   6.671  -7.108  1.00  0.80           H  
ATOM   3238  HA  TYR A 218      46.637   7.613  -9.146  1.00  0.80           H  
ATOM   3239 1HB  TYR A 218      44.586   8.209 -10.310  1.00  0.80           H  
ATOM   3240 2HB  TYR A 218      44.347   6.699  -9.438  1.00  0.80           H  
ATOM   3241  HD1 TYR A 218      43.526  10.289  -9.517  1.00  0.80           H  
ATOM   3242  HD2 TYR A 218      42.885   6.501  -7.605  1.00  0.80           H  
ATOM   3243  HE1 TYR A 218      41.568  11.222  -8.333  1.00  0.80           H  
ATOM   3244  HE2 TYR A 218      40.930   7.435  -6.441  1.00  0.80           H  
ATOM   3245  HH  TYR A 218      39.834  10.751  -6.994  1.00  0.80           H  
ATOM   3246  N   LYS A 219      45.766  10.019  -7.137  1.00  0.84           N  
ATOM   3247  CA  LYS A 219      45.973  11.441  -6.897  1.00  0.84           C  
ATOM   3248  C   LYS A 219      47.459  11.809  -6.931  1.00  0.84           C  
ATOM   3249  O   LYS A 219      47.809  12.980  -7.084  1.00  0.84           O  
ATOM   3250  CB  LYS A 219      45.353  11.894  -5.578  1.00  0.84           C  
ATOM   3251  CG  LYS A 219      43.825  11.884  -5.561  1.00  0.84           C  
ATOM   3252  CD  LYS A 219      43.282  12.391  -4.230  1.00  0.84           C  
ATOM   3253  CE  LYS A 219      41.758  12.470  -4.236  1.00  0.84           C  
ATOM   3254  NZ  LYS A 219      41.218  12.966  -2.930  1.00  0.84           N  
ATOM   3255  H   LYS A 219      45.429   9.425  -6.381  1.00  0.84           H  
ATOM   3256  HA  LYS A 219      45.483  11.992  -7.698  1.00  0.84           H  
ATOM   3257 1HB  LYS A 219      45.717  11.262  -4.770  1.00  0.84           H  
ATOM   3258 2HB  LYS A 219      45.680  12.910  -5.361  1.00  0.84           H  
ATOM   3259 1HG  LYS A 219      43.442  12.501  -6.373  1.00  0.84           H  
ATOM   3260 2HG  LYS A 219      43.481  10.860  -5.711  1.00  0.84           H  
ATOM   3261 1HD  LYS A 219      43.597  11.714  -3.434  1.00  0.84           H  
ATOM   3262 2HD  LYS A 219      43.688  13.381  -4.023  1.00  0.84           H  
ATOM   3263 1HE  LYS A 219      41.442  13.145  -5.029  1.00  0.84           H  
ATOM   3264 2HE  LYS A 219      41.350  11.482  -4.436  1.00  0.84           H  
ATOM   3265 1HZ  LYS A 219      40.209  13.005  -2.977  1.00  0.84           H  
ATOM   3266 2HZ  LYS A 219      41.495  12.340  -2.187  1.00  0.84           H  
ATOM   3267 3HZ  LYS A 219      41.581  13.890  -2.744  1.00  0.84           H  
ATOM   3268  N   ASP A 220      48.331  10.807  -6.779  1.00  0.84           N  
ATOM   3269  CA  ASP A 220      49.770  11.016  -6.763  1.00  0.84           C  
ATOM   3270  C   ASP A 220      50.421  10.818  -8.142  1.00  0.84           C  
ATOM   3271  O   ASP A 220      51.649  10.864  -8.258  1.00  0.84           O  
ATOM   3272  CB  ASP A 220      50.425  10.079  -5.746  1.00  0.84           C  
ATOM   3273  CG  ASP A 220      50.031  10.392  -4.295  1.00  0.84           C  
ATOM   3274  OD1 ASP A 220      49.940  11.549  -3.949  1.00  0.84           O  
ATOM   3275  OD2 ASP A 220      49.835   9.462  -3.548  1.00  0.84           O  
ATOM   3276  H   ASP A 220      47.988   9.851  -6.679  1.00  0.84           H  
ATOM   3277  HA  ASP A 220      49.958  12.042  -6.450  1.00  0.84           H  
ATOM   3278 1HB  ASP A 220      50.123   9.062  -5.960  1.00  0.84           H  
ATOM   3279 2HB  ASP A 220      51.508  10.133  -5.842  1.00  0.84           H  
ATOM   3280  N   GLY A 221      49.620  10.595  -9.189  1.00  0.82           N  
ATOM   3281  CA  GLY A 221      50.179  10.427 -10.530  1.00  0.82           C  
ATOM   3282  C   GLY A 221      49.383   9.423 -11.360  1.00  0.82           C  
ATOM   3283  O   GLY A 221      48.504   8.751 -10.837  1.00  0.82           O  
ATOM   3284  H   GLY A 221      48.605  10.554  -9.070  1.00  0.82           H  
ATOM   3285 1HA  GLY A 221      50.175  11.403 -11.009  1.00  0.82           H  
ATOM   3286 2HA  GLY A 221      51.216  10.102 -10.456  1.00  0.82           H  
ATOM   3287  N   PRO A 222      49.664   9.284 -12.663  1.00  0.78           N  
ATOM   3288  CA  PRO A 222      48.947   8.403 -13.558  1.00  0.78           C  
ATOM   3289  C   PRO A 222      48.933   6.985 -13.023  1.00  0.78           C  
ATOM   3290  O   PRO A 222      49.979   6.440 -12.644  1.00  0.78           O  
ATOM   3291  CB  PRO A 222      49.762   8.515 -14.849  1.00  0.78           C  
ATOM   3292  CG  PRO A 222      50.398   9.889 -14.774  1.00  0.78           C  
ATOM   3293  CD  PRO A 222      50.739  10.069 -13.303  1.00  0.78           C  
ATOM   3294  HA  PRO A 222      47.921   8.780 -13.694  1.00  0.78           H  
ATOM   3295 1HB  PRO A 222      50.504   7.706 -14.895  1.00  0.78           H  
ATOM   3296 2HB  PRO A 222      49.104   8.393 -15.722  1.00  0.78           H  
ATOM   3297 1HG  PRO A 222      51.284   9.936 -15.427  1.00  0.78           H  
ATOM   3298 2HG  PRO A 222      49.694  10.652 -15.141  1.00  0.78           H  
ATOM   3299 1HD  PRO A 222      51.726   9.644 -13.065  1.00  0.78           H  
ATOM   3300 2HD  PRO A 222      50.678  11.134 -13.074  1.00  0.78           H  
ATOM   3301  N   ILE A 223      47.769   6.353 -13.113  1.00  0.73           N  
ATOM   3302  CA  ILE A 223      47.577   5.009 -12.593  1.00  0.73           C  
ATOM   3303  C   ILE A 223      48.488   4.023 -13.279  1.00  0.73           C  
ATOM   3304  O   ILE A 223      49.109   3.183 -12.626  1.00  0.73           O  
ATOM   3305  CB  ILE A 223      46.136   4.554 -12.819  1.00  0.73           C  
ATOM   3306  CG1 ILE A 223      45.200   5.357 -11.972  1.00  0.73           C  
ATOM   3307  CG2 ILE A 223      46.018   3.092 -12.505  1.00  0.73           C  
ATOM   3308  CD1 ILE A 223      43.734   5.156 -12.353  1.00  0.73           C  
ATOM   3309  H   ILE A 223      46.971   6.853 -13.475  1.00  0.73           H  
ATOM   3310  HA  ILE A 223      47.797   5.010 -11.526  1.00  0.73           H  
ATOM   3311  HB  ILE A 223      45.862   4.731 -13.849  1.00  0.73           H  
ATOM   3312 1HG1 ILE A 223      45.355   5.084 -10.939  1.00  0.73           H  
ATOM   3313 2HG1 ILE A 223      45.445   6.414 -12.081  1.00  0.73           H  
ATOM   3314 1HG2 ILE A 223      44.999   2.765 -12.670  1.00  0.73           H  
ATOM   3315 2HG2 ILE A 223      46.685   2.548 -13.154  1.00  0.73           H  
ATOM   3316 3HG2 ILE A 223      46.294   2.921 -11.464  1.00  0.73           H  
ATOM   3317 1HD1 ILE A 223      43.102   5.766 -11.705  1.00  0.73           H  
ATOM   3318 2HD1 ILE A 223      43.585   5.456 -13.392  1.00  0.73           H  
ATOM   3319 3HD1 ILE A 223      43.461   4.109 -12.243  1.00  0.73           H  
ATOM   3320  N   GLU A 224      48.584   4.141 -14.599  1.00  0.68           N  
ATOM   3321  CA  GLU A 224      49.426   3.252 -15.372  1.00  0.68           C  
ATOM   3322  C   GLU A 224      50.845   3.218 -14.842  1.00  0.68           C  
ATOM   3323  O   GLU A 224      51.383   2.140 -14.587  1.00  0.68           O  
ATOM   3324  CB  GLU A 224      49.490   3.717 -16.823  1.00  0.68           C  
ATOM   3325  CG  GLU A 224      50.377   2.871 -17.731  1.00  0.68           C  
ATOM   3326  CD  GLU A 224      50.598   3.513 -19.087  1.00  0.68           C  
ATOM   3327  OE1 GLU A 224      50.095   4.596 -19.314  1.00  0.68           O  
ATOM   3328  OE2 GLU A 224      51.267   2.919 -19.899  1.00  0.68           O  
ATOM   3329  H   GLU A 224      48.053   4.861 -15.065  1.00  0.68           H  
ATOM   3330  HA  GLU A 224      49.009   2.254 -15.313  1.00  0.68           H  
ATOM   3331 1HB  GLU A 224      48.490   3.712 -17.251  1.00  0.68           H  
ATOM   3332 2HB  GLU A 224      49.855   4.744 -16.860  1.00  0.68           H  
ATOM   3333 1HG  GLU A 224      51.342   2.715 -17.247  1.00  0.68           H  
ATOM   3334 2HG  GLU A 224      49.909   1.896 -17.873  1.00  0.68           H  
ATOM   3335  N   SER A 225      51.449   4.397 -14.655  1.00  0.65           N  
ATOM   3336  CA  SER A 225      52.831   4.456 -14.209  1.00  0.65           C  
ATOM   3337  C   SER A 225      52.980   3.861 -12.833  1.00  0.65           C  
ATOM   3338  O   SER A 225      53.928   3.123 -12.567  1.00  0.65           O  
ATOM   3339  CB  SER A 225      53.331   5.888 -14.190  1.00  0.65           C  
ATOM   3340  OG  SER A 225      53.403   6.422 -15.486  1.00  0.65           O  
ATOM   3341  H   SER A 225      50.942   5.250 -14.838  1.00  0.65           H  
ATOM   3342  HA  SER A 225      53.443   3.880 -14.901  1.00  0.65           H  
ATOM   3343 1HB  SER A 225      52.652   6.493 -13.583  1.00  0.65           H  
ATOM   3344 2HB  SER A 225      54.312   5.926 -13.720  1.00  0.65           H  
ATOM   3345  HG  SER A 225      53.608   7.354 -15.376  1.00  0.65           H  
ATOM   3346  N   GLN A 226      52.028   4.143 -11.952  1.00  0.62           N  
ATOM   3347  CA  GLN A 226      52.134   3.632 -10.603  1.00  0.62           C  
ATOM   3348  C   GLN A 226      52.059   2.104 -10.579  1.00  0.62           C  
ATOM   3349  O   GLN A 226      52.844   1.450  -9.883  1.00  0.62           O  
ATOM   3350  CB  GLN A 226      51.027   4.228  -9.771  1.00  0.62           C  
ATOM   3351  CG  GLN A 226      51.160   5.722  -9.506  1.00  0.62           C  
ATOM   3352  CD  GLN A 226      49.933   6.273  -8.823  1.00  0.62           C  
ATOM   3353  OE1 GLN A 226      48.801   6.003  -9.231  1.00  0.62           O  
ATOM   3354  NE2 GLN A 226      50.138   7.003  -7.752  1.00  0.62           N  
ATOM   3355  H   GLN A 226      51.249   4.754 -12.217  1.00  0.62           H  
ATOM   3356  HA  GLN A 226      53.094   3.936 -10.191  1.00  0.62           H  
ATOM   3357 1HB  GLN A 226      50.073   4.059 -10.272  1.00  0.62           H  
ATOM   3358 2HB  GLN A 226      51.006   3.714  -8.819  1.00  0.62           H  
ATOM   3359 1HG  GLN A 226      52.023   5.902  -8.868  1.00  0.62           H  
ATOM   3360 2HG  GLN A 226      51.281   6.241 -10.458  1.00  0.62           H  
ATOM   3361 1HE2 GLN A 226      49.335   7.370  -7.238  1.00  0.62           H  
ATOM   3362 2HE2 GLN A 226      51.066   7.188  -7.440  1.00  0.62           H  
ATOM   3363  N   ILE A 227      51.177   1.526 -11.395  1.00  0.61           N  
ATOM   3364  CA  ILE A 227      51.064   0.076 -11.437  1.00  0.61           C  
ATOM   3365  C   ILE A 227      52.347  -0.500 -12.029  1.00  0.61           C  
ATOM   3366  O   ILE A 227      52.887  -1.475 -11.506  1.00  0.61           O  
ATOM   3367  CB  ILE A 227      49.821  -0.386 -12.215  1.00  0.61           C  
ATOM   3368  CG1 ILE A 227      48.567   0.034 -11.450  1.00  0.61           C  
ATOM   3369  CG2 ILE A 227      49.796  -1.905 -12.378  1.00  0.61           C  
ATOM   3370  CD1 ILE A 227      47.328  -0.160 -12.211  1.00  0.61           C  
ATOM   3371  H   ILE A 227      50.552   2.106 -11.960  1.00  0.61           H  
ATOM   3372  HA  ILE A 227      50.966  -0.293 -10.420  1.00  0.61           H  
ATOM   3373  HB  ILE A 227      49.812   0.099 -13.197  1.00  0.61           H  
ATOM   3374 1HG1 ILE A 227      48.495  -0.536 -10.551  1.00  0.61           H  
ATOM   3375 2HG1 ILE A 227      48.648   1.091 -11.188  1.00  0.61           H  
ATOM   3376 1HG2 ILE A 227      48.904  -2.197 -12.929  1.00  0.61           H  
ATOM   3377 2HG2 ILE A 227      50.662  -2.236 -12.906  1.00  0.61           H  
ATOM   3378 3HG2 ILE A 227      49.781  -2.362 -11.406  1.00  0.61           H  
ATOM   3379 1HD1 ILE A 227      46.489   0.147 -11.625  1.00  0.61           H  
ATOM   3380 2HD1 ILE A 227      47.372   0.422 -13.110  1.00  0.61           H  
ATOM   3381 3HD1 ILE A 227      47.231  -1.204 -12.456  1.00  0.61           H  
ATOM   3382  N   MET A 228      52.849   0.109 -13.110  1.00  0.60           N  
ATOM   3383  CA  MET A 228      54.078  -0.369 -13.732  1.00  0.60           C  
ATOM   3384  C   MET A 228      55.274  -0.206 -12.787  1.00  0.60           C  
ATOM   3385  O   MET A 228      56.231  -0.979 -12.838  1.00  0.60           O  
ATOM   3386  CB  MET A 228      54.299   0.332 -15.071  1.00  0.60           C  
ATOM   3387  CG  MET A 228      53.244  -0.033 -16.128  1.00  0.60           C  
ATOM   3388  SD  MET A 228      53.219  -1.786 -16.523  1.00  0.60           S  
ATOM   3389  CE  MET A 228      51.943  -2.325 -15.401  1.00  0.60           C  
ATOM   3390  H   MET A 228      52.366   0.911 -13.516  1.00  0.60           H  
ATOM   3391  HA  MET A 228      53.964  -1.429 -13.933  1.00  0.60           H  
ATOM   3392 1HB  MET A 228      54.264   1.413 -14.919  1.00  0.60           H  
ATOM   3393 2HB  MET A 228      55.281   0.081 -15.461  1.00  0.60           H  
ATOM   3394 1HG  MET A 228      52.259   0.233 -15.762  1.00  0.60           H  
ATOM   3395 2HG  MET A 228      53.423   0.531 -17.044  1.00  0.60           H  
ATOM   3396 1HE  MET A 228      51.772  -3.389 -15.501  1.00  0.60           H  
ATOM   3397 2HE  MET A 228      52.273  -2.117 -14.397  1.00  0.60           H  
ATOM   3398 3HE  MET A 228      51.031  -1.791 -15.603  1.00  0.60           H  
ATOM   3399  N   ASN A 229      55.253   0.778 -11.894  1.00  0.60           N  
ATOM   3400  CA  ASN A 229      56.362   0.865 -10.957  1.00  0.60           C  
ATOM   3401  C   ASN A 229      56.294  -0.343 -10.008  1.00  0.60           C  
ATOM   3402  O   ASN A 229      57.293  -1.029  -9.772  1.00  0.60           O  
ATOM   3403  CB  ASN A 229      56.312   2.176 -10.194  1.00  0.60           C  
ATOM   3404  CG  ASN A 229      56.698   3.369 -11.045  1.00  0.60           C  
ATOM   3405  OD1 ASN A 229      57.377   3.249 -12.075  1.00  0.60           O  
ATOM   3406  ND2 ASN A 229      56.266   4.532 -10.625  1.00  0.60           N  
ATOM   3407  H   ASN A 229      54.501   1.464 -11.878  1.00  0.60           H  
ATOM   3408  HA  ASN A 229      57.300   0.809 -11.507  1.00  0.60           H  
ATOM   3409 1HB  ASN A 229      55.302   2.331  -9.816  1.00  0.60           H  
ATOM   3410 2HB  ASN A 229      56.977   2.121  -9.335  1.00  0.60           H  
ATOM   3411 1HD2 ASN A 229      56.481   5.359 -11.141  1.00  0.60           H  
ATOM   3412 2HD2 ASN A 229      55.720   4.587  -9.792  1.00  0.60           H  
ATOM   3413  N   LEU A 230      55.081  -0.670  -9.551  1.00  0.61           N  
ATOM   3414  CA  LEU A 230      54.851  -1.787  -8.635  1.00  0.61           C  
ATOM   3415  C   LEU A 230      55.184  -3.152  -9.228  1.00  0.61           C  
ATOM   3416  O   LEU A 230      55.592  -4.066  -8.497  1.00  0.61           O  
ATOM   3417  CB  LEU A 230      53.399  -1.794  -8.170  1.00  0.61           C  
ATOM   3418  CG  LEU A 230      52.990  -0.674  -7.239  1.00  0.61           C  
ATOM   3419  CD1 LEU A 230      51.517  -0.737  -7.034  1.00  0.61           C  
ATOM   3420  CD2 LEU A 230      53.711  -0.838  -5.924  1.00  0.61           C  
ATOM   3421  H   LEU A 230      54.287  -0.080  -9.809  1.00  0.61           H  
ATOM   3422  HA  LEU A 230      55.486  -1.636  -7.764  1.00  0.61           H  
ATOM   3423 1HB  LEU A 230      52.763  -1.731  -9.044  1.00  0.61           H  
ATOM   3424 2HB  LEU A 230      53.193  -2.737  -7.669  1.00  0.61           H  
ATOM   3425  HG  LEU A 230      53.242   0.291  -7.676  1.00  0.61           H  
ATOM   3426 1HD1 LEU A 230      51.216   0.055  -6.355  1.00  0.61           H  
ATOM   3427 2HD1 LEU A 230      51.026  -0.612  -7.992  1.00  0.61           H  
ATOM   3428 3HD1 LEU A 230      51.255  -1.695  -6.616  1.00  0.61           H  
ATOM   3429 1HD2 LEU A 230      53.411  -0.037  -5.246  1.00  0.61           H  
ATOM   3430 2HD2 LEU A 230      53.454  -1.804  -5.480  1.00  0.61           H  
ATOM   3431 3HD2 LEU A 230      54.785  -0.790  -6.092  1.00  0.61           H  
ATOM   3432  N   THR A 231      55.021  -3.284 -10.541  1.00  0.61           N  
ATOM   3433  CA  THR A 231      55.284  -4.531 -11.251  1.00  0.61           C  
ATOM   3434  C   THR A 231      56.654  -4.538 -11.947  1.00  0.61           C  
ATOM   3435  O   THR A 231      56.908  -5.378 -12.813  1.00  0.61           O  
ATOM   3436  CB  THR A 231      54.212  -4.807 -12.303  1.00  0.61           C  
ATOM   3437  OG1 THR A 231      54.222  -3.762 -13.239  1.00  0.61           O  
ATOM   3438  CG2 THR A 231      52.853  -4.889 -11.684  1.00  0.61           C  
ATOM   3439  H   THR A 231      54.635  -2.492 -11.059  1.00  0.61           H  
ATOM   3440  HA  THR A 231      55.273  -5.344 -10.533  1.00  0.61           H  
ATOM   3441  HB  THR A 231      54.441  -5.742 -12.814  1.00  0.61           H  
ATOM   3442  HG1 THR A 231      53.978  -4.121 -14.107  1.00  0.61           H  
ATOM   3443 1HG2 THR A 231      52.129  -5.072 -12.461  1.00  0.61           H  
ATOM   3444 2HG2 THR A 231      52.832  -5.697 -10.958  1.00  0.61           H  
ATOM   3445 3HG2 THR A 231      52.627  -3.951 -11.190  1.00  0.61           H  
ATOM   3446  N   GLU A 232      57.516  -3.569 -11.625  1.00  0.62           N  
ATOM   3447  CA  GLU A 232      58.856  -3.460 -12.208  1.00  0.62           C  
ATOM   3448  C   GLU A 232      58.854  -3.391 -13.739  1.00  0.62           C  
ATOM   3449  O   GLU A 232      59.715  -3.974 -14.400  1.00  0.62           O  
ATOM   3450  CB  GLU A 232      59.732  -4.647 -11.762  1.00  0.62           C  
ATOM   3451  CG  GLU A 232      59.942  -4.750 -10.248  1.00  0.62           C  
ATOM   3452  CD  GLU A 232      60.877  -5.880  -9.841  1.00  0.62           C  
ATOM   3453  OE1 GLU A 232      61.317  -6.610 -10.698  1.00  0.62           O  
ATOM   3454  OE2 GLU A 232      61.145  -6.003  -8.668  1.00  0.62           O  
ATOM   3455  H   GLU A 232      57.255  -2.867 -10.930  1.00  0.62           H  
ATOM   3456  HA  GLU A 232      59.303  -2.538 -11.833  1.00  0.62           H  
ATOM   3457 1HB  GLU A 232      59.302  -5.585 -12.107  1.00  0.62           H  
ATOM   3458 2HB  GLU A 232      60.714  -4.557 -12.222  1.00  0.62           H  
ATOM   3459 1HG  GLU A 232      60.350  -3.807  -9.886  1.00  0.62           H  
ATOM   3460 2HG  GLU A 232      58.972  -4.898  -9.771  1.00  0.62           H  
ATOM   3461  N   GLY A 233      57.886  -2.670 -14.299  1.00  0.62           N  
ATOM   3462  CA  GLY A 233      57.758  -2.454 -15.733  1.00  0.62           C  
ATOM   3463  C   GLY A 233      57.037  -3.577 -16.478  1.00  0.62           C  
ATOM   3464  O   GLY A 233      56.807  -3.467 -17.684  1.00  0.62           O  
ATOM   3465  H   GLY A 233      57.205  -2.219 -13.695  1.00  0.62           H  
ATOM   3466 1HA  GLY A 233      57.220  -1.521 -15.893  1.00  0.62           H  
ATOM   3467 2HA  GLY A 233      58.750  -2.319 -16.159  1.00  0.62           H  
ATOM   3468  N   LYS A 234      56.678  -4.655 -15.789  1.00  0.61           N  
ATOM   3469  CA  LYS A 234      56.007  -5.761 -16.453  1.00  0.61           C  
ATOM   3470  C   LYS A 234      54.515  -5.498 -16.485  1.00  0.61           C  
ATOM   3471  O   LYS A 234      53.976  -4.836 -15.605  1.00  0.61           O  
ATOM   3472  CB  LYS A 234      56.315  -7.067 -15.737  1.00  0.61           C  
ATOM   3473  CG  LYS A 234      57.790  -7.450 -15.782  1.00  0.61           C  
ATOM   3474  CD  LYS A 234      58.063  -8.747 -15.042  1.00  0.61           C  
ATOM   3475  CE  LYS A 234      59.545  -9.097 -15.086  1.00  0.61           C  
ATOM   3476  NZ  LYS A 234      59.847 -10.346 -14.333  1.00  0.61           N  
ATOM   3477  H   LYS A 234      56.881  -4.734 -14.790  1.00  0.61           H  
ATOM   3478  HA  LYS A 234      56.364  -5.828 -17.480  1.00  0.61           H  
ATOM   3479 1HB  LYS A 234      56.024  -6.979 -14.689  1.00  0.61           H  
ATOM   3480 2HB  LYS A 234      55.727  -7.873 -16.173  1.00  0.61           H  
ATOM   3481 1HG  LYS A 234      58.109  -7.551 -16.818  1.00  0.61           H  
ATOM   3482 2HG  LYS A 234      58.374  -6.650 -15.313  1.00  0.61           H  
ATOM   3483 1HD  LYS A 234      57.756  -8.633 -13.999  1.00  0.61           H  
ATOM   3484 2HD  LYS A 234      57.489  -9.556 -15.489  1.00  0.61           H  
ATOM   3485 1HE  LYS A 234      59.848  -9.230 -16.124  1.00  0.61           H  
ATOM   3486 2HE  LYS A 234      60.118  -8.275 -14.651  1.00  0.61           H  
ATOM   3487 1HZ  LYS A 234      60.836 -10.542 -14.387  1.00  0.61           H  
ATOM   3488 2HZ  LYS A 234      59.580 -10.226 -13.364  1.00  0.61           H  
ATOM   3489 3HZ  LYS A 234      59.329 -11.116 -14.732  1.00  0.61           H  
ATOM   3490  N   GLY A 235      53.812  -6.033 -17.464  1.00  0.60           N  
ATOM   3491  CA  GLY A 235      52.379  -5.791 -17.448  1.00  0.60           C  
ATOM   3492  C   GLY A 235      51.721  -6.685 -16.416  1.00  0.60           C  
ATOM   3493  O   GLY A 235      52.376  -7.555 -15.831  1.00  0.60           O  
ATOM   3494  H   GLY A 235      54.248  -6.573 -18.196  1.00  0.60           H  
ATOM   3495 1HA  GLY A 235      52.181  -4.747 -17.227  1.00  0.60           H  
ATOM   3496 2HA  GLY A 235      51.955  -5.984 -18.431  1.00  0.60           H  
ATOM   3497  N   VAL A 236      50.419  -6.525 -16.250  1.00  0.58           N  
ATOM   3498  CA  VAL A 236      49.682  -7.335 -15.301  1.00  0.58           C  
ATOM   3499  C   VAL A 236      48.998  -8.396 -16.141  1.00  0.58           C  
ATOM   3500  O   VAL A 236      48.898  -8.267 -17.361  1.00  0.58           O  
ATOM   3501  CB  VAL A 236      48.653  -6.502 -14.461  1.00  0.58           C  
ATOM   3502  CG1 VAL A 236      49.363  -5.418 -13.683  1.00  0.58           C  
ATOM   3503  CG2 VAL A 236      47.604  -5.931 -15.303  1.00  0.58           C  
ATOM   3504  H   VAL A 236      49.961  -5.788 -16.771  1.00  0.58           H  
ATOM   3505  HA  VAL A 236      50.373  -7.819 -14.612  1.00  0.58           H  
ATOM   3506  HB  VAL A 236      48.188  -7.165 -13.737  1.00  0.58           H  
ATOM   3507 1HG1 VAL A 236      48.646  -4.876 -13.074  1.00  0.58           H  
ATOM   3508 2HG1 VAL A 236      50.104  -5.875 -13.047  1.00  0.58           H  
ATOM   3509 3HG1 VAL A 236      49.848  -4.726 -14.376  1.00  0.58           H  
ATOM   3510 1HG2 VAL A 236      46.888  -5.390 -14.686  1.00  0.58           H  
ATOM   3511 2HG2 VAL A 236      48.032  -5.267 -16.010  1.00  0.58           H  
ATOM   3512 3HG2 VAL A 236      47.114  -6.747 -15.797  1.00  0.58           H  
ATOM   3513  N   ASP A 237      48.563  -9.476 -15.530  1.00  0.57           N  
ATOM   3514  CA  ASP A 237      47.965 -10.554 -16.304  1.00  0.57           C  
ATOM   3515  C   ASP A 237      46.522 -10.223 -16.543  1.00  0.57           C  
ATOM   3516  O   ASP A 237      45.929 -10.588 -17.567  1.00  0.57           O  
ATOM   3517  CB  ASP A 237      48.098 -11.858 -15.545  1.00  0.57           C  
ATOM   3518  CG  ASP A 237      49.554 -12.297 -15.394  1.00  0.57           C  
ATOM   3519  OD1 ASP A 237      50.144 -12.735 -16.366  1.00  0.57           O  
ATOM   3520  OD2 ASP A 237      50.098 -12.130 -14.319  1.00  0.57           O  
ATOM   3521  H   ASP A 237      48.607  -9.551 -14.517  1.00  0.57           H  
ATOM   3522  HA  ASP A 237      48.467 -10.639 -17.267  1.00  0.57           H  
ATOM   3523 1HB  ASP A 237      47.660 -11.731 -14.560  1.00  0.57           H  
ATOM   3524 2HB  ASP A 237      47.541 -12.638 -16.060  1.00  0.57           H  
ATOM   3525  N   ALA A 238      45.967  -9.508 -15.589  1.00  0.56           N  
ATOM   3526  CA  ALA A 238      44.595  -9.125 -15.706  1.00  0.56           C  
ATOM   3527  C   ALA A 238      44.340  -7.799 -15.035  1.00  0.56           C  
ATOM   3528  O   ALA A 238      45.039  -7.399 -14.100  1.00  0.56           O  
ATOM   3529  CB  ALA A 238      43.702 -10.191 -15.108  1.00  0.56           C  
ATOM   3530  H   ALA A 238      46.512  -9.270 -14.760  1.00  0.56           H  
ATOM   3531  HA  ALA A 238      44.375  -9.012 -16.761  1.00  0.56           H  
ATOM   3532 1HB  ALA A 238      42.682  -9.883 -15.245  1.00  0.56           H  
ATOM   3533 2HB  ALA A 238      43.862 -11.144 -15.614  1.00  0.56           H  
ATOM   3534 3HB  ALA A 238      43.912 -10.301 -14.058  1.00  0.56           H  
ATOM   3535  N   ALA A 239      43.302  -7.143 -15.495  1.00  0.57           N  
ATOM   3536  CA  ALA A 239      42.882  -5.908 -14.878  1.00  0.57           C  
ATOM   3537  C   ALA A 239      41.379  -5.891 -14.812  1.00  0.57           C  
ATOM   3538  O   ALA A 239      40.722  -6.388 -15.720  1.00  0.57           O  
ATOM   3539  CB  ALA A 239      43.396  -4.705 -15.658  1.00  0.57           C  
ATOM   3540  H   ALA A 239      42.799  -7.533 -16.295  1.00  0.57           H  
ATOM   3541  HA  ALA A 239      43.274  -5.881 -13.872  1.00  0.57           H  
ATOM   3542 1HB  ALA A 239      43.067  -3.791 -15.163  1.00  0.57           H  
ATOM   3543 2HB  ALA A 239      44.482  -4.733 -15.682  1.00  0.57           H  
ATOM   3544 3HB  ALA A 239      43.005  -4.730 -16.673  1.00  0.57           H  
ATOM   3545  N   ILE A 240      40.845  -5.319 -13.751  1.00  0.60           N  
ATOM   3546  CA  ILE A 240      39.407  -5.203 -13.598  1.00  0.60           C  
ATOM   3547  C   ILE A 240      38.992  -3.755 -13.451  1.00  0.60           C  
ATOM   3548  O   ILE A 240      39.545  -3.029 -12.625  1.00  0.60           O  
ATOM   3549  CB  ILE A 240      38.922  -5.970 -12.351  1.00  0.60           C  
ATOM   3550  CG1 ILE A 240      39.302  -7.430 -12.457  1.00  0.60           C  
ATOM   3551  CG2 ILE A 240      37.384  -5.817 -12.211  1.00  0.60           C  
ATOM   3552  CD1 ILE A 240      39.089  -8.192 -11.205  1.00  0.60           C  
ATOM   3553  H   ILE A 240      41.469  -4.982 -13.019  1.00  0.60           H  
ATOM   3554  HA  ILE A 240      38.918  -5.610 -14.482  1.00  0.60           H  
ATOM   3555  HB  ILE A 240      39.410  -5.571 -11.466  1.00  0.60           H  
ATOM   3556 1HG1 ILE A 240      38.724  -7.887 -13.239  1.00  0.60           H  
ATOM   3557 2HG1 ILE A 240      40.358  -7.504 -12.708  1.00  0.60           H  
ATOM   3558 1HG2 ILE A 240      37.041  -6.355 -11.334  1.00  0.60           H  
ATOM   3559 2HG2 ILE A 240      37.123  -4.766 -12.108  1.00  0.60           H  
ATOM   3560 3HG2 ILE A 240      36.893  -6.224 -13.097  1.00  0.60           H  
ATOM   3561 1HD1 ILE A 240      39.397  -9.185 -11.365  1.00  0.60           H  
ATOM   3562 2HD1 ILE A 240      39.673  -7.768 -10.402  1.00  0.60           H  
ATOM   3563 3HD1 ILE A 240      38.037  -8.171 -10.945  1.00  0.60           H  
ATOM   3564  N   ILE A 241      38.024  -3.333 -14.243  1.00  0.65           N  
ATOM   3565  CA  ILE A 241      37.494  -1.990 -14.121  1.00  0.65           C  
ATOM   3566  C   ILE A 241      36.172  -2.094 -13.373  1.00  0.65           C  
ATOM   3567  O   ILE A 241      35.230  -2.738 -13.847  1.00  0.65           O  
ATOM   3568  CB  ILE A 241      37.254  -1.385 -15.499  1.00  0.65           C  
ATOM   3569  CG1 ILE A 241      38.543  -1.372 -16.277  1.00  0.65           C  
ATOM   3570  CG2 ILE A 241      36.631   0.015 -15.369  1.00  0.65           C  
ATOM   3571  CD1 ILE A 241      38.351  -1.008 -17.713  1.00  0.65           C  
ATOM   3572  H   ILE A 241      37.650  -3.957 -14.956  1.00  0.65           H  
ATOM   3573  HA  ILE A 241      38.181  -1.364 -13.550  1.00  0.65           H  
ATOM   3574  HB  ILE A 241      36.568  -2.020 -16.049  1.00  0.65           H  
ATOM   3575 1HG1 ILE A 241      39.237  -0.689 -15.812  1.00  0.65           H  
ATOM   3576 2HG1 ILE A 241      38.976  -2.375 -16.251  1.00  0.65           H  
ATOM   3577 1HG2 ILE A 241      36.446   0.427 -16.360  1.00  0.65           H  
ATOM   3578 2HG2 ILE A 241      35.690  -0.056 -14.828  1.00  0.65           H  
ATOM   3579 3HG2 ILE A 241      37.305   0.675 -14.824  1.00  0.65           H  
ATOM   3580 1HD1 ILE A 241      39.299  -1.053 -18.200  1.00  0.65           H  
ATOM   3581 2HD1 ILE A 241      37.671  -1.725 -18.177  1.00  0.65           H  
ATOM   3582 3HD1 ILE A 241      37.936  -0.003 -17.795  1.00  0.65           H  
ATOM   3583  N   ALA A 242      36.114  -1.503 -12.186  1.00  0.72           N  
ATOM   3584  CA  ALA A 242      34.934  -1.611 -11.337  1.00  0.72           C  
ATOM   3585  C   ALA A 242      34.466  -0.263 -10.833  1.00  0.72           C  
ATOM   3586  O   ALA A 242      33.698  -0.176  -9.871  1.00  0.72           O  
ATOM   3587  CB  ALA A 242      35.256  -2.488 -10.156  1.00  0.72           C  
ATOM   3588  H   ALA A 242      36.926  -0.987 -11.837  1.00  0.72           H  
ATOM   3589  HA  ALA A 242      34.128  -2.041 -11.923  1.00  0.72           H  
ATOM   3590 1HB  ALA A 242      34.379  -2.574  -9.536  1.00  0.72           H  
ATOM   3591 2HB  ALA A 242      35.565  -3.473 -10.496  1.00  0.72           H  
ATOM   3592 3HB  ALA A 242      36.065  -2.022  -9.589  1.00  0.72           H  
ATOM   3593  N   GLY A 243      34.913   0.781 -11.500  1.00  0.80           N  
ATOM   3594  CA  GLY A 243      34.590   2.138 -11.111  1.00  0.80           C  
ATOM   3595  C   GLY A 243      35.246   3.121 -12.061  1.00  0.80           C  
ATOM   3596  O   GLY A 243      35.719   2.743 -13.133  1.00  0.80           O  
ATOM   3597  H   GLY A 243      35.521   0.620 -12.288  1.00  0.80           H  
ATOM   3598 1HA  GLY A 243      33.509   2.275 -11.125  1.00  0.80           H  
ATOM   3599 2HA  GLY A 243      34.927   2.317 -10.090  1.00  0.80           H  
ATOM   3600  N   GLY A 244      35.276   4.389 -11.674  1.00  0.88           N  
ATOM   3601  CA  GLY A 244      35.793   5.435 -12.548  1.00  0.88           C  
ATOM   3602  C   GLY A 244      34.876   5.596 -13.757  1.00  0.88           C  
ATOM   3603  O   GLY A 244      33.651   5.591 -13.608  1.00  0.88           O  
ATOM   3604  H   GLY A 244      34.899   4.639 -10.772  1.00  0.88           H  
ATOM   3605 1HA  GLY A 244      35.856   6.376 -12.002  1.00  0.88           H  
ATOM   3606 2HA  GLY A 244      36.799   5.179 -12.877  1.00  0.88           H  
ATOM   3607  N   ASN A 245      35.452   5.686 -14.949  1.00  0.94           N  
ATOM   3608  CA  ASN A 245      34.666   5.911 -16.164  1.00  0.94           C  
ATOM   3609  C   ASN A 245      35.294   5.249 -17.378  1.00  0.94           C  
ATOM   3610  O   ASN A 245      36.301   4.551 -17.271  1.00  0.94           O  
ATOM   3611  CB  ASN A 245      34.482   7.401 -16.398  1.00  0.94           C  
ATOM   3612  CG  ASN A 245      35.779   8.154 -16.609  1.00  0.94           C  
ATOM   3613  OD1 ASN A 245      36.599   7.865 -17.497  1.00  0.94           O  
ATOM   3614  ND2 ASN A 245      35.985   9.153 -15.781  1.00  0.94           N  
ATOM   3615  H   ASN A 245      36.457   5.636 -15.007  1.00  0.94           H  
ATOM   3616  HA  ASN A 245      33.680   5.459 -16.030  1.00  0.94           H  
ATOM   3617 1HB  ASN A 245      33.841   7.564 -17.260  1.00  0.94           H  
ATOM   3618 2HB  ASN A 245      33.967   7.832 -15.538  1.00  0.94           H  
ATOM   3619 1HD2 ASN A 245      36.820   9.705 -15.859  1.00  0.94           H  
ATOM   3620 2HD2 ASN A 245      35.308   9.369 -15.076  1.00  0.94           H  
ATOM   3621  N   ALA A 246      34.721   5.485 -18.554  1.00  0.98           N  
ATOM   3622  CA  ALA A 246      35.170   4.817 -19.768  1.00  0.98           C  
ATOM   3623  C   ALA A 246      36.657   4.994 -20.097  1.00  0.98           C  
ATOM   3624  O   ALA A 246      37.268   4.080 -20.652  1.00  0.98           O  
ATOM   3625  CB  ALA A 246      34.337   5.315 -20.928  1.00  0.98           C  
ATOM   3626  H   ALA A 246      33.892   6.089 -18.623  1.00  0.98           H  
ATOM   3627  HA  ALA A 246      34.997   3.755 -19.632  1.00  0.98           H  
ATOM   3628 1HB  ALA A 246      34.599   4.817 -21.817  1.00  0.98           H  
ATOM   3629 2HB  ALA A 246      33.298   5.125 -20.704  1.00  0.98           H  
ATOM   3630 3HB  ALA A 246      34.496   6.383 -21.061  1.00  0.98           H  
ATOM   3631  N   ASP A 247      37.274   6.125 -19.736  1.00  0.98           N  
ATOM   3632  CA  ASP A 247      38.691   6.348 -20.073  1.00  0.98           C  
ATOM   3633  C   ASP A 247      39.614   5.345 -19.369  1.00  0.98           C  
ATOM   3634  O   ASP A 247      40.742   5.077 -19.816  1.00  0.98           O  
ATOM   3635  CB  ASP A 247      39.128   7.781 -19.765  1.00  0.98           C  
ATOM   3636  CG  ASP A 247      38.540   8.813 -20.743  1.00  0.98           C  
ATOM   3637  OD1 ASP A 247      38.008   8.416 -21.758  1.00  0.98           O  
ATOM   3638  OD2 ASP A 247      38.636   9.984 -20.464  1.00  0.98           O  
ATOM   3639  H   ASP A 247      36.774   6.827 -19.189  1.00  0.98           H  
ATOM   3640  HA  ASP A 247      38.804   6.202 -21.145  1.00  0.98           H  
ATOM   3641 1HB  ASP A 247      38.831   8.043 -18.752  1.00  0.98           H  
ATOM   3642 2HB  ASP A 247      40.214   7.845 -19.808  1.00  0.98           H  
ATOM   3643  N   ILE A 248      39.116   4.736 -18.296  1.00  0.95           N  
ATOM   3644  CA  ILE A 248      39.881   3.756 -17.561  1.00  0.95           C  
ATOM   3645  C   ILE A 248      40.257   2.599 -18.461  1.00  0.95           C  
ATOM   3646  O   ILE A 248      41.265   1.949 -18.212  1.00  0.95           O  
ATOM   3647  CB  ILE A 248      39.174   3.244 -16.314  1.00  0.95           C  
ATOM   3648  CG1 ILE A 248      39.027   4.363 -15.292  1.00  0.95           C  
ATOM   3649  CG2 ILE A 248      39.991   2.122 -15.754  1.00  0.95           C  
ATOM   3650  CD1 ILE A 248      40.368   4.928 -14.825  1.00  0.95           C  
ATOM   3651  H   ILE A 248      38.164   4.933 -17.988  1.00  0.95           H  
ATOM   3652  HA  ILE A 248      40.803   4.228 -17.228  1.00  0.95           H  
ATOM   3653  HB  ILE A 248      38.175   2.885 -16.570  1.00  0.95           H  
ATOM   3654 1HG1 ILE A 248      38.444   5.167 -15.741  1.00  0.95           H  
ATOM   3655 2HG1 ILE A 248      38.482   3.979 -14.426  1.00  0.95           H  
ATOM   3656 1HG2 ILE A 248      39.517   1.726 -14.859  1.00  0.95           H  
ATOM   3657 2HG2 ILE A 248      40.080   1.342 -16.500  1.00  0.95           H  
ATOM   3658 3HG2 ILE A 248      40.969   2.505 -15.513  1.00  0.95           H  
ATOM   3659 1HD1 ILE A 248      40.195   5.723 -14.100  1.00  0.95           H  
ATOM   3660 2HD1 ILE A 248      40.959   4.137 -14.357  1.00  0.95           H  
ATOM   3661 3HD1 ILE A 248      40.912   5.328 -15.679  1.00  0.95           H  
ATOM   3662  N   MET A 249      39.429   2.287 -19.461  1.00  0.90           N  
ATOM   3663  CA  MET A 249      39.747   1.197 -20.369  1.00  0.90           C  
ATOM   3664  C   MET A 249      41.096   1.418 -21.041  1.00  0.90           C  
ATOM   3665  O   MET A 249      41.837   0.459 -21.279  1.00  0.90           O  
ATOM   3666  CB  MET A 249      38.650   1.053 -21.412  1.00  0.90           C  
ATOM   3667  CG  MET A 249      38.809  -0.128 -22.371  1.00  0.90           C  
ATOM   3668  SD  MET A 249      38.748  -1.726 -21.553  1.00  0.90           S  
ATOM   3669  CE  MET A 249      37.036  -1.902 -21.232  1.00  0.90           C  
ATOM   3670  H   MET A 249      38.604   2.862 -19.642  1.00  0.90           H  
ATOM   3671  HA  MET A 249      39.818   0.281 -19.809  1.00  0.90           H  
ATOM   3672 1HB  MET A 249      37.701   0.961 -20.909  1.00  0.90           H  
ATOM   3673 2HB  MET A 249      38.609   1.960 -22.018  1.00  0.90           H  
ATOM   3674 1HG  MET A 249      38.016  -0.088 -23.121  1.00  0.90           H  
ATOM   3675 2HG  MET A 249      39.763  -0.040 -22.893  1.00  0.90           H  
ATOM   3676 1HE  MET A 249      36.860  -2.844 -20.721  1.00  0.90           H  
ATOM   3677 2HE  MET A 249      36.715  -1.079 -20.605  1.00  0.90           H  
ATOM   3678 3HE  MET A 249      36.490  -1.884 -22.173  1.00  0.90           H  
ATOM   3679  N   ALA A 250      41.437   2.672 -21.372  1.00  0.85           N  
ATOM   3680  CA  ALA A 250      42.732   2.917 -21.987  1.00  0.85           C  
ATOM   3681  C   ALA A 250      43.821   2.597 -20.963  1.00  0.85           C  
ATOM   3682  O   ALA A 250      44.852   2.009 -21.278  1.00  0.85           O  
ATOM   3683  CB  ALA A 250      42.843   4.342 -22.481  1.00  0.85           C  
ATOM   3684  H   ALA A 250      40.837   3.458 -21.134  1.00  0.85           H  
ATOM   3685  HA  ALA A 250      42.843   2.247 -22.836  1.00  0.85           H  
ATOM   3686 1HB  ALA A 250      43.817   4.490 -22.943  1.00  0.85           H  
ATOM   3687 2HB  ALA A 250      42.060   4.533 -23.213  1.00  0.85           H  
ATOM   3688 3HB  ALA A 250      42.730   5.026 -21.639  1.00  0.85           H  
ATOM   3689  N   THR A 251      43.585   2.961 -19.709  1.00  0.80           N  
ATOM   3690  CA  THR A 251      44.592   2.656 -18.698  1.00  0.80           C  
ATOM   3691  C   THR A 251      44.739   1.153 -18.519  1.00  0.80           C  
ATOM   3692  O   THR A 251      45.853   0.622 -18.473  1.00  0.80           O  
ATOM   3693  CB  THR A 251      44.249   3.274 -17.337  1.00  0.80           C  
ATOM   3694  OG1 THR A 251      44.219   4.707 -17.442  1.00  0.80           O  
ATOM   3695  CG2 THR A 251      45.261   2.830 -16.278  1.00  0.80           C  
ATOM   3696  H   THR A 251      42.715   3.451 -19.482  1.00  0.80           H  
ATOM   3697  HA  THR A 251      45.551   3.053 -19.029  1.00  0.80           H  
ATOM   3698  HB  THR A 251      43.264   2.931 -17.030  1.00  0.80           H  
ATOM   3699  HG1 THR A 251      43.532   4.963 -18.069  1.00  0.80           H  
ATOM   3700 1HG2 THR A 251      44.981   3.257 -15.330  1.00  0.80           H  
ATOM   3701 2HG2 THR A 251      45.256   1.741 -16.202  1.00  0.80           H  
ATOM   3702 3HG2 THR A 251      46.254   3.166 -16.553  1.00  0.80           H  
ATOM   3703  N   ALA A 252      43.602   0.472 -18.425  1.00  0.76           N  
ATOM   3704  CA  ALA A 252      43.574  -0.952 -18.180  1.00  0.76           C  
ATOM   3705  C   ALA A 252      44.295  -1.729 -19.277  1.00  0.76           C  
ATOM   3706  O   ALA A 252      45.083  -2.634 -18.988  1.00  0.76           O  
ATOM   3707  CB  ALA A 252      42.147  -1.400 -18.067  1.00  0.76           C  
ATOM   3708  H   ALA A 252      42.727   0.979 -18.497  1.00  0.76           H  
ATOM   3709  HA  ALA A 252      44.066  -1.141 -17.234  1.00  0.76           H  
ATOM   3710 1HB  ALA A 252      42.126  -2.459 -17.846  1.00  0.76           H  
ATOM   3711 2HB  ALA A 252      41.656  -0.846 -17.266  1.00  0.76           H  
ATOM   3712 3HB  ALA A 252      41.635  -1.210 -19.009  1.00  0.76           H  
ATOM   3713  N   VAL A 253      44.104  -1.339 -20.534  1.00  0.73           N  
ATOM   3714  CA  VAL A 253      44.814  -2.035 -21.589  1.00  0.73           C  
ATOM   3715  C   VAL A 253      46.308  -1.785 -21.557  1.00  0.73           C  
ATOM   3716  O   VAL A 253      47.093  -2.682 -21.881  1.00  0.73           O  
ATOM   3717  CB  VAL A 253      44.280  -1.688 -22.973  1.00  0.73           C  
ATOM   3718  CG1 VAL A 253      44.559  -0.301 -23.377  1.00  0.73           C  
ATOM   3719  CG2 VAL A 253      44.958  -2.589 -23.922  1.00  0.73           C  
ATOM   3720  H   VAL A 253      43.444  -0.591 -20.761  1.00  0.73           H  
ATOM   3721  HA  VAL A 253      44.650  -3.102 -21.443  1.00  0.73           H  
ATOM   3722  HB  VAL A 253      43.228  -1.804 -22.978  1.00  0.73           H  
ATOM   3723 1HG1 VAL A 253      44.160  -0.123 -24.367  1.00  0.73           H  
ATOM   3724 2HG1 VAL A 253      44.076   0.327 -22.686  1.00  0.73           H  
ATOM   3725 3HG1 VAL A 253      45.603  -0.107 -23.388  1.00  0.73           H  
ATOM   3726 1HG2 VAL A 253      44.642  -2.383 -24.896  1.00  0.73           H  
ATOM   3727 2HG2 VAL A 253      46.025  -2.420 -23.863  1.00  0.73           H  
ATOM   3728 3HG2 VAL A 253      44.726  -3.610 -23.663  1.00  0.73           H  
ATOM   3729  N   LYS A 254      46.715  -0.577 -21.165  1.00  0.71           N  
ATOM   3730  CA  LYS A 254      48.127  -0.250 -21.110  1.00  0.71           C  
ATOM   3731  C   LYS A 254      48.845  -1.059 -20.035  1.00  0.71           C  
ATOM   3732  O   LYS A 254      49.977  -1.504 -20.240  1.00  0.71           O  
ATOM   3733  CB  LYS A 254      48.294   1.242 -20.878  1.00  0.71           C  
ATOM   3734  CG  LYS A 254      47.900   2.108 -22.062  1.00  0.71           C  
ATOM   3735  CD  LYS A 254      47.982   3.574 -21.704  1.00  0.71           C  
ATOM   3736  CE  LYS A 254      47.536   4.471 -22.829  1.00  0.71           C  
ATOM   3737  NZ  LYS A 254      47.578   5.908 -22.424  1.00  0.71           N  
ATOM   3738  H   LYS A 254      46.031   0.146 -20.929  1.00  0.71           H  
ATOM   3739  HA  LYS A 254      48.573  -0.498 -22.073  1.00  0.71           H  
ATOM   3740 1HB  LYS A 254      47.703   1.551 -20.016  1.00  0.71           H  
ATOM   3741 2HB  LYS A 254      49.333   1.448 -20.651  1.00  0.71           H  
ATOM   3742 1HG  LYS A 254      48.610   1.922 -22.854  1.00  0.71           H  
ATOM   3743 2HG  LYS A 254      46.922   1.853 -22.430  1.00  0.71           H  
ATOM   3744 1HD  LYS A 254      47.377   3.770 -20.816  1.00  0.71           H  
ATOM   3745 2HD  LYS A 254      49.016   3.816 -21.475  1.00  0.71           H  
ATOM   3746 1HE  LYS A 254      48.196   4.327 -23.679  1.00  0.71           H  
ATOM   3747 2HE  LYS A 254      46.518   4.207 -23.120  1.00  0.71           H  
ATOM   3748 1HZ  LYS A 254      47.284   6.485 -23.196  1.00  0.71           H  
ATOM   3749 2HZ  LYS A 254      46.963   6.052 -21.635  1.00  0.71           H  
ATOM   3750 3HZ  LYS A 254      48.528   6.146 -22.161  1.00  0.71           H  
ATOM   3751  N   ILE A 255      48.182  -1.277 -18.897  1.00  0.71           N  
ATOM   3752  CA  ILE A 255      48.809  -2.039 -17.824  1.00  0.71           C  
ATOM   3753  C   ILE A 255      48.817  -3.553 -18.038  1.00  0.71           C  
ATOM   3754  O   ILE A 255      49.714  -4.219 -17.527  1.00  0.71           O  
ATOM   3755  CB  ILE A 255      48.182  -1.696 -16.463  1.00  0.71           C  
ATOM   3756  CG1 ILE A 255      46.755  -2.101 -16.418  1.00  0.71           C  
ATOM   3757  CG2 ILE A 255      48.343  -0.225 -16.189  1.00  0.71           C  
ATOM   3758  CD1 ILE A 255      46.123  -1.946 -15.096  1.00  0.71           C  
ATOM   3759  H   ILE A 255      47.252  -0.870 -18.774  1.00  0.71           H  
ATOM   3760  HA  ILE A 255      49.848  -1.719 -17.773  1.00  0.71           H  
ATOM   3761  HB  ILE A 255      48.688  -2.261 -15.684  1.00  0.71           H  
ATOM   3762 1HG1 ILE A 255      46.237  -1.508 -17.127  1.00  0.71           H  
ATOM   3763 2HG1 ILE A 255      46.663  -3.136 -16.693  1.00  0.71           H  
ATOM   3764 1HG2 ILE A 255      47.921   0.010 -15.230  1.00  0.71           H  
ATOM   3765 2HG2 ILE A 255      49.404   0.029 -16.193  1.00  0.71           H  
ATOM   3766 3HG2 ILE A 255      47.832   0.348 -16.958  1.00  0.71           H  
ATOM   3767 1HD1 ILE A 255      45.086  -2.256 -15.150  1.00  0.71           H  
ATOM   3768 2HD1 ILE A 255      46.657  -2.563 -14.387  1.00  0.71           H  
ATOM   3769 3HD1 ILE A 255      46.172  -0.904 -14.796  1.00  0.71           H  
ATOM   3770  N   VAL A 256      47.864  -4.095 -18.801  1.00  0.72           N  
ATOM   3771  CA  VAL A 256      47.808  -5.538 -19.079  1.00  0.72           C  
ATOM   3772  C   VAL A 256      48.822  -5.981 -20.145  1.00  0.72           C  
ATOM   3773  O   VAL A 256      48.992  -5.340 -21.183  1.00  0.72           O  
ATOM   3774  CB  VAL A 256      46.368  -5.961 -19.457  1.00  0.72           C  
ATOM   3775  CG1 VAL A 256      46.306  -7.389 -19.886  1.00  0.72           C  
ATOM   3776  CG2 VAL A 256      45.479  -5.844 -18.252  1.00  0.72           C  
ATOM   3777  H   VAL A 256      47.123  -3.494 -19.167  1.00  0.72           H  
ATOM   3778  HA  VAL A 256      48.053  -6.065 -18.166  1.00  0.72           H  
ATOM   3779  HB  VAL A 256      46.011  -5.322 -20.259  1.00  0.72           H  
ATOM   3780 1HG1 VAL A 256      45.287  -7.657 -20.125  1.00  0.72           H  
ATOM   3781 2HG1 VAL A 256      46.904  -7.510 -20.747  1.00  0.72           H  
ATOM   3782 3HG1 VAL A 256      46.670  -8.034 -19.081  1.00  0.72           H  
ATOM   3783 1HG2 VAL A 256      44.479  -6.143 -18.505  1.00  0.72           H  
ATOM   3784 2HG2 VAL A 256      45.841  -6.493 -17.492  1.00  0.72           H  
ATOM   3785 3HG2 VAL A 256      45.479  -4.825 -17.899  1.00  0.72           H  
ATOM   3786  N   LYS A 257      49.531  -7.070 -19.855  1.00  0.72           N  
ATOM   3787  CA  LYS A 257      50.524  -7.643 -20.765  1.00  0.72           C  
ATOM   3788  C   LYS A 257      49.772  -8.222 -21.977  1.00  0.72           C  
ATOM   3789  O   LYS A 257      48.604  -8.552 -21.847  1.00  0.72           O  
ATOM   3790  CB  LYS A 257      51.342  -8.724 -20.044  1.00  0.72           C  
ATOM   3791  CG  LYS A 257      50.592  -9.967 -19.713  1.00  0.72           C  
ATOM   3792  CD  LYS A 257      51.484 -10.989 -19.034  1.00  0.72           C  
ATOM   3793  CE  LYS A 257      51.951 -10.516 -17.659  1.00  0.72           C  
ATOM   3794  NZ  LYS A 257      52.557 -11.625 -16.884  1.00  0.72           N  
ATOM   3795  H   LYS A 257      49.351  -7.526 -18.962  1.00  0.72           H  
ATOM   3796  HA  LYS A 257      51.187  -6.845 -21.084  1.00  0.72           H  
ATOM   3797 1HB  LYS A 257      52.215  -8.995 -20.617  1.00  0.72           H  
ATOM   3798 2HB  LYS A 257      51.695  -8.327 -19.094  1.00  0.72           H  
ATOM   3799 1HG  LYS A 257      49.755  -9.743 -19.072  1.00  0.72           H  
ATOM   3800 2HG  LYS A 257      50.204 -10.400 -20.618  1.00  0.72           H  
ATOM   3801 1HD  LYS A 257      50.914 -11.916 -18.900  1.00  0.72           H  
ATOM   3802 2HD  LYS A 257      52.349 -11.198 -19.658  1.00  0.72           H  
ATOM   3803 1HE  LYS A 257      52.685  -9.722 -17.778  1.00  0.72           H  
ATOM   3804 2HE  LYS A 257      51.103 -10.128 -17.106  1.00  0.72           H  
ATOM   3805 1HZ  LYS A 257      52.837 -11.293 -15.977  1.00  0.72           H  
ATOM   3806 2HZ  LYS A 257      51.831 -12.341 -16.770  1.00  0.72           H  
ATOM   3807 3HZ  LYS A 257      53.344 -12.006 -17.365  1.00  0.72           H  
ATOM   3808  N   PRO A 258      50.377  -8.373 -23.173  1.00  0.72           N  
ATOM   3809  CA  PRO A 258      49.721  -8.931 -24.359  1.00  0.72           C  
ATOM   3810  C   PRO A 258      48.934 -10.207 -24.056  1.00  0.72           C  
ATOM   3811  O   PRO A 258      47.803 -10.387 -24.517  1.00  0.72           O  
ATOM   3812  CB  PRO A 258      50.928  -9.214 -25.259  1.00  0.72           C  
ATOM   3813  CG  PRO A 258      51.917  -8.128 -24.886  1.00  0.72           C  
ATOM   3814  CD  PRO A 258      51.785  -7.992 -23.380  1.00  0.72           C  
ATOM   3815  HA  PRO A 258      49.081  -8.178 -24.812  1.00  0.72           H  
ATOM   3816 1HB  PRO A 258      51.309 -10.228 -25.081  1.00  0.72           H  
ATOM   3817 2HB  PRO A 258      50.624  -9.166 -26.316  1.00  0.72           H  
ATOM   3818 1HG  PRO A 258      52.932  -8.414 -25.202  1.00  0.72           H  
ATOM   3819 2HG  PRO A 258      51.669  -7.197 -25.417  1.00  0.72           H  
ATOM   3820 1HD  PRO A 258      52.463  -8.688 -22.876  1.00  0.72           H  
ATOM   3821 2HD  PRO A 258      51.969  -6.948 -23.107  1.00  0.72           H  
ATOM   3822  N   GLY A 259      49.498 -11.055 -23.207  1.00  0.71           N  
ATOM   3823  CA  GLY A 259      48.860 -12.290 -22.789  1.00  0.71           C  
ATOM   3824  C   GLY A 259      47.938 -12.067 -21.591  1.00  0.71           C  
ATOM   3825  O   GLY A 259      48.227 -12.551 -20.498  1.00  0.71           O  
ATOM   3826  H   GLY A 259      50.414 -10.849 -22.844  1.00  0.71           H  
ATOM   3827 1HA  GLY A 259      48.287 -12.702 -23.621  1.00  0.71           H  
ATOM   3828 2HA  GLY A 259      49.624 -13.021 -22.531  1.00  0.71           H  
ATOM   3829  N   GLY A 260      46.830 -11.355 -21.785  1.00  0.69           N  
ATOM   3830  CA  GLY A 260      45.971 -11.077 -20.628  1.00  0.69           C  
ATOM   3831  C   GLY A 260      44.548 -10.568 -20.903  1.00  0.69           C  
ATOM   3832  O   GLY A 260      44.118 -10.408 -22.054  1.00  0.69           O  
ATOM   3833  H   GLY A 260      46.659 -10.982 -22.718  1.00  0.69           H  
ATOM   3834 1HA  GLY A 260      45.905 -11.976 -20.018  1.00  0.69           H  
ATOM   3835 2HA  GLY A 260      46.483 -10.345 -20.005  1.00  0.69           H  
ATOM   3836  N   THR A 261      43.817 -10.351 -19.802  1.00  0.67           N  
ATOM   3837  CA  THR A 261      42.400  -9.968 -19.870  1.00  0.67           C  
ATOM   3838  C   THR A 261      42.004  -8.749 -19.036  1.00  0.67           C  
ATOM   3839  O   THR A 261      42.330  -8.650 -17.851  1.00  0.67           O  
ATOM   3840  CB  THR A 261      41.512 -11.149 -19.409  1.00  0.67           C  
ATOM   3841  OG1 THR A 261      41.752 -12.313 -20.245  1.00  0.67           O  
ATOM   3842  CG2 THR A 261      40.021 -10.772 -19.491  1.00  0.67           C  
ATOM   3843  H   THR A 261      44.285 -10.472 -18.899  1.00  0.67           H  
ATOM   3844  HA  THR A 261      42.158  -9.741 -20.909  1.00  0.67           H  
ATOM   3845  HB  THR A 261      41.760 -11.402 -18.382  1.00  0.67           H  
ATOM   3846  HG1 THR A 261      41.205 -13.088 -19.914  1.00  0.67           H  
ATOM   3847 1HG2 THR A 261      39.442 -11.619 -19.158  1.00  0.67           H  
ATOM   3848 2HG2 THR A 261      39.805  -9.925 -18.856  1.00  0.67           H  
ATOM   3849 3HG2 THR A 261      39.757 -10.526 -20.520  1.00  0.67           H  
ATOM   3850  N   ILE A 262      41.246  -7.855 -19.663  1.00  0.67           N  
ATOM   3851  CA  ILE A 262      40.663  -6.697 -19.006  1.00  0.67           C  
ATOM   3852  C   ILE A 262      39.175  -6.966 -18.770  1.00  0.67           C  
ATOM   3853  O   ILE A 262      38.461  -7.237 -19.734  1.00  0.67           O  
ATOM   3854  CB  ILE A 262      40.768  -5.437 -19.881  1.00  0.67           C  
ATOM   3855  CG1 ILE A 262      42.237  -5.018 -20.150  1.00  0.67           C  
ATOM   3856  CG2 ILE A 262      40.052  -4.303 -19.160  1.00  0.67           C  
ATOM   3857  CD1 ILE A 262      43.014  -5.944 -21.100  1.00  0.67           C  
ATOM   3858  H   ILE A 262      41.024  -8.017 -20.644  1.00  0.67           H  
ATOM   3859  HA  ILE A 262      41.161  -6.529 -18.059  1.00  0.67           H  
ATOM   3860  HB  ILE A 262      40.293  -5.614 -20.842  1.00  0.67           H  
ATOM   3861 1HG1 ILE A 262      42.216  -4.025 -20.606  1.00  0.67           H  
ATOM   3862 2HG1 ILE A 262      42.757  -4.940 -19.209  1.00  0.67           H  
ATOM   3863 1HG2 ILE A 262      40.113  -3.412 -19.750  1.00  0.67           H  
ATOM   3864 2HG2 ILE A 262      39.006  -4.561 -18.998  1.00  0.67           H  
ATOM   3865 3HG2 ILE A 262      40.529  -4.134 -18.197  1.00  0.67           H  
ATOM   3866 1HD1 ILE A 262      44.005  -5.552 -21.254  1.00  0.67           H  
ATOM   3867 2HD1 ILE A 262      43.087  -6.922 -20.682  1.00  0.67           H  
ATOM   3868 3HD1 ILE A 262      42.530  -6.022 -22.032  1.00  0.67           H  
ATOM   3869  N   ALA A 263      38.703  -6.890 -17.530  1.00  0.70           N  
ATOM   3870  CA  ALA A 263      37.286  -7.115 -17.273  1.00  0.70           C  
ATOM   3871  C   ALA A 263      36.598  -5.792 -17.020  1.00  0.70           C  
ATOM   3872  O   ALA A 263      37.224  -4.852 -16.531  1.00  0.70           O  
ATOM   3873  CB  ALA A 263      37.050  -8.047 -16.107  1.00  0.70           C  
ATOM   3874  H   ALA A 263      39.339  -6.680 -16.772  1.00  0.70           H  
ATOM   3875  HA  ALA A 263      36.867  -7.552 -18.161  1.00  0.70           H  
ATOM   3876 1HB  ALA A 263      35.979  -8.198 -15.974  1.00  0.70           H  
ATOM   3877 2HB  ALA A 263      37.519  -8.991 -16.318  1.00  0.70           H  
ATOM   3878 3HB  ALA A 263      37.467  -7.625 -15.207  1.00  0.70           H  
ATOM   3879  N   ASN A 264      35.308  -5.715 -17.318  1.00  0.76           N  
ATOM   3880  CA  ASN A 264      34.605  -4.452 -17.067  1.00  0.76           C  
ATOM   3881  C   ASN A 264      33.204  -4.631 -16.497  1.00  0.76           C  
ATOM   3882  O   ASN A 264      32.280  -5.082 -17.186  1.00  0.76           O  
ATOM   3883  CB  ASN A 264      34.580  -3.609 -18.326  1.00  0.76           C  
ATOM   3884  CG  ASN A 264      34.069  -2.206 -18.111  1.00  0.76           C  
ATOM   3885  OD1 ASN A 264      33.389  -1.822 -17.138  1.00  0.76           O  
ATOM   3886  ND2 ASN A 264      34.426  -1.396 -19.058  1.00  0.76           N  
ATOM   3887  H   ASN A 264      34.858  -6.535 -17.730  1.00  0.76           H  
ATOM   3888  HA  ASN A 264      35.162  -3.901 -16.309  1.00  0.76           H  
ATOM   3889 1HB  ASN A 264      35.594  -3.548 -18.723  1.00  0.76           H  
ATOM   3890 2HB  ASN A 264      33.967  -4.090 -19.079  1.00  0.76           H  
ATOM   3891 1HD2 ASN A 264      34.156  -0.436 -19.033  1.00  0.76           H  
ATOM   3892 2HD2 ASN A 264      34.984  -1.743 -19.809  1.00  0.76           H  
ATOM   3893  N   VAL A 265      33.074  -4.282 -15.216  1.00  0.88           N  
ATOM   3894  CA  VAL A 265      31.828  -4.434 -14.476  1.00  0.88           C  
ATOM   3895  C   VAL A 265      31.279  -3.085 -14.001  1.00  0.88           C  
ATOM   3896  O   VAL A 265      30.508  -3.013 -13.039  1.00  0.88           O  
ATOM   3897  CB  VAL A 265      32.016  -5.387 -13.282  1.00  0.88           C  
ATOM   3898  CG1 VAL A 265      32.341  -6.776 -13.785  1.00  0.88           C  
ATOM   3899  CG2 VAL A 265      33.104  -4.883 -12.349  1.00  0.88           C  
ATOM   3900  H   VAL A 265      33.880  -3.875 -14.734  1.00  0.88           H  
ATOM   3901  HA  VAL A 265      31.087  -4.884 -15.140  1.00  0.88           H  
ATOM   3902  HB  VAL A 265      31.086  -5.450 -12.751  1.00  0.88           H  
ATOM   3903 1HG1 VAL A 265      32.423  -7.442 -12.936  1.00  0.88           H  
ATOM   3904 2HG1 VAL A 265      31.535  -7.121 -14.439  1.00  0.88           H  
ATOM   3905 3HG1 VAL A 265      33.277  -6.762 -14.339  1.00  0.88           H  
ATOM   3906 1HG2 VAL A 265      33.208  -5.565 -11.502  1.00  0.88           H  
ATOM   3907 2HG2 VAL A 265      34.051  -4.824 -12.887  1.00  0.88           H  
ATOM   3908 3HG2 VAL A 265      32.826  -3.900 -11.989  1.00  0.88           H  
ATOM   3909  N   ASN A 266      31.707  -2.013 -14.671  1.00  1.07           N  
ATOM   3910  CA  ASN A 266      31.242  -0.657 -14.378  1.00  1.07           C  
ATOM   3911  C   ASN A 266      30.014  -0.314 -15.229  1.00  1.07           C  
ATOM   3912  O   ASN A 266      29.664  -1.037 -16.163  1.00  1.07           O  
ATOM   3913  CB  ASN A 266      32.364   0.355 -14.611  1.00  1.07           C  
ATOM   3914  CG  ASN A 266      32.132   1.763 -14.001  1.00  1.07           C  
ATOM   3915  OD1 ASN A 266      31.147   2.001 -13.286  1.00  1.07           O  
ATOM   3916  ND2 ASN A 266      33.006   2.685 -14.326  1.00  1.07           N  
ATOM   3917  H   ASN A 266      32.356  -2.144 -15.451  1.00  1.07           H  
ATOM   3918  HA  ASN A 266      30.939  -0.608 -13.331  1.00  1.07           H  
ATOM   3919 1HB  ASN A 266      33.284  -0.049 -14.184  1.00  1.07           H  
ATOM   3920 2HB  ASN A 266      32.530   0.451 -15.650  1.00  1.07           H  
ATOM   3921 1HD2 ASN A 266      32.914   3.647 -13.989  1.00  1.07           H  
ATOM   3922 2HD2 ASN A 266      33.779   2.452 -14.916  1.00  1.07           H  
ATOM   3923  N   TYR A 267      29.362   0.791 -14.890  1.00  1.32           N  
ATOM   3924  CA  TYR A 267      28.213   1.293 -15.635  1.00  1.32           C  
ATOM   3925  C   TYR A 267      28.578   2.629 -16.264  1.00  1.32           C  
ATOM   3926  O   TYR A 267      29.350   3.393 -15.689  1.00  1.32           O  
ATOM   3927  CB  TYR A 267      26.997   1.395 -14.713  1.00  1.32           C  
ATOM   3928  CG  TYR A 267      26.499   0.044 -14.265  1.00  1.32           C  
ATOM   3929  CD1 TYR A 267      27.103  -0.597 -13.188  1.00  1.32           C  
ATOM   3930  CD2 TYR A 267      25.433  -0.557 -14.925  1.00  1.32           C  
ATOM   3931  CE1 TYR A 267      26.650  -1.838 -12.783  1.00  1.32           C  
ATOM   3932  CE2 TYR A 267      24.978  -1.793 -14.512  1.00  1.32           C  
ATOM   3933  CZ  TYR A 267      25.588  -2.435 -13.445  1.00  1.32           C  
ATOM   3934  OH  TYR A 267      25.145  -3.665 -13.029  1.00  1.32           O  
ATOM   3935  H   TYR A 267      29.714   1.313 -14.098  1.00  1.32           H  
ATOM   3936  HA  TYR A 267      27.984   0.600 -16.444  1.00  1.32           H  
ATOM   3937 1HB  TYR A 267      27.259   1.968 -13.825  1.00  1.32           H  
ATOM   3938 2HB  TYR A 267      26.186   1.915 -15.223  1.00  1.32           H  
ATOM   3939  HD1 TYR A 267      27.937  -0.125 -12.668  1.00  1.32           H  
ATOM   3940  HD2 TYR A 267      24.957  -0.052 -15.766  1.00  1.32           H  
ATOM   3941  HE1 TYR A 267      27.127  -2.346 -11.942  1.00  1.32           H  
ATOM   3942  HE2 TYR A 267      24.141  -2.258 -15.025  1.00  1.32           H  
ATOM   3943  HH  TYR A 267      25.639  -3.932 -12.245  1.00  1.32           H  
ATOM   3944  N   PHE A 268      28.012   2.910 -17.436  1.00  1.60           N  
ATOM   3945  CA  PHE A 268      28.362   4.113 -18.195  1.00  1.60           C  
ATOM   3946  C   PHE A 268      27.124   4.922 -18.587  1.00  1.60           C  
ATOM   3947  O   PHE A 268      25.996   4.412 -18.513  1.00  1.60           O  
ATOM   3948  CB  PHE A 268      29.173   3.688 -19.421  1.00  1.60           C  
ATOM   3949  CG  PHE A 268      30.379   2.874 -19.011  1.00  1.60           C  
ATOM   3950  CD1 PHE A 268      30.316   1.488 -19.015  1.00  1.60           C  
ATOM   3951  CD2 PHE A 268      31.534   3.471 -18.554  1.00  1.60           C  
ATOM   3952  CE1 PHE A 268      31.380   0.743 -18.589  1.00  1.60           C  
ATOM   3953  CE2 PHE A 268      32.587   2.716 -18.126  1.00  1.60           C  
ATOM   3954  CZ  PHE A 268      32.510   1.370 -18.145  1.00  1.60           C  
ATOM   3955  H   PHE A 268      27.358   2.254 -17.837  1.00  1.60           H  
ATOM   3956  HA  PHE A 268      28.994   4.750 -17.574  1.00  1.60           H  
ATOM   3957 1HB  PHE A 268      28.557   3.097 -20.094  1.00  1.60           H  
ATOM   3958 2HB  PHE A 268      29.510   4.568 -19.967  1.00  1.60           H  
ATOM   3959  HD1 PHE A 268      29.406   0.993 -19.354  1.00  1.60           H  
ATOM   3960  HD2 PHE A 268      31.595   4.552 -18.519  1.00  1.60           H  
ATOM   3961  HE1 PHE A 268      31.321  -0.349 -18.591  1.00  1.60           H  
ATOM   3962  HE2 PHE A 268      33.484   3.183 -17.757  1.00  1.60           H  
ATOM   3963  HZ  PHE A 268      33.352   0.790 -17.795  1.00  1.60           H  
ATOM   3964  N   GLY A 269      27.317   6.189 -18.961  1.00  1.86           N  
ATOM   3965  CA  GLY A 269      26.186   7.005 -19.378  1.00  1.86           C  
ATOM   3966  C   GLY A 269      25.824   6.728 -20.825  1.00  1.86           C  
ATOM   3967  O   GLY A 269      26.441   5.885 -21.468  1.00  1.86           O  
ATOM   3968  H   GLY A 269      28.267   6.583 -18.991  1.00  1.86           H  
ATOM   3969 1HA  GLY A 269      25.339   6.790 -18.748  1.00  1.86           H  
ATOM   3970 2HA  GLY A 269      26.430   8.059 -19.252  1.00  1.86           H  
ATOM   3971  N   GLU A 270      24.825   7.439 -21.348  1.00  2.02           N  
ATOM   3972  CA  GLU A 270      24.419   7.217 -22.731  1.00  2.02           C  
ATOM   3973  C   GLU A 270      25.477   7.765 -23.678  1.00  2.02           C  
ATOM   3974  O   GLU A 270      25.990   7.064 -24.548  1.00  2.02           O  
ATOM   3975  CB  GLU A 270      23.058   7.869 -22.998  1.00  2.02           C  
ATOM   3976  CG  GLU A 270      22.515   7.655 -24.407  1.00  2.02           C  
ATOM   3977  CD  GLU A 270      21.134   8.245 -24.613  1.00  2.02           C  
ATOM   3978  OE1 GLU A 270      20.600   8.809 -23.686  1.00  2.02           O  
ATOM   3979  OE2 GLU A 270      20.618   8.128 -25.700  1.00  2.02           O  
ATOM   3980  H   GLU A 270      24.338   8.118 -20.778  1.00  2.02           H  
ATOM   3981  HA  GLU A 270      24.333   6.143 -22.902  1.00  2.02           H  
ATOM   3982 1HB  GLU A 270      22.323   7.474 -22.294  1.00  2.02           H  
ATOM   3983 2HB  GLU A 270      23.128   8.942 -22.826  1.00  2.02           H  
ATOM   3984 1HG  GLU A 270      23.203   8.113 -25.119  1.00  2.02           H  
ATOM   3985 2HG  GLU A 270      22.483   6.586 -24.613  1.00  2.02           H  
ATOM   3986  N   GLY A 271      25.872   9.016 -23.462  1.00  2.03           N  
ATOM   3987  CA  GLY A 271      26.883   9.661 -24.299  1.00  2.03           C  
ATOM   3988  C   GLY A 271      28.300   9.299 -23.850  1.00  2.03           C  
ATOM   3989  O   GLY A 271      29.113  10.183 -23.577  1.00  2.03           O  
ATOM   3990  H   GLY A 271      25.443   9.539 -22.716  1.00  2.03           H  
ATOM   3991 1HA  GLY A 271      26.739   9.360 -25.336  1.00  2.03           H  
ATOM   3992 2HA  GLY A 271      26.750  10.741 -24.258  1.00  2.03           H  
ATOM   3993  N   GLU A 272      28.571   8.003 -23.746  1.00  1.92           N  
ATOM   3994  CA  GLU A 272      29.856   7.514 -23.263  1.00  1.92           C  
ATOM   3995  C   GLU A 272      30.203   6.171 -23.904  1.00  1.92           C  
ATOM   3996  O   GLU A 272      29.433   5.212 -23.846  1.00  1.92           O  
ATOM   3997  CB  GLU A 272      29.811   7.414 -21.727  1.00  1.92           C  
ATOM   3998  CG  GLU A 272      31.115   7.009 -21.059  1.00  1.92           C  
ATOM   3999  CD  GLU A 272      31.072   7.056 -19.525  1.00  1.92           C  
ATOM   4000  OE1 GLU A 272      30.005   7.269 -18.968  1.00  1.92           O  
ATOM   4001  OE2 GLU A 272      32.113   6.860 -18.904  1.00  1.92           O  
ATOM   4002  H   GLU A 272      27.836   7.353 -24.024  1.00  1.92           H  
ATOM   4003  HA  GLU A 272      30.627   8.231 -23.543  1.00  1.92           H  
ATOM   4004 1HB  GLU A 272      29.503   8.373 -21.309  1.00  1.92           H  
ATOM   4005 2HB  GLU A 272      29.056   6.682 -21.442  1.00  1.92           H  
ATOM   4006 1HG  GLU A 272      31.325   5.990 -21.370  1.00  1.92           H  
ATOM   4007 2HG  GLU A 272      31.919   7.646 -21.422  1.00  1.92           H  
ATOM   4008  N   VAL A 273      31.388   6.105 -24.499  1.00  1.76           N  
ATOM   4009  CA  VAL A 273      31.862   4.907 -25.183  1.00  1.76           C  
ATOM   4010  C   VAL A 273      33.245   4.499 -24.707  1.00  1.76           C  
ATOM   4011  O   VAL A 273      34.124   5.345 -24.589  1.00  1.76           O  
ATOM   4012  CB  VAL A 273      31.890   5.141 -26.712  1.00  1.76           C  
ATOM   4013  CG1 VAL A 273      32.431   3.906 -27.430  1.00  1.76           C  
ATOM   4014  CG2 VAL A 273      30.476   5.467 -27.204  1.00  1.76           C  
ATOM   4015  H   VAL A 273      31.976   6.926 -24.493  1.00  1.76           H  
ATOM   4016  HA  VAL A 273      31.172   4.090 -24.970  1.00  1.76           H  
ATOM   4017  HB  VAL A 273      32.558   5.971 -26.940  1.00  1.76           H  
ATOM   4018 1HG1 VAL A 273      32.449   4.091 -28.503  1.00  1.76           H  
ATOM   4019 2HG1 VAL A 273      33.442   3.691 -27.091  1.00  1.76           H  
ATOM   4020 3HG1 VAL A 273      31.789   3.052 -27.221  1.00  1.76           H  
ATOM   4021 1HG2 VAL A 273      30.498   5.636 -28.280  1.00  1.76           H  
ATOM   4022 2HG2 VAL A 273      29.811   4.631 -26.980  1.00  1.76           H  
ATOM   4023 3HG2 VAL A 273      30.106   6.362 -26.711  1.00  1.76           H  
ATOM   4024  N   LEU A 274      33.427   3.209 -24.430  1.00  1.60           N  
ATOM   4025  CA  LEU A 274      34.718   2.664 -24.016  1.00  1.60           C  
ATOM   4026  C   LEU A 274      35.752   2.778 -25.136  1.00  1.60           C  
ATOM   4027  O   LEU A 274      35.539   2.194 -26.198  1.00  1.60           O  
ATOM   4028  CB  LEU A 274      34.507   1.187 -23.669  1.00  1.60           C  
ATOM   4029  CG  LEU A 274      33.705   0.970 -22.406  1.00  1.60           C  
ATOM   4030  CD1 LEU A 274      33.336  -0.491 -22.232  1.00  1.60           C  
ATOM   4031  CD2 LEU A 274      34.558   1.423 -21.285  1.00  1.60           C  
ATOM   4032  H   LEU A 274      32.642   2.581 -24.531  1.00  1.60           H  
ATOM   4033  HA  LEU A 274      35.052   3.168 -23.128  1.00  1.60           H  
ATOM   4034 1HB  LEU A 274      33.991   0.699 -24.493  1.00  1.60           H  
ATOM   4035 2HB  LEU A 274      35.486   0.716 -23.538  1.00  1.60           H  
ATOM   4036  HG  LEU A 274      32.788   1.561 -22.441  1.00  1.60           H  
ATOM   4037 1HD1 LEU A 274      32.773  -0.615 -21.306  1.00  1.60           H  
ATOM   4038 2HD1 LEU A 274      32.721  -0.812 -23.073  1.00  1.60           H  
ATOM   4039 3HD1 LEU A 274      34.234  -1.095 -22.193  1.00  1.60           H  
ATOM   4040 1HD2 LEU A 274      34.038   1.310 -20.363  1.00  1.60           H  
ATOM   4041 2HD2 LEU A 274      35.458   0.836 -21.267  1.00  1.60           H  
ATOM   4042 3HD2 LEU A 274      34.810   2.453 -21.441  1.00  1.60           H  
ATOM   4043  N   PRO A 275      36.838   3.560 -24.991  1.00  1.46           N  
ATOM   4044  CA  PRO A 275      37.896   3.659 -25.964  1.00  1.46           C  
ATOM   4045  C   PRO A 275      38.580   2.322 -26.112  1.00  1.46           C  
ATOM   4046  O   PRO A 275      38.800   1.648 -25.101  1.00  1.46           O  
ATOM   4047  CB  PRO A 275      38.846   4.695 -25.351  1.00  1.46           C  
ATOM   4048  CG  PRO A 275      38.008   5.445 -24.352  1.00  1.46           C  
ATOM   4049  CD  PRO A 275      37.045   4.419 -23.816  1.00  1.46           C  
ATOM   4050  HA  PRO A 275      37.478   4.002 -26.927  1.00  1.46           H  
ATOM   4051 1HB  PRO A 275      39.697   4.184 -24.877  1.00  1.46           H  
ATOM   4052 2HB  PRO A 275      39.259   5.342 -26.137  1.00  1.46           H  
ATOM   4053 1HG  PRO A 275      38.638   5.884 -23.563  1.00  1.46           H  
ATOM   4054 2HG  PRO A 275      37.486   6.284 -24.838  1.00  1.46           H  
ATOM   4055 1HD  PRO A 275      37.502   3.850 -23.013  1.00  1.46           H  
ATOM   4056 2HD  PRO A 275      36.164   4.952 -23.505  1.00  1.46           H  
ATOM   4057  N   VAL A 276      38.993   1.974 -27.319  1.00  1.36           N  
ATOM   4058  CA  VAL A 276      39.795   0.775 -27.526  1.00  1.36           C  
ATOM   4059  C   VAL A 276      40.983   1.106 -28.439  1.00  1.36           C  
ATOM   4060  O   VAL A 276      40.963   0.722 -29.607  1.00  1.36           O  
ATOM   4061  CB  VAL A 276      38.927  -0.342 -28.169  1.00  1.36           C  
ATOM   4062  CG1 VAL A 276      39.687  -1.646 -28.251  1.00  1.36           C  
ATOM   4063  CG2 VAL A 276      37.640  -0.558 -27.350  1.00  1.36           C  
ATOM   4064  H   VAL A 276      38.755   2.556 -28.110  1.00  1.36           H  
ATOM   4065  HA  VAL A 276      40.159   0.422 -26.565  1.00  1.36           H  
ATOM   4066  HB  VAL A 276      38.675  -0.044 -29.186  1.00  1.36           H  
ATOM   4067 1HG1 VAL A 276      39.064  -2.400 -28.726  1.00  1.36           H  
ATOM   4068 2HG1 VAL A 276      40.595  -1.504 -28.837  1.00  1.36           H  
ATOM   4069 3HG1 VAL A 276      39.936  -1.974 -27.260  1.00  1.36           H  
ATOM   4070 1HG2 VAL A 276      37.040  -1.336 -27.818  1.00  1.36           H  
ATOM   4071 2HG2 VAL A 276      37.902  -0.862 -26.334  1.00  1.36           H  
ATOM   4072 3HG2 VAL A 276      37.056   0.358 -27.312  1.00  1.36           H  
ATOM   4073  N   PRO A 277      42.022   1.833 -27.973  1.00  1.30           N  
ATOM   4074  CA  PRO A 277      43.118   2.287 -28.814  1.00  1.30           C  
ATOM   4075  C   PRO A 277      43.788   1.108 -29.512  1.00  1.30           C  
ATOM   4076  O   PRO A 277      44.344   0.224 -28.851  1.00  1.30           O  
ATOM   4077  CB  PRO A 277      44.059   2.933 -27.786  1.00  1.30           C  
ATOM   4078  CG  PRO A 277      43.157   3.349 -26.638  1.00  1.30           C  
ATOM   4079  CD  PRO A 277      42.130   2.247 -26.549  1.00  1.30           C  
ATOM   4080  HA  PRO A 277      42.744   3.021 -29.542  1.00  1.30           H  
ATOM   4081 1HB  PRO A 277      44.820   2.216 -27.485  1.00  1.30           H  
ATOM   4082 2HB  PRO A 277      44.587   3.785 -28.241  1.00  1.30           H  
ATOM   4083 1HG  PRO A 277      43.744   3.451 -25.710  1.00  1.30           H  
ATOM   4084 2HG  PRO A 277      42.709   4.334 -26.839  1.00  1.30           H  
ATOM   4085 1HD  PRO A 277      42.497   1.429 -25.920  1.00  1.30           H  
ATOM   4086 2HD  PRO A 277      41.228   2.672 -26.163  1.00  1.30           H  
ATOM   4087  N   ARG A 278      43.912   1.167 -30.832  1.00  1.25           N  
ATOM   4088  CA  ARG A 278      44.500   0.039 -31.554  1.00  1.25           C  
ATOM   4089  C   ARG A 278      45.980  -0.133 -31.250  1.00  1.25           C  
ATOM   4090  O   ARG A 278      46.541  -1.228 -31.364  1.00  1.25           O  
ATOM   4091  CB  ARG A 278      44.326   0.223 -33.053  1.00  1.25           C  
ATOM   4092  CG  ARG A 278      45.178   1.329 -33.662  1.00  1.25           C  
ATOM   4093  CD  ARG A 278      44.877   1.560 -35.094  1.00  1.25           C  
ATOM   4094  NE  ARG A 278      45.668   2.660 -35.633  1.00  1.25           N  
ATOM   4095  CZ  ARG A 278      46.894   2.530 -36.179  1.00  1.25           C  
ATOM   4096  NH1 ARG A 278      47.452   1.346 -36.276  1.00  1.25           N  
ATOM   4097  NH2 ARG A 278      47.536   3.598 -36.620  1.00  1.25           N  
ATOM   4098  H   ARG A 278      43.503   1.936 -31.346  1.00  1.25           H  
ATOM   4099  HA  ARG A 278      43.975  -0.869 -31.254  1.00  1.25           H  
ATOM   4100 1HB  ARG A 278      44.569  -0.704 -33.564  1.00  1.25           H  
ATOM   4101 2HB  ARG A 278      43.284   0.451 -33.272  1.00  1.25           H  
ATOM   4102 1HG  ARG A 278      45.023   2.259 -33.119  1.00  1.25           H  
ATOM   4103 2HG  ARG A 278      46.224   1.040 -33.600  1.00  1.25           H  
ATOM   4104 1HD  ARG A 278      45.112   0.659 -35.662  1.00  1.25           H  
ATOM   4105 2HD  ARG A 278      43.823   1.803 -35.214  1.00  1.25           H  
ATOM   4106  HE  ARG A 278      45.276   3.591 -35.579  1.00  1.25           H  
ATOM   4107 1HH1 ARG A 278      46.961   0.527 -35.937  1.00  1.25           H  
ATOM   4108 2HH1 ARG A 278      48.368   1.250 -36.687  1.00  1.25           H  
ATOM   4109 1HH2 ARG A 278      47.108   4.510 -36.546  1.00  1.25           H  
ATOM   4110 2HH2 ARG A 278      48.453   3.502 -37.030  1.00  1.25           H  
ATOM   4111  N   LEU A 279      46.614   0.936 -30.788  1.00  1.22           N  
ATOM   4112  CA  LEU A 279      48.034   0.879 -30.519  1.00  1.22           C  
ATOM   4113  C   LEU A 279      48.353   0.387 -29.113  1.00  1.22           C  
ATOM   4114  O   LEU A 279      49.519   0.156 -28.795  1.00  1.22           O  
ATOM   4115  CB  LEU A 279      48.647   2.254 -30.754  1.00  1.22           C  
ATOM   4116  CG  LEU A 279      48.519   2.758 -32.199  1.00  1.22           C  
ATOM   4117  CD1 LEU A 279      49.087   4.153 -32.307  1.00  1.22           C  
ATOM   4118  CD2 LEU A 279      49.230   1.787 -33.126  1.00  1.22           C  
ATOM   4119  H   LEU A 279      46.108   1.802 -30.665  1.00  1.22           H  
ATOM   4120  HA  LEU A 279      48.484   0.184 -31.227  1.00  1.22           H  
ATOM   4121 1HB  LEU A 279      48.158   2.972 -30.094  1.00  1.22           H  
ATOM   4122 2HB  LEU A 279      49.705   2.215 -30.498  1.00  1.22           H  
ATOM   4123  HG  LEU A 279      47.473   2.814 -32.472  1.00  1.22           H  
ATOM   4124 1HD1 LEU A 279      48.981   4.510 -33.332  1.00  1.22           H  
ATOM   4125 2HD1 LEU A 279      48.546   4.818 -31.634  1.00  1.22           H  
ATOM   4126 3HD1 LEU A 279      50.141   4.140 -32.035  1.00  1.22           H  
ATOM   4127 1HD2 LEU A 279      49.140   2.133 -34.148  1.00  1.22           H  
ATOM   4128 2HD2 LEU A 279      50.284   1.733 -32.855  1.00  1.22           H  
ATOM   4129 3HD2 LEU A 279      48.780   0.797 -33.034  1.00  1.22           H  
ATOM   4130  N   GLU A 280      47.322   0.201 -28.280  1.00  1.22           N  
ATOM   4131  CA  GLU A 280      47.541  -0.274 -26.919  1.00  1.22           C  
ATOM   4132  C   GLU A 280      46.967  -1.686 -26.814  1.00  1.22           C  
ATOM   4133  O   GLU A 280      47.460  -2.530 -26.052  1.00  1.22           O  
ATOM   4134  CB  GLU A 280      46.911   0.664 -25.908  1.00  1.22           C  
ATOM   4135  CG  GLU A 280      47.379   2.118 -26.015  1.00  1.22           C  
ATOM   4136  CD  GLU A 280      48.836   2.338 -25.690  1.00  1.22           C  
ATOM   4137  OE1 GLU A 280      49.444   1.474 -25.111  1.00  1.22           O  
ATOM   4138  OE2 GLU A 280      49.328   3.400 -25.999  1.00  1.22           O  
ATOM   4139  H   GLU A 280      46.370   0.382 -28.589  1.00  1.22           H  
ATOM   4140  HA  GLU A 280      48.612  -0.323 -26.724  1.00  1.22           H  
ATOM   4141 1HB  GLU A 280      45.827   0.634 -26.007  1.00  1.22           H  
ATOM   4142 2HB  GLU A 280      47.167   0.322 -24.913  1.00  1.22           H  
ATOM   4143 1HG  GLU A 280      47.202   2.462 -27.032  1.00  1.22           H  
ATOM   4144 2HG  GLU A 280      46.766   2.723 -25.349  1.00  1.22           H  
ATOM   4145  N   TRP A 281      45.960  -1.959 -27.658  1.00  1.23           N  
ATOM   4146  CA  TRP A 281      45.307  -3.262 -27.737  1.00  1.23           C  
ATOM   4147  C   TRP A 281      46.062  -4.199 -28.666  1.00  1.23           C  
ATOM   4148  O   TRP A 281      45.677  -5.347 -28.849  1.00  1.23           O  
ATOM   4149  CB  TRP A 281      43.842  -3.109 -28.157  1.00  1.23           C  
ATOM   4150  CG  TRP A 281      43.023  -2.662 -27.035  1.00  1.23           C  
ATOM   4151  CD1 TRP A 281      42.663  -1.415 -26.702  1.00  1.23           C  
ATOM   4152  CD2 TRP A 281      42.470  -3.507 -26.038  1.00  1.23           C  
ATOM   4153  NE1 TRP A 281      41.931  -1.430 -25.553  1.00  1.23           N  
ATOM   4154  CE2 TRP A 281      41.812  -2.691 -25.136  1.00  1.23           C  
ATOM   4155  CE3 TRP A 281      42.496  -4.865 -25.825  1.00  1.23           C  
ATOM   4156  CZ2 TRP A 281      41.213  -3.182 -24.045  1.00  1.23           C  
ATOM   4157  CZ3 TRP A 281      41.886  -5.350 -24.713  1.00  1.23           C  
ATOM   4158  CH2 TRP A 281      41.280  -4.521 -23.849  1.00  1.23           C  
ATOM   4159  H   TRP A 281      45.583  -1.211 -28.236  1.00  1.23           H  
ATOM   4160  HA  TRP A 281      45.311  -3.706 -26.747  1.00  1.23           H  
ATOM   4161 1HB  TRP A 281      43.763  -2.377 -28.962  1.00  1.23           H  
ATOM   4162 2HB  TRP A 281      43.458  -4.060 -28.525  1.00  1.23           H  
ATOM   4163  HD1 TRP A 281      42.925  -0.546 -27.236  1.00  1.23           H  
ATOM   4164  HE1 TRP A 281      41.546  -0.634 -25.064  1.00  1.23           H  
ATOM   4165  HE3 TRP A 281      43.001  -5.529 -26.526  1.00  1.23           H  
ATOM   4166  HZ2 TRP A 281      40.718  -2.545 -23.337  1.00  1.23           H  
ATOM   4167  HZ3 TRP A 281      41.906  -6.414 -24.530  1.00  1.23           H  
ATOM   4168  HH2 TRP A 281      40.814  -4.942 -22.969  1.00  1.23           H  
ATOM   4169  N   GLY A 282      47.142  -3.691 -29.260  1.00  1.26           N  
ATOM   4170  CA  GLY A 282      48.009  -4.474 -30.124  1.00  1.26           C  
ATOM   4171  C   GLY A 282      47.444  -4.811 -31.488  1.00  1.26           C  
ATOM   4172  O   GLY A 282      47.755  -5.883 -32.022  1.00  1.26           O  
ATOM   4173  H   GLY A 282      47.381  -2.728 -29.079  1.00  1.26           H  
ATOM   4174 1HA  GLY A 282      48.939  -3.923 -30.260  1.00  1.26           H  
ATOM   4175 2HA  GLY A 282      48.281  -5.383 -29.618  1.00  1.26           H  
ATOM   4176  N   CYS A 283      46.577  -3.948 -32.024  1.00  1.27           N  
ATOM   4177  CA  CYS A 283      45.951  -4.172 -33.315  1.00  1.27           C  
ATOM   4178  C   CYS A 283      45.507  -5.632 -33.463  1.00  1.27           C  
ATOM   4179  O   CYS A 283      44.667  -6.101 -32.697  1.00  1.27           O  
ATOM   4180  CB  CYS A 283      46.916  -3.737 -34.417  1.00  1.27           C  
ATOM   4181  SG  CYS A 283      47.260  -1.931 -34.381  1.00  1.27           S  
ATOM   4182  H   CYS A 283      46.383  -3.072 -31.546  1.00  1.27           H  
ATOM   4183  HA  CYS A 283      45.068  -3.536 -33.376  1.00  1.27           H  
ATOM   4184 1HB  CYS A 283      47.864  -4.264 -34.304  1.00  1.27           H  
ATOM   4185 2HB  CYS A 283      46.505  -3.976 -35.396  1.00  1.27           H  
ATOM   4186  HG  CYS A 283      47.209  -1.795 -33.032  1.00  1.27           H  
ATOM   4187  N   GLY A 284      46.020  -6.332 -34.481  1.00  1.23           N  
ATOM   4188  CA  GLY A 284      45.677  -7.737 -34.715  1.00  1.23           C  
ATOM   4189  C   GLY A 284      46.749  -8.727 -34.228  1.00  1.23           C  
ATOM   4190  O   GLY A 284      46.718  -9.901 -34.606  1.00  1.23           O  
ATOM   4191  H   GLY A 284      46.692  -5.898 -35.092  1.00  1.23           H  
ATOM   4192 1HA  GLY A 284      44.733  -7.961 -34.218  1.00  1.23           H  
ATOM   4193 2HA  GLY A 284      45.510  -7.887 -35.780  1.00  1.23           H  
ATOM   4194  N   MET A 285      47.739  -8.238 -33.476  1.00  1.15           N  
ATOM   4195  CA  MET A 285      48.857  -9.070 -33.019  1.00  1.15           C  
ATOM   4196  C   MET A 285      48.736  -9.563 -31.569  1.00  1.15           C  
ATOM   4197  O   MET A 285      49.125 -10.687 -31.249  1.00  1.15           O  
ATOM   4198  CB  MET A 285      50.157  -8.292 -33.174  1.00  1.15           C  
ATOM   4199  CG  MET A 285      50.514  -7.952 -34.611  1.00  1.15           C  
ATOM   4200  SD  MET A 285      50.662  -9.413 -35.650  1.00  1.15           S  
ATOM   4201  CE  MET A 285      52.144 -10.149 -34.974  1.00  1.15           C  
ATOM   4202  H   MET A 285      47.693  -7.270 -33.175  1.00  1.15           H  
ATOM   4203  HA  MET A 285      48.901  -9.953 -33.655  1.00  1.15           H  
ATOM   4204 1HB  MET A 285      50.081  -7.356 -32.618  1.00  1.15           H  
ATOM   4205 2HB  MET A 285      50.977  -8.863 -32.742  1.00  1.15           H  
ATOM   4206 1HG  MET A 285      49.745  -7.306 -35.031  1.00  1.15           H  
ATOM   4207 2HG  MET A 285      51.461  -7.415 -34.633  1.00  1.15           H  
ATOM   4208 1HE  MET A 285      52.373 -11.069 -35.513  1.00  1.15           H  
ATOM   4209 2HE  MET A 285      52.977  -9.451 -35.076  1.00  1.15           H  
ATOM   4210 3HE  MET A 285      51.988 -10.376 -33.918  1.00  1.15           H  
ATOM   4211  N   ALA A 286      48.227  -8.707 -30.687  1.00  1.04           N  
ATOM   4212  CA  ALA A 286      48.106  -9.053 -29.263  1.00  1.04           C  
ATOM   4213  C   ALA A 286      46.886  -9.921 -29.014  1.00  1.04           C  
ATOM   4214  O   ALA A 286      45.964  -9.966 -29.824  1.00  1.04           O  
ATOM   4215  CB  ALA A 286      48.029  -7.822 -28.388  1.00  1.04           C  
ATOM   4216  H   ALA A 286      47.939  -7.786 -31.021  1.00  1.04           H  
ATOM   4217  HA  ALA A 286      48.988  -9.626 -28.981  1.00  1.04           H  
ATOM   4218 1HB  ALA A 286      47.967  -8.121 -27.348  1.00  1.04           H  
ATOM   4219 2HB  ALA A 286      48.920  -7.224 -28.533  1.00  1.04           H  
ATOM   4220 3HB  ALA A 286      47.150  -7.257 -28.656  1.00  1.04           H  
ATOM   4221  N   HIS A 287      46.876 -10.600 -27.874  1.00  0.92           N  
ATOM   4222  CA  HIS A 287      45.750 -11.438 -27.487  1.00  0.92           C  
ATOM   4223  C   HIS A 287      44.942 -10.811 -26.350  1.00  0.92           C  
ATOM   4224  O   HIS A 287      44.157 -11.489 -25.681  1.00  0.92           O  
ATOM   4225  CB  HIS A 287      46.272 -12.805 -27.055  1.00  0.92           C  
ATOM   4226  CG  HIS A 287      46.976 -13.528 -28.151  1.00  0.92           C  
ATOM   4227  ND1 HIS A 287      46.312 -14.129 -29.198  1.00  0.92           N  
ATOM   4228  CD2 HIS A 287      48.296 -13.725 -28.377  1.00  0.92           C  
ATOM   4229  CE1 HIS A 287      47.195 -14.670 -30.020  1.00  0.92           C  
ATOM   4230  NE2 HIS A 287      48.404 -14.440 -29.544  1.00  0.92           N  
ATOM   4231  H   HIS A 287      47.666 -10.542 -27.245  1.00  0.92           H  
ATOM   4232  HA  HIS A 287      45.082 -11.573 -28.336  1.00  0.92           H  
ATOM   4233 1HB  HIS A 287      46.963 -12.679 -26.217  1.00  0.92           H  
ATOM   4234 2HB  HIS A 287      45.443 -13.420 -26.708  1.00  0.92           H  
ATOM   4235  HD2 HIS A 287      49.118 -13.377 -27.751  1.00  0.92           H  
ATOM   4236  HE1 HIS A 287      46.964 -15.211 -30.937  1.00  0.92           H  
ATOM   4237  HE2 HIS A 287      49.272 -14.734 -29.968  1.00  0.92           H  
ATOM   4238  N   LYS A 288      45.137  -9.513 -26.126  1.00  0.82           N  
ATOM   4239  CA  LYS A 288      44.431  -8.838 -25.044  1.00  0.82           C  
ATOM   4240  C   LYS A 288      42.930  -8.905 -25.308  1.00  0.82           C  
ATOM   4241  O   LYS A 288      42.474  -8.569 -26.403  1.00  0.82           O  
ATOM   4242  CB  LYS A 288      44.875  -7.382 -24.920  1.00  0.82           C  
ATOM   4243  CG  LYS A 288      46.300  -7.198 -24.523  1.00  0.82           C  
ATOM   4244  CD  LYS A 288      46.635  -5.730 -24.351  1.00  0.82           C  
ATOM   4245  CE  LYS A 288      48.101  -5.521 -24.144  1.00  0.82           C  
ATOM   4246  NZ  LYS A 288      48.451  -4.089 -23.887  1.00  0.82           N  
ATOM   4247  H   LYS A 288      45.778  -9.000 -26.711  1.00  0.82           H  
ATOM   4248  HA  LYS A 288      44.648  -9.352 -24.113  1.00  0.82           H  
ATOM   4249 1HB  LYS A 288      44.740  -6.878 -25.873  1.00  0.82           H  
ATOM   4250 2HB  LYS A 288      44.268  -6.880 -24.176  1.00  0.82           H  
ATOM   4251 1HG  LYS A 288      46.496  -7.728 -23.581  1.00  0.82           H  
ATOM   4252 2HG  LYS A 288      46.925  -7.624 -25.288  1.00  0.82           H  
ATOM   4253 1HD  LYS A 288      46.306  -5.157 -25.212  1.00  0.82           H  
ATOM   4254 2HD  LYS A 288      46.132  -5.362 -23.460  1.00  0.82           H  
ATOM   4255 1HE  LYS A 288      48.409  -6.124 -23.324  1.00  0.82           H  
ATOM   4256 2HE  LYS A 288      48.632  -5.847 -25.035  1.00  0.82           H  
ATOM   4257 1HZ  LYS A 288      49.439  -4.010 -23.747  1.00  0.82           H  
ATOM   4258 2HZ  LYS A 288      48.164  -3.499 -24.692  1.00  0.82           H  
ATOM   4259 3HZ  LYS A 288      47.967  -3.745 -23.033  1.00  0.82           H  
ATOM   4260  N   THR A 289      42.160  -9.271 -24.291  1.00  0.76           N  
ATOM   4261  CA  THR A 289      40.706  -9.394 -24.452  1.00  0.76           C  
ATOM   4262  C   THR A 289      39.893  -8.551 -23.462  1.00  0.76           C  
ATOM   4263  O   THR A 289      40.272  -8.436 -22.297  1.00  0.76           O  
ATOM   4264  CB  THR A 289      40.276 -10.883 -24.342  1.00  0.76           C  
ATOM   4265  OG1 THR A 289      40.942 -11.657 -25.360  1.00  0.76           O  
ATOM   4266  CG2 THR A 289      38.772 -11.021 -24.559  1.00  0.76           C  
ATOM   4267  H   THR A 289      42.622  -9.552 -23.421  1.00  0.76           H  
ATOM   4268  HA  THR A 289      40.448  -9.051 -25.453  1.00  0.76           H  
ATOM   4269  HB  THR A 289      40.542 -11.274 -23.356  1.00  0.76           H  
ATOM   4270  HG1 THR A 289      41.897 -11.713 -25.170  1.00  0.76           H  
ATOM   4271 1HG2 THR A 289      38.492 -12.064 -24.499  1.00  0.76           H  
ATOM   4272 2HG2 THR A 289      38.234 -10.471 -23.816  1.00  0.76           H  
ATOM   4273 3HG2 THR A 289      38.514 -10.639 -25.543  1.00  0.76           H  
ATOM   4274  N   ILE A 290      38.794  -7.934 -23.945  1.00  0.74           N  
ATOM   4275  CA  ILE A 290      37.867  -7.218 -23.055  1.00  0.74           C  
ATOM   4276  C   ILE A 290      36.694  -8.131 -22.705  1.00  0.74           C  
ATOM   4277  O   ILE A 290      35.986  -8.599 -23.601  1.00  0.74           O  
ATOM   4278  CB  ILE A 290      37.207  -5.960 -23.686  1.00  0.74           C  
ATOM   4279  CG1 ILE A 290      38.189  -4.967 -24.097  1.00  0.74           C  
ATOM   4280  CG2 ILE A 290      36.281  -5.322 -22.638  1.00  0.74           C  
ATOM   4281  CD1 ILE A 290      37.644  -3.809 -24.918  1.00  0.74           C  
ATOM   4282  H   ILE A 290      38.572  -8.021 -24.927  1.00  0.74           H  
ATOM   4283  HA  ILE A 290      38.387  -6.935 -22.144  1.00  0.74           H  
ATOM   4284  HB  ILE A 290      36.628  -6.245 -24.562  1.00  0.74           H  
ATOM   4285 1HG1 ILE A 290      38.634  -4.558 -23.200  1.00  0.74           H  
ATOM   4286 2HG1 ILE A 290      38.938  -5.472 -24.690  1.00  0.74           H  
ATOM   4287 1HG2 ILE A 290      35.804  -4.441 -23.061  1.00  0.74           H  
ATOM   4288 2HG2 ILE A 290      35.517  -6.030 -22.336  1.00  0.74           H  
ATOM   4289 3HG2 ILE A 290      36.874  -5.036 -21.768  1.00  0.74           H  
ATOM   4290 1HD1 ILE A 290      38.457  -3.127 -25.170  1.00  0.74           H  
ATOM   4291 2HD1 ILE A 290      37.195  -4.189 -25.835  1.00  0.74           H  
ATOM   4292 3HD1 ILE A 290      36.893  -3.274 -24.341  1.00  0.74           H  
ATOM   4293  N   LYS A 291      36.491  -8.381 -21.419  1.00  0.75           N  
ATOM   4294  CA  LYS A 291      35.392  -9.220 -20.966  1.00  0.75           C  
ATOM   4295  C   LYS A 291      34.559  -8.486 -19.925  1.00  0.75           C  
ATOM   4296  O   LYS A 291      34.893  -8.455 -18.746  1.00  0.75           O  
ATOM   4297  CB  LYS A 291      35.900 -10.556 -20.422  1.00  0.75           C  
ATOM   4298  CG  LYS A 291      36.567 -11.442 -21.475  1.00  0.75           C  
ATOM   4299  CD  LYS A 291      36.976 -12.809 -20.929  1.00  0.75           C  
ATOM   4300  CE  LYS A 291      37.602 -13.681 -22.005  1.00  0.75           C  
ATOM   4301  NZ  LYS A 291      38.059 -14.986 -21.466  1.00  0.75           N  
ATOM   4302  H   LYS A 291      37.128  -7.972 -20.739  1.00  0.75           H  
ATOM   4303  HA  LYS A 291      34.741  -9.431 -21.814  1.00  0.75           H  
ATOM   4304 1HB  LYS A 291      36.634 -10.371 -19.633  1.00  0.75           H  
ATOM   4305 2HB  LYS A 291      35.080 -11.114 -19.982  1.00  0.75           H  
ATOM   4306 1HG  LYS A 291      35.914 -11.560 -22.340  1.00  0.75           H  
ATOM   4307 2HG  LYS A 291      37.473 -10.945 -21.786  1.00  0.75           H  
ATOM   4308 1HD  LYS A 291      37.712 -12.695 -20.152  1.00  0.75           H  
ATOM   4309 2HD  LYS A 291      36.112 -13.317 -20.505  1.00  0.75           H  
ATOM   4310 1HE  LYS A 291      36.867 -13.858 -22.787  1.00  0.75           H  
ATOM   4311 2HE  LYS A 291      38.458 -13.167 -22.429  1.00  0.75           H  
ATOM   4312 1HZ  LYS A 291      38.470 -15.539 -22.192  1.00  0.75           H  
ATOM   4313 2HZ  LYS A 291      38.772 -14.818 -20.735  1.00  0.75           H  
ATOM   4314 3HZ  LYS A 291      37.291 -15.490 -21.054  1.00  0.75           H  
ATOM   4315  N   GLY A 292      33.521  -7.810 -20.370  1.00  0.78           N  
ATOM   4316  CA  GLY A 292      32.707  -7.043 -19.448  1.00  0.78           C  
ATOM   4317  C   GLY A 292      31.292  -7.562 -19.433  1.00  0.78           C  
ATOM   4318  O   GLY A 292      30.989  -8.579 -20.062  1.00  0.78           O  
ATOM   4319  H   GLY A 292      33.282  -7.839 -21.351  1.00  0.78           H  
ATOM   4320 1HA  GLY A 292      33.116  -7.099 -18.446  1.00  0.78           H  
ATOM   4321 2HA  GLY A 292      32.706  -5.994 -19.737  1.00  0.78           H  
ATOM   4322  N   GLY A 293      30.421  -6.835 -18.754  1.00  0.80           N  
ATOM   4323  CA  GLY A 293      29.017  -7.215 -18.687  1.00  0.80           C  
ATOM   4324  C   GLY A 293      28.430  -7.168 -17.288  1.00  0.80           C  
ATOM   4325  O   GLY A 293      29.124  -6.915 -16.303  1.00  0.80           O  
ATOM   4326  H   GLY A 293      30.784  -6.028 -18.245  1.00  0.80           H  
ATOM   4327 1HA  GLY A 293      28.441  -6.558 -19.338  1.00  0.80           H  
ATOM   4328 2HA  GLY A 293      28.899  -8.222 -19.085  1.00  0.80           H  
ATOM   4329  N   LEU A 294      27.129  -7.414 -17.227  1.00  0.81           N  
ATOM   4330  CA  LEU A 294      26.379  -7.403 -15.983  1.00  0.81           C  
ATOM   4331  C   LEU A 294      26.587  -8.684 -15.220  1.00  0.81           C  
ATOM   4332  O   LEU A 294      26.864  -9.734 -15.802  1.00  0.81           O  
ATOM   4333  CB  LEU A 294      24.877  -7.311 -16.215  1.00  0.81           C  
ATOM   4334  CG  LEU A 294      24.299  -6.121 -16.899  1.00  0.81           C  
ATOM   4335  CD1 LEU A 294      22.805  -6.381 -17.054  1.00  0.81           C  
ATOM   4336  CD2 LEU A 294      24.548  -4.888 -16.087  1.00  0.81           C  
ATOM   4337  H   LEU A 294      26.639  -7.620 -18.084  1.00  0.81           H  
ATOM   4338  HA  LEU A 294      26.716  -6.566 -15.370  1.00  0.81           H  
ATOM   4339 1HB  LEU A 294      24.587  -8.146 -16.808  1.00  0.81           H  
ATOM   4340 2HB  LEU A 294      24.376  -7.410 -15.247  1.00  0.81           H  
ATOM   4341  HG  LEU A 294      24.738  -6.001 -17.890  1.00  0.81           H  
ATOM   4342 1HD1 LEU A 294      22.351  -5.553 -17.534  1.00  0.81           H  
ATOM   4343 2HD1 LEU A 294      22.643  -7.285 -17.656  1.00  0.81           H  
ATOM   4344 3HD1 LEU A 294      22.357  -6.516 -16.072  1.00  0.81           H  
ATOM   4345 1HD2 LEU A 294      24.102  -4.032 -16.592  1.00  0.81           H  
ATOM   4346 2HD2 LEU A 294      24.097  -5.006 -15.101  1.00  0.81           H  
ATOM   4347 3HD2 LEU A 294      25.622  -4.726 -15.976  1.00  0.81           H  
ATOM   4348  N   CYS A 295      26.432  -8.591 -13.921  1.00  0.81           N  
ATOM   4349  CA  CYS A 295      26.521  -9.735 -13.049  1.00  0.81           C  
ATOM   4350  C   CYS A 295      25.347 -10.667 -13.333  1.00  0.81           C  
ATOM   4351  O   CYS A 295      24.310 -10.182 -13.765  1.00  0.81           O  
ATOM   4352  CB  CYS A 295      26.438  -9.265 -11.617  1.00  0.81           C  
ATOM   4353  SG  CYS A 295      24.805  -8.796 -11.062  1.00  0.81           S  
ATOM   4354  H   CYS A 295      26.231  -7.685 -13.520  1.00  0.81           H  
ATOM   4355  HA  CYS A 295      27.470 -10.224 -13.229  1.00  0.81           H  
ATOM   4356 1HB  CYS A 295      26.838  -9.980 -10.970  1.00  0.81           H  
ATOM   4357 2HB  CYS A 295      27.053  -8.381 -11.526  1.00  0.81           H  
ATOM   4358  HG  CYS A 295      25.209  -8.280  -9.899  1.00  0.81           H  
ATOM   4359  N   PRO A 296      25.493 -11.988 -13.199  1.00  0.78           N  
ATOM   4360  CA  PRO A 296      24.432 -12.964 -13.320  1.00  0.78           C  
ATOM   4361  C   PRO A 296      23.514 -12.893 -12.119  1.00  0.78           C  
ATOM   4362  O   PRO A 296      23.939 -12.505 -11.034  1.00  0.78           O  
ATOM   4363  CB  PRO A 296      25.194 -14.284 -13.378  1.00  0.78           C  
ATOM   4364  CG  PRO A 296      26.475 -14.006 -12.614  1.00  0.78           C  
ATOM   4365  CD  PRO A 296      26.801 -12.562 -12.917  1.00  0.78           C  
ATOM   4366  HA  PRO A 296      23.876 -12.794 -14.248  1.00  0.78           H  
ATOM   4367 1HB  PRO A 296      24.583 -15.084 -12.917  1.00  0.78           H  
ATOM   4368 2HB  PRO A 296      25.362 -14.570 -14.427  1.00  0.78           H  
ATOM   4369 1HG  PRO A 296      26.324 -14.181 -11.546  1.00  0.78           H  
ATOM   4370 2HG  PRO A 296      27.272 -14.693 -12.938  1.00  0.78           H  
ATOM   4371 1HD  PRO A 296      27.277 -12.109 -12.042  1.00  0.78           H  
ATOM   4372 2HD  PRO A 296      27.407 -12.499 -13.809  1.00  0.78           H  
ATOM   4373  N   GLY A 297      22.276 -13.309 -12.294  1.00  0.76           N  
ATOM   4374  CA  GLY A 297      21.354 -13.419 -11.177  1.00  0.76           C  
ATOM   4375  C   GLY A 297      21.093 -14.879 -10.901  1.00  0.76           C  
ATOM   4376  O   GLY A 297      21.898 -15.738 -11.262  1.00  0.76           O  
ATOM   4377  H   GLY A 297      21.969 -13.588 -13.213  1.00  0.76           H  
ATOM   4378 1HA  GLY A 297      21.767 -12.932 -10.293  1.00  0.76           H  
ATOM   4379 2HA  GLY A 297      20.419 -12.928 -11.422  1.00  0.76           H  
ATOM   4380  N   GLY A 298      19.961 -15.161 -10.280  1.00  0.73           N  
ATOM   4381  CA  GLY A 298      19.573 -16.531  -9.990  1.00  0.73           C  
ATOM   4382  C   GLY A 298      19.954 -17.053  -8.607  1.00  0.73           C  
ATOM   4383  O   GLY A 298      20.965 -16.660  -8.009  1.00  0.73           O  
ATOM   4384  H   GLY A 298      19.343 -14.404 -10.013  1.00  0.73           H  
ATOM   4385 1HA  GLY A 298      18.498 -16.613 -10.122  1.00  0.73           H  
ATOM   4386 2HA  GLY A 298      20.012 -17.184 -10.745  1.00  0.73           H  
ATOM   4387  N   ARG A 299      19.147 -18.003  -8.148  1.00  0.71           N  
ATOM   4388  CA  ARG A 299      19.283 -18.692  -6.877  1.00  0.71           C  
ATOM   4389  C   ARG A 299      20.613 -19.398  -6.737  1.00  0.71           C  
ATOM   4390  O   ARG A 299      21.269 -19.276  -5.713  1.00  0.71           O  
ATOM   4391  CB  ARG A 299      18.153 -19.710  -6.739  1.00  0.71           C  
ATOM   4392  CG  ARG A 299      18.228 -20.607  -5.498  1.00  0.71           C  
ATOM   4393  CD  ARG A 299      16.966 -21.414  -5.265  1.00  0.71           C  
ATOM   4394  NE  ARG A 299      16.656 -22.350  -6.323  1.00  0.71           N  
ATOM   4395  CZ  ARG A 299      17.201 -23.573  -6.483  1.00  0.71           C  
ATOM   4396  NH1 ARG A 299      18.110 -24.031  -5.637  1.00  0.71           N  
ATOM   4397  NH2 ARG A 299      16.808 -24.327  -7.497  1.00  0.71           N  
ATOM   4398  H   ARG A 299      18.347 -18.233  -8.718  1.00  0.71           H  
ATOM   4399  HA  ARG A 299      19.187 -17.959  -6.077  1.00  0.71           H  
ATOM   4400 1HB  ARG A 299      17.199 -19.186  -6.723  1.00  0.71           H  
ATOM   4401 2HB  ARG A 299      18.140 -20.360  -7.613  1.00  0.71           H  
ATOM   4402 1HG  ARG A 299      19.049 -21.309  -5.632  1.00  0.71           H  
ATOM   4403 2HG  ARG A 299      18.420 -20.005  -4.618  1.00  0.71           H  
ATOM   4404 1HD  ARG A 299      17.069 -21.973  -4.335  1.00  0.71           H  
ATOM   4405 2HD  ARG A 299      16.123 -20.740  -5.182  1.00  0.71           H  
ATOM   4406  HE  ARG A 299      15.937 -22.053  -6.993  1.00  0.71           H  
ATOM   4407 1HH1 ARG A 299      18.427 -23.462  -4.836  1.00  0.71           H  
ATOM   4408 2HH1 ARG A 299      18.501 -24.949  -5.766  1.00  0.71           H  
ATOM   4409 1HH2 ARG A 299      16.101 -23.984  -8.140  1.00  0.71           H  
ATOM   4410 2HH2 ARG A 299      17.197 -25.245  -7.624  1.00  0.71           H  
ATOM   4411  N   LEU A 300      21.062 -20.079  -7.789  1.00  0.70           N  
ATOM   4412  CA  LEU A 300      22.328 -20.809  -7.726  1.00  0.70           C  
ATOM   4413  C   LEU A 300      23.492 -19.880  -7.440  1.00  0.70           C  
ATOM   4414  O   LEU A 300      24.381 -20.180  -6.637  1.00  0.70           O  
ATOM   4415  CB  LEU A 300      22.589 -21.555  -9.034  1.00  0.70           C  
ATOM   4416  CG  LEU A 300      23.906 -22.330  -9.093  1.00  0.70           C  
ATOM   4417  CD1 LEU A 300      23.925 -23.377  -7.989  1.00  0.70           C  
ATOM   4418  CD2 LEU A 300      24.036 -22.974 -10.466  1.00  0.70           C  
ATOM   4419  H   LEU A 300      20.500 -20.116  -8.627  1.00  0.70           H  
ATOM   4420  HA  LEU A 300      22.263 -21.535  -6.914  1.00  0.70           H  
ATOM   4421 1HB  LEU A 300      21.779 -22.264  -9.197  1.00  0.70           H  
ATOM   4422 2HB  LEU A 300      22.592 -20.838  -9.853  1.00  0.70           H  
ATOM   4423  HG  LEU A 300      24.741 -21.649  -8.931  1.00  0.70           H  
ATOM   4424 1HD1 LEU A 300      24.857 -23.929  -8.025  1.00  0.70           H  
ATOM   4425 2HD1 LEU A 300      23.831 -22.885  -7.019  1.00  0.70           H  
ATOM   4426 3HD1 LEU A 300      23.093 -24.066  -8.128  1.00  0.70           H  
ATOM   4427 1HD2 LEU A 300      24.966 -23.524 -10.527  1.00  0.70           H  
ATOM   4428 2HD2 LEU A 300      23.203 -23.657 -10.629  1.00  0.70           H  
ATOM   4429 3HD2 LEU A 300      24.025 -22.198 -11.231  1.00  0.70           H  
ATOM   4430  N   ARG A 301      23.515 -18.741  -8.122  1.00  0.68           N  
ATOM   4431  CA  ARG A 301      24.614 -17.826  -7.920  1.00  0.68           C  
ATOM   4432  C   ARG A 301      24.588 -17.313  -6.497  1.00  0.68           C  
ATOM   4433  O   ARG A 301      25.612 -17.319  -5.807  1.00  0.68           O  
ATOM   4434  CB  ARG A 301      24.517 -16.652  -8.876  1.00  0.68           C  
ATOM   4435  CG  ARG A 301      25.619 -15.628  -8.745  1.00  0.68           C  
ATOM   4436  CD  ARG A 301      26.938 -16.207  -9.099  1.00  0.68           C  
ATOM   4437  NE  ARG A 301      28.006 -15.228  -9.042  1.00  0.68           N  
ATOM   4438  CZ  ARG A 301      29.305 -15.511  -9.222  1.00  0.68           C  
ATOM   4439  NH1 ARG A 301      29.694 -16.735  -9.465  1.00  0.68           N  
ATOM   4440  NH2 ARG A 301      30.218 -14.577  -9.172  1.00  0.68           N  
ATOM   4441  H   ARG A 301      22.767 -18.508  -8.761  1.00  0.68           H  
ATOM   4442  HA  ARG A 301      25.552 -18.356  -8.091  1.00  0.68           H  
ATOM   4443 1HB  ARG A 301      24.510 -17.009  -9.905  1.00  0.68           H  
ATOM   4444 2HB  ARG A 301      23.567 -16.131  -8.715  1.00  0.68           H  
ATOM   4445 1HG  ARG A 301      25.405 -14.793  -9.413  1.00  0.68           H  
ATOM   4446 2HG  ARG A 301      25.656 -15.268  -7.717  1.00  0.68           H  
ATOM   4447 1HD  ARG A 301      27.177 -17.010  -8.401  1.00  0.68           H  
ATOM   4448 2HD  ARG A 301      26.895 -16.603 -10.112  1.00  0.68           H  
ATOM   4449  HE  ARG A 301      27.756 -14.271  -8.866  1.00  0.68           H  
ATOM   4450 1HH1 ARG A 301      29.031 -17.486  -9.522  1.00  0.68           H  
ATOM   4451 2HH1 ARG A 301      30.704 -16.904  -9.613  1.00  0.68           H  
ATOM   4452 1HH2 ARG A 301      29.960 -13.610  -8.998  1.00  0.68           H  
ATOM   4453 2HH2 ARG A 301      31.194 -14.871  -9.338  1.00  0.68           H  
ATOM   4454  N   MET A 302      23.408 -16.926  -6.019  1.00  0.67           N  
ATOM   4455  CA  MET A 302      23.361 -16.414  -4.667  1.00  0.67           C  
ATOM   4456  C   MET A 302      23.676 -17.482  -3.638  1.00  0.67           C  
ATOM   4457  O   MET A 302      24.373 -17.193  -2.677  1.00  0.67           O  
ATOM   4458  CB  MET A 302      22.028 -15.788  -4.370  1.00  0.67           C  
ATOM   4459  CG  MET A 302      21.765 -14.500  -5.076  1.00  0.67           C  
ATOM   4460  SD  MET A 302      20.319 -13.806  -4.433  1.00  0.67           S  
ATOM   4461  CE  MET A 302      19.272 -15.085  -5.036  1.00  0.67           C  
ATOM   4462  H   MET A 302      22.566 -16.955  -6.602  1.00  0.67           H  
ATOM   4463  HA  MET A 302      24.120 -15.641  -4.575  1.00  0.67           H  
ATOM   4464 1HB  MET A 302      21.248 -16.489  -4.665  1.00  0.67           H  
ATOM   4465 2HB  MET A 302      21.930 -15.618  -3.297  1.00  0.67           H  
ATOM   4466 1HG  MET A 302      22.591 -13.802  -4.939  1.00  0.67           H  
ATOM   4467 2HG  MET A 302      21.624 -14.686  -6.146  1.00  0.67           H  
ATOM   4468 1HE  MET A 302      18.267 -14.910  -4.707  1.00  0.67           H  
ATOM   4469 2HE  MET A 302      19.313 -15.119  -6.126  1.00  0.67           H  
ATOM   4470 3HE  MET A 302      19.602 -16.014  -4.653  1.00  0.67           H  
ATOM   4471  N   GLU A 303      23.221 -18.725  -3.829  1.00  0.67           N  
ATOM   4472  CA  GLU A 303      23.507 -19.748  -2.825  1.00  0.67           C  
ATOM   4473  C   GLU A 303      25.005 -19.941  -2.694  1.00  0.67           C  
ATOM   4474  O   GLU A 303      25.532 -20.043  -1.585  1.00  0.67           O  
ATOM   4475  CB  GLU A 303      22.841 -21.088  -3.174  1.00  0.67           C  
ATOM   4476  CG  GLU A 303      21.314 -21.132  -2.997  1.00  0.67           C  
ATOM   4477  CD  GLU A 303      20.700 -22.434  -3.491  1.00  0.67           C  
ATOM   4478  OE1 GLU A 303      21.418 -23.241  -4.038  1.00  0.67           O  
ATOM   4479  OE2 GLU A 303      19.506 -22.615  -3.321  1.00  0.67           O  
ATOM   4480  H   GLU A 303      22.654 -18.947  -4.639  1.00  0.67           H  
ATOM   4481  HA  GLU A 303      23.119 -19.417  -1.867  1.00  0.67           H  
ATOM   4482 1HB  GLU A 303      23.054 -21.328  -4.219  1.00  0.67           H  
ATOM   4483 2HB  GLU A 303      23.275 -21.878  -2.562  1.00  0.67           H  
ATOM   4484 1HG  GLU A 303      21.085 -21.020  -1.938  1.00  0.67           H  
ATOM   4485 2HG  GLU A 303      20.865 -20.301  -3.518  1.00  0.67           H  
ATOM   4486  N   ARG A 304      25.718 -19.919  -3.817  1.00  0.66           N  
ATOM   4487  CA  ARG A 304      27.159 -20.075  -3.750  1.00  0.66           C  
ATOM   4488  C   ARG A 304      27.803 -18.908  -3.002  1.00  0.66           C  
ATOM   4489  O   ARG A 304      28.698 -19.107  -2.174  1.00  0.66           O  
ATOM   4490  CB  ARG A 304      27.721 -20.187  -5.154  1.00  0.66           C  
ATOM   4491  CG  ARG A 304      27.391 -21.509  -5.850  1.00  0.66           C  
ATOM   4492  CD  ARG A 304      27.834 -21.527  -7.262  1.00  0.66           C  
ATOM   4493  NE  ARG A 304      27.598 -22.819  -7.880  1.00  0.66           N  
ATOM   4494  CZ  ARG A 304      27.740 -23.084  -9.191  1.00  0.66           C  
ATOM   4495  NH1 ARG A 304      28.105 -22.134 -10.021  1.00  0.66           N  
ATOM   4496  NH2 ARG A 304      27.513 -24.304  -9.641  1.00  0.66           N  
ATOM   4497  H   ARG A 304      25.251 -19.834  -4.726  1.00  0.66           H  
ATOM   4498  HA  ARG A 304      27.379 -20.998  -3.212  1.00  0.66           H  
ATOM   4499 1HB  ARG A 304      27.315 -19.381  -5.770  1.00  0.66           H  
ATOM   4500 2HB  ARG A 304      28.803 -20.072  -5.129  1.00  0.66           H  
ATOM   4501 1HG  ARG A 304      27.880 -22.328  -5.325  1.00  0.66           H  
ATOM   4502 2HG  ARG A 304      26.310 -21.665  -5.833  1.00  0.66           H  
ATOM   4503 1HD  ARG A 304      27.270 -20.776  -7.818  1.00  0.66           H  
ATOM   4504 2HD  ARG A 304      28.898 -21.305  -7.320  1.00  0.66           H  
ATOM   4505  HE  ARG A 304      27.314 -23.578  -7.277  1.00  0.66           H  
ATOM   4506 1HH1 ARG A 304      28.276 -21.203  -9.675  1.00  0.66           H  
ATOM   4507 2HH1 ARG A 304      28.211 -22.337 -11.005  1.00  0.66           H  
ATOM   4508 1HH2 ARG A 304      27.234 -25.035  -9.001  1.00  0.66           H  
ATOM   4509 2HH2 ARG A 304      27.619 -24.507 -10.624  1.00  0.66           H  
ATOM   4510  N   LEU A 305      27.308 -17.697  -3.241  1.00  0.66           N  
ATOM   4511  CA  LEU A 305      27.867 -16.527  -2.581  1.00  0.66           C  
ATOM   4512  C   LEU A 305      27.543 -16.526  -1.085  1.00  0.66           C  
ATOM   4513  O   LEU A 305      28.379 -16.147  -0.259  1.00  0.66           O  
ATOM   4514  CB  LEU A 305      27.316 -15.291  -3.233  1.00  0.66           C  
ATOM   4515  CG  LEU A 305      27.726 -15.086  -4.662  1.00  0.66           C  
ATOM   4516  CD1 LEU A 305      27.012 -13.917  -5.217  1.00  0.66           C  
ATOM   4517  CD2 LEU A 305      29.136 -14.904  -4.724  1.00  0.66           C  
ATOM   4518  H   LEU A 305      26.562 -17.581  -3.933  1.00  0.66           H  
ATOM   4519  HA  LEU A 305      28.944 -16.546  -2.704  1.00  0.66           H  
ATOM   4520 1HB  LEU A 305      26.233 -15.352  -3.205  1.00  0.66           H  
ATOM   4521 2HB  LEU A 305      27.650 -14.430  -2.661  1.00  0.66           H  
ATOM   4522  HG  LEU A 305      27.460 -15.948  -5.248  1.00  0.66           H  
ATOM   4523 1HD1 LEU A 305      27.305 -13.790  -6.248  1.00  0.66           H  
ATOM   4524 2HD1 LEU A 305      25.937 -14.084  -5.168  1.00  0.66           H  
ATOM   4525 3HD1 LEU A 305      27.266 -13.023  -4.648  1.00  0.66           H  
ATOM   4526 1HD2 LEU A 305      29.434 -14.753  -5.763  1.00  0.66           H  
ATOM   4527 2HD2 LEU A 305      29.379 -14.036  -4.126  1.00  0.66           H  
ATOM   4528 3HD2 LEU A 305      29.625 -15.783  -4.330  1.00  0.66           H  
ATOM   4529  N   ILE A 306      26.346 -17.002  -0.746  1.00  0.67           N  
ATOM   4530  CA  ILE A 306      25.896 -17.114   0.630  1.00  0.67           C  
ATOM   4531  C   ILE A 306      26.822 -18.082   1.347  1.00  0.67           C  
ATOM   4532  O   ILE A 306      27.267 -17.790   2.458  1.00  0.67           O  
ATOM   4533  CB  ILE A 306      24.411 -17.550   0.692  1.00  0.67           C  
ATOM   4534  CG1 ILE A 306      23.457 -16.410   0.165  1.00  0.67           C  
ATOM   4535  CG2 ILE A 306      24.036 -17.879   2.042  1.00  0.67           C  
ATOM   4536  CD1 ILE A 306      22.035 -16.839  -0.115  1.00  0.67           C  
ATOM   4537  H   ILE A 306      25.708 -17.283  -1.484  1.00  0.67           H  
ATOM   4538  HA  ILE A 306      25.990 -16.155   1.120  1.00  0.67           H  
ATOM   4539  HB  ILE A 306      24.274 -18.423   0.061  1.00  0.67           H  
ATOM   4540 1HG1 ILE A 306      23.405 -15.633   0.920  1.00  0.67           H  
ATOM   4541 2HG1 ILE A 306      23.868 -15.992  -0.731  1.00  0.67           H  
ATOM   4542 1HG2 ILE A 306      23.003 -18.191   2.023  1.00  0.67           H  
ATOM   4543 2HG2 ILE A 306      24.663 -18.685   2.423  1.00  0.67           H  
ATOM   4544 3HG2 ILE A 306      24.150 -17.000   2.645  1.00  0.67           H  
ATOM   4545 1HD1 ILE A 306      21.456 -15.988  -0.460  1.00  0.67           H  
ATOM   4546 2HD1 ILE A 306      22.031 -17.606  -0.882  1.00  0.67           H  
ATOM   4547 3HD1 ILE A 306      21.589 -17.235   0.793  1.00  0.67           H  
ATOM   4548  N   ASP A 307      27.147 -19.217   0.707  1.00  0.69           N  
ATOM   4549  CA  ASP A 307      28.104 -20.158   1.284  1.00  0.69           C  
ATOM   4550  C   ASP A 307      29.488 -19.509   1.480  1.00  0.69           C  
ATOM   4551  O   ASP A 307      30.135 -19.726   2.507  1.00  0.69           O  
ATOM   4552  CB  ASP A 307      28.233 -21.437   0.434  1.00  0.69           C  
ATOM   4553  CG  ASP A 307      27.033 -22.420   0.555  1.00  0.69           C  
ATOM   4554  OD1 ASP A 307      26.225 -22.256   1.445  1.00  0.69           O  
ATOM   4555  OD2 ASP A 307      26.979 -23.355  -0.216  1.00  0.69           O  
ATOM   4556  H   ASP A 307      26.720 -19.426  -0.197  1.00  0.69           H  
ATOM   4557  HA  ASP A 307      27.729 -20.458   2.259  1.00  0.69           H  
ATOM   4558 1HB  ASP A 307      28.327 -21.150  -0.613  1.00  0.69           H  
ATOM   4559 2HB  ASP A 307      29.144 -21.962   0.704  1.00  0.69           H  
ATOM   4560  N   LEU A 308      29.929 -18.646   0.553  1.00  0.72           N  
ATOM   4561  CA  LEU A 308      31.237 -18.008   0.740  1.00  0.72           C  
ATOM   4562  C   LEU A 308      31.228 -17.156   2.019  1.00  0.72           C  
ATOM   4563  O   LEU A 308      32.230 -17.076   2.750  1.00  0.72           O  
ATOM   4564  CB  LEU A 308      31.604 -17.071  -0.423  1.00  0.72           C  
ATOM   4565  CG  LEU A 308      31.878 -17.629  -1.781  1.00  0.72           C  
ATOM   4566  CD1 LEU A 308      32.083 -16.459  -2.714  1.00  0.72           C  
ATOM   4567  CD2 LEU A 308      33.086 -18.498  -1.742  1.00  0.72           C  
ATOM   4568  H   LEU A 308      29.388 -18.488  -0.299  1.00  0.72           H  
ATOM   4569  HA  LEU A 308      31.995 -18.782   0.836  1.00  0.72           H  
ATOM   4570 1HB  LEU A 308      30.836 -16.311  -0.522  1.00  0.72           H  
ATOM   4571 2HB  LEU A 308      32.522 -16.585  -0.153  1.00  0.72           H  
ATOM   4572  HG  LEU A 308      31.022 -18.201  -2.127  1.00  0.72           H  
ATOM   4573 1HD1 LEU A 308      32.273 -16.815  -3.725  1.00  0.72           H  
ATOM   4574 2HD1 LEU A 308      31.200 -15.844  -2.704  1.00  0.72           H  
ATOM   4575 3HD1 LEU A 308      32.932 -15.874  -2.369  1.00  0.72           H  
ATOM   4576 1HD2 LEU A 308      33.285 -18.887  -2.740  1.00  0.72           H  
ATOM   4577 2HD2 LEU A 308      33.946 -17.923  -1.397  1.00  0.72           H  
ATOM   4578 3HD2 LEU A 308      32.890 -19.318  -1.065  1.00  0.72           H  
ATOM   4579  N   VAL A 309      30.087 -16.526   2.306  1.00  0.75           N  
ATOM   4580  CA  VAL A 309      29.972 -15.722   3.519  1.00  0.75           C  
ATOM   4581  C   VAL A 309      29.862 -16.630   4.756  1.00  0.75           C  
ATOM   4582  O   VAL A 309      30.558 -16.435   5.754  1.00  0.75           O  
ATOM   4583  CB  VAL A 309      28.747 -14.787   3.434  1.00  0.75           C  
ATOM   4584  CG1 VAL A 309      28.551 -14.051   4.738  1.00  0.75           C  
ATOM   4585  CG2 VAL A 309      28.947 -13.811   2.321  1.00  0.75           C  
ATOM   4586  H   VAL A 309      29.305 -16.590   1.649  1.00  0.75           H  
ATOM   4587  HA  VAL A 309      30.865 -15.107   3.613  1.00  0.75           H  
ATOM   4588  HB  VAL A 309      27.854 -15.382   3.246  1.00  0.75           H  
ATOM   4589 1HG1 VAL A 309      27.682 -13.407   4.653  1.00  0.75           H  
ATOM   4590 2HG1 VAL A 309      28.399 -14.769   5.539  1.00  0.75           H  
ATOM   4591 3HG1 VAL A 309      29.435 -13.447   4.949  1.00  0.75           H  
ATOM   4592 1HG2 VAL A 309      28.089 -13.150   2.245  1.00  0.75           H  
ATOM   4593 2HG2 VAL A 309      29.827 -13.227   2.514  1.00  0.75           H  
ATOM   4594 3HG2 VAL A 309      29.067 -14.360   1.394  1.00  0.75           H  
ATOM   4595  N   PHE A 310      29.016 -17.658   4.666  1.00  0.78           N  
ATOM   4596  CA  PHE A 310      28.746 -18.609   5.750  1.00  0.78           C  
ATOM   4597  C   PHE A 310      30.026 -19.253   6.268  1.00  0.78           C  
ATOM   4598  O   PHE A 310      30.245 -19.345   7.477  1.00  0.78           O  
ATOM   4599  CB  PHE A 310      27.823 -19.728   5.270  1.00  0.78           C  
ATOM   4600  CG  PHE A 310      27.377 -20.685   6.308  1.00  0.78           C  
ATOM   4601  CD1 PHE A 310      26.287 -20.397   7.115  1.00  0.78           C  
ATOM   4602  CD2 PHE A 310      28.032 -21.874   6.483  1.00  0.78           C  
ATOM   4603  CE1 PHE A 310      25.869 -21.304   8.071  1.00  0.78           C  
ATOM   4604  CE2 PHE A 310      27.629 -22.778   7.432  1.00  0.78           C  
ATOM   4605  CZ  PHE A 310      26.542 -22.494   8.229  1.00  0.78           C  
ATOM   4606  H   PHE A 310      28.498 -17.773   3.799  1.00  0.78           H  
ATOM   4607  HA  PHE A 310      28.267 -18.072   6.570  1.00  0.78           H  
ATOM   4608 1HB  PHE A 310      26.954 -19.325   4.778  1.00  0.78           H  
ATOM   4609 2HB  PHE A 310      28.359 -20.302   4.520  1.00  0.78           H  
ATOM   4610  HD1 PHE A 310      25.760 -19.451   6.984  1.00  0.78           H  
ATOM   4611  HD2 PHE A 310      28.878 -22.088   5.857  1.00  0.78           H  
ATOM   4612  HE1 PHE A 310      25.011 -21.083   8.700  1.00  0.78           H  
ATOM   4613  HE2 PHE A 310      28.167 -23.719   7.551  1.00  0.78           H  
ATOM   4614  HZ  PHE A 310      26.215 -23.209   8.983  1.00  0.78           H  
ATOM   4615  N   TYR A 311      30.885 -19.688   5.342  1.00  0.80           N  
ATOM   4616  CA  TYR A 311      32.114 -20.386   5.697  1.00  0.80           C  
ATOM   4617  C   TYR A 311      33.306 -19.439   5.851  1.00  0.80           C  
ATOM   4618  O   TYR A 311      34.453 -19.884   5.926  1.00  0.80           O  
ATOM   4619  CB  TYR A 311      32.437 -21.461   4.651  1.00  0.80           C  
ATOM   4620  CG  TYR A 311      31.430 -22.617   4.625  1.00  0.80           C  
ATOM   4621  CD1 TYR A 311      30.504 -22.718   3.596  1.00  0.80           C  
ATOM   4622  CD2 TYR A 311      31.426 -23.562   5.643  1.00  0.80           C  
ATOM   4623  CE1 TYR A 311      29.586 -23.744   3.575  1.00  0.80           C  
ATOM   4624  CE2 TYR A 311      30.504 -24.598   5.622  1.00  0.80           C  
ATOM   4625  CZ  TYR A 311      29.586 -24.687   4.590  1.00  0.80           C  
ATOM   4626  OH  TYR A 311      28.668 -25.712   4.562  1.00  0.80           O  
ATOM   4627  H   TYR A 311      30.650 -19.572   4.355  1.00  0.80           H  
ATOM   4628  HA  TYR A 311      31.959 -20.876   6.657  1.00  0.80           H  
ATOM   4629 1HB  TYR A 311      32.454 -21.001   3.658  1.00  0.80           H  
ATOM   4630 2HB  TYR A 311      33.428 -21.871   4.841  1.00  0.80           H  
ATOM   4631  HD1 TYR A 311      30.501 -21.995   2.802  1.00  0.80           H  
ATOM   4632  HD2 TYR A 311      32.146 -23.490   6.458  1.00  0.80           H  
ATOM   4633  HE1 TYR A 311      28.863 -23.811   2.758  1.00  0.80           H  
ATOM   4634  HE2 TYR A 311      30.500 -25.340   6.420  1.00  0.80           H  
ATOM   4635  HH  TYR A 311      28.077 -25.590   3.811  1.00  0.80           H  
ATOM   4636  N   LYS A 312      33.026 -18.135   5.904  1.00  0.81           N  
ATOM   4637  CA  LYS A 312      34.004 -17.073   6.097  1.00  0.81           C  
ATOM   4638  C   LYS A 312      35.138 -17.003   5.076  1.00  0.81           C  
ATOM   4639  O   LYS A 312      36.287 -16.754   5.447  1.00  0.81           O  
ATOM   4640  CB  LYS A 312      34.596 -17.165   7.505  1.00  0.81           C  
ATOM   4641  CG  LYS A 312      33.548 -17.201   8.625  1.00  0.81           C  
ATOM   4642  CD  LYS A 312      32.732 -15.914   8.678  1.00  0.81           C  
ATOM   4643  CE  LYS A 312      31.744 -15.942   9.838  1.00  0.81           C  
ATOM   4644  NZ  LYS A 312      30.869 -14.735   9.862  1.00  0.81           N  
ATOM   4645  H   LYS A 312      32.058 -17.825   5.833  1.00  0.81           H  
ATOM   4646  HA  LYS A 312      33.461 -16.128   6.026  1.00  0.81           H  
ATOM   4647 1HB  LYS A 312      35.214 -18.059   7.589  1.00  0.81           H  
ATOM   4648 2HB  LYS A 312      35.242 -16.306   7.680  1.00  0.81           H  
ATOM   4649 1HG  LYS A 312      32.862 -18.036   8.461  1.00  0.81           H  
ATOM   4650 2HG  LYS A 312      34.043 -17.347   9.582  1.00  0.81           H  
ATOM   4651 1HD  LYS A 312      33.395 -15.055   8.786  1.00  0.81           H  
ATOM   4652 2HD  LYS A 312      32.174 -15.807   7.742  1.00  0.81           H  
ATOM   4653 1HE  LYS A 312      31.117 -16.830   9.747  1.00  0.81           H  
ATOM   4654 2HE  LYS A 312      32.298 -15.995  10.774  1.00  0.81           H  
ATOM   4655 1HZ  LYS A 312      30.232 -14.797  10.644  1.00  0.81           H  
ATOM   4656 2HZ  LYS A 312      31.439 -13.903   9.954  1.00  0.81           H  
ATOM   4657 3HZ  LYS A 312      30.339 -14.686   9.004  1.00  0.81           H  
ATOM   4658  N   ARG A 313      34.830 -17.192   3.790  1.00  0.80           N  
ATOM   4659  CA  ARG A 313      35.852 -17.041   2.761  1.00  0.80           C  
ATOM   4660  C   ARG A 313      35.902 -15.565   2.376  1.00  0.80           C  
ATOM   4661  O   ARG A 313      36.951 -15.024   2.021  1.00  0.80           O  
ATOM   4662  CB  ARG A 313      35.567 -17.937   1.572  1.00  0.80           C  
ATOM   4663  CG  ARG A 313      35.705 -19.424   1.891  1.00  0.80           C  
ATOM   4664  CD  ARG A 313      35.469 -20.285   0.711  1.00  0.80           C  
ATOM   4665  NE  ARG A 313      36.501 -20.115  -0.319  1.00  0.80           N  
ATOM   4666  CZ  ARG A 313      36.387 -20.539  -1.597  1.00  0.80           C  
ATOM   4667  NH1 ARG A 313      35.287 -21.144  -1.989  1.00  0.80           N  
ATOM   4668  NH2 ARG A 313      37.378 -20.360  -2.461  1.00  0.80           N  
ATOM   4669  H   ARG A 313      33.872 -17.398   3.518  1.00  0.80           H  
ATOM   4670  HA  ARG A 313      36.818 -17.327   3.174  1.00  0.80           H  
ATOM   4671 1HB  ARG A 313      34.548 -17.762   1.224  1.00  0.80           H  
ATOM   4672 2HB  ARG A 313      36.235 -17.702   0.758  1.00  0.80           H  
ATOM   4673 1HG  ARG A 313      36.708 -19.621   2.267  1.00  0.80           H  
ATOM   4674 2HG  ARG A 313      34.972 -19.691   2.660  1.00  0.80           H  
ATOM   4675 1HD  ARG A 313      35.470 -21.328   1.024  1.00  0.80           H  
ATOM   4676 2HD  ARG A 313      34.514 -20.048   0.284  1.00  0.80           H  
ATOM   4677  HE  ARG A 313      37.361 -19.657  -0.051  1.00  0.80           H  
ATOM   4678 1HH1 ARG A 313      34.533 -21.298  -1.334  1.00  0.80           H  
ATOM   4679 2HH1 ARG A 313      35.199 -21.466  -2.942  1.00  0.80           H  
ATOM   4680 1HH2 ARG A 313      38.244 -19.924  -2.171  1.00  0.80           H  
ATOM   4681 2HH2 ARG A 313      37.280 -20.685  -3.411  1.00  0.80           H  
ATOM   4682  N   VAL A 314      34.752 -14.915   2.525  1.00  0.79           N  
ATOM   4683  CA  VAL A 314      34.593 -13.486   2.283  1.00  0.79           C  
ATOM   4684  C   VAL A 314      33.760 -12.896   3.405  1.00  0.79           C  
ATOM   4685  O   VAL A 314      32.778 -13.497   3.835  1.00  0.79           O  
ATOM   4686  CB  VAL A 314      33.887 -13.235   0.946  1.00  0.79           C  
ATOM   4687  CG1 VAL A 314      32.565 -13.879   0.995  1.00  0.79           C  
ATOM   4688  CG2 VAL A 314      33.721 -11.740   0.686  1.00  0.79           C  
ATOM   4689  H   VAL A 314      33.939 -15.465   2.798  1.00  0.79           H  
ATOM   4690  HA  VAL A 314      35.574 -13.010   2.276  1.00  0.79           H  
ATOM   4691  HB  VAL A 314      34.463 -13.698   0.147  1.00  0.79           H  
ATOM   4692 1HG1 VAL A 314      32.053 -13.753   0.053  1.00  0.79           H  
ATOM   4693 2HG1 VAL A 314      32.708 -14.911   1.197  1.00  0.79           H  
ATOM   4694 3HG1 VAL A 314      31.986 -13.438   1.790  1.00  0.79           H  
ATOM   4695 1HG2 VAL A 314      33.213 -11.621  -0.237  1.00  0.79           H  
ATOM   4696 2HG2 VAL A 314      33.129 -11.278   1.463  1.00  0.79           H  
ATOM   4697 3HG2 VAL A 314      34.698 -11.258   0.637  1.00  0.79           H  
ATOM   4698  N   ASP A 315      34.125 -11.704   3.857  1.00  0.77           N  
ATOM   4699  CA  ASP A 315      33.341 -11.039   4.880  1.00  0.77           C  
ATOM   4700  C   ASP A 315      32.929  -9.641   4.434  1.00  0.77           C  
ATOM   4701  O   ASP A 315      33.620  -8.664   4.743  1.00  0.77           O  
ATOM   4702  CB  ASP A 315      34.114 -10.927   6.179  1.00  0.77           C  
ATOM   4703  CG  ASP A 315      33.287 -10.312   7.297  1.00  0.77           C  
ATOM   4704  OD1 ASP A 315      32.226  -9.732   7.037  1.00  0.77           O  
ATOM   4705  OD2 ASP A 315      33.729 -10.403   8.433  1.00  0.77           O  
ATOM   4706  H   ASP A 315      34.951 -11.264   3.479  1.00  0.77           H  
ATOM   4707  HA  ASP A 315      32.480 -11.656   5.096  1.00  0.77           H  
ATOM   4708 1HB  ASP A 315      34.453 -11.916   6.494  1.00  0.77           H  
ATOM   4709 2HB  ASP A 315      34.990 -10.308   6.021  1.00  0.77           H  
ATOM   4710  N   PRO A 316      31.763  -9.489   3.794  1.00  0.75           N  
ATOM   4711  CA  PRO A 316      31.283  -8.271   3.191  1.00  0.75           C  
ATOM   4712  C   PRO A 316      30.919  -7.227   4.234  1.00  0.75           C  
ATOM   4713  O   PRO A 316      30.702  -6.074   3.887  1.00  0.75           O  
ATOM   4714  CB  PRO A 316      30.064  -8.741   2.402  1.00  0.75           C  
ATOM   4715  CG  PRO A 316      29.582  -9.949   3.139  1.00  0.75           C  
ATOM   4716  CD  PRO A 316      30.814 -10.618   3.678  1.00  0.75           C  
ATOM   4717  HA  PRO A 316      32.048  -7.881   2.507  1.00  0.75           H  
ATOM   4718 1HB  PRO A 316      29.324  -7.949   2.349  1.00  0.75           H  
ATOM   4719 2HB  PRO A 316      30.366  -8.952   1.372  1.00  0.75           H  
ATOM   4720 1HG  PRO A 316      28.941  -9.618   3.938  1.00  0.75           H  
ATOM   4721 2HG  PRO A 316      28.968 -10.596   2.499  1.00  0.75           H  
ATOM   4722 1HD  PRO A 316      30.539 -11.023   4.661  1.00  0.75           H  
ATOM   4723 2HD  PRO A 316      31.188 -11.382   2.989  1.00  0.75           H  
ATOM   4724  N   SER A 317      30.856  -7.583   5.531  1.00  0.73           N  
ATOM   4725  CA  SER A 317      30.457  -6.577   6.513  1.00  0.73           C  
ATOM   4726  C   SER A 317      31.497  -5.455   6.583  1.00  0.73           C  
ATOM   4727  O   SER A 317      31.189  -4.339   6.999  1.00  0.73           O  
ATOM   4728  CB  SER A 317      30.215  -7.181   7.888  1.00  0.73           C  
ATOM   4729  OG  SER A 317      31.393  -7.609   8.491  1.00  0.73           O  
ATOM   4730  H   SER A 317      31.121  -8.518   5.867  1.00  0.73           H  
ATOM   4731  HA  SER A 317      29.517  -6.137   6.202  1.00  0.73           H  
ATOM   4732 1HB  SER A 317      29.727  -6.440   8.523  1.00  0.73           H  
ATOM   4733 2HB  SER A 317      29.533  -8.025   7.791  1.00  0.73           H  
ATOM   4734  HG  SER A 317      31.681  -8.404   7.988  1.00  0.73           H  
ATOM   4735  N   LYS A 318      32.716  -5.714   6.075  1.00  0.71           N  
ATOM   4736  CA  LYS A 318      33.782  -4.714   6.089  1.00  0.71           C  
ATOM   4737  C   LYS A 318      33.572  -3.659   4.996  1.00  0.71           C  
ATOM   4738  O   LYS A 318      34.343  -2.702   4.886  1.00  0.71           O  
ATOM   4739  CB  LYS A 318      35.151  -5.390   5.926  1.00  0.71           C  
ATOM   4740  CG  LYS A 318      35.823  -5.821   7.249  1.00  0.71           C  
ATOM   4741  CD  LYS A 318      35.071  -6.983   7.925  1.00  0.71           C  
ATOM   4742  CE  LYS A 318      35.800  -7.468   9.193  1.00  0.71           C  
ATOM   4743  NZ  LYS A 318      35.029  -8.519   9.925  1.00  0.71           N  
ATOM   4744  H   LYS A 318      32.916  -6.647   5.704  1.00  0.71           H  
ATOM   4745  HA  LYS A 318      33.761  -4.203   7.051  1.00  0.71           H  
ATOM   4746 1HB  LYS A 318      35.032  -6.291   5.328  1.00  0.71           H  
ATOM   4747 2HB  LYS A 318      35.831  -4.729   5.387  1.00  0.71           H  
ATOM   4748 1HG  LYS A 318      36.846  -6.131   7.051  1.00  0.71           H  
ATOM   4749 2HG  LYS A 318      35.845  -4.975   7.932  1.00  0.71           H  
ATOM   4750 1HD  LYS A 318      34.056  -6.681   8.185  1.00  0.71           H  
ATOM   4751 2HD  LYS A 318      35.004  -7.822   7.224  1.00  0.71           H  
ATOM   4752 1HE  LYS A 318      36.755  -7.875   8.900  1.00  0.71           H  
ATOM   4753 2HE  LYS A 318      35.967  -6.629   9.866  1.00  0.71           H  
ATOM   4754 1HZ  LYS A 318      35.539  -8.828  10.729  1.00  0.71           H  
ATOM   4755 2HZ  LYS A 318      34.145  -8.149  10.221  1.00  0.71           H  
ATOM   4756 3HZ  LYS A 318      34.839  -9.322   9.312  1.00  0.71           H  
ATOM   4757  N   LEU A 319      32.516  -3.838   4.202  1.00  0.70           N  
ATOM   4758  CA  LEU A 319      32.127  -2.903   3.173  1.00  0.70           C  
ATOM   4759  C   LEU A 319      31.011  -1.969   3.631  1.00  0.70           C  
ATOM   4760  O   LEU A 319      30.604  -1.086   2.882  1.00  0.70           O  
ATOM   4761  CB  LEU A 319      31.724  -3.677   1.918  1.00  0.70           C  
ATOM   4762  CG  LEU A 319      32.870  -4.469   1.378  1.00  0.70           C  
ATOM   4763  CD1 LEU A 319      32.499  -5.288   0.252  1.00  0.70           C  
ATOM   4764  CD2 LEU A 319      33.893  -3.547   0.954  1.00  0.70           C  
ATOM   4765  H   LEU A 319      31.932  -4.663   4.317  1.00  0.70           H  
ATOM   4766  HA  LEU A 319      32.993  -2.297   2.936  1.00  0.70           H  
ATOM   4767 1HB  LEU A 319      30.924  -4.355   2.160  1.00  0.70           H  
ATOM   4768 2HB  LEU A 319      31.379  -2.985   1.151  1.00  0.70           H  
ATOM   4769  HG  LEU A 319      33.237  -5.105   2.150  1.00  0.70           H  
ATOM   4770 1HD1 LEU A 319      33.382  -5.819  -0.078  1.00  0.70           H  
ATOM   4771 2HD1 LEU A 319      31.734  -5.996   0.556  1.00  0.70           H  
ATOM   4772 3HD1 LEU A 319      32.140  -4.656  -0.543  1.00  0.70           H  
ATOM   4773 1HD2 LEU A 319      34.722  -4.097   0.572  1.00  0.70           H  
ATOM   4774 2HD2 LEU A 319      33.491  -2.914   0.172  1.00  0.70           H  
ATOM   4775 3HD2 LEU A 319      34.211  -2.942   1.800  1.00  0.70           H  
ATOM   4776  N   VAL A 320      30.507  -2.137   4.859  1.00  0.70           N  
ATOM   4777  CA  VAL A 320      29.437  -1.245   5.295  1.00  0.70           C  
ATOM   4778  C   VAL A 320      29.939  -0.307   6.349  1.00  0.70           C  
ATOM   4779  O   VAL A 320      30.469  -0.720   7.380  1.00  0.70           O  
ATOM   4780  CB  VAL A 320      28.221  -2.003   5.825  1.00  0.70           C  
ATOM   4781  CG1 VAL A 320      27.135  -1.038   6.299  1.00  0.70           C  
ATOM   4782  CG2 VAL A 320      27.732  -2.797   4.780  1.00  0.70           C  
ATOM   4783  H   VAL A 320      30.848  -2.867   5.488  1.00  0.70           H  
ATOM   4784  HA  VAL A 320      29.105  -0.656   4.445  1.00  0.70           H  
ATOM   4785  HB  VAL A 320      28.515  -2.631   6.671  1.00  0.70           H  
ATOM   4786 1HG1 VAL A 320      26.284  -1.615   6.654  1.00  0.70           H  
ATOM   4787 2HG1 VAL A 320      27.516  -0.419   7.109  1.00  0.70           H  
ATOM   4788 3HG1 VAL A 320      26.820  -0.396   5.471  1.00  0.70           H  
ATOM   4789 1HG2 VAL A 320      26.877  -3.365   5.127  1.00  0.70           H  
ATOM   4790 2HG2 VAL A 320      27.451  -2.166   3.936  1.00  0.70           H  
ATOM   4791 3HG2 VAL A 320      28.535  -3.448   4.504  1.00  0.70           H  
ATOM   4792  N   THR A 321      29.777   0.967   6.073  1.00  0.69           N  
ATOM   4793  CA  THR A 321      30.262   1.982   6.983  1.00  0.69           C  
ATOM   4794  C   THR A 321      29.112   2.730   7.624  1.00  0.69           C  
ATOM   4795  O   THR A 321      29.259   3.307   8.701  1.00  0.69           O  
ATOM   4796  CB  THR A 321      31.106   2.971   6.218  1.00  0.69           C  
ATOM   4797  OG1 THR A 321      30.266   3.593   5.267  1.00  0.69           O  
ATOM   4798  CG2 THR A 321      32.253   2.236   5.492  1.00  0.69           C  
ATOM   4799  H   THR A 321      29.319   1.215   5.193  1.00  0.69           H  
ATOM   4800  HA  THR A 321      30.857   1.513   7.765  1.00  0.69           H  
ATOM   4801  HB  THR A 321      31.507   3.726   6.893  1.00  0.69           H  
ATOM   4802  HG1 THR A 321      30.112   2.983   4.520  1.00  0.69           H  
ATOM   4803 1HG2 THR A 321      32.834   2.950   4.920  1.00  0.69           H  
ATOM   4804 2HG2 THR A 321      32.895   1.744   6.219  1.00  0.69           H  
ATOM   4805 3HG2 THR A 321      31.838   1.492   4.815  1.00  0.69           H  
ATOM   4806  N   HIS A 322      27.958   2.700   6.970  1.00  0.69           N  
ATOM   4807  CA  HIS A 322      26.795   3.416   7.467  1.00  0.69           C  
ATOM   4808  C   HIS A 322      25.581   2.524   7.470  1.00  0.69           C  
ATOM   4809  O   HIS A 322      25.324   1.815   6.495  1.00  0.69           O  
ATOM   4810  CB  HIS A 322      26.519   4.667   6.610  1.00  0.69           C  
ATOM   4811  CG  HIS A 322      27.541   5.807   6.719  1.00  0.69           C  
ATOM   4812  ND1 HIS A 322      28.812   5.747   6.188  1.00  0.69           N  
ATOM   4813  CD2 HIS A 322      27.422   7.043   7.265  1.00  0.69           C  
ATOM   4814  CE1 HIS A 322      29.440   6.885   6.417  1.00  0.69           C  
ATOM   4815  NE2 HIS A 322      28.616   7.695   7.063  1.00  0.69           N  
ATOM   4816  H   HIS A 322      27.908   2.206   6.076  1.00  0.69           H  
ATOM   4817  HA  HIS A 322      26.968   3.739   8.492  1.00  0.69           H  
ATOM   4818 1HB  HIS A 322      26.475   4.370   5.560  1.00  0.69           H  
ATOM   4819 2HB  HIS A 322      25.538   5.068   6.869  1.00  0.69           H  
ATOM   4820  HD1 HIS A 322      29.260   4.957   5.752  1.00  0.69           H  
ATOM   4821  HD2 HIS A 322      26.605   7.548   7.778  1.00  0.69           H  
ATOM   4822  HE1 HIS A 322      30.468   7.021   6.072  1.00  0.69           H  
ATOM   4823  N   VAL A 323      24.865   2.540   8.582  1.00  0.70           N  
ATOM   4824  CA  VAL A 323      23.672   1.738   8.700  1.00  0.70           C  
ATOM   4825  C   VAL A 323      22.518   2.609   9.162  1.00  0.70           C  
ATOM   4826  O   VAL A 323      22.638   3.376  10.120  1.00  0.70           O  
ATOM   4827  CB  VAL A 323      23.887   0.540   9.642  1.00  0.70           C  
ATOM   4828  CG1 VAL A 323      22.599  -0.279   9.729  1.00  0.70           C  
ATOM   4829  CG2 VAL A 323      25.022  -0.316   9.120  1.00  0.70           C  
ATOM   4830  H   VAL A 323      25.147   3.131   9.351  1.00  0.70           H  
ATOM   4831  HA  VAL A 323      23.433   1.341   7.723  1.00  0.70           H  
ATOM   4832  HB  VAL A 323      24.123   0.899  10.641  1.00  0.70           H  
ATOM   4833 1HG1 VAL A 323      22.752  -1.129  10.395  1.00  0.70           H  
ATOM   4834 2HG1 VAL A 323      21.785   0.336  10.111  1.00  0.70           H  
ATOM   4835 3HG1 VAL A 323      22.345  -0.641   8.732  1.00  0.70           H  
ATOM   4836 1HG2 VAL A 323      25.171  -1.164   9.784  1.00  0.70           H  
ATOM   4837 2HG2 VAL A 323      24.760  -0.676   8.128  1.00  0.70           H  
ATOM   4838 3HG2 VAL A 323      25.941   0.256   9.072  1.00  0.70           H  
ATOM   4839  N   PHE A 324      21.416   2.490   8.455  1.00  0.71           N  
ATOM   4840  CA  PHE A 324      20.209   3.251   8.710  1.00  0.71           C  
ATOM   4841  C   PHE A 324      19.105   2.324   9.170  1.00  0.71           C  
ATOM   4842  O   PHE A 324      19.206   1.112   8.977  1.00  0.71           O  
ATOM   4843  CB  PHE A 324      19.775   3.942   7.439  1.00  0.71           C  
ATOM   4844  CG  PHE A 324      20.742   4.924   6.901  1.00  0.71           C  
ATOM   4845  CD1 PHE A 324      21.762   4.515   6.050  1.00  0.71           C  
ATOM   4846  CD2 PHE A 324      20.641   6.261   7.224  1.00  0.71           C  
ATOM   4847  CE1 PHE A 324      22.648   5.438   5.548  1.00  0.71           C  
ATOM   4848  CE2 PHE A 324      21.520   7.172   6.719  1.00  0.71           C  
ATOM   4849  CZ  PHE A 324      22.519   6.767   5.883  1.00  0.71           C  
ATOM   4850  H   PHE A 324      21.429   1.827   7.680  1.00  0.71           H  
ATOM   4851  HA  PHE A 324      20.406   3.988   9.490  1.00  0.71           H  
ATOM   4852 1HB  PHE A 324      19.615   3.201   6.701  1.00  0.71           H  
ATOM   4853 2HB  PHE A 324      18.838   4.434   7.603  1.00  0.71           H  
ATOM   4854  HD1 PHE A 324      21.853   3.457   5.785  1.00  0.71           H  
ATOM   4855  HD2 PHE A 324      19.851   6.591   7.892  1.00  0.71           H  
ATOM   4856  HE1 PHE A 324      23.439   5.122   4.891  1.00  0.71           H  
ATOM   4857  HE2 PHE A 324      21.425   8.223   6.983  1.00  0.71           H  
ATOM   4858  HZ  PHE A 324      23.199   7.500   5.493  1.00  0.71           H  
ATOM   4859  N   ARG A 325      18.061   2.874   9.788  1.00  0.74           N  
ATOM   4860  CA  ARG A 325      16.928   2.038  10.176  1.00  0.74           C  
ATOM   4861  C   ARG A 325      15.583   2.604   9.726  1.00  0.74           C  
ATOM   4862  O   ARG A 325      15.276   3.779   9.942  1.00  0.74           O  
ATOM   4863  CB  ARG A 325      16.869   1.802  11.682  1.00  0.74           C  
ATOM   4864  CG  ARG A 325      15.673   0.912  12.104  1.00  0.74           C  
ATOM   4865  CD  ARG A 325      15.651   0.570  13.549  1.00  0.74           C  
ATOM   4866  NE  ARG A 325      14.452  -0.206  13.878  1.00  0.74           N  
ATOM   4867  CZ  ARG A 325      14.126  -0.675  15.097  1.00  0.74           C  
ATOM   4868  NH1 ARG A 325      14.916  -0.456  16.130  1.00  0.74           N  
ATOM   4869  NH2 ARG A 325      13.002  -1.360  15.246  1.00  0.74           N  
ATOM   4870  H   ARG A 325      18.033   3.868   9.959  1.00  0.74           H  
ATOM   4871  HA  ARG A 325      17.064   1.076   9.708  1.00  0.74           H  
ATOM   4872 1HB  ARG A 325      17.785   1.315  12.013  1.00  0.74           H  
ATOM   4873 2HB  ARG A 325      16.785   2.754  12.204  1.00  0.74           H  
ATOM   4874 1HG  ARG A 325      14.743   1.431  11.884  1.00  0.74           H  
ATOM   4875 2HG  ARG A 325      15.704  -0.022  11.533  1.00  0.74           H  
ATOM   4876 1HD  ARG A 325      16.526  -0.029  13.798  1.00  0.74           H  
ATOM   4877 2HD  ARG A 325      15.646   1.481  14.145  1.00  0.74           H  
ATOM   4878  HE  ARG A 325      13.801  -0.404  13.120  1.00  0.74           H  
ATOM   4879 1HH1 ARG A 325      15.772   0.067  16.010  1.00  0.74           H  
ATOM   4880 2HH1 ARG A 325      14.665  -0.811  17.042  1.00  0.74           H  
ATOM   4881 1HH2 ARG A 325      12.382  -1.527  14.421  1.00  0.74           H  
ATOM   4882 2HH2 ARG A 325      12.741  -1.717  16.149  1.00  0.74           H  
ATOM   4883  N   GLY A 326      14.782   1.743   9.109  1.00  0.76           N  
ATOM   4884  CA  GLY A 326      13.451   2.089   8.635  1.00  0.76           C  
ATOM   4885  C   GLY A 326      13.487   2.542   7.187  1.00  0.76           C  
ATOM   4886  O   GLY A 326      14.481   3.103   6.724  1.00  0.76           O  
ATOM   4887  H   GLY A 326      15.126   0.795   8.975  1.00  0.76           H  
ATOM   4888 1HA  GLY A 326      12.796   1.222   8.733  1.00  0.76           H  
ATOM   4889 2HA  GLY A 326      13.037   2.879   9.259  1.00  0.76           H  
ATOM   4890  N   PHE A 327      12.362   2.398   6.484  1.00  0.78           N  
ATOM   4891  CA  PHE A 327      12.320   2.796   5.079  1.00  0.78           C  
ATOM   4892  C   PHE A 327      12.488   4.295   4.969  1.00  0.78           C  
ATOM   4893  O   PHE A 327      13.089   4.796   4.027  1.00  0.78           O  
ATOM   4894  CB  PHE A 327      10.979   2.418   4.429  1.00  0.78           C  
ATOM   4895  CG  PHE A 327      10.776   0.956   4.043  1.00  0.78           C  
ATOM   4896  CD1 PHE A 327      10.088   0.085   4.875  1.00  0.78           C  
ATOM   4897  CD2 PHE A 327      11.224   0.468   2.818  1.00  0.78           C  
ATOM   4898  CE1 PHE A 327       9.879  -1.230   4.495  1.00  0.78           C  
ATOM   4899  CE2 PHE A 327      11.017  -0.831   2.446  1.00  0.78           C  
ATOM   4900  CZ  PHE A 327      10.348  -1.679   3.283  1.00  0.78           C  
ATOM   4901  H   PHE A 327      11.551   1.970   6.907  1.00  0.78           H  
ATOM   4902  HA  PHE A 327      13.134   2.305   4.551  1.00  0.78           H  
ATOM   4903 1HB  PHE A 327      10.174   2.697   5.104  1.00  0.78           H  
ATOM   4904 2HB  PHE A 327      10.845   3.009   3.535  1.00  0.78           H  
ATOM   4905  HD1 PHE A 327       9.709   0.443   5.831  1.00  0.78           H  
ATOM   4906  HD2 PHE A 327      11.728   1.127   2.139  1.00  0.78           H  
ATOM   4907  HE1 PHE A 327       9.341  -1.910   5.153  1.00  0.78           H  
ATOM   4908  HE2 PHE A 327      11.376  -1.190   1.478  1.00  0.78           H  
ATOM   4909  HZ  PHE A 327      10.182  -2.710   2.981  1.00  0.78           H  
ATOM   4910  N   ASP A 328      12.050   5.016   5.989  1.00  0.79           N  
ATOM   4911  CA  ASP A 328      12.110   6.468   6.002  1.00  0.79           C  
ATOM   4912  C   ASP A 328      13.536   7.003   5.817  1.00  0.79           C  
ATOM   4913  O   ASP A 328      13.716   8.138   5.371  1.00  0.79           O  
ATOM   4914  CB  ASP A 328      11.550   7.005   7.322  1.00  0.79           C  
ATOM   4915  CG  ASP A 328      10.007   6.867   7.470  1.00  0.79           C  
ATOM   4916  OD1 ASP A 328       9.315   6.587   6.493  1.00  0.79           O  
ATOM   4917  OD2 ASP A 328       9.532   7.047   8.555  1.00  0.79           O  
ATOM   4918  H   ASP A 328      11.621   4.537   6.766  1.00  0.79           H  
ATOM   4919  HA  ASP A 328      11.499   6.843   5.180  1.00  0.79           H  
ATOM   4920 1HB  ASP A 328      12.030   6.478   8.151  1.00  0.79           H  
ATOM   4921 2HB  ASP A 328      11.816   8.058   7.418  1.00  0.79           H  
ATOM   4922  N   ASN A 329      14.558   6.210   6.171  1.00  0.79           N  
ATOM   4923  CA  ASN A 329      15.928   6.681   6.050  1.00  0.79           C  
ATOM   4924  C   ASN A 329      16.619   6.236   4.753  1.00  0.79           C  
ATOM   4925  O   ASN A 329      17.811   6.506   4.546  1.00  0.79           O  
ATOM   4926  CB  ASN A 329      16.724   6.296   7.272  1.00  0.79           C  
ATOM   4927  CG  ASN A 329      16.339   7.105   8.504  1.00  0.79           C  
ATOM   4928  OD1 ASN A 329      16.627   8.310   8.554  1.00  0.79           O  
ATOM   4929  ND2 ASN A 329      15.730   6.502   9.493  1.00  0.79           N  
ATOM   4930  H   ASN A 329      14.396   5.254   6.496  1.00  0.79           H  
ATOM   4931  HA  ASN A 329      15.904   7.771   6.024  1.00  0.79           H  
ATOM   4932 1HB  ASN A 329      16.570   5.231   7.482  1.00  0.79           H  
ATOM   4933 2HB  ASN A 329      17.765   6.452   7.060  1.00  0.79           H  
ATOM   4934 1HD2 ASN A 329      15.479   7.017  10.312  1.00  0.79           H  
ATOM   4935 2HD2 ASN A 329      15.516   5.515   9.464  1.00  0.79           H  
ATOM   4936  N   ILE A 330      15.857   5.641   3.837  1.00  0.78           N  
ATOM   4937  CA  ILE A 330      16.399   5.248   2.545  1.00  0.78           C  
ATOM   4938  C   ILE A 330      16.884   6.442   1.748  1.00  0.78           C  
ATOM   4939  O   ILE A 330      17.918   6.356   1.089  1.00  0.78           O  
ATOM   4940  CB  ILE A 330      15.423   4.409   1.715  1.00  0.78           C  
ATOM   4941  CG1 ILE A 330      15.260   3.028   2.355  1.00  0.78           C  
ATOM   4942  CG2 ILE A 330      15.905   4.301   0.326  1.00  0.78           C  
ATOM   4943  CD1 ILE A 330      14.172   2.205   1.785  1.00  0.78           C  
ATOM   4944  H   ILE A 330      14.878   5.435   4.039  1.00  0.78           H  
ATOM   4945  HA  ILE A 330      17.262   4.620   2.729  1.00  0.78           H  
ATOM   4946  HB  ILE A 330      14.448   4.892   1.716  1.00  0.78           H  
ATOM   4947 1HG1 ILE A 330      16.182   2.475   2.239  1.00  0.78           H  
ATOM   4948 2HG1 ILE A 330      15.065   3.170   3.409  1.00  0.78           H  
ATOM   4949 1HG2 ILE A 330      15.186   3.727  -0.231  1.00  0.78           H  
ATOM   4950 2HG2 ILE A 330      15.995   5.294  -0.101  1.00  0.78           H  
ATOM   4951 3HG2 ILE A 330      16.876   3.807   0.308  1.00  0.78           H  
ATOM   4952 1HD1 ILE A 330      14.133   1.250   2.308  1.00  0.78           H  
ATOM   4953 2HD1 ILE A 330      13.242   2.724   1.905  1.00  0.78           H  
ATOM   4954 3HD1 ILE A 330      14.361   2.038   0.741  1.00  0.78           H  
ATOM   4955  N   GLU A 331      16.146   7.550   1.778  1.00  0.76           N  
ATOM   4956  CA  GLU A 331      16.583   8.730   1.044  1.00  0.76           C  
ATOM   4957  C   GLU A 331      17.968   9.173   1.486  1.00  0.76           C  
ATOM   4958  O   GLU A 331      18.781   9.590   0.661  1.00  0.76           O  
ATOM   4959  CB  GLU A 331      15.600   9.891   1.224  1.00  0.76           C  
ATOM   4960  CG  GLU A 331      15.943  11.144   0.403  1.00  0.76           C  
ATOM   4961  CD  GLU A 331      14.893  12.222   0.520  1.00  0.76           C  
ATOM   4962  OE1 GLU A 331      13.926  12.007   1.214  1.00  0.76           O  
ATOM   4963  OE2 GLU A 331      15.060  13.258  -0.076  1.00  0.76           O  
ATOM   4964  H   GLU A 331      15.296   7.571   2.321  1.00  0.76           H  
ATOM   4965  HA  GLU A 331      16.650   8.475  -0.004  1.00  0.76           H  
ATOM   4966 1HB  GLU A 331      14.595   9.568   0.979  1.00  0.76           H  
ATOM   4967 2HB  GLU A 331      15.592  10.185   2.272  1.00  0.76           H  
ATOM   4968 1HG  GLU A 331      16.896  11.541   0.757  1.00  0.76           H  
ATOM   4969 2HG  GLU A 331      16.066  10.877  -0.641  1.00  0.76           H  
ATOM   4970  N   LYS A 332      18.256   9.082   2.784  1.00  0.74           N  
ATOM   4971  CA  LYS A 332      19.563   9.502   3.251  1.00  0.74           C  
ATOM   4972  C   LYS A 332      20.616   8.552   2.703  1.00  0.74           C  
ATOM   4973  O   LYS A 332      21.673   8.987   2.244  1.00  0.74           O  
ATOM   4974  CB  LYS A 332      19.611   9.521   4.771  1.00  0.74           C  
ATOM   4975  CG  LYS A 332      18.772  10.600   5.409  1.00  0.74           C  
ATOM   4976  CD  LYS A 332      18.851  10.521   6.922  1.00  0.74           C  
ATOM   4977  CE  LYS A 332      17.964  11.571   7.578  1.00  0.74           C  
ATOM   4978  NZ  LYS A 332      17.983  11.466   9.060  1.00  0.74           N  
ATOM   4979  H   LYS A 332      17.575   8.715   3.435  1.00  0.74           H  
ATOM   4980  HA  LYS A 332      19.770  10.502   2.872  1.00  0.74           H  
ATOM   4981 1HB  LYS A 332      19.268   8.558   5.154  1.00  0.74           H  
ATOM   4982 2HB  LYS A 332      20.639   9.655   5.096  1.00  0.74           H  
ATOM   4983 1HG  LYS A 332      19.120  11.578   5.079  1.00  0.74           H  
ATOM   4984 2HG  LYS A 332      17.733  10.474   5.100  1.00  0.74           H  
ATOM   4985 1HD  LYS A 332      18.535   9.527   7.245  1.00  0.74           H  
ATOM   4986 2HD  LYS A 332      19.880  10.675   7.241  1.00  0.74           H  
ATOM   4987 1HE  LYS A 332      18.310  12.562   7.289  1.00  0.74           H  
ATOM   4988 2HE  LYS A 332      16.939  11.437   7.229  1.00  0.74           H  
ATOM   4989 1HZ  LYS A 332      17.382  12.173   9.457  1.00  0.74           H  
ATOM   4990 2HZ  LYS A 332      17.647  10.544   9.330  1.00  0.74           H  
ATOM   4991 3HZ  LYS A 332      18.924  11.595   9.399  1.00  0.74           H  
ATOM   4992  N   ALA A 333      20.307   7.250   2.695  1.00  0.74           N  
ATOM   4993  CA  ALA A 333      21.246   6.266   2.163  1.00  0.74           C  
ATOM   4994  C   ALA A 333      21.534   6.541   0.683  1.00  0.74           C  
ATOM   4995  O   ALA A 333      22.681   6.450   0.229  1.00  0.74           O  
ATOM   4996  CB  ALA A 333      20.678   4.871   2.337  1.00  0.74           C  
ATOM   4997  H   ALA A 333      19.418   6.942   3.095  1.00  0.74           H  
ATOM   4998  HA  ALA A 333      22.179   6.350   2.716  1.00  0.74           H  
ATOM   4999 1HB  ALA A 333      21.386   4.137   1.963  1.00  0.74           H  
ATOM   5000 2HB  ALA A 333      20.490   4.694   3.391  1.00  0.74           H  
ATOM   5001 3HB  ALA A 333      19.748   4.785   1.788  1.00  0.74           H  
ATOM   5002  N   PHE A 334      20.485   6.913  -0.060  1.00  0.76           N  
ATOM   5003  CA  PHE A 334      20.591   7.257  -1.474  1.00  0.76           C  
ATOM   5004  C   PHE A 334      21.511   8.454  -1.683  1.00  0.76           C  
ATOM   5005  O   PHE A 334      22.451   8.394  -2.481  1.00  0.76           O  
ATOM   5006  CB  PHE A 334      19.212   7.582  -2.053  1.00  0.76           C  
ATOM   5007  CG  PHE A 334      19.219   8.051  -3.471  1.00  0.76           C  
ATOM   5008  CD1 PHE A 334      19.220   7.178  -4.534  1.00  0.76           C  
ATOM   5009  CD2 PHE A 334      19.259   9.394  -3.729  1.00  0.76           C  
ATOM   5010  CE1 PHE A 334      19.252   7.668  -5.824  1.00  0.76           C  
ATOM   5011  CE2 PHE A 334      19.303   9.878  -5.005  1.00  0.76           C  
ATOM   5012  CZ  PHE A 334      19.303   9.015  -6.043  1.00  0.76           C  
ATOM   5013  H   PHE A 334      19.566   6.942   0.383  1.00  0.76           H  
ATOM   5014  HA  PHE A 334      21.009   6.403  -2.007  1.00  0.76           H  
ATOM   5015 1HB  PHE A 334      18.581   6.698  -1.983  1.00  0.76           H  
ATOM   5016 2HB  PHE A 334      18.743   8.351  -1.457  1.00  0.76           H  
ATOM   5017  HD1 PHE A 334      19.196   6.104  -4.351  1.00  0.76           H  
ATOM   5018  HD2 PHE A 334      19.262  10.076  -2.890  1.00  0.76           H  
ATOM   5019  HE1 PHE A 334      19.256   6.980  -6.674  1.00  0.76           H  
ATOM   5020  HE2 PHE A 334      19.342  10.951  -5.186  1.00  0.76           H  
ATOM   5021  HZ  PHE A 334      19.347   9.391  -7.041  1.00  0.76           H  
ATOM   5022  N   MET A 335      21.252   9.547  -0.953  1.00  0.79           N  
ATOM   5023  CA  MET A 335      22.040  10.760  -1.134  1.00  0.79           C  
ATOM   5024  C   MET A 335      23.478  10.548  -0.682  1.00  0.79           C  
ATOM   5025  O   MET A 335      24.419  11.085  -1.271  1.00  0.79           O  
ATOM   5026  CB  MET A 335      21.397  11.916  -0.375  1.00  0.79           C  
ATOM   5027  CG  MET A 335      20.029  12.342  -0.932  1.00  0.79           C  
ATOM   5028  SD  MET A 335      20.086  12.899  -2.653  1.00  0.79           S  
ATOM   5029  CE  MET A 335      18.322  12.988  -3.008  1.00  0.79           C  
ATOM   5030  H   MET A 335      20.474   9.540  -0.290  1.00  0.79           H  
ATOM   5031  HA  MET A 335      22.053  11.003  -2.194  1.00  0.79           H  
ATOM   5032 1HB  MET A 335      21.248  11.616   0.666  1.00  0.79           H  
ATOM   5033 2HB  MET A 335      22.062  12.778  -0.380  1.00  0.79           H  
ATOM   5034 1HG  MET A 335      19.344  11.499  -0.871  1.00  0.79           H  
ATOM   5035 2HG  MET A 335      19.621  13.146  -0.321  1.00  0.79           H  
ATOM   5036 1HE  MET A 335      18.168  13.310  -4.038  1.00  0.79           H  
ATOM   5037 2HE  MET A 335      17.869  12.010  -2.861  1.00  0.79           H  
ATOM   5038 3HE  MET A 335      17.850  13.700  -2.328  1.00  0.79           H  
ATOM   5039  N   LEU A 336      23.661   9.702   0.320  1.00  0.83           N  
ATOM   5040  CA  LEU A 336      24.979   9.366   0.803  1.00  0.83           C  
ATOM   5041  C   LEU A 336      25.758   8.676  -0.318  1.00  0.83           C  
ATOM   5042  O   LEU A 336      26.885   9.077  -0.638  1.00  0.83           O  
ATOM   5043  CB  LEU A 336      24.820   8.516   2.062  1.00  0.83           C  
ATOM   5044  CG  LEU A 336      26.015   7.993   2.693  1.00  0.83           C  
ATOM   5045  CD1 LEU A 336      26.929   9.107   3.094  1.00  0.83           C  
ATOM   5046  CD2 LEU A 336      25.597   7.227   3.895  1.00  0.83           C  
ATOM   5047  H   LEU A 336      22.856   9.296   0.796  1.00  0.83           H  
ATOM   5048  HA  LEU A 336      25.498  10.286   1.069  1.00  0.83           H  
ATOM   5049 1HB  LEU A 336      24.283   9.103   2.805  1.00  0.83           H  
ATOM   5050 2HB  LEU A 336      24.203   7.664   1.813  1.00  0.83           H  
ATOM   5051  HG  LEU A 336      26.508   7.350   2.008  1.00  0.83           H  
ATOM   5052 1HD1 LEU A 336      27.821   8.698   3.571  1.00  0.83           H  
ATOM   5053 2HD1 LEU A 336      27.209   9.665   2.207  1.00  0.83           H  
ATOM   5054 3HD1 LEU A 336      26.415   9.763   3.793  1.00  0.83           H  
ATOM   5055 1HD2 LEU A 336      26.451   6.810   4.383  1.00  0.83           H  
ATOM   5056 2HD2 LEU A 336      25.097   7.901   4.571  1.00  0.83           H  
ATOM   5057 3HD2 LEU A 336      24.929   6.445   3.593  1.00  0.83           H  
ATOM   5058  N   MET A 337      25.131   7.676  -0.958  1.00  0.90           N  
ATOM   5059  CA  MET A 337      25.743   6.977  -2.085  1.00  0.90           C  
ATOM   5060  C   MET A 337      26.015   7.915  -3.255  1.00  0.90           C  
ATOM   5061  O   MET A 337      27.016   7.762  -3.943  1.00  0.90           O  
ATOM   5062  CB  MET A 337      24.861   5.837  -2.571  1.00  0.90           C  
ATOM   5063  CG  MET A 337      25.501   4.994  -3.682  1.00  0.90           C  
ATOM   5064  SD  MET A 337      26.946   4.109  -3.149  1.00  0.90           S  
ATOM   5065  CE  MET A 337      26.114   2.761  -2.387  1.00  0.90           C  
ATOM   5066  H   MET A 337      24.204   7.382  -0.642  1.00  0.90           H  
ATOM   5067  HA  MET A 337      26.697   6.573  -1.766  1.00  0.90           H  
ATOM   5068 1HB  MET A 337      24.630   5.180  -1.734  1.00  0.90           H  
ATOM   5069 2HB  MET A 337      23.923   6.234  -2.923  1.00  0.90           H  
ATOM   5070 1HG  MET A 337      24.773   4.283  -4.077  1.00  0.90           H  
ATOM   5071 2HG  MET A 337      25.806   5.651  -4.480  1.00  0.90           H  
ATOM   5072 1HE  MET A 337      26.846   2.078  -1.956  1.00  0.90           H  
ATOM   5073 2HE  MET A 337      25.459   3.149  -1.625  1.00  0.90           H  
ATOM   5074 3HE  MET A 337      25.518   2.239  -3.122  1.00  0.90           H  
ATOM   5075  N   LYS A 338      25.126   8.880  -3.489  1.00  0.98           N  
ATOM   5076  CA  LYS A 338      25.298   9.841  -4.577  1.00  0.98           C  
ATOM   5077  C   LYS A 338      26.581  10.661  -4.388  1.00  0.98           C  
ATOM   5078  O   LYS A 338      27.382  10.805  -5.315  1.00  0.98           O  
ATOM   5079  CB  LYS A 338      24.081  10.774  -4.649  1.00  0.98           C  
ATOM   5080  CG  LYS A 338      24.047  11.779  -5.780  1.00  0.98           C  
ATOM   5081  CD  LYS A 338      24.520  13.152  -5.347  1.00  0.98           C  
ATOM   5082  CE  LYS A 338      23.534  13.808  -4.375  1.00  0.98           C  
ATOM   5083  NZ  LYS A 338      24.037  15.139  -3.896  1.00  0.98           N  
ATOM   5084  H   LYS A 338      24.288   8.930  -2.911  1.00  0.98           H  
ATOM   5085  HA  LYS A 338      25.384   9.294  -5.511  1.00  0.98           H  
ATOM   5086 1HB  LYS A 338      23.164  10.191  -4.676  1.00  0.98           H  
ATOM   5087 2HB  LYS A 338      24.046  11.359  -3.737  1.00  0.98           H  
ATOM   5088 1HG  LYS A 338      24.640  11.425  -6.623  1.00  0.98           H  
ATOM   5089 2HG  LYS A 338      23.034  11.882  -6.085  1.00  0.98           H  
ATOM   5090 1HD  LYS A 338      25.491  13.076  -4.855  1.00  0.98           H  
ATOM   5091 2HD  LYS A 338      24.625  13.789  -6.222  1.00  0.98           H  
ATOM   5092 1HE  LYS A 338      22.572  13.943  -4.868  1.00  0.98           H  
ATOM   5093 2HE  LYS A 338      23.401  13.153  -3.508  1.00  0.98           H  
ATOM   5094 1HZ  LYS A 338      23.387  15.540  -3.245  1.00  0.98           H  
ATOM   5095 2HZ  LYS A 338      24.944  14.983  -3.422  1.00  0.98           H  
ATOM   5096 3HZ  LYS A 338      24.171  15.762  -4.669  1.00  0.98           H  
ATOM   5097  N   ASP A 339      26.772  11.194  -3.173  1.00  1.07           N  
ATOM   5098  CA  ASP A 339      27.941  12.016  -2.841  1.00  1.07           C  
ATOM   5099  C   ASP A 339      29.242  11.227  -2.704  1.00  1.07           C  
ATOM   5100  O   ASP A 339      30.319  11.736  -3.020  1.00  1.07           O  
ATOM   5101  CB  ASP A 339      27.685  12.794  -1.548  1.00  1.07           C  
ATOM   5102  CG  ASP A 339      26.690  13.950  -1.724  1.00  1.07           C  
ATOM   5103  OD1 ASP A 339      26.508  14.414  -2.840  1.00  1.07           O  
ATOM   5104  OD2 ASP A 339      26.117  14.369  -0.755  1.00  1.07           O  
ATOM   5105  H   ASP A 339      26.062  11.032  -2.455  1.00  1.07           H  
ATOM   5106  HA  ASP A 339      28.076  12.735  -3.645  1.00  1.07           H  
ATOM   5107 1HB  ASP A 339      27.279  12.104  -0.798  1.00  1.07           H  
ATOM   5108 2HB  ASP A 339      28.626  13.182  -1.161  1.00  1.07           H  
ATOM   5109  N   LYS A 340      29.142   9.999  -2.214  1.00  1.15           N  
ATOM   5110  CA  LYS A 340      30.274   9.107  -1.987  1.00  1.15           C  
ATOM   5111  C   LYS A 340      31.415   9.675  -1.116  1.00  1.15           C  
ATOM   5112  O   LYS A 340      32.553   9.776  -1.602  1.00  1.15           O  
ATOM   5113  CB  LYS A 340      30.886   8.692  -3.322  1.00  1.15           C  
ATOM   5114  CG  LYS A 340      29.964   7.972  -4.244  1.00  1.15           C  
ATOM   5115  CD  LYS A 340      30.658   7.554  -5.521  1.00  1.15           C  
ATOM   5116  CE  LYS A 340      29.679   6.896  -6.484  1.00  1.15           C  
ATOM   5117  NZ  LYS A 340      30.336   6.524  -7.773  1.00  1.15           N  
ATOM   5118  H   LYS A 340      28.217   9.652  -1.958  1.00  1.15           H  
ATOM   5119  HA  LYS A 340      29.890   8.218  -1.492  1.00  1.15           H  
ATOM   5120 1HB  LYS A 340      31.271   9.562  -3.846  1.00  1.15           H  
ATOM   5121 2HB  LYS A 340      31.716   8.022  -3.128  1.00  1.15           H  
ATOM   5122 1HG  LYS A 340      29.523   7.106  -3.747  1.00  1.15           H  
ATOM   5123 2HG  LYS A 340      29.168   8.661  -4.519  1.00  1.15           H  
ATOM   5124 1HD  LYS A 340      31.091   8.432  -6.000  1.00  1.15           H  
ATOM   5125 2HD  LYS A 340      31.458   6.852  -5.288  1.00  1.15           H  
ATOM   5126 1HE  LYS A 340      29.268   5.999  -6.020  1.00  1.15           H  
ATOM   5127 2HE  LYS A 340      28.861   7.592  -6.686  1.00  1.15           H  
ATOM   5128 1HZ  LYS A 340      29.656   6.095  -8.386  1.00  1.15           H  
ATOM   5129 2HZ  LYS A 340      30.710   7.353  -8.214  1.00  1.15           H  
ATOM   5130 3HZ  LYS A 340      31.083   5.872  -7.592  1.00  1.15           H  
ATOM   5131  N   PRO A 341      31.181  10.033   0.166  1.00  1.19           N  
ATOM   5132  CA  PRO A 341      32.182  10.559   1.076  1.00  1.19           C  
ATOM   5133  C   PRO A 341      33.325   9.571   1.221  1.00  1.19           C  
ATOM   5134  O   PRO A 341      33.149   8.358   1.056  1.00  1.19           O  
ATOM   5135  CB  PRO A 341      31.421  10.722   2.396  1.00  1.19           C  
ATOM   5136  CG  PRO A 341      29.993  10.872   1.991  1.00  1.19           C  
ATOM   5137  CD  PRO A 341      29.827   9.982   0.771  1.00  1.19           C  
ATOM   5138  HA  PRO A 341      32.546  11.524   0.700  1.00  1.19           H  
ATOM   5139 1HB  PRO A 341      31.589   9.842   3.037  1.00  1.19           H  
ATOM   5140 2HB  PRO A 341      31.804  11.596   2.943  1.00  1.19           H  
ATOM   5141 1HG  PRO A 341      29.351  10.588   2.827  1.00  1.19           H  
ATOM   5142 2HG  PRO A 341      29.773  11.927   1.770  1.00  1.19           H  
ATOM   5143 1HD  PRO A 341      29.570   8.980   1.056  1.00  1.19           H  
ATOM   5144 2HD  PRO A 341      29.059  10.446   0.183  1.00  1.19           H  
ATOM   5145  N   LYS A 342      34.496  10.095   1.560  1.00  1.17           N  
ATOM   5146  CA  LYS A 342      35.715   9.303   1.695  1.00  1.17           C  
ATOM   5147  C   LYS A 342      35.624   8.125   2.673  1.00  1.17           C  
ATOM   5148  O   LYS A 342      36.402   7.172   2.581  1.00  1.17           O  
ATOM   5149  CB  LYS A 342      36.872  10.222   2.109  1.00  1.17           C  
ATOM   5150  CG  LYS A 342      36.771  10.796   3.542  1.00  1.17           C  
ATOM   5151  CD  LYS A 342      37.970  11.678   3.885  1.00  1.17           C  
ATOM   5152  CE  LYS A 342      37.826  12.385   5.263  1.00  1.17           C  
ATOM   5153  NZ  LYS A 342      37.758  11.430   6.433  1.00  1.17           N  
ATOM   5154  H   LYS A 342      34.559  11.094   1.698  1.00  1.17           H  
ATOM   5155  HA  LYS A 342      35.936   8.898   0.723  1.00  1.17           H  
ATOM   5156 1HB  LYS A 342      37.805   9.684   2.029  1.00  1.17           H  
ATOM   5157 2HB  LYS A 342      36.926  11.064   1.420  1.00  1.17           H  
ATOM   5158 1HG  LYS A 342      35.848  11.358   3.668  1.00  1.17           H  
ATOM   5159 2HG  LYS A 342      36.770   9.974   4.247  1.00  1.17           H  
ATOM   5160 1HD  LYS A 342      38.867  11.058   3.905  1.00  1.17           H  
ATOM   5161 2HD  LYS A 342      38.091  12.436   3.112  1.00  1.17           H  
ATOM   5162 1HE  LYS A 342      38.691  13.031   5.396  1.00  1.17           H  
ATOM   5163 2HE  LYS A 342      36.926  12.998   5.259  1.00  1.17           H  
ATOM   5164 1HZ  LYS A 342      37.684  11.951   7.286  1.00  1.17           H  
ATOM   5165 2HZ  LYS A 342      36.935  10.803   6.378  1.00  1.17           H  
ATOM   5166 3HZ  LYS A 342      38.583  10.859   6.464  1.00  1.17           H  
ATOM   5167  N   ASP A 343      34.678   8.190   3.601  1.00  1.11           N  
ATOM   5168  CA  ASP A 343      34.514   7.155   4.600  1.00  1.11           C  
ATOM   5169  C   ASP A 343      33.311   6.228   4.363  1.00  1.11           C  
ATOM   5170  O   ASP A 343      32.947   5.476   5.263  1.00  1.11           O  
ATOM   5171  CB  ASP A 343      34.371   7.824   5.969  1.00  1.11           C  
ATOM   5172  CG  ASP A 343      35.625   8.620   6.357  1.00  1.11           C  
ATOM   5173  OD1 ASP A 343      36.704   8.115   6.241  1.00  1.11           O  
ATOM   5174  OD2 ASP A 343      35.498   9.779   6.697  1.00  1.11           O  
ATOM   5175  H   ASP A 343      34.061   8.987   3.608  1.00  1.11           H  
ATOM   5176  HA  ASP A 343      35.410   6.555   4.588  1.00  1.11           H  
ATOM   5177 1HB  ASP A 343      33.511   8.494   5.959  1.00  1.11           H  
ATOM   5178 2HB  ASP A 343      34.188   7.061   6.728  1.00  1.11           H  
ATOM   5179  N   LEU A 344      32.675   6.293   3.182  1.00  1.00           N  
ATOM   5180  CA  LEU A 344      31.442   5.518   2.948  1.00  1.00           C  
ATOM   5181  C   LEU A 344      31.474   4.058   2.474  1.00  1.00           C  
ATOM   5182  O   LEU A 344      30.784   3.210   3.039  1.00  1.00           O  
ATOM   5183  CB  LEU A 344      30.570   6.233   1.909  1.00  1.00           C  
ATOM   5184  CG  LEU A 344      29.258   5.492   1.543  1.00  1.00           C  
ATOM   5185  CD1 LEU A 344      28.451   5.386   2.776  1.00  1.00           C  
ATOM   5186  CD2 LEU A 344      28.538   6.215   0.420  1.00  1.00           C  
ATOM   5187  H   LEU A 344      33.011   6.922   2.451  1.00  1.00           H  
ATOM   5188  HA  LEU A 344      30.901   5.535   3.888  1.00  1.00           H  
ATOM   5189 1HB  LEU A 344      30.302   7.203   2.312  1.00  1.00           H  
ATOM   5190 2HB  LEU A 344      31.151   6.387   0.996  1.00  1.00           H  
ATOM   5191  HG  LEU A 344      29.465   4.506   1.213  1.00  1.00           H  
ATOM   5192 1HD1 LEU A 344      27.522   4.875   2.589  1.00  1.00           H  
ATOM   5193 2HD1 LEU A 344      29.010   4.839   3.513  1.00  1.00           H  
ATOM   5194 3HD1 LEU A 344      28.262   6.366   3.137  1.00  1.00           H  
ATOM   5195 1HD2 LEU A 344      27.622   5.687   0.182  1.00  1.00           H  
ATOM   5196 2HD2 LEU A 344      28.304   7.216   0.711  1.00  1.00           H  
ATOM   5197 3HD2 LEU A 344      29.180   6.237  -0.457  1.00  1.00           H  
ATOM   5198  N   ILE A 345      32.173   3.773   1.393  1.00  0.89           N  
ATOM   5199  CA  ILE A 345      32.041   2.477   0.706  1.00  0.89           C  
ATOM   5200  C   ILE A 345      30.543   2.200   0.404  1.00  0.89           C  
ATOM   5201  O   ILE A 345      30.065   2.540  -0.679  1.00  0.89           O  
ATOM   5202  CB  ILE A 345      32.640   1.262   1.477  1.00  0.89           C  
ATOM   5203  CG1 ILE A 345      34.119   1.393   1.674  1.00  0.89           C  
ATOM   5204  CG2 ILE A 345      32.451  -0.007   0.661  1.00  0.89           C  
ATOM   5205  CD1 ILE A 345      34.680   0.332   2.587  1.00  0.89           C  
ATOM   5206  H   ILE A 345      32.770   4.485   1.001  1.00  0.89           H  
ATOM   5207  HA  ILE A 345      32.566   2.540  -0.247  1.00  0.89           H  
ATOM   5208  HB  ILE A 345      32.169   1.147   2.447  1.00  0.89           H  
ATOM   5209 1HG1 ILE A 345      34.596   1.279   0.725  1.00  0.89           H  
ATOM   5210 2HG1 ILE A 345      34.353   2.377   2.080  1.00  0.89           H  
ATOM   5211 1HG2 ILE A 345      32.884  -0.819   1.193  1.00  0.89           H  
ATOM   5212 2HG2 ILE A 345      31.409  -0.219   0.496  1.00  0.89           H  
ATOM   5213 3HG2 ILE A 345      32.955   0.109  -0.292  1.00  0.89           H  
ATOM   5214 1HD1 ILE A 345      35.754   0.447   2.676  1.00  0.89           H  
ATOM   5215 2HD1 ILE A 345      34.221   0.407   3.574  1.00  0.89           H  
ATOM   5216 3HD1 ILE A 345      34.471  -0.637   2.170  1.00  0.89           H  
ATOM   5217  N   LYS A 346      29.799   1.645   1.372  1.00  0.79           N  
ATOM   5218  CA  LYS A 346      28.384   1.335   1.184  1.00  0.79           C  
ATOM   5219  C   LYS A 346      27.519   1.547   2.466  1.00  0.79           C  
ATOM   5220  O   LYS A 346      27.991   1.333   3.604  1.00  0.79           O  
ATOM   5221  CB  LYS A 346      28.267  -0.123   0.698  1.00  0.79           C  
ATOM   5222  CG  LYS A 346      26.922  -0.628   0.240  1.00  0.79           C  
ATOM   5223  CD  LYS A 346      27.145  -1.963  -0.436  1.00  0.79           C  
ATOM   5224  CE  LYS A 346      25.880  -2.631  -0.936  1.00  0.79           C  
ATOM   5225  NZ  LYS A 346      25.232  -1.890  -2.026  1.00  0.79           N  
ATOM   5226  H   LYS A 346      30.254   1.462   2.256  1.00  0.79           H  
ATOM   5227  HA  LYS A 346      28.043   1.973   0.383  1.00  0.79           H  
ATOM   5228 1HB  LYS A 346      28.957  -0.275  -0.128  1.00  0.79           H  
ATOM   5229 2HB  LYS A 346      28.583  -0.788   1.497  1.00  0.79           H  
ATOM   5230 1HG  LYS A 346      26.256  -0.751   1.095  1.00  0.79           H  
ATOM   5231 2HG  LYS A 346      26.470   0.059  -0.467  1.00  0.79           H  
ATOM   5232 1HD  LYS A 346      27.811  -1.814  -1.285  1.00  0.79           H  
ATOM   5233 2HD  LYS A 346      27.637  -2.632   0.265  1.00  0.79           H  
ATOM   5234 1HE  LYS A 346      26.149  -3.616  -1.322  1.00  0.79           H  
ATOM   5235 2HE  LYS A 346      25.171  -2.752  -0.116  1.00  0.79           H  
ATOM   5236 1HZ  LYS A 346      24.432  -2.445  -2.310  1.00  0.79           H  
ATOM   5237 2HZ  LYS A 346      24.928  -0.974  -1.714  1.00  0.79           H  
ATOM   5238 3HZ  LYS A 346      25.850  -1.792  -2.807  1.00  0.79           H  
ATOM   5239  N   PRO A 347      26.309   2.125   2.322  1.00  0.73           N  
ATOM   5240  CA  PRO A 347      25.256   2.156   3.303  1.00  0.73           C  
ATOM   5241  C   PRO A 347      24.400   0.886   3.230  1.00  0.73           C  
ATOM   5242  O   PRO A 347      24.200   0.349   2.136  1.00  0.73           O  
ATOM   5243  CB  PRO A 347      24.478   3.392   2.884  1.00  0.73           C  
ATOM   5244  CG  PRO A 347      24.598   3.418   1.405  1.00  0.73           C  
ATOM   5245  CD  PRO A 347      25.968   2.846   1.103  1.00  0.73           C  
ATOM   5246  HA  PRO A 347      25.706   2.285   4.286  1.00  0.73           H  
ATOM   5247 1HB  PRO A 347      23.439   3.314   3.235  1.00  0.73           H  
ATOM   5248 2HB  PRO A 347      24.919   4.258   3.359  1.00  0.73           H  
ATOM   5249 1HG  PRO A 347      23.802   2.818   0.978  1.00  0.73           H  
ATOM   5250 2HG  PRO A 347      24.461   4.448   1.024  1.00  0.73           H  
ATOM   5251 1HD  PRO A 347      25.845   2.135   0.305  1.00  0.73           H  
ATOM   5252 2HD  PRO A 347      26.682   3.639   0.866  1.00  0.73           H  
ATOM   5253  N   VAL A 348      23.789   0.504   4.346  1.00  0.71           N  
ATOM   5254  CA  VAL A 348      22.709  -0.504   4.373  1.00  0.71           C  
ATOM   5255  C   VAL A 348      21.543   0.007   5.216  1.00  0.71           C  
ATOM   5256  O   VAL A 348      21.770   0.601   6.271  1.00  0.71           O  
ATOM   5257  CB  VAL A 348      23.174  -1.888   4.893  1.00  0.71           C  
ATOM   5258  CG1 VAL A 348      21.966  -2.861   4.953  1.00  0.71           C  
ATOM   5259  CG2 VAL A 348      24.234  -2.483   3.946  1.00  0.71           C  
ATOM   5260  H   VAL A 348      24.087   0.950   5.215  1.00  0.71           H  
ATOM   5261  HA  VAL A 348      22.345  -0.649   3.354  1.00  0.71           H  
ATOM   5262  HB  VAL A 348      23.588  -1.782   5.899  1.00  0.71           H  
ATOM   5263 1HG1 VAL A 348      22.289  -3.823   5.310  1.00  0.71           H  
ATOM   5264 2HG1 VAL A 348      21.212  -2.476   5.627  1.00  0.71           H  
ATOM   5265 3HG1 VAL A 348      21.537  -2.975   3.955  1.00  0.71           H  
ATOM   5266 1HG2 VAL A 348      24.549  -3.461   4.318  1.00  0.71           H  
ATOM   5267 2HG2 VAL A 348      23.812  -2.597   2.949  1.00  0.71           H  
ATOM   5268 3HG2 VAL A 348      25.090  -1.823   3.898  1.00  0.71           H  
ATOM   5269  N   VAL A 349      20.311  -0.182   4.746  1.00  0.75           N  
ATOM   5270  CA  VAL A 349      19.162   0.245   5.530  1.00  0.75           C  
ATOM   5271  C   VAL A 349      18.454  -0.990   6.096  1.00  0.75           C  
ATOM   5272  O   VAL A 349      18.014  -1.865   5.344  1.00  0.75           O  
ATOM   5273  CB  VAL A 349      18.166   1.027   4.655  1.00  0.75           C  
ATOM   5274  CG1 VAL A 349      16.987   1.491   5.532  1.00  0.75           C  
ATOM   5275  CG2 VAL A 349      18.880   2.162   3.922  1.00  0.75           C  
ATOM   5276  H   VAL A 349      20.164  -0.659   3.857  1.00  0.75           H  
ATOM   5277  HA  VAL A 349      19.496   0.865   6.357  1.00  0.75           H  
ATOM   5278  HB  VAL A 349      17.761   0.363   3.932  1.00  0.75           H  
ATOM   5279 1HG1 VAL A 349      16.254   2.005   4.935  1.00  0.75           H  
ATOM   5280 2HG1 VAL A 349      16.524   0.629   6.001  1.00  0.75           H  
ATOM   5281 3HG1 VAL A 349      17.345   2.166   6.309  1.00  0.75           H  
ATOM   5282 1HG2 VAL A 349      18.184   2.674   3.297  1.00  0.75           H  
ATOM   5283 2HG2 VAL A 349      19.300   2.858   4.613  1.00  0.75           H  
ATOM   5284 3HG2 VAL A 349      19.677   1.746   3.303  1.00  0.75           H  
ATOM   5285  N   ILE A 350      18.349  -1.072   7.419  1.00  0.85           N  
ATOM   5286  CA  ILE A 350      17.715  -2.213   8.073  1.00  0.85           C  
ATOM   5287  C   ILE A 350      16.279  -1.852   8.377  1.00  0.85           C  
ATOM   5288  O   ILE A 350      16.000  -0.784   8.914  1.00  0.85           O  
ATOM   5289  CB  ILE A 350      18.441  -2.622   9.359  1.00  0.85           C  
ATOM   5290  CG1 ILE A 350      19.915  -2.890   9.045  1.00  0.85           C  
ATOM   5291  CG2 ILE A 350      17.773  -3.880   9.946  1.00  0.85           C  
ATOM   5292  CD1 ILE A 350      20.119  -3.961   8.021  1.00  0.85           C  
ATOM   5293  H   ILE A 350      18.722  -0.320   7.991  1.00  0.85           H  
ATOM   5294  HA  ILE A 350      17.713  -3.065   7.395  1.00  0.85           H  
ATOM   5295  HB  ILE A 350      18.398  -1.805  10.081  1.00  0.85           H  
ATOM   5296 1HG1 ILE A 350      20.360  -1.973   8.669  1.00  0.85           H  
ATOM   5297 2HG1 ILE A 350      20.432  -3.177   9.961  1.00  0.85           H  
ATOM   5298 1HG2 ILE A 350      18.287  -4.177  10.856  1.00  0.85           H  
ATOM   5299 2HG2 ILE A 350      16.727  -3.673  10.177  1.00  0.85           H  
ATOM   5300 3HG2 ILE A 350      17.823  -4.692   9.215  1.00  0.85           H  
ATOM   5301 1HD1 ILE A 350      21.176  -4.090   7.836  1.00  0.85           H  
ATOM   5302 2HD1 ILE A 350      19.693  -4.899   8.375  1.00  0.85           H  
ATOM   5303 3HD1 ILE A 350      19.627  -3.653   7.114  1.00  0.85           H  
ATOM   5304  N   LEU A 351      15.372  -2.700   7.980  1.00  0.99           N  
ATOM   5305  CA  LEU A 351      13.971  -2.425   8.123  1.00  0.99           C  
ATOM   5306  C   LEU A 351      13.429  -3.220   9.305  1.00  0.99           C  
ATOM   5307  O   LEU A 351      13.820  -4.367   9.520  1.00  0.99           O  
ATOM   5308  CB  LEU A 351      13.369  -2.788   6.782  1.00  0.99           C  
ATOM   5309  CG  LEU A 351      14.127  -2.045   5.631  1.00  0.99           C  
ATOM   5310  CD1 LEU A 351      13.699  -2.533   4.388  1.00  0.99           C  
ATOM   5311  CD2 LEU A 351      13.870  -0.578   5.726  1.00  0.99           C  
ATOM   5312  H   LEU A 351      15.656  -3.578   7.561  1.00  0.99           H  
ATOM   5313  HA  LEU A 351      13.825  -1.364   8.313  1.00  0.99           H  
ATOM   5314 1HB  LEU A 351      13.437  -3.855   6.622  1.00  0.99           H  
ATOM   5315 2HB  LEU A 351      12.321  -2.491   6.757  1.00  0.99           H  
ATOM   5316  HG  LEU A 351      15.199  -2.232   5.706  1.00  0.99           H  
ATOM   5317 1HD1 LEU A 351      14.216  -2.011   3.597  1.00  0.99           H  
ATOM   5318 2HD1 LEU A 351      13.922  -3.595   4.344  1.00  0.99           H  
ATOM   5319 3HD1 LEU A 351      12.662  -2.375   4.307  1.00  0.99           H  
ATOM   5320 1HD2 LEU A 351      14.394  -0.058   4.924  1.00  0.99           H  
ATOM   5321 2HD2 LEU A 351      12.813  -0.399   5.642  1.00  0.99           H  
ATOM   5322 3HD2 LEU A 351      14.226  -0.219   6.685  1.00  0.99           H  
ATOM   5323  N   ALA A 352      12.547  -2.600  10.074  1.00  1.18           N  
ATOM   5324  CA  ALA A 352      11.961  -3.211  11.257  1.00  1.18           C  
ATOM   5325  C   ALA A 352      10.927  -2.261  11.830  1.00  1.18           C  
ATOM   5326  O   ALA A 352      11.119  -1.715  12.922  1.00  1.18           O  
ATOM   5327  OXT ALA A 352      10.165  -1.738  11.020  1.00  1.18           O  
ATOM   5328  CB  ALA A 352      13.032  -3.526  12.301  1.00  1.18           C  
ATOM   5329  H   ALA A 352      12.274  -1.661   9.829  1.00  1.18           H  
ATOM   5330  HA  ALA A 352      11.456  -4.131  10.964  1.00  1.18           H  
ATOM   5331 1HB  ALA A 352      12.561  -3.976  13.175  1.00  1.18           H  
ATOM   5332 2HB  ALA A 352      13.770  -4.220  11.909  1.00  1.18           H  
ATOM   5333 3HB  ALA A 352      13.531  -2.613  12.589  1.00  1.18           H  
TER    5334
ENDMDL

REMARK ID 695842 MODEL 3 TGS
PFRMAT TS
TARGET TGS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.104   1.397   0.705  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.343   1.369   0.578  1.00  0.86           C  
ATOM      3  C   MET A   1       1.904   2.764   0.337  1.00  0.86           C  
ATOM      4  O   MET A   1       1.684   3.387  -0.708  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.757   0.436  -0.559  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.221   0.315  -0.757  1.00  0.86           C  
ATOM      7  SD  MET A   1       3.625  -0.668  -2.151  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.132   0.390  -3.467  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.425   0.563   1.171  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.382   2.211   1.231  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.490   1.443  -0.236  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.769   1.000   1.512  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.354  -0.559  -0.380  1.00  0.86           H  
ATOM     14 2HB  MET A   1       1.355   0.786  -1.491  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.676   1.302  -0.864  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.633  -0.162   0.094  1.00  0.86           H  
ATOM     17 1HE  MET A   1       3.327  -0.094  -4.423  1.00  0.86           H  
ATOM     18 2HE  MET A   1       2.066   0.584  -3.376  1.00  0.86           H  
ATOM     19 3HE  MET A   1       3.688   1.327  -3.412  1.00  0.86           H  
ATOM     20  N   LYS A   2       2.601   3.287   1.324  1.00  0.82           N  
ATOM     21  CA  LYS A   2       3.187   4.617   1.180  1.00  0.82           C  
ATOM     22  C   LYS A   2       4.470   4.516   0.372  1.00  0.82           C  
ATOM     23  O   LYS A   2       5.197   3.525   0.480  1.00  0.82           O  
ATOM     24  CB  LYS A   2       3.467   5.293   2.533  1.00  0.82           C  
ATOM     25  CG  LYS A   2       3.963   6.765   2.400  1.00  0.82           C  
ATOM     26  CD  LYS A   2       4.009   7.543   3.746  1.00  0.82           C  
ATOM     27  CE  LYS A   2       5.208   7.157   4.633  1.00  0.82           C  
ATOM     28  NZ  LYS A   2       5.301   8.056   5.865  1.00  0.82           N  
ATOM     29  H   LYS A   2       2.767   2.741   2.176  1.00  0.82           H  
ATOM     30  HA  LYS A   2       2.494   5.250   0.624  1.00  0.82           H  
ATOM     31 1HB  LYS A   2       2.567   5.283   3.144  1.00  0.82           H  
ATOM     32 2HB  LYS A   2       4.233   4.729   3.067  1.00  0.82           H  
ATOM     33 1HG  LYS A   2       4.966   6.757   1.989  1.00  0.82           H  
ATOM     34 2HG  LYS A   2       3.313   7.298   1.701  1.00  0.82           H  
ATOM     35 1HD  LYS A   2       4.069   8.611   3.537  1.00  0.82           H  
ATOM     36 2HD  LYS A   2       3.092   7.352   4.303  1.00  0.82           H  
ATOM     37 1HE  LYS A   2       5.099   6.121   4.957  1.00  0.82           H  
ATOM     38 2HE  LYS A   2       6.130   7.253   4.058  1.00  0.82           H  
ATOM     39 1HZ  LYS A   2       6.107   7.813   6.458  1.00  0.82           H  
ATOM     40 2HZ  LYS A   2       5.427   9.022   5.597  1.00  0.82           H  
ATOM     41 3HZ  LYS A   2       4.471   7.980   6.417  1.00  0.82           H  
ATOM     42  N   GLY A   3       4.759   5.514  -0.453  1.00  0.80           N  
ATOM     43  CA  GLY A   3       6.060   5.482  -1.104  1.00  0.80           C  
ATOM     44  C   GLY A   3       6.572   6.814  -1.574  1.00  0.80           C  
ATOM     45  O   GLY A   3       5.812   7.730  -1.874  1.00  0.80           O  
ATOM     46  H   GLY A   3       4.088   6.267  -0.603  1.00  0.80           H  
ATOM     47 1HA  GLY A   3       6.786   5.072  -0.404  1.00  0.80           H  
ATOM     48 2HA  GLY A   3       6.005   4.812  -1.957  1.00  0.80           H  
ATOM     49  N   PHE A   4       7.895   6.916  -1.642  1.00  0.79           N  
ATOM     50  CA  PHE A   4       8.503   8.172  -2.067  1.00  0.79           C  
ATOM     51  C   PHE A   4       8.588   8.225  -3.573  1.00  0.79           C  
ATOM     52  O   PHE A   4       9.236   7.369  -4.177  1.00  0.79           O  
ATOM     53  CB  PHE A   4       9.871   8.324  -1.494  1.00  0.79           C  
ATOM     54  CG  PHE A   4      10.393   9.636  -1.683  1.00  0.79           C  
ATOM     55  CD1 PHE A   4       9.893  10.604  -0.890  1.00  0.79           C  
ATOM     56  CD2 PHE A   4      11.357   9.942  -2.597  1.00  0.79           C  
ATOM     57  CE1 PHE A   4      10.322  11.852  -0.953  1.00  0.79           C  
ATOM     58  CE2 PHE A   4      11.804  11.225  -2.670  1.00  0.79           C  
ATOM     59  CZ  PHE A   4      11.278  12.170  -1.827  1.00  0.79           C  
ATOM     60  H   PHE A   4       8.469   6.114  -1.369  1.00  0.79           H  
ATOM     61  HA  PHE A   4       7.885   9.001  -1.724  1.00  0.79           H  
ATOM     62 1HB  PHE A   4       9.847   8.115  -0.427  1.00  0.79           H  
ATOM     63 2HB  PHE A   4      10.547   7.622  -1.964  1.00  0.79           H  
ATOM     64  HD1 PHE A   4       9.127  10.334  -0.196  1.00  0.79           H  
ATOM     65  HD2 PHE A   4      11.763   9.167  -3.244  1.00  0.79           H  
ATOM     66  HE1 PHE A   4       9.897  12.602  -0.297  1.00  0.79           H  
ATOM     67  HE2 PHE A   4      12.574  11.500  -3.387  1.00  0.79           H  
ATOM     68  HZ  PHE A   4      11.625  13.176  -1.857  1.00  0.79           H  
ATOM     69  N   ALA A   5       7.996   9.250  -4.168  1.00  0.80           N  
ATOM     70  CA  ALA A   5       7.897   9.324  -5.607  1.00  0.80           C  
ATOM     71  C   ALA A   5       8.145  10.673  -6.210  1.00  0.80           C  
ATOM     72  O   ALA A   5       8.022  11.725  -5.580  1.00  0.80           O  
ATOM     73  CB  ALA A   5       6.489   8.915  -6.032  1.00  0.80           C  
ATOM     74  H   ALA A   5       7.535   9.953  -3.600  1.00  0.80           H  
ATOM     75  HA  ALA A   5       8.640   8.656  -6.015  1.00  0.80           H  
ATOM     76 1HB  ALA A   5       6.410   8.933  -7.117  1.00  0.80           H  
ATOM     77 2HB  ALA A   5       6.270   7.923  -5.671  1.00  0.80           H  
ATOM     78 3HB  ALA A   5       5.777   9.619  -5.613  1.00  0.80           H  
ATOM     79  N   MET A   6       8.501  10.630  -7.477  1.00  0.84           N  
ATOM     80  CA  MET A   6       8.617  11.835  -8.256  1.00  0.84           C  
ATOM     81  C   MET A   6       7.221  12.307  -8.548  1.00  0.84           C  
ATOM     82  O   MET A   6       6.376  11.502  -8.929  1.00  0.84           O  
ATOM     83  CB  MET A   6       9.390  11.560  -9.510  1.00  0.84           C  
ATOM     84  CG  MET A   6       9.610  12.723 -10.348  1.00  0.84           C  
ATOM     85  SD  MET A   6      10.652  12.307 -11.650  1.00  0.84           S  
ATOM     86  CE  MET A   6      10.560  13.779 -12.538  1.00  0.84           C  
ATOM     87  H   MET A   6       8.628   9.716  -7.917  1.00  0.84           H  
ATOM     88  HA  MET A   6       9.110  12.606  -7.680  1.00  0.84           H  
ATOM     89 1HB  MET A   6      10.361  11.169  -9.247  1.00  0.84           H  
ATOM     90 2HB  MET A   6       8.875  10.800 -10.100  1.00  0.84           H  
ATOM     91 1HG  MET A   6       8.658  13.078 -10.762  1.00  0.84           H  
ATOM     92 2HG  MET A   6      10.064  13.538  -9.775  1.00  0.84           H  
ATOM     93 1HE  MET A   6      11.191  13.696 -13.420  1.00  0.84           H  
ATOM     94 2HE  MET A   6       9.542  13.966 -12.835  1.00  0.84           H  
ATOM     95 3HE  MET A   6      10.891  14.605 -11.919  1.00  0.84           H  
ATOM     96  N   LEU A   7       6.963  13.588  -8.344  1.00  0.88           N  
ATOM     97  CA  LEU A   7       5.631  14.120  -8.577  1.00  0.88           C  
ATOM     98  C   LEU A   7       5.600  14.932  -9.876  1.00  0.88           C  
ATOM     99  O   LEU A   7       4.582  15.009 -10.565  1.00  0.88           O  
ATOM    100  CB  LEU A   7       5.252  14.975  -7.374  1.00  0.88           C  
ATOM    101  CG  LEU A   7       5.327  14.212  -6.027  1.00  0.88           C  
ATOM    102  CD1 LEU A   7       4.979  15.144  -4.904  1.00  0.88           C  
ATOM    103  CD2 LEU A   7       4.443  13.001  -6.047  1.00  0.88           C  
ATOM    104  H   LEU A   7       7.701  14.204  -8.020  1.00  0.88           H  
ATOM    105  HA  LEU A   7       4.927  13.294  -8.666  1.00  0.88           H  
ATOM    106 1HB  LEU A   7       5.934  15.825  -7.322  1.00  0.88           H  
ATOM    107 2HB  LEU A   7       4.238  15.343  -7.510  1.00  0.88           H  
ATOM    108  HG  LEU A   7       6.350  13.877  -5.870  1.00  0.88           H  
ATOM    109 1HD1 LEU A   7       5.060  14.613  -3.963  1.00  0.88           H  
ATOM    110 2HD1 LEU A   7       5.668  15.977  -4.907  1.00  0.88           H  
ATOM    111 3HD1 LEU A   7       3.961  15.508  -5.029  1.00  0.88           H  
ATOM    112 1HD2 LEU A   7       4.550  12.489  -5.096  1.00  0.88           H  
ATOM    113 2HD2 LEU A   7       3.407  13.298  -6.193  1.00  0.88           H  
ATOM    114 3HD2 LEU A   7       4.745  12.333  -6.855  1.00  0.88           H  
ATOM    115  N   SER A   8       6.722  15.584 -10.172  1.00  0.93           N  
ATOM    116  CA  SER A   8       6.881  16.406 -11.373  1.00  0.93           C  
ATOM    117  C   SER A   8       8.357  16.727 -11.556  1.00  0.93           C  
ATOM    118  O   SER A   8       9.177  16.419 -10.688  1.00  0.93           O  
ATOM    119  CB  SER A   8       6.041  17.674 -11.315  1.00  0.93           C  
ATOM    120  OG  SER A   8       6.527  18.563 -10.355  1.00  0.93           O  
ATOM    121  H   SER A   8       7.507  15.505  -9.530  1.00  0.93           H  
ATOM    122  HA  SER A   8       6.560  15.822 -12.237  1.00  0.93           H  
ATOM    123 1HB  SER A   8       6.049  18.155 -12.291  1.00  0.93           H  
ATOM    124 2HB  SER A   8       5.008  17.427 -11.090  1.00  0.93           H  
ATOM    125  HG  SER A   8       7.414  18.817 -10.657  1.00  0.93           H  
ATOM    126  N   ILE A   9       8.727  17.377 -12.647  1.00  0.94           N  
ATOM    127  CA  ILE A   9      10.136  17.724 -12.749  1.00  0.94           C  
ATOM    128  C   ILE A   9      10.533  18.658 -11.620  1.00  0.94           C  
ATOM    129  O   ILE A   9       9.853  19.649 -11.346  1.00  0.94           O  
ATOM    130  CB  ILE A   9      10.474  18.392 -14.088  1.00  0.94           C  
ATOM    131  CG1 ILE A   9      10.187  17.448 -15.214  1.00  0.94           C  
ATOM    132  CG2 ILE A   9      11.931  18.836 -14.111  1.00  0.94           C  
ATOM    133  CD1 ILE A   9      10.951  16.194 -15.071  1.00  0.94           C  
ATOM    134  H   ILE A   9       8.066  17.622 -13.373  1.00  0.94           H  
ATOM    135  HA  ILE A   9      10.733  16.817 -12.661  1.00  0.94           H  
ATOM    136  HB  ILE A   9       9.837  19.263 -14.224  1.00  0.94           H  
ATOM    137 1HG1 ILE A   9       9.123  17.215 -15.251  1.00  0.94           H  
ATOM    138 2HG1 ILE A   9      10.473  17.925 -16.158  1.00  0.94           H  
ATOM    139 1HG2 ILE A   9      12.143  19.319 -15.066  1.00  0.94           H  
ATOM    140 2HG2 ILE A   9      12.119  19.541 -13.309  1.00  0.94           H  
ATOM    141 3HG2 ILE A   9      12.580  17.969 -13.989  1.00  0.94           H  
ATOM    142 1HD1 ILE A   9      10.744  15.533 -15.895  1.00  0.94           H  
ATOM    143 2HD1 ILE A   9      12.013  16.392 -15.024  1.00  0.94           H  
ATOM    144 3HD1 ILE A   9      10.647  15.761 -14.172  1.00  0.94           H  
ATOM    145  N   GLY A  10      11.618  18.299 -10.945  1.00  0.94           N  
ATOM    146  CA  GLY A  10      12.181  19.053  -9.840  1.00  0.94           C  
ATOM    147  C   GLY A  10      11.501  18.808  -8.492  1.00  0.94           C  
ATOM    148  O   GLY A  10      11.937  19.366  -7.478  1.00  0.94           O  
ATOM    149  H   GLY A  10      12.104  17.462 -11.250  1.00  0.94           H  
ATOM    150 1HA  GLY A  10      13.235  18.805  -9.757  1.00  0.94           H  
ATOM    151 2HA  GLY A  10      12.131  20.114 -10.078  1.00  0.94           H  
ATOM    152  N   LYS A  11      10.471  17.954  -8.452  1.00  0.90           N  
ATOM    153  CA  LYS A  11       9.738  17.735  -7.209  1.00  0.90           C  
ATOM    154  C   LYS A  11       9.386  16.287  -6.912  1.00  0.90           C  
ATOM    155  O   LYS A  11       8.892  15.533  -7.763  1.00  0.90           O  
ATOM    156  CB  LYS A  11       8.460  18.562  -7.204  1.00  0.90           C  
ATOM    157  CG  LYS A  11       7.638  18.462  -5.919  1.00  0.90           C  
ATOM    158  CD  LYS A  11       6.436  19.397  -5.953  1.00  0.90           C  
ATOM    159  CE  LYS A  11       5.631  19.314  -4.663  1.00  0.90           C  
ATOM    160  NZ  LYS A  11       4.463  20.240  -4.679  1.00  0.90           N  
ATOM    161  H   LYS A  11      10.158  17.487  -9.303  1.00  0.90           H  
ATOM    162  HA  LYS A  11      10.363  18.082  -6.386  1.00  0.90           H  
ATOM    163 1HB  LYS A  11       8.707  19.610  -7.371  1.00  0.90           H  
ATOM    164 2HB  LYS A  11       7.825  18.240  -8.032  1.00  0.90           H  
ATOM    165 1HG  LYS A  11       7.282  17.442  -5.803  1.00  0.90           H  
ATOM    166 2HG  LYS A  11       8.262  18.706  -5.060  1.00  0.90           H  
ATOM    167 1HD  LYS A  11       6.776  20.424  -6.099  1.00  0.90           H  
ATOM    168 2HD  LYS A  11       5.793  19.123  -6.792  1.00  0.90           H  
ATOM    169 1HE  LYS A  11       5.270  18.299  -4.533  1.00  0.90           H  
ATOM    170 2HE  LYS A  11       6.276  19.570  -3.823  1.00  0.90           H  
ATOM    171 1HZ  LYS A  11       3.955  20.157  -3.810  1.00  0.90           H  
ATOM    172 2HZ  LYS A  11       4.788  21.190  -4.789  1.00  0.90           H  
ATOM    173 3HZ  LYS A  11       3.854  20.002  -5.448  1.00  0.90           H  
ATOM    174  N   VAL A  12       9.636  15.931  -5.662  1.00  0.86           N  
ATOM    175  CA  VAL A  12       9.383  14.619  -5.108  1.00  0.86           C  
ATOM    176  C   VAL A  12       8.566  14.730  -3.816  1.00  0.86           C  
ATOM    177  O   VAL A  12       8.494  15.803  -3.216  1.00  0.86           O  
ATOM    178  CB  VAL A  12      10.730  13.936  -4.821  1.00  0.86           C  
ATOM    179  CG1 VAL A  12      11.556  13.735  -6.084  1.00  0.86           C  
ATOM    180  CG2 VAL A  12      11.518  14.830  -3.879  1.00  0.86           C  
ATOM    181  H   VAL A  12      10.036  16.625  -5.045  1.00  0.86           H  
ATOM    182  HA  VAL A  12       8.820  14.035  -5.830  1.00  0.86           H  
ATOM    183  HB  VAL A  12      10.540  12.970  -4.392  1.00  0.86           H  
ATOM    184 1HG1 VAL A  12      12.496  13.249  -5.818  1.00  0.86           H  
ATOM    185 2HG1 VAL A  12      11.024  13.112  -6.773  1.00  0.86           H  
ATOM    186 3HG1 VAL A  12      11.766  14.690  -6.553  1.00  0.86           H  
ATOM    187 1HG2 VAL A  12      12.478  14.368  -3.644  1.00  0.86           H  
ATOM    188 2HG2 VAL A  12      11.690  15.793  -4.357  1.00  0.86           H  
ATOM    189 3HG2 VAL A  12      10.945  14.985  -2.962  1.00  0.86           H  
ATOM    190  N   GLY A  13       7.977  13.620  -3.378  1.00  0.82           N  
ATOM    191  CA  GLY A  13       7.245  13.574  -2.107  1.00  0.82           C  
ATOM    192  C   GLY A  13       6.595  12.212  -1.898  1.00  0.82           C  
ATOM    193  O   GLY A  13       6.826  11.285  -2.663  1.00  0.82           O  
ATOM    194  H   GLY A  13       8.037  12.790  -3.965  1.00  0.82           H  
ATOM    195 1HA  GLY A  13       7.933  13.783  -1.286  1.00  0.82           H  
ATOM    196 2HA  GLY A  13       6.486  14.352  -2.091  1.00  0.82           H  
ATOM    197  N   TRP A  14       5.785  12.057  -0.858  1.00  0.79           N  
ATOM    198  CA  TRP A  14       5.212  10.730  -0.640  1.00  0.79           C  
ATOM    199  C   TRP A  14       3.814  10.612  -1.234  1.00  0.79           C  
ATOM    200  O   TRP A  14       3.024  11.559  -1.183  1.00  0.79           O  
ATOM    201  CB  TRP A  14       5.180  10.396   0.847  1.00  0.79           C  
ATOM    202  CG  TRP A  14       6.557  10.221   1.456  1.00  0.79           C  
ATOM    203  CD1 TRP A  14       7.226   9.053   1.724  1.00  0.79           C  
ATOM    204  CD2 TRP A  14       7.440  11.284   1.873  1.00  0.79           C  
ATOM    205  NE1 TRP A  14       8.448   9.335   2.295  1.00  0.79           N  
ATOM    206  CE2 TRP A  14       8.594  10.686   2.386  1.00  0.79           C  
ATOM    207  CE3 TRP A  14       7.348  12.676   1.854  1.00  0.79           C  
ATOM    208  CZ2 TRP A  14       9.640  11.430   2.874  1.00  0.79           C  
ATOM    209  CZ3 TRP A  14       8.408  13.415   2.352  1.00  0.79           C  
ATOM    210  CH2 TRP A  14       9.519  12.798   2.850  1.00  0.79           C  
ATOM    211  H   TRP A  14       5.582  12.823  -0.231  1.00  0.79           H  
ATOM    212  HA  TRP A  14       5.844   9.999  -1.128  1.00  0.79           H  
ATOM    213 1HB  TRP A  14       4.655  11.182   1.388  1.00  0.79           H  
ATOM    214 2HB  TRP A  14       4.624   9.472   0.990  1.00  0.79           H  
ATOM    215  HD1 TRP A  14       6.845   8.055   1.525  1.00  0.79           H  
ATOM    216  HE1 TRP A  14       9.167   8.674   2.621  1.00  0.79           H  
ATOM    217  HE3 TRP A  14       6.461  13.171   1.460  1.00  0.79           H  
ATOM    218  HZ2 TRP A  14      10.532  10.976   3.271  1.00  0.79           H  
ATOM    219  HZ3 TRP A  14       8.341  14.507   2.340  1.00  0.79           H  
ATOM    220  HH2 TRP A  14      10.331  13.408   3.241  1.00  0.79           H  
ATOM    221  N   ILE A  15       3.519   9.435  -1.780  1.00  0.77           N  
ATOM    222  CA  ILE A  15       2.224   9.127  -2.372  1.00  0.77           C  
ATOM    223  C   ILE A  15       1.656   7.832  -1.813  1.00  0.77           C  
ATOM    224  O   ILE A  15       2.366   7.049  -1.173  1.00  0.77           O  
ATOM    225  CB  ILE A  15       2.331   8.994  -3.904  1.00  0.77           C  
ATOM    226  CG1 ILE A  15       3.246   7.816  -4.268  1.00  0.77           C  
ATOM    227  CG2 ILE A  15       2.895  10.269  -4.496  1.00  0.77           C  
ATOM    228  CD1 ILE A  15       3.250   7.491  -5.749  1.00  0.77           C  
ATOM    229  H   ILE A  15       4.251   8.728  -1.798  1.00  0.77           H  
ATOM    230  HA  ILE A  15       1.531   9.934  -2.137  1.00  0.77           H  
ATOM    231  HB  ILE A  15       1.345   8.796  -4.323  1.00  0.77           H  
ATOM    232 1HG1 ILE A  15       4.266   8.046  -3.955  1.00  0.77           H  
ATOM    233 2HG1 ILE A  15       2.912   6.932  -3.722  1.00  0.77           H  
ATOM    234 1HG2 ILE A  15       2.967  10.169  -5.579  1.00  0.77           H  
ATOM    235 2HG2 ILE A  15       2.243  11.107  -4.250  1.00  0.77           H  
ATOM    236 3HG2 ILE A  15       3.888  10.449  -4.086  1.00  0.77           H  
ATOM    237 1HD1 ILE A  15       3.905   6.646  -5.940  1.00  0.77           H  
ATOM    238 2HD1 ILE A  15       2.241   7.243  -6.059  1.00  0.77           H  
ATOM    239 3HD1 ILE A  15       3.598   8.351  -6.317  1.00  0.77           H  
ATOM    240  N   GLU A  16       0.371   7.594  -2.077  1.00  0.76           N  
ATOM    241  CA  GLU A  16      -0.262   6.335  -1.690  1.00  0.76           C  
ATOM    242  C   GLU A  16      -0.579   5.471  -2.914  1.00  0.76           C  
ATOM    243  O   GLU A  16      -1.240   5.924  -3.853  1.00  0.76           O  
ATOM    244  CB  GLU A  16      -1.537   6.601  -0.886  1.00  0.76           C  
ATOM    245  CG  GLU A  16      -2.254   5.341  -0.405  1.00  0.76           C  
ATOM    246  CD  GLU A  16      -3.479   5.633   0.443  1.00  0.76           C  
ATOM    247  OE1 GLU A  16      -3.742   6.782   0.709  1.00  0.76           O  
ATOM    248  OE2 GLU A  16      -4.141   4.697   0.827  1.00  0.76           O  
ATOM    249  H   GLU A  16      -0.169   8.285  -2.577  1.00  0.76           H  
ATOM    250  HA  GLU A  16       0.430   5.774  -1.061  1.00  0.76           H  
ATOM    251 1HB  GLU A  16      -1.296   7.204  -0.011  1.00  0.76           H  
ATOM    252 2HB  GLU A  16      -2.238   7.170  -1.495  1.00  0.76           H  
ATOM    253 1HG  GLU A  16      -2.561   4.759  -1.275  1.00  0.76           H  
ATOM    254 2HG  GLU A  16      -1.550   4.736   0.168  1.00  0.76           H  
ATOM    255  N   LYS A  17      -0.108   4.226  -2.879  1.00  0.75           N  
ATOM    256  CA  LYS A  17      -0.291   3.237  -3.938  1.00  0.75           C  
ATOM    257  C   LYS A  17      -0.810   1.902  -3.385  1.00  0.75           C  
ATOM    258  O   LYS A  17      -0.732   1.631  -2.181  1.00  0.75           O  
ATOM    259  CB  LYS A  17       1.011   3.012  -4.719  1.00  0.75           C  
ATOM    260  CG  LYS A  17       1.542   4.196  -5.511  1.00  0.75           C  
ATOM    261  CD  LYS A  17       0.563   4.628  -6.610  1.00  0.75           C  
ATOM    262  CE  LYS A  17       0.387   3.577  -7.724  1.00  0.75           C  
ATOM    263  NZ  LYS A  17       1.594   3.419  -8.591  1.00  0.75           N  
ATOM    264  H   LYS A  17       0.447   3.946  -2.071  1.00  0.75           H  
ATOM    265  HA  LYS A  17      -1.042   3.614  -4.632  1.00  0.75           H  
ATOM    266 1HB  LYS A  17       1.790   2.788  -4.007  1.00  0.75           H  
ATOM    267 2HB  LYS A  17       0.911   2.151  -5.383  1.00  0.75           H  
ATOM    268 1HG  LYS A  17       1.720   5.028  -4.837  1.00  0.75           H  
ATOM    269 2HG  LYS A  17       2.490   3.920  -5.983  1.00  0.75           H  
ATOM    270 1HD  LYS A  17      -0.411   4.832  -6.162  1.00  0.75           H  
ATOM    271 2HD  LYS A  17       0.925   5.544  -7.069  1.00  0.75           H  
ATOM    272 1HE  LYS A  17       0.149   2.614  -7.273  1.00  0.75           H  
ATOM    273 2HE  LYS A  17      -0.447   3.890  -8.349  1.00  0.75           H  
ATOM    274 1HZ  LYS A  17       1.419   2.735  -9.302  1.00  0.75           H  
ATOM    275 2HZ  LYS A  17       1.834   4.289  -9.028  1.00  0.75           H  
ATOM    276 3HZ  LYS A  17       2.400   3.097  -8.059  1.00  0.75           H  
ATOM    277  N   GLU A  18      -1.415   1.091  -4.245  1.00  0.74           N  
ATOM    278  CA  GLU A  18      -1.855  -0.234  -3.820  1.00  0.74           C  
ATOM    279  C   GLU A  18      -0.659  -1.181  -3.701  1.00  0.74           C  
ATOM    280  O   GLU A  18       0.289  -1.084  -4.479  1.00  0.74           O  
ATOM    281  CB  GLU A  18      -2.869  -0.801  -4.815  1.00  0.74           C  
ATOM    282  CG  GLU A  18      -4.190  -0.027  -4.875  1.00  0.74           C  
ATOM    283  CD  GLU A  18      -5.200  -0.619  -5.841  1.00  0.74           C  
ATOM    284  OE1 GLU A  18      -4.923  -1.646  -6.416  1.00  0.74           O  
ATOM    285  OE2 GLU A  18      -6.249  -0.038  -5.998  1.00  0.74           O  
ATOM    286  H   GLU A  18      -1.522   1.366  -5.211  1.00  0.74           H  
ATOM    287  HA  GLU A  18      -2.328  -0.152  -2.842  1.00  0.74           H  
ATOM    288 1HB  GLU A  18      -2.434  -0.802  -5.815  1.00  0.74           H  
ATOM    289 2HB  GLU A  18      -3.091  -1.837  -4.556  1.00  0.74           H  
ATOM    290 1HG  GLU A  18      -4.628  -0.007  -3.878  1.00  0.74           H  
ATOM    291 2HG  GLU A  18      -3.977   1.001  -5.166  1.00  0.74           H  
ATOM    292  N   LYS A  19      -0.709  -2.107  -2.744  1.00  0.72           N  
ATOM    293  CA  LYS A  19       0.364  -3.088  -2.601  1.00  0.72           C  
ATOM    294  C   LYS A  19       0.366  -4.030  -3.811  1.00  0.72           C  
ATOM    295  O   LYS A  19      -0.703  -4.514  -4.182  1.00  0.72           O  
ATOM    296  CB  LYS A  19       0.167  -3.938  -1.339  1.00  0.72           C  
ATOM    297  CG  LYS A  19       1.287  -4.956  -1.073  1.00  0.72           C  
ATOM    298  CD  LYS A  19       0.983  -5.819   0.139  1.00  0.72           C  
ATOM    299  CE  LYS A  19       2.073  -6.859   0.367  1.00  0.72           C  
ATOM    300  NZ  LYS A  19       1.700  -7.821   1.440  1.00  0.72           N  
ATOM    301  H   LYS A  19      -1.503  -2.137  -2.122  1.00  0.72           H  
ATOM    302  HA  LYS A  19       1.294  -2.542  -2.526  1.00  0.72           H  
ATOM    303 1HB  LYS A  19       0.102  -3.286  -0.468  1.00  0.72           H  
ATOM    304 2HB  LYS A  19      -0.772  -4.486  -1.413  1.00  0.72           H  
ATOM    305 1HG  LYS A  19       1.410  -5.606  -1.936  1.00  0.72           H  
ATOM    306 2HG  LYS A  19       2.221  -4.431  -0.902  1.00  0.72           H  
ATOM    307 1HD  LYS A  19       0.908  -5.188   1.026  1.00  0.72           H  
ATOM    308 2HD  LYS A  19       0.035  -6.334  -0.007  1.00  0.72           H  
ATOM    309 1HE  LYS A  19       2.257  -7.409  -0.558  1.00  0.72           H  
ATOM    310 2HE  LYS A  19       2.983  -6.349   0.659  1.00  0.72           H  
ATOM    311 1HZ  LYS A  19       2.445  -8.492   1.570  1.00  0.72           H  
ATOM    312 2HZ  LYS A  19       1.533  -7.335   2.302  1.00  0.72           H  
ATOM    313 3HZ  LYS A  19       0.856  -8.331   1.156  1.00  0.72           H  
ATOM    314  N   PRO A  20       1.506  -4.283  -4.473  1.00  0.71           N  
ATOM    315  CA  PRO A  20       1.613  -5.214  -5.579  1.00  0.71           C  
ATOM    316  C   PRO A  20       1.461  -6.652  -5.099  1.00  0.71           C  
ATOM    317  O   PRO A  20       1.869  -6.979  -3.988  1.00  0.71           O  
ATOM    318  CB  PRO A  20       3.017  -4.920  -6.117  1.00  0.71           C  
ATOM    319  CG  PRO A  20       3.781  -4.334  -4.928  1.00  0.71           C  
ATOM    320  CD  PRO A  20       2.758  -3.580  -4.139  1.00  0.71           C  
ATOM    321  HA  PRO A  20       0.845  -4.973  -6.327  1.00  0.71           H  
ATOM    322 1HB  PRO A  20       3.461  -5.847  -6.508  1.00  0.71           H  
ATOM    323 2HB  PRO A  20       2.950  -4.221  -6.961  1.00  0.71           H  
ATOM    324 1HG  PRO A  20       4.235  -5.109  -4.325  1.00  0.71           H  
ATOM    325 2HG  PRO A  20       4.600  -3.688  -5.277  1.00  0.71           H  
ATOM    326 1HD  PRO A  20       3.021  -3.687  -3.087  1.00  0.71           H  
ATOM    327 2HD  PRO A  20       2.704  -2.529  -4.464  1.00  0.71           H  
ATOM    328  N   ALA A  21       0.926  -7.512  -5.962  1.00  0.70           N  
ATOM    329  CA  ALA A  21       0.822  -8.941  -5.676  1.00  0.70           C  
ATOM    330  C   ALA A  21       1.755  -9.681  -6.615  1.00  0.70           C  
ATOM    331  O   ALA A  21       1.972  -9.197  -7.725  1.00  0.70           O  
ATOM    332  CB  ALA A  21      -0.607  -9.421  -5.874  1.00  0.70           C  
ATOM    333  H   ALA A  21       0.590  -7.167  -6.851  1.00  0.70           H  
ATOM    334  HA  ALA A  21       1.125  -9.106  -4.644  1.00  0.70           H  
ATOM    335 1HB  ALA A  21      -0.676 -10.486  -5.661  1.00  0.70           H  
ATOM    336 2HB  ALA A  21      -1.266  -8.874  -5.200  1.00  0.70           H  
ATOM    337 3HB  ALA A  21      -0.910  -9.242  -6.904  1.00  0.70           H  
ATOM    338  N   PRO A  22       2.355 -10.807  -6.219  1.00  0.68           N  
ATOM    339  CA  PRO A  22       3.194 -11.611  -7.075  1.00  0.68           C  
ATOM    340  C   PRO A  22       2.433 -12.480  -8.082  1.00  0.68           C  
ATOM    341  O   PRO A  22       1.341 -12.990  -7.800  1.00  0.68           O  
ATOM    342  CB  PRO A  22       3.945 -12.472  -6.062  1.00  0.68           C  
ATOM    343  CG  PRO A  22       2.975 -12.644  -4.914  1.00  0.68           C  
ATOM    344  CD  PRO A  22       2.195 -11.333  -4.843  1.00  0.68           C  
ATOM    345  HA  PRO A  22       3.897 -10.950  -7.606  1.00  0.68           H  
ATOM    346 1HB  PRO A  22       4.230 -13.428  -6.544  1.00  0.68           H  
ATOM    347 2HB  PRO A  22       4.889 -11.983  -5.781  1.00  0.68           H  
ATOM    348 1HG  PRO A  22       2.332 -13.515  -5.102  1.00  0.68           H  
ATOM    349 2HG  PRO A  22       3.539 -12.862  -4.005  1.00  0.68           H  
ATOM    350 1HD  PRO A  22       1.147 -11.544  -4.609  1.00  0.68           H  
ATOM    351 2HD  PRO A  22       2.647 -10.681  -4.100  1.00  0.68           H  
ATOM    352  N   GLY A  23       3.090 -12.713  -9.203  1.00  0.67           N  
ATOM    353  CA  GLY A  23       2.784 -13.674 -10.244  1.00  0.67           C  
ATOM    354  C   GLY A  23       3.666 -14.917 -10.025  1.00  0.67           C  
ATOM    355  O   GLY A  23       4.164 -15.136  -8.929  1.00  0.67           O  
ATOM    356  H   GLY A  23       3.934 -12.164  -9.338  1.00  0.67           H  
ATOM    357 1HA  GLY A  23       1.728 -13.938 -10.201  1.00  0.67           H  
ATOM    358 2HA  GLY A  23       2.988 -13.217 -11.211  1.00  0.67           H  
ATOM    359  N   PRO A  24       3.808 -15.789 -11.028  1.00  0.65           N  
ATOM    360  CA  PRO A  24       4.586 -17.029 -11.028  1.00  0.65           C  
ATOM    361  C   PRO A  24       6.042 -16.968 -10.507  1.00  0.65           C  
ATOM    362  O   PRO A  24       6.410 -17.742  -9.630  1.00  0.65           O  
ATOM    363  CB  PRO A  24       4.565 -17.383 -12.517  1.00  0.65           C  
ATOM    364  CG  PRO A  24       3.248 -16.853 -13.004  1.00  0.65           C  
ATOM    365  CD  PRO A  24       3.105 -15.530 -12.301  1.00  0.65           C  
ATOM    366  HA  PRO A  24       4.027 -17.789 -10.462  1.00  0.65           H  
ATOM    367 1HB  PRO A  24       5.408 -16.925 -13.026  1.00  0.65           H  
ATOM    368 2HB  PRO A  24       4.672 -18.474 -12.643  1.00  0.65           H  
ATOM    369 1HG  PRO A  24       3.259 -16.758 -14.101  1.00  0.65           H  
ATOM    370 2HG  PRO A  24       2.441 -17.558 -12.752  1.00  0.65           H  
ATOM    371 1HD  PRO A  24       3.610 -14.737 -12.873  1.00  0.65           H  
ATOM    372 2HD  PRO A  24       2.039 -15.318 -12.135  1.00  0.65           H  
ATOM    373  N   PHE A  25       6.885 -16.087 -11.066  1.00  0.63           N  
ATOM    374  CA  PHE A  25       8.328 -16.095 -10.729  1.00  0.63           C  
ATOM    375  C   PHE A  25       8.833 -14.905  -9.927  1.00  0.63           C  
ATOM    376  O   PHE A  25      10.020 -14.824  -9.590  1.00  0.63           O  
ATOM    377  CB  PHE A  25       9.148 -16.102 -12.015  1.00  0.63           C  
ATOM    378  CG  PHE A  25       8.948 -17.296 -12.876  1.00  0.63           C  
ATOM    379  CD1 PHE A  25       8.067 -17.246 -13.940  1.00  0.63           C  
ATOM    380  CD2 PHE A  25       9.656 -18.461 -12.654  1.00  0.63           C  
ATOM    381  CE1 PHE A  25       7.879 -18.340 -14.754  1.00  0.63           C  
ATOM    382  CE2 PHE A  25       9.477 -19.555 -13.474  1.00  0.63           C  
ATOM    383  CZ  PHE A  25       8.585 -19.497 -14.521  1.00  0.63           C  
ATOM    384  H   PHE A  25       6.551 -15.427 -11.754  1.00  0.63           H  
ATOM    385  HA  PHE A  25       8.537 -17.003 -10.160  1.00  0.63           H  
ATOM    386 1HB  PHE A  25       8.909 -15.211 -12.599  1.00  0.63           H  
ATOM    387 2HB  PHE A  25      10.211 -16.040 -11.762  1.00  0.63           H  
ATOM    388  HD1 PHE A  25       7.514 -16.326 -14.125  1.00  0.63           H  
ATOM    389  HD2 PHE A  25      10.362 -18.513 -11.820  1.00  0.63           H  
ATOM    390  HE1 PHE A  25       7.176 -18.288 -15.584  1.00  0.63           H  
ATOM    391  HE2 PHE A  25      10.039 -20.471 -13.288  1.00  0.63           H  
ATOM    392  HZ  PHE A  25       8.443 -20.365 -15.163  1.00  0.63           H  
ATOM    393  N   ASP A  26       7.968 -13.966  -9.689  1.00  0.61           N  
ATOM    394  CA  ASP A  26       8.358 -12.741  -9.032  1.00  0.61           C  
ATOM    395  C   ASP A  26       8.268 -12.812  -7.517  1.00  0.61           C  
ATOM    396  O   ASP A  26       7.848 -13.825  -6.948  1.00  0.61           O  
ATOM    397  CB  ASP A  26       7.464 -11.645  -9.568  1.00  0.61           C  
ATOM    398  CG  ASP A  26       6.140 -11.836  -9.195  1.00  0.61           C  
ATOM    399  OD1 ASP A  26       5.903 -12.564  -8.288  1.00  0.61           O  
ATOM    400  OD2 ASP A  26       5.269 -11.272  -9.811  1.00  0.61           O  
ATOM    401  H   ASP A  26       7.009 -14.105  -9.968  1.00  0.61           H  
ATOM    402  HA  ASP A  26       9.390 -12.515  -9.304  1.00  0.61           H  
ATOM    403 1HB  ASP A  26       7.760 -10.697  -9.180  1.00  0.61           H  
ATOM    404 2HB  ASP A  26       7.537 -11.602 -10.653  1.00  0.61           H  
ATOM    405  N   ALA A  27       8.597 -11.699  -6.867  1.00  0.59           N  
ATOM    406  CA  ALA A  27       8.448 -11.612  -5.417  1.00  0.59           C  
ATOM    407  C   ALA A  27       8.180 -10.183  -4.988  1.00  0.59           C  
ATOM    408  O   ALA A  27       8.571  -9.218  -5.659  1.00  0.59           O  
ATOM    409  CB  ALA A  27       9.682 -12.137  -4.689  1.00  0.59           C  
ATOM    410  H   ALA A  27       8.975 -10.925  -7.411  1.00  0.59           H  
ATOM    411  HA  ALA A  27       7.585 -12.214  -5.130  1.00  0.59           H  
ATOM    412 1HB  ALA A  27       9.510 -12.071  -3.614  1.00  0.59           H  
ATOM    413 2HB  ALA A  27       9.848 -13.177  -4.966  1.00  0.59           H  
ATOM    414 3HB  ALA A  27      10.550 -11.536  -4.956  1.00  0.59           H  
ATOM    415  N   ILE A  28       7.517 -10.057  -3.845  1.00  0.58           N  
ATOM    416  CA  ILE A  28       7.252  -8.764  -3.251  1.00  0.58           C  
ATOM    417  C   ILE A  28       8.183  -8.621  -2.070  1.00  0.58           C  
ATOM    418  O   ILE A  28       8.230  -9.503  -1.204  1.00  0.58           O  
ATOM    419  CB  ILE A  28       5.797  -8.614  -2.808  1.00  0.58           C  
ATOM    420  CG1 ILE A  28       4.853  -8.939  -3.970  1.00  0.58           C  
ATOM    421  CG2 ILE A  28       5.555  -7.199  -2.279  1.00  0.58           C  
ATOM    422  CD1 ILE A  28       5.045  -8.112  -5.188  1.00  0.58           C  
ATOM    423  H   ILE A  28       7.217 -10.899  -3.359  1.00  0.58           H  
ATOM    424  HA  ILE A  28       7.475  -7.987  -3.972  1.00  0.58           H  
ATOM    425  HB  ILE A  28       5.589  -9.321  -2.014  1.00  0.58           H  
ATOM    426 1HG1 ILE A  28       4.977  -9.986  -4.239  1.00  0.58           H  
ATOM    427 2HG1 ILE A  28       3.829  -8.783  -3.622  1.00  0.58           H  
ATOM    428 1HG2 ILE A  28       4.517  -7.103  -1.957  1.00  0.58           H  
ATOM    429 2HG2 ILE A  28       6.217  -7.009  -1.436  1.00  0.58           H  
ATOM    430 3HG2 ILE A  28       5.761  -6.477  -3.071  1.00  0.58           H  
ATOM    431 1HD1 ILE A  28       4.320  -8.404  -5.941  1.00  0.58           H  
ATOM    432 2HD1 ILE A  28       4.907  -7.087  -4.939  1.00  0.58           H  
ATOM    433 3HD1 ILE A  28       6.045  -8.256  -5.573  1.00  0.58           H  
ATOM    434  N   VAL A  29       8.923  -7.526  -2.056  1.00  0.57           N  
ATOM    435  CA  VAL A  29       9.951  -7.257  -1.064  1.00  0.57           C  
ATOM    436  C   VAL A  29       9.689  -5.965  -0.270  1.00  0.57           C  
ATOM    437  O   VAL A  29       9.213  -4.970  -0.820  1.00  0.57           O  
ATOM    438  CB  VAL A  29      11.320  -7.188  -1.787  1.00  0.57           C  
ATOM    439  CG1 VAL A  29      12.450  -6.863  -0.812  1.00  0.57           C  
ATOM    440  CG2 VAL A  29      11.617  -8.525  -2.496  1.00  0.57           C  
ATOM    441  H   VAL A  29       8.779  -6.854  -2.810  1.00  0.57           H  
ATOM    442  HA  VAL A  29       9.972  -8.089  -0.366  1.00  0.57           H  
ATOM    443  HB  VAL A  29      11.268  -6.412  -2.519  1.00  0.57           H  
ATOM    444 1HG1 VAL A  29      13.393  -6.806  -1.352  1.00  0.57           H  
ATOM    445 2HG1 VAL A  29      12.257  -5.913  -0.324  1.00  0.57           H  
ATOM    446 3HG1 VAL A  29      12.517  -7.640  -0.073  1.00  0.57           H  
ATOM    447 1HG2 VAL A  29      12.570  -8.453  -3.017  1.00  0.57           H  
ATOM    448 2HG2 VAL A  29      11.667  -9.311  -1.761  1.00  0.57           H  
ATOM    449 3HG2 VAL A  29      10.831  -8.750  -3.219  1.00  0.57           H  
ATOM    450  N   ARG A  30       9.887  -6.022   1.050  1.00  0.57           N  
ATOM    451  CA  ARG A  30       9.742  -4.850   1.925  1.00  0.57           C  
ATOM    452  C   ARG A  30      11.157  -4.301   2.142  1.00  0.57           C  
ATOM    453  O   ARG A  30      12.005  -5.030   2.651  1.00  0.57           O  
ATOM    454  CB  ARG A  30       9.158  -5.228   3.283  1.00  0.57           C  
ATOM    455  CG  ARG A  30       8.617  -4.090   4.196  1.00  0.57           C  
ATOM    456  CD  ARG A  30       9.700  -3.361   4.933  1.00  0.57           C  
ATOM    457  NE  ARG A  30       9.192  -2.524   6.049  1.00  0.57           N  
ATOM    458  CZ  ARG A  30       9.924  -1.572   6.703  1.00  0.57           C  
ATOM    459  NH1 ARG A  30      11.145  -1.300   6.365  1.00  0.57           N  
ATOM    460  NH2 ARG A  30       9.437  -0.876   7.705  1.00  0.57           N  
ATOM    461  H   ARG A  30      10.231  -6.901   1.439  1.00  0.57           H  
ATOM    462  HA  ARG A  30       9.080  -4.129   1.463  1.00  0.57           H  
ATOM    463 1HB  ARG A  30       8.330  -5.866   3.124  1.00  0.57           H  
ATOM    464 2HB  ARG A  30       9.898  -5.789   3.853  1.00  0.57           H  
ATOM    465 1HG  ARG A  30       8.077  -3.378   3.602  1.00  0.57           H  
ATOM    466 2HG  ARG A  30       7.939  -4.521   4.931  1.00  0.57           H  
ATOM    467 1HD  ARG A  30      10.443  -4.057   5.322  1.00  0.57           H  
ATOM    468 2HD  ARG A  30      10.162  -2.698   4.224  1.00  0.57           H  
ATOM    469  HE  ARG A  30       8.246  -2.685   6.359  1.00  0.57           H  
ATOM    470 1HH1 ARG A  30      11.603  -1.773   5.586  1.00  0.57           H  
ATOM    471 2HH1 ARG A  30      11.642  -0.565   6.892  1.00  0.57           H  
ATOM    472 1HH2 ARG A  30       8.496  -1.023   8.038  1.00  0.57           H  
ATOM    473 2HH2 ARG A  30      10.075  -0.180   8.139  1.00  0.57           H  
ATOM    474  N   PRO A  31      11.507  -3.087   1.713  1.00  0.58           N  
ATOM    475  CA  PRO A  31      12.845  -2.553   1.836  1.00  0.58           C  
ATOM    476  C   PRO A  31      13.267  -2.433   3.295  1.00  0.58           C  
ATOM    477  O   PRO A  31      12.451  -2.065   4.132  1.00  0.58           O  
ATOM    478  CB  PRO A  31      12.677  -1.139   1.300  1.00  0.58           C  
ATOM    479  CG  PRO A  31      11.482  -1.138   0.473  1.00  0.58           C  
ATOM    480  CD  PRO A  31      10.556  -2.166   1.087  1.00  0.58           C  
ATOM    481  HA  PRO A  31      13.563  -3.135   1.244  1.00  0.58           H  
ATOM    482 1HB  PRO A  31      12.543  -0.485   2.119  1.00  0.58           H  
ATOM    483 2HB  PRO A  31      13.566  -0.847   0.762  1.00  0.58           H  
ATOM    484 1HG  PRO A  31      11.037  -0.133   0.530  1.00  0.58           H  
ATOM    485 2HG  PRO A  31      11.724  -1.266  -0.547  1.00  0.58           H  
ATOM    486 1HD  PRO A  31       9.925  -1.692   1.841  1.00  0.58           H  
ATOM    487 2HD  PRO A  31       9.982  -2.626   0.275  1.00  0.58           H  
ATOM    488  N   LEU A  32      14.539  -2.645   3.574  1.00  0.60           N  
ATOM    489  CA  LEU A  32      15.122  -2.390   4.888  1.00  0.60           C  
ATOM    490  C   LEU A  32      16.018  -1.180   4.790  1.00  0.60           C  
ATOM    491  O   LEU A  32      16.093  -0.359   5.702  1.00  0.60           O  
ATOM    492  CB  LEU A  32      15.946  -3.558   5.395  1.00  0.60           C  
ATOM    493  CG  LEU A  32      15.246  -4.829   5.659  1.00  0.60           C  
ATOM    494  CD1 LEU A  32      16.280  -5.814   6.027  1.00  0.60           C  
ATOM    495  CD2 LEU A  32      14.239  -4.629   6.764  1.00  0.60           C  
ATOM    496  H   LEU A  32      15.145  -2.986   2.843  1.00  0.60           H  
ATOM    497  HA  LEU A  32      14.326  -2.179   5.599  1.00  0.60           H  
ATOM    498 1HB  LEU A  32      16.736  -3.760   4.670  1.00  0.60           H  
ATOM    499 2HB  LEU A  32      16.411  -3.257   6.326  1.00  0.60           H  
ATOM    500  HG  LEU A  32      14.732  -5.174   4.801  1.00  0.60           H  
ATOM    501 1HD1 LEU A  32      15.823  -6.757   6.245  1.00  0.60           H  
ATOM    502 2HD1 LEU A  32      16.979  -5.928   5.200  1.00  0.60           H  
ATOM    503 3HD1 LEU A  32      16.808  -5.460   6.908  1.00  0.60           H  
ATOM    504 1HD2 LEU A  32      13.735  -5.573   6.976  1.00  0.60           H  
ATOM    505 2HD2 LEU A  32      14.747  -4.281   7.663  1.00  0.60           H  
ATOM    506 3HD2 LEU A  32      13.501  -3.886   6.451  1.00  0.60           H  
ATOM    507  N   ALA A  33      16.730  -1.087   3.681  1.00  0.63           N  
ATOM    508  CA  ALA A  33      17.642   0.019   3.485  1.00  0.63           C  
ATOM    509  C   ALA A  33      17.741   0.332   2.007  1.00  0.63           C  
ATOM    510  O   ALA A  33      17.945  -0.557   1.173  1.00  0.63           O  
ATOM    511  CB  ALA A  33      18.986  -0.308   4.085  1.00  0.63           C  
ATOM    512  H   ALA A  33      16.643  -1.807   2.967  1.00  0.63           H  
ATOM    513  HA  ALA A  33      17.231   0.889   3.982  1.00  0.63           H  
ATOM    514 1HB  ALA A  33      19.657   0.534   3.949  1.00  0.63           H  
ATOM    515 2HB  ALA A  33      18.862  -0.509   5.143  1.00  0.63           H  
ATOM    516 3HB  ALA A  33      19.391  -1.187   3.599  1.00  0.63           H  
ATOM    517  N   VAL A  34      17.548   1.603   1.677  1.00  0.68           N  
ATOM    518  CA  VAL A  34      17.526   2.013   0.278  1.00  0.68           C  
ATOM    519  C   VAL A  34      18.353   3.256   0.044  1.00  0.68           C  
ATOM    520  O   VAL A  34      18.280   4.201   0.835  1.00  0.68           O  
ATOM    521  CB  VAL A  34      16.087   2.329  -0.139  1.00  0.68           C  
ATOM    522  CG1 VAL A  34      16.012   2.683  -1.656  1.00  0.68           C  
ATOM    523  CG2 VAL A  34      15.205   1.203   0.196  1.00  0.68           C  
ATOM    524  H   VAL A  34      17.402   2.286   2.425  1.00  0.68           H  
ATOM    525  HA  VAL A  34      17.923   1.205  -0.337  1.00  0.68           H  
ATOM    526  HB  VAL A  34      15.765   3.155   0.420  1.00  0.68           H  
ATOM    527 1HG1 VAL A  34      14.985   2.919  -1.923  1.00  0.68           H  
ATOM    528 2HG1 VAL A  34      16.639   3.530  -1.883  1.00  0.68           H  
ATOM    529 3HG1 VAL A  34      16.348   1.836  -2.247  1.00  0.68           H  
ATOM    530 1HG2 VAL A  34      14.185   1.467  -0.062  1.00  0.68           H  
ATOM    531 2HG2 VAL A  34      15.507   0.337  -0.342  1.00  0.68           H  
ATOM    532 3HG2 VAL A  34      15.254   0.994   1.244  1.00  0.68           H  
ATOM    533  N   ALA A  35      19.141   3.267  -1.020  1.00  0.75           N  
ATOM    534  CA  ALA A  35      19.874   4.481  -1.343  1.00  0.75           C  
ATOM    535  C   ALA A  35      19.315   5.089  -2.641  1.00  0.75           C  
ATOM    536  O   ALA A  35      18.839   4.347  -3.501  1.00  0.75           O  
ATOM    537  CB  ALA A  35      21.352   4.188  -1.486  1.00  0.75           C  
ATOM    538  H   ALA A  35      19.187   2.439  -1.625  1.00  0.75           H  
ATOM    539  HA  ALA A  35      19.742   5.177  -0.524  1.00  0.75           H  
ATOM    540 1HB  ALA A  35      21.882   5.104  -1.705  1.00  0.75           H  
ATOM    541 2HB  ALA A  35      21.724   3.775  -0.569  1.00  0.75           H  
ATOM    542 3HB  ALA A  35      21.507   3.476  -2.294  1.00  0.75           H  
ATOM    543  N   PRO A  36      19.311   6.428  -2.790  1.00  0.82           N  
ATOM    544  CA  PRO A  36      19.024   7.175  -4.001  1.00  0.82           C  
ATOM    545  C   PRO A  36      20.285   7.172  -4.853  1.00  0.82           C  
ATOM    546  O   PRO A  36      21.343   6.710  -4.406  1.00  0.82           O  
ATOM    547  CB  PRO A  36      18.660   8.557  -3.470  1.00  0.82           C  
ATOM    548  CG  PRO A  36      19.520   8.719  -2.277  1.00  0.82           C  
ATOM    549  CD  PRO A  36      19.592   7.317  -1.635  1.00  0.82           C  
ATOM    550  HA  PRO A  36      18.182   6.710  -4.540  1.00  0.82           H  
ATOM    551 1HB  PRO A  36      18.831   9.325  -4.242  1.00  0.82           H  
ATOM    552 2HB  PRO A  36      17.609   8.589  -3.211  1.00  0.82           H  
ATOM    553 1HG  PRO A  36      20.503   9.093  -2.602  1.00  0.82           H  
ATOM    554 2HG  PRO A  36      19.094   9.486  -1.608  1.00  0.82           H  
ATOM    555 1HD  PRO A  36      20.608   7.153  -1.260  1.00  0.82           H  
ATOM    556 2HD  PRO A  36      18.838   7.222  -0.849  1.00  0.82           H  
ATOM    557  N   CYS A  37      20.209   7.682  -6.063  1.00  0.90           N  
ATOM    558  CA  CYS A  37      21.414   7.757  -6.879  1.00  0.90           C  
ATOM    559  C   CYS A  37      21.361   8.849  -7.910  1.00  0.90           C  
ATOM    560  O   CYS A  37      20.324   9.484  -8.115  1.00  0.90           O  
ATOM    561  CB  CYS A  37      21.630   6.471  -7.646  1.00  0.90           C  
ATOM    562  SG  CYS A  37      20.374   6.216  -8.881  1.00  0.90           S  
ATOM    563  H   CYS A  37      19.325   8.020  -6.416  1.00  0.90           H  
ATOM    564  HA  CYS A  37      22.265   7.944  -6.224  1.00  0.90           H  
ATOM    565 1HB  CYS A  37      22.596   6.476  -8.147  1.00  0.90           H  
ATOM    566 2HB  CYS A  37      21.638   5.636  -6.966  1.00  0.90           H  
ATOM    567  HG  CYS A  37      20.736   4.949  -9.162  1.00  0.90           H  
ATOM    568  N   THR A  38      22.476   9.001  -8.611  1.00  0.98           N  
ATOM    569  CA  THR A  38      22.610   9.973  -9.669  1.00  0.98           C  
ATOM    570  C   THR A  38      21.503   9.831 -10.707  1.00  0.98           C  
ATOM    571  O   THR A  38      20.899  10.827 -11.088  1.00  0.98           O  
ATOM    572  CB  THR A  38      23.982   9.814 -10.339  1.00  0.98           C  
ATOM    573  OG1 THR A  38      25.020  10.061  -9.378  1.00  0.98           O  
ATOM    574  CG2 THR A  38      24.109  10.753 -11.500  1.00  0.98           C  
ATOM    575  H   THR A  38      23.275   8.428  -8.384  1.00  0.98           H  
ATOM    576  HA  THR A  38      22.544  10.970  -9.235  1.00  0.98           H  
ATOM    577  HB  THR A  38      24.084   8.792 -10.707  1.00  0.98           H  
ATOM    578  HG1 THR A  38      25.877  10.015  -9.816  1.00  0.98           H  
ATOM    579 1HG2 THR A  38      25.079  10.622 -11.975  1.00  0.98           H  
ATOM    580 2HG2 THR A  38      23.321  10.534 -12.217  1.00  0.98           H  
ATOM    581 3HG2 THR A  38      24.009  11.781 -11.155  1.00  0.98           H  
ATOM    582  N   SER A  39      21.205   8.600 -11.130  1.00  1.03           N  
ATOM    583  CA  SER A  39      20.159   8.375 -12.124  1.00  1.03           C  
ATOM    584  C   SER A  39      18.793   8.880 -11.625  1.00  1.03           C  
ATOM    585  O   SER A  39      18.039   9.491 -12.392  1.00  1.03           O  
ATOM    586  CB  SER A  39      20.089   6.908 -12.509  1.00  1.03           C  
ATOM    587  OG  SER A  39      19.109   6.687 -13.486  1.00  1.03           O  
ATOM    588  H   SER A  39      21.721   7.813 -10.761  1.00  1.03           H  
ATOM    589  HA  SER A  39      20.420   8.936 -13.021  1.00  1.03           H  
ATOM    590 1HB  SER A  39      21.050   6.598 -12.879  1.00  1.03           H  
ATOM    591 2HB  SER A  39      19.867   6.306 -11.651  1.00  1.03           H  
ATOM    592  HG  SER A  39      18.263   6.807 -13.044  1.00  1.03           H  
ATOM    593  N   ASP A  40      18.443   8.619 -10.353  1.00  1.07           N  
ATOM    594  CA  ASP A  40      17.162   9.110  -9.843  1.00  1.07           C  
ATOM    595  C   ASP A  40      17.139  10.632  -9.792  1.00  1.07           C  
ATOM    596  O   ASP A  40      16.130  11.248 -10.139  1.00  1.07           O  
ATOM    597  CB  ASP A  40      16.794   8.585  -8.446  1.00  1.07           C  
ATOM    598  CG  ASP A  40      16.310   7.130  -8.359  1.00  1.07           C  
ATOM    599  OD1 ASP A  40      16.072   6.509  -9.368  1.00  1.07           O  
ATOM    600  OD2 ASP A  40      16.061   6.690  -7.246  1.00  1.07           O  
ATOM    601  H   ASP A  40      19.081   8.124  -9.743  1.00  1.07           H  
ATOM    602  HA  ASP A  40      16.380   8.787 -10.530  1.00  1.07           H  
ATOM    603 1HB  ASP A  40      17.652   8.714  -7.785  1.00  1.07           H  
ATOM    604 2HB  ASP A  40      15.998   9.209  -8.066  1.00  1.07           H  
ATOM    605  N   ILE A  41      18.267  11.243  -9.428  1.00  1.11           N  
ATOM    606  CA  ILE A  41      18.331  12.698  -9.373  1.00  1.11           C  
ATOM    607  C   ILE A  41      18.201  13.261 -10.782  1.00  1.11           C  
ATOM    608  O   ILE A  41      17.499  14.251 -11.009  1.00  1.11           O  
ATOM    609  CB  ILE A  41      19.617  13.189  -8.691  1.00  1.11           C  
ATOM    610  CG1 ILE A  41      19.634  12.742  -7.230  1.00  1.11           C  
ATOM    611  CG2 ILE A  41      19.720  14.698  -8.808  1.00  1.11           C  
ATOM    612  CD1 ILE A  41      18.472  13.242  -6.452  1.00  1.11           C  
ATOM    613  H   ILE A  41      19.078  10.685  -9.153  1.00  1.11           H  
ATOM    614  HA  ILE A  41      17.489  13.059  -8.786  1.00  1.11           H  
ATOM    615  HB  ILE A  41      20.478  12.727  -9.179  1.00  1.11           H  
ATOM    616 1HG1 ILE A  41      19.640  11.660  -7.183  1.00  1.11           H  
ATOM    617 2HG1 ILE A  41      20.536  13.119  -6.765  1.00  1.11           H  
ATOM    618 1HG2 ILE A  41      20.636  15.038  -8.337  1.00  1.11           H  
ATOM    619 2HG2 ILE A  41      19.728  14.972  -9.861  1.00  1.11           H  
ATOM    620 3HG2 ILE A  41      18.866  15.158  -8.321  1.00  1.11           H  
ATOM    621 1HD1 ILE A  41      18.544  12.908  -5.418  1.00  1.11           H  
ATOM    622 2HD1 ILE A  41      18.477  14.306  -6.484  1.00  1.11           H  
ATOM    623 3HD1 ILE A  41      17.555  12.868  -6.899  1.00  1.11           H  
ATOM    624  N   HIS A  42      18.852  12.605 -11.741  1.00  1.17           N  
ATOM    625  CA  HIS A  42      18.742  13.004 -13.125  1.00  1.17           C  
ATOM    626  C   HIS A  42      17.305  12.837 -13.600  1.00  1.17           C  
ATOM    627  O   HIS A  42      16.805  13.650 -14.368  1.00  1.17           O  
ATOM    628  CB  HIS A  42      19.685  12.205 -14.025  1.00  1.17           C  
ATOM    629  CG  HIS A  42      21.125  12.597 -13.946  1.00  1.17           C  
ATOM    630  ND1 HIS A  42      22.122  11.905 -14.612  1.00  1.17           N  
ATOM    631  CD2 HIS A  42      21.742  13.603 -13.287  1.00  1.17           C  
ATOM    632  CE1 HIS A  42      23.285  12.478 -14.375  1.00  1.17           C  
ATOM    633  NE2 HIS A  42      23.085  13.510 -13.570  1.00  1.17           N  
ATOM    634  H   HIS A  42      19.441  11.815 -11.497  1.00  1.17           H  
ATOM    635  HA  HIS A  42      19.003  14.057 -13.220  1.00  1.17           H  
ATOM    636 1HB  HIS A  42      19.615  11.154 -13.761  1.00  1.17           H  
ATOM    637 2HB  HIS A  42      19.372  12.292 -15.043  1.00  1.17           H  
ATOM    638  HD1 HIS A  42      22.004  11.104 -15.200  1.00  1.17           H  
ATOM    639  HD2 HIS A  42      21.372  14.396 -12.636  1.00  1.17           H  
ATOM    640  HE1 HIS A  42      24.200  12.077 -14.815  1.00  1.17           H  
ATOM    641  N   THR A  43      16.612  11.793 -13.164  1.00  1.27           N  
ATOM    642  CA  THR A  43      15.226  11.630 -13.581  1.00  1.27           C  
ATOM    643  C   THR A  43      14.409  12.822 -13.068  1.00  1.27           C  
ATOM    644  O   THR A  43      13.688  13.477 -13.828  1.00  1.27           O  
ATOM    645  CB  THR A  43      14.660  10.295 -13.075  1.00  1.27           C  
ATOM    646  OG1 THR A  43      15.440   9.226 -13.643  1.00  1.27           O  
ATOM    647  CG2 THR A  43      13.210  10.147 -13.483  1.00  1.27           C  
ATOM    648  H   THR A  43      17.048  11.095 -12.562  1.00  1.27           H  
ATOM    649  HA  THR A  43      15.183  11.630 -14.670  1.00  1.27           H  
ATOM    650  HB  THR A  43      14.730  10.251 -11.993  1.00  1.27           H  
ATOM    651  HG1 THR A  43      16.350   9.252 -13.257  1.00  1.27           H  
ATOM    652 1HG2 THR A  43      12.820   9.192 -13.123  1.00  1.27           H  
ATOM    653 2HG2 THR A  43      12.651  10.948 -13.057  1.00  1.27           H  
ATOM    654 3HG2 THR A  43      13.127  10.192 -14.562  1.00  1.27           H  
ATOM    655  N   VAL A  44      14.630  13.181 -11.805  1.00  1.43           N  
ATOM    656  CA  VAL A  44      13.940  14.299 -11.181  1.00  1.43           C  
ATOM    657  C   VAL A  44      14.200  15.599 -11.944  1.00  1.43           C  
ATOM    658  O   VAL A  44      13.303  16.433 -12.079  1.00  1.43           O  
ATOM    659  CB  VAL A  44      14.309  14.421  -9.689  1.00  1.43           C  
ATOM    660  CG1 VAL A  44      13.757  15.725  -9.116  1.00  1.43           C  
ATOM    661  CG2 VAL A  44      13.709  13.217  -8.937  1.00  1.43           C  
ATOM    662  H   VAL A  44      15.264  12.614 -11.241  1.00  1.43           H  
ATOM    663  HA  VAL A  44      12.889  14.093 -11.204  1.00  1.43           H  
ATOM    664  HB  VAL A  44      15.392  14.429  -9.581  1.00  1.43           H  
ATOM    665 1HG1 VAL A  44      14.018  15.795  -8.069  1.00  1.43           H  
ATOM    666 2HG1 VAL A  44      14.190  16.562  -9.658  1.00  1.43           H  
ATOM    667 3HG1 VAL A  44      12.670  15.737  -9.221  1.00  1.43           H  
ATOM    668 1HG2 VAL A  44      13.969  13.279  -7.884  1.00  1.43           H  
ATOM    669 2HG2 VAL A  44      12.625  13.222  -9.047  1.00  1.43           H  
ATOM    670 3HG2 VAL A  44      14.102  12.296  -9.347  1.00  1.43           H  
ATOM    671  N   PHE A  45      15.423  15.786 -12.432  1.00  1.65           N  
ATOM    672  CA  PHE A  45      15.794  16.991 -13.169  1.00  1.65           C  
ATOM    673  C   PHE A  45      15.872  16.899 -14.710  1.00  1.65           C  
ATOM    674  O   PHE A  45      16.531  17.739 -15.323  1.00  1.65           O  
ATOM    675  CB  PHE A  45      17.153  17.459 -12.681  1.00  1.65           C  
ATOM    676  CG  PHE A  45      17.163  17.965 -11.309  1.00  1.65           C  
ATOM    677  CD1 PHE A  45      16.130  18.761 -10.853  1.00  1.65           C  
ATOM    678  CD2 PHE A  45      18.218  17.686 -10.472  1.00  1.65           C  
ATOM    679  CE1 PHE A  45      16.161  19.272  -9.586  1.00  1.65           C  
ATOM    680  CE2 PHE A  45      18.254  18.195  -9.205  1.00  1.65           C  
ATOM    681  CZ  PHE A  45      17.223  18.996  -8.768  1.00  1.65           C  
ATOM    682  H   PHE A  45      16.135  15.078 -12.247  1.00  1.65           H  
ATOM    683  HA  PHE A  45      15.058  17.757 -12.929  1.00  1.65           H  
ATOM    684 1HB  PHE A  45      17.851  16.619 -12.734  1.00  1.65           H  
ATOM    685 2HB  PHE A  45      17.528  18.239 -13.339  1.00  1.65           H  
ATOM    686  HD1 PHE A  45      15.296  18.985 -11.519  1.00  1.65           H  
ATOM    687  HD2 PHE A  45      19.033  17.062 -10.838  1.00  1.65           H  
ATOM    688  HE1 PHE A  45      15.351  19.909  -9.233  1.00  1.65           H  
ATOM    689  HE2 PHE A  45      19.101  17.978  -8.552  1.00  1.65           H  
ATOM    690  HZ  PHE A  45      17.252  19.418  -7.785  1.00  1.65           H  
ATOM    691  N   GLU A  46      15.223  15.909 -15.336  1.00  1.91           N  
ATOM    692  CA  GLU A  46      15.234  15.710 -16.812  1.00  1.91           C  
ATOM    693  C   GLU A  46      16.635  15.486 -17.395  1.00  1.91           C  
ATOM    694  O   GLU A  46      16.879  15.794 -18.562  1.00  1.91           O  
ATOM    695  CB  GLU A  46      14.687  16.924 -17.601  1.00  1.91           C  
ATOM    696  CG  GLU A  46      13.305  17.367 -17.324  1.00  1.91           C  
ATOM    697  CD  GLU A  46      12.849  18.480 -18.251  1.00  1.91           C  
ATOM    698  OE1 GLU A  46      12.921  18.293 -19.443  1.00  1.91           O  
ATOM    699  OE2 GLU A  46      12.462  19.523 -17.770  1.00  1.91           O  
ATOM    700  H   GLU A  46      14.704  15.227 -14.773  1.00  1.91           H  
ATOM    701  HA  GLU A  46      14.630  14.827 -17.041  1.00  1.91           H  
ATOM    702 1HB  GLU A  46      15.337  17.781 -17.465  1.00  1.91           H  
ATOM    703 2HB  GLU A  46      14.718  16.681 -18.664  1.00  1.91           H  
ATOM    704 1HG  GLU A  46      12.631  16.518 -17.418  1.00  1.91           H  
ATOM    705 2HG  GLU A  46      13.289  17.722 -16.319  1.00  1.91           H  
ATOM    706  N   GLY A  47      17.551  14.958 -16.599  1.00  2.14           N  
ATOM    707  CA  GLY A  47      18.904  14.685 -17.043  1.00  2.14           C  
ATOM    708  C   GLY A  47      18.971  13.526 -18.026  1.00  2.14           C  
ATOM    709  O   GLY A  47      19.475  13.670 -19.137  1.00  2.14           O  
ATOM    710  H   GLY A  47      17.283  14.722 -15.658  1.00  2.14           H  
ATOM    711 1HA  GLY A  47      19.314  15.580 -17.509  1.00  2.14           H  
ATOM    712 2HA  GLY A  47      19.529  14.468 -16.178  1.00  2.14           H  
ATOM    713  N   ALA A  48      18.492  12.357 -17.592  1.00  2.26           N  
ATOM    714  CA  ALA A  48      18.637  11.147 -18.389  1.00  2.26           C  
ATOM    715  C   ALA A  48      17.498  10.884 -19.365  1.00  2.26           C  
ATOM    716  O   ALA A  48      17.721  10.594 -20.543  1.00  2.26           O  
ATOM    717  CB  ALA A  48      18.751   9.941 -17.478  1.00  2.26           C  
ATOM    718  H   ALA A  48      18.057  12.317 -16.683  1.00  2.26           H  
ATOM    719  HA  ALA A  48      19.552  11.241 -18.936  1.00  2.26           H  
ATOM    720 1HB  ALA A  48      18.916   9.048 -18.081  1.00  2.26           H  
ATOM    721 2HB  ALA A  48      19.595  10.082 -16.799  1.00  2.26           H  
ATOM    722 3HB  ALA A  48      17.835   9.827 -16.900  1.00  2.26           H  
ATOM    723  N   ILE A  49      16.277  10.974 -18.859  1.00  2.21           N  
ATOM    724  CA  ILE A  49      15.067  10.625 -19.597  1.00  2.21           C  
ATOM    725  C   ILE A  49      14.049  11.754 -19.553  1.00  2.21           C  
ATOM    726  O   ILE A  49      14.278  12.771 -18.901  1.00  2.21           O  
ATOM    727  CB  ILE A  49      14.461   9.307 -19.059  1.00  2.21           C  
ATOM    728  CG1 ILE A  49      14.071   9.452 -17.576  1.00  2.21           C  
ATOM    729  CG2 ILE A  49      15.440   8.145 -19.253  1.00  2.21           C  
ATOM    730  CD1 ILE A  49      13.304   8.259 -17.049  1.00  2.21           C  
ATOM    731  H   ILE A  49      16.175  11.269 -17.901  1.00  2.21           H  
ATOM    732  HA  ILE A  49      15.334  10.463 -20.642  1.00  2.21           H  
ATOM    733  HB  ILE A  49      13.551   9.088 -19.611  1.00  2.21           H  
ATOM    734 1HG1 ILE A  49      14.972   9.581 -16.977  1.00  2.21           H  
ATOM    735 2HG1 ILE A  49      13.444  10.342 -17.458  1.00  2.21           H  
ATOM    736 1HG2 ILE A  49      14.985   7.223 -18.896  1.00  2.21           H  
ATOM    737 2HG2 ILE A  49      15.676   8.048 -20.318  1.00  2.21           H  
ATOM    738 3HG2 ILE A  49      16.353   8.329 -18.698  1.00  2.21           H  
ATOM    739 1HD1 ILE A  49      13.046   8.405 -16.008  1.00  2.21           H  
ATOM    740 2HD1 ILE A  49      12.401   8.141 -17.624  1.00  2.21           H  
ATOM    741 3HD1 ILE A  49      13.912   7.365 -17.141  1.00  2.21           H  
ATOM    742  N   GLY A  50      12.936  11.584 -20.264  1.00  1.99           N  
ATOM    743  CA  GLY A  50      11.891  12.600 -20.295  1.00  1.99           C  
ATOM    744  C   GLY A  50      11.042  12.597 -19.024  1.00  1.99           C  
ATOM    745  O   GLY A  50      11.378  11.948 -18.035  1.00  1.99           O  
ATOM    746  H   GLY A  50      12.823  10.736 -20.801  1.00  1.99           H  
ATOM    747 1HA  GLY A  50      12.348  13.583 -20.423  1.00  1.99           H  
ATOM    748 2HA  GLY A  50      11.251  12.433 -21.160  1.00  1.99           H  
ATOM    749  N   GLU A  51       9.931  13.320 -19.060  1.00  1.69           N  
ATOM    750  CA  GLU A  51       9.110  13.509 -17.869  1.00  1.69           C  
ATOM    751  C   GLU A  51       8.457  12.258 -17.296  1.00  1.69           C  
ATOM    752  O   GLU A  51       7.996  11.371 -18.028  1.00  1.69           O  
ATOM    753  CB  GLU A  51       8.000  14.518 -18.144  1.00  1.69           C  
ATOM    754  CG  GLU A  51       8.447  15.944 -18.400  1.00  1.69           C  
ATOM    755  CD  GLU A  51       7.273  16.893 -18.565  1.00  1.69           C  
ATOM    756  OE1 GLU A  51       6.290  16.495 -19.143  1.00  1.69           O  
ATOM    757  OE2 GLU A  51       7.355  18.003 -18.096  1.00  1.69           O  
ATOM    758  H   GLU A  51       9.678  13.793 -19.915  1.00  1.69           H  
ATOM    759  HA  GLU A  51       9.756  13.911 -17.093  1.00  1.69           H  
ATOM    760 1HB  GLU A  51       7.403  14.187 -18.992  1.00  1.69           H  
ATOM    761 2HB  GLU A  51       7.353  14.546 -17.280  1.00  1.69           H  
ATOM    762 1HG  GLU A  51       9.056  16.276 -17.575  1.00  1.69           H  
ATOM    763 2HG  GLU A  51       9.062  15.968 -19.298  1.00  1.69           H  
ATOM    764  N   ARG A  52       8.410  12.233 -15.967  1.00  1.38           N  
ATOM    765  CA  ARG A  52       7.770  11.204 -15.159  1.00  1.38           C  
ATOM    766  C   ARG A  52       7.017  11.944 -14.041  1.00  1.38           C  
ATOM    767  O   ARG A  52       7.518  12.950 -13.552  1.00  1.38           O  
ATOM    768  CB  ARG A  52       8.835  10.252 -14.600  1.00  1.38           C  
ATOM    769  CG  ARG A  52       9.627   9.423 -15.670  1.00  1.38           C  
ATOM    770  CD  ARG A  52       8.773   8.360 -16.326  1.00  1.38           C  
ATOM    771  NE  ARG A  52       9.522   7.525 -17.284  1.00  1.38           N  
ATOM    772  CZ  ARG A  52       9.697   7.859 -18.596  1.00  1.38           C  
ATOM    773  NH1 ARG A  52       9.195   8.975 -19.093  1.00  1.38           N  
ATOM    774  NH2 ARG A  52      10.381   7.056 -19.391  1.00  1.38           N  
ATOM    775  H   ARG A  52       8.844  13.001 -15.477  1.00  1.38           H  
ATOM    776  HA  ARG A  52       7.059  10.647 -15.771  1.00  1.38           H  
ATOM    777 1HB  ARG A  52       9.571  10.828 -14.048  1.00  1.38           H  
ATOM    778 2HB  ARG A  52       8.381   9.569 -13.909  1.00  1.38           H  
ATOM    779 1HG  ARG A  52      10.028  10.076 -16.445  1.00  1.38           H  
ATOM    780 2HG  ARG A  52      10.458   8.916 -15.174  1.00  1.38           H  
ATOM    781 1HD  ARG A  52       8.363   7.702 -15.560  1.00  1.38           H  
ATOM    782 2HD  ARG A  52       7.956   8.841 -16.863  1.00  1.38           H  
ATOM    783  HE  ARG A  52       9.940   6.615 -16.966  1.00  1.38           H  
ATOM    784 1HH1 ARG A  52       8.667   9.640 -18.508  1.00  1.38           H  
ATOM    785 2HH1 ARG A  52       9.340   9.197 -20.061  1.00  1.38           H  
ATOM    786 1HH2 ARG A  52      10.795   6.213 -19.002  1.00  1.38           H  
ATOM    787 2HH2 ARG A  52      10.517   7.295 -20.356  1.00  1.38           H  
ATOM    788  N   HIS A  53       5.811  11.500 -13.659  1.00  1.13           N  
ATOM    789  CA  HIS A  53       5.082  12.244 -12.613  1.00  1.13           C  
ATOM    790  C   HIS A  53       4.543  11.425 -11.435  1.00  1.13           C  
ATOM    791  O   HIS A  53       3.800  11.948 -10.606  1.00  1.13           O  
ATOM    792  CB  HIS A  53       3.885  12.967 -13.231  1.00  1.13           C  
ATOM    793  CG  HIS A  53       4.233  13.948 -14.315  1.00  1.13           C  
ATOM    794  ND1 HIS A  53       4.441  13.562 -15.627  1.00  1.13           N  
ATOM    795  CD2 HIS A  53       4.405  15.290 -14.288  1.00  1.13           C  
ATOM    796  CE1 HIS A  53       4.722  14.630 -16.358  1.00  1.13           C  
ATOM    797  NE2 HIS A  53       4.709  15.688 -15.572  1.00  1.13           N  
ATOM    798  H   HIS A  53       5.401  10.680 -14.085  1.00  1.13           H  
ATOM    799  HA  HIS A  53       5.745  12.995 -12.185  1.00  1.13           H  
ATOM    800 1HB  HIS A  53       3.192  12.232 -13.641  1.00  1.13           H  
ATOM    801 2HB  HIS A  53       3.356  13.510 -12.446  1.00  1.13           H  
ATOM    802  HD2 HIS A  53       4.314  15.932 -13.411  1.00  1.13           H  
ATOM    803  HE1 HIS A  53       4.932  14.641 -17.431  1.00  1.13           H  
ATOM    804  HE2 HIS A  53       4.891  16.639 -15.869  1.00  1.13           H  
ATOM    805  N   ASN A  54       4.828  10.135 -11.391  1.00  0.95           N  
ATOM    806  CA  ASN A  54       4.303   9.325 -10.294  1.00  0.95           C  
ATOM    807  C   ASN A  54       5.167   8.130  -9.937  1.00  0.95           C  
ATOM    808  O   ASN A  54       4.674   7.146  -9.387  1.00  0.95           O  
ATOM    809  CB  ASN A  54       2.884   8.905 -10.612  1.00  0.95           C  
ATOM    810  CG  ASN A  54       2.800   8.077 -11.878  1.00  0.95           C  
ATOM    811  OD1 ASN A  54       3.780   7.962 -12.628  1.00  0.95           O  
ATOM    812  ND2 ASN A  54       1.644   7.517 -12.137  1.00  0.95           N  
ATOM    813  H   ASN A  54       5.417   9.718 -12.091  1.00  0.95           H  
ATOM    814  HA  ASN A  54       4.274   9.955  -9.402  1.00  0.95           H  
ATOM    815 1HB  ASN A  54       2.486   8.322  -9.781  1.00  0.95           H  
ATOM    816 2HB  ASN A  54       2.253   9.787 -10.723  1.00  0.95           H  
ATOM    817 1HD2 ASN A  54       1.529   6.967 -12.964  1.00  0.95           H  
ATOM    818 2HD2 ASN A  54       0.876   7.643 -11.509  1.00  0.95           H  
ATOM    819  N   MET A  55       6.438   8.175 -10.293  1.00  0.83           N  
ATOM    820  CA  MET A  55       7.261   6.998 -10.082  1.00  0.83           C  
ATOM    821  C   MET A  55       7.857   6.935  -8.706  1.00  0.83           C  
ATOM    822  O   MET A  55       8.531   7.870  -8.272  1.00  0.83           O  
ATOM    823  CB  MET A  55       8.419   6.984 -11.070  1.00  0.83           C  
ATOM    824  CG  MET A  55       8.025   7.004 -12.514  1.00  0.83           C  
ATOM    825  SD  MET A  55       7.039   5.623 -12.962  1.00  0.83           S  
ATOM    826  CE  MET A  55       8.246   4.380 -12.682  1.00  0.83           C  
ATOM    827  H   MET A  55       6.817   9.014 -10.706  1.00  0.83           H  
ATOM    828  HA  MET A  55       6.644   6.107 -10.222  1.00  0.83           H  
ATOM    829 1HB  MET A  55       9.062   7.847 -10.887  1.00  0.83           H  
ATOM    830 2HB  MET A  55       9.029   6.086 -10.897  1.00  0.83           H  
ATOM    831 1HG  MET A  55       7.455   7.899 -12.712  1.00  0.83           H  
ATOM    832 2HG  MET A  55       8.927   7.007 -13.137  1.00  0.83           H  
ATOM    833 1HE  MET A  55       7.818   3.430 -12.916  1.00  0.83           H  
ATOM    834 2HE  MET A  55       9.099   4.564 -13.302  1.00  0.83           H  
ATOM    835 3HE  MET A  55       8.557   4.390 -11.634  1.00  0.83           H  
ATOM    836  N   ILE A  56       7.697   5.805  -8.043  1.00  0.77           N  
ATOM    837  CA  ILE A  56       8.371   5.650  -6.771  1.00  0.77           C  
ATOM    838  C   ILE A  56       9.841   5.515  -7.098  1.00  0.77           C  
ATOM    839  O   ILE A  56      10.188   4.782  -8.015  1.00  0.77           O  
ATOM    840  CB  ILE A  56       7.797   4.499  -5.930  1.00  0.77           C  
ATOM    841  CG1 ILE A  56       6.345   4.866  -5.508  1.00  0.77           C  
ATOM    842  CG2 ILE A  56       8.635   4.178  -4.754  1.00  0.77           C  
ATOM    843  CD1 ILE A  56       5.555   3.754  -4.829  1.00  0.77           C  
ATOM    844  H   ILE A  56       7.106   5.072  -8.422  1.00  0.77           H  
ATOM    845  HA  ILE A  56       8.234   6.538  -6.190  1.00  0.77           H  
ATOM    846  HB  ILE A  56       7.733   3.629  -6.543  1.00  0.77           H  
ATOM    847 1HG1 ILE A  56       6.401   5.707  -4.815  1.00  0.77           H  
ATOM    848 2HG1 ILE A  56       5.794   5.182  -6.398  1.00  0.77           H  
ATOM    849 1HG2 ILE A  56       8.173   3.353  -4.246  1.00  0.77           H  
ATOM    850 2HG2 ILE A  56       9.632   3.897  -5.073  1.00  0.77           H  
ATOM    851 3HG2 ILE A  56       8.700   5.026  -4.092  1.00  0.77           H  
ATOM    852 1HD1 ILE A  56       4.564   4.125  -4.564  1.00  0.77           H  
ATOM    853 2HD1 ILE A  56       5.450   2.908  -5.494  1.00  0.77           H  
ATOM    854 3HD1 ILE A  56       6.074   3.440  -3.930  1.00  0.77           H  
ATOM    855  N   LEU A  57      10.673   6.259  -6.400  1.00  0.73           N  
ATOM    856  CA  LEU A  57      12.116   6.298  -6.637  1.00  0.73           C  
ATOM    857  C   LEU A  57      12.806   5.205  -5.829  1.00  0.73           C  
ATOM    858  O   LEU A  57      12.139   4.516  -5.059  1.00  0.73           O  
ATOM    859  CB  LEU A  57      12.634   7.699  -6.297  1.00  0.73           C  
ATOM    860  CG  LEU A  57      11.953   8.824  -7.116  1.00  0.73           C  
ATOM    861  CD1 LEU A  57      12.472  10.185  -6.684  1.00  0.73           C  
ATOM    862  CD2 LEU A  57      12.211   8.572  -8.600  1.00  0.73           C  
ATOM    863  H   LEU A  57      10.264   6.819  -5.652  1.00  0.73           H  
ATOM    864  HA  LEU A  57      12.301   6.109  -7.694  1.00  0.73           H  
ATOM    865 1HB  LEU A  57      12.463   7.891  -5.240  1.00  0.73           H  
ATOM    866 2HB  LEU A  57      13.703   7.733  -6.503  1.00  0.73           H  
ATOM    867  HG  LEU A  57      10.881   8.806  -6.930  1.00  0.73           H  
ATOM    868 1HD1 LEU A  57      11.973  10.953  -7.265  1.00  0.73           H  
ATOM    869 2HD1 LEU A  57      12.266  10.339  -5.627  1.00  0.73           H  
ATOM    870 3HD1 LEU A  57      13.538  10.239  -6.861  1.00  0.73           H  
ATOM    871 1HD2 LEU A  57      11.733   9.335  -9.201  1.00  0.73           H  
ATOM    872 2HD2 LEU A  57      13.287   8.583  -8.792  1.00  0.73           H  
ATOM    873 3HD2 LEU A  57      11.805   7.595  -8.873  1.00  0.73           H  
ATOM    874  N   GLY A  58      14.108   4.984  -6.040  1.00  0.71           N  
ATOM    875  CA  GLY A  58      14.838   3.954  -5.295  1.00  0.71           C  
ATOM    876  C   GLY A  58      15.048   2.727  -6.159  1.00  0.71           C  
ATOM    877  O   GLY A  58      14.101   2.174  -6.724  1.00  0.71           O  
ATOM    878  H   GLY A  58      14.658   5.568  -6.690  1.00  0.71           H  
ATOM    879 1HA  GLY A  58      15.806   4.351  -4.984  1.00  0.71           H  
ATOM    880 2HA  GLY A  58      14.296   3.683  -4.394  1.00  0.71           H  
ATOM    881  N   HIS A  59      16.278   2.261  -6.225  1.00  0.70           N  
ATOM    882  CA  HIS A  59      16.596   1.124  -7.062  1.00  0.70           C  
ATOM    883  C   HIS A  59      17.616   0.221  -6.383  1.00  0.70           C  
ATOM    884  O   HIS A  59      17.655  -0.984  -6.603  1.00  0.70           O  
ATOM    885  CB  HIS A  59      17.176   1.718  -8.325  1.00  0.70           C  
ATOM    886  CG  HIS A  59      18.366   2.442  -7.940  1.00  0.70           C  
ATOM    887  ND1 HIS A  59      18.384   3.256  -6.822  1.00  0.70           N  
ATOM    888  CD2 HIS A  59      19.591   2.492  -8.455  1.00  0.70           C  
ATOM    889  CE1 HIS A  59      19.579   3.753  -6.675  1.00  0.70           C  
ATOM    890  NE2 HIS A  59      20.332   3.293  -7.656  1.00  0.70           N  
ATOM    891  H   HIS A  59      17.020   2.718  -5.710  1.00  0.70           H  
ATOM    892  HA  HIS A  59      15.704   0.544  -7.289  1.00  0.70           H  
ATOM    893 1HB  HIS A  59      17.433   0.934  -9.041  1.00  0.70           H  
ATOM    894 2HB  HIS A  59      16.463   2.402  -8.792  1.00  0.70           H  
ATOM    895  HD2 HIS A  59      19.952   1.992  -9.317  1.00  0.70           H  
ATOM    896  HE1 HIS A  59      19.896   4.416  -5.874  1.00  0.70           H  
ATOM    897  HE2 HIS A  59      21.332   3.481  -7.830  1.00  0.70           H  
ATOM    898  N   GLU A  60      18.437   0.847  -5.551  1.00  0.68           N  
ATOM    899  CA  GLU A  60      19.559   0.202  -4.880  1.00  0.68           C  
ATOM    900  C   GLU A  60      19.158  -0.182  -3.474  1.00  0.68           C  
ATOM    901  O   GLU A  60      19.013   0.688  -2.608  1.00  0.68           O  
ATOM    902  CB  GLU A  60      20.751   1.164  -4.853  1.00  0.68           C  
ATOM    903  CG  GLU A  60      21.943   0.621  -4.257  1.00  0.68           C  
ATOM    904  CD  GLU A  60      23.217   1.448  -4.281  1.00  0.68           C  
ATOM    905  OE1 GLU A  60      23.274   2.531  -3.750  1.00  0.68           O  
ATOM    906  OE2 GLU A  60      24.177   0.934  -4.858  1.00  0.68           O  
ATOM    907  H   GLU A  60      18.296   1.847  -5.435  1.00  0.68           H  
ATOM    908  HA  GLU A  60      19.832  -0.704  -5.427  1.00  0.68           H  
ATOM    909 1HB  GLU A  60      21.001   1.437  -5.847  1.00  0.68           H  
ATOM    910 2HB  GLU A  60      20.479   2.073  -4.312  1.00  0.68           H  
ATOM    911 1HG  GLU A  60      21.677   0.342  -3.263  1.00  0.68           H  
ATOM    912 2HG  GLU A  60      22.165  -0.240  -4.826  1.00  0.68           H  
ATOM    913  N   ALA A  61      18.952  -1.476  -3.210  1.00  0.66           N  
ATOM    914  CA  ALA A  61      18.425  -1.764  -1.884  1.00  0.66           C  
ATOM    915  C   ALA A  61      18.594  -3.151  -1.356  1.00  0.66           C  
ATOM    916  O   ALA A  61      18.859  -4.110  -2.076  1.00  0.66           O  
ATOM    917  CB  ALA A  61      16.960  -1.490  -1.867  1.00  0.66           C  
ATOM    918  H   ALA A  61      19.082  -2.213  -3.915  1.00  0.66           H  
ATOM    919  HA  ALA A  61      18.924  -1.094  -1.186  1.00  0.66           H  
ATOM    920 1HB  ALA A  61      16.568  -1.639  -0.860  1.00  0.66           H  
ATOM    921 2HB  ALA A  61      16.841  -0.472  -2.165  1.00  0.66           H  
ATOM    922 3HB  ALA A  61      16.449  -2.155  -2.560  1.00  0.66           H  
ATOM    923  N   VAL A  62      18.376  -3.227  -0.060  1.00  0.64           N  
ATOM    924  CA  VAL A  62      18.307  -4.462   0.679  1.00  0.64           C  
ATOM    925  C   VAL A  62      16.941  -4.517   1.321  1.00  0.64           C  
ATOM    926  O   VAL A  62      16.462  -3.498   1.832  1.00  0.64           O  
ATOM    927  CB  VAL A  62      19.376  -4.517   1.745  1.00  0.64           C  
ATOM    928  CG1 VAL A  62      19.299  -5.827   2.526  1.00  0.64           C  
ATOM    929  CG2 VAL A  62      20.667  -4.357   1.105  1.00  0.64           C  
ATOM    930  H   VAL A  62      18.220  -2.351   0.444  1.00  0.64           H  
ATOM    931  HA  VAL A  62      18.420  -5.299  -0.001  1.00  0.64           H  
ATOM    932  HB  VAL A  62      19.220  -3.699   2.449  1.00  0.64           H  
ATOM    933 1HG1 VAL A  62      20.071  -5.842   3.267  1.00  0.64           H  
ATOM    934 2HG1 VAL A  62      18.330  -5.923   3.011  1.00  0.64           H  
ATOM    935 3HG1 VAL A  62      19.448  -6.663   1.846  1.00  0.64           H  
ATOM    936 1HG2 VAL A  62      21.380  -4.360   1.863  1.00  0.64           H  
ATOM    937 2HG2 VAL A  62      20.839  -5.160   0.410  1.00  0.64           H  
ATOM    938 3HG2 VAL A  62      20.698  -3.425   0.585  1.00  0.64           H  
ATOM    939  N   GLY A  63      16.296  -5.671   1.269  1.00  0.62           N  
ATOM    940  CA  GLY A  63      14.978  -5.796   1.864  1.00  0.62           C  
ATOM    941  C   GLY A  63      14.656  -7.218   2.263  1.00  0.62           C  
ATOM    942  O   GLY A  63      15.515  -8.101   2.202  1.00  0.62           O  
ATOM    943  H   GLY A  63      16.754  -6.468   0.827  1.00  0.62           H  
ATOM    944 1HA  GLY A  63      14.903  -5.151   2.717  1.00  0.62           H  
ATOM    945 2HA  GLY A  63      14.232  -5.452   1.151  1.00  0.62           H  
ATOM    946  N   GLU A  64      13.425  -7.442   2.691  1.00  0.60           N  
ATOM    947  CA  GLU A  64      13.019  -8.778   3.089  1.00  0.60           C  
ATOM    948  C   GLU A  64      11.941  -9.269   2.161  1.00  0.60           C  
ATOM    949  O   GLU A  64      11.037  -8.527   1.772  1.00  0.60           O  
ATOM    950  CB  GLU A  64      12.549  -8.810   4.548  1.00  0.60           C  
ATOM    951  CG  GLU A  64      13.651  -8.505   5.549  1.00  0.60           C  
ATOM    952  CD  GLU A  64      13.210  -8.536   7.013  1.00  0.60           C  
ATOM    953  OE1 GLU A  64      12.039  -8.711   7.253  1.00  0.60           O  
ATOM    954  OE2 GLU A  64      14.052  -8.379   7.891  1.00  0.60           O  
ATOM    955  H   GLU A  64      12.774  -6.663   2.738  1.00  0.60           H  
ATOM    956  HA  GLU A  64      13.869  -9.447   2.993  1.00  0.60           H  
ATOM    957 1HB  GLU A  64      11.745  -8.087   4.689  1.00  0.60           H  
ATOM    958 2HB  GLU A  64      12.150  -9.802   4.775  1.00  0.60           H  
ATOM    959 1HG  GLU A  64      14.474  -9.208   5.401  1.00  0.60           H  
ATOM    960 2HG  GLU A  64      14.000  -7.525   5.304  1.00  0.60           H  
ATOM    961  N   VAL A  65      11.997 -10.534   1.824  1.00  0.59           N  
ATOM    962  CA  VAL A  65      10.981 -11.062   0.942  1.00  0.59           C  
ATOM    963  C   VAL A  65       9.698 -11.258   1.743  1.00  0.59           C  
ATOM    964  O   VAL A  65       9.713 -11.840   2.826  1.00  0.59           O  
ATOM    965  CB  VAL A  65      11.471 -12.368   0.319  1.00  0.59           C  
ATOM    966  CG1 VAL A  65      10.429 -12.947  -0.523  1.00  0.59           C  
ATOM    967  CG2 VAL A  65      12.735 -12.112  -0.481  1.00  0.59           C  
ATOM    968  H   VAL A  65      12.770 -11.116   2.161  1.00  0.59           H  
ATOM    969  HA  VAL A  65      10.788 -10.347   0.146  1.00  0.59           H  
ATOM    970  HB  VAL A  65      11.690 -13.080   1.117  1.00  0.59           H  
ATOM    971 1HG1 VAL A  65      10.818 -13.874  -0.928  1.00  0.59           H  
ATOM    972 2HG1 VAL A  65       9.540 -13.139   0.063  1.00  0.59           H  
ATOM    973 3HG1 VAL A  65      10.186 -12.259  -1.328  1.00  0.59           H  
ATOM    974 1HG2 VAL A  65      13.091 -13.049  -0.904  1.00  0.59           H  
ATOM    975 2HG2 VAL A  65      12.530 -11.411  -1.280  1.00  0.59           H  
ATOM    976 3HG2 VAL A  65      13.497 -11.699   0.182  1.00  0.59           H  
ATOM    977  N   VAL A  66       8.592 -10.738   1.238  1.00  0.58           N  
ATOM    978  CA  VAL A  66       7.326 -10.832   1.948  1.00  0.58           C  
ATOM    979  C   VAL A  66       6.417 -11.856   1.282  1.00  0.58           C  
ATOM    980  O   VAL A  66       5.847 -12.720   1.950  1.00  0.58           O  
ATOM    981  CB  VAL A  66       6.635  -9.461   1.963  1.00  0.58           C  
ATOM    982  CG1 VAL A  66       5.304  -9.541   2.666  1.00  0.58           C  
ATOM    983  CG2 VAL A  66       7.519  -8.471   2.598  1.00  0.58           C  
ATOM    984  H   VAL A  66       8.626 -10.257   0.349  1.00  0.58           H  
ATOM    985  HA  VAL A  66       7.516 -11.144   2.974  1.00  0.58           H  
ATOM    986  HB  VAL A  66       6.439  -9.160   0.930  1.00  0.58           H  
ATOM    987 1HG1 VAL A  66       4.822  -8.565   2.638  1.00  0.58           H  
ATOM    988 2HG1 VAL A  66       4.677 -10.267   2.189  1.00  0.58           H  
ATOM    989 3HG1 VAL A  66       5.465  -9.841   3.699  1.00  0.58           H  
ATOM    990 1HG2 VAL A  66       7.028  -7.528   2.568  1.00  0.58           H  
ATOM    991 2HG2 VAL A  66       7.719  -8.758   3.628  1.00  0.58           H  
ATOM    992 3HG2 VAL A  66       8.456  -8.417   2.047  1.00  0.58           H  
ATOM    993  N   GLU A  67       6.264 -11.745  -0.041  1.00  0.58           N  
ATOM    994  CA  GLU A  67       5.388 -12.671  -0.759  1.00  0.58           C  
ATOM    995  C   GLU A  67       6.171 -13.247  -1.932  1.00  0.58           C  
ATOM    996  O   GLU A  67       6.939 -12.532  -2.578  1.00  0.58           O  
ATOM    997  CB  GLU A  67       4.114 -11.978  -1.259  1.00  0.58           C  
ATOM    998  CG  GLU A  67       3.293 -11.280  -0.179  1.00  0.58           C  
ATOM    999  CD  GLU A  67       1.993 -10.648  -0.646  1.00  0.58           C  
ATOM   1000  OE1 GLU A  67       1.657 -10.762  -1.793  1.00  0.58           O  
ATOM   1001  OE2 GLU A  67       1.346 -10.005   0.178  1.00  0.58           O  
ATOM   1002  H   GLU A  67       6.782 -11.018  -0.534  1.00  0.58           H  
ATOM   1003  HA  GLU A  67       5.111 -13.495  -0.098  1.00  0.58           H  
ATOM   1004 1HB  GLU A  67       4.358 -11.264  -2.033  1.00  0.58           H  
ATOM   1005 2HB  GLU A  67       3.462 -12.725  -1.702  1.00  0.58           H  
ATOM   1006 1HG  GLU A  67       3.098 -11.969   0.643  1.00  0.58           H  
ATOM   1007 2HG  GLU A  67       3.907 -10.479   0.183  1.00  0.58           H  
ATOM   1008  N   VAL A  68       5.987 -14.533  -2.211  1.00  0.58           N  
ATOM   1009  CA  VAL A  68       6.753 -15.200  -3.267  1.00  0.58           C  
ATOM   1010  C   VAL A  68       5.922 -15.976  -4.295  1.00  0.58           C  
ATOM   1011  O   VAL A  68       5.023 -16.735  -3.925  1.00  0.58           O  
ATOM   1012  CB  VAL A  68       7.779 -16.137  -2.602  1.00  0.58           C  
ATOM   1013  CG1 VAL A  68       8.509 -16.857  -3.577  1.00  0.58           C  
ATOM   1014  CG2 VAL A  68       8.744 -15.345  -1.839  1.00  0.58           C  
ATOM   1015  H   VAL A  68       5.325 -15.068  -1.665  1.00  0.58           H  
ATOM   1016  HA  VAL A  68       7.307 -14.435  -3.813  1.00  0.58           H  
ATOM   1017  HB  VAL A  68       7.267 -16.852  -1.960  1.00  0.58           H  
ATOM   1018 1HG1 VAL A  68       9.235 -17.505  -3.090  1.00  0.58           H  
ATOM   1019 2HG1 VAL A  68       7.829 -17.457  -4.155  1.00  0.58           H  
ATOM   1020 3HG1 VAL A  68       9.021 -16.149  -4.214  1.00  0.58           H  
ATOM   1021 1HG2 VAL A  68       9.480 -15.996  -1.398  1.00  0.58           H  
ATOM   1022 2HG2 VAL A  68       9.236 -14.658  -2.526  1.00  0.58           H  
ATOM   1023 3HG2 VAL A  68       8.245 -14.793  -1.060  1.00  0.58           H  
ATOM   1024  N   GLY A  69       6.243 -15.805  -5.582  1.00  0.59           N  
ATOM   1025  CA  GLY A  69       5.573 -16.514  -6.665  1.00  0.59           C  
ATOM   1026  C   GLY A  69       5.752 -18.029  -6.549  1.00  0.59           C  
ATOM   1027  O   GLY A  69       6.781 -18.521  -6.081  1.00  0.59           O  
ATOM   1028  H   GLY A  69       6.967 -15.136  -5.853  1.00  0.59           H  
ATOM   1029 1HA  GLY A  69       4.514 -16.259  -6.672  1.00  0.59           H  
ATOM   1030 2HA  GLY A  69       5.990 -16.168  -7.611  1.00  0.59           H  
ATOM   1031  N   SER A  70       4.767 -18.781  -7.036  1.00  0.59           N  
ATOM   1032  CA  SER A  70       4.778 -20.244  -6.939  1.00  0.59           C  
ATOM   1033  C   SER A  70       5.934 -20.957  -7.650  1.00  0.59           C  
ATOM   1034  O   SER A  70       6.269 -22.093  -7.301  1.00  0.59           O  
ATOM   1035  CB  SER A  70       3.471 -20.779  -7.480  1.00  0.59           C  
ATOM   1036  OG  SER A  70       3.355 -20.532  -8.853  1.00  0.59           O  
ATOM   1037  H   SER A  70       3.969 -18.318  -7.448  1.00  0.59           H  
ATOM   1038  HA  SER A  70       4.838 -20.497  -5.880  1.00  0.59           H  
ATOM   1039 1HB  SER A  70       3.419 -21.852  -7.298  1.00  0.59           H  
ATOM   1040 2HB  SER A  70       2.640 -20.316  -6.950  1.00  0.59           H  
ATOM   1041  HG  SER A  70       4.095 -21.003  -9.270  1.00  0.59           H  
ATOM   1042  N   GLU A  71       6.542 -20.302  -8.631  1.00  0.60           N  
ATOM   1043  CA  GLU A  71       7.656 -20.881  -9.366  1.00  0.60           C  
ATOM   1044  C   GLU A  71       9.018 -20.385  -8.883  1.00  0.60           C  
ATOM   1045  O   GLU A  71      10.040 -20.707  -9.491  1.00  0.60           O  
ATOM   1046  CB  GLU A  71       7.529 -20.619 -10.853  1.00  0.60           C  
ATOM   1047  CG  GLU A  71       6.289 -21.203 -11.502  1.00  0.60           C  
ATOM   1048  CD  GLU A  71       6.217 -22.709 -11.399  1.00  0.60           C  
ATOM   1049  OE1 GLU A  71       7.249 -23.345 -11.359  1.00  0.60           O  
ATOM   1050  OE2 GLU A  71       5.124 -23.222 -11.362  1.00  0.60           O  
ATOM   1051  H   GLU A  71       6.238 -19.365  -8.876  1.00  0.60           H  
ATOM   1052  HA  GLU A  71       7.632 -21.958  -9.217  1.00  0.60           H  
ATOM   1053 1HB  GLU A  71       7.530 -19.551 -11.035  1.00  0.60           H  
ATOM   1054 2HB  GLU A  71       8.390 -21.043 -11.354  1.00  0.60           H  
ATOM   1055 1HG  GLU A  71       5.411 -20.768 -11.024  1.00  0.60           H  
ATOM   1056 2HG  GLU A  71       6.276 -20.911 -12.552  1.00  0.60           H  
ATOM   1057  N   VAL A  72       9.048 -19.604  -7.806  1.00  0.60           N  
ATOM   1058  CA  VAL A  72      10.331 -19.145  -7.286  1.00  0.60           C  
ATOM   1059  C   VAL A  72      10.935 -20.305  -6.518  1.00  0.60           C  
ATOM   1060  O   VAL A  72      10.271 -20.905  -5.668  1.00  0.60           O  
ATOM   1061  CB  VAL A  72      10.150 -17.936  -6.368  1.00  0.60           C  
ATOM   1062  CG1 VAL A  72      11.477 -17.513  -5.742  1.00  0.60           C  
ATOM   1063  CG2 VAL A  72       9.559 -16.807  -7.155  1.00  0.60           C  
ATOM   1064  H   VAL A  72       8.187 -19.343  -7.322  1.00  0.60           H  
ATOM   1065  HA  VAL A  72      10.991 -18.879  -8.116  1.00  0.60           H  
ATOM   1066  HB  VAL A  72       9.493 -18.219  -5.586  1.00  0.60           H  
ATOM   1067 1HG1 VAL A  72      11.307 -16.668  -5.084  1.00  0.60           H  
ATOM   1068 2HG1 VAL A  72      11.885 -18.343  -5.171  1.00  0.60           H  
ATOM   1069 3HG1 VAL A  72      12.169 -17.230  -6.527  1.00  0.60           H  
ATOM   1070 1HG2 VAL A  72       9.401 -15.938  -6.524  1.00  0.60           H  
ATOM   1071 2HG2 VAL A  72      10.253 -16.562  -7.943  1.00  0.60           H  
ATOM   1072 3HG2 VAL A  72       8.603 -17.119  -7.582  1.00  0.60           H  
ATOM   1073  N   LYS A  73      12.169 -20.659  -6.842  1.00  0.59           N  
ATOM   1074  CA  LYS A  73      12.794 -21.810  -6.226  1.00  0.59           C  
ATOM   1075  C   LYS A  73      13.847 -21.473  -5.164  1.00  0.59           C  
ATOM   1076  O   LYS A  73      14.068 -22.274  -4.254  1.00  0.59           O  
ATOM   1077  CB  LYS A  73      13.424 -22.670  -7.315  1.00  0.59           C  
ATOM   1078  CG  LYS A  73      12.432 -23.128  -8.419  1.00  0.59           C  
ATOM   1079  CD  LYS A  73      11.240 -23.939  -7.889  1.00  0.59           C  
ATOM   1080  CE  LYS A  73      10.331 -24.394  -9.053  1.00  0.59           C  
ATOM   1081  NZ  LYS A  73       9.105 -25.110  -8.579  1.00  0.59           N  
ATOM   1082  H   LYS A  73      12.671 -20.134  -7.562  1.00  0.59           H  
ATOM   1083  HA  LYS A  73      12.016 -22.394  -5.736  1.00  0.59           H  
ATOM   1084 1HB  LYS A  73      14.221 -22.095  -7.802  1.00  0.59           H  
ATOM   1085 2HB  LYS A  73      13.879 -23.551  -6.869  1.00  0.59           H  
ATOM   1086 1HG  LYS A  73      12.051 -22.240  -8.931  1.00  0.59           H  
ATOM   1087 2HG  LYS A  73      12.968 -23.731  -9.148  1.00  0.59           H  
ATOM   1088 1HD  LYS A  73      11.598 -24.814  -7.347  1.00  0.59           H  
ATOM   1089 2HD  LYS A  73      10.651 -23.321  -7.207  1.00  0.59           H  
ATOM   1090 1HE  LYS A  73      10.022 -23.517  -9.629  1.00  0.59           H  
ATOM   1091 2HE  LYS A  73      10.898 -25.060  -9.701  1.00  0.59           H  
ATOM   1092 1HZ  LYS A  73       8.542 -25.391  -9.377  1.00  0.59           H  
ATOM   1093 2HZ  LYS A  73       9.368 -25.926  -8.053  1.00  0.59           H  
ATOM   1094 3HZ  LYS A  73       8.560 -24.486  -7.989  1.00  0.59           H  
ATOM   1095  N   ASP A  74      14.517 -20.320  -5.279  1.00  0.59           N  
ATOM   1096  CA  ASP A  74      15.593 -20.004  -4.337  1.00  0.59           C  
ATOM   1097  C   ASP A  74      15.161 -19.142  -3.155  1.00  0.59           C  
ATOM   1098  O   ASP A  74      15.735 -19.250  -2.072  1.00  0.59           O  
ATOM   1099  CB  ASP A  74      16.776 -19.332  -5.042  1.00  0.59           C  
ATOM   1100  CG  ASP A  74      17.482 -20.243  -6.066  1.00  0.59           C  
ATOM   1101  OD1 ASP A  74      17.866 -21.332  -5.694  1.00  0.59           O  
ATOM   1102  OD2 ASP A  74      17.681 -19.823  -7.183  1.00  0.59           O  
ATOM   1103  H   ASP A  74      14.299 -19.654  -6.029  1.00  0.59           H  
ATOM   1104  HA  ASP A  74      15.962 -20.945  -3.931  1.00  0.59           H  
ATOM   1105 1HB  ASP A  74      16.402 -18.461  -5.583  1.00  0.59           H  
ATOM   1106 2HB  ASP A  74      17.496 -18.976  -4.306  1.00  0.59           H  
ATOM   1107  N   PHE A  75      14.167 -18.283  -3.348  1.00  0.58           N  
ATOM   1108  CA  PHE A  75      13.797 -17.355  -2.278  1.00  0.58           C  
ATOM   1109  C   PHE A  75      12.486 -17.711  -1.609  1.00  0.58           C  
ATOM   1110  O   PHE A  75      11.539 -18.162  -2.255  1.00  0.58           O  
ATOM   1111  CB  PHE A  75      13.733 -15.936  -2.828  1.00  0.58           C  
ATOM   1112  CG  PHE A  75      15.059 -15.528  -3.278  1.00  0.58           C  
ATOM   1113  CD1 PHE A  75      15.486 -15.832  -4.556  1.00  0.58           C  
ATOM   1114  CD2 PHE A  75      15.918 -14.904  -2.426  1.00  0.58           C  
ATOM   1115  CE1 PHE A  75      16.760 -15.521  -4.942  1.00  0.58           C  
ATOM   1116  CE2 PHE A  75      17.189 -14.592  -2.827  1.00  0.58           C  
ATOM   1117  CZ  PHE A  75      17.601 -14.914  -4.070  1.00  0.58           C  
ATOM   1118  H   PHE A  75      13.705 -18.249  -4.248  1.00  0.58           H  
ATOM   1119  HA  PHE A  75      14.575 -17.382  -1.511  1.00  0.58           H  
ATOM   1120 1HB  PHE A  75      13.045 -15.880  -3.663  1.00  0.58           H  
ATOM   1121 2HB  PHE A  75      13.394 -15.249  -2.054  1.00  0.58           H  
ATOM   1122  HD1 PHE A  75      14.808 -16.341  -5.253  1.00  0.58           H  
ATOM   1123  HD2 PHE A  75      15.586 -14.679  -1.409  1.00  0.58           H  
ATOM   1124  HE1 PHE A  75      17.112 -15.762  -5.942  1.00  0.58           H  
ATOM   1125  HE2 PHE A  75      17.880 -14.112  -2.148  1.00  0.58           H  
ATOM   1126  HZ  PHE A  75      18.606 -14.689  -4.370  1.00  0.58           H  
ATOM   1127  N   LYS A  76      12.419 -17.448  -0.311  1.00  0.58           N  
ATOM   1128  CA  LYS A  76      11.196 -17.682   0.443  1.00  0.58           C  
ATOM   1129  C   LYS A  76      10.888 -16.452   1.307  1.00  0.58           C  
ATOM   1130  O   LYS A  76      11.782 -15.643   1.557  1.00  0.58           O  
ATOM   1131  CB  LYS A  76      11.350 -18.932   1.326  1.00  0.58           C  
ATOM   1132  CG  LYS A  76      12.382 -18.809   2.417  1.00  0.58           C  
ATOM   1133  CD  LYS A  76      12.554 -20.114   3.179  1.00  0.58           C  
ATOM   1134  CE  LYS A  76      13.486 -19.952   4.393  1.00  0.58           C  
ATOM   1135  NZ  LYS A  76      14.885 -19.572   4.008  1.00  0.58           N  
ATOM   1136  H   LYS A  76      13.269 -17.116   0.169  1.00  0.58           H  
ATOM   1137  HA  LYS A  76      10.399 -17.851  -0.269  1.00  0.58           H  
ATOM   1138 1HB  LYS A  76      10.412 -19.195   1.790  1.00  0.58           H  
ATOM   1139 2HB  LYS A  76      11.645 -19.773   0.699  1.00  0.58           H  
ATOM   1140 1HG  LYS A  76      13.337 -18.556   1.966  1.00  0.58           H  
ATOM   1141 2HG  LYS A  76      12.104 -18.010   3.108  1.00  0.58           H  
ATOM   1142 1HD  LYS A  76      11.579 -20.457   3.526  1.00  0.58           H  
ATOM   1143 2HD  LYS A  76      12.971 -20.867   2.513  1.00  0.58           H  
ATOM   1144 1HE  LYS A  76      13.084 -19.186   5.056  1.00  0.58           H  
ATOM   1145 2HE  LYS A  76      13.519 -20.900   4.926  1.00  0.58           H  
ATOM   1146 1HZ  LYS A  76      15.449 -19.488   4.832  1.00  0.58           H  
ATOM   1147 2HZ  LYS A  76      15.278 -20.267   3.401  1.00  0.58           H  
ATOM   1148 3HZ  LYS A  76      14.888 -18.656   3.523  1.00  0.58           H  
ATOM   1149  N   PRO A  77       9.636 -16.242   1.740  1.00  0.57           N  
ATOM   1150  CA  PRO A  77       9.273 -15.161   2.619  1.00  0.57           C  
ATOM   1151  C   PRO A  77      10.153 -15.205   3.853  1.00  0.57           C  
ATOM   1152  O   PRO A  77      10.372 -16.270   4.435  1.00  0.57           O  
ATOM   1153  CB  PRO A  77       7.808 -15.463   2.932  1.00  0.57           C  
ATOM   1154  CG  PRO A  77       7.315 -16.227   1.727  1.00  0.57           C  
ATOM   1155  CD  PRO A  77       8.490 -17.100   1.335  1.00  0.57           C  
ATOM   1156  HA  PRO A  77       9.379 -14.206   2.094  1.00  0.57           H  
ATOM   1157 1HB  PRO A  77       7.736 -16.037   3.866  1.00  0.57           H  
ATOM   1158 2HB  PRO A  77       7.264 -14.520   3.095  1.00  0.57           H  
ATOM   1159 1HG  PRO A  77       6.416 -16.807   1.984  1.00  0.57           H  
ATOM   1160 2HG  PRO A  77       7.019 -15.515   0.938  1.00  0.57           H  
ATOM   1161 1HD  PRO A  77       8.471 -18.027   1.918  1.00  0.57           H  
ATOM   1162 2HD  PRO A  77       8.439 -17.280   0.271  1.00  0.57           H  
ATOM   1163  N   GLY A  78      10.622 -14.039   4.261  1.00  0.57           N  
ATOM   1164  CA  GLY A  78      11.493 -13.848   5.408  1.00  0.57           C  
ATOM   1165  C   GLY A  78      12.971 -13.761   5.019  1.00  0.57           C  
ATOM   1166  O   GLY A  78      13.792 -13.293   5.810  1.00  0.57           O  
ATOM   1167  H   GLY A  78      10.373 -13.214   3.726  1.00  0.57           H  
ATOM   1168 1HA  GLY A  78      11.201 -12.934   5.925  1.00  0.57           H  
ATOM   1169 2HA  GLY A  78      11.349 -14.670   6.107  1.00  0.57           H  
ATOM   1170  N   ASP A  79      13.332 -14.205   3.813  1.00  0.57           N  
ATOM   1171  CA  ASP A  79      14.730 -14.104   3.401  1.00  0.57           C  
ATOM   1172  C   ASP A  79      15.189 -12.649   3.302  1.00  0.57           C  
ATOM   1173  O   ASP A  79      14.462 -11.798   2.781  1.00  0.57           O  
ATOM   1174  CB  ASP A  79      14.965 -14.795   2.053  1.00  0.57           C  
ATOM   1175  CG  ASP A  79      15.022 -16.329   2.084  1.00  0.57           C  
ATOM   1176  OD1 ASP A  79      15.122 -16.931   3.144  1.00  0.57           O  
ATOM   1177  OD2 ASP A  79      14.976 -16.902   1.002  1.00  0.57           O  
ATOM   1178  H   ASP A  79      12.645 -14.610   3.170  1.00  0.57           H  
ATOM   1179  HA  ASP A  79      15.345 -14.600   4.153  1.00  0.57           H  
ATOM   1180 1HB  ASP A  79      14.157 -14.507   1.375  1.00  0.57           H  
ATOM   1181 2HB  ASP A  79      15.886 -14.418   1.619  1.00  0.57           H  
ATOM   1182  N   ARG A  80      16.417 -12.365   3.743  1.00  0.57           N  
ATOM   1183  CA  ARG A  80      16.959 -11.013   3.578  1.00  0.57           C  
ATOM   1184  C   ARG A  80      17.779 -10.998   2.308  1.00  0.57           C  
ATOM   1185  O   ARG A  80      18.709 -11.801   2.142  1.00  0.57           O  
ATOM   1186  CB  ARG A  80      17.795 -10.558   4.754  1.00  0.57           C  
ATOM   1187  CG  ARG A  80      18.366  -9.156   4.607  1.00  0.57           C  
ATOM   1188  CD  ARG A  80      18.941  -8.677   5.878  1.00  0.57           C  
ATOM   1189  NE  ARG A  80      17.896  -8.452   6.859  1.00  0.57           N  
ATOM   1190  CZ  ARG A  80      18.070  -8.001   8.111  1.00  0.57           C  
ATOM   1191  NH1 ARG A  80      19.276  -7.715   8.560  1.00  0.57           N  
ATOM   1192  NH2 ARG A  80      17.005  -7.841   8.884  1.00  0.57           N  
ATOM   1193  H   ARG A  80      16.969 -13.085   4.187  1.00  0.57           H  
ATOM   1194  HA  ARG A  80      16.136 -10.308   3.463  1.00  0.57           H  
ATOM   1195 1HB  ARG A  80      17.187 -10.574   5.660  1.00  0.57           H  
ATOM   1196 2HB  ARG A  80      18.630 -11.243   4.899  1.00  0.57           H  
ATOM   1197 1HG  ARG A  80      19.142  -9.146   3.842  1.00  0.57           H  
ATOM   1198 2HG  ARG A  80      17.562  -8.472   4.312  1.00  0.57           H  
ATOM   1199 1HD  ARG A  80      19.635  -9.417   6.272  1.00  0.57           H  
ATOM   1200 2HD  ARG A  80      19.462  -7.742   5.708  1.00  0.57           H  
ATOM   1201  HE  ARG A  80      16.939  -8.652   6.574  1.00  0.57           H  
ATOM   1202 1HH1 ARG A  80      20.081  -7.839   7.961  1.00  0.57           H  
ATOM   1203 2HH1 ARG A  80      19.395  -7.371   9.501  1.00  0.57           H  
ATOM   1204 1HH2 ARG A  80      16.058  -8.060   8.511  1.00  0.57           H  
ATOM   1205 2HH2 ARG A  80      17.108  -7.500   9.826  1.00  0.57           H  
ATOM   1206  N   VAL A  81      17.382 -10.122   1.398  1.00  0.58           N  
ATOM   1207  CA  VAL A  81      17.960 -10.093   0.074  1.00  0.58           C  
ATOM   1208  C   VAL A  81      18.458  -8.745  -0.394  1.00  0.58           C  
ATOM   1209  O   VAL A  81      18.004  -7.688   0.047  1.00  0.58           O  
ATOM   1210  CB  VAL A  81      16.897 -10.568  -0.921  1.00  0.58           C  
ATOM   1211  CG1 VAL A  81      16.480 -11.975  -0.589  1.00  0.58           C  
ATOM   1212  CG2 VAL A  81      15.671  -9.619  -0.862  1.00  0.58           C  
ATOM   1213  H   VAL A  81      16.633  -9.474   1.634  1.00  0.58           H  
ATOM   1214  HA  VAL A  81      18.796 -10.784   0.063  1.00  0.58           H  
ATOM   1215  HB  VAL A  81      17.328 -10.569  -1.923  1.00  0.58           H  
ATOM   1216 1HG1 VAL A  81      15.748 -12.302  -1.306  1.00  0.58           H  
ATOM   1217 2HG1 VAL A  81      17.349 -12.618  -0.622  1.00  0.58           H  
ATOM   1218 3HG1 VAL A  81      16.043 -12.011   0.401  1.00  0.58           H  
ATOM   1219 1HG2 VAL A  81      14.913  -9.942  -1.565  1.00  0.58           H  
ATOM   1220 2HG2 VAL A  81      15.250  -9.631   0.145  1.00  0.58           H  
ATOM   1221 3HG2 VAL A  81      15.986  -8.608  -1.112  1.00  0.58           H  
ATOM   1222  N   VAL A  82      19.346  -8.796  -1.371  1.00  0.60           N  
ATOM   1223  CA  VAL A  82      19.859  -7.601  -1.993  1.00  0.60           C  
ATOM   1224  C   VAL A  82      19.191  -7.533  -3.363  1.00  0.60           C  
ATOM   1225  O   VAL A  82      19.076  -8.538  -4.076  1.00  0.60           O  
ATOM   1226  CB  VAL A  82      21.390  -7.656  -2.108  1.00  0.60           C  
ATOM   1227  CG1 VAL A  82      21.913  -6.421  -2.680  1.00  0.60           C  
ATOM   1228  CG2 VAL A  82      21.990  -7.950  -0.773  1.00  0.60           C  
ATOM   1229  H   VAL A  82      19.680  -9.705  -1.673  1.00  0.60           H  
ATOM   1230  HA  VAL A  82      19.576  -6.725  -1.414  1.00  0.60           H  
ATOM   1231  HB  VAL A  82      21.655  -8.457  -2.802  1.00  0.60           H  
ATOM   1232 1HG1 VAL A  82      22.991  -6.522  -2.772  1.00  0.60           H  
ATOM   1233 2HG1 VAL A  82      21.474  -6.244  -3.646  1.00  0.60           H  
ATOM   1234 3HG1 VAL A  82      21.673  -5.584  -2.019  1.00  0.60           H  
ATOM   1235 1HG2 VAL A  82      23.071  -8.015  -0.870  1.00  0.60           H  
ATOM   1236 2HG2 VAL A  82      21.738  -7.174  -0.068  1.00  0.60           H  
ATOM   1237 3HG2 VAL A  82      21.596  -8.902  -0.431  1.00  0.60           H  
ATOM   1238  N   VAL A  83      18.657  -6.368  -3.676  1.00  0.62           N  
ATOM   1239  CA  VAL A  83      17.921  -6.117  -4.899  1.00  0.62           C  
ATOM   1240  C   VAL A  83      18.726  -5.255  -5.873  1.00  0.62           C  
ATOM   1241  O   VAL A  83      19.093  -4.125  -5.529  1.00  0.62           O  
ATOM   1242  CB  VAL A  83      16.632  -5.396  -4.541  1.00  0.62           C  
ATOM   1243  CG1 VAL A  83      15.835  -5.084  -5.776  1.00  0.62           C  
ATOM   1244  CG2 VAL A  83      15.898  -6.249  -3.550  1.00  0.62           C  
ATOM   1245  H   VAL A  83      18.780  -5.596  -3.030  1.00  0.62           H  
ATOM   1246  HA  VAL A  83      17.668  -7.080  -5.321  1.00  0.62           H  
ATOM   1247  HB  VAL A  83      16.879  -4.437  -4.083  1.00  0.62           H  
ATOM   1248 1HG1 VAL A  83      14.959  -4.536  -5.507  1.00  0.62           H  
ATOM   1249 2HG1 VAL A  83      16.447  -4.466  -6.435  1.00  0.62           H  
ATOM   1250 3HG1 VAL A  83      15.552  -6.001  -6.285  1.00  0.62           H  
ATOM   1251 1HG2 VAL A  83      15.024  -5.795  -3.265  1.00  0.62           H  
ATOM   1252 2HG2 VAL A  83      15.671  -7.165  -3.998  1.00  0.62           H  
ATOM   1253 3HG2 VAL A  83      16.523  -6.414  -2.667  1.00  0.62           H  
ATOM   1254  N   PRO A  84      18.996  -5.739  -7.102  1.00  0.65           N  
ATOM   1255  CA  PRO A  84      19.837  -5.091  -8.083  1.00  0.65           C  
ATOM   1256  C   PRO A  84      19.144  -3.868  -8.600  1.00  0.65           C  
ATOM   1257  O   PRO A  84      17.924  -3.846  -8.700  1.00  0.65           O  
ATOM   1258  CB  PRO A  84      19.980  -6.146  -9.169  1.00  0.65           C  
ATOM   1259  CG  PRO A  84      18.705  -6.952  -9.076  1.00  0.65           C  
ATOM   1260  CD  PRO A  84      18.324  -6.950  -7.607  1.00  0.65           C  
ATOM   1261  HA  PRO A  84      20.817  -4.859  -7.690  1.00  0.65           H  
ATOM   1262 1HB  PRO A  84      20.118  -5.661 -10.140  1.00  0.65           H  
ATOM   1263 2HB  PRO A  84      20.880  -6.751  -8.989  1.00  0.65           H  
ATOM   1264 1HG  PRO A  84      17.931  -6.495  -9.704  1.00  0.65           H  
ATOM   1265 2HG  PRO A  84      18.878  -7.959  -9.476  1.00  0.65           H  
ATOM   1266 1HD  PRO A  84      17.245  -6.865  -7.547  1.00  0.65           H  
ATOM   1267 2HD  PRO A  84      18.684  -7.830  -7.120  1.00  0.65           H  
ATOM   1268  N   ALA A  85      19.916  -2.874  -9.015  1.00  0.68           N  
ATOM   1269  CA  ALA A  85      19.331  -1.708  -9.663  1.00  0.68           C  
ATOM   1270  C   ALA A  85      18.611  -2.100 -10.945  1.00  0.68           C  
ATOM   1271  O   ALA A  85      17.655  -1.449 -11.375  1.00  0.68           O  
ATOM   1272  CB  ALA A  85      20.397  -0.707  -9.980  1.00  0.68           C  
ATOM   1273  H   ALA A  85      20.931  -2.906  -8.881  1.00  0.68           H  
ATOM   1274  HA  ALA A  85      18.603  -1.268  -8.982  1.00  0.68           H  
ATOM   1275 1HB  ALA A  85      19.928   0.128 -10.441  1.00  0.68           H  
ATOM   1276 2HB  ALA A  85      20.885  -0.412  -9.067  1.00  0.68           H  
ATOM   1277 3HB  ALA A  85      21.129  -1.141 -10.661  1.00  0.68           H  
ATOM   1278  N   ILE A  86      19.143  -3.139 -11.570  1.00  0.70           N  
ATOM   1279  CA  ILE A  86      18.708  -3.692 -12.831  1.00  0.70           C  
ATOM   1280  C   ILE A  86      18.061  -5.062 -12.701  1.00  0.70           C  
ATOM   1281  O   ILE A  86      18.620  -5.977 -12.092  1.00  0.70           O  
ATOM   1282  CB  ILE A  86      19.890  -3.752 -13.764  1.00  0.70           C  
ATOM   1283  CG1 ILE A  86      20.352  -2.410 -14.058  1.00  0.70           C  
ATOM   1284  CG2 ILE A  86      19.603  -4.530 -15.006  1.00  0.70           C  
ATOM   1285  CD1 ILE A  86      21.573  -2.495 -14.732  1.00  0.70           C  
ATOM   1286  H   ILE A  86      19.923  -3.583 -11.113  1.00  0.70           H  
ATOM   1287  HA  ILE A  86      17.979  -3.011 -13.250  1.00  0.70           H  
ATOM   1288  HB  ILE A  86      20.702  -4.214 -13.237  1.00  0.70           H  
ATOM   1289 1HG1 ILE A  86      19.627  -1.891 -14.686  1.00  0.70           H  
ATOM   1290 2HG1 ILE A  86      20.500  -1.841 -13.148  1.00  0.70           H  
ATOM   1291 1HG2 ILE A  86      20.494  -4.558 -15.624  1.00  0.70           H  
ATOM   1292 2HG2 ILE A  86      19.315  -5.519 -14.766  1.00  0.70           H  
ATOM   1293 3HG2 ILE A  86      18.822  -4.058 -15.513  1.00  0.70           H  
ATOM   1294 1HD1 ILE A  86      21.959  -1.540 -14.975  1.00  0.70           H  
ATOM   1295 2HD1 ILE A  86      22.285  -3.016 -14.097  1.00  0.70           H  
ATOM   1296 3HD1 ILE A  86      21.431  -3.050 -15.632  1.00  0.70           H  
ATOM   1297  N   THR A  87      16.902  -5.203 -13.328  1.00  0.73           N  
ATOM   1298  CA  THR A  87      16.092  -6.415 -13.246  1.00  0.73           C  
ATOM   1299  C   THR A  87      15.808  -7.018 -14.634  1.00  0.73           C  
ATOM   1300  O   THR A  87      14.745  -6.761 -15.208  1.00  0.73           O  
ATOM   1301  CB  THR A  87      14.770  -6.110 -12.515  1.00  0.73           C  
ATOM   1302  OG1 THR A  87      14.098  -5.035 -13.173  1.00  0.73           O  
ATOM   1303  CG2 THR A  87      15.036  -5.747 -11.030  1.00  0.73           C  
ATOM   1304  H   THR A  87      16.563  -4.400 -13.864  1.00  0.73           H  
ATOM   1305  HA  THR A  87      16.618  -7.128 -12.623  1.00  0.73           H  
ATOM   1306  HB  THR A  87      14.134  -6.984 -12.559  1.00  0.73           H  
ATOM   1307  HG1 THR A  87      14.671  -4.263 -13.169  1.00  0.73           H  
ATOM   1308 1HG2 THR A  87      14.089  -5.547 -10.530  1.00  0.73           H  
ATOM   1309 2HG2 THR A  87      15.537  -6.579 -10.536  1.00  0.73           H  
ATOM   1310 3HG2 THR A  87      15.670  -4.860 -10.969  1.00  0.73           H  
ATOM   1311  N   PRO A  88      16.761  -7.780 -15.217  1.00  0.75           N  
ATOM   1312  CA  PRO A  88      16.740  -8.280 -16.585  1.00  0.75           C  
ATOM   1313  C   PRO A  88      15.663  -9.315 -16.859  1.00  0.75           C  
ATOM   1314  O   PRO A  88      15.373 -10.168 -16.013  1.00  0.75           O  
ATOM   1315  CB  PRO A  88      18.106  -8.943 -16.697  1.00  0.75           C  
ATOM   1316  CG  PRO A  88      18.502  -9.325 -15.297  1.00  0.75           C  
ATOM   1317  CD  PRO A  88      17.928  -8.264 -14.423  1.00  0.75           C  
ATOM   1318  HA  PRO A  88      16.657  -7.432 -17.285  1.00  0.75           H  
ATOM   1319 1HB  PRO A  88      18.041  -9.810 -17.346  1.00  0.75           H  
ATOM   1320 2HB  PRO A  88      18.784  -8.258 -17.154  1.00  0.75           H  
ATOM   1321 1HG  PRO A  88      18.104 -10.321 -15.052  1.00  0.75           H  
ATOM   1322 2HG  PRO A  88      19.598  -9.398 -15.208  1.00  0.75           H  
ATOM   1323 1HD  PRO A  88      17.634  -8.743 -13.503  1.00  0.75           H  
ATOM   1324 2HD  PRO A  88      18.653  -7.491 -14.256  1.00  0.75           H  
ATOM   1325  N   ASP A  89      15.125  -9.333 -18.079  1.00  0.77           N  
ATOM   1326  CA  ASP A  89      14.147 -10.380 -18.360  1.00  0.77           C  
ATOM   1327  C   ASP A  89      14.797 -11.647 -18.866  1.00  0.77           C  
ATOM   1328  O   ASP A  89      14.935 -11.867 -20.072  1.00  0.77           O  
ATOM   1329  CB  ASP A  89      13.054  -9.924 -19.323  1.00  0.77           C  
ATOM   1330  CG  ASP A  89      11.926 -11.010 -19.563  1.00  0.77           C  
ATOM   1331  OD1 ASP A  89      12.119 -12.211 -19.309  1.00  0.77           O  
ATOM   1332  OD2 ASP A  89      10.859 -10.606 -19.978  1.00  0.77           O  
ATOM   1333  H   ASP A  89      15.385  -8.626 -18.775  1.00  0.77           H  
ATOM   1334  HA  ASP A  89      13.643 -10.624 -17.424  1.00  0.77           H  
ATOM   1335 1HB  ASP A  89      12.588  -9.016 -18.938  1.00  0.77           H  
ATOM   1336 2HB  ASP A  89      13.507  -9.673 -20.284  1.00  0.77           H  
ATOM   1337  N   TRP A  90      15.131 -12.503 -17.911  1.00  0.78           N  
ATOM   1338  CA  TRP A  90      15.805 -13.799 -18.088  1.00  0.78           C  
ATOM   1339  C   TRP A  90      15.322 -14.651 -19.264  1.00  0.78           C  
ATOM   1340  O   TRP A  90      16.051 -15.526 -19.739  1.00  0.78           O  
ATOM   1341  CB  TRP A  90      15.706 -14.612 -16.802  1.00  0.78           C  
ATOM   1342  CG  TRP A  90      16.444 -15.938 -16.823  1.00  0.78           C  
ATOM   1343  CD1 TRP A  90      15.907 -17.181 -16.679  1.00  0.78           C  
ATOM   1344  CD2 TRP A  90      17.865 -16.139 -17.025  1.00  0.78           C  
ATOM   1345  NE1 TRP A  90      16.901 -18.137 -16.750  1.00  0.78           N  
ATOM   1346  CE2 TRP A  90      18.103 -17.508 -16.962  1.00  0.78           C  
ATOM   1347  CE3 TRP A  90      18.920 -15.285 -17.249  1.00  0.78           C  
ATOM   1348  CZ2 TRP A  90      19.381 -18.036 -17.111  1.00  0.78           C  
ATOM   1349  CZ3 TRP A  90      20.198 -15.793 -17.407  1.00  0.78           C  
ATOM   1350  CH2 TRP A  90      20.428 -17.134 -17.338  1.00  0.78           C  
ATOM   1351  H   TRP A  90      14.960 -12.160 -16.963  1.00  0.78           H  
ATOM   1352  HA  TRP A  90      16.852 -13.603 -18.258  1.00  0.78           H  
ATOM   1353 1HB  TRP A  90      16.077 -14.031 -15.982  1.00  0.78           H  
ATOM   1354 2HB  TRP A  90      14.654 -14.816 -16.586  1.00  0.78           H  
ATOM   1355  HD1 TRP A  90      14.850 -17.387 -16.516  1.00  0.78           H  
ATOM   1356  HE1 TRP A  90      16.763 -19.135 -16.662  1.00  0.78           H  
ATOM   1357  HE3 TRP A  90      18.739 -14.237 -17.292  1.00  0.78           H  
ATOM   1358  HZ2 TRP A  90      19.577 -19.107 -17.063  1.00  0.78           H  
ATOM   1359  HZ3 TRP A  90      21.017 -15.090 -17.583  1.00  0.78           H  
ATOM   1360  HH2 TRP A  90      21.444 -17.508 -17.464  1.00  0.78           H  
ATOM   1361  N   ARG A  91      14.073 -14.478 -19.690  1.00  0.79           N  
ATOM   1362  CA  ARG A  91      13.535 -15.339 -20.729  1.00  0.79           C  
ATOM   1363  C   ARG A  91      14.015 -14.946 -22.128  1.00  0.79           C  
ATOM   1364  O   ARG A  91      13.849 -15.709 -23.084  1.00  0.79           O  
ATOM   1365  CB  ARG A  91      12.028 -15.251 -20.718  1.00  0.79           C  
ATOM   1366  CG  ARG A  91      11.365 -15.733 -19.457  1.00  0.79           C  
ATOM   1367  CD  ARG A  91       9.918 -15.459 -19.511  1.00  0.79           C  
ATOM   1368  NE  ARG A  91       9.673 -14.026 -19.600  1.00  0.79           N  
ATOM   1369  CZ  ARG A  91       8.464 -13.453 -19.777  1.00  0.79           C  
ATOM   1370  NH1 ARG A  91       7.370 -14.197 -19.854  1.00  0.79           N  
ATOM   1371  NH2 ARG A  91       8.384 -12.140 -19.879  1.00  0.79           N  
ATOM   1372  H   ARG A  91      13.486 -13.708 -19.330  1.00  0.79           H  
ATOM   1373  HA  ARG A  91      13.843 -16.363 -20.522  1.00  0.79           H  
ATOM   1374 1HB  ARG A  91      11.734 -14.209 -20.864  1.00  0.79           H  
ATOM   1375 2HB  ARG A  91      11.625 -15.825 -21.550  1.00  0.79           H  
ATOM   1376 1HG  ARG A  91      11.524 -16.804 -19.336  1.00  0.79           H  
ATOM   1377 2HG  ARG A  91      11.789 -15.195 -18.605  1.00  0.79           H  
ATOM   1378 1HD  ARG A  91       9.481 -15.938 -20.385  1.00  0.79           H  
ATOM   1379 2HD  ARG A  91       9.440 -15.833 -18.607  1.00  0.79           H  
ATOM   1380  HE  ARG A  91      10.501 -13.393 -19.548  1.00  0.79           H  
ATOM   1381 1HH1 ARG A  91       7.435 -15.202 -19.778  1.00  0.79           H  
ATOM   1382 2HH1 ARG A  91       6.471 -13.758 -19.989  1.00  0.79           H  
ATOM   1383 1HH2 ARG A  91       9.257 -11.574 -19.840  1.00  0.79           H  
ATOM   1384 2HH2 ARG A  91       7.498 -11.691 -20.015  1.00  0.79           H  
ATOM   1385  N   THR A  92      14.575 -13.747 -22.261  1.00  0.80           N  
ATOM   1386  CA  THR A  92      14.990 -13.251 -23.564  1.00  0.80           C  
ATOM   1387  C   THR A  92      16.372 -13.711 -23.978  1.00  0.80           C  
ATOM   1388  O   THR A  92      17.251 -13.947 -23.142  1.00  0.80           O  
ATOM   1389  CB  THR A  92      15.029 -11.723 -23.554  1.00  0.80           C  
ATOM   1390  OG1 THR A  92      16.008 -11.308 -22.589  1.00  0.80           O  
ATOM   1391  CG2 THR A  92      13.679 -11.160 -23.157  1.00  0.80           C  
ATOM   1392  H   THR A  92      14.698 -13.158 -21.434  1.00  0.80           H  
ATOM   1393  HA  THR A  92      14.273 -13.597 -24.309  1.00  0.80           H  
ATOM   1394  HB  THR A  92      15.312 -11.354 -24.538  1.00  0.80           H  
ATOM   1395  HG1 THR A  92      15.646 -11.534 -21.686  1.00  0.80           H  
ATOM   1396 1HG2 THR A  92      13.728 -10.070 -23.134  1.00  0.80           H  
ATOM   1397 2HG2 THR A  92      12.925 -11.475 -23.876  1.00  0.80           H  
ATOM   1398 3HG2 THR A  92      13.409 -11.531 -22.167  1.00  0.80           H  
ATOM   1399  N   SER A  93      16.606 -13.679 -25.287  1.00  0.81           N  
ATOM   1400  CA  SER A  93      17.909 -13.996 -25.844  1.00  0.81           C  
ATOM   1401  C   SER A  93      18.957 -12.993 -25.395  1.00  0.81           C  
ATOM   1402  O   SER A  93      20.099 -13.356 -25.121  1.00  0.81           O  
ATOM   1403  CB  SER A  93      17.829 -14.021 -27.353  1.00  0.81           C  
ATOM   1404  OG  SER A  93      17.004 -15.067 -27.791  1.00  0.81           O  
ATOM   1405  H   SER A  93      15.843 -13.463 -25.913  1.00  0.81           H  
ATOM   1406  HA  SER A  93      18.201 -14.986 -25.491  1.00  0.81           H  
ATOM   1407 1HB  SER A  93      17.442 -13.068 -27.714  1.00  0.81           H  
ATOM   1408 2HB  SER A  93      18.830 -14.143 -27.766  1.00  0.81           H  
ATOM   1409  HG  SER A  93      16.993 -15.014 -28.750  1.00  0.81           H  
ATOM   1410  N   GLU A  94      18.562 -11.730 -25.313  1.00  0.82           N  
ATOM   1411  CA  GLU A  94      19.487 -10.672 -24.953  1.00  0.82           C  
ATOM   1412  C   GLU A  94      20.071 -10.896 -23.561  1.00  0.82           C  
ATOM   1413  O   GLU A  94      21.287 -10.756 -23.376  1.00  0.82           O  
ATOM   1414  CB  GLU A  94      18.753  -9.336 -25.044  1.00  0.82           C  
ATOM   1415  CG  GLU A  94      18.400  -8.926 -26.491  1.00  0.82           C  
ATOM   1416  CD  GLU A  94      17.510  -7.697 -26.584  1.00  0.82           C  
ATOM   1417  OE1 GLU A  94      17.036  -7.255 -25.557  1.00  0.82           O  
ATOM   1418  OE2 GLU A  94      17.298  -7.216 -27.674  1.00  0.82           O  
ATOM   1419  H   GLU A  94      17.602 -11.504 -25.523  1.00  0.82           H  
ATOM   1420  HA  GLU A  94      20.308 -10.670 -25.671  1.00  0.82           H  
ATOM   1421 1HB  GLU A  94      17.827  -9.389 -24.466  1.00  0.82           H  
ATOM   1422 2HB  GLU A  94      19.370  -8.548 -24.603  1.00  0.82           H  
ATOM   1423 1HG  GLU A  94      19.326  -8.731 -27.032  1.00  0.82           H  
ATOM   1424 2HG  GLU A  94      17.902  -9.766 -26.974  1.00  0.82           H  
ATOM   1425  N   VAL A  95      19.245 -11.355 -22.607  1.00  0.84           N  
ATOM   1426  CA  VAL A  95      19.783 -11.619 -21.274  1.00  0.84           C  
ATOM   1427  C   VAL A  95      20.651 -12.867 -21.300  1.00  0.84           C  
ATOM   1428  O   VAL A  95      21.730 -12.892 -20.710  1.00  0.84           O  
ATOM   1429  CB  VAL A  95      18.691 -11.788 -20.227  1.00  0.84           C  
ATOM   1430  CG1 VAL A  95      19.289 -12.154 -18.917  1.00  0.84           C  
ATOM   1431  CG2 VAL A  95      17.976 -10.546 -20.104  1.00  0.84           C  
ATOM   1432  H   VAL A  95      18.237 -11.469 -22.781  1.00  0.84           H  
ATOM   1433  HA  VAL A  95      20.401 -10.769 -20.982  1.00  0.84           H  
ATOM   1434  HB  VAL A  95      18.006 -12.589 -20.534  1.00  0.84           H  
ATOM   1435 1HG1 VAL A  95      18.519 -12.246 -18.179  1.00  0.84           H  
ATOM   1436 2HG1 VAL A  95      19.836 -13.088 -19.016  1.00  0.84           H  
ATOM   1437 3HG1 VAL A  95      19.952 -11.376 -18.612  1.00  0.84           H  
ATOM   1438 1HG2 VAL A  95      17.211 -10.652 -19.380  1.00  0.84           H  
ATOM   1439 2HG2 VAL A  95      18.639  -9.767 -19.806  1.00  0.84           H  
ATOM   1440 3HG2 VAL A  95      17.549 -10.307 -21.054  1.00  0.84           H  
ATOM   1441  N   GLN A  96      20.197 -13.905 -22.005  1.00  0.85           N  
ATOM   1442  CA  GLN A  96      20.927 -15.171 -22.094  1.00  0.85           C  
ATOM   1443  C   GLN A  96      22.330 -14.952 -22.688  1.00  0.85           C  
ATOM   1444  O   GLN A  96      23.289 -15.628 -22.315  1.00  0.85           O  
ATOM   1445  CB  GLN A  96      20.143 -16.162 -22.959  1.00  0.85           C  
ATOM   1446  CG  GLN A  96      18.797 -16.682 -22.377  1.00  0.85           C  
ATOM   1447  CD  GLN A  96      18.921 -17.693 -21.248  1.00  0.85           C  
ATOM   1448  OE1 GLN A  96      19.739 -18.621 -21.325  1.00  0.85           O  
ATOM   1449  NE2 GLN A  96      18.094 -17.555 -20.223  1.00  0.85           N  
ATOM   1450  H   GLN A  96      19.295 -13.832 -22.485  1.00  0.85           H  
ATOM   1451  HA  GLN A  96      21.037 -15.577 -21.084  1.00  0.85           H  
ATOM   1452 1HB  GLN A  96      19.922 -15.692 -23.913  1.00  0.85           H  
ATOM   1453 2HB  GLN A  96      20.769 -17.026 -23.169  1.00  0.85           H  
ATOM   1454 1HG  GLN A  96      18.261 -15.828 -21.965  1.00  0.85           H  
ATOM   1455 2HG  GLN A  96      18.210 -17.127 -23.179  1.00  0.85           H  
ATOM   1456 1HE2 GLN A  96      18.108 -18.217 -19.474  1.00  0.85           H  
ATOM   1457 2HE2 GLN A  96      17.417 -16.783 -20.184  1.00  0.85           H  
ATOM   1458  N   ARG A  97      22.447 -13.965 -23.584  1.00  0.86           N  
ATOM   1459  CA  ARG A  97      23.702 -13.592 -24.238  1.00  0.86           C  
ATOM   1460  C   ARG A  97      24.590 -12.668 -23.391  1.00  0.86           C  
ATOM   1461  O   ARG A  97      25.679 -12.288 -23.829  1.00  0.86           O  
ATOM   1462  CB  ARG A  97      23.418 -12.911 -25.562  1.00  0.86           C  
ATOM   1463  CG  ARG A  97      22.839 -13.798 -26.645  1.00  0.86           C  
ATOM   1464  CD  ARG A  97      22.426 -12.998 -27.819  1.00  0.86           C  
ATOM   1465  NE  ARG A  97      21.882 -13.824 -28.883  1.00  0.86           N  
ATOM   1466  CZ  ARG A  97      21.356 -13.345 -30.026  1.00  0.86           C  
ATOM   1467  NH1 ARG A  97      21.302 -12.047 -30.232  1.00  0.86           N  
ATOM   1468  NH2 ARG A  97      20.895 -14.179 -30.942  1.00  0.86           N  
ATOM   1469  H   ARG A  97      21.602 -13.474 -23.872  1.00  0.86           H  
ATOM   1470  HA  ARG A  97      24.256 -14.507 -24.439  1.00  0.86           H  
ATOM   1471 1HB  ARG A  97      22.703 -12.106 -25.396  1.00  0.86           H  
ATOM   1472 2HB  ARG A  97      24.331 -12.470 -25.945  1.00  0.86           H  
ATOM   1473 1HG  ARG A  97      23.603 -14.503 -26.970  1.00  0.86           H  
ATOM   1474 2HG  ARG A  97      21.985 -14.352 -26.269  1.00  0.86           H  
ATOM   1475 1HD  ARG A  97      21.655 -12.289 -27.509  1.00  0.86           H  
ATOM   1476 2HD  ARG A  97      23.284 -12.454 -28.211  1.00  0.86           H  
ATOM   1477  HE  ARG A  97      21.910 -14.827 -28.759  1.00  0.86           H  
ATOM   1478 1HH1 ARG A  97      21.654 -11.410 -29.531  1.00  0.86           H  
ATOM   1479 2HH1 ARG A  97      20.909 -11.688 -31.090  1.00  0.86           H  
ATOM   1480 1HH2 ARG A  97      20.938 -15.176 -30.785  1.00  0.86           H  
ATOM   1481 2HH2 ARG A  97      20.504 -13.819 -31.801  1.00  0.86           H  
ATOM   1482  N   GLY A  98      24.136 -12.301 -22.188  1.00  0.87           N  
ATOM   1483  CA  GLY A  98      24.901 -11.445 -21.286  1.00  0.87           C  
ATOM   1484  C   GLY A  98      24.598  -9.942 -21.332  1.00  0.87           C  
ATOM   1485  O   GLY A  98      25.307  -9.159 -20.695  1.00  0.87           O  
ATOM   1486  H   GLY A  98      23.236 -12.643 -21.856  1.00  0.87           H  
ATOM   1487 1HA  GLY A  98      24.734 -11.801 -20.268  1.00  0.87           H  
ATOM   1488 2HA  GLY A  98      25.960 -11.595 -21.485  1.00  0.87           H  
ATOM   1489  N   TYR A  99      23.563  -9.515 -22.057  1.00  0.89           N  
ATOM   1490  CA  TYR A  99      23.239  -8.090 -22.098  1.00  0.89           C  
ATOM   1491  C   TYR A  99      22.046  -7.850 -21.192  1.00  0.89           C  
ATOM   1492  O   TYR A  99      20.975  -7.425 -21.628  1.00  0.89           O  
ATOM   1493  CB  TYR A  99      22.945  -7.676 -23.527  1.00  0.89           C  
ATOM   1494  CG  TYR A  99      24.103  -7.939 -24.432  1.00  0.89           C  
ATOM   1495  CD1 TYR A  99      24.170  -9.151 -25.097  1.00  0.89           C  
ATOM   1496  CD2 TYR A  99      25.101  -6.993 -24.598  1.00  0.89           C  
ATOM   1497  CE1 TYR A  99      25.235  -9.423 -25.928  1.00  0.89           C  
ATOM   1498  CE2 TYR A  99      26.168  -7.263 -25.432  1.00  0.89           C  
ATOM   1499  CZ  TYR A  99      26.237  -8.474 -26.096  1.00  0.89           C  
ATOM   1500  OH  TYR A  99      27.301  -8.746 -26.926  1.00  0.89           O  
ATOM   1501  H   TYR A  99      22.964 -10.165 -22.565  1.00  0.89           H  
ATOM   1502  HA  TYR A  99      24.079  -7.510 -21.716  1.00  0.89           H  
ATOM   1503 1HB  TYR A  99      22.079  -8.228 -23.902  1.00  0.89           H  
ATOM   1504 2HB  TYR A  99      22.707  -6.615 -23.563  1.00  0.89           H  
ATOM   1505  HD1 TYR A  99      23.379  -9.889 -24.953  1.00  0.89           H  
ATOM   1506  HD2 TYR A  99      25.048  -6.042 -24.071  1.00  0.89           H  
ATOM   1507  HE1 TYR A  99      25.293 -10.376 -26.448  1.00  0.89           H  
ATOM   1508  HE2 TYR A  99      26.957  -6.522 -25.566  1.00  0.89           H  
ATOM   1509  HH  TYR A  99      27.224  -9.646 -27.254  1.00  0.89           H  
ATOM   1510  N   HIS A 100      22.261  -8.061 -19.905  1.00  0.91           N  
ATOM   1511  CA  HIS A 100      21.182  -8.041 -18.931  1.00  0.91           C  
ATOM   1512  C   HIS A 100      20.489  -6.689 -18.856  1.00  0.91           C  
ATOM   1513  O   HIS A 100      19.256  -6.580 -18.862  1.00  0.91           O  
ATOM   1514  CB  HIS A 100      21.763  -8.332 -17.539  1.00  0.91           C  
ATOM   1515  CG  HIS A 100      22.302  -9.709 -17.339  1.00  0.91           C  
ATOM   1516  ND1 HIS A 100      22.751 -10.163 -16.111  1.00  0.91           N  
ATOM   1517  CD2 HIS A 100      22.511 -10.720 -18.207  1.00  0.91           C  
ATOM   1518  CE1 HIS A 100      23.189 -11.399 -16.238  1.00  0.91           C  
ATOM   1519  NE2 HIS A 100      23.052 -11.764 -17.495  1.00  0.91           N  
ATOM   1520  H   HIS A 100      23.198  -8.325 -19.621  1.00  0.91           H  
ATOM   1521  HA  HIS A 100      20.455  -8.797 -19.182  1.00  0.91           H  
ATOM   1522 1HB  HIS A 100      22.586  -7.640 -17.357  1.00  0.91           H  
ATOM   1523 2HB  HIS A 100      21.024  -8.138 -16.776  1.00  0.91           H  
ATOM   1524  HD1 HIS A 100      22.772  -9.649 -15.226  1.00  0.91           H  
ATOM   1525  HD2 HIS A 100      22.331 -10.823 -19.276  1.00  0.91           H  
ATOM   1526  HE1 HIS A 100      23.580 -11.935 -15.374  1.00  0.91           H  
ATOM   1527  N   GLN A 101      21.298  -5.653 -18.873  1.00  0.94           N  
ATOM   1528  CA  GLN A 101      20.844  -4.289 -18.711  1.00  0.94           C  
ATOM   1529  C   GLN A 101      20.105  -3.717 -19.904  1.00  0.94           C  
ATOM   1530  O   GLN A 101      19.476  -2.661 -19.787  1.00  0.94           O  
ATOM   1531  CB  GLN A 101      22.050  -3.427 -18.354  1.00  0.94           C  
ATOM   1532  CG  GLN A 101      23.061  -3.305 -19.445  1.00  0.94           C  
ATOM   1533  CD  GLN A 101      24.020  -4.488 -19.470  1.00  0.94           C  
ATOM   1534  OE1 GLN A 101      23.649  -5.603 -19.070  1.00  0.94           O  
ATOM   1535  NE2 GLN A 101      25.241  -4.264 -19.939  1.00  0.94           N  
ATOM   1536  H   GLN A 101      22.288  -5.827 -18.951  1.00  0.94           H  
ATOM   1537  HA  GLN A 101      20.156  -4.268 -17.874  1.00  0.94           H  
ATOM   1538 1HB  GLN A 101      21.725  -2.425 -18.073  1.00  0.94           H  
ATOM   1539 2HB  GLN A 101      22.543  -3.856 -17.511  1.00  0.94           H  
ATOM   1540 1HG  GLN A 101      22.554  -3.258 -20.378  1.00  0.94           H  
ATOM   1541 2HG  GLN A 101      23.646  -2.395 -19.285  1.00  0.94           H  
ATOM   1542 1HE2 GLN A 101      25.909  -5.006 -19.976  1.00  0.94           H  
ATOM   1543 2HE2 GLN A 101      25.499  -3.344 -20.250  1.00  0.94           H  
ATOM   1544  N   HIS A 102      20.172  -4.391 -21.053  1.00  1.01           N  
ATOM   1545  CA  HIS A 102      19.557  -3.816 -22.225  1.00  1.01           C  
ATOM   1546  C   HIS A 102      18.408  -4.690 -22.696  1.00  1.01           C  
ATOM   1547  O   HIS A 102      17.961  -4.575 -23.840  1.00  1.01           O  
ATOM   1548  CB  HIS A 102      20.555  -3.689 -23.381  1.00  1.01           C  
ATOM   1549  CG  HIS A 102      21.826  -2.909 -23.086  1.00  1.01           C  
ATOM   1550  ND1 HIS A 102      21.836  -1.596 -22.658  1.00  1.01           N  
ATOM   1551  CD2 HIS A 102      23.126  -3.276 -23.197  1.00  1.01           C  
ATOM   1552  CE1 HIS A 102      23.082  -1.194 -22.505  1.00  1.01           C  
ATOM   1553  NE2 HIS A 102      23.888  -2.191 -22.832  1.00  1.01           N  
ATOM   1554  H   HIS A 102      20.633  -5.301 -21.121  1.00  1.01           H  
ATOM   1555  HA  HIS A 102      19.173  -2.828 -21.992  1.00  1.01           H  
ATOM   1556 1HB  HIS A 102      20.844  -4.689 -23.709  1.00  1.01           H  
ATOM   1557 2HB  HIS A 102      20.056  -3.206 -24.221  1.00  1.01           H  
ATOM   1558  HD1 HIS A 102      21.035  -1.020 -22.422  1.00  1.01           H  
ATOM   1559  HD2 HIS A 102      23.608  -4.201 -23.505  1.00  1.01           H  
ATOM   1560  HE1 HIS A 102      23.292  -0.180 -22.167  1.00  1.01           H  
ATOM   1561  N   SER A 103      17.923  -5.587 -21.836  1.00  1.09           N  
ATOM   1562  CA  SER A 103      16.895  -6.514 -22.296  1.00  1.09           C  
ATOM   1563  C   SER A 103      15.562  -5.856 -22.622  1.00  1.09           C  
ATOM   1564  O   SER A 103      14.783  -5.520 -21.728  1.00  1.09           O  
ATOM   1565  CB  SER A 103      16.689  -7.594 -21.261  1.00  1.09           C  
ATOM   1566  OG  SER A 103      16.148  -7.109 -20.046  1.00  1.09           O  
ATOM   1567  H   SER A 103      18.307  -5.674 -20.893  1.00  1.09           H  
ATOM   1568  HA  SER A 103      17.266  -6.991 -23.203  1.00  1.09           H  
ATOM   1569 1HB  SER A 103      16.048  -8.375 -21.672  1.00  1.09           H  
ATOM   1570 2HB  SER A 103      17.657  -8.023 -21.068  1.00  1.09           H  
ATOM   1571  HG  SER A 103      16.880  -6.620 -19.624  1.00  1.09           H  
ATOM   1572  N   GLY A 104      15.295  -5.708 -23.925  1.00  1.18           N  
ATOM   1573  CA  GLY A 104      14.117  -5.002 -24.424  1.00  1.18           C  
ATOM   1574  C   GLY A 104      14.353  -3.509 -24.734  1.00  1.18           C  
ATOM   1575  O   GLY A 104      13.401  -2.785 -25.030  1.00  1.18           O  
ATOM   1576  H   GLY A 104      15.975  -6.080 -24.600  1.00  1.18           H  
ATOM   1577 1HA  GLY A 104      13.771  -5.502 -25.329  1.00  1.18           H  
ATOM   1578 2HA  GLY A 104      13.317  -5.094 -23.692  1.00  1.18           H  
ATOM   1579  N   GLY A 105      15.605  -3.043 -24.673  1.00  1.24           N  
ATOM   1580  CA  GLY A 105      15.921  -1.637 -24.959  1.00  1.24           C  
ATOM   1581  C   GLY A 105      17.143  -1.160 -24.176  1.00  1.24           C  
ATOM   1582  O   GLY A 105      17.432  -1.659 -23.098  1.00  1.24           O  
ATOM   1583  H   GLY A 105      16.361  -3.680 -24.418  1.00  1.24           H  
ATOM   1584 1HA  GLY A 105      16.104  -1.521 -26.027  1.00  1.24           H  
ATOM   1585 2HA  GLY A 105      15.063  -1.013 -24.712  1.00  1.24           H  
ATOM   1586  N   MET A 106      17.783  -0.084 -24.628  1.00  1.26           N  
ATOM   1587  CA  MET A 106      19.018   0.384 -23.976  1.00  1.26           C  
ATOM   1588  C   MET A 106      18.931   0.558 -22.459  1.00  1.26           C  
ATOM   1589  O   MET A 106      19.849   0.156 -21.746  1.00  1.26           O  
ATOM   1590  CB  MET A 106      19.475   1.706 -24.591  1.00  1.26           C  
ATOM   1591  CG  MET A 106      20.762   2.273 -23.971  1.00  1.26           C  
ATOM   1592  SD  MET A 106      21.250   3.875 -24.669  1.00  1.26           S  
ATOM   1593  CE  MET A 106      20.079   5.006 -23.925  1.00  1.26           C  
ATOM   1594  H   MET A 106      17.470   0.356 -25.482  1.00  1.26           H  
ATOM   1595  HA  MET A 106      19.788  -0.361 -24.170  1.00  1.26           H  
ATOM   1596 1HB  MET A 106      19.648   1.573 -25.657  1.00  1.26           H  
ATOM   1597 2HB  MET A 106      18.693   2.456 -24.473  1.00  1.26           H  
ATOM   1598 1HG  MET A 106      20.617   2.395 -22.898  1.00  1.26           H  
ATOM   1599 2HG  MET A 106      21.579   1.566 -24.124  1.00  1.26           H  
ATOM   1600 1HE  MET A 106      20.270   6.017 -24.284  1.00  1.26           H  
ATOM   1601 2HE  MET A 106      19.063   4.711 -24.190  1.00  1.26           H  
ATOM   1602 3HE  MET A 106      20.197   4.984 -22.847  1.00  1.26           H  
ATOM   1603  N   LEU A 107      17.856   1.163 -21.967  1.00  1.23           N  
ATOM   1604  CA  LEU A 107      17.697   1.382 -20.531  1.00  1.23           C  
ATOM   1605  C   LEU A 107      16.625   0.468 -19.948  1.00  1.23           C  
ATOM   1606  O   LEU A 107      16.111   0.714 -18.856  1.00  1.23           O  
ATOM   1607  CB  LEU A 107      17.337   2.842 -20.264  1.00  1.23           C  
ATOM   1608  CG  LEU A 107      18.383   3.848 -20.731  1.00  1.23           C  
ATOM   1609  CD1 LEU A 107      17.878   5.268 -20.487  1.00  1.23           C  
ATOM   1610  CD2 LEU A 107      19.699   3.587 -19.999  1.00  1.23           C  
ATOM   1611  H   LEU A 107      17.131   1.470 -22.599  1.00  1.23           H  
ATOM   1612  HA  LEU A 107      18.641   1.158 -20.039  1.00  1.23           H  
ATOM   1613 1HB  LEU A 107      16.401   3.070 -20.771  1.00  1.23           H  
ATOM   1614 2HB  LEU A 107      17.194   2.976 -19.190  1.00  1.23           H  
ATOM   1615  HG  LEU A 107      18.535   3.726 -21.795  1.00  1.23           H  
ATOM   1616 1HD1 LEU A 107      18.619   5.987 -20.838  1.00  1.23           H  
ATOM   1617 2HD1 LEU A 107      16.943   5.424 -21.029  1.00  1.23           H  
ATOM   1618 3HD1 LEU A 107      17.707   5.419 -19.421  1.00  1.23           H  
ATOM   1619 1HD2 LEU A 107      20.455   4.294 -20.342  1.00  1.23           H  
ATOM   1620 2HD2 LEU A 107      19.552   3.706 -18.925  1.00  1.23           H  
ATOM   1621 3HD2 LEU A 107      20.038   2.568 -20.206  1.00  1.23           H  
ATOM   1622  N   ALA A 108      16.269  -0.578 -20.683  1.00  1.17           N  
ATOM   1623  CA  ALA A 108      15.195  -1.483 -20.299  1.00  1.17           C  
ATOM   1624  C   ALA A 108      15.402  -2.159 -18.958  1.00  1.17           C  
ATOM   1625  O   ALA A 108      14.430  -2.430 -18.247  1.00  1.17           O  
ATOM   1626  CB  ALA A 108      15.025  -2.535 -21.353  1.00  1.17           C  
ATOM   1627  H   ALA A 108      16.762  -0.779 -21.551  1.00  1.17           H  
ATOM   1628  HA  ALA A 108      14.277  -0.898 -20.236  1.00  1.17           H  
ATOM   1629 1HB  ALA A 108      14.193  -3.181 -21.093  1.00  1.17           H  
ATOM   1630 2HB  ALA A 108      14.822  -2.050 -22.286  1.00  1.17           H  
ATOM   1631 3HB  ALA A 108      15.937  -3.124 -21.431  1.00  1.17           H  
ATOM   1632  N   GLY A 109      16.642  -2.457 -18.580  1.00  1.10           N  
ATOM   1633  CA  GLY A 109      16.862  -3.122 -17.312  1.00  1.10           C  
ATOM   1634  C   GLY A 109      16.631  -2.199 -16.101  1.00  1.10           C  
ATOM   1635  O   GLY A 109      16.408  -2.668 -14.977  1.00  1.10           O  
ATOM   1636  H   GLY A 109      17.455  -2.260 -19.166  1.00  1.10           H  
ATOM   1637 1HA  GLY A 109      16.214  -3.995 -17.241  1.00  1.10           H  
ATOM   1638 2HA  GLY A 109      17.881  -3.485 -17.319  1.00  1.10           H  
ATOM   1639  N   TRP A 110      16.624  -0.876 -16.314  1.00  1.04           N  
ATOM   1640  CA  TRP A 110      16.498   0.079 -15.211  1.00  1.04           C  
ATOM   1641  C   TRP A 110      15.035   0.384 -14.938  1.00  1.04           C  
ATOM   1642  O   TRP A 110      14.559   1.513 -15.050  1.00  1.04           O  
ATOM   1643  CB  TRP A 110      17.254   1.346 -15.588  1.00  1.04           C  
ATOM   1644  CG  TRP A 110      18.735   1.128 -15.637  1.00  1.04           C  
ATOM   1645  CD1 TRP A 110      19.462   0.743 -16.723  1.00  1.04           C  
ATOM   1646  CD2 TRP A 110      19.687   1.319 -14.562  1.00  1.04           C  
ATOM   1647  NE1 TRP A 110      20.783   0.649 -16.392  1.00  1.04           N  
ATOM   1648  CE2 TRP A 110      20.939   1.010 -15.068  1.00  1.04           C  
ATOM   1649  CE3 TRP A 110      19.574   1.726 -13.233  1.00  1.04           C  
ATOM   1650  CZ2 TRP A 110      22.083   1.079 -14.282  1.00  1.04           C  
ATOM   1651  CZ3 TRP A 110      20.725   1.803 -12.466  1.00  1.04           C  
ATOM   1652  CH2 TRP A 110      21.937   1.478 -12.976  1.00  1.04           C  
ATOM   1653  H   TRP A 110      16.701  -0.506 -17.262  1.00  1.04           H  
ATOM   1654  HA  TRP A 110      16.944  -0.356 -14.314  1.00  1.04           H  
ATOM   1655 1HB  TRP A 110      16.919   1.694 -16.567  1.00  1.04           H  
ATOM   1656 2HB  TRP A 110      17.040   2.131 -14.864  1.00  1.04           H  
ATOM   1657  HD1 TRP A 110      19.046   0.522 -17.703  1.00  1.04           H  
ATOM   1658  HE1 TRP A 110      21.519   0.353 -17.023  1.00  1.04           H  
ATOM   1659  HE3 TRP A 110      18.602   1.980 -12.809  1.00  1.04           H  
ATOM   1660  HZ2 TRP A 110      23.061   0.832 -14.650  1.00  1.04           H  
ATOM   1661  HZ3 TRP A 110      20.643   2.129 -11.437  1.00  1.04           H  
ATOM   1662  HH2 TRP A 110      22.820   1.546 -12.329  1.00  1.04           H  
ATOM   1663  N   LYS A 111      14.335  -0.644 -14.512  1.00  1.01           N  
ATOM   1664  CA  LYS A 111      12.900  -0.571 -14.349  1.00  1.01           C  
ATOM   1665  C   LYS A 111      12.402   0.097 -13.085  1.00  1.01           C  
ATOM   1666  O   LYS A 111      11.335   0.707 -13.092  1.00  1.01           O  
ATOM   1667  CB  LYS A 111      12.303  -1.972 -14.425  1.00  1.01           C  
ATOM   1668  CG  LYS A 111      12.342  -2.589 -15.794  1.00  1.01           C  
ATOM   1669  CD  LYS A 111      11.625  -3.925 -15.814  1.00  1.01           C  
ATOM   1670  CE  LYS A 111      11.456  -4.454 -17.233  1.00  1.01           C  
ATOM   1671  NZ  LYS A 111      12.755  -4.708 -17.899  1.00  1.01           N  
ATOM   1672  H   LYS A 111      14.838  -1.525 -14.407  1.00  1.01           H  
ATOM   1673  HA  LYS A 111      12.517   0.002 -15.192  1.00  1.01           H  
ATOM   1674 1HB  LYS A 111      12.853  -2.635 -13.754  1.00  1.01           H  
ATOM   1675 2HB  LYS A 111      11.273  -1.949 -14.088  1.00  1.01           H  
ATOM   1676 1HG  LYS A 111      11.904  -1.918 -16.530  1.00  1.01           H  
ATOM   1677 2HG  LYS A 111      13.383  -2.760 -16.055  1.00  1.01           H  
ATOM   1678 1HD  LYS A 111      12.209  -4.651 -15.237  1.00  1.01           H  
ATOM   1679 2HD  LYS A 111      10.645  -3.820 -15.353  1.00  1.01           H  
ATOM   1680 1HE  LYS A 111      10.898  -5.387 -17.189  1.00  1.01           H  
ATOM   1681 2HE  LYS A 111      10.893  -3.730 -17.823  1.00  1.01           H  
ATOM   1682 1HZ  LYS A 111      12.595  -5.067 -18.823  1.00  1.01           H  
ATOM   1683 2HZ  LYS A 111      13.307  -3.828 -17.969  1.00  1.01           H  
ATOM   1684 3HZ  LYS A 111      13.282  -5.386 -17.362  1.00  1.01           H  
ATOM   1685  N   PHE A 112      13.170   0.044 -12.006  1.00  1.00           N  
ATOM   1686  CA  PHE A 112      12.650   0.548 -10.736  1.00  1.00           C  
ATOM   1687  C   PHE A 112      12.269   2.028 -10.702  1.00  1.00           C  
ATOM   1688  O   PHE A 112      11.301   2.375 -10.054  1.00  1.00           O  
ATOM   1689  CB  PHE A 112      13.624   0.272  -9.595  1.00  1.00           C  
ATOM   1690  CG  PHE A 112      13.597  -1.133  -9.065  1.00  1.00           C  
ATOM   1691  CD1 PHE A 112      14.745  -1.903  -9.017  1.00  1.00           C  
ATOM   1692  CD2 PHE A 112      12.404  -1.693  -8.610  1.00  1.00           C  
ATOM   1693  CE1 PHE A 112      14.695  -3.185  -8.524  1.00  1.00           C  
ATOM   1694  CE2 PHE A 112      12.366  -2.973  -8.119  1.00  1.00           C  
ATOM   1695  CZ  PHE A 112      13.509  -3.718  -8.076  1.00  1.00           C  
ATOM   1696  H   PHE A 112      14.075  -0.405 -12.050  1.00  1.00           H  
ATOM   1697  HA  PHE A 112      11.738  -0.012 -10.519  1.00  1.00           H  
ATOM   1698 1HB  PHE A 112      14.637   0.489  -9.927  1.00  1.00           H  
ATOM   1699 2HB  PHE A 112      13.405   0.947  -8.776  1.00  1.00           H  
ATOM   1700  HD1 PHE A 112      15.698  -1.492  -9.368  1.00  1.00           H  
ATOM   1701  HD2 PHE A 112      11.487  -1.109  -8.648  1.00  1.00           H  
ATOM   1702  HE1 PHE A 112      15.597  -3.780  -8.495  1.00  1.00           H  
ATOM   1703  HE2 PHE A 112      11.420  -3.394  -7.775  1.00  1.00           H  
ATOM   1704  HZ  PHE A 112      13.483  -4.727  -7.696  1.00  1.00           H  
ATOM   1705  N   SER A 113      13.012   2.923 -11.336  1.00  1.00           N  
ATOM   1706  CA  SER A 113      12.590   4.323 -11.234  1.00  1.00           C  
ATOM   1707  C   SER A 113      12.079   4.895 -12.558  1.00  1.00           C  
ATOM   1708  O   SER A 113      11.658   6.052 -12.623  1.00  1.00           O  
ATOM   1709  CB  SER A 113      13.695   5.157 -10.629  1.00  1.00           C  
ATOM   1710  OG  SER A 113      14.849   5.167 -11.400  1.00  1.00           O  
ATOM   1711  H   SER A 113      13.828   2.652 -11.863  1.00  1.00           H  
ATOM   1712  HA  SER A 113      11.759   4.384 -10.531  1.00  1.00           H  
ATOM   1713 1HB  SER A 113      13.344   6.179 -10.497  1.00  1.00           H  
ATOM   1714 2HB  SER A 113      13.930   4.772  -9.633  1.00  1.00           H  
ATOM   1715  HG  SER A 113      15.498   5.657 -10.835  1.00  1.00           H  
ATOM   1716  N   ASN A 114      12.161   4.099 -13.622  1.00  0.99           N  
ATOM   1717  CA  ASN A 114      11.744   4.529 -14.955  1.00  0.99           C  
ATOM   1718  C   ASN A 114      10.490   3.869 -15.533  1.00  0.99           C  
ATOM   1719  O   ASN A 114       9.800   4.491 -16.348  1.00  0.99           O  
ATOM   1720  CB  ASN A 114      12.887   4.388 -15.931  1.00  0.99           C  
ATOM   1721  CG  ASN A 114      12.449   4.655 -17.323  1.00  0.99           C  
ATOM   1722  OD1 ASN A 114      11.567   5.492 -17.559  1.00  0.99           O  
ATOM   1723  ND2 ASN A 114      13.048   3.970 -18.268  1.00  0.99           N  
ATOM   1724  H   ASN A 114      12.516   3.162 -13.495  1.00  0.99           H  
ATOM   1725  HA  ASN A 114      11.516   5.593 -14.890  1.00  0.99           H  
ATOM   1726 1HB  ASN A 114      13.691   5.077 -15.666  1.00  0.99           H  
ATOM   1727 2HB  ASN A 114      13.282   3.384 -15.885  1.00  0.99           H  
ATOM   1728 1HD2 ASN A 114      12.797   4.105 -19.223  1.00  0.99           H  
ATOM   1729 2HD2 ASN A 114      13.759   3.306 -18.032  1.00  0.99           H  
ATOM   1730  N   VAL A 115      10.220   2.607 -15.162  1.00  0.97           N  
ATOM   1731  CA  VAL A 115       9.132   1.834 -15.760  1.00  0.97           C  
ATOM   1732  C   VAL A 115       8.088   1.392 -14.728  1.00  0.97           C  
ATOM   1733  O   VAL A 115       6.884   1.590 -14.906  1.00  0.97           O  
ATOM   1734  CB  VAL A 115       9.717   0.578 -16.436  1.00  0.97           C  
ATOM   1735  CG1 VAL A 115       8.614  -0.265 -17.024  1.00  0.97           C  
ATOM   1736  CG2 VAL A 115      10.742   0.986 -17.491  1.00  0.97           C  
ATOM   1737  H   VAL A 115      10.778   2.141 -14.453  1.00  0.97           H  
ATOM   1738  HA  VAL A 115       8.641   2.449 -16.512  1.00  0.97           H  
ATOM   1739  HB  VAL A 115      10.200  -0.026 -15.680  1.00  0.97           H  
ATOM   1740 1HG1 VAL A 115       9.040  -1.162 -17.467  1.00  0.97           H  
ATOM   1741 2HG1 VAL A 115       7.920  -0.543 -16.240  1.00  0.97           H  
ATOM   1742 3HG1 VAL A 115       8.087   0.307 -17.787  1.00  0.97           H  
ATOM   1743 1HG2 VAL A 115      11.166   0.094 -17.949  1.00  0.97           H  
ATOM   1744 2HG2 VAL A 115      10.256   1.594 -18.254  1.00  0.97           H  
ATOM   1745 3HG2 VAL A 115      11.542   1.559 -17.026  1.00  0.97           H  
ATOM   1746  N   LYS A 116       8.570   0.737 -13.675  1.00  0.92           N  
ATOM   1747  CA  LYS A 116       7.759   0.172 -12.597  1.00  0.92           C  
ATOM   1748  C   LYS A 116       7.921   1.022 -11.351  1.00  0.92           C  
ATOM   1749  O   LYS A 116       8.880   1.767 -11.258  1.00  0.92           O  
ATOM   1750  CB  LYS A 116       8.217  -1.256 -12.293  1.00  0.92           C  
ATOM   1751  CG  LYS A 116       8.194  -2.211 -13.492  1.00  0.92           C  
ATOM   1752  CD  LYS A 116       6.777  -2.419 -14.024  1.00  0.92           C  
ATOM   1753  CE  LYS A 116       6.749  -3.451 -15.154  1.00  0.92           C  
ATOM   1754  NZ  LYS A 116       5.379  -3.619 -15.726  1.00  0.92           N  
ATOM   1755  H   LYS A 116       9.576   0.637 -13.598  1.00  0.92           H  
ATOM   1756  HA  LYS A 116       6.710   0.180 -12.890  1.00  0.92           H  
ATOM   1757 1HB  LYS A 116       9.244  -1.222 -11.914  1.00  0.92           H  
ATOM   1758 2HB  LYS A 116       7.597  -1.679 -11.503  1.00  0.92           H  
ATOM   1759 1HG  LYS A 116       8.816  -1.807 -14.287  1.00  0.92           H  
ATOM   1760 2HG  LYS A 116       8.604  -3.175 -13.192  1.00  0.92           H  
ATOM   1761 1HD  LYS A 116       6.133  -2.763 -13.214  1.00  0.92           H  
ATOM   1762 2HD  LYS A 116       6.383  -1.471 -14.399  1.00  0.92           H  
ATOM   1763 1HE  LYS A 116       7.426  -3.131 -15.944  1.00  0.92           H  
ATOM   1764 2HE  LYS A 116       7.090  -4.412 -14.766  1.00  0.92           H  
ATOM   1765 1HZ  LYS A 116       5.403  -4.306 -16.467  1.00  0.92           H  
ATOM   1766 2HZ  LYS A 116       4.744  -3.927 -15.002  1.00  0.92           H  
ATOM   1767 3HZ  LYS A 116       5.060  -2.733 -16.097  1.00  0.92           H  
ATOM   1768  N   ASP A 117       7.007   0.941 -10.387  1.00  0.87           N  
ATOM   1769  CA  ASP A 117       7.266   1.667  -9.138  1.00  0.87           C  
ATOM   1770  C   ASP A 117       8.550   1.158  -8.489  1.00  0.87           C  
ATOM   1771  O   ASP A 117       8.764  -0.057  -8.415  1.00  0.87           O  
ATOM   1772  CB  ASP A 117       6.113   1.513  -8.157  1.00  0.87           C  
ATOM   1773  CG  ASP A 117       4.894   2.344  -8.515  1.00  0.87           C  
ATOM   1774  OD1 ASP A 117       4.991   3.166  -9.394  1.00  0.87           O  
ATOM   1775  OD2 ASP A 117       3.862   2.172  -7.887  1.00  0.87           O  
ATOM   1776  H   ASP A 117       6.189   0.359 -10.493  1.00  0.87           H  
ATOM   1777  HA  ASP A 117       7.399   2.725  -9.366  1.00  0.87           H  
ATOM   1778 1HB  ASP A 117       5.814   0.466  -8.124  1.00  0.87           H  
ATOM   1779 2HB  ASP A 117       6.458   1.770  -7.166  1.00  0.87           H  
ATOM   1780  N   GLY A 118       9.356   2.069  -7.954  1.00  0.82           N  
ATOM   1781  CA  GLY A 118      10.614   1.708  -7.326  1.00  0.82           C  
ATOM   1782  C   GLY A 118      10.606   1.257  -5.880  1.00  0.82           C  
ATOM   1783  O   GLY A 118       9.575   1.036  -5.229  1.00  0.82           O  
ATOM   1784  H   GLY A 118       9.175   3.061  -8.063  1.00  0.82           H  
ATOM   1785 1HA  GLY A 118      11.071   0.931  -7.923  1.00  0.82           H  
ATOM   1786 2HA  GLY A 118      11.291   2.560  -7.412  1.00  0.82           H  
ATOM   1787  N   VAL A 119      11.817   1.112  -5.404  1.00  0.77           N  
ATOM   1788  CA  VAL A 119      12.156   0.579  -4.114  1.00  0.77           C  
ATOM   1789  C   VAL A 119      11.739   1.378  -2.896  1.00  0.77           C  
ATOM   1790  O   VAL A 119      11.481   0.786  -1.861  1.00  0.77           O  
ATOM   1791  CB  VAL A 119      13.619   0.302  -4.003  1.00  0.77           C  
ATOM   1792  CG1 VAL A 119      13.833  -0.075  -2.662  1.00  0.77           C  
ATOM   1793  CG2 VAL A 119      14.056  -0.796  -4.981  1.00  0.77           C  
ATOM   1794  H   VAL A 119      12.586   1.398  -6.005  1.00  0.77           H  
ATOM   1795  HA  VAL A 119      11.657  -0.386  -4.043  1.00  0.77           H  
ATOM   1796  HB  VAL A 119      14.172   1.194  -4.171  1.00  0.77           H  
ATOM   1797 1HG1 VAL A 119      14.817  -0.241  -2.534  1.00  0.77           H  
ATOM   1798 2HG1 VAL A 119      13.506   0.722  -2.027  1.00  0.77           H  
ATOM   1799 3HG1 VAL A 119      13.279  -0.960  -2.439  1.00  0.77           H  
ATOM   1800 1HG2 VAL A 119      15.122  -0.996  -4.861  1.00  0.77           H  
ATOM   1801 2HG2 VAL A 119      13.495  -1.705  -4.786  1.00  0.77           H  
ATOM   1802 3HG2 VAL A 119      13.864  -0.468  -6.002  1.00  0.77           H  
ATOM   1803  N   PHE A 120      11.707   2.707  -2.959  1.00  0.74           N  
ATOM   1804  CA  PHE A 120      11.326   3.461  -1.763  1.00  0.74           C  
ATOM   1805  C   PHE A 120       9.831   3.395  -1.394  1.00  0.74           C  
ATOM   1806  O   PHE A 120       9.366   4.209  -0.586  1.00  0.74           O  
ATOM   1807  CB  PHE A 120      11.706   4.944  -1.825  1.00  0.74           C  
ATOM   1808  CG  PHE A 120      13.182   5.329  -1.552  1.00  0.74           C  
ATOM   1809  CD1 PHE A 120      14.003   5.851  -2.514  1.00  0.74           C  
ATOM   1810  CD2 PHE A 120      13.716   5.178  -0.290  1.00  0.74           C  
ATOM   1811  CE1 PHE A 120      15.314   6.208  -2.230  1.00  0.74           C  
ATOM   1812  CE2 PHE A 120      15.001   5.561  -0.008  1.00  0.74           C  
ATOM   1813  CZ  PHE A 120      15.799   6.069  -0.972  1.00  0.74           C  
ATOM   1814  H   PHE A 120      11.927   3.204  -3.820  1.00  0.74           H  
ATOM   1815  HA  PHE A 120      11.880   3.033  -0.927  1.00  0.74           H  
ATOM   1816 1HB  PHE A 120      11.435   5.334  -2.805  1.00  0.74           H  
ATOM   1817 2HB  PHE A 120      11.092   5.466  -1.112  1.00  0.74           H  
ATOM   1818  HD1 PHE A 120      13.619   5.993  -3.496  1.00  0.74           H  
ATOM   1819  HD2 PHE A 120      13.100   4.758   0.498  1.00  0.74           H  
ATOM   1820  HE1 PHE A 120      15.953   6.612  -3.010  1.00  0.74           H  
ATOM   1821  HE2 PHE A 120      15.385   5.438   0.988  1.00  0.74           H  
ATOM   1822  HZ  PHE A 120      16.814   6.350  -0.736  1.00  0.74           H  
ATOM   1823  N   GLY A 121       9.069   2.461  -1.983  1.00  0.71           N  
ATOM   1824  CA  GLY A 121       7.711   2.215  -1.513  1.00  0.71           C  
ATOM   1825  C   GLY A 121       7.777   1.274  -0.318  1.00  0.71           C  
ATOM   1826  O   GLY A 121       8.760   0.564  -0.147  1.00  0.71           O  
ATOM   1827  H   GLY A 121       9.444   1.876  -2.737  1.00  0.71           H  
ATOM   1828 1HA  GLY A 121       7.243   3.126  -1.221  1.00  0.71           H  
ATOM   1829 2HA  GLY A 121       7.117   1.764  -2.309  1.00  0.71           H  
ATOM   1830  N   GLU A 122       6.708   1.172   0.465  1.00  0.69           N  
ATOM   1831  CA  GLU A 122       6.726   0.212   1.574  1.00  0.69           C  
ATOM   1832  C   GLU A 122       6.925  -1.212   1.054  1.00  0.69           C  
ATOM   1833  O   GLU A 122       7.539  -2.035   1.727  1.00  0.69           O  
ATOM   1834  CB  GLU A 122       5.485   0.365   2.459  1.00  0.69           C  
ATOM   1835  CG  GLU A 122       5.516   1.622   3.349  1.00  0.69           C  
ATOM   1836  CD  GLU A 122       4.206   1.925   4.039  1.00  0.69           C  
ATOM   1837  OE1 GLU A 122       3.182   1.545   3.507  1.00  0.69           O  
ATOM   1838  OE2 GLU A 122       4.219   2.540   5.076  1.00  0.69           O  
ATOM   1839  H   GLU A 122       5.932   1.814   0.336  1.00  0.69           H  
ATOM   1840  HA  GLU A 122       7.572   0.437   2.199  1.00  0.69           H  
ATOM   1841 1HB  GLU A 122       4.611   0.447   1.865  1.00  0.69           H  
ATOM   1842 2HB  GLU A 122       5.375  -0.514   3.095  1.00  0.69           H  
ATOM   1843 1HG  GLU A 122       6.284   1.487   4.109  1.00  0.69           H  
ATOM   1844 2HG  GLU A 122       5.808   2.476   2.740  1.00  0.69           H  
ATOM   1845  N   PHE A 123       6.407  -1.506  -0.129  1.00  0.68           N  
ATOM   1846  CA  PHE A 123       6.611  -2.802  -0.757  1.00  0.68           C  
ATOM   1847  C   PHE A 123       6.967  -2.592  -2.222  1.00  0.68           C  
ATOM   1848  O   PHE A 123       6.483  -1.653  -2.854  1.00  0.68           O  
ATOM   1849  CB  PHE A 123       5.376  -3.689  -0.654  1.00  0.68           C  
ATOM   1850  CG  PHE A 123       4.960  -3.967   0.730  1.00  0.68           C  
ATOM   1851  CD1 PHE A 123       4.009  -3.168   1.338  1.00  0.68           C  
ATOM   1852  CD2 PHE A 123       5.527  -5.005   1.452  1.00  0.68           C  
ATOM   1853  CE1 PHE A 123       3.624  -3.396   2.632  1.00  0.68           C  
ATOM   1854  CE2 PHE A 123       5.138  -5.233   2.757  1.00  0.68           C  
ATOM   1855  CZ  PHE A 123       4.188  -4.430   3.344  1.00  0.68           C  
ATOM   1856  H   PHE A 123       5.893  -0.790  -0.620  1.00  0.68           H  
ATOM   1857  HA  PHE A 123       7.446  -3.305  -0.271  1.00  0.68           H  
ATOM   1858 1HB  PHE A 123       4.552  -3.233  -1.170  1.00  0.68           H  
ATOM   1859 2HB  PHE A 123       5.579  -4.627  -1.142  1.00  0.68           H  
ATOM   1860  HD1 PHE A 123       3.567  -2.352   0.777  1.00  0.68           H  
ATOM   1861  HD2 PHE A 123       6.286  -5.632   0.980  1.00  0.68           H  
ATOM   1862  HE1 PHE A 123       2.874  -2.756   3.098  1.00  0.68           H  
ATOM   1863  HE2 PHE A 123       5.579  -6.039   3.330  1.00  0.68           H  
ATOM   1864  HZ  PHE A 123       3.885  -4.609   4.374  1.00  0.68           H  
ATOM   1865  N   PHE A 124       7.743  -3.496  -2.795  1.00  0.67           N  
ATOM   1866  CA  PHE A 124       8.020  -3.398  -4.221  1.00  0.67           C  
ATOM   1867  C   PHE A 124       8.109  -4.750  -4.879  1.00  0.67           C  
ATOM   1868  O   PHE A 124       8.294  -5.772  -4.225  1.00  0.67           O  
ATOM   1869  CB  PHE A 124       9.297  -2.598  -4.480  1.00  0.67           C  
ATOM   1870  CG  PHE A 124      10.527  -3.183  -3.951  1.00  0.67           C  
ATOM   1871  CD1 PHE A 124      11.311  -4.014  -4.703  1.00  0.67           C  
ATOM   1872  CD2 PHE A 124      10.913  -2.890  -2.680  1.00  0.67           C  
ATOM   1873  CE1 PHE A 124      12.456  -4.515  -4.177  1.00  0.67           C  
ATOM   1874  CE2 PHE A 124      12.059  -3.406  -2.169  1.00  0.67           C  
ATOM   1875  CZ  PHE A 124      12.816  -4.184  -2.894  1.00  0.67           C  
ATOM   1876  H   PHE A 124       8.172  -4.221  -2.222  1.00  0.67           H  
ATOM   1877  HA  PHE A 124       7.197  -2.858  -4.692  1.00  0.67           H  
ATOM   1878 1HB  PHE A 124       9.427  -2.459  -5.556  1.00  0.67           H  
ATOM   1879 2HB  PHE A 124       9.188  -1.598  -4.046  1.00  0.67           H  
ATOM   1880  HD1 PHE A 124      11.010  -4.267  -5.717  1.00  0.67           H  
ATOM   1881  HD2 PHE A 124      10.285  -2.231  -2.082  1.00  0.67           H  
ATOM   1882  HE1 PHE A 124      13.067  -5.175  -4.764  1.00  0.67           H  
ATOM   1883  HE2 PHE A 124      12.375  -3.192  -1.164  1.00  0.67           H  
ATOM   1884  HZ  PHE A 124      13.699  -4.549  -2.433  1.00  0.67           H  
ATOM   1885  N   HIS A 125       7.963  -4.739  -6.192  1.00  0.66           N  
ATOM   1886  CA  HIS A 125       7.973  -5.952  -6.986  1.00  0.66           C  
ATOM   1887  C   HIS A 125       9.248  -6.192  -7.777  1.00  0.66           C  
ATOM   1888  O   HIS A 125       9.757  -5.313  -8.477  1.00  0.66           O  
ATOM   1889  CB  HIS A 125       6.737  -5.890  -7.893  1.00  0.66           C  
ATOM   1890  CG  HIS A 125       6.561  -6.945  -8.923  1.00  0.66           C  
ATOM   1891  ND1 HIS A 125       7.080  -6.826 -10.202  1.00  0.66           N  
ATOM   1892  CD2 HIS A 125       5.920  -8.125  -8.890  1.00  0.66           C  
ATOM   1893  CE1 HIS A 125       6.749  -7.894 -10.904  1.00  0.66           C  
ATOM   1894  NE2 HIS A 125       6.050  -8.689 -10.130  1.00  0.66           N  
ATOM   1895  H   HIS A 125       7.825  -3.853  -6.660  1.00  0.66           H  
ATOM   1896  HA  HIS A 125       7.852  -6.807  -6.324  1.00  0.66           H  
ATOM   1897 1HB  HIS A 125       5.848  -5.906  -7.265  1.00  0.66           H  
ATOM   1898 2HB  HIS A 125       6.735  -4.933  -8.411  1.00  0.66           H  
ATOM   1899  HD2 HIS A 125       5.390  -8.567  -8.053  1.00  0.66           H  
ATOM   1900  HE1 HIS A 125       7.012  -8.089 -11.943  1.00  0.66           H  
ATOM   1901  HE2 HIS A 125       5.655  -9.612 -10.366  1.00  0.66           H  
ATOM   1902  N   VAL A 126       9.739  -7.420  -7.668  1.00  0.66           N  
ATOM   1903  CA  VAL A 126      10.906  -7.886  -8.392  1.00  0.66           C  
ATOM   1904  C   VAL A 126      10.425  -8.927  -9.392  1.00  0.66           C  
ATOM   1905  O   VAL A 126       9.934  -9.975  -8.989  1.00  0.66           O  
ATOM   1906  CB  VAL A 126      11.900  -8.503  -7.395  1.00  0.66           C  
ATOM   1907  CG1 VAL A 126      13.134  -9.011  -8.124  1.00  0.66           C  
ATOM   1908  CG2 VAL A 126      12.240  -7.447  -6.338  1.00  0.66           C  
ATOM   1909  H   VAL A 126       9.274  -8.069  -7.034  1.00  0.66           H  
ATOM   1910  HA  VAL A 126      11.371  -7.052  -8.920  1.00  0.66           H  
ATOM   1911  HB  VAL A 126      11.435  -9.363  -6.903  1.00  0.66           H  
ATOM   1912 1HG1 VAL A 126      13.821  -9.449  -7.416  1.00  0.66           H  
ATOM   1913 2HG1 VAL A 126      12.836  -9.766  -8.852  1.00  0.66           H  
ATOM   1914 3HG1 VAL A 126      13.619  -8.179  -8.633  1.00  0.66           H  
ATOM   1915 1HG2 VAL A 126      12.914  -7.845  -5.613  1.00  0.66           H  
ATOM   1916 2HG2 VAL A 126      12.695  -6.596  -6.818  1.00  0.66           H  
ATOM   1917 3HG2 VAL A 126      11.325  -7.133  -5.830  1.00  0.66           H  
ATOM   1918  N   ASN A 127      10.562  -8.648 -10.694  1.00  0.66           N  
ATOM   1919  CA  ASN A 127       9.988  -9.494 -11.762  1.00  0.66           C  
ATOM   1920  C   ASN A 127      10.405 -10.965 -11.807  1.00  0.66           C  
ATOM   1921  O   ASN A 127       9.623 -11.817 -12.229  1.00  0.66           O  
ATOM   1922  CB  ASN A 127      10.257  -8.859 -13.100  1.00  0.66           C  
ATOM   1923  CG  ASN A 127       9.544  -9.542 -14.234  1.00  0.66           C  
ATOM   1924  OD1 ASN A 127       8.307  -9.596 -14.272  1.00  0.66           O  
ATOM   1925  ND2 ASN A 127      10.302 -10.060 -15.165  1.00  0.66           N  
ATOM   1926  H   ASN A 127      11.015  -7.781 -10.953  1.00  0.66           H  
ATOM   1927  HA  ASN A 127       8.911  -9.505 -11.617  1.00  0.66           H  
ATOM   1928 1HB  ASN A 127       9.948  -7.812 -13.069  1.00  0.66           H  
ATOM   1929 2HB  ASN A 127      11.330  -8.876 -13.302  1.00  0.66           H  
ATOM   1930 1HD2 ASN A 127       9.888 -10.528 -15.946  1.00  0.66           H  
ATOM   1931 2HD2 ASN A 127      11.297  -9.989 -15.097  1.00  0.66           H  
ATOM   1932  N   ASP A 128      11.615 -11.267 -11.390  1.00  0.66           N  
ATOM   1933  CA  ASP A 128      12.099 -12.639 -11.373  1.00  0.66           C  
ATOM   1934  C   ASP A 128      13.012 -12.779 -10.184  1.00  0.66           C  
ATOM   1935  O   ASP A 128      14.185 -12.414 -10.236  1.00  0.66           O  
ATOM   1936  CB  ASP A 128      12.816 -13.009 -12.679  1.00  0.66           C  
ATOM   1937  CG  ASP A 128      13.285 -14.498 -12.702  1.00  0.66           C  
ATOM   1938  OD1 ASP A 128      13.127 -15.167 -11.704  1.00  0.66           O  
ATOM   1939  OD2 ASP A 128      13.814 -14.929 -13.693  1.00  0.66           O  
ATOM   1940  H   ASP A 128      12.209 -10.529 -11.054  1.00  0.66           H  
ATOM   1941  HA  ASP A 128      11.255 -13.316 -11.242  1.00  0.66           H  
ATOM   1942 1HB  ASP A 128      12.142 -12.841 -13.521  1.00  0.66           H  
ATOM   1943 2HB  ASP A 128      13.683 -12.356 -12.818  1.00  0.66           H  
ATOM   1944  N   ALA A 129      12.456 -13.273  -9.093  1.00  0.65           N  
ATOM   1945  CA  ALA A 129      13.172 -13.321  -7.838  1.00  0.65           C  
ATOM   1946  C   ALA A 129      14.421 -14.188  -7.905  1.00  0.65           C  
ATOM   1947  O   ALA A 129      15.476 -13.805  -7.409  1.00  0.65           O  
ATOM   1948  CB  ALA A 129      12.238 -13.830  -6.786  1.00  0.65           C  
ATOM   1949  H   ALA A 129      11.500 -13.631  -9.151  1.00  0.65           H  
ATOM   1950  HA  ALA A 129      13.475 -12.307  -7.589  1.00  0.65           H  
ATOM   1951 1HB  ALA A 129      12.724 -13.851  -5.827  1.00  0.65           H  
ATOM   1952 2HB  ALA A 129      11.372 -13.181  -6.751  1.00  0.65           H  
ATOM   1953 3HB  ALA A 129      11.927 -14.832  -7.053  1.00  0.65           H  
ATOM   1954  N   ASP A 130      14.332 -15.328  -8.586  1.00  0.64           N  
ATOM   1955  CA  ASP A 130      15.467 -16.237  -8.695  1.00  0.64           C  
ATOM   1956  C   ASP A 130      16.599 -15.647  -9.525  1.00  0.64           C  
ATOM   1957  O   ASP A 130      17.779 -15.829  -9.227  1.00  0.64           O  
ATOM   1958  CB  ASP A 130      15.014 -17.559  -9.291  1.00  0.64           C  
ATOM   1959  CG  ASP A 130      14.229 -18.425  -8.338  1.00  0.64           C  
ATOM   1960  OD1 ASP A 130      14.253 -18.204  -7.148  1.00  0.64           O  
ATOM   1961  OD2 ASP A 130      13.586 -19.319  -8.783  1.00  0.64           O  
ATOM   1962  H   ASP A 130      13.456 -15.562  -9.042  1.00  0.64           H  
ATOM   1963  HA  ASP A 130      15.848 -16.431  -7.696  1.00  0.64           H  
ATOM   1964 1HB  ASP A 130      14.396 -17.359 -10.174  1.00  0.64           H  
ATOM   1965 2HB  ASP A 130      15.890 -18.122  -9.626  1.00  0.64           H  
ATOM   1966  N   MET A 131      16.251 -14.945 -10.595  1.00  0.63           N  
ATOM   1967  CA  MET A 131      17.281 -14.317 -11.406  1.00  0.63           C  
ATOM   1968  C   MET A 131      17.812 -13.024 -10.848  1.00  0.63           C  
ATOM   1969  O   MET A 131      18.971 -12.700 -11.098  1.00  0.63           O  
ATOM   1970  CB  MET A 131      16.803 -14.019 -12.803  1.00  0.63           C  
ATOM   1971  CG  MET A 131      17.823 -13.254 -13.665  1.00  0.63           C  
ATOM   1972  SD  MET A 131      19.302 -14.144 -14.054  1.00  0.63           S  
ATOM   1973  CE  MET A 131      20.161 -12.859 -14.968  1.00  0.63           C  
ATOM   1974  H   MET A 131      15.267 -14.831 -10.836  1.00  0.63           H  
ATOM   1975  HA  MET A 131      18.118 -15.006 -11.476  1.00  0.63           H  
ATOM   1976 1HB  MET A 131      16.527 -14.945 -13.311  1.00  0.63           H  
ATOM   1977 2HB  MET A 131      15.913 -13.400 -12.746  1.00  0.63           H  
ATOM   1978 1HG  MET A 131      17.362 -12.926 -14.583  1.00  0.63           H  
ATOM   1979 2HG  MET A 131      18.111 -12.352 -13.121  1.00  0.63           H  
ATOM   1980 1HE  MET A 131      21.118 -13.242 -15.312  1.00  0.63           H  
ATOM   1981 2HE  MET A 131      19.566 -12.555 -15.828  1.00  0.63           H  
ATOM   1982 3HE  MET A 131      20.322 -11.997 -14.327  1.00  0.63           H  
ATOM   1983  N   ASN A 132      16.965 -12.251 -10.172  1.00  0.62           N  
ATOM   1984  CA  ASN A 132      17.350 -10.917  -9.743  1.00  0.62           C  
ATOM   1985  C   ASN A 132      17.880 -10.803  -8.318  1.00  0.62           C  
ATOM   1986  O   ASN A 132      18.826 -10.071  -8.087  1.00  0.62           O  
ATOM   1987  CB  ASN A 132      16.171  -9.993  -9.892  1.00  0.62           C  
ATOM   1988  CG  ASN A 132      15.667  -9.948 -11.304  1.00  0.62           C  
ATOM   1989  OD1 ASN A 132      16.331 -10.363 -12.254  1.00  0.62           O  
ATOM   1990  ND2 ASN A 132      14.490  -9.436 -11.458  1.00  0.62           N  
ATOM   1991  H   ASN A 132      16.013 -12.565  -9.996  1.00  0.62           H  
ATOM   1992  HA  ASN A 132      18.139 -10.569 -10.400  1.00  0.62           H  
ATOM   1993 1HB  ASN A 132      15.378 -10.343  -9.238  1.00  0.62           H  
ATOM   1994 2HB  ASN A 132      16.440  -8.989  -9.580  1.00  0.62           H  
ATOM   1995 1HD2 ASN A 132      14.099  -9.365 -12.377  1.00  0.62           H  
ATOM   1996 2HD2 ASN A 132      14.004  -9.102 -10.653  1.00  0.62           H  
ATOM   1997  N   LEU A 133      17.264 -11.475  -7.352  1.00  0.61           N  
ATOM   1998  CA  LEU A 133      17.638 -11.281  -5.953  1.00  0.61           C  
ATOM   1999  C   LEU A 133      18.849 -12.082  -5.544  1.00  0.61           C  
ATOM   2000  O   LEU A 133      19.085 -13.156  -6.071  1.00  0.61           O  
ATOM   2001  CB  LEU A 133      16.498 -11.720  -5.036  1.00  0.61           C  
ATOM   2002  CG  LEU A 133      15.213 -11.010  -5.141  1.00  0.61           C  
ATOM   2003  CD1 LEU A 133      14.205 -11.658  -4.206  1.00  0.61           C  
ATOM   2004  CD2 LEU A 133      15.433  -9.619  -4.795  1.00  0.61           C  
ATOM   2005  H   LEU A 133      16.514 -12.135  -7.557  1.00  0.61           H  
ATOM   2006  HA  LEU A 133      17.851 -10.225  -5.791  1.00  0.61           H  
ATOM   2007 1HB  LEU A 133      16.280 -12.745  -5.256  1.00  0.61           H  
ATOM   2008 2HB  LEU A 133      16.838 -11.660  -4.006  1.00  0.61           H  
ATOM   2009  HG  LEU A 133      14.837 -11.090  -6.148  1.00  0.61           H  
ATOM   2010 1HD1 LEU A 133      13.246 -11.144  -4.281  1.00  0.61           H  
ATOM   2011 2HD1 LEU A 133      14.088 -12.696  -4.482  1.00  0.61           H  
ATOM   2012 3HD1 LEU A 133      14.564 -11.603  -3.193  1.00  0.61           H  
ATOM   2013 1HD2 LEU A 133      14.510  -9.088  -4.856  1.00  0.61           H  
ATOM   2014 2HD2 LEU A 133      15.821  -9.558  -3.785  1.00  0.61           H  
ATOM   2015 3HD2 LEU A 133      16.158  -9.187  -5.487  1.00  0.61           H  
ATOM   2016  N   ALA A 134      19.581 -11.602  -4.541  1.00  0.62           N  
ATOM   2017  CA  ALA A 134      20.656 -12.413  -3.957  1.00  0.62           C  
ATOM   2018  C   ALA A 134      20.502 -12.418  -2.451  1.00  0.62           C  
ATOM   2019  O   ALA A 134      20.094 -11.422  -1.867  1.00  0.62           O  
ATOM   2020  CB  ALA A 134      22.021 -11.879  -4.341  1.00  0.62           C  
ATOM   2021  H   ALA A 134      19.386 -10.660  -4.193  1.00  0.62           H  
ATOM   2022  HA  ALA A 134      20.562 -13.438  -4.309  1.00  0.62           H  
ATOM   2023 1HB  ALA A 134      22.792 -12.501  -3.886  1.00  0.62           H  
ATOM   2024 2HB  ALA A 134      22.138 -11.906  -5.421  1.00  0.62           H  
ATOM   2025 3HB  ALA A 134      22.123 -10.857  -3.984  1.00  0.62           H  
ATOM   2026  N   HIS A 135      20.850 -13.517  -1.794  1.00  0.63           N  
ATOM   2027  CA  HIS A 135      20.731 -13.512  -0.338  1.00  0.63           C  
ATOM   2028  C   HIS A 135      21.871 -12.734   0.293  1.00  0.63           C  
ATOM   2029  O   HIS A 135      23.006 -12.804  -0.181  1.00  0.63           O  
ATOM   2030  CB  HIS A 135      20.736 -14.933   0.238  1.00  0.63           C  
ATOM   2031  CG  HIS A 135      19.535 -15.753  -0.064  1.00  0.63           C  
ATOM   2032  ND1 HIS A 135      19.450 -16.591  -1.157  1.00  0.63           N  
ATOM   2033  CD2 HIS A 135      18.363 -15.865   0.594  1.00  0.63           C  
ATOM   2034  CE1 HIS A 135      18.262 -17.197  -1.146  1.00  0.63           C  
ATOM   2035  NE2 HIS A 135      17.589 -16.765  -0.093  1.00  0.63           N  
ATOM   2036  H   HIS A 135      21.187 -14.336  -2.283  1.00  0.63           H  
ATOM   2037  HA  HIS A 135      19.799 -13.032  -0.042  1.00  0.63           H  
ATOM   2038 1HB  HIS A 135      21.610 -15.466  -0.134  1.00  0.63           H  
ATOM   2039 2HB  HIS A 135      20.837 -14.871   1.324  1.00  0.63           H  
ATOM   2040  HD2 HIS A 135      18.089 -15.336   1.506  1.00  0.63           H  
ATOM   2041  HE1 HIS A 135      17.901 -17.914  -1.880  1.00  0.63           H  
ATOM   2042  HE2 HIS A 135      16.628 -17.042   0.189  1.00  0.63           H  
ATOM   2043  N   LEU A 136      21.585 -12.032   1.385  1.00  0.65           N  
ATOM   2044  CA  LEU A 136      22.636 -11.306   2.088  1.00  0.65           C  
ATOM   2045  C   LEU A 136      23.095 -12.077   3.346  1.00  0.65           C  
ATOM   2046  O   LEU A 136      22.249 -12.451   4.156  1.00  0.65           O  
ATOM   2047  CB  LEU A 136      22.114  -9.941   2.546  1.00  0.65           C  
ATOM   2048  CG  LEU A 136      23.147  -9.048   3.235  1.00  0.65           C  
ATOM   2049  CD1 LEU A 136      24.203  -8.660   2.195  1.00  0.65           C  
ATOM   2050  CD2 LEU A 136      22.467  -7.809   3.833  1.00  0.65           C  
ATOM   2051  H   LEU A 136      20.616 -11.990   1.710  1.00  0.65           H  
ATOM   2052  HA  LEU A 136      23.454 -11.137   1.399  1.00  0.65           H  
ATOM   2053 1HB  LEU A 136      21.707  -9.410   1.711  1.00  0.65           H  
ATOM   2054 2HB  LEU A 136      21.309 -10.115   3.257  1.00  0.65           H  
ATOM   2055  HG  LEU A 136      23.641  -9.605   4.027  1.00  0.65           H  
ATOM   2056 1HD1 LEU A 136      24.953  -8.051   2.654  1.00  0.65           H  
ATOM   2057 2HD1 LEU A 136      24.659  -9.524   1.783  1.00  0.65           H  
ATOM   2058 3HD1 LEU A 136      23.736  -8.113   1.406  1.00  0.65           H  
ATOM   2059 1HD2 LEU A 136      23.220  -7.181   4.323  1.00  0.65           H  
ATOM   2060 2HD2 LEU A 136      21.981  -7.250   3.043  1.00  0.65           H  
ATOM   2061 3HD2 LEU A 136      21.731  -8.118   4.567  1.00  0.65           H  
ATOM   2062  N   PRO A 137      24.398 -12.384   3.519  1.00  0.67           N  
ATOM   2063  CA  PRO A 137      24.971 -12.969   4.715  1.00  0.67           C  
ATOM   2064  C   PRO A 137      24.733 -12.093   5.937  1.00  0.67           C  
ATOM   2065  O   PRO A 137      24.796 -10.867   5.872  1.00  0.67           O  
ATOM   2066  CB  PRO A 137      26.462 -13.055   4.368  1.00  0.67           C  
ATOM   2067  CG  PRO A 137      26.490 -13.148   2.879  1.00  0.67           C  
ATOM   2068  CD  PRO A 137      25.336 -12.299   2.415  1.00  0.67           C  
ATOM   2069  HA  PRO A 137      24.541 -13.969   4.866  1.00  0.67           H  
ATOM   2070 1HB  PRO A 137      26.986 -12.166   4.749  1.00  0.67           H  
ATOM   2071 2HB  PRO A 137      26.914 -13.929   4.860  1.00  0.67           H  
ATOM   2072 1HG  PRO A 137      27.462 -12.791   2.493  1.00  0.67           H  
ATOM   2073 2HG  PRO A 137      26.393 -14.197   2.562  1.00  0.67           H  
ATOM   2074 1HD  PRO A 137      25.673 -11.302   2.285  1.00  0.67           H  
ATOM   2075 2HD  PRO A 137      24.917 -12.747   1.501  1.00  0.67           H  
ATOM   2076  N   LYS A 138      24.543 -12.740   7.077  1.00  0.69           N  
ATOM   2077  CA  LYS A 138      24.325 -12.066   8.359  1.00  0.69           C  
ATOM   2078  C   LYS A 138      25.507 -11.198   8.807  1.00  0.69           C  
ATOM   2079  O   LYS A 138      25.359 -10.330   9.666  1.00  0.69           O  
ATOM   2080  CB  LYS A 138      23.990 -13.103   9.431  1.00  0.69           C  
ATOM   2081  CG  LYS A 138      25.150 -14.033   9.827  1.00  0.69           C  
ATOM   2082  CD  LYS A 138      24.692 -15.065  10.861  1.00  0.69           C  
ATOM   2083  CE  LYS A 138      25.805 -16.055  11.233  1.00  0.69           C  
ATOM   2084  NZ  LYS A 138      26.905 -15.421  12.028  1.00  0.69           N  
ATOM   2085  H   LYS A 138      24.511 -13.749   7.060  1.00  0.69           H  
ATOM   2086  HA  LYS A 138      23.465 -11.405   8.247  1.00  0.69           H  
ATOM   2087 1HB  LYS A 138      23.659 -12.591  10.334  1.00  0.69           H  
ATOM   2088 2HB  LYS A 138      23.163 -13.726   9.088  1.00  0.69           H  
ATOM   2089 1HG  LYS A 138      25.530 -14.546   8.945  1.00  0.69           H  
ATOM   2090 2HG  LYS A 138      25.964 -13.442  10.260  1.00  0.69           H  
ATOM   2091 1HD  LYS A 138      24.371 -14.546  11.764  1.00  0.69           H  
ATOM   2092 2HD  LYS A 138      23.844 -15.623  10.464  1.00  0.69           H  
ATOM   2093 1HE  LYS A 138      25.371 -16.863  11.818  1.00  0.69           H  
ATOM   2094 2HE  LYS A 138      26.229 -16.469  10.319  1.00  0.69           H  
ATOM   2095 1HZ  LYS A 138      27.601 -16.111  12.248  1.00  0.69           H  
ATOM   2096 2HZ  LYS A 138      27.366 -14.656  11.519  1.00  0.69           H  
ATOM   2097 3HZ  LYS A 138      26.531 -15.047  12.882  1.00  0.69           H  
ATOM   2098  N   GLU A 139      26.676 -11.441   8.217  1.00  0.70           N  
ATOM   2099  CA  GLU A 139      27.895 -10.727   8.563  1.00  0.70           C  
ATOM   2100  C   GLU A 139      28.071  -9.411   7.796  1.00  0.70           C  
ATOM   2101  O   GLU A 139      29.053  -8.697   8.017  1.00  0.70           O  
ATOM   2102  CB  GLU A 139      29.100 -11.616   8.273  1.00  0.70           C  
ATOM   2103  CG  GLU A 139      29.157 -12.926   9.074  1.00  0.70           C  
ATOM   2104  CD  GLU A 139      29.317 -12.722  10.558  1.00  0.70           C  
ATOM   2105  OE1 GLU A 139      30.177 -11.968  10.940  1.00  0.70           O  
ATOM   2106  OE2 GLU A 139      28.591 -13.339  11.320  1.00  0.70           O  
ATOM   2107  H   GLU A 139      26.711 -12.154   7.507  1.00  0.70           H  
ATOM   2108  HA  GLU A 139      27.865 -10.498   9.628  1.00  0.70           H  
ATOM   2109 1HB  GLU A 139      29.105 -11.856   7.219  1.00  0.70           H  
ATOM   2110 2HB  GLU A 139      30.014 -11.062   8.480  1.00  0.70           H  
ATOM   2111 1HG  GLU A 139      28.239 -13.486   8.890  1.00  0.70           H  
ATOM   2112 2HG  GLU A 139      29.990 -13.523   8.705  1.00  0.70           H  
ATOM   2113  N   ILE A 140      27.146  -9.089   6.891  1.00  0.71           N  
ATOM   2114  CA  ILE A 140      27.249  -7.840   6.150  1.00  0.71           C  
ATOM   2115  C   ILE A 140      26.152  -6.846   6.575  1.00  0.71           C  
ATOM   2116  O   ILE A 140      24.969  -7.175   6.486  1.00  0.71           O  
ATOM   2117  CB  ILE A 140      27.198  -8.073   4.639  1.00  0.71           C  
ATOM   2118  CG1 ILE A 140      28.366  -8.944   4.214  1.00  0.71           C  
ATOM   2119  CG2 ILE A 140      27.223  -6.739   3.897  1.00  0.71           C  
ATOM   2120  CD1 ILE A 140      28.286  -9.337   2.793  1.00  0.71           C  
ATOM   2121  H   ILE A 140      26.350  -9.709   6.717  1.00  0.71           H  
ATOM   2122  HA  ILE A 140      28.231  -7.438   6.325  1.00  0.71           H  
ATOM   2123  HB  ILE A 140      26.289  -8.619   4.404  1.00  0.71           H  
ATOM   2124 1HG1 ILE A 140      29.296  -8.404   4.380  1.00  0.71           H  
ATOM   2125 2HG1 ILE A 140      28.378  -9.850   4.817  1.00  0.71           H  
ATOM   2126 1HG2 ILE A 140      27.178  -6.908   2.822  1.00  0.71           H  
ATOM   2127 2HG2 ILE A 140      26.373  -6.142   4.205  1.00  0.71           H  
ATOM   2128 3HG2 ILE A 140      28.138  -6.213   4.142  1.00  0.71           H  
ATOM   2129 1HD1 ILE A 140      29.120  -9.947   2.533  1.00  0.71           H  
ATOM   2130 2HD1 ILE A 140      27.378  -9.886   2.650  1.00  0.71           H  
ATOM   2131 3HD1 ILE A 140      28.285  -8.451   2.162  1.00  0.71           H  
ATOM   2132  N   PRO A 141      26.507  -5.654   7.103  1.00  0.71           N  
ATOM   2133  CA  PRO A 141      25.597  -4.605   7.528  1.00  0.71           C  
ATOM   2134  C   PRO A 141      24.729  -4.177   6.372  1.00  0.71           C  
ATOM   2135  O   PRO A 141      25.187  -4.176   5.223  1.00  0.71           O  
ATOM   2136  CB  PRO A 141      26.533  -3.477   7.972  1.00  0.71           C  
ATOM   2137  CG  PRO A 141      27.817  -4.164   8.336  1.00  0.71           C  
ATOM   2138  CD  PRO A 141      27.929  -5.338   7.385  1.00  0.71           C  
ATOM   2139  HA  PRO A 141      24.982  -4.975   8.366  1.00  0.71           H  
ATOM   2140 1HB  PRO A 141      26.655  -2.752   7.154  1.00  0.71           H  
ATOM   2141 2HB  PRO A 141      26.089  -2.931   8.817  1.00  0.71           H  
ATOM   2142 1HG  PRO A 141      28.660  -3.462   8.244  1.00  0.71           H  
ATOM   2143 2HG  PRO A 141      27.786  -4.481   9.390  1.00  0.71           H  
ATOM   2144 1HD  PRO A 141      28.471  -5.063   6.468  1.00  0.71           H  
ATOM   2145 2HD  PRO A 141      28.419  -6.141   7.957  1.00  0.71           H  
ATOM   2146  N   LEU A 142      23.517  -3.727   6.666  1.00  0.70           N  
ATOM   2147  CA  LEU A 142      22.628  -3.323   5.594  1.00  0.70           C  
ATOM   2148  C   LEU A 142      23.211  -2.209   4.744  1.00  0.70           C  
ATOM   2149  O   LEU A 142      23.075  -2.237   3.533  1.00  0.70           O  
ATOM   2150  CB  LEU A 142      21.300  -2.808   6.152  1.00  0.70           C  
ATOM   2151  CG  LEU A 142      20.369  -3.790   6.818  1.00  0.70           C  
ATOM   2152  CD1 LEU A 142      19.186  -3.020   7.412  1.00  0.70           C  
ATOM   2153  CD2 LEU A 142      19.907  -4.776   5.813  1.00  0.70           C  
ATOM   2154  H   LEU A 142      23.194  -3.713   7.625  1.00  0.70           H  
ATOM   2155  HA  LEU A 142      22.443  -4.190   4.957  1.00  0.70           H  
ATOM   2156 1HB  LEU A 142      21.512  -2.018   6.871  1.00  0.70           H  
ATOM   2157 2HB  LEU A 142      20.749  -2.364   5.328  1.00  0.70           H  
ATOM   2158  HG  LEU A 142      20.888  -4.307   7.625  1.00  0.70           H  
ATOM   2159 1HD1 LEU A 142      18.502  -3.716   7.897  1.00  0.70           H  
ATOM   2160 2HD1 LEU A 142      19.548  -2.298   8.144  1.00  0.70           H  
ATOM   2161 3HD1 LEU A 142      18.663  -2.493   6.617  1.00  0.70           H  
ATOM   2162 1HD2 LEU A 142      19.235  -5.477   6.286  1.00  0.70           H  
ATOM   2163 2HD2 LEU A 142      19.385  -4.251   5.015  1.00  0.70           H  
ATOM   2164 3HD2 LEU A 142      20.771  -5.307   5.410  1.00  0.70           H  
ATOM   2165  N   GLU A 143      23.887  -1.237   5.350  1.00  0.69           N  
ATOM   2166  CA  GLU A 143      24.394  -0.127   4.544  1.00  0.69           C  
ATOM   2167  C   GLU A 143      25.432  -0.609   3.530  1.00  0.69           C  
ATOM   2168  O   GLU A 143      25.434  -0.185   2.372  1.00  0.69           O  
ATOM   2169  CB  GLU A 143      25.017   0.914   5.468  1.00  0.69           C  
ATOM   2170  CG  GLU A 143      24.016   1.607   6.355  1.00  0.69           C  
ATOM   2171  CD  GLU A 143      24.633   2.478   7.393  1.00  0.69           C  
ATOM   2172  OE1 GLU A 143      25.826   2.661   7.369  1.00  0.69           O  
ATOM   2173  OE2 GLU A 143      23.913   2.918   8.255  1.00  0.69           O  
ATOM   2174  H   GLU A 143      24.017  -1.253   6.350  1.00  0.69           H  
ATOM   2175  HA  GLU A 143      23.561   0.320   4.003  1.00  0.69           H  
ATOM   2176 1HB  GLU A 143      25.764   0.438   6.105  1.00  0.69           H  
ATOM   2177 2HB  GLU A 143      25.525   1.674   4.875  1.00  0.69           H  
ATOM   2178 1HG  GLU A 143      23.380   2.224   5.730  1.00  0.69           H  
ATOM   2179 2HG  GLU A 143      23.393   0.853   6.836  1.00  0.69           H  
ATOM   2180  N   ALA A 144      26.309  -1.522   3.962  1.00  0.68           N  
ATOM   2181  CA  ALA A 144      27.334  -2.060   3.076  1.00  0.68           C  
ATOM   2182  C   ALA A 144      26.675  -2.828   1.952  1.00  0.68           C  
ATOM   2183  O   ALA A 144      27.088  -2.762   0.795  1.00  0.68           O  
ATOM   2184  CB  ALA A 144      28.274  -2.975   3.839  1.00  0.68           C  
ATOM   2185  H   ALA A 144      26.245  -1.853   4.914  1.00  0.68           H  
ATOM   2186  HA  ALA A 144      27.891  -1.228   2.646  1.00  0.68           H  
ATOM   2187 1HB  ALA A 144      29.030  -3.378   3.177  1.00  0.68           H  
ATOM   2188 2HB  ALA A 144      28.754  -2.418   4.642  1.00  0.68           H  
ATOM   2189 3HB  ALA A 144      27.695  -3.793   4.264  1.00  0.68           H  
ATOM   2190  N   ALA A 145      25.636  -3.568   2.312  1.00  0.69           N  
ATOM   2191  CA  ALA A 145      24.882  -4.345   1.359  1.00  0.69           C  
ATOM   2192  C   ALA A 145      24.145  -3.470   0.350  1.00  0.69           C  
ATOM   2193  O   ALA A 145      24.131  -3.776  -0.838  1.00  0.69           O  
ATOM   2194  CB  ALA A 145      23.936  -5.215   2.097  1.00  0.69           C  
ATOM   2195  H   ALA A 145      25.358  -3.600   3.295  1.00  0.69           H  
ATOM   2196  HA  ALA A 145      25.577  -4.966   0.813  1.00  0.69           H  
ATOM   2197 1HB  ALA A 145      23.379  -5.826   1.399  1.00  0.69           H  
ATOM   2198 2HB  ALA A 145      24.496  -5.830   2.774  1.00  0.69           H  
ATOM   2199 3HB  ALA A 145      23.279  -4.604   2.668  1.00  0.69           H  
ATOM   2200  N   VAL A 146      23.596  -2.336   0.797  1.00  0.69           N  
ATOM   2201  CA  VAL A 146      22.862  -1.442  -0.097  1.00  0.69           C  
ATOM   2202  C   VAL A 146      23.777  -0.956  -1.175  1.00  0.69           C  
ATOM   2203  O   VAL A 146      23.385  -0.882  -2.316  1.00  0.69           O  
ATOM   2204  CB  VAL A 146      22.251  -0.218   0.609  1.00  0.69           C  
ATOM   2205  CG1 VAL A 146      21.691   0.743  -0.396  1.00  0.69           C  
ATOM   2206  CG2 VAL A 146      21.128  -0.618   1.450  1.00  0.69           C  
ATOM   2207  H   VAL A 146      23.639  -2.124   1.790  1.00  0.69           H  
ATOM   2208  HA  VAL A 146      22.054  -2.000  -0.564  1.00  0.69           H  
ATOM   2209  HB  VAL A 146      23.023   0.281   1.199  1.00  0.69           H  
ATOM   2210 1HG1 VAL A 146      21.262   1.586   0.130  1.00  0.69           H  
ATOM   2211 2HG1 VAL A 146      22.461   1.086  -1.065  1.00  0.69           H  
ATOM   2212 3HG1 VAL A 146      20.919   0.249  -0.969  1.00  0.69           H  
ATOM   2213 1HG2 VAL A 146      20.725   0.272   1.909  1.00  0.69           H  
ATOM   2214 2HG2 VAL A 146      20.374  -1.086   0.834  1.00  0.69           H  
ATOM   2215 3HG2 VAL A 146      21.439  -1.302   2.200  1.00  0.69           H  
ATOM   2216  N   MET A 147      25.017  -0.660  -0.832  1.00  0.71           N  
ATOM   2217  CA  MET A 147      25.988  -0.178  -1.809  1.00  0.71           C  
ATOM   2218  C   MET A 147      26.280  -1.160  -2.970  1.00  0.71           C  
ATOM   2219  O   MET A 147      26.785  -0.751  -4.022  1.00  0.71           O  
ATOM   2220  CB  MET A 147      27.270   0.159  -1.074  1.00  0.71           C  
ATOM   2221  CG  MET A 147      27.145   1.325  -0.112  1.00  0.71           C  
ATOM   2222  SD  MET A 147      26.621   2.816  -0.885  1.00  0.71           S  
ATOM   2223  CE  MET A 147      24.901   2.591  -0.566  1.00  0.71           C  
ATOM   2224  H   MET A 147      25.285  -0.734   0.153  1.00  0.71           H  
ATOM   2225  HA  MET A 147      25.585   0.732  -2.257  1.00  0.71           H  
ATOM   2226 1HB  MET A 147      27.513  -0.694  -0.455  1.00  0.71           H  
ATOM   2227 2HB  MET A 147      28.076   0.266  -1.741  1.00  0.71           H  
ATOM   2228 1HG  MET A 147      26.430   1.081   0.648  1.00  0.71           H  
ATOM   2229 2HG  MET A 147      28.104   1.510   0.373  1.00  0.71           H  
ATOM   2230 1HE  MET A 147      24.323   3.413  -0.960  1.00  0.71           H  
ATOM   2231 2HE  MET A 147      24.594   1.690  -1.055  1.00  0.71           H  
ATOM   2232 3HE  MET A 147      24.739   2.498   0.500  1.00  0.71           H  
ATOM   2233  N   ILE A 148      26.023  -2.455  -2.767  1.00  0.72           N  
ATOM   2234  CA  ILE A 148      26.315  -3.466  -3.781  1.00  0.72           C  
ATOM   2235  C   ILE A 148      25.561  -3.336  -5.140  1.00  0.72           C  
ATOM   2236  O   ILE A 148      26.221  -3.170  -6.178  1.00  0.72           O  
ATOM   2237  CB  ILE A 148      26.141  -4.890  -3.182  1.00  0.72           C  
ATOM   2238  CG1 ILE A 148      27.225  -5.134  -2.158  1.00  0.72           C  
ATOM   2239  CG2 ILE A 148      26.150  -5.934  -4.276  1.00  0.72           C  
ATOM   2240  CD1 ILE A 148      26.987  -6.346  -1.369  1.00  0.72           C  
ATOM   2241  H   ILE A 148      25.574  -2.755  -1.904  1.00  0.72           H  
ATOM   2242  HA  ILE A 148      27.355  -3.401  -3.997  1.00  0.72           H  
ATOM   2243  HB  ILE A 148      25.239  -4.966  -2.633  1.00  0.72           H  
ATOM   2244 1HG1 ILE A 148      28.182  -5.237  -2.648  1.00  0.72           H  
ATOM   2245 2HG1 ILE A 148      27.259  -4.279  -1.474  1.00  0.72           H  
ATOM   2246 1HG2 ILE A 148      26.046  -6.927  -3.842  1.00  0.72           H  
ATOM   2247 2HG2 ILE A 148      25.341  -5.772  -4.972  1.00  0.72           H  
ATOM   2248 3HG2 ILE A 148      27.069  -5.849  -4.786  1.00  0.72           H  
ATOM   2249 1HD1 ILE A 148      27.778  -6.484  -0.639  1.00  0.72           H  
ATOM   2250 2HD1 ILE A 148      26.031  -6.288  -0.867  1.00  0.72           H  
ATOM   2251 3HD1 ILE A 148      26.982  -7.151  -2.061  1.00  0.72           H  
ATOM   2252  N   PRO A 149      24.208  -3.370  -5.185  1.00  0.74           N  
ATOM   2253  CA  PRO A 149      23.361  -3.411  -6.368  1.00  0.74           C  
ATOM   2254  C   PRO A 149      23.406  -2.268  -7.396  1.00  0.74           C  
ATOM   2255  O   PRO A 149      22.977  -2.492  -8.536  1.00  0.74           O  
ATOM   2256  CB  PRO A 149      21.989  -3.574  -5.730  1.00  0.74           C  
ATOM   2257  CG  PRO A 149      22.099  -3.164  -4.344  1.00  0.74           C  
ATOM   2258  CD  PRO A 149      23.430  -3.550  -3.963  1.00  0.74           C  
ATOM   2259  HA  PRO A 149      23.599  -4.349  -6.894  1.00  0.74           H  
ATOM   2260 1HB  PRO A 149      21.241  -2.978  -6.271  1.00  0.74           H  
ATOM   2261 2HB  PRO A 149      21.684  -4.612  -5.760  1.00  0.74           H  
ATOM   2262 1HG  PRO A 149      21.896  -2.151  -4.184  1.00  0.74           H  
ATOM   2263 2HG  PRO A 149      21.339  -3.701  -3.758  1.00  0.74           H  
ATOM   2264 1HD  PRO A 149      23.708  -2.970  -3.180  1.00  0.74           H  
ATOM   2265 2HD  PRO A 149      23.417  -4.562  -3.718  1.00  0.74           H  
ATOM   2266  N   ASP A 150      23.911  -1.077  -7.057  1.00  0.74           N  
ATOM   2267  CA  ASP A 150      24.037  -0.015  -8.055  1.00  0.74           C  
ATOM   2268  C   ASP A 150      25.472   0.455  -8.095  1.00  0.74           C  
ATOM   2269  O   ASP A 150      26.164   0.222  -9.094  1.00  0.74           O  
ATOM   2270  CB  ASP A 150      23.137   1.208  -7.822  1.00  0.74           C  
ATOM   2271  CG  ASP A 150      23.291   2.300  -8.923  1.00  0.74           C  
ATOM   2272  OD1 ASP A 150      23.813   1.989  -9.959  1.00  0.74           O  
ATOM   2273  OD2 ASP A 150      22.859   3.432  -8.703  1.00  0.74           O  
ATOM   2274  H   ASP A 150      24.199  -0.838  -6.101  1.00  0.74           H  
ATOM   2275  HA  ASP A 150      23.792  -0.422  -9.036  1.00  0.74           H  
ATOM   2276 1HB  ASP A 150      22.111   0.900  -7.762  1.00  0.74           H  
ATOM   2277 2HB  ASP A 150      23.380   1.677  -6.910  1.00  0.74           H  
ATOM   2278  N   MET A 151      25.893   1.168  -7.056  1.00  0.74           N  
ATOM   2279  CA  MET A 151      27.195   1.801  -7.040  1.00  0.74           C  
ATOM   2280  C   MET A 151      28.381   0.858  -7.184  1.00  0.74           C  
ATOM   2281  O   MET A 151      29.194   1.033  -8.094  1.00  0.74           O  
ATOM   2282  CB  MET A 151      27.344   2.535  -5.737  1.00  0.74           C  
ATOM   2283  CG  MET A 151      28.644   3.230  -5.575  1.00  0.74           C  
ATOM   2284  SD  MET A 151      28.835   3.761  -3.935  1.00  0.74           S  
ATOM   2285  CE  MET A 151      29.059   2.177  -3.284  1.00  0.74           C  
ATOM   2286  H   MET A 151      25.283   1.263  -6.241  1.00  0.74           H  
ATOM   2287  HA  MET A 151      27.226   2.507  -7.866  1.00  0.74           H  
ATOM   2288 1HB  MET A 151      26.553   3.276  -5.652  1.00  0.74           H  
ATOM   2289 2HB  MET A 151      27.211   1.831  -4.910  1.00  0.74           H  
ATOM   2290 1HG  MET A 151      29.465   2.568  -5.828  1.00  0.74           H  
ATOM   2291 2HG  MET A 151      28.685   4.091  -6.229  1.00  0.74           H  
ATOM   2292 1HE  MET A 151      29.200   2.246  -2.216  1.00  0.74           H  
ATOM   2293 2HE  MET A 151      28.180   1.582  -3.513  1.00  0.74           H  
ATOM   2294 3HE  MET A 151      29.916   1.715  -3.725  1.00  0.74           H  
ATOM   2295  N   MET A 152      28.496  -0.160  -6.324  1.00  0.73           N  
ATOM   2296  CA  MET A 152      29.645  -1.054  -6.447  1.00  0.73           C  
ATOM   2297  C   MET A 152      29.633  -1.771  -7.754  1.00  0.73           C  
ATOM   2298  O   MET A 152      30.645  -1.806  -8.461  1.00  0.73           O  
ATOM   2299  CB  MET A 152      29.681  -2.082  -5.348  1.00  0.73           C  
ATOM   2300  CG  MET A 152      29.997  -1.577  -3.960  1.00  0.73           C  
ATOM   2301  SD  MET A 152      29.840  -2.866  -2.788  1.00  0.73           S  
ATOM   2302  CE  MET A 152      31.037  -3.962  -3.455  1.00  0.73           C  
ATOM   2303  H   MET A 152      27.811  -0.312  -5.582  1.00  0.73           H  
ATOM   2304  HA  MET A 152      30.549  -0.476  -6.430  1.00  0.73           H  
ATOM   2305 1HB  MET A 152      28.745  -2.574  -5.337  1.00  0.73           H  
ATOM   2306 2HB  MET A 152      30.427  -2.834  -5.600  1.00  0.73           H  
ATOM   2307 1HG  MET A 152      30.980  -1.177  -3.888  1.00  0.73           H  
ATOM   2308 2HG  MET A 152      29.298  -0.793  -3.700  1.00  0.73           H  
ATOM   2309 1HE  MET A 152      31.098  -4.856  -2.855  1.00  0.73           H  
ATOM   2310 2HE  MET A 152      30.735  -4.231  -4.465  1.00  0.73           H  
ATOM   2311 3HE  MET A 152      32.001  -3.468  -3.480  1.00  0.73           H  
ATOM   2312  N   THR A 153      28.464  -2.270  -8.131  1.00  0.71           N  
ATOM   2313  CA  THR A 153      28.351  -2.974  -9.380  1.00  0.71           C  
ATOM   2314  C   THR A 153      28.841  -2.089 -10.541  1.00  0.71           C  
ATOM   2315  O   THR A 153      29.618  -2.557 -11.382  1.00  0.71           O  
ATOM   2316  CB  THR A 153      26.893  -3.378  -9.651  1.00  0.71           C  
ATOM   2317  OG1 THR A 153      26.380  -4.184  -8.592  1.00  0.71           O  
ATOM   2318  CG2 THR A 153      26.881  -4.195 -10.873  1.00  0.71           C  
ATOM   2319  H   THR A 153      27.660  -2.235  -7.501  1.00  0.71           H  
ATOM   2320  HA  THR A 153      28.979  -3.859  -9.341  1.00  0.71           H  
ATOM   2321  HB  THR A 153      26.276  -2.485  -9.780  1.00  0.71           H  
ATOM   2322  HG1 THR A 153      26.378  -3.667  -7.759  1.00  0.71           H  
ATOM   2323 1HG2 THR A 153      25.862  -4.500 -11.122  1.00  0.71           H  
ATOM   2324 2HG2 THR A 153      27.307  -3.618 -11.654  1.00  0.71           H  
ATOM   2325 3HG2 THR A 153      27.483  -5.056 -10.705  1.00  0.71           H  
ATOM   2326  N   THR A 154      28.394  -0.818 -10.577  1.00  0.69           N  
ATOM   2327  CA  THR A 154      28.741   0.130 -11.640  1.00  0.69           C  
ATOM   2328  C   THR A 154      30.217   0.524 -11.655  1.00  0.69           C  
ATOM   2329  O   THR A 154      30.849   0.534 -12.718  1.00  0.69           O  
ATOM   2330  CB  THR A 154      27.881   1.406 -11.534  1.00  0.69           C  
ATOM   2331  OG1 THR A 154      26.505   1.072 -11.643  1.00  0.69           O  
ATOM   2332  CG2 THR A 154      28.232   2.331 -12.670  1.00  0.69           C  
ATOM   2333  H   THR A 154      27.753  -0.493  -9.851  1.00  0.69           H  
ATOM   2334  HA  THR A 154      28.538  -0.334 -12.593  1.00  0.69           H  
ATOM   2335  HB  THR A 154      28.063   1.898 -10.575  1.00  0.69           H  
ATOM   2336  HG1 THR A 154      26.191   0.729 -10.770  1.00  0.69           H  
ATOM   2337 1HG2 THR A 154      27.628   3.237 -12.610  1.00  0.69           H  
ATOM   2338 2HG2 THR A 154      29.283   2.588 -12.608  1.00  0.69           H  
ATOM   2339 3HG2 THR A 154      28.037   1.827 -13.615  1.00  0.69           H  
ATOM   2340  N   GLY A 155      30.772   0.826 -10.488  1.00  0.67           N  
ATOM   2341  CA  GLY A 155      32.172   1.213 -10.387  1.00  0.67           C  
ATOM   2342  C   GLY A 155      33.056   0.086 -10.888  1.00  0.67           C  
ATOM   2343  O   GLY A 155      33.934   0.291 -11.742  1.00  0.67           O  
ATOM   2344  H   GLY A 155      30.201   0.795  -9.643  1.00  0.67           H  
ATOM   2345 1HA  GLY A 155      32.353   2.115 -10.965  1.00  0.67           H  
ATOM   2346 2HA  GLY A 155      32.412   1.444  -9.361  1.00  0.67           H  
ATOM   2347  N   PHE A 156      32.810  -1.118 -10.373  1.00  0.65           N  
ATOM   2348  CA  PHE A 156      33.570  -2.284 -10.771  1.00  0.65           C  
ATOM   2349  C   PHE A 156      33.405  -2.538 -12.264  1.00  0.65           C  
ATOM   2350  O   PHE A 156      34.380  -2.838 -12.950  1.00  0.65           O  
ATOM   2351  CB  PHE A 156      33.114  -3.498  -9.981  1.00  0.65           C  
ATOM   2352  CG  PHE A 156      33.610  -3.570  -8.567  1.00  0.65           C  
ATOM   2353  CD1 PHE A 156      34.834  -3.115  -8.217  1.00  0.65           C  
ATOM   2354  CD2 PHE A 156      32.838  -4.110  -7.617  1.00  0.65           C  
ATOM   2355  CE1 PHE A 156      35.291  -3.229  -6.916  1.00  0.65           C  
ATOM   2356  CE2 PHE A 156      33.267  -4.243  -6.318  1.00  0.65           C  
ATOM   2357  CZ  PHE A 156      34.503  -3.811  -5.969  1.00  0.65           C  
ATOM   2358  H   PHE A 156      32.063  -1.235  -9.683  1.00  0.65           H  
ATOM   2359  HA  PHE A 156      34.625  -2.095 -10.564  1.00  0.65           H  
ATOM   2360 1HB  PHE A 156      32.021  -3.512  -9.956  1.00  0.65           H  
ATOM   2361 2HB  PHE A 156      33.436  -4.401 -10.496  1.00  0.65           H  
ATOM   2362  HD1 PHE A 156      35.436  -2.671  -8.980  1.00  0.65           H  
ATOM   2363  HD2 PHE A 156      31.870  -4.437  -7.918  1.00  0.65           H  
ATOM   2364  HE1 PHE A 156      36.278  -2.867  -6.648  1.00  0.65           H  
ATOM   2365  HE2 PHE A 156      32.630  -4.697  -5.582  1.00  0.65           H  
ATOM   2366  HZ  PHE A 156      34.855  -3.915  -4.948  1.00  0.65           H  
ATOM   2367  N   HIS A 157      32.181  -2.362 -12.784  1.00  0.63           N  
ATOM   2368  CA  HIS A 157      31.914  -2.549 -14.203  1.00  0.63           C  
ATOM   2369  C   HIS A 157      32.853  -1.649 -14.992  1.00  0.63           C  
ATOM   2370  O   HIS A 157      33.436  -2.092 -15.973  1.00  0.63           O  
ATOM   2371  CB  HIS A 157      30.435  -2.290 -14.513  1.00  0.63           C  
ATOM   2372  CG  HIS A 157      29.999  -2.487 -15.929  1.00  0.63           C  
ATOM   2373  ND1 HIS A 157      29.941  -3.728 -16.530  1.00  0.63           N  
ATOM   2374  CD2 HIS A 157      29.532  -1.612 -16.837  1.00  0.63           C  
ATOM   2375  CE1 HIS A 157      29.481  -3.593 -17.762  1.00  0.63           C  
ATOM   2376  NE2 HIS A 157      29.220  -2.327 -17.967  1.00  0.63           N  
ATOM   2377  H   HIS A 157      31.396  -2.123 -12.181  1.00  0.63           H  
ATOM   2378  HA  HIS A 157      32.133  -3.580 -14.482  1.00  0.63           H  
ATOM   2379 1HB  HIS A 157      29.821  -2.936 -13.888  1.00  0.63           H  
ATOM   2380 2HB  HIS A 157      30.192  -1.273 -14.248  1.00  0.63           H  
ATOM   2381  HD2 HIS A 157      29.413  -0.538 -16.702  1.00  0.63           H  
ATOM   2382  HE1 HIS A 157      29.329  -4.398 -18.480  1.00  0.63           H  
ATOM   2383  HE2 HIS A 157      28.845  -1.933 -18.820  1.00  0.63           H  
ATOM   2384  N   GLY A 158      33.017  -0.398 -14.558  1.00  0.62           N  
ATOM   2385  CA  GLY A 158      33.940   0.532 -15.206  1.00  0.62           C  
ATOM   2386  C   GLY A 158      35.326  -0.087 -15.314  1.00  0.62           C  
ATOM   2387  O   GLY A 158      35.937  -0.089 -16.384  1.00  0.62           O  
ATOM   2388  H   GLY A 158      32.473  -0.084 -13.751  1.00  0.62           H  
ATOM   2389 1HA  GLY A 158      33.577   0.788 -16.194  1.00  0.62           H  
ATOM   2390 2HA  GLY A 158      33.991   1.452 -14.623  1.00  0.62           H  
ATOM   2391  N   ALA A 159      35.832  -0.597 -14.194  1.00  0.61           N  
ATOM   2392  CA  ALA A 159      37.160  -1.216 -14.155  1.00  0.61           C  
ATOM   2393  C   ALA A 159      37.277  -2.418 -15.105  1.00  0.61           C  
ATOM   2394  O   ALA A 159      38.347  -2.661 -15.690  1.00  0.61           O  
ATOM   2395  CB  ALA A 159      37.488  -1.617 -12.732  1.00  0.61           C  
ATOM   2396  H   ALA A 159      35.259  -0.545 -13.345  1.00  0.61           H  
ATOM   2397  HA  ALA A 159      37.876  -0.489 -14.489  1.00  0.61           H  
ATOM   2398 1HB  ALA A 159      38.485  -2.041 -12.686  1.00  0.61           H  
ATOM   2399 2HB  ALA A 159      37.437  -0.730 -12.092  1.00  0.61           H  
ATOM   2400 3HB  ALA A 159      36.771  -2.355 -12.388  1.00  0.61           H  
ATOM   2401  N   GLU A 160      36.184  -3.175 -15.253  1.00  0.60           N  
ATOM   2402  CA  GLU A 160      36.185  -4.328 -16.149  1.00  0.60           C  
ATOM   2403  C   GLU A 160      36.101  -3.860 -17.614  1.00  0.60           C  
ATOM   2404  O   GLU A 160      36.831  -4.346 -18.474  1.00  0.60           O  
ATOM   2405  CB  GLU A 160      35.022  -5.272 -15.813  1.00  0.60           C  
ATOM   2406  CG  GLU A 160      35.134  -5.940 -14.444  1.00  0.60           C  
ATOM   2407  CD  GLU A 160      34.001  -6.893 -14.130  1.00  0.60           C  
ATOM   2408  OE1 GLU A 160      33.326  -7.318 -15.038  1.00  0.60           O  
ATOM   2409  OE2 GLU A 160      33.781  -7.166 -12.963  1.00  0.60           O  
ATOM   2410  H   GLU A 160      35.347  -2.944 -14.712  1.00  0.60           H  
ATOM   2411  HA  GLU A 160      37.120  -4.870 -16.016  1.00  0.60           H  
ATOM   2412 1HB  GLU A 160      34.085  -4.713 -15.837  1.00  0.60           H  
ATOM   2413 2HB  GLU A 160      34.957  -6.053 -16.568  1.00  0.60           H  
ATOM   2414 1HG  GLU A 160      36.068  -6.486 -14.405  1.00  0.60           H  
ATOM   2415 2HG  GLU A 160      35.171  -5.166 -13.682  1.00  0.60           H  
ATOM   2416  N   LEU A 161      35.275  -2.842 -17.881  1.00  0.59           N  
ATOM   2417  CA  LEU A 161      35.114  -2.258 -19.216  1.00  0.59           C  
ATOM   2418  C   LEU A 161      36.415  -1.644 -19.674  1.00  0.59           C  
ATOM   2419  O   LEU A 161      36.727  -1.637 -20.855  1.00  0.59           O  
ATOM   2420  CB  LEU A 161      34.065  -1.144 -19.232  1.00  0.59           C  
ATOM   2421  CG  LEU A 161      32.589  -1.449 -19.111  1.00  0.59           C  
ATOM   2422  CD1 LEU A 161      31.850  -0.104 -18.934  1.00  0.59           C  
ATOM   2423  CD2 LEU A 161      32.118  -2.127 -20.371  1.00  0.59           C  
ATOM   2424  H   LEU A 161      34.709  -2.473 -17.127  1.00  0.59           H  
ATOM   2425  HA  LEU A 161      34.827  -3.042 -19.913  1.00  0.59           H  
ATOM   2426 1HB  LEU A 161      34.289  -0.511 -18.390  1.00  0.59           H  
ATOM   2427 2HB  LEU A 161      34.206  -0.558 -20.139  1.00  0.59           H  
ATOM   2428  HG  LEU A 161      32.395  -2.084 -18.251  1.00  0.59           H  
ATOM   2429 1HD1 LEU A 161      30.789  -0.254 -18.866  1.00  0.59           H  
ATOM   2430 2HD1 LEU A 161      32.203   0.373 -18.034  1.00  0.59           H  
ATOM   2431 3HD1 LEU A 161      32.045   0.531 -19.772  1.00  0.59           H  
ATOM   2432 1HD2 LEU A 161      31.051  -2.323 -20.300  1.00  0.59           H  
ATOM   2433 2HD2 LEU A 161      32.307  -1.472 -21.222  1.00  0.59           H  
ATOM   2434 3HD2 LEU A 161      32.654  -3.064 -20.501  1.00  0.59           H  
ATOM   2435  N   ALA A 162      37.184  -1.149 -18.713  1.00  0.58           N  
ATOM   2436  CA  ALA A 162      38.454  -0.494 -18.939  1.00  0.58           C  
ATOM   2437  C   ALA A 162      39.584  -1.480 -19.194  1.00  0.58           C  
ATOM   2438  O   ALA A 162      40.721  -1.060 -19.403  1.00  0.58           O  
ATOM   2439  CB  ALA A 162      38.793   0.354 -17.745  1.00  0.58           C  
ATOM   2440  H   ALA A 162      36.833  -1.170 -17.756  1.00  0.58           H  
ATOM   2441  HA  ALA A 162      38.357   0.144 -19.809  1.00  0.58           H  
ATOM   2442 1HB  ALA A 162      39.711   0.869 -17.905  1.00  0.58           H  
ATOM   2443 2HB  ALA A 162      38.010   1.067 -17.592  1.00  0.58           H  
ATOM   2444 3HB  ALA A 162      38.874  -0.276 -16.872  1.00  0.58           H  
ATOM   2445  N   ASP A 163      39.299  -2.787 -19.125  1.00  0.57           N  
ATOM   2446  CA  ASP A 163      40.311  -3.809 -19.342  1.00  0.57           C  
ATOM   2447  C   ASP A 163      41.523  -3.584 -18.458  1.00  0.57           C  
ATOM   2448  O   ASP A 163      42.655  -3.684 -18.928  1.00  0.57           O  
ATOM   2449  CB  ASP A 163      40.793  -3.813 -20.804  1.00  0.57           C  
ATOM   2450  CG  ASP A 163      39.712  -4.127 -21.840  1.00  0.57           C  
ATOM   2451  OD1 ASP A 163      38.899  -4.994 -21.623  1.00  0.57           O  
ATOM   2452  OD2 ASP A 163      39.703  -3.482 -22.881  1.00  0.57           O  
ATOM   2453  H   ASP A 163      38.349  -3.102 -18.933  1.00  0.57           H  
ATOM   2454  HA  ASP A 163      39.876  -4.779 -19.097  1.00  0.57           H  
ATOM   2455 1HB  ASP A 163      41.232  -2.847 -21.049  1.00  0.57           H  
ATOM   2456 2HB  ASP A 163      41.588  -4.554 -20.909  1.00  0.57           H  
ATOM   2457  N   ILE A 164      41.331  -3.287 -17.183  1.00  0.57           N  
ATOM   2458  CA  ILE A 164      42.519  -3.054 -16.379  1.00  0.57           C  
ATOM   2459  C   ILE A 164      43.267  -4.340 -16.083  1.00  0.57           C  
ATOM   2460  O   ILE A 164      42.683  -5.307 -15.588  1.00  0.57           O  
ATOM   2461  CB  ILE A 164      42.136  -2.351 -15.095  1.00  0.57           C  
ATOM   2462  CG1 ILE A 164      41.577  -1.033 -15.467  1.00  0.57           C  
ATOM   2463  CG2 ILE A 164      43.325  -2.255 -14.127  1.00  0.57           C  
ATOM   2464  CD1 ILE A 164      40.936  -0.357 -14.367  1.00  0.57           C  
ATOM   2465  H   ILE A 164      40.390  -3.189 -16.788  1.00  0.57           H  
ATOM   2466  HA  ILE A 164      43.184  -2.396 -16.938  1.00  0.57           H  
ATOM   2467  HB  ILE A 164      41.340  -2.900 -14.618  1.00  0.57           H  
ATOM   2468 1HG1 ILE A 164      42.368  -0.408 -15.859  1.00  0.57           H  
ATOM   2469 2HG1 ILE A 164      40.848  -1.187 -16.252  1.00  0.57           H  
ATOM   2470 1HG2 ILE A 164      43.007  -1.753 -13.222  1.00  0.57           H  
ATOM   2471 2HG2 ILE A 164      43.684  -3.257 -13.876  1.00  0.57           H  
ATOM   2472 3HG2 ILE A 164      44.131  -1.695 -14.592  1.00  0.57           H  
ATOM   2473 1HD1 ILE A 164      40.549   0.584 -14.720  1.00  0.57           H  
ATOM   2474 2HD1 ILE A 164      40.136  -0.969 -13.990  1.00  0.57           H  
ATOM   2475 3HD1 ILE A 164      41.651  -0.191 -13.595  1.00  0.57           H  
ATOM   2476  N   GLU A 165      44.560  -4.338 -16.405  1.00  0.56           N  
ATOM   2477  CA  GLU A 165      45.439  -5.484 -16.209  1.00  0.56           C  
ATOM   2478  C   GLU A 165      46.493  -5.208 -15.146  1.00  0.56           C  
ATOM   2479  O   GLU A 165      46.751  -4.054 -14.788  1.00  0.56           O  
ATOM   2480  CB  GLU A 165      46.126  -5.884 -17.525  1.00  0.56           C  
ATOM   2481  CG  GLU A 165      45.180  -6.372 -18.634  1.00  0.56           C  
ATOM   2482  CD  GLU A 165      45.915  -6.815 -19.897  1.00  0.56           C  
ATOM   2483  OE1 GLU A 165      47.119  -6.711 -19.928  1.00  0.56           O  
ATOM   2484  OE2 GLU A 165      45.270  -7.268 -20.817  1.00  0.56           O  
ATOM   2485  H   GLU A 165      44.942  -3.501 -16.820  1.00  0.56           H  
ATOM   2486  HA  GLU A 165      44.834  -6.325 -15.868  1.00  0.56           H  
ATOM   2487 1HB  GLU A 165      46.682  -5.030 -17.912  1.00  0.56           H  
ATOM   2488 2HB  GLU A 165      46.847  -6.678 -17.330  1.00  0.56           H  
ATOM   2489 1HG  GLU A 165      44.592  -7.207 -18.254  1.00  0.56           H  
ATOM   2490 2HG  GLU A 165      44.492  -5.568 -18.886  1.00  0.56           H  
ATOM   2491  N   LEU A 166      47.113  -6.274 -14.658  1.00  0.55           N  
ATOM   2492  CA  LEU A 166      48.138  -6.149 -13.637  1.00  0.55           C  
ATOM   2493  C   LEU A 166      49.280  -5.249 -14.077  1.00  0.55           C  
ATOM   2494  O   LEU A 166      49.871  -5.446 -15.140  1.00  0.55           O  
ATOM   2495  CB  LEU A 166      48.691  -7.544 -13.307  1.00  0.55           C  
ATOM   2496  CG  LEU A 166      49.773  -7.643 -12.204  1.00  0.55           C  
ATOM   2497  CD1 LEU A 166      49.186  -7.270 -10.864  1.00  0.55           C  
ATOM   2498  CD2 LEU A 166      50.316  -9.064 -12.177  1.00  0.55           C  
ATOM   2499  H   LEU A 166      46.856  -7.191 -14.994  1.00  0.55           H  
ATOM   2500  HA  LEU A 166      47.680  -5.730 -12.749  1.00  0.55           H  
ATOM   2501 1HB  LEU A 166      47.858  -8.174 -12.998  1.00  0.55           H  
ATOM   2502 2HB  LEU A 166      49.116  -7.967 -14.216  1.00  0.55           H  
ATOM   2503  HG  LEU A 166      50.585  -6.948 -12.423  1.00  0.55           H  
ATOM   2504 1HD1 LEU A 166      49.956  -7.340 -10.096  1.00  0.55           H  
ATOM   2505 2HD1 LEU A 166      48.821  -6.258 -10.911  1.00  0.55           H  
ATOM   2506 3HD1 LEU A 166      48.368  -7.946 -10.621  1.00  0.55           H  
ATOM   2507 1HD2 LEU A 166      51.086  -9.146 -11.410  1.00  0.55           H  
ATOM   2508 2HD2 LEU A 166      49.507  -9.760 -11.955  1.00  0.55           H  
ATOM   2509 3HD2 LEU A 166      50.746  -9.306 -13.149  1.00  0.55           H  
ATOM   2510  N   GLY A 167      49.585  -4.263 -13.240  1.00  0.55           N  
ATOM   2511  CA  GLY A 167      50.664  -3.311 -13.471  1.00  0.55           C  
ATOM   2512  C   GLY A 167      50.256  -2.058 -14.259  1.00  0.55           C  
ATOM   2513  O   GLY A 167      51.037  -1.115 -14.358  1.00  0.55           O  
ATOM   2514  H   GLY A 167      49.022  -4.165 -12.396  1.00  0.55           H  
ATOM   2515 1HA  GLY A 167      51.071  -3.011 -12.507  1.00  0.55           H  
ATOM   2516 2HA  GLY A 167      51.469  -3.817 -14.000  1.00  0.55           H  
ATOM   2517  N   ALA A 168      49.029  -2.028 -14.779  1.00  0.54           N  
ATOM   2518  CA  ALA A 168      48.516  -0.916 -15.594  1.00  0.54           C  
ATOM   2519  C   ALA A 168      48.419   0.419 -14.851  1.00  0.54           C  
ATOM   2520  O   ALA A 168      48.193   0.443 -13.631  1.00  0.54           O  
ATOM   2521  CB  ALA A 168      47.135  -1.281 -16.117  1.00  0.54           C  
ATOM   2522  H   ALA A 168      48.413  -2.836 -14.651  1.00  0.54           H  
ATOM   2523  HA  ALA A 168      49.196  -0.777 -16.438  1.00  0.54           H  
ATOM   2524 1HB  ALA A 168      46.764  -0.483 -16.752  1.00  0.54           H  
ATOM   2525 2HB  ALA A 168      47.197  -2.207 -16.688  1.00  0.54           H  
ATOM   2526 3HB  ALA A 168      46.460  -1.418 -15.276  1.00  0.54           H  
ATOM   2527  N   THR A 169      48.568   1.527 -15.602  1.00  0.54           N  
ATOM   2528  CA  THR A 169      48.319   2.864 -15.048  1.00  0.54           C  
ATOM   2529  C   THR A 169      46.900   3.277 -15.430  1.00  0.54           C  
ATOM   2530  O   THR A 169      46.566   3.354 -16.624  1.00  0.54           O  
ATOM   2531  CB  THR A 169      49.295   3.938 -15.570  1.00  0.54           C  
ATOM   2532  OG1 THR A 169      50.644   3.605 -15.213  1.00  0.54           O  
ATOM   2533  CG2 THR A 169      48.925   5.308 -14.967  1.00  0.54           C  
ATOM   2534  H   THR A 169      48.830   1.431 -16.592  1.00  0.54           H  
ATOM   2535  HA  THR A 169      48.385   2.822 -13.961  1.00  0.54           H  
ATOM   2536  HB  THR A 169      49.224   3.991 -16.659  1.00  0.54           H  
ATOM   2537  HG1 THR A 169      50.917   2.812 -15.693  1.00  0.54           H  
ATOM   2538 1HG2 THR A 169      49.606   6.062 -15.343  1.00  0.54           H  
ATOM   2539 2HG2 THR A 169      47.906   5.568 -15.250  1.00  0.54           H  
ATOM   2540 3HG2 THR A 169      48.992   5.265 -13.883  1.00  0.54           H  
ATOM   2541  N   VAL A 170      46.079   3.542 -14.420  1.00  0.54           N  
ATOM   2542  CA  VAL A 170      44.676   3.849 -14.641  1.00  0.54           C  
ATOM   2543  C   VAL A 170      44.246   5.189 -14.075  1.00  0.54           C  
ATOM   2544  O   VAL A 170      44.539   5.481 -12.917  1.00  0.54           O  
ATOM   2545  CB  VAL A 170      43.827   2.772 -13.960  1.00  0.54           C  
ATOM   2546  CG1 VAL A 170      42.322   3.056 -14.170  1.00  0.54           C  
ATOM   2547  CG2 VAL A 170      44.263   1.408 -14.472  1.00  0.54           C  
ATOM   2548  H   VAL A 170      46.438   3.475 -13.466  1.00  0.54           H  
ATOM   2549  HA  VAL A 170      44.493   3.833 -15.705  1.00  0.54           H  
ATOM   2550  HB  VAL A 170      44.005   2.812 -12.885  1.00  0.54           H  
ATOM   2551 1HG1 VAL A 170      41.740   2.308 -13.657  1.00  0.54           H  
ATOM   2552 2HG1 VAL A 170      42.066   4.030 -13.765  1.00  0.54           H  
ATOM   2553 3HG1 VAL A 170      42.088   3.038 -15.237  1.00  0.54           H  
ATOM   2554 1HG2 VAL A 170      43.700   0.654 -13.972  1.00  0.54           H  
ATOM   2555 2HG2 VAL A 170      44.100   1.346 -15.535  1.00  0.54           H  
ATOM   2556 3HG2 VAL A 170      45.317   1.252 -14.261  1.00  0.54           H  
ATOM   2557  N   ALA A 171      43.544   5.989 -14.870  1.00  0.56           N  
ATOM   2558  CA  ALA A 171      42.995   7.235 -14.340  1.00  0.56           C  
ATOM   2559  C   ALA A 171      41.497   7.064 -14.091  1.00  0.56           C  
ATOM   2560  O   ALA A 171      40.799   6.485 -14.921  1.00  0.56           O  
ATOM   2561  CB  ALA A 171      43.232   8.390 -15.286  1.00  0.56           C  
ATOM   2562  H   ALA A 171      43.373   5.696 -15.834  1.00  0.56           H  
ATOM   2563  HA  ALA A 171      43.477   7.447 -13.394  1.00  0.56           H  
ATOM   2564 1HB  ALA A 171      42.815   9.298 -14.848  1.00  0.56           H  
ATOM   2565 2HB  ALA A 171      44.295   8.519 -15.441  1.00  0.56           H  
ATOM   2566 3HB  ALA A 171      42.744   8.181 -16.233  1.00  0.56           H  
ATOM   2567  N   VAL A 172      40.994   7.585 -12.979  1.00  0.58           N  
ATOM   2568  CA  VAL A 172      39.560   7.511 -12.712  1.00  0.58           C  
ATOM   2569  C   VAL A 172      39.008   8.918 -12.565  1.00  0.58           C  
ATOM   2570  O   VAL A 172      39.345   9.637 -11.622  1.00  0.58           O  
ATOM   2571  CB  VAL A 172      39.261   6.698 -11.443  1.00  0.58           C  
ATOM   2572  CG1 VAL A 172      37.752   6.654 -11.241  1.00  0.58           C  
ATOM   2573  CG2 VAL A 172      39.847   5.280 -11.571  1.00  0.58           C  
ATOM   2574  H   VAL A 172      41.622   8.046 -12.327  1.00  0.58           H  
ATOM   2575  HA  VAL A 172      39.060   7.032 -13.556  1.00  0.58           H  
ATOM   2576  HB  VAL A 172      39.700   7.192 -10.582  1.00  0.58           H  
ATOM   2577 1HG1 VAL A 172      37.534   6.100 -10.343  1.00  0.58           H  
ATOM   2578 2HG1 VAL A 172      37.360   7.664 -11.151  1.00  0.58           H  
ATOM   2579 3HG1 VAL A 172      37.285   6.165 -12.097  1.00  0.58           H  
ATOM   2580 1HG2 VAL A 172      39.623   4.708 -10.675  1.00  0.58           H  
ATOM   2581 2HG2 VAL A 172      39.406   4.795 -12.428  1.00  0.58           H  
ATOM   2582 3HG2 VAL A 172      40.928   5.337 -11.702  1.00  0.58           H  
ATOM   2583  N   LEU A 173      38.147   9.306 -13.496  1.00  0.61           N  
ATOM   2584  CA  LEU A 173      37.691  10.679 -13.556  1.00  0.61           C  
ATOM   2585  C   LEU A 173      36.270  10.846 -13.062  1.00  0.61           C  
ATOM   2586  O   LEU A 173      35.350  10.171 -13.536  1.00  0.61           O  
ATOM   2587  CB  LEU A 173      37.781  11.190 -15.015  1.00  0.61           C  
ATOM   2588  CG  LEU A 173      39.238  11.469 -15.568  1.00  0.61           C  
ATOM   2589  CD1 LEU A 173      39.938  10.145 -15.884  1.00  0.61           C  
ATOM   2590  CD2 LEU A 173      39.192  12.330 -16.816  1.00  0.61           C  
ATOM   2591  H   LEU A 173      37.853   8.648 -14.208  1.00  0.61           H  
ATOM   2592  HA  LEU A 173      38.333  11.266 -12.934  1.00  0.61           H  
ATOM   2593 1HB  LEU A 173      37.318  10.450 -15.668  1.00  0.61           H  
ATOM   2594 2HB  LEU A 173      37.215  12.119 -15.089  1.00  0.61           H  
ATOM   2595  HG  LEU A 173      39.803  11.976 -14.813  1.00  0.61           H  
ATOM   2596 1HD1 LEU A 173      40.939  10.352 -16.242  1.00  0.61           H  
ATOM   2597 2HD1 LEU A 173      40.001   9.537 -15.008  1.00  0.61           H  
ATOM   2598 3HD1 LEU A 173      39.378   9.609 -16.652  1.00  0.61           H  
ATOM   2599 1HD2 LEU A 173      40.207  12.510 -17.165  1.00  0.61           H  
ATOM   2600 2HD2 LEU A 173      38.631  11.814 -17.595  1.00  0.61           H  
ATOM   2601 3HD2 LEU A 173      38.714  13.282 -16.586  1.00  0.61           H  
ATOM   2602  N   GLY A 174      36.068  11.799 -12.150  1.00  0.64           N  
ATOM   2603  CA  GLY A 174      34.729  12.029 -11.640  1.00  0.64           C  
ATOM   2604  C   GLY A 174      34.506  11.219 -10.379  1.00  0.64           C  
ATOM   2605  O   GLY A 174      33.547  10.451 -10.287  1.00  0.64           O  
ATOM   2606  H   GLY A 174      36.850  12.316 -11.744  1.00  0.64           H  
ATOM   2607 1HA  GLY A 174      34.599  13.091 -11.424  1.00  0.64           H  
ATOM   2608 2HA  GLY A 174      33.991  11.757 -12.394  1.00  0.64           H  
ATOM   2609  N   ILE A 175      35.396  11.387  -9.398  1.00  0.67           N  
ATOM   2610  CA  ILE A 175      35.338  10.594  -8.170  1.00  0.67           C  
ATOM   2611  C   ILE A 175      34.143  10.841  -7.260  1.00  0.67           C  
ATOM   2612  O   ILE A 175      34.259  11.413  -6.178  1.00  0.67           O  
ATOM   2613  CB  ILE A 175      36.610  10.804  -7.348  1.00  0.67           C  
ATOM   2614  CG1 ILE A 175      37.789  10.370  -8.139  1.00  0.67           C  
ATOM   2615  CG2 ILE A 175      36.541  10.012  -6.102  1.00  0.67           C  
ATOM   2616  CD1 ILE A 175      37.783   8.899  -8.460  1.00  0.67           C  
ATOM   2617  H   ILE A 175      36.167  12.044  -9.532  1.00  0.67           H  
ATOM   2618  HA  ILE A 175      35.316   9.553  -8.458  1.00  0.67           H  
ATOM   2619  HB  ILE A 175      36.724  11.861  -7.116  1.00  0.67           H  
ATOM   2620 1HG1 ILE A 175      37.785  10.868  -9.081  1.00  0.67           H  
ATOM   2621 2HG1 ILE A 175      38.677  10.647  -7.600  1.00  0.67           H  
ATOM   2622 1HG2 ILE A 175      37.444  10.163  -5.520  1.00  0.67           H  
ATOM   2623 2HG2 ILE A 175      35.688  10.313  -5.524  1.00  0.67           H  
ATOM   2624 3HG2 ILE A 175      36.443   8.963  -6.371  1.00  0.67           H  
ATOM   2625 1HD1 ILE A 175      38.659   8.659  -9.054  1.00  0.67           H  
ATOM   2626 2HD1 ILE A 175      37.796   8.316  -7.539  1.00  0.67           H  
ATOM   2627 3HD1 ILE A 175      36.889   8.662  -9.024  1.00  0.67           H  
ATOM   2628  N   GLY A 176      33.007  10.338  -7.706  1.00  0.68           N  
ATOM   2629  CA  GLY A 176      31.787  10.260  -6.938  1.00  0.68           C  
ATOM   2630  C   GLY A 176      31.812   8.857  -6.366  1.00  0.68           C  
ATOM   2631  O   GLY A 176      32.815   8.169  -6.544  1.00  0.68           O  
ATOM   2632  H   GLY A 176      33.021   9.984  -8.656  1.00  0.68           H  
ATOM   2633 1HA  GLY A 176      31.789  11.010  -6.148  1.00  0.68           H  
ATOM   2634 2HA  GLY A 176      30.927  10.416  -7.589  1.00  0.68           H  
ATOM   2635  N   PRO A 177      30.732   8.382  -5.746  1.00  0.68           N  
ATOM   2636  CA  PRO A 177      30.597   7.066  -5.138  1.00  0.68           C  
ATOM   2637  C   PRO A 177      30.982   5.951  -6.108  1.00  0.68           C  
ATOM   2638  O   PRO A 177      31.606   4.955  -5.732  1.00  0.68           O  
ATOM   2639  CB  PRO A 177      29.100   7.029  -4.869  1.00  0.68           C  
ATOM   2640  CG  PRO A 177      28.704   8.455  -4.707  1.00  0.68           C  
ATOM   2641  CD  PRO A 177      29.525   9.203  -5.689  1.00  0.68           C  
ATOM   2642  HA  PRO A 177      31.179   7.005  -4.210  1.00  0.68           H  
ATOM   2643 1HB  PRO A 177      28.565   6.502  -5.670  1.00  0.68           H  
ATOM   2644 2HB  PRO A 177      28.909   6.507  -3.936  1.00  0.68           H  
ATOM   2645 1HG  PRO A 177      27.621   8.582  -4.855  1.00  0.68           H  
ATOM   2646 2HG  PRO A 177      28.909   8.764  -3.719  1.00  0.68           H  
ATOM   2647 1HD  PRO A 177      29.021   9.233  -6.669  1.00  0.68           H  
ATOM   2648 2HD  PRO A 177      29.736  10.205  -5.292  1.00  0.68           H  
ATOM   2649  N   VAL A 178      30.661   6.169  -7.385  1.00  0.67           N  
ATOM   2650  CA  VAL A 178      30.948   5.207  -8.432  1.00  0.67           C  
ATOM   2651  C   VAL A 178      32.418   5.260  -8.793  1.00  0.67           C  
ATOM   2652  O   VAL A 178      33.050   4.223  -8.988  1.00  0.67           O  
ATOM   2653  CB  VAL A 178      30.052   5.455  -9.657  1.00  0.67           C  
ATOM   2654  CG1 VAL A 178      30.474   4.545 -10.789  1.00  0.67           C  
ATOM   2655  CG2 VAL A 178      28.610   5.165  -9.279  1.00  0.67           C  
ATOM   2656  H   VAL A 178      30.167   7.012  -7.636  1.00  0.67           H  
ATOM   2657  HA  VAL A 178      30.722   4.209  -8.054  1.00  0.67           H  
ATOM   2658  HB  VAL A 178      30.163   6.490  -9.989  1.00  0.67           H  
ATOM   2659 1HG1 VAL A 178      29.837   4.730 -11.653  1.00  0.67           H  
ATOM   2660 2HG1 VAL A 178      31.507   4.732 -11.056  1.00  0.67           H  
ATOM   2661 3HG1 VAL A 178      30.363   3.524 -10.470  1.00  0.67           H  
ATOM   2662 1HG2 VAL A 178      27.967   5.332 -10.145  1.00  0.67           H  
ATOM   2663 2HG2 VAL A 178      28.531   4.127  -8.961  1.00  0.67           H  
ATOM   2664 3HG2 VAL A 178      28.307   5.822  -8.464  1.00  0.67           H  
ATOM   2665  N   GLY A 179      32.962   6.472  -8.903  1.00  0.65           N  
ATOM   2666  CA  GLY A 179      34.370   6.640  -9.213  1.00  0.65           C  
ATOM   2667  C   GLY A 179      35.212   5.995  -8.117  1.00  0.65           C  
ATOM   2668  O   GLY A 179      36.215   5.351  -8.402  1.00  0.65           O  
ATOM   2669  H   GLY A 179      32.394   7.286  -8.723  1.00  0.65           H  
ATOM   2670 1HA  GLY A 179      34.592   6.180 -10.172  1.00  0.65           H  
ATOM   2671 2HA  GLY A 179      34.598   7.693  -9.304  1.00  0.65           H  
ATOM   2672  N   LEU A 180      34.764   6.107  -6.868  1.00  0.63           N  
ATOM   2673  CA  LEU A 180      35.481   5.488  -5.761  1.00  0.63           C  
ATOM   2674  C   LEU A 180      35.485   3.978  -5.908  1.00  0.63           C  
ATOM   2675  O   LEU A 180      36.502   3.319  -5.669  1.00  0.63           O  
ATOM   2676  CB  LEU A 180      34.824   5.899  -4.463  1.00  0.63           C  
ATOM   2677  CG  LEU A 180      35.028   7.336  -4.169  1.00  0.63           C  
ATOM   2678  CD1 LEU A 180      34.220   7.800  -3.035  1.00  0.63           C  
ATOM   2679  CD2 LEU A 180      36.407   7.489  -3.872  1.00  0.63           C  
ATOM   2680  H   LEU A 180      33.934   6.671  -6.690  1.00  0.63           H  
ATOM   2681  HA  LEU A 180      36.509   5.841  -5.770  1.00  0.63           H  
ATOM   2682 1HB  LEU A 180      33.757   5.696  -4.518  1.00  0.63           H  
ATOM   2683 2HB  LEU A 180      35.260   5.316  -3.659  1.00  0.63           H  
ATOM   2684  HG  LEU A 180      34.760   7.923  -5.035  1.00  0.63           H  
ATOM   2685 1HD1 LEU A 180      34.419   8.838  -2.858  1.00  0.63           H  
ATOM   2686 2HD1 LEU A 180      33.174   7.672  -3.267  1.00  0.63           H  
ATOM   2687 3HD1 LEU A 180      34.482   7.238  -2.162  1.00  0.63           H  
ATOM   2688 1HD2 LEU A 180      36.597   8.514  -3.668  1.00  0.63           H  
ATOM   2689 2HD2 LEU A 180      36.636   6.886  -3.003  1.00  0.63           H  
ATOM   2690 3HD2 LEU A 180      37.006   7.162  -4.717  1.00  0.63           H  
ATOM   2691  N   MET A 181      34.360   3.428  -6.347  1.00  0.62           N  
ATOM   2692  CA  MET A 181      34.333   2.008  -6.583  1.00  0.62           C  
ATOM   2693  C   MET A 181      35.163   1.615  -7.804  1.00  0.62           C  
ATOM   2694  O   MET A 181      35.767   0.540  -7.810  1.00  0.62           O  
ATOM   2695  CB  MET A 181      32.899   1.544  -6.651  1.00  0.62           C  
ATOM   2696  CG  MET A 181      32.295   1.553  -5.324  1.00  0.62           C  
ATOM   2697  SD  MET A 181      33.352   0.659  -4.220  1.00  0.62           S  
ATOM   2698  CE  MET A 181      33.524  -0.770  -5.212  1.00  0.62           C  
ATOM   2699  H   MET A 181      33.523   3.994  -6.482  1.00  0.62           H  
ATOM   2700  HA  MET A 181      34.781   1.519  -5.730  1.00  0.62           H  
ATOM   2701 1HB  MET A 181      32.316   2.230  -7.259  1.00  0.62           H  
ATOM   2702 2HB  MET A 181      32.830   0.543  -7.087  1.00  0.62           H  
ATOM   2703 1HG  MET A 181      32.214   2.579  -4.982  1.00  0.62           H  
ATOM   2704 2HG  MET A 181      31.333   1.127  -5.321  1.00  0.62           H  
ATOM   2705 1HE  MET A 181      34.172  -1.439  -4.721  1.00  0.62           H  
ATOM   2706 2HE  MET A 181      32.578  -1.240  -5.397  1.00  0.62           H  
ATOM   2707 3HE  MET A 181      33.970  -0.496  -6.166  1.00  0.62           H  
ATOM   2708  N   ALA A 182      35.251   2.490  -8.801  1.00  0.60           N  
ATOM   2709  CA  ALA A 182      36.099   2.242  -9.957  1.00  0.60           C  
ATOM   2710  C   ALA A 182      37.564   2.171  -9.521  1.00  0.60           C  
ATOM   2711  O   ALA A 182      38.326   1.341 -10.025  1.00  0.60           O  
ATOM   2712  CB  ALA A 182      35.882   3.299 -10.995  1.00  0.60           C  
ATOM   2713  H   ALA A 182      34.695   3.343  -8.765  1.00  0.60           H  
ATOM   2714  HA  ALA A 182      35.831   1.277 -10.383  1.00  0.60           H  
ATOM   2715 1HB  ALA A 182      36.499   3.101 -11.840  1.00  0.60           H  
ATOM   2716 2HB  ALA A 182      34.832   3.303 -11.293  1.00  0.60           H  
ATOM   2717 3HB  ALA A 182      36.141   4.252 -10.590  1.00  0.60           H  
ATOM   2718  N   VAL A 183      37.942   3.012  -8.542  1.00  0.59           N  
ATOM   2719  CA  VAL A 183      39.288   2.978  -7.973  1.00  0.59           C  
ATOM   2720  C   VAL A 183      39.498   1.625  -7.296  1.00  0.59           C  
ATOM   2721  O   VAL A 183      40.514   0.963  -7.534  1.00  0.59           O  
ATOM   2722  CB  VAL A 183      39.500   4.129  -6.946  1.00  0.59           C  
ATOM   2723  CG1 VAL A 183      40.801   3.934  -6.188  1.00  0.59           C  
ATOM   2724  CG2 VAL A 183      39.541   5.493  -7.664  1.00  0.59           C  
ATOM   2725  H   VAL A 183      37.272   3.704  -8.208  1.00  0.59           H  
ATOM   2726  HA  VAL A 183      40.014   3.089  -8.775  1.00  0.59           H  
ATOM   2727  HB  VAL A 183      38.696   4.114  -6.230  1.00  0.59           H  
ATOM   2728 1HG1 VAL A 183      40.914   4.734  -5.459  1.00  0.59           H  
ATOM   2729 2HG1 VAL A 183      40.770   2.984  -5.674  1.00  0.59           H  
ATOM   2730 3HG1 VAL A 183      41.633   3.942  -6.850  1.00  0.59           H  
ATOM   2731 1HG2 VAL A 183      39.680   6.285  -6.930  1.00  0.59           H  
ATOM   2732 2HG2 VAL A 183      40.366   5.508  -8.373  1.00  0.59           H  
ATOM   2733 3HG2 VAL A 183      38.614   5.654  -8.191  1.00  0.59           H  
ATOM   2734  N   ALA A 184      38.512   1.177  -6.499  1.00  0.59           N  
ATOM   2735  CA  ALA A 184      38.621  -0.131  -5.847  1.00  0.59           C  
ATOM   2736  C   ALA A 184      38.748  -1.234  -6.892  1.00  0.59           C  
ATOM   2737  O   ALA A 184      39.529  -2.170  -6.725  1.00  0.59           O  
ATOM   2738  CB  ALA A 184      37.410  -0.408  -4.970  1.00  0.59           C  
ATOM   2739  H   ALA A 184      37.699   1.771  -6.325  1.00  0.59           H  
ATOM   2740  HA  ALA A 184      39.519  -0.128  -5.234  1.00  0.59           H  
ATOM   2741 1HB  ALA A 184      37.522  -1.374  -4.481  1.00  0.59           H  
ATOM   2742 2HB  ALA A 184      37.319   0.366  -4.230  1.00  0.59           H  
ATOM   2743 3HB  ALA A 184      36.519  -0.416  -5.582  1.00  0.59           H  
ATOM   2744  N   GLY A 185      38.004  -1.103  -7.987  1.00  0.59           N  
ATOM   2745  CA  GLY A 185      38.024  -2.058  -9.081  1.00  0.59           C  
ATOM   2746  C   GLY A 185      39.397  -2.146  -9.685  1.00  0.59           C  
ATOM   2747  O   GLY A 185      39.961  -3.234  -9.831  1.00  0.59           O  
ATOM   2748  H   GLY A 185      37.365  -0.314  -8.050  1.00  0.59           H  
ATOM   2749 1HA  GLY A 185      37.720  -3.039  -8.724  1.00  0.59           H  
ATOM   2750 2HA  GLY A 185      37.310  -1.738  -9.837  1.00  0.59           H  
ATOM   2751  N   ALA A 186      39.938  -0.992 -10.034  1.00  0.59           N  
ATOM   2752  CA  ALA A 186      41.242  -0.911 -10.637  1.00  0.59           C  
ATOM   2753  C   ALA A 186      42.289  -1.536  -9.726  1.00  0.59           C  
ATOM   2754  O   ALA A 186      43.193  -2.230 -10.206  1.00  0.59           O  
ATOM   2755  CB  ALA A 186      41.560   0.541 -10.909  1.00  0.59           C  
ATOM   2756  H   ALA A 186      39.412  -0.133  -9.884  1.00  0.59           H  
ATOM   2757  HA  ALA A 186      41.226  -1.471 -11.568  1.00  0.59           H  
ATOM   2758 1HB  ALA A 186      42.538   0.625 -11.379  1.00  0.59           H  
ATOM   2759 2HB  ALA A 186      40.800   0.963 -11.565  1.00  0.59           H  
ATOM   2760 3HB  ALA A 186      41.557   1.085  -9.976  1.00  0.59           H  
ATOM   2761  N   LYS A 187      42.136  -1.346  -8.408  1.00  0.58           N  
ATOM   2762  CA  LYS A 187      43.065  -1.915  -7.446  1.00  0.58           C  
ATOM   2763  C   LYS A 187      42.892  -3.436  -7.354  1.00  0.58           C  
ATOM   2764  O   LYS A 187      43.878  -4.175  -7.389  1.00  0.58           O  
ATOM   2765  CB  LYS A 187      42.877  -1.259  -6.076  1.00  0.58           C  
ATOM   2766  CG  LYS A 187      43.857  -1.715  -5.007  1.00  0.58           C  
ATOM   2767  CD  LYS A 187      45.287  -1.276  -5.341  1.00  0.58           C  
ATOM   2768  CE  LYS A 187      46.261  -1.646  -4.224  1.00  0.58           C  
ATOM   2769  NZ  LYS A 187      47.676  -1.318  -4.582  1.00  0.58           N  
ATOM   2770  H   LYS A 187      41.378  -0.749  -8.069  1.00  0.58           H  
ATOM   2771  HA  LYS A 187      44.081  -1.714  -7.786  1.00  0.58           H  
ATOM   2772 1HB  LYS A 187      42.950  -0.175  -6.174  1.00  0.58           H  
ATOM   2773 2HB  LYS A 187      41.870  -1.472  -5.713  1.00  0.58           H  
ATOM   2774 1HG  LYS A 187      43.562  -1.284  -4.050  1.00  0.58           H  
ATOM   2775 2HG  LYS A 187      43.820  -2.800  -4.924  1.00  0.58           H  
ATOM   2776 1HD  LYS A 187      45.609  -1.749  -6.271  1.00  0.58           H  
ATOM   2777 2HD  LYS A 187      45.307  -0.189  -5.483  1.00  0.58           H  
ATOM   2778 1HE  LYS A 187      45.989  -1.097  -3.322  1.00  0.58           H  
ATOM   2779 2HE  LYS A 187      46.186  -2.715  -4.024  1.00  0.58           H  
ATOM   2780 1HZ  LYS A 187      48.287  -1.576  -3.819  1.00  0.58           H  
ATOM   2781 2HZ  LYS A 187      47.939  -1.832  -5.414  1.00  0.58           H  
ATOM   2782 3HZ  LYS A 187      47.760  -0.328  -4.761  1.00  0.58           H  
ATOM   2783  N   LEU A 188      41.647  -3.926  -7.303  1.00  0.58           N  
ATOM   2784  CA  LEU A 188      41.401  -5.369  -7.206  1.00  0.58           C  
ATOM   2785  C   LEU A 188      41.903  -6.099  -8.446  1.00  0.58           C  
ATOM   2786  O   LEU A 188      42.324  -7.254  -8.367  1.00  0.58           O  
ATOM   2787  CB  LEU A 188      39.909  -5.694  -6.986  1.00  0.58           C  
ATOM   2788  CG  LEU A 188      39.300  -5.307  -5.592  1.00  0.58           C  
ATOM   2789  CD1 LEU A 188      37.792  -5.589  -5.584  1.00  0.58           C  
ATOM   2790  CD2 LEU A 188      39.987  -6.093  -4.509  1.00  0.58           C  
ATOM   2791  H   LEU A 188      40.856  -3.287  -7.292  1.00  0.58           H  
ATOM   2792  HA  LEU A 188      41.952  -5.746  -6.347  1.00  0.58           H  
ATOM   2793 1HB  LEU A 188      39.336  -5.157  -7.746  1.00  0.58           H  
ATOM   2794 2HB  LEU A 188      39.759  -6.761  -7.135  1.00  0.58           H  
ATOM   2795  HG  LEU A 188      39.450  -4.247  -5.416  1.00  0.58           H  
ATOM   2796 1HD1 LEU A 188      37.368  -5.306  -4.619  1.00  0.58           H  
ATOM   2797 2HD1 LEU A 188      37.329  -5.015  -6.368  1.00  0.58           H  
ATOM   2798 3HD1 LEU A 188      37.615  -6.648  -5.759  1.00  0.58           H  
ATOM   2799 1HD2 LEU A 188      39.570  -5.812  -3.543  1.00  0.58           H  
ATOM   2800 2HD2 LEU A 188      39.834  -7.154  -4.679  1.00  0.58           H  
ATOM   2801 3HD2 LEU A 188      41.054  -5.870  -4.522  1.00  0.58           H  
ATOM   2802  N   ARG A 189      41.911  -5.407  -9.587  1.00  0.57           N  
ATOM   2803  CA  ARG A 189      42.387  -5.990 -10.831  1.00  0.57           C  
ATOM   2804  C   ARG A 189      43.913  -5.858 -11.001  1.00  0.57           C  
ATOM   2805  O   ARG A 189      44.466  -6.279 -12.019  1.00  0.57           O  
ATOM   2806  CB  ARG A 189      41.669  -5.389 -12.032  1.00  0.57           C  
ATOM   2807  CG  ARG A 189      40.182  -5.714 -12.127  1.00  0.57           C  
ATOM   2808  CD  ARG A 189      39.590  -5.186 -13.378  1.00  0.57           C  
ATOM   2809  NE  ARG A 189      40.152  -5.871 -14.548  1.00  0.57           N  
ATOM   2810  CZ  ARG A 189      39.681  -7.025 -15.062  1.00  0.57           C  
ATOM   2811  NH1 ARG A 189      38.640  -7.619 -14.514  1.00  0.57           N  
ATOM   2812  NH2 ARG A 189      40.278  -7.564 -16.111  1.00  0.57           N  
ATOM   2813  H   ARG A 189      41.521  -4.464  -9.600  1.00  0.57           H  
ATOM   2814  HA  ARG A 189      42.146  -7.051 -10.814  1.00  0.57           H  
ATOM   2815 1HB  ARG A 189      41.759  -4.299 -11.989  1.00  0.57           H  
ATOM   2816 2HB  ARG A 189      42.150  -5.718 -12.955  1.00  0.57           H  
ATOM   2817 1HG  ARG A 189      40.048  -6.795 -12.113  1.00  0.57           H  
ATOM   2818 2HG  ARG A 189      39.655  -5.274 -11.283  1.00  0.57           H  
ATOM   2819 1HD  ARG A 189      38.510  -5.342 -13.376  1.00  0.57           H  
ATOM   2820 2HD  ARG A 189      39.797  -4.126 -13.464  1.00  0.57           H  
ATOM   2821  HE  ARG A 189      40.991  -5.471 -14.991  1.00  0.57           H  
ATOM   2822 1HH1 ARG A 189      38.209  -7.212 -13.694  1.00  0.57           H  
ATOM   2823 2HH1 ARG A 189      38.288  -8.485 -14.896  1.00  0.57           H  
ATOM   2824 1HH2 ARG A 189      41.093  -7.103 -16.513  1.00  0.57           H  
ATOM   2825 2HH2 ARG A 189      39.940  -8.431 -16.499  1.00  0.57           H  
ATOM   2826  N   GLY A 190      44.607  -5.319  -9.988  1.00  0.56           N  
ATOM   2827  CA  GLY A 190      46.059  -5.218 -10.030  1.00  0.56           C  
ATOM   2828  C   GLY A 190      46.676  -3.969 -10.666  1.00  0.56           C  
ATOM   2829  O   GLY A 190      47.866  -3.988 -10.999  1.00  0.56           O  
ATOM   2830  H   GLY A 190      44.134  -4.981  -9.152  1.00  0.56           H  
ATOM   2831 1HA  GLY A 190      46.424  -5.294  -9.006  1.00  0.56           H  
ATOM   2832 2HA  GLY A 190      46.438  -6.096 -10.545  1.00  0.56           H  
ATOM   2833  N   ALA A 191      45.933  -2.873 -10.819  1.00  0.56           N  
ATOM   2834  CA  ALA A 191      46.547  -1.690 -11.431  1.00  0.56           C  
ATOM   2835  C   ALA A 191      47.810  -1.313 -10.660  1.00  0.56           C  
ATOM   2836  O   ALA A 191      47.852  -1.403  -9.429  1.00  0.56           O  
ATOM   2837  CB  ALA A 191      45.590  -0.521 -11.440  1.00  0.56           C  
ATOM   2838  H   ALA A 191      44.954  -2.843 -10.531  1.00  0.56           H  
ATOM   2839  HA  ALA A 191      46.827  -1.935 -12.458  1.00  0.56           H  
ATOM   2840 1HB  ALA A 191      46.073   0.344 -11.905  1.00  0.56           H  
ATOM   2841 2HB  ALA A 191      44.705  -0.779 -11.994  1.00  0.56           H  
ATOM   2842 3HB  ALA A 191      45.319  -0.281 -10.421  1.00  0.56           H  
ATOM   2843  N   GLY A 192      48.850  -0.917 -11.390  1.00  0.55           N  
ATOM   2844  CA  GLY A 192      50.133  -0.556 -10.792  1.00  0.55           C  
ATOM   2845  C   GLY A 192      50.119   0.852 -10.229  1.00  0.55           C  
ATOM   2846  O   GLY A 192      50.849   1.167  -9.286  1.00  0.55           O  
ATOM   2847  H   GLY A 192      48.725  -0.821 -12.393  1.00  0.55           H  
ATOM   2848 1HA  GLY A 192      50.378  -1.268 -10.006  1.00  0.55           H  
ATOM   2849 2HA  GLY A 192      50.912  -0.632 -11.550  1.00  0.55           H  
ATOM   2850  N   ARG A 193      49.278   1.695 -10.809  1.00  0.54           N  
ATOM   2851  CA  ARG A 193      49.152   3.079 -10.369  1.00  0.54           C  
ATOM   2852  C   ARG A 193      47.742   3.550 -10.670  1.00  0.54           C  
ATOM   2853  O   ARG A 193      47.200   3.232 -11.735  1.00  0.54           O  
ATOM   2854  CB  ARG A 193      50.173   3.987 -11.049  1.00  0.54           C  
ATOM   2855  CG  ARG A 193      50.209   5.415 -10.521  1.00  0.54           C  
ATOM   2856  CD  ARG A 193      51.235   6.235 -11.186  1.00  0.54           C  
ATOM   2857  NE  ARG A 193      51.460   7.488 -10.471  1.00  0.54           N  
ATOM   2858  CZ  ARG A 193      52.319   8.436 -10.857  1.00  0.54           C  
ATOM   2859  NH1 ARG A 193      52.988   8.278 -11.969  1.00  0.54           N  
ATOM   2860  NH2 ARG A 193      52.497   9.515 -10.102  1.00  0.54           N  
ATOM   2861  H   ARG A 193      48.737   1.354 -11.605  1.00  0.54           H  
ATOM   2862  HA  ARG A 193      49.311   3.128  -9.291  1.00  0.54           H  
ATOM   2863 1HB  ARG A 193      51.169   3.568 -10.916  1.00  0.54           H  
ATOM   2864 2HB  ARG A 193      49.977   4.023 -12.117  1.00  0.54           H  
ATOM   2865 1HG  ARG A 193      49.240   5.897 -10.662  1.00  0.54           H  
ATOM   2866 2HG  ARG A 193      50.450   5.396  -9.460  1.00  0.54           H  
ATOM   2867 1HD  ARG A 193      52.173   5.687 -11.223  1.00  0.54           H  
ATOM   2868 2HD  ARG A 193      50.909   6.474 -12.199  1.00  0.54           H  
ATOM   2869  HE  ARG A 193      50.950   7.648  -9.583  1.00  0.54           H  
ATOM   2870 1HH1 ARG A 193      52.850   7.452 -12.528  1.00  0.54           H  
ATOM   2871 2HH1 ARG A 193      53.620   9.017 -12.281  1.00  0.54           H  
ATOM   2872 1HH2 ARG A 193      51.963   9.621  -9.214  1.00  0.54           H  
ATOM   2873 2HH2 ARG A 193      53.170  10.223 -10.356  1.00  0.54           H  
ATOM   2874  N   ILE A 194      47.129   4.239  -9.713  1.00  0.55           N  
ATOM   2875  CA  ILE A 194      45.775   4.734  -9.914  1.00  0.55           C  
ATOM   2876  C   ILE A 194      45.706   6.228  -9.632  1.00  0.55           C  
ATOM   2877  O   ILE A 194      45.983   6.682  -8.507  1.00  0.55           O  
ATOM   2878  CB  ILE A 194      44.749   3.990  -9.041  1.00  0.55           C  
ATOM   2879  CG1 ILE A 194      44.754   2.499  -9.333  1.00  0.55           C  
ATOM   2880  CG2 ILE A 194      43.347   4.573  -9.343  1.00  0.55           C  
ATOM   2881  CD1 ILE A 194      43.942   1.709  -8.345  1.00  0.55           C  
ATOM   2882  H   ILE A 194      47.640   4.499  -8.872  1.00  0.55           H  
ATOM   2883  HA  ILE A 194      45.499   4.572 -10.950  1.00  0.55           H  
ATOM   2884  HB  ILE A 194      45.006   4.100  -8.008  1.00  0.55           H  
ATOM   2885 1HG1 ILE A 194      44.354   2.334 -10.332  1.00  0.55           H  
ATOM   2886 2HG1 ILE A 194      45.771   2.121  -9.298  1.00  0.55           H  
ATOM   2887 1HG2 ILE A 194      42.611   4.063  -8.761  1.00  0.55           H  
ATOM   2888 2HG2 ILE A 194      43.324   5.638  -9.108  1.00  0.55           H  
ATOM   2889 3HG2 ILE A 194      43.121   4.432 -10.405  1.00  0.55           H  
ATOM   2890 1HD1 ILE A 194      43.993   0.667  -8.610  1.00  0.55           H  
ATOM   2891 2HD1 ILE A 194      44.348   1.844  -7.348  1.00  0.55           H  
ATOM   2892 3HD1 ILE A 194      42.904   2.039  -8.352  1.00  0.55           H  
ATOM   2893  N   ILE A 195      45.277   6.977 -10.639  1.00  0.57           N  
ATOM   2894  CA  ILE A 195      45.185   8.413 -10.508  1.00  0.57           C  
ATOM   2895  C   ILE A 195      43.726   8.844 -10.469  1.00  0.57           C  
ATOM   2896  O   ILE A 195      43.018   8.785 -11.472  1.00  0.57           O  
ATOM   2897  CB  ILE A 195      45.908   9.093 -11.674  1.00  0.57           C  
ATOM   2898  CG1 ILE A 195      47.405   8.649 -11.717  1.00  0.57           C  
ATOM   2899  CG2 ILE A 195      45.797  10.556 -11.502  1.00  0.57           C  
ATOM   2900  CD1 ILE A 195      48.163   9.107 -12.943  1.00  0.57           C  
ATOM   2901  H   ILE A 195      45.033   6.525 -11.518  1.00  0.57           H  
ATOM   2902  HA  ILE A 195      45.660   8.714  -9.579  1.00  0.57           H  
ATOM   2903  HB  ILE A 195      45.453   8.800 -12.618  1.00  0.57           H  
ATOM   2904 1HG1 ILE A 195      47.914   9.040 -10.854  1.00  0.57           H  
ATOM   2905 2HG1 ILE A 195      47.448   7.560 -11.683  1.00  0.57           H  
ATOM   2906 1HG2 ILE A 195      46.309  11.048 -12.311  1.00  0.57           H  
ATOM   2907 2HG2 ILE A 195      44.744  10.850 -11.493  1.00  0.57           H  
ATOM   2908 3HG2 ILE A 195      46.258  10.828 -10.553  1.00  0.57           H  
ATOM   2909 1HD1 ILE A 195      49.193   8.752 -12.883  1.00  0.57           H  
ATOM   2910 2HD1 ILE A 195      47.690   8.698 -13.838  1.00  0.57           H  
ATOM   2911 3HD1 ILE A 195      48.160  10.195 -12.993  1.00  0.57           H  
ATOM   2912  N   ALA A 196      43.278   9.268  -9.302  1.00  0.61           N  
ATOM   2913  CA  ALA A 196      41.876   9.616  -9.111  1.00  0.61           C  
ATOM   2914  C   ALA A 196      41.683  11.105  -9.329  1.00  0.61           C  
ATOM   2915  O   ALA A 196      42.517  11.882  -8.867  1.00  0.61           O  
ATOM   2916  CB  ALA A 196      41.455   9.204  -7.720  1.00  0.61           C  
ATOM   2917  H   ALA A 196      43.940   9.347  -8.526  1.00  0.61           H  
ATOM   2918  HA  ALA A 196      41.275   9.084  -9.850  1.00  0.61           H  
ATOM   2919 1HB  ALA A 196      40.443   9.430  -7.551  1.00  0.61           H  
ATOM   2920 2HB  ALA A 196      41.604   8.131  -7.604  1.00  0.61           H  
ATOM   2921 3HB  ALA A 196      42.055   9.731  -7.008  1.00  0.61           H  
ATOM   2922  N   VAL A 197      40.588  11.509  -9.978  1.00  0.66           N  
ATOM   2923  CA  VAL A 197      40.355  12.934 -10.198  1.00  0.66           C  
ATOM   2924  C   VAL A 197      39.042  13.443  -9.567  1.00  0.66           C  
ATOM   2925  O   VAL A 197      37.930  13.022  -9.945  1.00  0.66           O  
ATOM   2926  CB  VAL A 197      40.272  13.235 -11.694  1.00  0.66           C  
ATOM   2927  CG1 VAL A 197      40.100  14.706 -11.889  1.00  0.66           C  
ATOM   2928  CG2 VAL A 197      41.468  12.633 -12.459  1.00  0.66           C  
ATOM   2929  H   VAL A 197      39.955  10.817 -10.373  1.00  0.66           H  
ATOM   2930  HA  VAL A 197      41.184  13.481  -9.771  1.00  0.66           H  
ATOM   2931  HB  VAL A 197      39.392  12.810 -12.061  1.00  0.66           H  
ATOM   2932 1HG1 VAL A 197      39.985  14.877 -12.930  1.00  0.66           H  
ATOM   2933 2HG1 VAL A 197      39.216  15.057 -11.365  1.00  0.66           H  
ATOM   2934 3HG1 VAL A 197      40.976  15.233 -11.515  1.00  0.66           H  
ATOM   2935 1HG2 VAL A 197      41.350  12.843 -13.500  1.00  0.66           H  
ATOM   2936 2HG2 VAL A 197      42.381  13.043 -12.138  1.00  0.66           H  
ATOM   2937 3HG2 VAL A 197      41.492  11.549 -12.310  1.00  0.66           H  
ATOM   2938  N   GLY A 198      39.175  14.434  -8.686  1.00  0.73           N  
ATOM   2939  CA  GLY A 198      38.030  15.023  -7.985  1.00  0.73           C  
ATOM   2940  C   GLY A 198      38.461  16.140  -7.034  1.00  0.73           C  
ATOM   2941  O   GLY A 198      39.650  16.347  -6.814  1.00  0.73           O  
ATOM   2942  H   GLY A 198      40.122  14.766  -8.490  1.00  0.73           H  
ATOM   2943 1HA  GLY A 198      37.322  15.413  -8.715  1.00  0.73           H  
ATOM   2944 2HA  GLY A 198      37.516  14.246  -7.421  1.00  0.73           H  
ATOM   2945  N   SER A 199      37.486  16.850  -6.462  1.00  0.80           N  
ATOM   2946  CA  SER A 199      37.795  17.980  -5.582  1.00  0.80           C  
ATOM   2947  C   SER A 199      37.283  17.918  -4.143  1.00  0.80           C  
ATOM   2948  O   SER A 199      37.710  18.713  -3.308  1.00  0.80           O  
ATOM   2949  CB  SER A 199      37.260  19.245  -6.224  1.00  0.80           C  
ATOM   2950  OG  SER A 199      35.846  19.187  -6.376  1.00  0.80           O  
ATOM   2951  H   SER A 199      36.525  16.624  -6.669  1.00  0.80           H  
ATOM   2952  HA  SER A 199      38.879  18.061  -5.529  1.00  0.80           H  
ATOM   2953 1HB  SER A 199      37.528  20.102  -5.612  1.00  0.80           H  
ATOM   2954 2HB  SER A 199      37.739  19.384  -7.182  1.00  0.80           H  
ATOM   2955  HG  SER A 199      35.637  19.713  -7.141  1.00  0.80           H  
ATOM   2956  N   ARG A 200      36.339  17.036  -3.850  1.00  0.86           N  
ATOM   2957  CA  ARG A 200      35.764  17.028  -2.510  1.00  0.86           C  
ATOM   2958  C   ARG A 200      36.642  16.224  -1.537  1.00  0.86           C  
ATOM   2959  O   ARG A 200      36.841  15.033  -1.762  1.00  0.86           O  
ATOM   2960  CB  ARG A 200      34.357  16.483  -2.567  1.00  0.86           C  
ATOM   2961  CG  ARG A 200      33.390  17.395  -3.306  1.00  0.86           C  
ATOM   2962  CD  ARG A 200      32.010  16.831  -3.392  1.00  0.86           C  
ATOM   2963  NE  ARG A 200      31.912  15.707  -4.297  1.00  0.86           N  
ATOM   2964  CZ  ARG A 200      30.865  14.866  -4.322  1.00  0.86           C  
ATOM   2965  NH1 ARG A 200      29.884  15.022  -3.467  1.00  0.86           N  
ATOM   2966  NH2 ARG A 200      30.823  13.888  -5.202  1.00  0.86           N  
ATOM   2967  H   ARG A 200      36.017  16.386  -4.547  1.00  0.86           H  
ATOM   2968  HA  ARG A 200      35.664  18.056  -2.198  1.00  0.86           H  
ATOM   2969 1HB  ARG A 200      34.346  15.534  -3.071  1.00  0.86           H  
ATOM   2970 2HB  ARG A 200      33.978  16.325  -1.568  1.00  0.86           H  
ATOM   2971 1HG  ARG A 200      33.348  18.356  -2.806  1.00  0.86           H  
ATOM   2972 2HG  ARG A 200      33.755  17.542  -4.324  1.00  0.86           H  
ATOM   2973 1HD  ARG A 200      31.697  16.493  -2.401  1.00  0.86           H  
ATOM   2974 2HD  ARG A 200      31.319  17.605  -3.734  1.00  0.86           H  
ATOM   2975  HE  ARG A 200      32.655  15.561  -4.967  1.00  0.86           H  
ATOM   2976 1HH1 ARG A 200      29.926  15.762  -2.771  1.00  0.86           H  
ATOM   2977 2HH1 ARG A 200      29.107  14.380  -3.471  1.00  0.86           H  
ATOM   2978 1HH2 ARG A 200      31.577  13.783  -5.865  1.00  0.86           H  
ATOM   2979 2HH2 ARG A 200      30.030  13.267  -5.217  1.00  0.86           H  
ATOM   2980  N   PRO A 201      37.125  16.804  -0.414  1.00  0.89           N  
ATOM   2981  CA  PRO A 201      38.013  16.170   0.556  1.00  0.89           C  
ATOM   2982  C   PRO A 201      37.566  14.797   1.032  1.00  0.89           C  
ATOM   2983  O   PRO A 201      38.392  13.920   1.271  1.00  0.89           O  
ATOM   2984  CB  PRO A 201      37.959  17.153   1.726  1.00  0.89           C  
ATOM   2985  CG  PRO A 201      37.719  18.488   1.082  1.00  0.89           C  
ATOM   2986  CD  PRO A 201      36.766  18.200  -0.059  1.00  0.89           C  
ATOM   2987  HA  PRO A 201      39.027  16.123   0.134  1.00  0.89           H  
ATOM   2988 1HB  PRO A 201      37.153  16.866   2.423  1.00  0.89           H  
ATOM   2989 2HB  PRO A 201      38.901  17.110   2.293  1.00  0.89           H  
ATOM   2990 1HG  PRO A 201      37.291  19.187   1.818  1.00  0.89           H  
ATOM   2991 2HG  PRO A 201      38.670  18.925   0.739  1.00  0.89           H  
ATOM   2992 1HD  PRO A 201      35.710  18.273   0.260  1.00  0.89           H  
ATOM   2993 2HD  PRO A 201      37.029  18.907  -0.858  1.00  0.89           H  
ATOM   2994  N   VAL A 202      36.263  14.585   1.140  1.00  0.88           N  
ATOM   2995  CA  VAL A 202      35.790  13.300   1.618  1.00  0.88           C  
ATOM   2996  C   VAL A 202      35.894  12.222   0.556  1.00  0.88           C  
ATOM   2997  O   VAL A 202      36.348  11.111   0.850  1.00  0.88           O  
ATOM   2998  CB  VAL A 202      34.369  13.435   2.170  1.00  0.88           C  
ATOM   2999  CG1 VAL A 202      33.804  12.096   2.524  1.00  0.88           C  
ATOM   3000  CG2 VAL A 202      34.432  14.299   3.413  1.00  0.88           C  
ATOM   3001  H   VAL A 202      35.595  15.315   0.926  1.00  0.88           H  
ATOM   3002  HA  VAL A 202      36.425  13.005   2.454  1.00  0.88           H  
ATOM   3003  HB  VAL A 202      33.719  13.888   1.418  1.00  0.88           H  
ATOM   3004 1HG1 VAL A 202      32.794  12.228   2.919  1.00  0.88           H  
ATOM   3005 2HG1 VAL A 202      33.772  11.496   1.645  1.00  0.88           H  
ATOM   3006 3HG1 VAL A 202      34.429  11.616   3.275  1.00  0.88           H  
ATOM   3007 1HG2 VAL A 202      33.439  14.408   3.840  1.00  0.88           H  
ATOM   3008 2HG2 VAL A 202      35.083  13.830   4.148  1.00  0.88           H  
ATOM   3009 3HG2 VAL A 202      34.826  15.288   3.156  1.00  0.88           H  
ATOM   3010  N   CYS A 203      35.481  12.520  -0.684  1.00  0.85           N  
ATOM   3011  CA  CYS A 203      35.603  11.485  -1.697  1.00  0.85           C  
ATOM   3012  C   CYS A 203      37.079  11.278  -2.017  1.00  0.85           C  
ATOM   3013  O   CYS A 203      37.505  10.172  -2.330  1.00  0.85           O  
ATOM   3014  CB  CYS A 203      34.858  11.843  -2.975  1.00  0.85           C  
ATOM   3015  SG  CYS A 203      35.632  13.125  -4.009  1.00  0.85           S  
ATOM   3016  H   CYS A 203      35.123  13.438  -0.908  1.00  0.85           H  
ATOM   3017  HA  CYS A 203      35.193  10.559  -1.307  1.00  0.85           H  
ATOM   3018 1HB  CYS A 203      34.745  10.962  -3.582  1.00  0.85           H  
ATOM   3019 2HB  CYS A 203      33.854  12.183  -2.726  1.00  0.85           H  
ATOM   3020  HG  CYS A 203      35.047  12.688  -5.149  1.00  0.85           H  
ATOM   3021  N   VAL A 204      37.888  12.318  -1.824  1.00  0.81           N  
ATOM   3022  CA  VAL A 204      39.311  12.179  -2.044  1.00  0.81           C  
ATOM   3023  C   VAL A 204      39.950  11.240  -1.047  1.00  0.81           C  
ATOM   3024  O   VAL A 204      40.667  10.315  -1.444  1.00  0.81           O  
ATOM   3025  CB  VAL A 204      39.996  13.537  -2.013  1.00  0.81           C  
ATOM   3026  CG1 VAL A 204      41.445  13.325  -1.988  1.00  0.81           C  
ATOM   3027  CG2 VAL A 204      39.606  14.326  -3.286  1.00  0.81           C  
ATOM   3028  H   VAL A 204      37.502  13.229  -1.575  1.00  0.81           H  
ATOM   3029  HA  VAL A 204      39.455  11.766  -3.042  1.00  0.81           H  
ATOM   3030  HB  VAL A 204      39.698  14.087  -1.126  1.00  0.81           H  
ATOM   3031 1HG1 VAL A 204      41.962  14.281  -1.982  1.00  0.81           H  
ATOM   3032 2HG1 VAL A 204      41.709  12.766  -1.095  1.00  0.81           H  
ATOM   3033 3HG1 VAL A 204      41.706  12.760  -2.852  1.00  0.81           H  
ATOM   3034 1HG2 VAL A 204      40.098  15.298  -3.283  1.00  0.81           H  
ATOM   3035 2HG2 VAL A 204      39.918  13.765  -4.170  1.00  0.81           H  
ATOM   3036 3HG2 VAL A 204      38.539  14.468  -3.324  1.00  0.81           H  
ATOM   3037  N   ASP A 205      39.685  11.435   0.244  1.00  0.76           N  
ATOM   3038  CA  ASP A 205      40.246  10.500   1.195  1.00  0.76           C  
ATOM   3039  C   ASP A 205      39.692   9.106   0.949  1.00  0.76           C  
ATOM   3040  O   ASP A 205      40.435   8.126   1.020  1.00  0.76           O  
ATOM   3041  CB  ASP A 205      40.047  10.967   2.636  1.00  0.76           C  
ATOM   3042  CG  ASP A 205      41.027  12.119   3.052  1.00  0.76           C  
ATOM   3043  OD1 ASP A 205      42.026  12.364   2.352  1.00  0.76           O  
ATOM   3044  OD2 ASP A 205      40.786  12.716   4.073  1.00  0.76           O  
ATOM   3045  H   ASP A 205      39.106  12.218   0.557  1.00  0.76           H  
ATOM   3046  HA  ASP A 205      41.313  10.456   1.026  1.00  0.76           H  
ATOM   3047 1HB  ASP A 205      39.019  11.331   2.749  1.00  0.76           H  
ATOM   3048 2HB  ASP A 205      40.174  10.130   3.312  1.00  0.76           H  
ATOM   3049  N   ALA A 206      38.407   8.991   0.602  1.00  0.73           N  
ATOM   3050  CA  ALA A 206      37.880   7.666   0.336  1.00  0.73           C  
ATOM   3051  C   ALA A 206      38.645   7.024  -0.821  1.00  0.73           C  
ATOM   3052  O   ALA A 206      39.002   5.848  -0.743  1.00  0.73           O  
ATOM   3053  CB  ALA A 206      36.399   7.741   0.037  1.00  0.73           C  
ATOM   3054  H   ALA A 206      37.791   9.804   0.548  1.00  0.73           H  
ATOM   3055  HA  ALA A 206      38.021   7.054   1.221  1.00  0.73           H  
ATOM   3056 1HB  ALA A 206      36.006   6.745  -0.142  1.00  0.73           H  
ATOM   3057 2HB  ALA A 206      35.881   8.189   0.883  1.00  0.73           H  
ATOM   3058 3HB  ALA A 206      36.250   8.354  -0.842  1.00  0.73           H  
ATOM   3059  N   ALA A 207      38.976   7.805  -1.857  1.00  0.70           N  
ATOM   3060  CA  ALA A 207      39.698   7.271  -3.003  1.00  0.70           C  
ATOM   3061  C   ALA A 207      41.033   6.705  -2.574  1.00  0.70           C  
ATOM   3062  O   ALA A 207      41.433   5.634  -3.041  1.00  0.70           O  
ATOM   3063  CB  ALA A 207      39.897   8.355  -4.046  1.00  0.70           C  
ATOM   3064  H   ALA A 207      38.665   8.775  -1.879  1.00  0.70           H  
ATOM   3065  HA  ALA A 207      39.110   6.462  -3.431  1.00  0.70           H  
ATOM   3066 1HB  ALA A 207      40.416   7.941  -4.905  1.00  0.70           H  
ATOM   3067 2HB  ALA A 207      38.943   8.745  -4.358  1.00  0.70           H  
ATOM   3068 3HB  ALA A 207      40.487   9.160  -3.625  1.00  0.70           H  
ATOM   3069  N   LYS A 208      41.691   7.379  -1.626  1.00  0.67           N  
ATOM   3070  CA  LYS A 208      42.978   6.913  -1.119  1.00  0.67           C  
ATOM   3071  C   LYS A 208      42.773   5.569  -0.414  1.00  0.67           C  
ATOM   3072  O   LYS A 208      43.547   4.625  -0.594  1.00  0.67           O  
ATOM   3073  CB  LYS A 208      43.533   7.919  -0.113  1.00  0.67           C  
ATOM   3074  CG  LYS A 208      43.961   9.262  -0.670  1.00  0.67           C  
ATOM   3075  CD  LYS A 208      44.341  10.180   0.490  1.00  0.67           C  
ATOM   3076  CE  LYS A 208      44.639  11.589   0.047  1.00  0.67           C  
ATOM   3077  NZ  LYS A 208      44.739  12.512   1.226  1.00  0.67           N  
ATOM   3078  H   LYS A 208      41.298   8.262  -1.287  1.00  0.67           H  
ATOM   3079  HA  LYS A 208      43.674   6.776  -1.945  1.00  0.67           H  
ATOM   3080 1HB  LYS A 208      42.806   8.104   0.663  1.00  0.67           H  
ATOM   3081 2HB  LYS A 208      44.403   7.482   0.372  1.00  0.67           H  
ATOM   3082 1HG  LYS A 208      44.806   9.140  -1.347  1.00  0.67           H  
ATOM   3083 2HG  LYS A 208      43.131   9.707  -1.216  1.00  0.67           H  
ATOM   3084 1HD  LYS A 208      43.536  10.209   1.222  1.00  0.67           H  
ATOM   3085 2HD  LYS A 208      45.224   9.779   0.982  1.00  0.67           H  
ATOM   3086 1HE  LYS A 208      45.580  11.602  -0.496  1.00  0.67           H  
ATOM   3087 2HE  LYS A 208      43.849  11.936  -0.608  1.00  0.67           H  
ATOM   3088 1HZ  LYS A 208      44.932  13.449   0.917  1.00  0.67           H  
ATOM   3089 2HZ  LYS A 208      43.811  12.499   1.729  1.00  0.67           H  
ATOM   3090 3HZ  LYS A 208      45.465  12.207   1.850  1.00  0.67           H  
ATOM   3091  N   TYR A 209      41.665   5.448   0.326  1.00  0.65           N  
ATOM   3092  CA  TYR A 209      41.378   4.221   1.072  1.00  0.65           C  
ATOM   3093  C   TYR A 209      41.025   3.067   0.140  1.00  0.65           C  
ATOM   3094  O   TYR A 209      41.243   1.900   0.476  1.00  0.65           O  
ATOM   3095  CB  TYR A 209      40.264   4.436   2.106  1.00  0.65           C  
ATOM   3096  CG  TYR A 209      40.709   5.239   3.335  1.00  0.65           C  
ATOM   3097  CD1 TYR A 209      40.211   6.510   3.570  1.00  0.65           C  
ATOM   3098  CD2 TYR A 209      41.636   4.696   4.213  1.00  0.65           C  
ATOM   3099  CE1 TYR A 209      40.624   7.235   4.663  1.00  0.65           C  
ATOM   3100  CE2 TYR A 209      42.053   5.423   5.315  1.00  0.65           C  
ATOM   3101  CZ  TYR A 209      41.548   6.690   5.538  1.00  0.65           C  
ATOM   3102  OH  TYR A 209      41.962   7.416   6.633  1.00  0.65           O  
ATOM   3103  H   TYR A 209      41.043   6.254   0.421  1.00  0.65           H  
ATOM   3104  HA  TYR A 209      42.279   3.937   1.611  1.00  0.65           H  
ATOM   3105 1HB  TYR A 209      39.435   4.962   1.638  1.00  0.65           H  
ATOM   3106 2HB  TYR A 209      39.889   3.471   2.441  1.00  0.65           H  
ATOM   3107  HD1 TYR A 209      39.491   6.935   2.896  1.00  0.65           H  
ATOM   3108  HD2 TYR A 209      42.037   3.698   4.034  1.00  0.65           H  
ATOM   3109  HE1 TYR A 209      40.224   8.232   4.838  1.00  0.65           H  
ATOM   3110  HE2 TYR A 209      42.782   4.997   6.005  1.00  0.65           H  
ATOM   3111  HH  TYR A 209      41.524   8.273   6.631  1.00  0.65           H  
ATOM   3112  N   TYR A 210      40.535   3.389  -1.051  1.00  0.62           N  
ATOM   3113  CA  TYR A 210      40.187   2.373  -2.028  1.00  0.62           C  
ATOM   3114  C   TYR A 210      41.324   2.018  -2.978  1.00  0.62           C  
ATOM   3115  O   TYR A 210      41.120   1.249  -3.915  1.00  0.62           O  
ATOM   3116  CB  TYR A 210      38.945   2.773  -2.819  1.00  0.62           C  
ATOM   3117  CG  TYR A 210      37.711   2.645  -1.992  1.00  0.62           C  
ATOM   3118  CD1 TYR A 210      37.019   3.750  -1.575  1.00  0.62           C  
ATOM   3119  CD2 TYR A 210      37.305   1.375  -1.589  1.00  0.62           C  
ATOM   3120  CE1 TYR A 210      35.946   3.600  -0.757  1.00  0.62           C  
ATOM   3121  CE2 TYR A 210      36.220   1.228  -0.782  1.00  0.62           C  
ATOM   3122  CZ  TYR A 210      35.552   2.335  -0.366  1.00  0.62           C  
ATOM   3123  OH  TYR A 210      34.509   2.202   0.453  1.00  0.62           O  
ATOM   3124  H   TYR A 210      40.346   4.373  -1.252  1.00  0.62           H  
ATOM   3125  HA  TYR A 210      39.940   1.464  -1.484  1.00  0.62           H  
ATOM   3126 1HB  TYR A 210      39.040   3.814  -3.141  1.00  0.62           H  
ATOM   3127 2HB  TYR A 210      38.847   2.159  -3.706  1.00  0.62           H  
ATOM   3128  HD1 TYR A 210      37.330   4.733  -1.884  1.00  0.62           H  
ATOM   3129  HD2 TYR A 210      37.863   0.498  -1.911  1.00  0.62           H  
ATOM   3130  HE1 TYR A 210      35.404   4.470  -0.405  1.00  0.62           H  
ATOM   3131  HE2 TYR A 210      35.898   0.239  -0.455  1.00  0.62           H  
ATOM   3132  HH  TYR A 210      34.492   1.306   0.807  1.00  0.62           H  
ATOM   3133  N   GLY A 211      42.531   2.526  -2.723  1.00  0.60           N  
ATOM   3134  CA  GLY A 211      43.665   2.168  -3.561  1.00  0.60           C  
ATOM   3135  C   GLY A 211      44.200   3.255  -4.484  1.00  0.60           C  
ATOM   3136  O   GLY A 211      45.126   2.987  -5.250  1.00  0.60           O  
ATOM   3137  H   GLY A 211      42.682   3.166  -1.941  1.00  0.60           H  
ATOM   3138 1HA  GLY A 211      44.474   1.839  -2.910  1.00  0.60           H  
ATOM   3139 2HA  GLY A 211      43.396   1.306  -4.162  1.00  0.60           H  
ATOM   3140  N   ALA A 212      43.659   4.475  -4.441  1.00  0.59           N  
ATOM   3141  CA  ALA A 212      44.232   5.507  -5.299  1.00  0.59           C  
ATOM   3142  C   ALA A 212      45.664   5.703  -4.863  1.00  0.59           C  
ATOM   3143  O   ALA A 212      45.962   5.623  -3.670  1.00  0.59           O  
ATOM   3144  CB  ALA A 212      43.485   6.820  -5.230  1.00  0.59           C  
ATOM   3145  H   ALA A 212      42.882   4.702  -3.820  1.00  0.59           H  
ATOM   3146  HA  ALA A 212      44.216   5.159  -6.322  1.00  0.59           H  
ATOM   3147 1HB  ALA A 212      43.968   7.544  -5.892  1.00  0.59           H  
ATOM   3148 2HB  ALA A 212      42.459   6.667  -5.550  1.00  0.59           H  
ATOM   3149 3HB  ALA A 212      43.494   7.196  -4.220  1.00  0.59           H  
ATOM   3150  N   THR A 213      46.552   5.984  -5.802  1.00  0.58           N  
ATOM   3151  CA  THR A 213      47.936   6.212  -5.432  1.00  0.58           C  
ATOM   3152  C   THR A 213      48.266   7.693  -5.549  1.00  0.58           C  
ATOM   3153  O   THR A 213      49.132   8.207  -4.835  1.00  0.58           O  
ATOM   3154  CB  THR A 213      48.859   5.362  -6.319  1.00  0.58           C  
ATOM   3155  OG1 THR A 213      48.705   5.739  -7.684  1.00  0.58           O  
ATOM   3156  CG2 THR A 213      48.464   3.894  -6.198  1.00  0.58           C  
ATOM   3157  H   THR A 213      46.275   6.046  -6.777  1.00  0.58           H  
ATOM   3158  HA  THR A 213      48.084   5.913  -4.395  1.00  0.58           H  
ATOM   3159  HB  THR A 213      49.894   5.505  -6.017  1.00  0.58           H  
ATOM   3160  HG1 THR A 213      48.991   6.694  -7.796  1.00  0.58           H  
ATOM   3161 1HG2 THR A 213      49.111   3.288  -6.830  1.00  0.58           H  
ATOM   3162 2HG2 THR A 213      48.566   3.575  -5.162  1.00  0.58           H  
ATOM   3163 3HG2 THR A 213      47.427   3.766  -6.515  1.00  0.58           H  
ATOM   3164  N   ASP A 214      47.492   8.384  -6.383  1.00  0.60           N  
ATOM   3165  CA  ASP A 214      47.675   9.805  -6.631  1.00  0.60           C  
ATOM   3166  C   ASP A 214      46.315  10.470  -6.797  1.00  0.60           C  
ATOM   3167  O   ASP A 214      45.410   9.891  -7.408  1.00  0.60           O  
ATOM   3168  CB  ASP A 214      48.460  10.003  -7.918  1.00  0.60           C  
ATOM   3169  CG  ASP A 214      49.833   9.377  -7.906  1.00  0.60           C  
ATOM   3170  OD1 ASP A 214      49.909   8.187  -8.167  1.00  0.60           O  
ATOM   3171  OD2 ASP A 214      50.806  10.062  -7.739  1.00  0.60           O  
ATOM   3172  H   ASP A 214      46.801   7.874  -6.928  1.00  0.60           H  
ATOM   3173  HA  ASP A 214      48.195  10.259  -5.787  1.00  0.60           H  
ATOM   3174 1HB  ASP A 214      47.893   9.589  -8.729  1.00  0.60           H  
ATOM   3175 2HB  ASP A 214      48.566  11.072  -8.106  1.00  0.60           H  
ATOM   3176  N   ILE A 215      46.178  11.668  -6.242  1.00  0.63           N  
ATOM   3177  CA  ILE A 215      44.950  12.438  -6.385  1.00  0.63           C  
ATOM   3178  C   ILE A 215      45.188  13.699  -7.227  1.00  0.63           C  
ATOM   3179  O   ILE A 215      46.129  14.455  -6.975  1.00  0.63           O  
ATOM   3180  CB  ILE A 215      44.385  12.879  -5.019  1.00  0.63           C  
ATOM   3181  CG1 ILE A 215      44.184  11.656  -4.034  1.00  0.63           C  
ATOM   3182  CG2 ILE A 215      43.067  13.638  -5.268  1.00  0.63           C  
ATOM   3183  CD1 ILE A 215      43.198  10.610  -4.477  1.00  0.63           C  
ATOM   3184  H   ILE A 215      46.953  12.067  -5.728  1.00  0.63           H  
ATOM   3185  HA  ILE A 215      44.204  11.828  -6.893  1.00  0.63           H  
ATOM   3186  HB  ILE A 215      45.093  13.555  -4.544  1.00  0.63           H  
ATOM   3187 1HG1 ILE A 215      45.146  11.164  -3.895  1.00  0.63           H  
ATOM   3188 2HG1 ILE A 215      43.865  12.041  -3.079  1.00  0.63           H  
ATOM   3189 1HG2 ILE A 215      42.677  13.998  -4.350  1.00  0.63           H  
ATOM   3190 2HG2 ILE A 215      43.241  14.492  -5.909  1.00  0.63           H  
ATOM   3191 3HG2 ILE A 215      42.343  12.974  -5.744  1.00  0.63           H  
ATOM   3192 1HD1 ILE A 215      43.139   9.818  -3.728  1.00  0.63           H  
ATOM   3193 2HD1 ILE A 215      42.213  11.060  -4.603  1.00  0.63           H  
ATOM   3194 3HD1 ILE A 215      43.535  10.194  -5.414  1.00  0.63           H  
ATOM   3195  N   VAL A 216      44.320  13.918  -8.201  1.00  0.68           N  
ATOM   3196  CA  VAL A 216      44.307  15.084  -9.074  1.00  0.68           C  
ATOM   3197  C   VAL A 216      43.091  15.948  -8.793  1.00  0.68           C  
ATOM   3198  O   VAL A 216      41.966  15.453  -8.747  1.00  0.68           O  
ATOM   3199  CB  VAL A 216      44.271  14.627 -10.530  1.00  0.68           C  
ATOM   3200  CG1 VAL A 216      44.121  15.780 -11.472  1.00  0.68           C  
ATOM   3201  CG2 VAL A 216      45.528  13.920 -10.851  1.00  0.68           C  
ATOM   3202  H   VAL A 216      43.601  13.217  -8.351  1.00  0.68           H  
ATOM   3203  HA  VAL A 216      45.211  15.672  -8.899  1.00  0.68           H  
ATOM   3204  HB  VAL A 216      43.452  13.977 -10.644  1.00  0.68           H  
ATOM   3205 1HG1 VAL A 216      44.101  15.418 -12.503  1.00  0.68           H  
ATOM   3206 2HG1 VAL A 216      43.201  16.322 -11.262  1.00  0.68           H  
ATOM   3207 3HG1 VAL A 216      44.945  16.418 -11.324  1.00  0.68           H  
ATOM   3208 1HG2 VAL A 216      45.499  13.574 -11.880  1.00  0.68           H  
ATOM   3209 2HG2 VAL A 216      46.366  14.606 -10.719  1.00  0.68           H  
ATOM   3210 3HG2 VAL A 216      45.640  13.078 -10.179  1.00  0.68           H  
ATOM   3211  N   ASN A 217      43.314  17.234  -8.573  1.00  0.75           N  
ATOM   3212  CA  ASN A 217      42.206  18.141  -8.307  1.00  0.75           C  
ATOM   3213  C   ASN A 217      42.042  19.101  -9.469  1.00  0.75           C  
ATOM   3214  O   ASN A 217      42.853  20.002  -9.669  1.00  0.75           O  
ATOM   3215  CB  ASN A 217      42.394  18.877  -7.000  1.00  0.75           C  
ATOM   3216  CG  ASN A 217      41.195  19.730  -6.605  1.00  0.75           C  
ATOM   3217  OD1 ASN A 217      40.399  20.223  -7.430  1.00  0.75           O  
ATOM   3218  ND2 ASN A 217      41.069  19.920  -5.310  1.00  0.75           N  
ATOM   3219  H   ASN A 217      44.265  17.587  -8.604  1.00  0.75           H  
ATOM   3220  HA  ASN A 217      41.285  17.564  -8.239  1.00  0.75           H  
ATOM   3221 1HB  ASN A 217      42.584  18.153  -6.205  1.00  0.75           H  
ATOM   3222 2HB  ASN A 217      43.273  19.525  -7.072  1.00  0.75           H  
ATOM   3223 1HD2 ASN A 217      40.321  20.472  -4.947  1.00  0.75           H  
ATOM   3224 2HD2 ASN A 217      41.733  19.512  -4.681  1.00  0.75           H  
ATOM   3225  N   TYR A 218      40.993  18.916 -10.249  1.00  0.80           N  
ATOM   3226  CA  TYR A 218      40.763  19.713 -11.454  1.00  0.80           C  
ATOM   3227  C   TYR A 218      40.720  21.236 -11.197  1.00  0.80           C  
ATOM   3228  O   TYR A 218      40.983  22.035 -12.098  1.00  0.80           O  
ATOM   3229  CB  TYR A 218      39.474  19.229 -12.118  1.00  0.80           C  
ATOM   3230  CG  TYR A 218      38.260  19.486 -11.296  1.00  0.80           C  
ATOM   3231  CD1 TYR A 218      37.561  20.682 -11.405  1.00  0.80           C  
ATOM   3232  CD2 TYR A 218      37.842  18.510 -10.413  1.00  0.80           C  
ATOM   3233  CE1 TYR A 218      36.449  20.900 -10.619  1.00  0.80           C  
ATOM   3234  CE2 TYR A 218      36.738  18.726  -9.640  1.00  0.80           C  
ATOM   3235  CZ  TYR A 218      36.042  19.915  -9.732  1.00  0.80           C  
ATOM   3236  OH  TYR A 218      34.952  20.125  -8.920  1.00  0.80           O  
ATOM   3237  H   TYR A 218      40.347  18.174 -10.015  1.00  0.80           H  
ATOM   3238  HA  TYR A 218      41.589  19.526 -12.144  1.00  0.80           H  
ATOM   3239 1HB  TYR A 218      39.348  19.715 -13.086  1.00  0.80           H  
ATOM   3240 2HB  TYR A 218      39.539  18.158 -12.287  1.00  0.80           H  
ATOM   3241  HD1 TYR A 218      37.897  21.450 -12.102  1.00  0.80           H  
ATOM   3242  HD2 TYR A 218      38.395  17.572 -10.330  1.00  0.80           H  
ATOM   3243  HE1 TYR A 218      35.903  21.839 -10.689  1.00  0.80           H  
ATOM   3244  HE2 TYR A 218      36.410  17.960  -8.939  1.00  0.80           H  
ATOM   3245  HH  TYR A 218      35.024  19.568  -8.144  1.00  0.80           H  
ATOM   3246  N   LYS A 219      40.433  21.656  -9.959  1.00  0.84           N  
ATOM   3247  CA  LYS A 219      40.363  23.082  -9.652  1.00  0.84           C  
ATOM   3248  C   LYS A 219      41.732  23.762  -9.741  1.00  0.84           C  
ATOM   3249  O   LYS A 219      41.814  24.987  -9.851  1.00  0.84           O  
ATOM   3250  CB  LYS A 219      39.762  23.338  -8.271  1.00  0.84           C  
ATOM   3251  CG  LYS A 219      38.279  23.007  -8.141  1.00  0.84           C  
ATOM   3252  CD  LYS A 219      37.767  23.342  -6.743  1.00  0.84           C  
ATOM   3253  CE  LYS A 219      36.270  23.091  -6.614  1.00  0.84           C  
ATOM   3254  NZ  LYS A 219      35.761  23.431  -5.247  1.00  0.84           N  
ATOM   3255  H   LYS A 219      40.280  20.981  -9.214  1.00  0.84           H  
ATOM   3256  HA  LYS A 219      39.715  23.554 -10.391  1.00  0.84           H  
ATOM   3257 1HB  LYS A 219      40.313  22.767  -7.526  1.00  0.84           H  
ATOM   3258 2HB  LYS A 219      39.886  24.391  -8.020  1.00  0.84           H  
ATOM   3259 1HG  LYS A 219      37.708  23.560  -8.886  1.00  0.84           H  
ATOM   3260 2HG  LYS A 219      38.142  21.939  -8.319  1.00  0.84           H  
ATOM   3261 1HD  LYS A 219      38.292  22.724  -6.012  1.00  0.84           H  
ATOM   3262 2HD  LYS A 219      37.972  24.389  -6.521  1.00  0.84           H  
ATOM   3263 1HE  LYS A 219      35.744  23.696  -7.349  1.00  0.84           H  
ATOM   3264 2HE  LYS A 219      36.068  22.040  -6.816  1.00  0.84           H  
ATOM   3265 1HZ  LYS A 219      34.767  23.251  -5.204  1.00  0.84           H  
ATOM   3266 2HZ  LYS A 219      36.234  22.866  -4.555  1.00  0.84           H  
ATOM   3267 3HZ  LYS A 219      35.933  24.409  -5.056  1.00  0.84           H  
ATOM   3268  N   ASP A 220      42.805  22.968  -9.683  1.00  0.85           N  
ATOM   3269  CA  ASP A 220      44.169  23.483  -9.721  1.00  0.85           C  
ATOM   3270  C   ASP A 220      44.762  23.476 -11.134  1.00  0.85           C  
ATOM   3271  O   ASP A 220      45.944  23.778 -11.316  1.00  0.85           O  
ATOM   3272  CB  ASP A 220      45.071  22.671  -8.790  1.00  0.85           C  
ATOM   3273  CG  ASP A 220      44.699  22.837  -7.307  1.00  0.85           C  
ATOM   3274  OD1 ASP A 220      44.373  23.933  -6.905  1.00  0.85           O  
ATOM   3275  OD2 ASP A 220      44.767  21.867  -6.590  1.00  0.85           O  
ATOM   3276  H   ASP A 220      42.677  21.959  -9.621  1.00  0.85           H  
ATOM   3277  HA  ASP A 220      44.153  24.513  -9.369  1.00  0.85           H  
ATOM   3278 1HB  ASP A 220      44.992  21.611  -9.053  1.00  0.85           H  
ATOM   3279 2HB  ASP A 220      46.108  22.968  -8.933  1.00  0.85           H  
ATOM   3280  N   GLY A 221      43.955  23.130 -12.135  1.00  0.82           N  
ATOM   3281  CA  GLY A 221      44.427  23.109 -13.514  1.00  0.82           C  
ATOM   3282  C   GLY A 221      43.809  21.934 -14.264  1.00  0.82           C  
ATOM   3283  O   GLY A 221      43.456  20.934 -13.640  1.00  0.82           O  
ATOM   3284  H   GLY A 221      42.978  22.886 -11.952  1.00  0.82           H  
ATOM   3285 1HA  GLY A 221      44.149  24.053 -13.968  1.00  0.82           H  
ATOM   3286 2HA  GLY A 221      45.514  23.036 -13.536  1.00  0.82           H  
ATOM   3287  N   PRO A 222      43.858  21.922 -15.604  1.00  0.78           N  
ATOM   3288  CA  PRO A 222      43.249  20.910 -16.439  1.00  0.78           C  
ATOM   3289  C   PRO A 222      43.675  19.519 -16.009  1.00  0.78           C  
ATOM   3290  O   PRO A 222      44.857  19.254 -15.746  1.00  0.78           O  
ATOM   3291  CB  PRO A 222      43.799  21.259 -17.825  1.00  0.78           C  
ATOM   3292  CG  PRO A 222      44.033  22.751 -17.768  1.00  0.78           C  
ATOM   3293  CD  PRO A 222      44.543  23.001 -16.359  1.00  0.78           C  
ATOM   3294  HA  PRO A 222      42.156  21.014 -16.401  1.00  0.78           H  
ATOM   3295 1HB  PRO A 222      44.718  20.689 -18.020  1.00  0.78           H  
ATOM   3296 2HB  PRO A 222      43.076  20.968 -18.602  1.00  0.78           H  
ATOM   3297 1HG  PRO A 222      44.756  23.054 -18.543  1.00  0.78           H  
ATOM   3298 2HG  PRO A 222      43.097  23.288 -17.980  1.00  0.78           H  
ATOM   3299 1HD  PRO A 222      45.637  22.890 -16.299  1.00  0.78           H  
ATOM   3300 2HD  PRO A 222      44.207  23.997 -16.074  1.00  0.78           H  
ATOM   3301  N   ILE A 223      42.697  18.624 -16.018  1.00  0.73           N  
ATOM   3302  CA  ILE A 223      42.879  17.254 -15.581  1.00  0.73           C  
ATOM   3303  C   ILE A 223      43.928  16.564 -16.406  1.00  0.73           C  
ATOM   3304  O   ILE A 223      44.809  15.893 -15.874  1.00  0.73           O  
ATOM   3305  CB  ILE A 223      41.574  16.482 -15.742  1.00  0.73           C  
ATOM   3306  CG1 ILE A 223      40.542  17.002 -14.799  1.00  0.73           C  
ATOM   3307  CG2 ILE A 223      41.828  15.029 -15.508  1.00  0.73           C  
ATOM   3308  CD1 ILE A 223      39.142  16.473 -15.099  1.00  0.73           C  
ATOM   3309  H   ILE A 223      41.770  18.923 -16.285  1.00  0.73           H  
ATOM   3310  HA  ILE A 223      43.188  17.254 -14.535  1.00  0.73           H  
ATOM   3311  HB  ILE A 223      41.191  16.631 -16.746  1.00  0.73           H  
ATOM   3312 1HG1 ILE A 223      40.835  16.740 -13.795  1.00  0.73           H  
ATOM   3313 2HG1 ILE A 223      40.518  18.090 -14.867  1.00  0.73           H  
ATOM   3314 1HG2 ILE A 223      40.907  14.472 -15.629  1.00  0.73           H  
ATOM   3315 2HG2 ILE A 223      42.555  14.688 -16.226  1.00  0.73           H  
ATOM   3316 3HG2 ILE A 223      42.211  14.890 -14.499  1.00  0.73           H  
ATOM   3317 1HD1 ILE A 223      38.434  16.890 -14.382  1.00  0.73           H  
ATOM   3318 2HD1 ILE A 223      38.852  16.768 -16.109  1.00  0.73           H  
ATOM   3319 3HD1 ILE A 223      39.132  15.388 -15.030  1.00  0.73           H  
ATOM   3320  N   GLU A 224      43.844  16.764 -17.719  1.00  0.68           N  
ATOM   3321  CA  GLU A 224      44.788  16.167 -18.637  1.00  0.68           C  
ATOM   3322  C   GLU A 224      46.218  16.481 -18.253  1.00  0.68           C  
ATOM   3323  O   GLU A 224      47.037  15.565 -18.139  1.00  0.68           O  
ATOM   3324  CB  GLU A 224      44.568  16.728 -20.037  1.00  0.68           C  
ATOM   3325  CG  GLU A 224      45.526  16.222 -21.099  1.00  0.68           C  
ATOM   3326  CD  GLU A 224      45.411  17.022 -22.390  1.00  0.68           C  
ATOM   3327  OE1 GLU A 224      44.600  17.944 -22.438  1.00  0.68           O  
ATOM   3328  OE2 GLU A 224      46.119  16.720 -23.320  1.00  0.68           O  
ATOM   3329  H   GLU A 224      43.097  17.340 -18.075  1.00  0.68           H  
ATOM   3330  HA  GLU A 224      44.646  15.095 -18.626  1.00  0.68           H  
ATOM   3331 1HB  GLU A 224      43.561  16.487 -20.370  1.00  0.68           H  
ATOM   3332 2HB  GLU A 224      44.646  17.816 -20.008  1.00  0.68           H  
ATOM   3333 1HG  GLU A 224      46.549  16.288 -20.724  1.00  0.68           H  
ATOM   3334 2HG  GLU A 224      45.308  15.172 -21.307  1.00  0.68           H  
ATOM   3335  N   SER A 225      46.512  17.763 -18.024  1.00  0.64           N  
ATOM   3336  CA  SER A 225      47.870  18.167 -17.708  1.00  0.64           C  
ATOM   3337  C   SER A 225      48.324  17.569 -16.402  1.00  0.64           C  
ATOM   3338  O   SER A 225      49.448  17.081 -16.302  1.00  0.64           O  
ATOM   3339  CB  SER A 225      47.985  19.678 -17.637  1.00  0.64           C  
ATOM   3340  OG  SER A 225      47.783  20.272 -18.893  1.00  0.64           O  
ATOM   3341  H   SER A 225      45.784  18.460 -18.087  1.00  0.64           H  
ATOM   3342  HA  SER A 225      48.527  17.803 -18.497  1.00  0.64           H  
ATOM   3343 1HB  SER A 225      47.239  20.055 -16.932  1.00  0.64           H  
ATOM   3344 2HB  SER A 225      48.966  19.952 -17.252  1.00  0.64           H  
ATOM   3345  HG  SER A 225      47.751  21.219 -18.733  1.00  0.64           H  
ATOM   3346  N   GLN A 226      47.456  17.561 -15.395  1.00  0.62           N  
ATOM   3347  CA  GLN A 226      47.911  17.019 -14.130  1.00  0.62           C  
ATOM   3348  C   GLN A 226      48.183  15.518 -14.224  1.00  0.62           C  
ATOM   3349  O   GLN A 226      49.181  15.035 -13.683  1.00  0.62           O  
ATOM   3350  CB  GLN A 226      46.925  17.300 -13.018  1.00  0.62           C  
ATOM   3351  CG  GLN A 226      46.800  18.770 -12.609  1.00  0.62           C  
ATOM   3352  CD  GLN A 226      45.931  18.943 -11.364  1.00  0.62           C  
ATOM   3353  OE1 GLN A 226      46.292  18.402 -10.306  1.00  0.62           O  
ATOM   3354  NE2 GLN A 226      44.819  19.639 -11.453  1.00  0.62           N  
ATOM   3355  H   GLN A 226      46.518  17.959 -15.504  1.00  0.62           H  
ATOM   3356  HA  GLN A 226      48.848  17.508 -13.872  1.00  0.62           H  
ATOM   3357 1HB  GLN A 226      45.942  16.984 -13.364  1.00  0.62           H  
ATOM   3358 2HB  GLN A 226      47.184  16.707 -12.144  1.00  0.62           H  
ATOM   3359 1HG  GLN A 226      47.789  19.175 -12.404  1.00  0.62           H  
ATOM   3360 2HG  GLN A 226      46.327  19.321 -13.430  1.00  0.62           H  
ATOM   3361 1HE2 GLN A 226      44.234  19.756 -10.640  1.00  0.62           H  
ATOM   3362 2HE2 GLN A 226      44.512  20.064 -12.327  1.00  0.62           H  
ATOM   3363  N   ILE A 227      47.347  14.781 -14.961  1.00  0.60           N  
ATOM   3364  CA  ILE A 227      47.575  13.349 -15.082  1.00  0.60           C  
ATOM   3365  C   ILE A 227      48.879  13.124 -15.842  1.00  0.60           C  
ATOM   3366  O   ILE A 227      49.696  12.297 -15.437  1.00  0.60           O  
ATOM   3367  CB  ILE A 227      46.404  12.620 -15.762  1.00  0.60           C  
ATOM   3368  CG1 ILE A 227      45.167  12.682 -14.868  1.00  0.60           C  
ATOM   3369  CG2 ILE A 227      46.741  11.152 -16.005  1.00  0.60           C  
ATOM   3370  CD1 ILE A 227      43.942  12.211 -15.538  1.00  0.60           C  
ATOM   3371  H   ILE A 227      46.535  15.214 -15.406  1.00  0.60           H  
ATOM   3372  HA  ILE A 227      47.687  12.930 -14.086  1.00  0.60           H  
ATOM   3373  HB  ILE A 227      46.174  13.116 -16.711  1.00  0.60           H  
ATOM   3374 1HG1 ILE A 227      45.326  12.075 -14.003  1.00  0.60           H  
ATOM   3375 2HG1 ILE A 227      45.013  13.713 -14.547  1.00  0.60           H  
ATOM   3376 1HG2 ILE A 227      45.897  10.661 -16.487  1.00  0.60           H  
ATOM   3377 2HG2 ILE A 227      47.603  11.069 -16.629  1.00  0.60           H  
ATOM   3378 3HG2 ILE A 227      46.943  10.673 -15.059  1.00  0.60           H  
ATOM   3379 1HD1 ILE A 227      43.106  12.274 -14.864  1.00  0.60           H  
ATOM   3380 2HD1 ILE A 227      43.757  12.821 -16.403  1.00  0.60           H  
ATOM   3381 3HD1 ILE A 227      44.083  11.186 -15.841  1.00  0.60           H  
ATOM   3382  N   MET A 228      49.088  13.873 -16.934  1.00  0.59           N  
ATOM   3383  CA  MET A 228      50.315  13.741 -17.710  1.00  0.59           C  
ATOM   3384  C   MET A 228      51.536  14.190 -16.902  1.00  0.59           C  
ATOM   3385  O   MET A 228      52.645  13.694 -17.104  1.00  0.59           O  
ATOM   3386  CB  MET A 228      50.191  14.504 -19.027  1.00  0.59           C  
ATOM   3387  CG  MET A 228      49.151  13.903 -19.984  1.00  0.59           C  
ATOM   3388  SD  MET A 228      49.535  12.208 -20.470  1.00  0.59           S  
ATOM   3389  CE  MET A 228      48.585  11.317 -19.257  1.00  0.59           C  
ATOM   3390  H   MET A 228      48.380  14.543 -17.238  1.00  0.59           H  
ATOM   3391  HA  MET A 228      50.452  12.691 -17.948  1.00  0.59           H  
ATOM   3392 1HB  MET A 228      49.898  15.535 -18.816  1.00  0.59           H  
ATOM   3393 2HB  MET A 228      51.152  14.527 -19.532  1.00  0.59           H  
ATOM   3394 1HG  MET A 228      48.177  13.896 -19.502  1.00  0.59           H  
ATOM   3395 2HG  MET A 228      49.075  14.515 -20.882  1.00  0.59           H  
ATOM   3396 1HE  MET A 228      48.685  10.250 -19.404  1.00  0.59           H  
ATOM   3397 2HE  MET A 228      48.965  11.574 -18.282  1.00  0.59           H  
ATOM   3398 3HE  MET A 228      47.551  11.598 -19.330  1.00  0.59           H  
ATOM   3399  N   ASN A 229      51.379  15.118 -15.963  1.00  0.59           N  
ATOM   3400  CA  ASN A 229      52.539  15.465 -15.158  1.00  0.59           C  
ATOM   3401  C   ASN A 229      52.889  14.263 -14.271  1.00  0.59           C  
ATOM   3402  O   ASN A 229      54.050  13.848 -14.185  1.00  0.59           O  
ATOM   3403  CB  ASN A 229      52.268  16.705 -14.326  1.00  0.59           C  
ATOM   3404  CG  ASN A 229      52.246  17.979 -15.152  1.00  0.59           C  
ATOM   3405  OD1 ASN A 229      52.798  18.052 -16.259  1.00  0.59           O  
ATOM   3406  ND2 ASN A 229      51.606  18.991 -14.623  1.00  0.59           N  
ATOM   3407  H   ASN A 229      50.486  15.587 -15.821  1.00  0.59           H  
ATOM   3408  HA  ASN A 229      53.385  15.656 -15.815  1.00  0.59           H  
ATOM   3409 1HB  ASN A 229      51.305  16.597 -13.829  1.00  0.59           H  
ATOM   3410 2HB  ASN A 229      53.027  16.796 -13.552  1.00  0.59           H  
ATOM   3411 1HD2 ASN A 229      51.551  19.858 -15.116  1.00  0.59           H  
ATOM   3412 2HD2 ASN A 229      51.172  18.893 -13.730  1.00  0.59           H  
ATOM   3413  N   LEU A 230      51.864  13.629 -13.695  1.00  0.60           N  
ATOM   3414  CA  LEU A 230      52.062  12.477 -12.822  1.00  0.60           C  
ATOM   3415  C   LEU A 230      52.699  11.297 -13.546  1.00  0.60           C  
ATOM   3416  O   LEU A 230      53.561  10.608 -12.988  1.00  0.60           O  
ATOM   3417  CB  LEU A 230      50.721  12.040 -12.216  1.00  0.60           C  
ATOM   3418  CG  LEU A 230      50.111  12.979 -11.184  1.00  0.60           C  
ATOM   3419  CD1 LEU A 230      48.723  12.512 -10.850  1.00  0.60           C  
ATOM   3420  CD2 LEU A 230      50.973  12.979  -9.951  1.00  0.60           C  
ATOM   3421  H   LEU A 230      50.919  13.993 -13.827  1.00  0.60           H  
ATOM   3422  HA  LEU A 230      52.726  12.779 -12.013  1.00  0.60           H  
ATOM   3423 1HB  LEU A 230      50.002  11.939 -13.019  1.00  0.60           H  
ATOM   3424 2HB  LEU A 230      50.840  11.067 -11.754  1.00  0.60           H  
ATOM   3425  HG  LEU A 230      50.053  13.988 -11.588  1.00  0.60           H  
ATOM   3426 1HD1 LEU A 230      48.286  13.174 -10.107  1.00  0.60           H  
ATOM   3427 2HD1 LEU A 230      48.122  12.525 -11.752  1.00  0.60           H  
ATOM   3428 3HD1 LEU A 230      48.770  11.503 -10.458  1.00  0.60           H  
ATOM   3429 1HD2 LEU A 230      50.539  13.647  -9.207  1.00  0.60           H  
ATOM   3430 2HD2 LEU A 230      51.024  11.968  -9.541  1.00  0.60           H  
ATOM   3431 3HD2 LEU A 230      51.974  13.320 -10.207  1.00  0.60           H  
ATOM   3432  N   THR A 231      52.328  11.101 -14.804  1.00  0.60           N  
ATOM   3433  CA  THR A 231      52.819   9.977 -15.591  1.00  0.60           C  
ATOM   3434  C   THR A 231      54.041  10.330 -16.453  1.00  0.60           C  
ATOM   3435  O   THR A 231      54.374   9.597 -17.386  1.00  0.60           O  
ATOM   3436  CB  THR A 231      51.721   9.425 -16.502  1.00  0.60           C  
ATOM   3437  OG1 THR A 231      51.318  10.438 -17.393  1.00  0.60           O  
ATOM   3438  CG2 THR A 231      50.525   8.976 -15.701  1.00  0.60           C  
ATOM   3439  H   THR A 231      51.608  11.709 -15.199  1.00  0.60           H  
ATOM   3440  HA  THR A 231      53.117   9.188 -14.904  1.00  0.60           H  
ATOM   3441  HB  THR A 231      52.117   8.588 -17.077  1.00  0.60           H  
ATOM   3442  HG1 THR A 231      51.083  10.031 -18.245  1.00  0.60           H  
ATOM   3443 1HG2 THR A 231      49.769   8.603 -16.379  1.00  0.60           H  
ATOM   3444 2HG2 THR A 231      50.822   8.191 -15.010  1.00  0.60           H  
ATOM   3445 3HG2 THR A 231      50.128   9.819 -15.144  1.00  0.60           H  
ATOM   3446  N   GLU A 232      54.671  11.478 -16.195  1.00  0.61           N  
ATOM   3447  CA  GLU A 232      55.855  11.928 -16.934  1.00  0.61           C  
ATOM   3448  C   GLU A 232      55.628  12.035 -18.445  1.00  0.61           C  
ATOM   3449  O   GLU A 232      56.510  11.712 -19.241  1.00  0.61           O  
ATOM   3450  CB  GLU A 232      57.039  10.973 -16.684  1.00  0.61           C  
ATOM   3451  CG  GLU A 232      57.478  10.857 -15.224  1.00  0.61           C  
ATOM   3452  CD  GLU A 232      58.698   9.967 -15.038  1.00  0.61           C  
ATOM   3453  OE1 GLU A 232      59.166   9.414 -16.007  1.00  0.61           O  
ATOM   3454  OE2 GLU A 232      59.155   9.847 -13.924  1.00  0.61           O  
ATOM   3455  H   GLU A 232      54.339  12.079 -15.437  1.00  0.61           H  
ATOM   3456  HA  GLU A 232      56.119  12.919 -16.563  1.00  0.61           H  
ATOM   3457 1HB  GLU A 232      56.802   9.973 -17.043  1.00  0.61           H  
ATOM   3458 2HB  GLU A 232      57.900  11.318 -17.255  1.00  0.61           H  
ATOM   3459 1HG  GLU A 232      57.703  11.853 -14.845  1.00  0.61           H  
ATOM   3460 2HG  GLU A 232      56.648  10.456 -14.639  1.00  0.61           H  
ATOM   3461  N   GLY A 233      54.442  12.493 -18.835  1.00  0.61           N  
ATOM   3462  CA  GLY A 233      54.069  12.702 -20.225  1.00  0.61           C  
ATOM   3463  C   GLY A 233      53.587  11.439 -20.936  1.00  0.61           C  
ATOM   3464  O   GLY A 233      53.193  11.499 -22.103  1.00  0.61           O  
ATOM   3465  H   GLY A 233      53.758  12.739 -18.126  1.00  0.61           H  
ATOM   3466 1HA  GLY A 233      53.280  13.452 -20.262  1.00  0.61           H  
ATOM   3467 2HA  GLY A 233      54.920  13.116 -20.763  1.00  0.61           H  
ATOM   3468  N   LYS A 234      53.612  10.295 -20.259  1.00  0.60           N  
ATOM   3469  CA  LYS A 234      53.188   9.058 -20.891  1.00  0.60           C  
ATOM   3470  C   LYS A 234      51.685   8.933 -20.765  1.00  0.60           C  
ATOM   3471  O   LYS A 234      51.099   9.396 -19.791  1.00  0.60           O  
ATOM   3472  CB  LYS A 234      53.885   7.876 -20.236  1.00  0.60           C  
ATOM   3473  CG  LYS A 234      55.397   7.900 -20.401  1.00  0.60           C  
ATOM   3474  CD  LYS A 234      56.059   6.731 -19.703  1.00  0.60           C  
ATOM   3475  CE  LYS A 234      57.572   6.809 -19.834  1.00  0.60           C  
ATOM   3476  NZ  LYS A 234      58.251   5.694 -19.124  1.00  0.60           N  
ATOM   3477  H   LYS A 234      53.946  10.261 -19.294  1.00  0.60           H  
ATOM   3478  HA  LYS A 234      53.446   9.089 -21.949  1.00  0.60           H  
ATOM   3479 1HB  LYS A 234      53.664   7.872 -19.169  1.00  0.60           H  
ATOM   3480 2HB  LYS A 234      53.501   6.946 -20.653  1.00  0.60           H  
ATOM   3481 1HG  LYS A 234      55.649   7.880 -21.460  1.00  0.60           H  
ATOM   3482 2HG  LYS A 234      55.783   8.830 -19.967  1.00  0.60           H  
ATOM   3483 1HD  LYS A 234      55.794   6.756 -18.643  1.00  0.60           H  
ATOM   3484 2HD  LYS A 234      55.705   5.795 -20.131  1.00  0.60           H  
ATOM   3485 1HE  LYS A 234      57.840   6.773 -20.889  1.00  0.60           H  
ATOM   3486 2HE  LYS A 234      57.914   7.758 -19.413  1.00  0.60           H  
ATOM   3487 1HZ  LYS A 234      59.251   5.787 -19.232  1.00  0.60           H  
ATOM   3488 2HZ  LYS A 234      58.014   5.732 -18.141  1.00  0.60           H  
ATOM   3489 3HZ  LYS A 234      57.950   4.810 -19.510  1.00  0.60           H  
ATOM   3490  N   GLY A 235      51.040   8.279 -21.710  1.00  0.58           N  
ATOM   3491  CA  GLY A 235      49.603   8.132 -21.554  1.00  0.58           C  
ATOM   3492  C   GLY A 235      49.304   7.088 -20.492  1.00  0.58           C  
ATOM   3493  O   GLY A 235      50.196   6.337 -20.084  1.00  0.58           O  
ATOM   3494  H   GLY A 235      51.520   7.903 -22.514  1.00  0.58           H  
ATOM   3495 1HA  GLY A 235      49.161   9.085 -21.281  1.00  0.58           H  
ATOM   3496 2HA  GLY A 235      49.152   7.842 -22.500  1.00  0.58           H  
ATOM   3497  N   VAL A 236      48.048   7.013 -20.083  1.00  0.57           N  
ATOM   3498  CA  VAL A 236      47.630   6.018 -19.111  1.00  0.57           C  
ATOM   3499  C   VAL A 236      47.211   4.807 -19.931  1.00  0.57           C  
ATOM   3500  O   VAL A 236      46.943   4.924 -21.129  1.00  0.57           O  
ATOM   3501  CB  VAL A 236      46.484   6.530 -18.178  1.00  0.57           C  
ATOM   3502  CG1 VAL A 236      46.935   7.761 -17.420  1.00  0.57           C  
ATOM   3503  CG2 VAL A 236      45.271   6.810 -18.934  1.00  0.57           C  
ATOM   3504  H   VAL A 236      47.384   7.673 -20.468  1.00  0.57           H  
ATOM   3505  HA  VAL A 236      48.478   5.741 -18.484  1.00  0.57           H  
ATOM   3506  HB  VAL A 236      46.266   5.756 -17.444  1.00  0.57           H  
ATOM   3507 1HG1 VAL A 236      46.146   8.084 -16.753  1.00  0.57           H  
ATOM   3508 2HG1 VAL A 236      47.817   7.520 -16.845  1.00  0.57           H  
ATOM   3509 3HG1 VAL A 236      47.166   8.561 -18.128  1.00  0.57           H  
ATOM   3510 1HG2 VAL A 236      44.482   7.134 -18.257  1.00  0.57           H  
ATOM   3511 2HG2 VAL A 236      45.461   7.576 -19.650  1.00  0.57           H  
ATOM   3512 3HG2 VAL A 236      44.984   5.897 -19.419  1.00  0.57           H  
ATOM   3513  N   ASP A 237      47.152   3.640 -19.323  1.00  0.56           N  
ATOM   3514  CA  ASP A 237      46.777   2.452 -20.072  1.00  0.56           C  
ATOM   3515  C   ASP A 237      45.276   2.393 -20.152  1.00  0.56           C  
ATOM   3516  O   ASP A 237      44.701   1.874 -21.116  1.00  0.56           O  
ATOM   3517  CB  ASP A 237      47.308   1.211 -19.383  1.00  0.56           C  
ATOM   3518  CG  ASP A 237      48.839   1.118 -19.375  1.00  0.56           C  
ATOM   3519  OD1 ASP A 237      49.423   0.925 -20.432  1.00  0.56           O  
ATOM   3520  OD2 ASP A 237      49.430   1.288 -18.324  1.00  0.56           O  
ATOM   3521  H   ASP A 237      47.330   3.566 -18.325  1.00  0.56           H  
ATOM   3522  HA  ASP A 237      47.181   2.518 -21.081  1.00  0.56           H  
ATOM   3523 1HB  ASP A 237      46.950   1.210 -18.353  1.00  0.56           H  
ATOM   3524 2HB  ASP A 237      46.901   0.326 -19.869  1.00  0.56           H  
ATOM   3525  N   ALA A 238      44.647   2.940 -19.135  1.00  0.56           N  
ATOM   3526  CA  ALA A 238      43.214   2.952 -19.124  1.00  0.56           C  
ATOM   3527  C   ALA A 238      42.683   4.155 -18.388  1.00  0.56           C  
ATOM   3528  O   ALA A 238      43.340   4.722 -17.511  1.00  0.56           O  
ATOM   3529  CB  ALA A 238      42.678   1.681 -18.496  1.00  0.56           C  
ATOM   3530  H   ALA A 238      45.185   3.314 -18.353  1.00  0.56           H  
ATOM   3531  HA  ALA A 238      42.879   3.019 -20.153  1.00  0.56           H  
ATOM   3532 1HB  ALA A 238      41.606   1.716 -18.539  1.00  0.56           H  
ATOM   3533 2HB  ALA A 238      43.032   0.810 -19.048  1.00  0.56           H  
ATOM   3534 3HB  ALA A 238      43.000   1.616 -17.473  1.00  0.56           H  
ATOM   3535  N   ALA A 239      41.469   4.513 -18.726  1.00  0.57           N  
ATOM   3536  CA  ALA A 239      40.806   5.586 -18.025  1.00  0.57           C  
ATOM   3537  C   ALA A 239      39.357   5.219 -17.830  1.00  0.57           C  
ATOM   3538  O   ALA A 239      38.771   4.548 -18.676  1.00  0.57           O  
ATOM   3539  CB  ALA A 239      40.932   6.898 -18.793  1.00  0.57           C  
ATOM   3540  H   ALA A 239      41.010   4.008 -19.488  1.00  0.57           H  
ATOM   3541  HA  ALA A 239      41.268   5.693 -17.054  1.00  0.57           H  
ATOM   3542 1HB  ALA A 239      40.431   7.690 -18.235  1.00  0.57           H  
ATOM   3543 2HB  ALA A 239      41.984   7.145 -18.908  1.00  0.57           H  
ATOM   3544 3HB  ALA A 239      40.471   6.796 -19.768  1.00  0.57           H  
ATOM   3545  N   ILE A 240      38.798   5.645 -16.714  1.00  0.60           N  
ATOM   3546  CA  ILE A 240      37.398   5.407 -16.425  1.00  0.60           C  
ATOM   3547  C   ILE A 240      36.674   6.710 -16.171  1.00  0.60           C  
ATOM   3548  O   ILE A 240      37.124   7.524 -15.367  1.00  0.60           O  
ATOM   3549  CB  ILE A 240      37.235   4.520 -15.177  1.00  0.60           C  
ATOM   3550  CG1 ILE A 240      37.943   3.197 -15.376  1.00  0.60           C  
ATOM   3551  CG2 ILE A 240      35.725   4.291 -14.901  1.00  0.60           C  
ATOM   3552  CD1 ILE A 240      38.037   2.379 -14.145  1.00  0.60           C  
ATOM   3553  H   ILE A 240      39.381   6.135 -16.039  1.00  0.60           H  
ATOM   3554  HA  ILE A 240      36.934   4.918 -17.280  1.00  0.60           H  
ATOM   3555  HB  ILE A 240      37.693   5.007 -14.321  1.00  0.60           H  
ATOM   3556 1HG1 ILE A 240      37.422   2.629 -16.123  1.00  0.60           H  
ATOM   3557 2HG1 ILE A 240      38.957   3.386 -15.719  1.00  0.60           H  
ATOM   3558 1HG2 ILE A 240      35.604   3.668 -14.024  1.00  0.60           H  
ATOM   3559 2HG2 ILE A 240      35.228   5.244 -14.729  1.00  0.60           H  
ATOM   3560 3HG2 ILE A 240      35.267   3.796 -15.759  1.00  0.60           H  
ATOM   3561 1HD1 ILE A 240      38.557   1.495 -14.374  1.00  0.60           H  
ATOM   3562 2HD1 ILE A 240      38.577   2.917 -13.377  1.00  0.60           H  
ATOM   3563 3HD1 ILE A 240      37.041   2.139 -13.796  1.00  0.60           H  
ATOM   3564  N   ILE A 241      35.558   6.906 -16.843  1.00  0.66           N  
ATOM   3565  CA  ILE A 241      34.737   8.080 -16.615  1.00  0.66           C  
ATOM   3566  C   ILE A 241      33.543   7.659 -15.771  1.00  0.66           C  
ATOM   3567  O   ILE A 241      32.761   6.792 -16.171  1.00  0.66           O  
ATOM   3568  CB  ILE A 241      34.263   8.653 -17.940  1.00  0.66           C  
ATOM   3569  CG1 ILE A 241      35.454   9.013 -18.773  1.00  0.66           C  
ATOM   3570  CG2 ILE A 241      33.319   9.846 -17.715  1.00  0.66           C  
ATOM   3571  CD1 ILE A 241      35.092   9.340 -20.160  1.00  0.66           C  
ATOM   3572  H   ILE A 241      35.275   6.223 -17.545  1.00  0.66           H  
ATOM   3573  HA  ILE A 241      35.308   8.832 -16.070  1.00  0.66           H  
ATOM   3574  HB  ILE A 241      33.729   7.885 -18.484  1.00  0.66           H  
ATOM   3575 1HG1 ILE A 241      35.972   9.848 -18.320  1.00  0.66           H  
ATOM   3576 2HG1 ILE A 241      36.135   8.160 -18.804  1.00  0.66           H  
ATOM   3577 1HG2 ILE A 241      32.979  10.230 -18.675  1.00  0.66           H  
ATOM   3578 2HG2 ILE A 241      32.456   9.523 -17.131  1.00  0.66           H  
ATOM   3579 3HG2 ILE A 241      33.840  10.635 -17.175  1.00  0.66           H  
ATOM   3580 1HD1 ILE A 241      35.982   9.556 -20.699  1.00  0.66           H  
ATOM   3581 2HD1 ILE A 241      34.601   8.478 -20.602  1.00  0.66           H  
ATOM   3582 3HD1 ILE A 241      34.423  10.201 -20.184  1.00  0.66           H  
ATOM   3583  N   ALA A 242      33.423   8.237 -14.583  1.00  0.73           N  
ATOM   3584  CA  ALA A 242      32.364   7.849 -13.661  1.00  0.73           C  
ATOM   3585  C   ALA A 242      31.593   9.041 -13.124  1.00  0.73           C  
ATOM   3586  O   ALA A 242      30.889   8.933 -12.116  1.00  0.73           O  
ATOM   3587  CB  ALA A 242      32.977   7.097 -12.505  1.00  0.73           C  
ATOM   3588  H   ALA A 242      34.104   8.941 -14.290  1.00  0.73           H  
ATOM   3589  HA  ALA A 242      31.662   7.215 -14.193  1.00  0.73           H  
ATOM   3590 1HB  ALA A 242      32.193   6.794 -11.828  1.00  0.73           H  
ATOM   3591 2HB  ALA A 242      33.507   6.220 -12.872  1.00  0.73           H  
ATOM   3592 3HB  ALA A 242      33.675   7.760 -11.987  1.00  0.73           H  
ATOM   3593  N   GLY A 243      31.697  10.165 -13.811  1.00  0.81           N  
ATOM   3594  CA  GLY A 243      31.048  11.387 -13.366  1.00  0.81           C  
ATOM   3595  C   GLY A 243      31.319  12.532 -14.327  1.00  0.81           C  
ATOM   3596  O   GLY A 243      31.628  12.313 -15.498  1.00  0.81           O  
ATOM   3597  H   GLY A 243      32.272  10.173 -14.639  1.00  0.81           H  
ATOM   3598 1HA  GLY A 243      29.973  11.220 -13.283  1.00  0.81           H  
ATOM   3599 2HA  GLY A 243      31.410  11.644 -12.370  1.00  0.81           H  
ATOM   3600  N   GLY A 244      31.158  13.760 -13.843  1.00  0.89           N  
ATOM   3601  CA  GLY A 244      31.317  14.945 -14.684  1.00  0.89           C  
ATOM   3602  C   GLY A 244      30.293  14.959 -15.814  1.00  0.89           C  
ATOM   3603  O   GLY A 244      29.092  14.834 -15.568  1.00  0.89           O  
ATOM   3604  H   GLY A 244      30.907  13.876 -12.871  1.00  0.89           H  
ATOM   3605 1HA  GLY A 244      31.203  15.842 -14.076  1.00  0.89           H  
ATOM   3606 2HA  GLY A 244      32.324  14.966 -15.100  1.00  0.89           H  
ATOM   3607  N   ASN A 245      30.764  15.110 -17.044  1.00  0.95           N  
ATOM   3608  CA  ASN A 245      29.881  15.159 -18.204  1.00  0.95           C  
ATOM   3609  C   ASN A 245      30.580  14.638 -19.452  1.00  0.95           C  
ATOM   3610  O   ASN A 245      31.734  14.218 -19.406  1.00  0.95           O  
ATOM   3611  CB  ASN A 245      29.349  16.566 -18.416  1.00  0.95           C  
ATOM   3612  CG  ASN A 245      30.419  17.588 -18.679  1.00  0.95           C  
ATOM   3613  OD1 ASN A 245      31.224  17.489 -19.615  1.00  0.95           O  
ATOM   3614  ND2 ASN A 245      30.444  18.606 -17.847  1.00  0.95           N  
ATOM   3615  H   ASN A 245      31.761  15.190 -17.172  1.00  0.95           H  
ATOM   3616  HA  ASN A 245      29.028  14.503 -18.019  1.00  0.95           H  
ATOM   3617 1HB  ASN A 245      28.645  16.571 -19.249  1.00  0.95           H  
ATOM   3618 2HB  ASN A 245      28.790  16.871 -17.530  1.00  0.95           H  
ATOM   3619 1HD2 ASN A 245      31.126  19.333 -17.964  1.00  0.95           H  
ATOM   3620 2HD2 ASN A 245      29.778  18.662 -17.102  1.00  0.95           H  
ATOM   3621  N   ALA A 246      29.891  14.690 -20.582  1.00  0.98           N  
ATOM   3622  CA  ALA A 246      30.387  14.148 -21.842  1.00  0.98           C  
ATOM   3623  C   ALA A 246      31.733  14.717 -22.301  1.00  0.98           C  
ATOM   3624  O   ALA A 246      32.495  14.023 -22.980  1.00  0.98           O  
ATOM   3625  CB  ALA A 246      29.350  14.397 -22.900  1.00  0.98           C  
ATOM   3626  H   ALA A 246      28.934  15.061 -20.584  1.00  0.98           H  
ATOM   3627  HA  ALA A 246      30.513  13.073 -21.716  1.00  0.98           H  
ATOM   3628 1HB  ALA A 246      29.666  13.984 -23.793  1.00  0.98           H  
ATOM   3629 2HB  ALA A 246      28.421  13.934 -22.594  1.00  0.98           H  
ATOM   3630 3HB  ALA A 246      29.201  15.466 -23.033  1.00  0.98           H  
ATOM   3631  N   ASP A 247      32.064  15.962 -21.939  1.00  0.97           N  
ATOM   3632  CA  ASP A 247      33.337  16.553 -22.379  1.00  0.97           C  
ATOM   3633  C   ASP A 247      34.531  15.836 -21.734  1.00  0.97           C  
ATOM   3634  O   ASP A 247      35.659  15.873 -22.248  1.00  0.97           O  
ATOM   3635  CB  ASP A 247      33.391  18.058 -22.106  1.00  0.97           C  
ATOM   3636  CG  ASP A 247      32.469  18.866 -23.037  1.00  0.97           C  
ATOM   3637  OD1 ASP A 247      31.997  18.318 -24.012  1.00  0.97           O  
ATOM   3638  OD2 ASP A 247      32.252  20.022 -22.763  1.00  0.97           O  
ATOM   3639  H   ASP A 247      31.460  16.494 -21.313  1.00  0.97           H  
ATOM   3640  HA  ASP A 247      33.413  16.421 -23.457  1.00  0.97           H  
ATOM   3641 1HB  ASP A 247      33.117  18.255 -21.074  1.00  0.97           H  
ATOM   3642 2HB  ASP A 247      34.411  18.411 -22.241  1.00  0.97           H  
ATOM   3643  N   ILE A 248      34.273  15.117 -20.643  1.00  0.93           N  
ATOM   3644  CA  ILE A 248      35.306  14.363 -19.963  1.00  0.93           C  
ATOM   3645  C   ILE A 248      35.883  13.335 -20.908  1.00  0.93           C  
ATOM   3646  O   ILE A 248      37.035  12.940 -20.747  1.00  0.93           O  
ATOM   3647  CB  ILE A 248      34.834  13.693 -18.677  1.00  0.93           C  
ATOM   3648  CG1 ILE A 248      34.467  14.740 -17.631  1.00  0.93           C  
ATOM   3649  CG2 ILE A 248      35.945  12.819 -18.174  1.00  0.93           C  
ATOM   3650  CD1 ILE A 248      35.637  15.631 -17.234  1.00  0.93           C  
ATOM   3651  H   ILE A 248      33.324  15.062 -20.274  1.00  0.93           H  
ATOM   3652  HA  ILE A 248      36.106  15.049 -19.688  1.00  0.93           H  
ATOM   3653  HB  ILE A 248      33.949  13.086 -18.875  1.00  0.93           H  
ATOM   3654 1HG1 ILE A 248      33.674  15.370 -18.033  1.00  0.93           H  
ATOM   3655 2HG1 ILE A 248      34.092  14.231 -16.741  1.00  0.93           H  
ATOM   3656 1HG2 ILE A 248      35.639  12.321 -17.257  1.00  0.93           H  
ATOM   3657 2HG2 ILE A 248      36.187  12.081 -18.930  1.00  0.93           H  
ATOM   3658 3HG2 ILE A 248      36.808  13.440 -17.983  1.00  0.93           H  
ATOM   3659 1HD1 ILE A 248      35.305  16.355 -16.490  1.00  0.93           H  
ATOM   3660 2HD1 ILE A 248      36.440  15.021 -16.813  1.00  0.93           H  
ATOM   3661 3HD1 ILE A 248      36.006  16.158 -18.113  1.00  0.93           H  
ATOM   3662  N   MET A 249      35.079  12.834 -21.851  1.00  0.88           N  
ATOM   3663  CA  MET A 249      35.615  11.879 -22.795  1.00  0.88           C  
ATOM   3664  C   MET A 249      36.774  12.478 -23.565  1.00  0.88           C  
ATOM   3665  O   MET A 249      37.727  11.774 -23.872  1.00  0.88           O  
ATOM   3666  CB  MET A 249      34.545  11.366 -23.745  1.00  0.88           C  
ATOM   3667  CG  MET A 249      35.072  10.324 -24.751  1.00  0.88           C  
ATOM   3668  SD  MET A 249      35.712   8.850 -24.015  1.00  0.88           S  
ATOM   3669  CE  MET A 249      34.222   8.080 -23.512  1.00  0.88           C  
ATOM   3670  H   MET A 249      34.127  13.183 -21.974  1.00  0.88           H  
ATOM   3671  HA  MET A 249      36.007  11.038 -22.252  1.00  0.88           H  
ATOM   3672 1HB  MET A 249      33.734  10.919 -23.174  1.00  0.88           H  
ATOM   3673 2HB  MET A 249      34.128  12.204 -24.308  1.00  0.88           H  
ATOM   3674 1HG  MET A 249      34.268  10.041 -25.424  1.00  0.88           H  
ATOM   3675 2HG  MET A 249      35.874  10.777 -25.334  1.00  0.88           H  
ATOM   3676 1HE  MET A 249      34.448   7.137 -23.015  1.00  0.88           H  
ATOM   3677 2HE  MET A 249      33.706   8.739 -22.829  1.00  0.88           H  
ATOM   3678 3HE  MET A 249      33.593   7.899 -24.381  1.00  0.88           H  
ATOM   3679  N   ALA A 250      36.727  13.772 -23.896  1.00  0.82           N  
ATOM   3680  CA  ALA A 250      37.846  14.333 -24.634  1.00  0.82           C  
ATOM   3681  C   ALA A 250      39.089  14.263 -23.764  1.00  0.82           C  
ATOM   3682  O   ALA A 250      40.190  13.953 -24.231  1.00  0.82           O  
ATOM   3683  CB  ALA A 250      37.539  15.748 -25.079  1.00  0.82           C  
ATOM   3684  H   ALA A 250      35.970  14.375 -23.588  1.00  0.82           H  
ATOM   3685  HA  ALA A 250      38.029  13.714 -25.501  1.00  0.82           H  
ATOM   3686 1HB  ALA A 250      38.382  16.144 -25.641  1.00  0.82           H  
ATOM   3687 2HB  ALA A 250      36.650  15.740 -25.710  1.00  0.82           H  
ATOM   3688 3HB  ALA A 250      37.357  16.371 -24.204  1.00  0.82           H  
ATOM   3689  N   THR A 251      38.908  14.514 -22.468  1.00  0.77           N  
ATOM   3690  CA  THR A 251      40.043  14.431 -21.559  1.00  0.77           C  
ATOM   3691  C   THR A 251      40.564  13.003 -21.511  1.00  0.77           C  
ATOM   3692  O   THR A 251      41.768  12.771 -21.640  1.00  0.77           O  
ATOM   3693  CB  THR A 251      39.680  14.884 -20.136  1.00  0.77           C  
ATOM   3694  OG1 THR A 251      39.285  16.266 -20.145  1.00  0.77           O  
ATOM   3695  CG2 THR A 251      40.866  14.670 -19.195  1.00  0.77           C  
ATOM   3696  H   THR A 251      37.972  14.770 -22.140  1.00  0.77           H  
ATOM   3697  HA  THR A 251      40.839  15.069 -21.932  1.00  0.77           H  
ATOM   3698  HB  THR A 251      38.849  14.289 -19.771  1.00  0.77           H  
ATOM   3699  HG1 THR A 251      38.503  16.368 -20.700  1.00  0.77           H  
ATOM   3700 1HG2 THR A 251      40.580  14.972 -18.201  1.00  0.77           H  
ATOM   3701 2HG2 THR A 251      41.141  13.613 -19.189  1.00  0.77           H  
ATOM   3702 3HG2 THR A 251      41.711  15.258 -19.528  1.00  0.77           H  
ATOM   3703  N   ALA A 252      39.647  12.046 -21.366  1.00  0.73           N  
ATOM   3704  CA  ALA A 252      40.003  10.640 -21.266  1.00  0.73           C  
ATOM   3705  C   ALA A 252      40.753  10.162 -22.515  1.00  0.73           C  
ATOM   3706  O   ALA A 252      41.745   9.434 -22.429  1.00  0.73           O  
ATOM   3707  CB  ALA A 252      38.761   9.831 -21.048  1.00  0.73           C  
ATOM   3708  H   ALA A 252      38.669  12.320 -21.289  1.00  0.73           H  
ATOM   3709  HA  ALA A 252      40.633  10.510 -20.398  1.00  0.73           H  
ATOM   3710 1HB  ALA A 252      39.031   8.788 -20.936  1.00  0.73           H  
ATOM   3711 2HB  ALA A 252      38.257  10.180 -20.147  1.00  0.73           H  
ATOM   3712 3HB  ALA A 252      38.104   9.948 -21.905  1.00  0.73           H  
ATOM   3713  N   VAL A 253      40.322  10.625 -23.684  1.00  0.71           N  
ATOM   3714  CA  VAL A 253      40.983  10.277 -24.930  1.00  0.71           C  
ATOM   3715  C   VAL A 253      42.399  10.815 -24.984  1.00  0.71           C  
ATOM   3716  O   VAL A 253      43.329  10.103 -25.387  1.00  0.71           O  
ATOM   3717  CB  VAL A 253      40.159  10.758 -26.124  1.00  0.71           C  
ATOM   3718  CG1 VAL A 253      40.937  10.614 -27.351  1.00  0.71           C  
ATOM   3719  CG2 VAL A 253      38.883   9.897 -26.265  1.00  0.71           C  
ATOM   3720  H   VAL A 253      39.489  11.214 -23.718  1.00  0.71           H  
ATOM   3721  HA  VAL A 253      41.053   9.207 -25.007  1.00  0.71           H  
ATOM   3722  HB  VAL A 253      39.894  11.811 -25.984  1.00  0.71           H  
ATOM   3723 1HG1 VAL A 253      40.337  10.961 -28.176  1.00  0.71           H  
ATOM   3724 2HG1 VAL A 253      41.845  11.212 -27.286  1.00  0.71           H  
ATOM   3725 3HG1 VAL A 253      41.193   9.568 -27.481  1.00  0.71           H  
ATOM   3726 1HG2 VAL A 253      38.303  10.245 -27.117  1.00  0.71           H  
ATOM   3727 2HG2 VAL A 253      39.160   8.858 -26.416  1.00  0.71           H  
ATOM   3728 3HG2 VAL A 253      38.287   9.978 -25.370  1.00  0.71           H  
ATOM   3729  N   LYS A 254      42.576  12.068 -24.581  1.00  0.69           N  
ATOM   3730  CA  LYS A 254      43.897  12.669 -24.570  1.00  0.69           C  
ATOM   3731  C   LYS A 254      44.861  12.015 -23.571  1.00  0.69           C  
ATOM   3732  O   LYS A 254      46.049  11.866 -23.870  1.00  0.69           O  
ATOM   3733  CB  LYS A 254      43.762  14.157 -24.317  1.00  0.69           C  
ATOM   3734  CG  LYS A 254      43.158  14.901 -25.504  1.00  0.69           C  
ATOM   3735  CD  LYS A 254      43.201  16.378 -25.296  1.00  0.69           C  
ATOM   3736  CE  LYS A 254      42.187  16.830 -24.274  1.00  0.69           C  
ATOM   3737  NZ  LYS A 254      42.317  18.281 -23.999  1.00  0.69           N  
ATOM   3738  H   LYS A 254      41.772  12.623 -24.278  1.00  0.69           H  
ATOM   3739  HA  LYS A 254      44.326  12.543 -25.563  1.00  0.69           H  
ATOM   3740 1HB  LYS A 254      43.124  14.325 -23.444  1.00  0.69           H  
ATOM   3741 2HB  LYS A 254      44.740  14.588 -24.098  1.00  0.69           H  
ATOM   3742 1HG  LYS A 254      43.746  14.659 -26.377  1.00  0.69           H  
ATOM   3743 2HG  LYS A 254      42.134  14.579 -25.673  1.00  0.69           H  
ATOM   3744 1HD  LYS A 254      44.195  16.670 -24.968  1.00  0.69           H  
ATOM   3745 2HD  LYS A 254      42.991  16.882 -26.237  1.00  0.69           H  
ATOM   3746 1HE  LYS A 254      41.187  16.626 -24.653  1.00  0.69           H  
ATOM   3747 2HE  LYS A 254      42.332  16.280 -23.345  1.00  0.69           H  
ATOM   3748 1HZ  LYS A 254      41.637  18.557 -23.315  1.00  0.69           H  
ATOM   3749 2HZ  LYS A 254      43.264  18.428 -23.616  1.00  0.69           H  
ATOM   3750 3HZ  LYS A 254      42.193  18.814 -24.840  1.00  0.69           H  
ATOM   3751  N   ILE A 255      44.365  11.590 -22.402  1.00  0.68           N  
ATOM   3752  CA  ILE A 255      45.260  10.971 -21.422  1.00  0.68           C  
ATOM   3753  C   ILE A 255      45.592   9.507 -21.702  1.00  0.68           C  
ATOM   3754  O   ILE A 255      46.649   9.051 -21.279  1.00  0.68           O  
ATOM   3755  CB  ILE A 255      44.726  11.106 -19.981  1.00  0.68           C  
ATOM   3756  CG1 ILE A 255      43.459  10.351 -19.817  1.00  0.68           C  
ATOM   3757  CG2 ILE A 255      44.557  12.564 -19.625  1.00  0.68           C  
ATOM   3758  CD1 ILE A 255      42.947  10.298 -18.428  1.00  0.68           C  
ATOM   3759  H   ILE A 255      43.379  11.744 -22.183  1.00  0.68           H  
ATOM   3760  HA  ILE A 255      46.197  11.523 -21.455  1.00  0.68           H  
ATOM   3761  HB  ILE A 255      45.437  10.655 -19.297  1.00  0.68           H  
ATOM   3762 1HG1 ILE A 255      42.748  10.804 -20.450  1.00  0.68           H  
ATOM   3763 2HG1 ILE A 255      43.604   9.333 -20.134  1.00  0.68           H  
ATOM   3764 1HG2 ILE A 255      44.204  12.649 -18.612  1.00  0.68           H  
ATOM   3765 2HG2 ILE A 255      45.518  13.073 -19.721  1.00  0.68           H  
ATOM   3766 3HG2 ILE A 255      43.839  13.023 -20.297  1.00  0.68           H  
ATOM   3767 1HD1 ILE A 255      42.023   9.731 -18.407  1.00  0.68           H  
ATOM   3768 2HD1 ILE A 255      43.688   9.816 -17.802  1.00  0.68           H  
ATOM   3769 3HD1 ILE A 255      42.759  11.307 -18.076  1.00  0.68           H  
ATOM   3770  N   VAL A 256      44.727   8.776 -22.414  1.00  0.68           N  
ATOM   3771  CA  VAL A 256      44.988   7.365 -22.725  1.00  0.68           C  
ATOM   3772  C   VAL A 256      45.967   7.142 -23.874  1.00  0.68           C  
ATOM   3773  O   VAL A 256      45.902   7.770 -24.927  1.00  0.68           O  
ATOM   3774  CB  VAL A 256      43.670   6.590 -22.974  1.00  0.68           C  
ATOM   3775  CG1 VAL A 256      43.933   5.179 -23.454  1.00  0.68           C  
ATOM   3776  CG2 VAL A 256      42.932   6.463 -21.675  1.00  0.68           C  
ATOM   3777  H   VAL A 256      43.842   9.192 -22.713  1.00  0.68           H  
ATOM   3778  HA  VAL A 256      45.434   6.914 -21.844  1.00  0.68           H  
ATOM   3779  HB  VAL A 256      43.067   7.118 -23.716  1.00  0.68           H  
ATOM   3780 1HG1 VAL A 256      42.985   4.661 -23.595  1.00  0.68           H  
ATOM   3781 2HG1 VAL A 256      44.458   5.217 -24.394  1.00  0.68           H  
ATOM   3782 3HG1 VAL A 256      44.536   4.642 -22.714  1.00  0.68           H  
ATOM   3783 1HG2 VAL A 256      42.034   5.913 -21.826  1.00  0.68           H  
ATOM   3784 2HG2 VAL A 256      43.539   5.925 -20.987  1.00  0.68           H  
ATOM   3785 3HG2 VAL A 256      42.703   7.441 -21.282  1.00  0.68           H  
ATOM   3786  N   LYS A 257      46.900   6.236 -23.617  1.00  0.68           N  
ATOM   3787  CA  LYS A 257      47.937   5.766 -24.524  1.00  0.68           C  
ATOM   3788  C   LYS A 257      47.308   4.925 -25.646  1.00  0.68           C  
ATOM   3789  O   LYS A 257      46.400   4.145 -25.359  1.00  0.68           O  
ATOM   3790  CB  LYS A 257      48.917   4.905 -23.722  1.00  0.68           C  
ATOM   3791  CG  LYS A 257      50.127   4.383 -24.440  1.00  0.68           C  
ATOM   3792  CD  LYS A 257      51.040   3.702 -23.431  1.00  0.68           C  
ATOM   3793  CE  LYS A 257      50.361   2.467 -22.862  1.00  0.68           C  
ATOM   3794  NZ  LYS A 257      51.224   1.728 -21.912  1.00  0.68           N  
ATOM   3795  H   LYS A 257      46.875   5.810 -22.693  1.00  0.68           H  
ATOM   3796  HA  LYS A 257      48.455   6.632 -24.920  1.00  0.68           H  
ATOM   3797 1HB  LYS A 257      49.263   5.449 -22.855  1.00  0.68           H  
ATOM   3798 2HB  LYS A 257      48.375   4.036 -23.340  1.00  0.68           H  
ATOM   3799 1HG  LYS A 257      49.822   3.665 -25.209  1.00  0.68           H  
ATOM   3800 2HG  LYS A 257      50.661   5.202 -24.912  1.00  0.68           H  
ATOM   3801 1HD  LYS A 257      51.975   3.414 -23.906  1.00  0.68           H  
ATOM   3802 2HD  LYS A 257      51.255   4.391 -22.609  1.00  0.68           H  
ATOM   3803 1HE  LYS A 257      49.456   2.777 -22.337  1.00  0.68           H  
ATOM   3804 2HE  LYS A 257      50.083   1.801 -23.678  1.00  0.68           H  
ATOM   3805 1HZ  LYS A 257      50.686   0.924 -21.546  1.00  0.68           H  
ATOM   3806 2HZ  LYS A 257      52.059   1.408 -22.355  1.00  0.68           H  
ATOM   3807 3HZ  LYS A 257      51.452   2.327 -21.137  1.00  0.68           H  
ATOM   3808  N   PRO A 258      47.712   5.052 -26.919  1.00  0.68           N  
ATOM   3809  CA  PRO A 258      47.208   4.221 -27.991  1.00  0.68           C  
ATOM   3810  C   PRO A 258      47.358   2.769 -27.585  1.00  0.68           C  
ATOM   3811  O   PRO A 258      48.398   2.368 -27.067  1.00  0.68           O  
ATOM   3812  CB  PRO A 258      48.129   4.597 -29.160  1.00  0.68           C  
ATOM   3813  CG  PRO A 258      48.523   6.033 -28.864  1.00  0.68           C  
ATOM   3814  CD  PRO A 258      48.670   6.092 -27.346  1.00  0.68           C  
ATOM   3815  HA  PRO A 258      46.163   4.468 -28.197  1.00  0.68           H  
ATOM   3816 1HB  PRO A 258      48.992   3.912 -29.190  1.00  0.68           H  
ATOM   3817 2HB  PRO A 258      47.598   4.485 -30.114  1.00  0.68           H  
ATOM   3818 1HG  PRO A 258      49.457   6.288 -29.390  1.00  0.68           H  
ATOM   3819 2HG  PRO A 258      47.753   6.719 -29.242  1.00  0.68           H  
ATOM   3820 1HD  PRO A 258      49.692   5.842 -27.044  1.00  0.68           H  
ATOM   3821 2HD  PRO A 258      48.354   7.091 -27.013  1.00  0.68           H  
ATOM   3822  N   GLY A 259      46.321   1.986 -27.833  1.00  0.66           N  
ATOM   3823  CA  GLY A 259      46.279   0.579 -27.459  1.00  0.66           C  
ATOM   3824  C   GLY A 259      45.553   0.388 -26.130  1.00  0.66           C  
ATOM   3825  O   GLY A 259      45.203  -0.738 -25.773  1.00  0.66           O  
ATOM   3826  H   GLY A 259      45.497   2.374 -28.262  1.00  0.66           H  
ATOM   3827 1HA  GLY A 259      45.768   0.009 -28.233  1.00  0.66           H  
ATOM   3828 2HA  GLY A 259      47.292   0.189 -27.385  1.00  0.66           H  
ATOM   3829  N   GLY A 260      45.312   1.489 -25.410  1.00  0.65           N  
ATOM   3830  CA  GLY A 260      44.618   1.447 -24.131  1.00  0.65           C  
ATOM   3831  C   GLY A 260      43.097   1.473 -24.286  1.00  0.65           C  
ATOM   3832  O   GLY A 260      42.575   1.437 -25.414  1.00  0.65           O  
ATOM   3833  H   GLY A 260      45.651   2.394 -25.729  1.00  0.65           H  
ATOM   3834 1HA  GLY A 260      44.918   0.558 -23.577  1.00  0.65           H  
ATOM   3835 2HA  GLY A 260      44.936   2.303 -23.540  1.00  0.65           H  
ATOM   3836  N   THR A 261      42.408   1.540 -23.139  1.00  0.64           N  
ATOM   3837  CA  THR A 261      40.940   1.514 -23.103  1.00  0.64           C  
ATOM   3838  C   THR A 261      40.299   2.582 -22.208  1.00  0.64           C  
ATOM   3839  O   THR A 261      40.730   2.797 -21.072  1.00  0.64           O  
ATOM   3840  CB  THR A 261      40.424   0.136 -22.638  1.00  0.64           C  
ATOM   3841  OG1 THR A 261      40.914  -0.906 -23.512  1.00  0.64           O  
ATOM   3842  CG2 THR A 261      38.883   0.092 -22.659  1.00  0.64           C  
ATOM   3843  H   THR A 261      42.954   1.595 -22.275  1.00  0.64           H  
ATOM   3844  HA  THR A 261      40.583   1.678 -24.116  1.00  0.64           H  
ATOM   3845  HB  THR A 261      40.777  -0.055 -21.637  1.00  0.64           H  
ATOM   3846  HG1 THR A 261      40.530  -1.790 -23.230  1.00  0.64           H  
ATOM   3847 1HG2 THR A 261      38.577  -0.892 -22.331  1.00  0.64           H  
ATOM   3848 2HG2 THR A 261      38.460   0.830 -21.998  1.00  0.64           H  
ATOM   3849 3HG2 THR A 261      38.523   0.269 -23.673  1.00  0.64           H  
ATOM   3850  N   ILE A 262      39.233   3.198 -22.710  1.00  0.64           N  
ATOM   3851  CA  ILE A 262      38.456   4.149 -21.932  1.00  0.64           C  
ATOM   3852  C   ILE A 262      37.085   3.597 -21.604  1.00  0.64           C  
ATOM   3853  O   ILE A 262      36.345   3.216 -22.507  1.00  0.64           O  
ATOM   3854  CB  ILE A 262      38.249   5.454 -22.690  1.00  0.64           C  
ATOM   3855  CG1 ILE A 262      39.536   6.035 -22.986  1.00  0.64           C  
ATOM   3856  CG2 ILE A 262      37.449   6.398 -21.815  1.00  0.64           C  
ATOM   3857  CD1 ILE A 262      39.500   7.109 -23.940  1.00  0.64           C  
ATOM   3858  H   ILE A 262      38.952   2.973 -23.663  1.00  0.64           H  
ATOM   3859  HA  ILE A 262      38.984   4.360 -21.012  1.00  0.64           H  
ATOM   3860  HB  ILE A 262      37.733   5.275 -23.622  1.00  0.64           H  
ATOM   3861 1HG1 ILE A 262      39.936   6.429 -22.069  1.00  0.64           H  
ATOM   3862 2HG1 ILE A 262      40.199   5.264 -23.365  1.00  0.64           H  
ATOM   3863 1HG2 ILE A 262      37.323   7.329 -22.320  1.00  0.64           H  
ATOM   3864 2HG2 ILE A 262      36.472   5.971 -21.593  1.00  0.64           H  
ATOM   3865 3HG2 ILE A 262      37.986   6.564 -20.881  1.00  0.64           H  
ATOM   3866 1HD1 ILE A 262      40.509   7.441 -24.050  1.00  0.64           H  
ATOM   3867 2HD1 ILE A 262      39.119   6.750 -24.893  1.00  0.64           H  
ATOM   3868 3HD1 ILE A 262      38.869   7.917 -23.576  1.00  0.64           H  
ATOM   3869  N   ALA A 263      36.750   3.533 -20.328  1.00  0.67           N  
ATOM   3870  CA  ALA A 263      35.443   3.046 -19.933  1.00  0.67           C  
ATOM   3871  C   ALA A 263      34.555   4.203 -19.585  1.00  0.67           C  
ATOM   3872  O   ALA A 263      35.027   5.227 -19.087  1.00  0.67           O  
ATOM   3873  CB  ALA A 263      35.517   2.116 -18.766  1.00  0.67           C  
ATOM   3874  H   ALA A 263      37.416   3.846 -19.628  1.00  0.67           H  
ATOM   3875  HA  ALA A 263      35.014   2.522 -20.772  1.00  0.67           H  
ATOM   3876 1HB  ALA A 263      34.517   1.775 -18.517  1.00  0.67           H  
ATOM   3877 2HB  ALA A 263      36.127   1.282 -19.030  1.00  0.67           H  
ATOM   3878 3HB  ALA A 263      35.942   2.626 -17.918  1.00  0.67           H  
ATOM   3879  N   ASN A 264      33.269   4.036 -19.792  1.00  0.72           N  
ATOM   3880  CA  ASN A 264      32.362   5.117 -19.428  1.00  0.72           C  
ATOM   3881  C   ASN A 264      31.085   4.606 -18.800  1.00  0.72           C  
ATOM   3882  O   ASN A 264      30.227   4.024 -19.469  1.00  0.72           O  
ATOM   3883  CB  ASN A 264      32.085   5.999 -20.621  1.00  0.72           C  
ATOM   3884  CG  ASN A 264      31.354   7.233 -20.258  1.00  0.72           C  
ATOM   3885  OD1 ASN A 264      30.603   7.367 -19.266  1.00  0.72           O  
ATOM   3886  ND2 ASN A 264      31.604   8.208 -21.075  1.00  0.72           N  
ATOM   3887  H   ASN A 264      32.958   3.162 -20.224  1.00  0.72           H  
ATOM   3888  HA  ASN A 264      32.844   5.727 -18.664  1.00  0.72           H  
ATOM   3889 1HB  ASN A 264      33.033   6.281 -21.083  1.00  0.72           H  
ATOM   3890 2HB  ASN A 264      31.509   5.458 -21.359  1.00  0.72           H  
ATOM   3891 1HD2 ASN A 264      31.191   9.100 -20.937  1.00  0.72           H  
ATOM   3892 2HD2 ASN A 264      32.222   8.055 -21.841  1.00  0.72           H  
ATOM   3893  N   VAL A 265      30.980   4.819 -17.492  1.00  0.83           N  
ATOM   3894  CA  VAL A 265      29.874   4.298 -16.706  1.00  0.83           C  
ATOM   3895  C   VAL A 265      28.957   5.392 -16.187  1.00  0.83           C  
ATOM   3896  O   VAL A 265      28.268   5.218 -15.176  1.00  0.83           O  
ATOM   3897  CB  VAL A 265      30.383   3.449 -15.535  1.00  0.83           C  
ATOM   3898  CG1 VAL A 265      31.076   2.253 -16.059  1.00  0.83           C  
ATOM   3899  CG2 VAL A 265      31.302   4.247 -14.635  1.00  0.83           C  
ATOM   3900  H   VAL A 265      31.700   5.373 -17.023  1.00  0.83           H  
ATOM   3901  HA  VAL A 265      29.281   3.643 -17.348  1.00  0.83           H  
ATOM   3902  HB  VAL A 265      29.537   3.108 -14.978  1.00  0.83           H  
ATOM   3903 1HG1 VAL A 265      31.381   1.647 -15.222  1.00  0.83           H  
ATOM   3904 2HG1 VAL A 265      30.391   1.688 -16.691  1.00  0.83           H  
ATOM   3905 3HG1 VAL A 265      31.942   2.557 -16.641  1.00  0.83           H  
ATOM   3906 1HG2 VAL A 265      31.634   3.621 -13.804  1.00  0.83           H  
ATOM   3907 2HG2 VAL A 265      32.165   4.582 -15.203  1.00  0.83           H  
ATOM   3908 3HG2 VAL A 265      30.758   5.104 -14.248  1.00  0.83           H  
ATOM   3909  N   ASN A 266      28.933   6.516 -16.895  1.00  0.99           N  
ATOM   3910  CA  ASN A 266      28.009   7.583 -16.551  1.00  0.99           C  
ATOM   3911  C   ASN A 266      26.695   7.278 -17.257  1.00  0.99           C  
ATOM   3912  O   ASN A 266      26.624   6.384 -18.099  1.00  0.99           O  
ATOM   3913  CB  ASN A 266      28.573   8.944 -16.962  1.00  0.99           C  
ATOM   3914  CG  ASN A 266      27.884  10.206 -16.329  1.00  0.99           C  
ATOM   3915  OD1 ASN A 266      26.681  10.218 -15.990  1.00  0.99           O  
ATOM   3916  ND2 ASN A 266      28.644  11.258 -16.191  1.00  0.99           N  
ATOM   3917  H   ASN A 266      29.550   6.625 -17.705  1.00  0.99           H  
ATOM   3918  HA  ASN A 266      27.826   7.575 -15.476  1.00  0.99           H  
ATOM   3919 1HB  ASN A 266      29.641   8.977 -16.730  1.00  0.99           H  
ATOM   3920 2HB  ASN A 266      28.483   9.013 -18.018  1.00  0.99           H  
ATOM   3921 1HD2 ASN A 266      28.264  12.101 -15.799  1.00  0.99           H  
ATOM   3922 2HD2 ASN A 266      29.604  11.223 -16.493  1.00  0.99           H  
ATOM   3923  N   TYR A 267      25.662   8.016 -16.898  1.00  1.20           N  
ATOM   3924  CA  TYR A 267      24.330   7.871 -17.451  1.00  1.20           C  
ATOM   3925  C   TYR A 267      24.081   8.914 -18.513  1.00  1.20           C  
ATOM   3926  O   TYR A 267      23.347   8.677 -19.472  1.00  1.20           O  
ATOM   3927  CB  TYR A 267      23.304   8.032 -16.333  1.00  1.20           C  
ATOM   3928  CG  TYR A 267      23.405   6.967 -15.279  1.00  1.20           C  
ATOM   3929  CD1 TYR A 267      24.277   7.130 -14.211  1.00  1.20           C  
ATOM   3930  CD2 TYR A 267      22.618   5.836 -15.366  1.00  1.20           C  
ATOM   3931  CE1 TYR A 267      24.368   6.147 -13.244  1.00  1.20           C  
ATOM   3932  CE2 TYR A 267      22.706   4.865 -14.404  1.00  1.20           C  
ATOM   3933  CZ  TYR A 267      23.576   5.010 -13.349  1.00  1.20           C  
ATOM   3934  OH  TYR A 267      23.650   4.027 -12.403  1.00  1.20           O  
ATOM   3935  H   TYR A 267      25.823   8.735 -16.213  1.00  1.20           H  
ATOM   3936  HA  TYR A 267      24.237   6.887 -17.909  1.00  1.20           H  
ATOM   3937 1HB  TYR A 267      23.436   9.006 -15.854  1.00  1.20           H  
ATOM   3938 2HB  TYR A 267      22.300   8.008 -16.755  1.00  1.20           H  
ATOM   3939  HD1 TYR A 267      24.895   8.028 -14.142  1.00  1.20           H  
ATOM   3940  HD2 TYR A 267      21.928   5.714 -16.199  1.00  1.20           H  
ATOM   3941  HE1 TYR A 267      25.056   6.262 -12.405  1.00  1.20           H  
ATOM   3942  HE2 TYR A 267      22.083   3.979 -14.478  1.00  1.20           H  
ATOM   3943  HH  TYR A 267      24.319   4.235 -11.741  1.00  1.20           H  
ATOM   3944  N   PHE A 268      24.689  10.079 -18.324  1.00  1.44           N  
ATOM   3945  CA  PHE A 268      24.465  11.222 -19.204  1.00  1.44           C  
ATOM   3946  C   PHE A 268      22.962  11.340 -19.462  1.00  1.44           C  
ATOM   3947  O   PHE A 268      22.188  11.526 -18.519  1.00  1.44           O  
ATOM   3948  CB  PHE A 268      25.197  11.030 -20.529  1.00  1.44           C  
ATOM   3949  CG  PHE A 268      26.633  10.887 -20.377  1.00  1.44           C  
ATOM   3950  CD1 PHE A 268      27.402  11.850 -19.779  1.00  1.44           C  
ATOM   3951  CD2 PHE A 268      27.230   9.756 -20.852  1.00  1.44           C  
ATOM   3952  CE1 PHE A 268      28.746  11.659 -19.652  1.00  1.44           C  
ATOM   3953  CE2 PHE A 268      28.562   9.579 -20.740  1.00  1.44           C  
ATOM   3954  CZ  PHE A 268      29.333  10.546 -20.128  1.00  1.44           C  
ATOM   3955  H   PHE A 268      25.316  10.174 -17.525  1.00  1.44           H  
ATOM   3956  HA  PHE A 268      24.817  12.135 -18.718  1.00  1.44           H  
ATOM   3957 1HB  PHE A 268      24.829  10.142 -21.041  1.00  1.44           H  
ATOM   3958 2HB  PHE A 268      25.017  11.894 -21.172  1.00  1.44           H  
ATOM   3959  HD1 PHE A 268      26.931  12.761 -19.393  1.00  1.44           H  
ATOM   3960  HD2 PHE A 268      26.617   8.991 -21.328  1.00  1.44           H  
ATOM   3961  HE1 PHE A 268      29.343  12.385 -19.163  1.00  1.44           H  
ATOM   3962  HE2 PHE A 268      29.002   8.670 -21.126  1.00  1.44           H  
ATOM   3963  HZ  PHE A 268      30.402  10.423 -20.009  1.00  1.44           H  
ATOM   3964  N   GLY A 269      22.553  11.191 -20.727  1.00  1.67           N  
ATOM   3965  CA  GLY A 269      21.147  11.275 -21.068  1.00  1.67           C  
ATOM   3966  C   GLY A 269      20.859  11.308 -22.553  1.00  1.67           C  
ATOM   3967  O   GLY A 269      21.749  11.504 -23.382  1.00  1.67           O  
ATOM   3968  H   GLY A 269      23.221  11.024 -21.459  1.00  1.67           H  
ATOM   3969 1HA  GLY A 269      20.639  10.411 -20.641  1.00  1.67           H  
ATOM   3970 2HA  GLY A 269      20.727  12.165 -20.611  1.00  1.67           H  
ATOM   3971  N   GLU A 270      19.572  11.211 -22.870  1.00  1.82           N  
ATOM   3972  CA  GLU A 270      19.074  11.199 -24.249  1.00  1.82           C  
ATOM   3973  C   GLU A 270      19.449  12.461 -25.032  1.00  1.82           C  
ATOM   3974  O   GLU A 270      19.648  12.415 -26.245  1.00  1.82           O  
ATOM   3975  CB  GLU A 270      17.545  11.033 -24.242  1.00  1.82           C  
ATOM   3976  CG  GLU A 270      17.042   9.634 -23.808  1.00  1.82           C  
ATOM   3977  CD  GLU A 270      15.515   9.524 -23.720  1.00  1.82           C  
ATOM   3978  OE1 GLU A 270      14.848  10.533 -23.802  1.00  1.82           O  
ATOM   3979  OE2 GLU A 270      15.026   8.424 -23.573  1.00  1.82           O  
ATOM   3980  H   GLU A 270      18.911  11.072 -22.100  1.00  1.82           H  
ATOM   3981  HA  GLU A 270      19.515  10.343 -24.760  1.00  1.82           H  
ATOM   3982 1HB  GLU A 270      17.110  11.763 -23.556  1.00  1.82           H  
ATOM   3983 2HB  GLU A 270      17.152  11.244 -25.235  1.00  1.82           H  
ATOM   3984 1HG  GLU A 270      17.405   8.897 -24.524  1.00  1.82           H  
ATOM   3985 2HG  GLU A 270      17.472   9.393 -22.838  1.00  1.82           H  
ATOM   3986  N   GLY A 271      19.522  13.591 -24.338  1.00  1.86           N  
ATOM   3987  CA  GLY A 271      19.841  14.871 -24.957  1.00  1.86           C  
ATOM   3988  C   GLY A 271      21.338  15.224 -24.966  1.00  1.86           C  
ATOM   3989  O   GLY A 271      21.688  16.352 -25.320  1.00  1.86           O  
ATOM   3990  H   GLY A 271      19.352  13.554 -23.343  1.00  1.86           H  
ATOM   3991 1HA  GLY A 271      19.470  14.869 -25.982  1.00  1.86           H  
ATOM   3992 2HA  GLY A 271      19.296  15.656 -24.436  1.00  1.86           H  
ATOM   3993  N   GLU A 272      22.217  14.300 -24.554  1.00  1.79           N  
ATOM   3994  CA  GLU A 272      23.645  14.623 -24.483  1.00  1.79           C  
ATOM   3995  C   GLU A 272      24.486  13.718 -25.390  1.00  1.79           C  
ATOM   3996  O   GLU A 272      24.349  12.495 -25.389  1.00  1.79           O  
ATOM   3997  CB  GLU A 272      24.122  14.566 -23.022  1.00  1.79           C  
ATOM   3998  CG  GLU A 272      25.591  14.968 -22.788  1.00  1.79           C  
ATOM   3999  CD  GLU A 272      25.982  15.019 -21.297  1.00  1.79           C  
ATOM   4000  OE1 GLU A 272      25.136  14.761 -20.476  1.00  1.79           O  
ATOM   4001  OE2 GLU A 272      27.116  15.354 -20.995  1.00  1.79           O  
ATOM   4002  H   GLU A 272      21.907  13.367 -24.278  1.00  1.79           H  
ATOM   4003  HA  GLU A 272      23.783  15.645 -24.831  1.00  1.79           H  
ATOM   4004 1HB  GLU A 272      23.499  15.224 -22.417  1.00  1.79           H  
ATOM   4005 2HB  GLU A 272      23.984  13.553 -22.642  1.00  1.79           H  
ATOM   4006 1HG  GLU A 272      26.222  14.239 -23.295  1.00  1.79           H  
ATOM   4007 2HG  GLU A 272      25.772  15.940 -23.245  1.00  1.79           H  
ATOM   4008  N   VAL A 273      25.359  14.343 -26.173  1.00  1.66           N  
ATOM   4009  CA  VAL A 273      26.211  13.636 -27.124  1.00  1.66           C  
ATOM   4010  C   VAL A 273      27.686  13.799 -26.798  1.00  1.66           C  
ATOM   4011  O   VAL A 273      28.151  14.901 -26.510  1.00  1.66           O  
ATOM   4012  CB  VAL A 273      25.936  14.147 -28.553  1.00  1.66           C  
ATOM   4013  CG1 VAL A 273      26.866  13.460 -29.559  1.00  1.66           C  
ATOM   4014  CG2 VAL A 273      24.473  13.880 -28.901  1.00  1.66           C  
ATOM   4015  H   VAL A 273      25.422  15.349 -26.114  1.00  1.66           H  
ATOM   4016  HA  VAL A 273      25.966  12.574 -27.085  1.00  1.66           H  
ATOM   4017  HB  VAL A 273      26.135  15.217 -28.599  1.00  1.66           H  
ATOM   4018 1HG1 VAL A 273      26.657  13.839 -30.559  1.00  1.66           H  
ATOM   4019 2HG1 VAL A 273      27.907  13.668 -29.311  1.00  1.66           H  
ATOM   4020 3HG1 VAL A 273      26.698  12.385 -29.537  1.00  1.66           H  
ATOM   4021 1HG2 VAL A 273      24.267  14.247 -29.906  1.00  1.66           H  
ATOM   4022 2HG2 VAL A 273      24.280  12.807 -28.859  1.00  1.66           H  
ATOM   4023 3HG2 VAL A 273      23.824  14.392 -28.191  1.00  1.66           H  
ATOM   4024  N   LEU A 274      28.419  12.692 -26.828  1.00  1.51           N  
ATOM   4025  CA  LEU A 274      29.841  12.736 -26.553  1.00  1.51           C  
ATOM   4026  C   LEU A 274      30.634  13.156 -27.781  1.00  1.51           C  
ATOM   4027  O   LEU A 274      30.495  12.533 -28.831  1.00  1.51           O  
ATOM   4028  CB  LEU A 274      30.318  11.367 -26.072  1.00  1.51           C  
ATOM   4029  CG  LEU A 274      30.098  11.099 -24.586  1.00  1.51           C  
ATOM   4030  CD1 LEU A 274      28.595  11.142 -24.269  1.00  1.51           C  
ATOM   4031  CD2 LEU A 274      30.692   9.765 -24.234  1.00  1.51           C  
ATOM   4032  H   LEU A 274      27.976  11.813 -27.055  1.00  1.51           H  
ATOM   4033  HA  LEU A 274      29.981  13.435 -25.765  1.00  1.51           H  
ATOM   4034 1HB  LEU A 274      29.799  10.595 -26.636  1.00  1.51           H  
ATOM   4035 2HB  LEU A 274      31.388  11.281 -26.271  1.00  1.51           H  
ATOM   4036  HG  LEU A 274      30.598  11.867 -24.001  1.00  1.51           H  
ATOM   4037 1HD1 LEU A 274      28.447  10.964 -23.216  1.00  1.51           H  
ATOM   4038 2HD1 LEU A 274      28.189  12.114 -24.519  1.00  1.51           H  
ATOM   4039 3HD1 LEU A 274      28.077  10.377 -24.844  1.00  1.51           H  
ATOM   4040 1HD2 LEU A 274      30.545   9.580 -23.181  1.00  1.51           H  
ATOM   4041 2HD2 LEU A 274      30.203   8.982 -24.814  1.00  1.51           H  
ATOM   4042 3HD2 LEU A 274      31.756   9.773 -24.460  1.00  1.51           H  
ATOM   4043  N   PRO A 275      31.472  14.214 -27.695  1.00  1.38           N  
ATOM   4044  CA  PRO A 275      32.276  14.727 -28.793  1.00  1.38           C  
ATOM   4045  C   PRO A 275      33.414  13.786 -29.142  1.00  1.38           C  
ATOM   4046  O   PRO A 275      33.940  13.815 -30.252  1.00  1.38           O  
ATOM   4047  CB  PRO A 275      32.826  16.038 -28.209  1.00  1.38           C  
ATOM   4048  CG  PRO A 275      32.858  15.816 -26.700  1.00  1.38           C  
ATOM   4049  CD  PRO A 275      31.673  14.929 -26.404  1.00  1.38           C  
ATOM   4050  HA  PRO A 275      31.632  14.911 -29.666  1.00  1.38           H  
ATOM   4051 1HB  PRO A 275      33.826  16.240 -28.626  1.00  1.38           H  
ATOM   4052 2HB  PRO A 275      32.180  16.879 -28.499  1.00  1.38           H  
ATOM   4053 1HG  PRO A 275      33.817  15.365 -26.400  1.00  1.38           H  
ATOM   4054 2HG  PRO A 275      32.788  16.787 -26.168  1.00  1.38           H  
ATOM   4055 1HD  PRO A 275      31.969  14.239 -25.593  1.00  1.38           H  
ATOM   4056 2HD  PRO A 275      30.789  15.541 -26.142  1.00  1.38           H  
ATOM   4057  N   VAL A 276      33.742  12.936 -28.167  1.00  1.28           N  
ATOM   4058  CA  VAL A 276      34.829  11.961 -28.137  1.00  1.28           C  
ATOM   4059  C   VAL A 276      36.222  12.585 -28.195  1.00  1.28           C  
ATOM   4060  O   VAL A 276      36.924  12.487 -27.199  1.00  1.28           O  
ATOM   4061  CB  VAL A 276      34.677  10.894 -29.204  1.00  1.28           C  
ATOM   4062  CG1 VAL A 276      35.892  10.004 -29.187  1.00  1.28           C  
ATOM   4063  CG2 VAL A 276      33.415  10.097 -28.919  1.00  1.28           C  
ATOM   4064  H   VAL A 276      33.195  12.996 -27.326  1.00  1.28           H  
ATOM   4065  HA  VAL A 276      34.748  11.439 -27.199  1.00  1.28           H  
ATOM   4066  HB  VAL A 276      34.621  11.351 -30.168  1.00  1.28           H  
ATOM   4067 1HG1 VAL A 276      35.770   9.246 -29.926  1.00  1.28           H  
ATOM   4068 2HG1 VAL A 276      36.790  10.573 -29.394  1.00  1.28           H  
ATOM   4069 3HG1 VAL A 276      35.976   9.551 -28.212  1.00  1.28           H  
ATOM   4070 1HG2 VAL A 276      33.300   9.326 -29.679  1.00  1.28           H  
ATOM   4071 2HG2 VAL A 276      33.489   9.633 -27.936  1.00  1.28           H  
ATOM   4072 3HG2 VAL A 276      32.546  10.761 -28.943  1.00  1.28           H  
ATOM   4073  N   PRO A 277      36.553  13.246 -29.339  1.00  1.21           N  
ATOM   4074  CA  PRO A 277      37.035  14.002 -30.545  1.00  1.21           C  
ATOM   4075  C   PRO A 277      37.396  13.011 -31.657  1.00  1.21           C  
ATOM   4076  O   PRO A 277      36.988  11.850 -31.626  1.00  1.21           O  
ATOM   4077  CB  PRO A 277      38.257  14.824 -30.190  1.00  1.21           C  
ATOM   4078  CG  PRO A 277      38.890  14.121 -29.323  1.00  1.21           C  
ATOM   4079  CD  PRO A 277      37.940  13.499 -28.550  1.00  1.21           C  
ATOM   4080  HA  PRO A 277      36.228  14.666 -30.886  1.00  1.21           H  
ATOM   4081 1HB  PRO A 277      38.877  15.057 -31.054  1.00  1.21           H  
ATOM   4082 2HB  PRO A 277      37.940  15.791 -29.778  1.00  1.21           H  
ATOM   4083 1HG  PRO A 277      39.531  13.398 -29.844  1.00  1.21           H  
ATOM   4084 2HG  PRO A 277      39.563  14.767 -28.737  1.00  1.21           H  
ATOM   4085 1HD  PRO A 277      38.491  12.553 -28.325  1.00  1.21           H  
ATOM   4086 2HD  PRO A 277      37.813  14.198 -27.705  1.00  1.21           H  
ATOM   4087  N   ARG A 278      38.160  13.469 -32.655  1.00  1.17           N  
ATOM   4088  CA  ARG A 278      38.584  12.580 -33.734  1.00  1.17           C  
ATOM   4089  C   ARG A 278      40.093  12.563 -33.946  1.00  1.17           C  
ATOM   4090  O   ARG A 278      40.658  11.533 -34.299  1.00  1.17           O  
ATOM   4091  CB  ARG A 278      37.911  12.961 -35.043  1.00  1.17           C  
ATOM   4092  CG  ARG A 278      36.404  12.786 -35.061  1.00  1.17           C  
ATOM   4093  CD  ARG A 278      36.057  11.342 -35.008  1.00  1.17           C  
ATOM   4094  NE  ARG A 278      34.627  11.103 -35.050  1.00  1.17           N  
ATOM   4095  CZ  ARG A 278      33.816  11.043 -33.972  1.00  1.17           C  
ATOM   4096  NH1 ARG A 278      34.280  11.216 -32.763  1.00  1.17           N  
ATOM   4097  NH2 ARG A 278      32.525  10.805 -34.139  1.00  1.17           N  
ATOM   4098  H   ARG A 278      38.440  14.435 -32.670  1.00  1.17           H  
ATOM   4099  HA  ARG A 278      38.271  11.566 -33.485  1.00  1.17           H  
ATOM   4100 1HB  ARG A 278      38.143  13.996 -35.291  1.00  1.17           H  
ATOM   4101 2HB  ARG A 278      38.300  12.343 -35.835  1.00  1.17           H  
ATOM   4102 1HG  ARG A 278      35.955  13.283 -34.202  1.00  1.17           H  
ATOM   4103 2HG  ARG A 278      35.997  13.206 -35.981  1.00  1.17           H  
ATOM   4104 1HD  ARG A 278      36.517  10.824 -35.850  1.00  1.17           H  
ATOM   4105 2HD  ARG A 278      36.439  10.928 -34.084  1.00  1.17           H  
ATOM   4106  HE  ARG A 278      34.207  10.963 -35.957  1.00  1.17           H  
ATOM   4107 1HH1 ARG A 278      35.276  11.419 -32.581  1.00  1.17           H  
ATOM   4108 2HH1 ARG A 278      33.646  11.167 -31.978  1.00  1.17           H  
ATOM   4109 1HH2 ARG A 278      32.151  10.670 -35.069  1.00  1.17           H  
ATOM   4110 2HH2 ARG A 278      31.914  10.763 -33.334  1.00  1.17           H  
ATOM   4111  N   LEU A 279      40.780  13.671 -33.712  1.00  1.16           N  
ATOM   4112  CA  LEU A 279      42.206  13.667 -34.004  1.00  1.16           C  
ATOM   4113  C   LEU A 279      42.974  13.056 -32.844  1.00  1.16           C  
ATOM   4114  O   LEU A 279      43.810  12.176 -33.043  1.00  1.16           O  
ATOM   4115  CB  LEU A 279      42.689  15.086 -34.287  1.00  1.16           C  
ATOM   4116  CG  LEU A 279      42.069  15.730 -35.526  1.00  1.16           C  
ATOM   4117  CD1 LEU A 279      42.548  17.168 -35.639  1.00  1.16           C  
ATOM   4118  CD2 LEU A 279      42.443  14.911 -36.751  1.00  1.16           C  
ATOM   4119  H   LEU A 279      40.336  14.513 -33.378  1.00  1.16           H  
ATOM   4120  HA  LEU A 279      42.380  13.060 -34.892  1.00  1.16           H  
ATOM   4121 1HB  LEU A 279      42.453  15.713 -33.425  1.00  1.16           H  
ATOM   4122 2HB  LEU A 279      43.770  15.069 -34.413  1.00  1.16           H  
ATOM   4123  HG  LEU A 279      40.984  15.745 -35.424  1.00  1.16           H  
ATOM   4124 1HD1 LEU A 279      42.099  17.635 -36.515  1.00  1.16           H  
ATOM   4125 2HD1 LEU A 279      42.255  17.718 -34.743  1.00  1.16           H  
ATOM   4126 3HD1 LEU A 279      43.633  17.183 -35.736  1.00  1.16           H  
ATOM   4127 1HD2 LEU A 279      41.996  15.356 -37.640  1.00  1.16           H  
ATOM   4128 2HD2 LEU A 279      43.527  14.892 -36.860  1.00  1.16           H  
ATOM   4129 3HD2 LEU A 279      42.075  13.895 -36.631  1.00  1.16           H  
ATOM   4130  N   GLU A 280      42.664  13.499 -31.627  1.00  1.19           N  
ATOM   4131  CA  GLU A 280      43.287  12.968 -30.416  1.00  1.19           C  
ATOM   4132  C   GLU A 280      42.941  11.486 -30.244  1.00  1.19           C  
ATOM   4133  O   GLU A 280      43.707  10.701 -29.676  1.00  1.19           O  
ATOM   4134  CB  GLU A 280      42.803  13.771 -29.222  1.00  1.19           C  
ATOM   4135  CG  GLU A 280      43.161  15.242 -29.330  1.00  1.19           C  
ATOM   4136  CD  GLU A 280      42.226  15.986 -30.260  1.00  1.19           C  
ATOM   4137  OE1 GLU A 280      41.475  15.336 -30.960  1.00  1.19           O  
ATOM   4138  OE2 GLU A 280      42.267  17.191 -30.279  1.00  1.19           O  
ATOM   4139  H   GLU A 280      41.983  14.234 -31.540  1.00  1.19           H  
ATOM   4140  HA  GLU A 280      44.370  13.065 -30.506  1.00  1.19           H  
ATOM   4141 1HB  GLU A 280      41.736  13.676 -29.122  1.00  1.19           H  
ATOM   4142 2HB  GLU A 280      43.250  13.371 -28.314  1.00  1.19           H  
ATOM   4143 1HG  GLU A 280      43.108  15.702 -28.358  1.00  1.19           H  
ATOM   4144 2HG  GLU A 280      44.183  15.332 -29.694  1.00  1.19           H  
ATOM   4145  N   TRP A 281      41.737  11.138 -30.705  1.00  1.24           N  
ATOM   4146  CA  TRP A 281      41.223   9.778 -30.670  1.00  1.24           C  
ATOM   4147  C   TRP A 281      41.962   8.942 -31.694  1.00  1.24           C  
ATOM   4148  O   TRP A 281      42.443   7.850 -31.390  1.00  1.24           O  
ATOM   4149  CB  TRP A 281      39.708   9.749 -30.893  1.00  1.24           C  
ATOM   4150  CG  TRP A 281      39.140   8.381 -30.760  1.00  1.24           C  
ATOM   4151  CD1 TRP A 281      39.664   7.364 -30.026  1.00  1.24           C  
ATOM   4152  CD2 TRP A 281      37.926   7.869 -31.345  1.00  1.24           C  
ATOM   4153  NE1 TRP A 281      38.875   6.244 -30.133  1.00  1.24           N  
ATOM   4154  CE2 TRP A 281      37.798   6.542 -30.925  1.00  1.24           C  
ATOM   4155  CE3 TRP A 281      36.952   8.419 -32.177  1.00  1.24           C  
ATOM   4156  CZ2 TRP A 281      36.729   5.756 -31.308  1.00  1.24           C  
ATOM   4157  CZ3 TRP A 281      35.874   7.639 -32.556  1.00  1.24           C  
ATOM   4158  CH2 TRP A 281      35.764   6.340 -32.133  1.00  1.24           C  
ATOM   4159  H   TRP A 281      41.179  11.861 -31.131  1.00  1.24           H  
ATOM   4160  HA  TRP A 281      41.428   9.341 -29.706  1.00  1.24           H  
ATOM   4161 1HB  TRP A 281      39.209  10.414 -30.189  1.00  1.24           H  
ATOM   4162 2HB  TRP A 281      39.485  10.111 -31.893  1.00  1.24           H  
ATOM   4163  HD1 TRP A 281      40.581   7.429 -29.455  1.00  1.24           H  
ATOM   4164  HE1 TRP A 281      39.068   5.325 -29.699  1.00  1.24           H  
ATOM   4165  HE3 TRP A 281      37.041   9.446 -32.506  1.00  1.24           H  
ATOM   4166  HZ2 TRP A 281      36.628   4.719 -30.982  1.00  1.24           H  
ATOM   4167  HZ3 TRP A 281      35.117   8.083 -33.202  1.00  1.24           H  
ATOM   4168  HH2 TRP A 281      34.905   5.749 -32.451  1.00  1.24           H  
ATOM   4169  N   GLY A 282      42.043   9.478 -32.906  1.00  1.30           N  
ATOM   4170  CA  GLY A 282      42.672   8.862 -34.046  1.00  1.30           C  
ATOM   4171  C   GLY A 282      41.631   8.577 -35.101  1.00  1.30           C  
ATOM   4172  O   GLY A 282      40.548   8.071 -34.811  1.00  1.30           O  
ATOM   4173  H   GLY A 282      41.618  10.381 -33.088  1.00  1.30           H  
ATOM   4174 1HA  GLY A 282      43.426   9.542 -34.443  1.00  1.30           H  
ATOM   4175 2HA  GLY A 282      43.170   7.957 -33.757  1.00  1.30           H  
ATOM   4176  N   CYS A 283      41.982   8.869 -36.346  1.00  1.33           N  
ATOM   4177  CA  CYS A 283      41.069   8.699 -37.465  1.00  1.33           C  
ATOM   4178  C   CYS A 283      41.401   7.471 -38.314  1.00  1.33           C  
ATOM   4179  O   CYS A 283      40.936   7.346 -39.447  1.00  1.33           O  
ATOM   4180  CB  CYS A 283      41.101   9.956 -38.329  1.00  1.33           C  
ATOM   4181  SG  CYS A 283      40.478  11.450 -37.495  1.00  1.33           S  
ATOM   4182  H   CYS A 283      42.894   9.268 -36.517  1.00  1.33           H  
ATOM   4183  HA  CYS A 283      40.061   8.582 -37.069  1.00  1.33           H  
ATOM   4184 1HB  CYS A 283      42.128  10.148 -38.636  1.00  1.33           H  
ATOM   4185 2HB  CYS A 283      40.513   9.798 -39.230  1.00  1.33           H  
ATOM   4186  HG  CYS A 283      41.001  11.202 -36.277  1.00  1.33           H  
ATOM   4187  N   GLY A 284      42.230   6.578 -37.772  1.00  1.31           N  
ATOM   4188  CA  GLY A 284      42.598   5.360 -38.487  1.00  1.31           C  
ATOM   4189  C   GLY A 284      43.678   4.522 -37.794  1.00  1.31           C  
ATOM   4190  O   GLY A 284      43.487   3.332 -37.560  1.00  1.31           O  
ATOM   4191  H   GLY A 284      42.571   6.734 -36.836  1.00  1.31           H  
ATOM   4192 1HA  GLY A 284      41.705   4.749 -38.624  1.00  1.31           H  
ATOM   4193 2HA  GLY A 284      42.943   5.628 -39.485  1.00  1.31           H  
ATOM   4194  N   MET A 285      44.815   5.143 -37.474  1.00  1.21           N  
ATOM   4195  CA  MET A 285      45.944   4.415 -36.883  1.00  1.21           C  
ATOM   4196  C   MET A 285      45.875   4.135 -35.376  1.00  1.21           C  
ATOM   4197  O   MET A 285      46.532   3.218 -34.888  1.00  1.21           O  
ATOM   4198  CB  MET A 285      47.234   5.164 -37.186  1.00  1.21           C  
ATOM   4199  CG  MET A 285      47.597   5.193 -38.661  1.00  1.21           C  
ATOM   4200  SD  MET A 285      47.741   3.541 -39.366  1.00  1.21           S  
ATOM   4201  CE  MET A 285      49.174   2.924 -38.492  1.00  1.21           C  
ATOM   4202  H   MET A 285      44.916   6.124 -37.686  1.00  1.21           H  
ATOM   4203  HA  MET A 285      45.996   3.444 -37.376  1.00  1.21           H  
ATOM   4204 1HB  MET A 285      47.150   6.191 -36.836  1.00  1.21           H  
ATOM   4205 2HB  MET A 285      48.058   4.700 -36.644  1.00  1.21           H  
ATOM   4206 1HG  MET A 285      46.833   5.738 -39.213  1.00  1.21           H  
ATOM   4207 2HG  MET A 285      48.549   5.708 -38.793  1.00  1.21           H  
ATOM   4208 1HE  MET A 285      49.390   1.907 -38.821  1.00  1.21           H  
ATOM   4209 2HE  MET A 285      50.031   3.564 -38.701  1.00  1.21           H  
ATOM   4210 3HE  MET A 285      48.973   2.924 -37.419  1.00  1.21           H  
ATOM   4211  N   ALA A 286      45.154   4.959 -34.621  1.00  1.07           N  
ATOM   4212  CA  ALA A 286      45.103   4.765 -33.175  1.00  1.07           C  
ATOM   4213  C   ALA A 286      44.368   3.493 -32.827  1.00  1.07           C  
ATOM   4214  O   ALA A 286      43.399   3.122 -33.485  1.00  1.07           O  
ATOM   4215  CB  ALA A 286      44.432   5.915 -32.472  1.00  1.07           C  
ATOM   4216  H   ALA A 286      44.630   5.702 -35.049  1.00  1.07           H  
ATOM   4217  HA  ALA A 286      46.127   4.678 -32.814  1.00  1.07           H  
ATOM   4218 1HB  ALA A 286      44.432   5.745 -31.401  1.00  1.07           H  
ATOM   4219 2HB  ALA A 286      44.960   6.842 -32.684  1.00  1.07           H  
ATOM   4220 3HB  ALA A 286      43.407   5.978 -32.820  1.00  1.07           H  
ATOM   4221  N   HIS A 287      44.774   2.887 -31.724  1.00  0.92           N  
ATOM   4222  CA  HIS A 287      44.138   1.686 -31.211  1.00  0.92           C  
ATOM   4223  C   HIS A 287      43.448   1.945 -29.872  1.00  0.92           C  
ATOM   4224  O   HIS A 287      43.392   1.066 -29.016  1.00  0.92           O  
ATOM   4225  CB  HIS A 287      45.175   0.574 -31.080  1.00  0.92           C  
ATOM   4226  CG  HIS A 287      45.770   0.168 -32.386  1.00  0.92           C  
ATOM   4227  ND1 HIS A 287      45.079  -0.568 -33.324  1.00  0.92           N  
ATOM   4228  CD2 HIS A 287      46.988   0.410 -32.918  1.00  0.92           C  
ATOM   4229  CE1 HIS A 287      45.851  -0.762 -34.379  1.00  0.92           C  
ATOM   4230  NE2 HIS A 287      47.015  -0.181 -34.157  1.00  0.92           N  
ATOM   4231  H   HIS A 287      45.579   3.253 -31.239  1.00  0.92           H  
ATOM   4232  HA  HIS A 287      43.374   1.350 -31.912  1.00  0.92           H  
ATOM   4233 1HB  HIS A 287      45.987   0.910 -30.447  1.00  0.92           H  
ATOM   4234 2HB  HIS A 287      44.724  -0.302 -30.613  1.00  0.92           H  
ATOM   4235  HD2 HIS A 287      47.797   0.973 -32.454  1.00  0.92           H  
ATOM   4236  HE1 HIS A 287      45.574  -1.308 -35.279  1.00  0.92           H  
ATOM   4237  HE2 HIS A 287      47.799  -0.165 -34.792  1.00  0.92           H  
ATOM   4238  N   LYS A 288      42.966   3.170 -29.677  1.00  0.81           N  
ATOM   4239  CA  LYS A 288      42.277   3.537 -28.436  1.00  0.81           C  
ATOM   4240  C   LYS A 288      40.830   3.058 -28.490  1.00  0.81           C  
ATOM   4241  O   LYS A 288      40.046   3.513 -29.333  1.00  0.81           O  
ATOM   4242  CB  LYS A 288      42.268   5.056 -28.263  1.00  0.81           C  
ATOM   4243  CG  LYS A 288      43.614   5.677 -28.104  1.00  0.81           C  
ATOM   4244  CD  LYS A 288      43.524   7.176 -27.940  1.00  0.81           C  
ATOM   4245  CE  LYS A 288      44.895   7.764 -27.882  1.00  0.81           C  
ATOM   4246  NZ  LYS A 288      44.868   9.221 -27.607  1.00  0.81           N  
ATOM   4247  H   LYS A 288      43.045   3.851 -30.422  1.00  0.81           H  
ATOM   4248  HA  LYS A 288      42.771   3.058 -27.586  1.00  0.81           H  
ATOM   4249 1HB  LYS A 288      41.816   5.503 -29.143  1.00  0.81           H  
ATOM   4250 2HB  LYS A 288      41.656   5.326 -27.401  1.00  0.81           H  
ATOM   4251 1HG  LYS A 288      44.111   5.256 -27.223  1.00  0.81           H  
ATOM   4252 2HG  LYS A 288      44.211   5.465 -28.983  1.00  0.81           H  
ATOM   4253 1HD  LYS A 288      42.990   7.615 -28.782  1.00  0.81           H  
ATOM   4254 2HD  LYS A 288      42.997   7.429 -27.014  1.00  0.81           H  
ATOM   4255 1HE  LYS A 288      45.436   7.252 -27.124  1.00  0.81           H  
ATOM   4256 2HE  LYS A 288      45.402   7.597 -28.829  1.00  0.81           H  
ATOM   4257 1HZ  LYS A 288      45.803   9.570 -27.552  1.00  0.81           H  
ATOM   4258 2HZ  LYS A 288      44.371   9.720 -28.360  1.00  0.81           H  
ATOM   4259 3HZ  LYS A 288      44.382   9.397 -26.704  1.00  0.81           H  
ATOM   4260  N   THR A 289      40.450   2.186 -27.568  1.00  0.74           N  
ATOM   4261  CA  THR A 289      39.098   1.646 -27.612  1.00  0.74           C  
ATOM   4262  C   THR A 289      38.234   2.267 -26.531  1.00  0.74           C  
ATOM   4263  O   THR A 289      38.669   2.387 -25.387  1.00  0.74           O  
ATOM   4264  CB  THR A 289      39.096   0.112 -27.466  1.00  0.74           C  
ATOM   4265  OG1 THR A 289      39.862  -0.473 -28.531  1.00  0.74           O  
ATOM   4266  CG2 THR A 289      37.677  -0.401 -27.574  1.00  0.74           C  
ATOM   4267  H   THR A 289      41.121   1.859 -26.864  1.00  0.74           H  
ATOM   4268  HA  THR A 289      38.654   1.890 -28.577  1.00  0.74           H  
ATOM   4269  HB  THR A 289      39.529  -0.176 -26.503  1.00  0.74           H  
ATOM   4270  HG1 THR A 289      40.799  -0.271 -28.403  1.00  0.74           H  
ATOM   4271 1HG2 THR A 289      37.676  -1.478 -27.496  1.00  0.74           H  
ATOM   4272 2HG2 THR A 289      37.074   0.017 -26.790  1.00  0.74           H  
ATOM   4273 3HG2 THR A 289      37.262  -0.112 -28.537  1.00  0.74           H  
ATOM   4274  N   ILE A 290      37.031   2.683 -26.908  1.00  0.72           N  
ATOM   4275  CA  ILE A 290      36.096   3.246 -25.950  1.00  0.72           C  
ATOM   4276  C   ILE A 290      34.985   2.232 -25.673  1.00  0.72           C  
ATOM   4277  O   ILE A 290      34.311   1.767 -26.594  1.00  0.72           O  
ATOM   4278  CB  ILE A 290      35.504   4.577 -26.457  1.00  0.72           C  
ATOM   4279  CG1 ILE A 290      36.650   5.607 -26.698  1.00  0.72           C  
ATOM   4280  CG2 ILE A 290      34.545   5.108 -25.409  1.00  0.72           C  
ATOM   4281  CD1 ILE A 290      36.230   6.866 -27.411  1.00  0.72           C  
ATOM   4282  H   ILE A 290      36.754   2.579 -27.875  1.00  0.72           H  
ATOM   4283  HA  ILE A 290      36.618   3.441 -25.015  1.00  0.72           H  
ATOM   4284  HB  ILE A 290      34.981   4.423 -27.399  1.00  0.72           H  
ATOM   4285 1HG1 ILE A 290      37.061   5.891 -25.742  1.00  0.72           H  
ATOM   4286 2HG1 ILE A 290      37.434   5.132 -27.288  1.00  0.72           H  
ATOM   4287 1HG2 ILE A 290      34.128   6.046 -25.753  1.00  0.72           H  
ATOM   4288 2HG2 ILE A 290      33.743   4.391 -25.246  1.00  0.72           H  
ATOM   4289 3HG2 ILE A 290      35.090   5.262 -24.473  1.00  0.72           H  
ATOM   4290 1HD1 ILE A 290      37.098   7.516 -27.528  1.00  0.72           H  
ATOM   4291 2HD1 ILE A 290      35.832   6.617 -28.395  1.00  0.72           H  
ATOM   4292 3HD1 ILE A 290      35.466   7.380 -26.832  1.00  0.72           H  
ATOM   4293  N   LYS A 291      34.838   1.864 -24.407  1.00  0.73           N  
ATOM   4294  CA  LYS A 291      33.871   0.876 -23.951  1.00  0.73           C  
ATOM   4295  C   LYS A 291      32.978   1.439 -22.859  1.00  0.73           C  
ATOM   4296  O   LYS A 291      33.265   1.294 -21.673  1.00  0.73           O  
ATOM   4297  CB  LYS A 291      34.583  -0.377 -23.431  1.00  0.73           C  
ATOM   4298  CG  LYS A 291      35.349  -1.158 -24.492  1.00  0.73           C  
ATOM   4299  CD  LYS A 291      36.041  -2.401 -23.918  1.00  0.73           C  
ATOM   4300  CE  LYS A 291      36.735  -3.217 -25.001  1.00  0.73           C  
ATOM   4301  NZ  LYS A 291      37.510  -4.359 -24.446  1.00  0.73           N  
ATOM   4302  H   LYS A 291      35.431   2.305 -23.715  1.00  0.73           H  
ATOM   4303  HA  LYS A 291      33.234   0.597 -24.791  1.00  0.73           H  
ATOM   4304 1HB  LYS A 291      35.297  -0.090 -22.649  1.00  0.73           H  
ATOM   4305 2HB  LYS A 291      33.859  -1.046 -22.979  1.00  0.73           H  
ATOM   4306 1HG  LYS A 291      34.683  -1.441 -25.308  1.00  0.73           H  
ATOM   4307 2HG  LYS A 291      36.117  -0.511 -24.877  1.00  0.73           H  
ATOM   4308 1HD  LYS A 291      36.803  -2.100 -23.216  1.00  0.73           H  
ATOM   4309 2HD  LYS A 291      35.322  -3.027 -23.393  1.00  0.73           H  
ATOM   4310 1HE  LYS A 291      35.980  -3.603 -25.681  1.00  0.73           H  
ATOM   4311 2HE  LYS A 291      37.415  -2.583 -25.544  1.00  0.73           H  
ATOM   4312 1HZ  LYS A 291      37.950  -4.871 -25.186  1.00  0.73           H  
ATOM   4313 2HZ  LYS A 291      38.252  -3.998 -23.816  1.00  0.73           H  
ATOM   4314 3HZ  LYS A 291      36.915  -4.977 -23.920  1.00  0.73           H  
ATOM   4315  N   GLY A 292      31.901   2.087 -23.252  1.00  0.77           N  
ATOM   4316  CA  GLY A 292      31.006   2.640 -22.258  1.00  0.77           C  
ATOM   4317  C   GLY A 292      29.891   1.659 -21.979  1.00  0.77           C  
ATOM   4318  O   GLY A 292      29.841   0.581 -22.577  1.00  0.77           O  
ATOM   4319  H   GLY A 292      31.704   2.194 -24.237  1.00  0.77           H  
ATOM   4320 1HA  GLY A 292      31.540   2.839 -21.344  1.00  0.77           H  
ATOM   4321 2HA  GLY A 292      30.591   3.583 -22.609  1.00  0.77           H  
ATOM   4322  N   GLY A 293      28.963   2.066 -21.135  1.00  0.81           N  
ATOM   4323  CA  GLY A 293      27.809   1.245 -20.814  1.00  0.81           C  
ATOM   4324  C   GLY A 293      27.554   1.147 -19.323  1.00  0.81           C  
ATOM   4325  O   GLY A 293      28.445   1.347 -18.499  1.00  0.81           O  
ATOM   4326  H   GLY A 293      29.115   2.954 -20.657  1.00  0.81           H  
ATOM   4327 1HA  GLY A 293      26.928   1.659 -21.304  1.00  0.81           H  
ATOM   4328 2HA  GLY A 293      27.953   0.245 -21.218  1.00  0.81           H  
ATOM   4329  N   LEU A 294      26.320   0.813 -18.993  1.00  0.82           N  
ATOM   4330  CA  LEU A 294      25.900   0.665 -17.617  1.00  0.82           C  
ATOM   4331  C   LEU A 294      26.022  -0.774 -17.162  1.00  0.82           C  
ATOM   4332  O   LEU A 294      26.088  -1.699 -17.973  1.00  0.82           O  
ATOM   4333  CB  LEU A 294      24.483   1.202 -17.438  1.00  0.82           C  
ATOM   4334  CG  LEU A 294      24.328   2.715 -17.773  1.00  0.82           C  
ATOM   4335  CD1 LEU A 294      22.869   3.129 -17.660  1.00  0.82           C  
ATOM   4336  CD2 LEU A 294      25.209   3.534 -16.798  1.00  0.82           C  
ATOM   4337  H   LEU A 294      25.646   0.652 -19.728  1.00  0.82           H  
ATOM   4338  HA  LEU A 294      26.560   1.268 -16.992  1.00  0.82           H  
ATOM   4339 1HB  LEU A 294      23.803   0.633 -18.069  1.00  0.82           H  
ATOM   4340 2HB  LEU A 294      24.202   1.059 -16.418  1.00  0.82           H  
ATOM   4341  HG  LEU A 294      24.651   2.900 -18.797  1.00  0.82           H  
ATOM   4342 1HD1 LEU A 294      22.775   4.187 -17.904  1.00  0.82           H  
ATOM   4343 2HD1 LEU A 294      22.265   2.545 -18.356  1.00  0.82           H  
ATOM   4344 3HD1 LEU A 294      22.522   2.958 -16.652  1.00  0.82           H  
ATOM   4345 1HD2 LEU A 294      25.112   4.593 -17.023  1.00  0.82           H  
ATOM   4346 2HD2 LEU A 294      24.888   3.353 -15.774  1.00  0.82           H  
ATOM   4347 3HD2 LEU A 294      26.258   3.241 -16.903  1.00  0.82           H  
ATOM   4348  N   CYS A 295      26.086  -0.943 -15.859  1.00  0.82           N  
ATOM   4349  CA  CYS A 295      26.208  -2.240 -15.226  1.00  0.82           C  
ATOM   4350  C   CYS A 295      25.123  -3.226 -15.570  1.00  0.82           C  
ATOM   4351  O   CYS A 295      24.048  -2.797 -15.948  1.00  0.82           O  
ATOM   4352  CB  CYS A 295      26.139  -2.072 -13.738  1.00  0.82           C  
ATOM   4353  SG  CYS A 295      24.585  -1.466 -13.123  1.00  0.82           S  
ATOM   4354  H   CYS A 295      26.041  -0.125 -15.267  1.00  0.82           H  
ATOM   4355  HA  CYS A 295      27.176  -2.624 -15.510  1.00  0.82           H  
ATOM   4356 1HB  CYS A 295      26.258  -3.028 -13.325  1.00  0.82           H  
ATOM   4357 2HB  CYS A 295      26.918  -1.450 -13.393  1.00  0.82           H  
ATOM   4358  HG  CYS A 295      24.974  -1.351 -11.855  1.00  0.82           H  
ATOM   4359  N   PRO A 296      25.408  -4.540 -15.557  1.00  0.79           N  
ATOM   4360  CA  PRO A 296      24.459  -5.628 -15.641  1.00  0.79           C  
ATOM   4361  C   PRO A 296      23.740  -5.778 -14.315  1.00  0.79           C  
ATOM   4362  O   PRO A 296      24.283  -5.404 -13.275  1.00  0.79           O  
ATOM   4363  CB  PRO A 296      25.350  -6.836 -15.928  1.00  0.79           C  
ATOM   4364  CG  PRO A 296      26.667  -6.493 -15.281  1.00  0.79           C  
ATOM   4365  CD  PRO A 296      26.813  -5.001 -15.470  1.00  0.79           C  
ATOM   4366  HA  PRO A 296      23.748  -5.448 -16.458  1.00  0.79           H  
ATOM   4367 1HB  PRO A 296      24.886  -7.744 -15.500  1.00  0.79           H  
ATOM   4368 2HB  PRO A 296      25.423  -6.996 -17.015  1.00  0.79           H  
ATOM   4369 1HG  PRO A 296      26.653  -6.782 -14.223  1.00  0.79           H  
ATOM   4370 2HG  PRO A 296      27.482  -7.059 -15.756  1.00  0.79           H  
ATOM   4371 1HD  PRO A 296      27.341  -4.606 -14.599  1.00  0.79           H  
ATOM   4372 2HD  PRO A 296      27.330  -4.794 -16.409  1.00  0.79           H  
ATOM   4373  N   GLY A 297      22.564  -6.380 -14.332  1.00  0.76           N  
ATOM   4374  CA  GLY A 297      21.891  -6.743 -13.092  1.00  0.76           C  
ATOM   4375  C   GLY A 297      21.978  -8.237 -12.885  1.00  0.76           C  
ATOM   4376  O   GLY A 297      22.778  -8.917 -13.534  1.00  0.76           O  
ATOM   4377  H   GLY A 297      22.138  -6.622 -15.213  1.00  0.76           H  
ATOM   4378 1HA  GLY A 297      22.334  -6.214 -12.248  1.00  0.76           H  
ATOM   4379 2HA  GLY A 297      20.846  -6.462 -13.141  1.00  0.76           H  
ATOM   4380  N   GLY A 298      21.120  -8.754 -12.016  1.00  0.73           N  
ATOM   4381  CA  GLY A 298      21.063 -10.186 -11.735  1.00  0.73           C  
ATOM   4382  C   GLY A 298      21.763 -10.660 -10.455  1.00  0.73           C  
ATOM   4383  O   GLY A 298      22.751 -10.076  -9.983  1.00  0.73           O  
ATOM   4384  H   GLY A 298      20.485  -8.132 -11.530  1.00  0.73           H  
ATOM   4385 1HA  GLY A 298      20.017 -10.484 -11.694  1.00  0.73           H  
ATOM   4386 2HA  GLY A 298      21.485 -10.726 -12.581  1.00  0.73           H  
ATOM   4387  N   ARG A 299      21.254 -11.784  -9.953  1.00  0.71           N  
ATOM   4388  CA  ARG A 299      21.698 -12.466  -8.748  1.00  0.71           C  
ATOM   4389  C   ARG A 299      23.159 -12.843  -8.764  1.00  0.71           C  
ATOM   4390  O   ARG A 299      23.866 -12.595  -7.798  1.00  0.71           O  
ATOM   4391  CB  ARG A 299      20.872 -13.742  -8.560  1.00  0.71           C  
ATOM   4392  CG  ARG A 299      21.339 -14.654  -7.409  1.00  0.71           C  
ATOM   4393  CD  ARG A 299      20.371 -15.781  -7.095  1.00  0.71           C  
ATOM   4394  NE  ARG A 299      20.147 -16.687  -8.185  1.00  0.71           N  
ATOM   4395  CZ  ARG A 299      20.938 -17.719  -8.543  1.00  0.71           C  
ATOM   4396  NH1 ARG A 299      22.046 -17.993  -7.872  1.00  0.71           N  
ATOM   4397  NH2 ARG A 299      20.589 -18.474  -9.574  1.00  0.71           N  
ATOM   4398  H   ARG A 299      20.450 -12.168 -10.426  1.00  0.71           H  
ATOM   4399  HA  ARG A 299      21.510 -11.808  -7.901  1.00  0.71           H  
ATOM   4400 1HB  ARG A 299      19.831 -13.479  -8.384  1.00  0.71           H  
ATOM   4401 2HB  ARG A 299      20.893 -14.332  -9.475  1.00  0.71           H  
ATOM   4402 1HG  ARG A 299      22.290 -15.104  -7.687  1.00  0.71           H  
ATOM   4403 2HG  ARG A 299      21.478 -14.066  -6.513  1.00  0.71           H  
ATOM   4404 1HD  ARG A 299      20.757 -16.352  -6.252  1.00  0.71           H  
ATOM   4405 2HD  ARG A 299      19.410 -15.373  -6.831  1.00  0.71           H  
ATOM   4406  HE  ARG A 299      19.291 -16.519  -8.718  1.00  0.71           H  
ATOM   4407 1HH1 ARG A 299      22.330 -17.422  -7.058  1.00  0.71           H  
ATOM   4408 2HH1 ARG A 299      22.623 -18.770  -8.146  1.00  0.71           H  
ATOM   4409 1HH2 ARG A 299      19.737 -18.278 -10.087  1.00  0.71           H  
ATOM   4410 2HH2 ARG A 299      21.165 -19.252  -9.844  1.00  0.71           H  
ATOM   4411  N   LEU A 300      23.646 -13.373  -9.881  1.00  0.69           N  
ATOM   4412  CA  LEU A 300      25.043 -13.801  -9.952  1.00  0.69           C  
ATOM   4413  C   LEU A 300      25.999 -12.644  -9.736  1.00  0.69           C  
ATOM   4414  O   LEU A 300      27.005 -12.755  -9.027  1.00  0.69           O  
ATOM   4415  CB  LEU A 300      25.341 -14.456 -11.298  1.00  0.69           C  
ATOM   4416  CG  LEU A 300      26.780 -14.928 -11.485  1.00  0.69           C  
ATOM   4417  CD1 LEU A 300      27.115 -15.951 -10.407  1.00  0.69           C  
ATOM   4418  CD2 LEU A 300      26.923 -15.524 -12.876  1.00  0.69           C  
ATOM   4419  H   LEU A 300      23.031 -13.518 -10.669  1.00  0.69           H  
ATOM   4420  HA  LEU A 300      25.213 -14.535  -9.161  1.00  0.69           H  
ATOM   4421 1HB  LEU A 300      24.689 -15.320 -11.416  1.00  0.69           H  
ATOM   4422 2HB  LEU A 300      25.119 -13.744 -12.091  1.00  0.69           H  
ATOM   4423  HG  LEU A 300      27.464 -14.084 -11.379  1.00  0.69           H  
ATOM   4424 1HD1 LEU A 300      28.137 -16.293 -10.530  1.00  0.69           H  
ATOM   4425 2HD1 LEU A 300      27.002 -15.492  -9.420  1.00  0.69           H  
ATOM   4426 3HD1 LEU A 300      26.438 -16.800 -10.490  1.00  0.69           H  
ATOM   4427 1HD2 LEU A 300      27.937 -15.865 -13.028  1.00  0.69           H  
ATOM   4428 2HD2 LEU A 300      26.240 -16.367 -12.980  1.00  0.69           H  
ATOM   4429 3HD2 LEU A 300      26.681 -14.766 -13.620  1.00  0.69           H  
ATOM   4430  N   ARG A 301      25.702 -11.514 -10.364  1.00  0.68           N  
ATOM   4431  CA  ARG A 301      26.588 -10.383 -10.225  1.00  0.68           C  
ATOM   4432  C   ARG A 301      26.599  -9.941  -8.776  1.00  0.68           C  
ATOM   4433  O   ARG A 301      27.666  -9.735  -8.189  1.00  0.68           O  
ATOM   4434  CB  ARG A 301      26.130  -9.234 -11.109  1.00  0.68           C  
ATOM   4435  CG  ARG A 301      26.983  -7.993 -11.038  1.00  0.68           C  
ATOM   4436  CD  ARG A 301      28.347  -8.256 -11.537  1.00  0.68           C  
ATOM   4437  NE  ARG A 301      29.175  -7.074 -11.524  1.00  0.68           N  
ATOM   4438  CZ  ARG A 301      30.475  -7.058 -11.840  1.00  0.68           C  
ATOM   4439  NH1 ARG A 301      31.092  -8.155 -12.194  1.00  0.68           N  
ATOM   4440  NH2 ARG A 301      31.162  -5.948 -11.814  1.00  0.68           N  
ATOM   4441  H   ARG A 301      24.861 -11.439 -10.919  1.00  0.68           H  
ATOM   4442  HA  ARG A 301      27.595 -10.684 -10.515  1.00  0.68           H  
ATOM   4443 1HB  ARG A 301      26.101  -9.557 -12.148  1.00  0.68           H  
ATOM   4444 2HB  ARG A 301      25.111  -8.947 -10.833  1.00  0.68           H  
ATOM   4445 1HG  ARG A 301      26.528  -7.215 -11.657  1.00  0.68           H  
ATOM   4446 2HG  ARG A 301      27.042  -7.648 -10.004  1.00  0.68           H  
ATOM   4447 1HD  ARG A 301      28.821  -9.008 -10.906  1.00  0.68           H  
ATOM   4448 2HD  ARG A 301      28.291  -8.621 -12.561  1.00  0.68           H  
ATOM   4449  HE  ARG A 301      28.747  -6.204 -11.265  1.00  0.68           H  
ATOM   4450 1HH1 ARG A 301      30.602  -9.030 -12.237  1.00  0.68           H  
ATOM   4451 2HH1 ARG A 301      32.092  -8.092 -12.445  1.00  0.68           H  
ATOM   4452 1HH2 ARG A 301      30.715  -5.074 -11.554  1.00  0.68           H  
ATOM   4453 2HH2 ARG A 301      32.155  -6.007 -12.085  1.00  0.68           H  
ATOM   4454  N   MET A 302      25.419  -9.860  -8.166  1.00  0.67           N  
ATOM   4455  CA  MET A 302      25.396  -9.430  -6.785  1.00  0.67           C  
ATOM   4456  C   MET A 302      26.040 -10.437  -5.850  1.00  0.67           C  
ATOM   4457  O   MET A 302      26.731 -10.033  -4.928  1.00  0.67           O  
ATOM   4458  CB  MET A 302      23.998  -9.129  -6.331  1.00  0.67           C  
ATOM   4459  CG  MET A 302      23.396  -7.907  -6.929  1.00  0.67           C  
ATOM   4460  SD  MET A 302      21.918  -7.576  -6.110  1.00  0.67           S  
ATOM   4461  CE  MET A 302      21.144  -9.045  -6.642  1.00  0.67           C  
ATOM   4462  H   MET A 302      24.551 -10.064  -8.671  1.00  0.67           H  
ATOM   4463  HA  MET A 302      25.971  -8.511  -6.713  1.00  0.67           H  
ATOM   4464 1HB  MET A 302      23.362  -9.974  -6.593  1.00  0.67           H  
ATOM   4465 2HB  MET A 302      23.979  -9.026  -5.245  1.00  0.67           H  
ATOM   4466 1HG  MET A 302      24.062  -7.051  -6.829  1.00  0.67           H  
ATOM   4467 2HG  MET A 302      23.186  -8.076  -7.990  1.00  0.67           H  
ATOM   4468 1HE  MET A 302      20.168  -9.118  -6.212  1.00  0.67           H  
ATOM   4469 2HE  MET A 302      21.078  -9.054  -7.732  1.00  0.67           H  
ATOM   4470 3HE  MET A 302      21.717  -9.883  -6.325  1.00  0.67           H  
ATOM   4471  N   GLU A 303      25.870 -11.744  -6.082  1.00  0.66           N  
ATOM   4472  CA  GLU A 303      26.473 -12.708  -5.161  1.00  0.66           C  
ATOM   4473  C   GLU A 303      27.979 -12.544  -5.154  1.00  0.66           C  
ATOM   4474  O   GLU A 303      28.610 -12.560  -4.094  1.00  0.66           O  
ATOM   4475  CB  GLU A 303      26.129 -14.154  -5.550  1.00  0.66           C  
ATOM   4476  CG  GLU A 303      24.687 -14.587  -5.273  1.00  0.66           C  
ATOM   4477  CD  GLU A 303      24.382 -15.971  -5.810  1.00  0.66           C  
ATOM   4478  OE1 GLU A 303      25.220 -16.530  -6.484  1.00  0.66           O  
ATOM   4479  OE2 GLU A 303      23.307 -16.474  -5.541  1.00  0.66           O  
ATOM   4480  H   GLU A 303      25.297 -12.059  -6.856  1.00  0.66           H  
ATOM   4481  HA  GLU A 303      26.100 -12.522  -4.162  1.00  0.66           H  
ATOM   4482 1HB  GLU A 303      26.309 -14.286  -6.619  1.00  0.66           H  
ATOM   4483 2HB  GLU A 303      26.792 -14.837  -5.020  1.00  0.66           H  
ATOM   4484 1HG  GLU A 303      24.523 -14.586  -4.196  1.00  0.66           H  
ATOM   4485 2HG  GLU A 303      24.006 -13.873  -5.709  1.00  0.66           H  
ATOM   4486  N   ARG A 304      28.563 -12.309  -6.323  1.00  0.66           N  
ATOM   4487  CA  ARG A 304      29.999 -12.126  -6.382  1.00  0.66           C  
ATOM   4488  C   ARG A 304      30.419 -10.870  -5.618  1.00  0.66           C  
ATOM   4489  O   ARG A 304      31.405 -10.883  -4.873  1.00  0.66           O  
ATOM   4490  CB  ARG A 304      30.430 -12.053  -7.834  1.00  0.66           C  
ATOM   4491  CG  ARG A 304      30.330 -13.395  -8.565  1.00  0.66           C  
ATOM   4492  CD  ARG A 304      30.620 -13.279 -10.009  1.00  0.66           C  
ATOM   4493  NE  ARG A 304      30.603 -14.577 -10.659  1.00  0.66           N  
ATOM   4494  CZ  ARG A 304      30.663 -14.778 -11.987  1.00  0.66           C  
ATOM   4495  NH1 ARG A 304      30.729 -13.755 -12.808  1.00  0.66           N  
ATOM   4496  NH2 ARG A 304      30.658 -16.009 -12.465  1.00  0.66           N  
ATOM   4497  H   ARG A 304      28.006 -12.301  -7.184  1.00  0.66           H  
ATOM   4498  HA  ARG A 304      30.475 -12.990  -5.919  1.00  0.66           H  
ATOM   4499 1HB  ARG A 304      29.795 -11.340  -8.363  1.00  0.66           H  
ATOM   4500 2HB  ARG A 304      31.456 -11.698  -7.898  1.00  0.66           H  
ATOM   4501 1HG  ARG A 304      31.032 -14.103  -8.126  1.00  0.66           H  
ATOM   4502 2HG  ARG A 304      29.314 -13.783  -8.458  1.00  0.66           H  
ATOM   4503 1HD  ARG A 304      29.855 -12.655 -10.475  1.00  0.66           H  
ATOM   4504 2HD  ARG A 304      31.601 -12.831 -10.157  1.00  0.66           H  
ATOM   4505  HE  ARG A 304      30.552 -15.393 -10.066  1.00  0.66           H  
ATOM   4506 1HH1 ARG A 304      30.731 -12.816 -12.441  1.00  0.66           H  
ATOM   4507 2HH1 ARG A 304      30.775 -13.909 -13.806  1.00  0.66           H  
ATOM   4508 1HH2 ARG A 304      30.609 -16.796 -11.832  1.00  0.66           H  
ATOM   4509 2HH2 ARG A 304      30.704 -16.164 -13.461  1.00  0.66           H  
ATOM   4510  N   LEU A 305      29.635  -9.804  -5.746  1.00  0.66           N  
ATOM   4511  CA  LEU A 305      29.954  -8.561  -5.062  1.00  0.66           C  
ATOM   4512  C   LEU A 305      29.778  -8.695  -3.547  1.00  0.66           C  
ATOM   4513  O   LEU A 305      30.577  -8.163  -2.772  1.00  0.66           O  
ATOM   4514  CB  LEU A 305      29.060  -7.475  -5.593  1.00  0.66           C  
ATOM   4515  CG  LEU A 305      29.274  -7.122  -7.036  1.00  0.66           C  
ATOM   4516  CD1 LEU A 305      28.247  -6.149  -7.468  1.00  0.66           C  
ATOM   4517  CD2 LEU A 305      30.583  -6.591  -7.202  1.00  0.66           C  
ATOM   4518  H   LEU A 305      28.826  -9.843  -6.373  1.00  0.66           H  
ATOM   4519  HA  LEU A 305      30.988  -8.309  -5.272  1.00  0.66           H  
ATOM   4520 1HB  LEU A 305      28.035  -7.811  -5.488  1.00  0.66           H  
ATOM   4521 2HB  LEU A 305      29.213  -6.580  -4.997  1.00  0.66           H  
ATOM   4522  HG  LEU A 305      29.178  -8.003  -7.643  1.00  0.66           H  
ATOM   4523 1HD1 LEU A 305      28.408  -5.921  -8.510  1.00  0.66           H  
ATOM   4524 2HD1 LEU A 305      27.255  -6.577  -7.345  1.00  0.66           H  
ATOM   4525 3HD1 LEU A 305      28.325  -5.237  -6.873  1.00  0.66           H  
ATOM   4526 1HD2 LEU A 305      30.733  -6.340  -8.253  1.00  0.66           H  
ATOM   4527 2HD2 LEU A 305      30.662  -5.706  -6.583  1.00  0.66           H  
ATOM   4528 3HD2 LEU A 305      31.309  -7.331  -6.897  1.00  0.66           H  
ATOM   4529  N   ILE A 306      28.763  -9.458  -3.138  1.00  0.67           N  
ATOM   4530  CA  ILE A 306      28.484  -9.721  -1.736  1.00  0.67           C  
ATOM   4531  C   ILE A 306      29.677 -10.452  -1.147  1.00  0.67           C  
ATOM   4532  O   ILE A 306      30.138 -10.097  -0.062  1.00  0.67           O  
ATOM   4533  CB  ILE A 306      27.163 -10.515  -1.566  1.00  0.67           C  
ATOM   4534  CG1 ILE A 306      25.914  -9.644  -1.955  1.00  0.67           C  
ATOM   4535  CG2 ILE A 306      27.008 -10.957  -0.196  1.00  0.67           C  
ATOM   4536  CD1 ILE A 306      24.628 -10.413  -2.132  1.00  0.67           C  
ATOM   4537  H   ILE A 306      28.144  -9.858  -3.836  1.00  0.67           H  
ATOM   4538  HA  ILE A 306      28.388  -8.780  -1.207  1.00  0.67           H  
ATOM   4539  HB  ILE A 306      27.186 -11.382  -2.223  1.00  0.67           H  
ATOM   4540 1HG1 ILE A 306      25.740  -8.924  -1.161  1.00  0.67           H  
ATOM   4541 2HG1 ILE A 306      26.120  -9.114  -2.862  1.00  0.67           H  
ATOM   4542 1HG2 ILE A 306      26.086 -11.517  -0.138  1.00  0.67           H  
ATOM   4543 2HG2 ILE A 306      27.848 -11.590   0.094  1.00  0.67           H  
ATOM   4544 3HG2 ILE A 306      26.960 -10.089   0.435  1.00  0.67           H  
ATOM   4545 1HD1 ILE A 306      23.826  -9.731  -2.387  1.00  0.67           H  
ATOM   4546 2HD1 ILE A 306      24.746 -11.134  -2.930  1.00  0.67           H  
ATOM   4547 3HD1 ILE A 306      24.382 -10.931  -1.209  1.00  0.67           H  
ATOM   4548  N   ASP A 307      30.204 -11.455  -1.870  1.00  0.68           N  
ATOM   4549  CA  ASP A 307      31.405 -12.153  -1.420  1.00  0.68           C  
ATOM   4550  C   ASP A 307      32.606 -11.197  -1.301  1.00  0.68           C  
ATOM   4551  O   ASP A 307      33.376 -11.285  -0.342  1.00  0.68           O  
ATOM   4552  CB  ASP A 307      31.758 -13.335  -2.343  1.00  0.68           C  
ATOM   4553  CG  ASP A 307      30.842 -14.580  -2.176  1.00  0.68           C  
ATOM   4554  OD1 ASP A 307      30.105 -14.644  -1.215  1.00  0.68           O  
ATOM   4555  OD2 ASP A 307      30.937 -15.475  -2.991  1.00  0.68           O  
ATOM   4556  H   ASP A 307      29.759 -11.730  -2.748  1.00  0.68           H  
ATOM   4557  HA  ASP A 307      31.203 -12.565  -0.435  1.00  0.68           H  
ATOM   4558 1HB  ASP A 307      31.686 -13.001  -3.378  1.00  0.68           H  
ATOM   4559 2HB  ASP A 307      32.789 -13.633  -2.174  1.00  0.68           H  
ATOM   4560  N   LEU A 308      32.743 -10.225  -2.215  1.00  0.70           N  
ATOM   4561  CA  LEU A 308      33.872  -9.295  -2.102  1.00  0.70           C  
ATOM   4562  C   LEU A 308      33.775  -8.504  -0.788  1.00  0.70           C  
ATOM   4563  O   LEU A 308      34.790  -8.197  -0.141  1.00  0.70           O  
ATOM   4564  CB  LEU A 308      33.904  -8.271  -3.247  1.00  0.70           C  
ATOM   4565  CG  LEU A 308      34.187  -8.720  -4.644  1.00  0.70           C  
ATOM   4566  CD1 LEU A 308      34.034  -7.519  -5.545  1.00  0.70           C  
ATOM   4567  CD2 LEU A 308      35.563  -9.278  -4.730  1.00  0.70           C  
ATOM   4568  H   LEU A 308      32.105 -10.176  -3.011  1.00  0.70           H  
ATOM   4569  HA  LEU A 308      34.798  -9.867  -2.100  1.00  0.70           H  
ATOM   4570 1HB  LEU A 308      32.970  -7.719  -3.255  1.00  0.70           H  
ATOM   4571 2HB  LEU A 308      34.697  -7.583  -3.027  1.00  0.70           H  
ATOM   4572  HG  LEU A 308      33.463  -9.471  -4.945  1.00  0.70           H  
ATOM   4573 1HD1 LEU A 308      34.216  -7.803  -6.580  1.00  0.70           H  
ATOM   4574 2HD1 LEU A 308      33.035  -7.131  -5.445  1.00  0.70           H  
ATOM   4575 3HD1 LEU A 308      34.749  -6.756  -5.246  1.00  0.70           H  
ATOM   4576 1HD2 LEU A 308      35.765  -9.591  -5.754  1.00  0.70           H  
ATOM   4577 2HD2 LEU A 308      36.289  -8.522  -4.429  1.00  0.70           H  
ATOM   4578 3HD2 LEU A 308      35.621 -10.133  -4.071  1.00  0.70           H  
ATOM   4579  N   VAL A 309      32.546  -8.179  -0.379  1.00  0.73           N  
ATOM   4580  CA  VAL A 309      32.352  -7.452   0.872  1.00  0.73           C  
ATOM   4581  C   VAL A 309      32.573  -8.387   2.072  1.00  0.73           C  
ATOM   4582  O   VAL A 309      33.291  -8.053   3.017  1.00  0.73           O  
ATOM   4583  CB  VAL A 309      30.935  -6.844   0.929  1.00  0.73           C  
ATOM   4584  CG1 VAL A 309      30.683  -6.194   2.274  1.00  0.73           C  
ATOM   4585  CG2 VAL A 309      30.792  -5.840  -0.165  1.00  0.73           C  
ATOM   4586  H   VAL A 309      31.746  -8.419  -0.970  1.00  0.73           H  
ATOM   4587  HA  VAL A 309      33.077  -6.641   0.918  1.00  0.73           H  
ATOM   4588  HB  VAL A 309      30.201  -7.636   0.795  1.00  0.73           H  
ATOM   4589 1HG1 VAL A 309      29.678  -5.781   2.286  1.00  0.73           H  
ATOM   4590 2HG1 VAL A 309      30.782  -6.939   3.060  1.00  0.73           H  
ATOM   4591 3HG1 VAL A 309      31.408  -5.396   2.432  1.00  0.73           H  
ATOM   4592 1HG2 VAL A 309      29.796  -5.409  -0.146  1.00  0.73           H  
ATOM   4593 2HG2 VAL A 309      31.518  -5.060  -0.031  1.00  0.73           H  
ATOM   4594 3HG2 VAL A 309      30.958  -6.334  -1.114  1.00  0.73           H  
ATOM   4595  N   PHE A 310      31.991  -9.585   2.004  1.00  0.76           N  
ATOM   4596  CA  PHE A 310      32.050 -10.597   3.063  1.00  0.76           C  
ATOM   4597  C   PHE A 310      33.487 -10.927   3.446  1.00  0.76           C  
ATOM   4598  O   PHE A 310      33.828 -10.993   4.628  1.00  0.76           O  
ATOM   4599  CB  PHE A 310      31.378 -11.891   2.607  1.00  0.76           C  
ATOM   4600  CG  PHE A 310      31.260 -12.952   3.639  1.00  0.76           C  
ATOM   4601  CD1 PHE A 310      30.207 -12.945   4.542  1.00  0.76           C  
ATOM   4602  CD2 PHE A 310      32.183 -13.957   3.712  1.00  0.76           C  
ATOM   4603  CE1 PHE A 310      30.096 -13.946   5.490  1.00  0.76           C  
ATOM   4604  CE2 PHE A 310      32.086 -14.951   4.652  1.00  0.76           C  
ATOM   4605  CZ  PHE A 310      31.037 -14.949   5.544  1.00  0.76           C  
ATOM   4606  H   PHE A 310      31.440  -9.800   1.177  1.00  0.76           H  
ATOM   4607  HA  PHE A 310      31.532 -10.210   3.941  1.00  0.76           H  
ATOM   4608 1HB  PHE A 310      30.399 -11.694   2.203  1.00  0.76           H  
ATOM   4609 2HB  PHE A 310      31.967 -12.304   1.794  1.00  0.76           H  
ATOM   4610  HD1 PHE A 310      29.466 -12.147   4.493  1.00  0.76           H  
ATOM   4611  HD2 PHE A 310      32.998 -13.952   3.012  1.00  0.76           H  
ATOM   4612  HE1 PHE A 310      29.269 -13.947   6.194  1.00  0.76           H  
ATOM   4613  HE2 PHE A 310      32.835 -15.742   4.688  1.00  0.76           H  
ATOM   4614  HZ  PHE A 310      30.952 -15.737   6.291  1.00  0.76           H  
ATOM   4615  N   TYR A 311      34.339 -11.118   2.436  1.00  0.78           N  
ATOM   4616  CA  TYR A 311      35.725 -11.509   2.659  1.00  0.78           C  
ATOM   4617  C   TYR A 311      36.668 -10.307   2.755  1.00  0.78           C  
ATOM   4618  O   TYR A 311      37.890 -10.465   2.713  1.00  0.78           O  
ATOM   4619  CB  TYR A 311      36.197 -12.454   1.548  1.00  0.78           C  
ATOM   4620  CG  TYR A 311      35.493 -13.819   1.561  1.00  0.78           C  
ATOM   4621  CD1 TYR A 311      34.526 -14.122   0.609  1.00  0.78           C  
ATOM   4622  CD2 TYR A 311      35.803 -14.754   2.540  1.00  0.78           C  
ATOM   4623  CE1 TYR A 311      33.880 -15.337   0.627  1.00  0.78           C  
ATOM   4624  CE2 TYR A 311      35.156 -15.980   2.558  1.00  0.78           C  
ATOM   4625  CZ  TYR A 311      34.196 -16.270   1.604  1.00  0.78           C  
ATOM   4626  OH  TYR A 311      33.550 -17.485   1.617  1.00  0.78           O  
ATOM   4627  H   TYR A 311      33.998 -11.038   1.476  1.00  0.78           H  
ATOM   4628  HA  TYR A 311      35.777 -12.041   3.608  1.00  0.78           H  
ATOM   4629 1HB  TYR A 311      36.011 -11.986   0.576  1.00  0.78           H  
ATOM   4630 2HB  TYR A 311      37.269 -12.618   1.636  1.00  0.78           H  
ATOM   4631  HD1 TYR A 311      34.279 -13.409  -0.153  1.00  0.78           H  
ATOM   4632  HD2 TYR A 311      36.556 -14.524   3.295  1.00  0.78           H  
ATOM   4633  HE1 TYR A 311      33.122 -15.563  -0.127  1.00  0.78           H  
ATOM   4634  HE2 TYR A 311      35.400 -16.714   3.325  1.00  0.78           H  
ATOM   4635  HH  TYR A 311      32.888 -17.502   0.916  1.00  0.78           H  
ATOM   4636  N   LYS A 312      36.093  -9.110   2.890  1.00  0.78           N  
ATOM   4637  CA  LYS A 312      36.805  -7.849   3.051  1.00  0.78           C  
ATOM   4638  C   LYS A 312      37.795  -7.482   1.947  1.00  0.78           C  
ATOM   4639  O   LYS A 312      38.881  -6.977   2.236  1.00  0.78           O  
ATOM   4640  CB  LYS A 312      37.523  -7.829   4.402  1.00  0.78           C  
ATOM   4641  CG  LYS A 312      36.613  -8.133   5.598  1.00  0.78           C  
ATOM   4642  CD  LYS A 312      35.532  -7.071   5.770  1.00  0.78           C  
ATOM   4643  CE  LYS A 312      34.681  -7.351   7.002  1.00  0.78           C  
ATOM   4644  NZ  LYS A 312      33.561  -6.378   7.146  1.00  0.78           N  
ATOM   4645  H   LYS A 312      35.077  -9.039   2.914  1.00  0.78           H  
ATOM   4646  HA  LYS A 312      36.049  -7.061   3.066  1.00  0.78           H  
ATOM   4647 1HB  LYS A 312      38.335  -8.556   4.400  1.00  0.78           H  
ATOM   4648 2HB  LYS A 312      37.966  -6.847   4.560  1.00  0.78           H  
ATOM   4649 1HG  LYS A 312      36.124  -9.099   5.451  1.00  0.78           H  
ATOM   4650 2HG  LYS A 312      37.209  -8.185   6.506  1.00  0.78           H  
ATOM   4651 1HD  LYS A 312      35.988  -6.084   5.859  1.00  0.78           H  
ATOM   4652 2HD  LYS A 312      34.884  -7.076   4.886  1.00  0.78           H  
ATOM   4653 1HE  LYS A 312      34.268  -8.358   6.925  1.00  0.78           H  
ATOM   4654 2HE  LYS A 312      35.313  -7.295   7.887  1.00  0.78           H  
ATOM   4655 1HZ  LYS A 312      33.025  -6.603   7.972  1.00  0.78           H  
ATOM   4656 2HZ  LYS A 312      33.932  -5.440   7.226  1.00  0.78           H  
ATOM   4657 3HZ  LYS A 312      32.962  -6.435   6.334  1.00  0.78           H  
ATOM   4658  N   ARG A 313      37.426  -7.703   0.682  1.00  0.78           N  
ATOM   4659  CA  ARG A 313      38.287  -7.284  -0.417  1.00  0.78           C  
ATOM   4660  C   ARG A 313      37.949  -5.831  -0.738  1.00  0.78           C  
ATOM   4661  O   ARG A 313      38.803  -5.043  -1.149  1.00  0.78           O  
ATOM   4662  CB  ARG A 313      38.122  -8.194  -1.619  1.00  0.78           C  
ATOM   4663  CG  ARG A 313      38.639  -9.609  -1.371  1.00  0.78           C  
ATOM   4664  CD  ARG A 313      38.502 -10.489  -2.555  1.00  0.78           C  
ATOM   4665  NE  ARG A 313      39.361 -10.071  -3.668  1.00  0.78           N  
ATOM   4666  CZ  ARG A 313      39.227 -10.499  -4.944  1.00  0.78           C  
ATOM   4667  NH1 ARG A 313      38.266 -11.341  -5.253  1.00  0.78           N  
ATOM   4668  NH2 ARG A 313      40.060 -10.085  -5.888  1.00  0.78           N  
ATOM   4669  H   ARG A 313      36.524  -8.125   0.478  1.00  0.78           H  
ATOM   4670  HA  ARG A 313      39.327  -7.336  -0.095  1.00  0.78           H  
ATOM   4671 1HB  ARG A 313      37.065  -8.262  -1.877  1.00  0.78           H  
ATOM   4672 2HB  ARG A 313      38.644  -7.784  -2.472  1.00  0.78           H  
ATOM   4673 1HG  ARG A 313      39.692  -9.565  -1.095  1.00  0.78           H  
ATOM   4674 2HG  ARG A 313      38.069 -10.054  -0.547  1.00  0.78           H  
ATOM   4675 1HD  ARG A 313      38.778 -11.504  -2.275  1.00  0.78           H  
ATOM   4676 2HD  ARG A 313      37.482 -10.481  -2.885  1.00  0.78           H  
ATOM   4677  HE  ARG A 313      40.113  -9.426  -3.466  1.00  0.78           H  
ATOM   4678 1HH1 ARG A 313      37.634 -11.673  -4.538  1.00  0.78           H  
ATOM   4679 2HH1 ARG A 313      38.166 -11.666  -6.205  1.00  0.78           H  
ATOM   4680 1HH2 ARG A 313      40.825  -9.462  -5.665  1.00  0.78           H  
ATOM   4681 2HH2 ARG A 313      39.949 -10.415  -6.835  1.00  0.78           H  
ATOM   4682  N   VAL A 314      36.696  -5.480  -0.464  1.00  0.77           N  
ATOM   4683  CA  VAL A 314      36.181  -4.127  -0.627  1.00  0.77           C  
ATOM   4684  C   VAL A 314      35.335  -3.774   0.586  1.00  0.77           C  
ATOM   4685  O   VAL A 314      34.555  -4.596   1.062  1.00  0.77           O  
ATOM   4686  CB  VAL A 314      35.317  -4.028  -1.890  1.00  0.77           C  
ATOM   4687  CG1 VAL A 314      34.203  -4.979  -1.760  1.00  0.77           C  
ATOM   4688  CG2 VAL A 314      34.767  -2.615  -2.072  1.00  0.77           C  
ATOM   4689  H   VAL A 314      36.065  -6.217  -0.153  1.00  0.77           H  
ATOM   4690  HA  VAL A 314      37.017  -3.429  -0.698  1.00  0.77           H  
ATOM   4691  HB  VAL A 314      35.915  -4.318  -2.754  1.00  0.77           H  
ATOM   4692 1HG1 VAL A 314      33.592  -4.965  -2.651  1.00  0.77           H  
ATOM   4693 2HG1 VAL A 314      34.613  -5.949  -1.615  1.00  0.77           H  
ATOM   4694 3HG1 VAL A 314      33.607  -4.713  -0.902  1.00  0.77           H  
ATOM   4695 1HG2 VAL A 314      34.161  -2.604  -2.943  1.00  0.77           H  
ATOM   4696 2HG2 VAL A 314      34.154  -2.332  -1.227  1.00  0.77           H  
ATOM   4697 3HG2 VAL A 314      35.591  -1.905  -2.180  1.00  0.77           H  
ATOM   4698  N   ASP A 315      35.457  -2.542   1.064  1.00  0.76           N  
ATOM   4699  CA  ASP A 315      34.639  -2.092   2.179  1.00  0.76           C  
ATOM   4700  C   ASP A 315      33.821  -0.855   1.814  1.00  0.76           C  
ATOM   4701  O   ASP A 315      34.252   0.272   2.071  1.00  0.76           O  
ATOM   4702  CB  ASP A 315      35.503  -1.767   3.386  1.00  0.76           C  
ATOM   4703  CG  ASP A 315      34.692  -1.308   4.611  1.00  0.76           C  
ATOM   4704  OD1 ASP A 315      33.493  -1.016   4.498  1.00  0.76           O  
ATOM   4705  OD2 ASP A 315      35.296  -1.222   5.671  1.00  0.76           O  
ATOM   4706  H   ASP A 315      36.127  -1.916   0.643  1.00  0.76           H  
ATOM   4707  HA  ASP A 315      34.002  -2.912   2.477  1.00  0.76           H  
ATOM   4708 1HB  ASP A 315      36.084  -2.651   3.663  1.00  0.76           H  
ATOM   4709 2HB  ASP A 315      36.212  -0.979   3.124  1.00  0.76           H  
ATOM   4710  N   PRO A 316      32.595  -1.026   1.306  1.00  0.74           N  
ATOM   4711  CA  PRO A 316      31.740   0.011   0.782  1.00  0.74           C  
ATOM   4712  C   PRO A 316      31.147   0.883   1.877  1.00  0.74           C  
ATOM   4713  O   PRO A 316      30.495   1.881   1.583  1.00  0.74           O  
ATOM   4714  CB  PRO A 316      30.665  -0.779   0.061  1.00  0.74           C  
ATOM   4715  CG  PRO A 316      30.586  -2.072   0.797  1.00  0.74           C  
ATOM   4716  CD  PRO A 316      31.986  -2.371   1.248  1.00  0.74           C  
ATOM   4717  HA  PRO A 316      32.308   0.622   0.070  1.00  0.74           H  
ATOM   4718 1HB  PRO A 316      29.741  -0.229   0.095  1.00  0.74           H  
ATOM   4719 2HB  PRO A 316      30.943  -0.881  -0.992  1.00  0.74           H  
ATOM   4720 1HG  PRO A 316      29.918  -1.937   1.632  1.00  0.74           H  
ATOM   4721 2HG  PRO A 316      30.146  -2.857   0.174  1.00  0.74           H  
ATOM   4722 1HD  PRO A 316      31.910  -2.823   2.246  1.00  0.74           H  
ATOM   4723 2HD  PRO A 316      32.500  -3.010   0.529  1.00  0.74           H  
ATOM   4724  N   SER A 317      31.339   0.533   3.157  1.00  0.73           N  
ATOM   4725  CA  SER A 317      30.722   1.361   4.183  1.00  0.73           C  
ATOM   4726  C   SER A 317      31.398   2.733   4.209  1.00  0.73           C  
ATOM   4727  O   SER A 317      30.817   3.711   4.672  1.00  0.73           O  
ATOM   4728  CB  SER A 317      30.777   0.705   5.556  1.00  0.73           C  
ATOM   4729  OG  SER A 317      32.073   0.665   6.071  1.00  0.73           O  
ATOM   4730  H   SER A 317      31.943  -0.249   3.446  1.00  0.73           H  
ATOM   4731  HA  SER A 317      29.671   1.503   3.925  1.00  0.73           H  
ATOM   4732 1HB  SER A 317      30.128   1.251   6.240  1.00  0.73           H  
ATOM   4733 2HB  SER A 317      30.390  -0.310   5.481  1.00  0.73           H  
ATOM   4734  HG  SER A 317      32.574   0.039   5.501  1.00  0.73           H  
ATOM   4735  N   LYS A 318      32.596   2.840   3.609  1.00  0.71           N  
ATOM   4736  CA  LYS A 318      33.329   4.104   3.589  1.00  0.71           C  
ATOM   4737  C   LYS A 318      32.786   5.040   2.510  1.00  0.71           C  
ATOM   4738  O   LYS A 318      33.260   6.168   2.358  1.00  0.71           O  
ATOM   4739  CB  LYS A 318      34.826   3.852   3.367  1.00  0.71           C  
ATOM   4740  CG  LYS A 318      35.651   3.635   4.651  1.00  0.71           C  
ATOM   4741  CD  LYS A 318      35.145   2.418   5.444  1.00  0.71           C  
ATOM   4742  CE  LYS A 318      36.084   2.055   6.605  1.00  0.71           C  
ATOM   4743  NZ  LYS A 318      35.546   0.927   7.435  1.00  0.71           N  
ATOM   4744  H   LYS A 318      33.031   2.008   3.198  1.00  0.71           H  
ATOM   4745  HA  LYS A 318      33.198   4.595   4.553  1.00  0.71           H  
ATOM   4746 1HB  LYS A 318      34.944   2.950   2.777  1.00  0.71           H  
ATOM   4747 2HB  LYS A 318      35.263   4.675   2.800  1.00  0.71           H  
ATOM   4748 1HG  LYS A 318      36.696   3.470   4.383  1.00  0.71           H  
ATOM   4749 2HG  LYS A 318      35.588   4.523   5.278  1.00  0.71           H  
ATOM   4750 1HD  LYS A 318      34.153   2.626   5.846  1.00  0.71           H  
ATOM   4751 2HD  LYS A 318      35.064   1.558   4.774  1.00  0.71           H  
ATOM   4752 1HE  LYS A 318      37.044   1.753   6.190  1.00  0.71           H  
ATOM   4753 2HE  LYS A 318      36.231   2.925   7.242  1.00  0.71           H  
ATOM   4754 1HZ  LYS A 318      36.189   0.699   8.167  1.00  0.71           H  
ATOM   4755 2HZ  LYS A 318      34.661   1.183   7.837  1.00  0.71           H  
ATOM   4756 3HZ  LYS A 318      35.417   0.103   6.828  1.00  0.71           H  
ATOM   4757  N   LEU A 319      31.785   4.565   1.767  1.00  0.70           N  
ATOM   4758  CA  LEU A 319      31.118   5.347   0.756  1.00  0.70           C  
ATOM   4759  C   LEU A 319      29.827   5.925   1.281  1.00  0.70           C  
ATOM   4760  O   LEU A 319      29.162   6.677   0.574  1.00  0.70           O  
ATOM   4761  CB  LEU A 319      30.880   4.479  -0.468  1.00  0.70           C  
ATOM   4762  CG  LEU A 319      32.176   4.028  -1.028  1.00  0.70           C  
ATOM   4763  CD1 LEU A 319      32.039   3.113  -2.109  1.00  0.70           C  
ATOM   4764  CD2 LEU A 319      32.870   5.186  -1.519  1.00  0.70           C  
ATOM   4765  H   LEU A 319      31.445   3.616   1.913  1.00  0.70           H  
ATOM   4766  HA  LEU A 319      31.768   6.170   0.479  1.00  0.70           H  
ATOM   4767 1HB  LEU A 319      30.283   3.612  -0.193  1.00  0.70           H  
ATOM   4768 2HB  LEU A 319      30.348   5.054  -1.225  1.00  0.70           H  
ATOM   4769  HG  LEU A 319      32.731   3.555  -0.255  1.00  0.70           H  
ATOM   4770 1HD1 LEU A 319      33.035   2.859  -2.446  1.00  0.70           H  
ATOM   4771 2HD1 LEU A 319      31.522   2.219  -1.774  1.00  0.70           H  
ATOM   4772 3HD1 LEU A 319      31.499   3.592  -2.905  1.00  0.70           H  
ATOM   4773 1HD2 LEU A 319      33.811   4.885  -1.921  1.00  0.70           H  
ATOM   4774 2HD2 LEU A 319      32.271   5.640  -2.306  1.00  0.70           H  
ATOM   4775 3HD2 LEU A 319      33.022   5.892  -0.707  1.00  0.70           H  
ATOM   4776  N   VAL A 320      29.469   5.596   2.522  1.00  0.70           N  
ATOM   4777  CA  VAL A 320      28.238   6.126   3.071  1.00  0.70           C  
ATOM   4778  C   VAL A 320      28.597   7.183   4.088  1.00  0.70           C  
ATOM   4779  O   VAL A 320      29.332   6.925   5.041  1.00  0.70           O  
ATOM   4780  CB  VAL A 320      27.384   5.023   3.711  1.00  0.70           C  
ATOM   4781  CG1 VAL A 320      26.104   5.651   4.299  1.00  0.70           C  
ATOM   4782  CG2 VAL A 320      27.061   3.956   2.649  1.00  0.70           C  
ATOM   4783  H   VAL A 320      30.043   4.980   3.102  1.00  0.70           H  
ATOM   4784  HA  VAL A 320      27.656   6.587   2.277  1.00  0.70           H  
ATOM   4785  HB  VAL A 320      27.938   4.558   4.531  1.00  0.70           H  
ATOM   4786 1HG1 VAL A 320      25.496   4.873   4.762  1.00  0.70           H  
ATOM   4787 2HG1 VAL A 320      26.375   6.392   5.050  1.00  0.70           H  
ATOM   4788 3HG1 VAL A 320      25.537   6.141   3.510  1.00  0.70           H  
ATOM   4789 1HG2 VAL A 320      26.459   3.163   3.092  1.00  0.70           H  
ATOM   4790 2HG2 VAL A 320      26.509   4.417   1.830  1.00  0.70           H  
ATOM   4791 3HG2 VAL A 320      27.992   3.529   2.265  1.00  0.70           H  
ATOM   4792  N   THR A 321      28.112   8.390   3.858  1.00  0.69           N  
ATOM   4793  CA  THR A 321      28.463   9.508   4.720  1.00  0.69           C  
ATOM   4794  C   THR A 321      27.279  10.005   5.534  1.00  0.69           C  
ATOM   4795  O   THR A 321      27.461  10.576   6.612  1.00  0.69           O  
ATOM   4796  CB  THR A 321      29.070  10.639   3.873  1.00  0.69           C  
ATOM   4797  OG1 THR A 321      28.133  11.053   2.894  1.00  0.69           O  
ATOM   4798  CG2 THR A 321      30.321  10.158   3.177  1.00  0.69           C  
ATOM   4799  H   THR A 321      27.486   8.514   3.064  1.00  0.69           H  
ATOM   4800  HA  THR A 321      29.225   9.176   5.424  1.00  0.69           H  
ATOM   4801  HB  THR A 321      29.314  11.491   4.512  1.00  0.69           H  
ATOM   4802  HG1 THR A 321      27.457  11.622   3.346  1.00  0.69           H  
ATOM   4803 1HG2 THR A 321      30.731  10.968   2.579  1.00  0.69           H  
ATOM   4804 2HG2 THR A 321      31.056   9.845   3.918  1.00  0.69           H  
ATOM   4805 3HG2 THR A 321      30.078   9.319   2.544  1.00  0.69           H  
ATOM   4806  N   HIS A 322      26.069   9.746   5.051  1.00  0.69           N  
ATOM   4807  CA  HIS A 322      24.887  10.210   5.765  1.00  0.69           C  
ATOM   4808  C   HIS A 322      23.849   9.116   5.843  1.00  0.69           C  
ATOM   4809  O   HIS A 322      23.580   8.442   4.848  1.00  0.69           O  
ATOM   4810  CB  HIS A 322      24.293  11.455   5.099  1.00  0.69           C  
ATOM   4811  CG  HIS A 322      25.217  12.663   5.091  1.00  0.69           C  
ATOM   4812  ND1 HIS A 322      26.256  12.812   4.187  1.00  0.69           N  
ATOM   4813  CD2 HIS A 322      25.230  13.775   5.861  1.00  0.69           C  
ATOM   4814  CE1 HIS A 322      26.872  13.962   4.416  1.00  0.69           C  
ATOM   4815  NE2 HIS A 322      26.270  14.563   5.424  1.00  0.69           N  
ATOM   4816  H   HIS A 322      25.975   9.258   4.159  1.00  0.69           H  
ATOM   4817  HA  HIS A 322      25.153  10.475   6.787  1.00  0.69           H  
ATOM   4818 1HB  HIS A 322      24.033  11.221   4.067  1.00  0.69           H  
ATOM   4819 2HB  HIS A 322      23.369  11.734   5.611  1.00  0.69           H  
ATOM   4820  HD2 HIS A 322      24.545  14.004   6.678  1.00  0.69           H  
ATOM   4821  HE1 HIS A 322      27.732  14.346   3.864  1.00  0.69           H  
ATOM   4822  HE2 HIS A 322      26.525  15.457   5.817  1.00  0.69           H  
ATOM   4823  N   VAL A 323      23.302   8.915   7.031  1.00  0.70           N  
ATOM   4824  CA  VAL A 323      22.304   7.883   7.208  1.00  0.70           C  
ATOM   4825  C   VAL A 323      21.035   8.462   7.821  1.00  0.70           C  
ATOM   4826  O   VAL A 323      21.081   9.205   8.804  1.00  0.70           O  
ATOM   4827  CB  VAL A 323      22.866   6.719   8.042  1.00  0.70           C  
ATOM   4828  CG1 VAL A 323      21.794   5.655   8.219  1.00  0.70           C  
ATOM   4829  CG2 VAL A 323      24.089   6.135   7.333  1.00  0.70           C  
ATOM   4830  H   VAL A 323      23.572   9.491   7.816  1.00  0.70           H  
ATOM   4831  HA  VAL A 323      22.056   7.482   6.234  1.00  0.70           H  
ATOM   4832  HB  VAL A 323      23.147   7.079   9.029  1.00  0.70           H  
ATOM   4833 1HG1 VAL A 323      22.194   4.828   8.808  1.00  0.70           H  
ATOM   4834 2HG1 VAL A 323      20.926   6.072   8.728  1.00  0.70           H  
ATOM   4835 3HG1 VAL A 323      21.500   5.290   7.234  1.00  0.70           H  
ATOM   4836 1HG2 VAL A 323      24.488   5.313   7.920  1.00  0.70           H  
ATOM   4837 2HG2 VAL A 323      23.791   5.768   6.351  1.00  0.70           H  
ATOM   4838 3HG2 VAL A 323      24.859   6.890   7.219  1.00  0.70           H  
ATOM   4839  N   PHE A 324      19.914   8.122   7.211  1.00  0.72           N  
ATOM   4840  CA  PHE A 324      18.596   8.599   7.600  1.00  0.72           C  
ATOM   4841  C   PHE A 324      17.768   7.450   8.152  1.00  0.72           C  
ATOM   4842  O   PHE A 324      18.068   6.292   7.865  1.00  0.72           O  
ATOM   4843  CB  PHE A 324      17.924   9.188   6.379  1.00  0.72           C  
ATOM   4844  CG  PHE A 324      18.662  10.339   5.821  1.00  0.72           C  
ATOM   4845  CD1 PHE A 324      19.705  10.128   4.922  1.00  0.72           C  
ATOM   4846  CD2 PHE A 324      18.346  11.630   6.181  1.00  0.72           C  
ATOM   4847  CE1 PHE A 324      20.404  11.191   4.413  1.00  0.72           C  
ATOM   4848  CE2 PHE A 324      19.046  12.688   5.665  1.00  0.72           C  
ATOM   4849  CZ  PHE A 324      20.069  12.471   4.784  1.00  0.72           C  
ATOM   4850  H   PHE A 324      19.994   7.500   6.406  1.00  0.72           H  
ATOM   4851  HA  PHE A 324      18.706   9.362   8.371  1.00  0.72           H  
ATOM   4852 1HB  PHE A 324      17.861   8.439   5.625  1.00  0.72           H  
ATOM   4853 2HB  PHE A 324      16.917   9.498   6.619  1.00  0.72           H  
ATOM   4854  HD1 PHE A 324      19.968   9.105   4.631  1.00  0.72           H  
ATOM   4855  HD2 PHE A 324      17.537  11.805   6.885  1.00  0.72           H  
ATOM   4856  HE1 PHE A 324      21.215  11.025   3.726  1.00  0.72           H  
ATOM   4857  HE2 PHE A 324      18.791  13.701   5.958  1.00  0.72           H  
ATOM   4858  HZ  PHE A 324      20.608  13.314   4.389  1.00  0.72           H  
ATOM   4859  N   ARG A 325      16.749   7.749   8.963  1.00  0.75           N  
ATOM   4860  CA  ARG A 325      15.901   6.669   9.475  1.00  0.75           C  
ATOM   4861  C   ARG A 325      14.400   6.881   9.232  1.00  0.75           C  
ATOM   4862  O   ARG A 325      13.833   7.920   9.578  1.00  0.75           O  
ATOM   4863  CB  ARG A 325      16.132   6.441  10.964  1.00  0.75           C  
ATOM   4864  CG  ARG A 325      15.286   5.294  11.562  1.00  0.75           C  
ATOM   4865  CD  ARG A 325      15.592   5.042  13.001  1.00  0.75           C  
ATOM   4866  NE  ARG A 325      14.818   3.918  13.532  1.00  0.75           N  
ATOM   4867  CZ  ARG A 325      13.572   4.009  14.045  1.00  0.75           C  
ATOM   4868  NH1 ARG A 325      12.966   5.172  14.102  1.00  0.75           N  
ATOM   4869  NH2 ARG A 325      12.960   2.925  14.490  1.00  0.75           N  
ATOM   4870  H   ARG A 325      16.545   8.707   9.203  1.00  0.75           H  
ATOM   4871  HA  ARG A 325      16.196   5.762   8.972  1.00  0.75           H  
ATOM   4872 1HB  ARG A 325      17.182   6.206  11.136  1.00  0.75           H  
ATOM   4873 2HB  ARG A 325      15.900   7.350  11.516  1.00  0.75           H  
ATOM   4874 1HG  ARG A 325      14.228   5.543  11.482  1.00  0.75           H  
ATOM   4875 2HG  ARG A 325      15.484   4.378  10.999  1.00  0.75           H  
ATOM   4876 1HD  ARG A 325      16.651   4.811  13.113  1.00  0.75           H  
ATOM   4877 2HD  ARG A 325      15.351   5.929  13.585  1.00  0.75           H  
ATOM   4878  HE  ARG A 325      15.246   3.000  13.506  1.00  0.75           H  
ATOM   4879 1HH1 ARG A 325      13.432   6.001  13.759  1.00  0.75           H  
ATOM   4880 2HH1 ARG A 325      12.034   5.239  14.486  1.00  0.75           H  
ATOM   4881 1HH2 ARG A 325      13.421   2.023  14.437  1.00  0.75           H  
ATOM   4882 2HH2 ARG A 325      12.028   2.991  14.872  1.00  0.75           H  
ATOM   4883  N   GLY A 326      13.768   5.869   8.647  1.00  0.79           N  
ATOM   4884  CA  GLY A 326      12.342   5.863   8.353  1.00  0.79           C  
ATOM   4885  C   GLY A 326      12.060   6.400   6.960  1.00  0.79           C  
ATOM   4886  O   GLY A 326      12.851   7.162   6.404  1.00  0.79           O  
ATOM   4887  H   GLY A 326      14.321   5.061   8.391  1.00  0.79           H  
ATOM   4888 1HA  GLY A 326      11.961   4.845   8.435  1.00  0.79           H  
ATOM   4889 2HA  GLY A 326      11.816   6.464   9.095  1.00  0.79           H  
ATOM   4890  N   PHE A 327      10.884   6.073   6.420  1.00  0.82           N  
ATOM   4891  CA  PHE A 327      10.531   6.525   5.073  1.00  0.82           C  
ATOM   4892  C   PHE A 327      10.310   8.026   5.060  1.00  0.82           C  
ATOM   4893  O   PHE A 327      10.479   8.689   4.040  1.00  0.82           O  
ATOM   4894  CB  PHE A 327       9.246   5.851   4.579  1.00  0.82           C  
ATOM   4895  CG  PHE A 327       9.373   4.405   4.166  1.00  0.82           C  
ATOM   4896  CD1 PHE A 327       9.263   3.392   5.107  1.00  0.82           C  
ATOM   4897  CD2 PHE A 327       9.569   4.047   2.831  1.00  0.82           C  
ATOM   4898  CE1 PHE A 327       9.370   2.068   4.731  1.00  0.82           C  
ATOM   4899  CE2 PHE A 327       9.676   2.728   2.465  1.00  0.82           C  
ATOM   4900  CZ  PHE A 327       9.583   1.741   3.417  1.00  0.82           C  
ATOM   4901  H   PHE A 327      10.251   5.469   6.926  1.00  0.82           H  
ATOM   4902  HA  PHE A 327      11.349   6.276   4.407  1.00  0.82           H  
ATOM   4903 1HB  PHE A 327       8.491   5.912   5.359  1.00  0.82           H  
ATOM   4904 2HB  PHE A 327       8.864   6.408   3.725  1.00  0.82           H  
ATOM   4905  HD1 PHE A 327       9.095   3.650   6.150  1.00  0.82           H  
ATOM   4906  HD2 PHE A 327       9.637   4.819   2.065  1.00  0.82           H  
ATOM   4907  HE1 PHE A 327       9.289   1.281   5.479  1.00  0.82           H  
ATOM   4908  HE2 PHE A 327       9.836   2.463   1.421  1.00  0.82           H  
ATOM   4909  HZ  PHE A 327       9.673   0.696   3.121  1.00  0.82           H  
ATOM   4910  N   ASP A 328       9.970   8.565   6.217  1.00  0.83           N  
ATOM   4911  CA  ASP A 328       9.683   9.976   6.391  1.00  0.83           C  
ATOM   4912  C   ASP A 328      10.902  10.868   6.115  1.00  0.83           C  
ATOM   4913  O   ASP A 328      10.749  12.070   5.899  1.00  0.83           O  
ATOM   4914  CB  ASP A 328       9.171  10.226   7.805  1.00  0.83           C  
ATOM   4915  CG  ASP A 328       7.749   9.613   8.078  1.00  0.83           C  
ATOM   4916  OD1 ASP A 328       7.060   9.178   7.143  1.00  0.83           O  
ATOM   4917  OD2 ASP A 328       7.371   9.584   9.217  1.00  0.83           O  
ATOM   4918  H   ASP A 328       9.894   7.958   7.018  1.00  0.83           H  
ATOM   4919  HA  ASP A 328       8.899  10.253   5.686  1.00  0.83           H  
ATOM   4920 1HB  ASP A 328       9.881   9.809   8.524  1.00  0.83           H  
ATOM   4921 2HB  ASP A 328       9.129  11.301   7.984  1.00  0.83           H  
ATOM   4922  N   ASN A 329      12.120  10.305   6.175  1.00  0.83           N  
ATOM   4923  CA  ASN A 329      13.316  11.105   5.937  1.00  0.83           C  
ATOM   4924  C   ASN A 329      13.925  10.873   4.553  1.00  0.83           C  
ATOM   4925  O   ASN A 329      15.026  11.354   4.253  1.00  0.83           O  
ATOM   4926  CB  ASN A 329      14.340  10.886   7.029  1.00  0.83           C  
ATOM   4927  CG  ASN A 329      13.926  11.509   8.348  1.00  0.83           C  
ATOM   4928  OD1 ASN A 329      13.938  12.746   8.454  1.00  0.83           O  
ATOM   4929  ND2 ASN A 329      13.591  10.728   9.343  1.00  0.83           N  
ATOM   4930  H   ASN A 329      12.232   9.303   6.350  1.00  0.83           H  
ATOM   4931  HA  ASN A 329      13.031  12.156   5.974  1.00  0.83           H  
ATOM   4932 1HB  ASN A 329      14.488   9.810   7.176  1.00  0.83           H  
ATOM   4933 2HB  ASN A 329      15.284  11.314   6.718  1.00  0.83           H  
ATOM   4934 1HD2 ASN A 329      13.326  11.125  10.220  1.00  0.83           H  
ATOM   4935 2HD2 ASN A 329      13.610   9.718   9.254  1.00  0.83           H  
ATOM   4936  N   ILE A 330      13.187  10.203   3.681  1.00  0.82           N  
ATOM   4937  CA  ILE A 330      13.693   9.944   2.347  1.00  0.82           C  
ATOM   4938  C   ILE A 330      13.935  11.213   1.549  1.00  0.82           C  
ATOM   4939  O   ILE A 330      14.964  11.336   0.887  1.00  0.82           O  
ATOM   4940  CB  ILE A 330      12.765   9.036   1.577  1.00  0.82           C  
ATOM   4941  CG1 ILE A 330      12.770   7.690   2.166  1.00  0.82           C  
ATOM   4942  CG2 ILE A 330      13.239   8.964   0.197  1.00  0.82           C  
ATOM   4943  CD1 ILE A 330      11.657   6.855   1.656  1.00  0.82           C  
ATOM   4944  H   ILE A 330      12.274   9.826   3.945  1.00  0.82           H  
ATOM   4945  HA  ILE A 330      14.645   9.431   2.449  1.00  0.82           H  
ATOM   4946  HB  ILE A 330      11.743   9.417   1.604  1.00  0.82           H  
ATOM   4947 1HG1 ILE A 330      13.701   7.211   1.915  1.00  0.82           H  
ATOM   4948 2HG1 ILE A 330      12.714   7.769   3.245  1.00  0.82           H  
ATOM   4949 1HG2 ILE A 330      12.600   8.304  -0.372  1.00  0.82           H  
ATOM   4950 2HG2 ILE A 330      13.217   9.955  -0.229  1.00  0.82           H  
ATOM   4951 3HG2 ILE A 330      14.256   8.579   0.186  1.00  0.82           H  
ATOM   4952 1HD1 ILE A 330      11.721   5.869   2.099  1.00  0.82           H  
ATOM   4953 2HD1 ILE A 330      10.707   7.311   1.911  1.00  0.82           H  
ATOM   4954 3HD1 ILE A 330      11.729   6.789   0.597  1.00  0.82           H  
ATOM   4955  N   GLU A 331      13.016  12.170   1.611  1.00  0.81           N  
ATOM   4956  CA  GLU A 331      13.208  13.400   0.858  1.00  0.81           C  
ATOM   4957  C   GLU A 331      14.529  14.049   1.214  1.00  0.81           C  
ATOM   4958  O   GLU A 331      15.203  14.591   0.342  1.00  0.81           O  
ATOM   4959  CB  GLU A 331      12.082  14.399   1.109  1.00  0.81           C  
ATOM   4960  CG  GLU A 331      12.152  15.636   0.250  1.00  0.81           C  
ATOM   4961  CD  GLU A 331      11.008  16.585   0.486  1.00  0.81           C  
ATOM   4962  OE1 GLU A 331      10.213  16.331   1.361  1.00  0.81           O  
ATOM   4963  OE2 GLU A 331      10.921  17.560  -0.222  1.00  0.81           O  
ATOM   4964  H   GLU A 331      12.184  12.035   2.168  1.00  0.81           H  
ATOM   4965  HA  GLU A 331      13.244  13.157  -0.199  1.00  0.81           H  
ATOM   4966 1HB  GLU A 331      11.138  13.940   0.922  1.00  0.81           H  
ATOM   4967 2HB  GLU A 331      12.101  14.712   2.151  1.00  0.81           H  
ATOM   4968 1HG  GLU A 331      13.079  16.148   0.453  1.00  0.81           H  
ATOM   4969 2HG  GLU A 331      12.161  15.336  -0.792  1.00  0.81           H  
ATOM   4970  N   LYS A 332      14.914  14.004   2.491  1.00  0.80           N  
ATOM   4971  CA  LYS A 332      16.162  14.629   2.887  1.00  0.80           C  
ATOM   4972  C   LYS A 332      17.330  13.928   2.208  1.00  0.80           C  
ATOM   4973  O   LYS A 332      18.282  14.579   1.766  1.00  0.80           O  
ATOM   4974  CB  LYS A 332      16.312  14.605   4.395  1.00  0.80           C  
ATOM   4975  CG  LYS A 332      15.346  15.503   5.135  1.00  0.80           C  
ATOM   4976  CD  LYS A 332      15.539  15.378   6.634  1.00  0.80           C  
ATOM   4977  CE  LYS A 332      14.546  16.240   7.401  1.00  0.80           C  
ATOM   4978  NZ  LYS A 332      14.689  16.073   8.875  1.00  0.80           N  
ATOM   4979  H   LYS A 332      14.344  13.525   3.177  1.00  0.80           H  
ATOM   4980  HA  LYS A 332      16.159  15.656   2.553  1.00  0.80           H  
ATOM   4981 1HB  LYS A 332      16.183  13.586   4.760  1.00  0.80           H  
ATOM   4982 2HB  LYS A 332      17.315  14.924   4.655  1.00  0.80           H  
ATOM   4983 1HG  LYS A 332      15.507  16.538   4.836  1.00  0.80           H  
ATOM   4984 2HG  LYS A 332      14.324  15.219   4.880  1.00  0.80           H  
ATOM   4985 1HD  LYS A 332      15.405  14.333   6.924  1.00  0.80           H  
ATOM   4986 2HD  LYS A 332      16.551  15.680   6.897  1.00  0.80           H  
ATOM   4987 1HE  LYS A 332      14.708  17.286   7.145  1.00  0.80           H  
ATOM   4988 2HE  LYS A 332      13.533  15.957   7.111  1.00  0.80           H  
ATOM   4989 1HZ  LYS A 332      14.014  16.653   9.350  1.00  0.80           H  
ATOM   4990 2HZ  LYS A 332      14.526  15.095   9.113  1.00  0.80           H  
ATOM   4991 3HZ  LYS A 332      15.620  16.338   9.160  1.00  0.80           H  
ATOM   4992  N   ALA A 333      17.244  12.598   2.071  1.00  0.80           N  
ATOM   4993  CA  ALA A 333      18.301  11.855   1.386  1.00  0.80           C  
ATOM   4994  C   ALA A 333      18.437  12.341  -0.057  1.00  0.80           C  
ATOM   4995  O   ALA A 333      19.549  12.457  -0.587  1.00  0.80           O  
ATOM   4996  CB  ALA A 333      18.003  10.371   1.411  1.00  0.80           C  
ATOM   4997  H   ALA A 333      16.442  12.104   2.473  1.00  0.80           H  
ATOM   4998  HA  ALA A 333      19.240  12.046   1.899  1.00  0.80           H  
ATOM   4999 1HB  ALA A 333      18.806   9.828   0.920  1.00  0.80           H  
ATOM   5000 2HB  ALA A 333      17.926  10.057   2.443  1.00  0.80           H  
ATOM   5001 3HB  ALA A 333      17.073  10.167   0.898  1.00  0.80           H  
ATOM   5002  N   PHE A 334      17.300  12.647  -0.687  1.00  0.82           N  
ATOM   5003  CA  PHE A 334      17.314  13.134  -2.062  1.00  0.82           C  
ATOM   5004  C   PHE A 334      17.807  14.564  -2.160  1.00  0.82           C  
ATOM   5005  O   PHE A 334      18.586  14.873  -3.057  1.00  0.82           O  
ATOM   5006  CB  PHE A 334      15.938  13.009  -2.710  1.00  0.82           C  
ATOM   5007  CG  PHE A 334      15.644  11.649  -3.204  1.00  0.82           C  
ATOM   5008  CD1 PHE A 334      15.075  10.725  -2.410  1.00  0.82           C  
ATOM   5009  CD2 PHE A 334      15.925  11.312  -4.502  1.00  0.82           C  
ATOM   5010  CE1 PHE A 334      14.790   9.474  -2.884  1.00  0.82           C  
ATOM   5011  CE2 PHE A 334      15.654  10.068  -4.984  1.00  0.82           C  
ATOM   5012  CZ  PHE A 334      15.082   9.143  -4.173  1.00  0.82           C  
ATOM   5013  H   PHE A 334      16.414  12.508  -0.190  1.00  0.82           H  
ATOM   5014  HA  PHE A 334      17.998  12.505  -2.631  1.00  0.82           H  
ATOM   5015 1HB  PHE A 334      15.171  13.282  -1.984  1.00  0.82           H  
ATOM   5016 2HB  PHE A 334      15.863  13.702  -3.546  1.00  0.82           H  
ATOM   5017  HD1 PHE A 334      14.846  10.992  -1.398  1.00  0.82           H  
ATOM   5018  HD2 PHE A 334      16.367  12.049  -5.144  1.00  0.82           H  
ATOM   5019  HE1 PHE A 334      14.332   8.751  -2.240  1.00  0.82           H  
ATOM   5020  HE2 PHE A 334      15.887   9.821  -6.002  1.00  0.82           H  
ATOM   5021  HZ  PHE A 334      14.864   8.149  -4.548  1.00  0.82           H  
ATOM   5022  N   MET A 335      17.398  15.435  -1.233  1.00  0.86           N  
ATOM   5023  CA  MET A 335      17.833  16.830  -1.303  1.00  0.86           C  
ATOM   5024  C   MET A 335      19.336  16.893  -1.136  1.00  0.86           C  
ATOM   5025  O   MET A 335      20.034  17.630  -1.834  1.00  0.86           O  
ATOM   5026  CB  MET A 335      17.144  17.663  -0.230  1.00  0.86           C  
ATOM   5027  CG  MET A 335      15.656  17.893  -0.468  1.00  0.86           C  
ATOM   5028  SD  MET A 335      14.910  19.072   0.684  1.00  0.86           S  
ATOM   5029  CE  MET A 335      14.886  18.148   2.217  1.00  0.86           C  
ATOM   5030  H   MET A 335      16.752  15.132  -0.505  1.00  0.86           H  
ATOM   5031  HA  MET A 335      17.586  17.227  -2.279  1.00  0.86           H  
ATOM   5032 1HB  MET A 335      17.248  17.159   0.731  1.00  0.86           H  
ATOM   5033 2HB  MET A 335      17.635  18.634  -0.150  1.00  0.86           H  
ATOM   5034 1HG  MET A 335      15.509  18.265  -1.478  1.00  0.86           H  
ATOM   5035 2HG  MET A 335      15.132  16.951  -0.383  1.00  0.86           H  
ATOM   5036 1HE  MET A 335      14.443  18.758   3.002  1.00  0.86           H  
ATOM   5037 2HE  MET A 335      14.299  17.239   2.093  1.00  0.86           H  
ATOM   5038 3HE  MET A 335      15.905  17.894   2.493  1.00  0.86           H  
ATOM   5039  N   LEU A 336      19.846  16.053  -0.256  1.00  0.91           N  
ATOM   5040  CA  LEU A 336      21.265  15.957  -0.029  1.00  0.91           C  
ATOM   5041  C   LEU A 336      21.962  15.509  -1.316  1.00  0.91           C  
ATOM   5042  O   LEU A 336      22.925  16.145  -1.764  1.00  0.91           O  
ATOM   5043  CB  LEU A 336      21.482  15.013   1.154  1.00  0.91           C  
ATOM   5044  CG  LEU A 336      22.860  14.684   1.520  1.00  0.91           C  
ATOM   5045  CD1 LEU A 336      23.617  15.919   1.845  1.00  0.91           C  
ATOM   5046  CD2 LEU A 336      22.831  13.814   2.703  1.00  0.91           C  
ATOM   5047  H   LEU A 336      19.225  15.468   0.305  1.00  0.91           H  
ATOM   5048  HA  LEU A 336      21.640  16.943   0.242  1.00  0.91           H  
ATOM   5049 1HB  LEU A 336      20.998  15.445   2.028  1.00  0.91           H  
ATOM   5050 2HB  LEU A 336      20.976  14.075   0.930  1.00  0.91           H  
ATOM   5051  HG  LEU A 336      23.319  14.167   0.706  1.00  0.91           H  
ATOM   5052 1HD1 LEU A 336      24.641  15.661   2.119  1.00  0.91           H  
ATOM   5053 2HD1 LEU A 336      23.618  16.559   0.975  1.00  0.91           H  
ATOM   5054 3HD1 LEU A 336      23.137  16.432   2.675  1.00  0.91           H  
ATOM   5055 1HD2 LEU A 336      23.829  13.557   2.967  1.00  0.91           H  
ATOM   5056 2HD2 LEU A 336      22.365  14.348   3.524  1.00  0.91           H  
ATOM   5057 3HD2 LEU A 336      22.270  12.933   2.480  1.00  0.91           H  
ATOM   5058  N   MET A 337      21.440  14.454  -1.953  1.00  0.97           N  
ATOM   5059  CA  MET A 337      22.021  13.946  -3.191  1.00  0.97           C  
ATOM   5060  C   MET A 337      21.932  14.968  -4.347  1.00  0.97           C  
ATOM   5061  O   MET A 337      22.791  14.948  -5.239  1.00  0.97           O  
ATOM   5062  CB  MET A 337      21.345  12.634  -3.580  1.00  0.97           C  
ATOM   5063  CG  MET A 337      22.101  11.809  -4.613  1.00  0.97           C  
ATOM   5064  SD  MET A 337      23.666  11.186  -3.957  1.00  0.97           S  
ATOM   5065  CE  MET A 337      24.560  10.810  -5.456  1.00  0.97           C  
ATOM   5066  H   MET A 337      20.645  13.956  -1.548  1.00  0.97           H  
ATOM   5067  HA  MET A 337      23.073  13.749  -3.017  1.00  0.97           H  
ATOM   5068 1HB  MET A 337      21.208  12.023  -2.692  1.00  0.97           H  
ATOM   5069 2HB  MET A 337      20.356  12.849  -3.968  1.00  0.97           H  
ATOM   5070 1HG  MET A 337      21.487  10.961  -4.926  1.00  0.97           H  
ATOM   5071 2HG  MET A 337      22.318  12.418  -5.484  1.00  0.97           H  
ATOM   5072 1HE  MET A 337      25.546  10.415  -5.200  1.00  0.97           H  
ATOM   5073 2HE  MET A 337      24.010  10.069  -6.036  1.00  0.97           H  
ATOM   5074 3HE  MET A 337      24.677  11.715  -6.047  1.00  0.97           H  
ATOM   5075  N   LYS A 338      20.903  15.842  -4.340  1.00  1.05           N  
ATOM   5076  CA  LYS A 338      20.757  16.888  -5.362  1.00  1.05           C  
ATOM   5077  C   LYS A 338      21.818  17.972  -5.211  1.00  1.05           C  
ATOM   5078  O   LYS A 338      22.441  18.384  -6.194  1.00  1.05           O  
ATOM   5079  CB  LYS A 338      19.415  17.632  -5.247  1.00  1.05           C  
ATOM   5080  CG  LYS A 338      18.153  16.917  -5.628  1.00  1.05           C  
ATOM   5081  CD  LYS A 338      16.960  17.805  -5.343  1.00  1.05           C  
ATOM   5082  CE  LYS A 338      15.669  17.185  -5.784  1.00  1.05           C  
ATOM   5083  NZ  LYS A 338      14.514  18.070  -5.472  1.00  1.05           N  
ATOM   5084  H   LYS A 338      20.196  15.761  -3.609  1.00  1.05           H  
ATOM   5085  HA  LYS A 338      20.852  16.436  -6.346  1.00  1.05           H  
ATOM   5086 1HB  LYS A 338      19.287  17.966  -4.220  1.00  1.05           H  
ATOM   5087 2HB  LYS A 338      19.464  18.532  -5.858  1.00  1.05           H  
ATOM   5088 1HG  LYS A 338      18.167  16.668  -6.679  1.00  1.05           H  
ATOM   5089 2HG  LYS A 338      18.053  16.018  -5.057  1.00  1.05           H  
ATOM   5090 1HD  LYS A 338      16.897  17.957  -4.275  1.00  1.05           H  
ATOM   5091 2HD  LYS A 338      17.090  18.771  -5.787  1.00  1.05           H  
ATOM   5092 1HE  LYS A 338      15.705  17.005  -6.857  1.00  1.05           H  
ATOM   5093 2HE  LYS A 338      15.535  16.231  -5.269  1.00  1.05           H  
ATOM   5094 1HZ  LYS A 338      13.671  17.619  -5.775  1.00  1.05           H  
ATOM   5095 2HZ  LYS A 338      14.472  18.230  -4.475  1.00  1.05           H  
ATOM   5096 3HZ  LYS A 338      14.609  18.958  -5.949  1.00  1.05           H  
ATOM   5097  N   ASP A 339      22.030  18.414  -3.965  1.00  1.14           N  
ATOM   5098  CA  ASP A 339      22.968  19.489  -3.653  1.00  1.14           C  
ATOM   5099  C   ASP A 339      24.427  19.069  -3.715  1.00  1.14           C  
ATOM   5100  O   ASP A 339      25.292  19.853  -4.103  1.00  1.14           O  
ATOM   5101  CB  ASP A 339      22.678  20.061  -2.268  1.00  1.14           C  
ATOM   5102  CG  ASP A 339      21.369  20.843  -2.195  1.00  1.14           C  
ATOM   5103  OD1 ASP A 339      20.804  21.135  -3.228  1.00  1.14           O  
ATOM   5104  OD2 ASP A 339      20.961  21.168  -1.105  1.00  1.14           O  
ATOM   5105  H   ASP A 339      21.477  18.011  -3.204  1.00  1.14           H  
ATOM   5106  HA  ASP A 339      22.820  20.282  -4.386  1.00  1.14           H  
ATOM   5107 1HB  ASP A 339      22.615  19.233  -1.554  1.00  1.14           H  
ATOM   5108 2HB  ASP A 339      23.501  20.702  -1.955  1.00  1.14           H  
ATOM   5109  N   LYS A 340      24.699  17.837  -3.308  1.00  1.21           N  
ATOM   5110  CA  LYS A 340      26.043  17.284  -3.258  1.00  1.21           C  
ATOM   5111  C   LYS A 340      27.079  18.114  -2.490  1.00  1.21           C  
ATOM   5112  O   LYS A 340      28.064  18.546  -3.088  1.00  1.21           O  
ATOM   5113  CB  LYS A 340      26.554  17.051  -4.675  1.00  1.21           C  
ATOM   5114  CG  LYS A 340      25.715  16.084  -5.475  1.00  1.21           C  
ATOM   5115  CD  LYS A 340      26.274  15.891  -6.864  1.00  1.21           C  
ATOM   5116  CE  LYS A 340      25.507  14.833  -7.650  1.00  1.21           C  
ATOM   5117  NZ  LYS A 340      24.060  15.155  -7.760  1.00  1.21           N  
ATOM   5118  H   LYS A 340      23.930  17.245  -2.991  1.00  1.21           H  
ATOM   5119  HA  LYS A 340      25.975  16.325  -2.767  1.00  1.21           H  
ATOM   5120 1HB  LYS A 340      26.590  17.992  -5.222  1.00  1.21           H  
ATOM   5121 2HB  LYS A 340      27.569  16.660  -4.633  1.00  1.21           H  
ATOM   5122 1HG  LYS A 340      25.642  15.123  -4.960  1.00  1.21           H  
ATOM   5123 2HG  LYS A 340      24.712  16.499  -5.567  1.00  1.21           H  
ATOM   5124 1HD  LYS A 340      26.216  16.837  -7.403  1.00  1.21           H  
ATOM   5125 2HD  LYS A 340      27.319  15.594  -6.796  1.00  1.21           H  
ATOM   5126 1HE  LYS A 340      25.929  14.784  -8.652  1.00  1.21           H  
ATOM   5127 2HE  LYS A 340      25.618  13.860  -7.171  1.00  1.21           H  
ATOM   5128 1HZ  LYS A 340      23.605  14.441  -8.302  1.00  1.21           H  
ATOM   5129 2HZ  LYS A 340      23.634  15.176  -6.809  1.00  1.21           H  
ATOM   5130 3HZ  LYS A 340      23.933  16.052  -8.204  1.00  1.21           H  
ATOM   5131  N   PRO A 341      26.923  18.326  -1.167  1.00  1.24           N  
ATOM   5132  CA  PRO A 341      27.834  19.075  -0.321  1.00  1.24           C  
ATOM   5133  C   PRO A 341      29.222  18.456  -0.366  1.00  1.24           C  
ATOM   5134  O   PRO A 341      29.383  17.272  -0.676  1.00  1.24           O  
ATOM   5135  CB  PRO A 341      27.218  18.940   1.079  1.00  1.24           C  
ATOM   5136  CG  PRO A 341      25.773  18.670   0.830  1.00  1.24           C  
ATOM   5137  CD  PRO A 341      25.739  17.824  -0.428  1.00  1.24           C  
ATOM   5138  HA  PRO A 341      27.861  20.123  -0.650  1.00  1.24           H  
ATOM   5139 1HB  PRO A 341      27.715  18.127   1.629  1.00  1.24           H  
ATOM   5140 2HB  PRO A 341      27.385  19.864   1.652  1.00  1.24           H  
ATOM   5141 1HG  PRO A 341      25.339  18.174   1.702  1.00  1.24           H  
ATOM   5142 2HG  PRO A 341      25.228  19.618   0.704  1.00  1.24           H  
ATOM   5143 1HD  PRO A 341      25.842  16.771  -0.201  1.00  1.24           H  
ATOM   5144 2HD  PRO A 341      24.796  18.046  -0.889  1.00  1.24           H  
ATOM   5145  N   LYS A 342      30.227  19.262  -0.032  1.00  1.22           N  
ATOM   5146  CA  LYS A 342      31.630  18.846  -0.052  1.00  1.22           C  
ATOM   5147  C   LYS A 342      31.952  17.595   0.778  1.00  1.22           C  
ATOM   5148  O   LYS A 342      32.971  16.945   0.546  1.00  1.22           O  
ATOM   5149  CB  LYS A 342      32.514  20.003   0.431  1.00  1.22           C  
ATOM   5150  CG  LYS A 342      32.349  20.366   1.927  1.00  1.22           C  
ATOM   5151  CD  LYS A 342      33.269  21.512   2.338  1.00  1.22           C  
ATOM   5152  CE  LYS A 342      33.029  21.983   3.800  1.00  1.22           C  
ATOM   5153  NZ  LYS A 342      33.335  20.925   4.839  1.00  1.22           N  
ATOM   5154  H   LYS A 342      30.018  20.217   0.223  1.00  1.22           H  
ATOM   5155  HA  LYS A 342      31.886  18.632  -1.080  1.00  1.22           H  
ATOM   5156 1HB  LYS A 342      33.560  19.748   0.272  1.00  1.22           H  
ATOM   5157 2HB  LYS A 342      32.302  20.896  -0.158  1.00  1.22           H  
ATOM   5158 1HG  LYS A 342      31.315  20.626   2.143  1.00  1.22           H  
ATOM   5159 2HG  LYS A 342      32.618  19.506   2.528  1.00  1.22           H  
ATOM   5160 1HD  LYS A 342      34.303  21.182   2.246  1.00  1.22           H  
ATOM   5161 2HD  LYS A 342      33.115  22.356   1.667  1.00  1.22           H  
ATOM   5162 1HE  LYS A 342      33.673  22.841   3.983  1.00  1.22           H  
ATOM   5163 2HE  LYS A 342      31.990  22.292   3.911  1.00  1.22           H  
ATOM   5164 1HZ  LYS A 342      33.175  21.300   5.754  1.00  1.22           H  
ATOM   5165 2HZ  LYS A 342      32.731  20.088   4.734  1.00  1.22           H  
ATOM   5166 3HZ  LYS A 342      34.291  20.632   4.763  1.00  1.22           H  
ATOM   5167  N   ASP A 343      31.097  17.271   1.743  1.00  1.15           N  
ATOM   5168  CA  ASP A 343      31.314  16.123   2.604  1.00  1.15           C  
ATOM   5169  C   ASP A 343      30.431  14.906   2.266  1.00  1.15           C  
ATOM   5170  O   ASP A 343      30.360  13.961   3.053  1.00  1.15           O  
ATOM   5171  CB  ASP A 343      31.082  16.551   4.051  1.00  1.15           C  
ATOM   5172  CG  ASP A 343      32.095  17.622   4.489  1.00  1.15           C  
ATOM   5173  OD1 ASP A 343      33.262  17.459   4.262  1.00  1.15           O  
ATOM   5174  OD2 ASP A 343      31.679  18.652   4.980  1.00  1.15           O  
ATOM   5175  H   ASP A 343      30.275  17.839   1.874  1.00  1.15           H  
ATOM   5176  HA  ASP A 343      32.347  15.829   2.489  1.00  1.15           H  
ATOM   5177 1HB  ASP A 343      30.073  16.947   4.158  1.00  1.15           H  
ATOM   5178 2HB  ASP A 343      31.173  15.684   4.707  1.00  1.15           H  
ATOM   5179  N   LEU A 344      29.738  14.937   1.120  1.00  1.03           N  
ATOM   5180  CA  LEU A 344      28.833  13.841   0.743  1.00  1.03           C  
ATOM   5181  C   LEU A 344      29.371  12.851  -0.276  1.00  1.03           C  
ATOM   5182  O   LEU A 344      29.836  13.241  -1.349  1.00  1.03           O  
ATOM   5183  CB  LEU A 344      27.537  14.383   0.102  1.00  1.03           C  
ATOM   5184  CG  LEU A 344      26.501  13.288  -0.366  1.00  1.03           C  
ATOM   5185  CD1 LEU A 344      25.952  12.644   0.848  1.00  1.03           C  
ATOM   5186  CD2 LEU A 344      25.435  13.884  -1.229  1.00  1.03           C  
ATOM   5187  H   LEU A 344      29.816  15.742   0.497  1.00  1.03           H  
ATOM   5188  HA  LEU A 344      28.582  13.289   1.645  1.00  1.03           H  
ATOM   5189 1HB  LEU A 344      27.038  15.011   0.835  1.00  1.03           H  
ATOM   5190 2HB  LEU A 344      27.799  15.002  -0.760  1.00  1.03           H  
ATOM   5191  HG  LEU A 344      26.995  12.527  -0.945  1.00  1.03           H  
ATOM   5192 1HD1 LEU A 344      25.257  11.881   0.597  1.00  1.03           H  
ATOM   5193 2HD1 LEU A 344      26.749  12.219   1.396  1.00  1.03           H  
ATOM   5194 3HD1 LEU A 344      25.470  13.385   1.442  1.00  1.03           H  
ATOM   5195 1HD2 LEU A 344      24.740  13.101  -1.519  1.00  1.03           H  
ATOM   5196 2HD2 LEU A 344      24.913  14.658  -0.701  1.00  1.03           H  
ATOM   5197 3HD2 LEU A 344      25.896  14.293  -2.106  1.00  1.03           H  
ATOM   5198  N   ILE A 345      29.246  11.564   0.038  1.00  0.91           N  
ATOM   5199  CA  ILE A 345      29.504  10.545  -0.976  1.00  0.91           C  
ATOM   5200  C   ILE A 345      28.154   9.898  -1.292  1.00  0.91           C  
ATOM   5201  O   ILE A 345      27.572  10.162  -2.346  1.00  0.91           O  
ATOM   5202  CB  ILE A 345      30.548   9.485  -0.556  1.00  0.91           C  
ATOM   5203  CG1 ILE A 345      31.906  10.117  -0.300  1.00  0.91           C  
ATOM   5204  CG2 ILE A 345      30.696   8.430  -1.622  1.00  0.91           C  
ATOM   5205  CD1 ILE A 345      32.902   9.130   0.286  1.00  0.91           C  
ATOM   5206  H   ILE A 345      28.901  11.312   0.967  1.00  0.91           H  
ATOM   5207  HA  ILE A 345      29.869  11.019  -1.882  1.00  0.91           H  
ATOM   5208  HB  ILE A 345      30.232   9.003   0.350  1.00  0.91           H  
ATOM   5209 1HG1 ILE A 345      32.305  10.492  -1.241  1.00  0.91           H  
ATOM   5210 2HG1 ILE A 345      31.791  10.954   0.382  1.00  0.91           H  
ATOM   5211 1HG2 ILE A 345      31.418   7.707  -1.298  1.00  0.91           H  
ATOM   5212 2HG2 ILE A 345      29.742   7.934  -1.778  1.00  0.91           H  
ATOM   5213 3HG2 ILE A 345      31.034   8.893  -2.547  1.00  0.91           H  
ATOM   5214 1HD1 ILE A 345      33.859   9.609   0.443  1.00  0.91           H  
ATOM   5215 2HD1 ILE A 345      32.526   8.752   1.241  1.00  0.91           H  
ATOM   5216 3HD1 ILE A 345      33.033   8.303  -0.395  1.00  0.91           H  
ATOM   5217  N   LYS A 346      27.586   9.180  -0.327  1.00  0.80           N  
ATOM   5218  CA  LYS A 346      26.274   8.577  -0.524  1.00  0.80           C  
ATOM   5219  C   LYS A 346      25.422   8.644   0.753  1.00  0.80           C  
ATOM   5220  O   LYS A 346      25.942   8.435   1.865  1.00  0.80           O  
ATOM   5221  CB  LYS A 346      26.426   7.095  -0.911  1.00  0.80           C  
ATOM   5222  CG  LYS A 346      25.157   6.371  -1.172  1.00  0.80           C  
ATOM   5223  CD  LYS A 346      24.535   6.679  -2.498  1.00  0.80           C  
ATOM   5224  CE  LYS A 346      25.058   5.734  -3.552  1.00  0.80           C  
ATOM   5225  NZ  LYS A 346      24.335   5.899  -4.817  1.00  0.80           N  
ATOM   5226  H   LYS A 346      28.102   8.996   0.520  1.00  0.80           H  
ATOM   5227  HA  LYS A 346      25.793   9.103  -1.339  1.00  0.80           H  
ATOM   5228 1HB  LYS A 346      27.070   7.001  -1.787  1.00  0.80           H  
ATOM   5229 2HB  LYS A 346      26.892   6.557  -0.105  1.00  0.80           H  
ATOM   5230 1HG  LYS A 346      25.386   5.347  -1.172  1.00  0.80           H  
ATOM   5231 2HG  LYS A 346      24.459   6.546  -0.384  1.00  0.80           H  
ATOM   5232 1HD  LYS A 346      23.449   6.613  -2.440  1.00  0.80           H  
ATOM   5233 2HD  LYS A 346      24.805   7.692  -2.797  1.00  0.80           H  
ATOM   5234 1HE  LYS A 346      26.119   5.923  -3.719  1.00  0.80           H  
ATOM   5235 2HE  LYS A 346      24.930   4.705  -3.208  1.00  0.80           H  
ATOM   5236 1HZ  LYS A 346      24.694   5.249  -5.499  1.00  0.80           H  
ATOM   5237 2HZ  LYS A 346      23.333   5.711  -4.666  1.00  0.80           H  
ATOM   5238 3HZ  LYS A 346      24.453   6.837  -5.146  1.00  0.80           H  
ATOM   5239  N   PRO A 347      24.140   9.041   0.649  1.00  0.74           N  
ATOM   5240  CA  PRO A 347      23.158   8.901   1.688  1.00  0.74           C  
ATOM   5241  C   PRO A 347      22.542   7.499   1.641  1.00  0.74           C  
ATOM   5242  O   PRO A 347      22.280   6.997   0.550  1.00  0.74           O  
ATOM   5243  CB  PRO A 347      22.166   9.987   1.318  1.00  0.74           C  
ATOM   5244  CG  PRO A 347      22.211  10.060  -0.167  1.00  0.74           C  
ATOM   5245  CD  PRO A 347      23.630   9.728  -0.561  1.00  0.74           C  
ATOM   5246  HA  PRO A 347      23.631   9.107   2.645  1.00  0.74           H  
ATOM   5247 1HB  PRO A 347      21.171   9.737   1.712  1.00  0.74           H  
ATOM   5248 2HB  PRO A 347      22.476  10.909   1.776  1.00  0.74           H  
ATOM   5249 1HG  PRO A 347      21.513   9.348  -0.555  1.00  0.74           H  
ATOM   5250 2HG  PRO A 347      21.881  11.058  -0.513  1.00  0.74           H  
ATOM   5251 1HD  PRO A 347      23.566   9.050  -1.402  1.00  0.74           H  
ATOM   5252 2HD  PRO A 347      24.187  10.631  -0.807  1.00  0.74           H  
ATOM   5253  N   VAL A 348      22.196   6.940   2.791  1.00  0.74           N  
ATOM   5254  CA  VAL A 348      21.429   5.686   2.861  1.00  0.74           C  
ATOM   5255  C   VAL A 348      20.260   5.865   3.812  1.00  0.74           C  
ATOM   5256  O   VAL A 348      20.440   6.436   4.888  1.00  0.74           O  
ATOM   5257  CB  VAL A 348      22.298   4.479   3.308  1.00  0.74           C  
ATOM   5258  CG1 VAL A 348      21.426   3.201   3.426  1.00  0.74           C  
ATOM   5259  CG2 VAL A 348      23.385   4.230   2.288  1.00  0.74           C  
ATOM   5260  H   VAL A 348      22.498   7.401   3.650  1.00  0.74           H  
ATOM   5261  HA  VAL A 348      21.030   5.462   1.870  1.00  0.74           H  
ATOM   5262  HB  VAL A 348      22.740   4.689   4.286  1.00  0.74           H  
ATOM   5263 1HG1 VAL A 348      22.044   2.363   3.735  1.00  0.74           H  
ATOM   5264 2HG1 VAL A 348      20.645   3.355   4.165  1.00  0.74           H  
ATOM   5265 3HG1 VAL A 348      20.970   2.977   2.459  1.00  0.74           H  
ATOM   5266 1HG2 VAL A 348      23.986   3.381   2.610  1.00  0.74           H  
ATOM   5267 2HG2 VAL A 348      22.932   4.012   1.334  1.00  0.74           H  
ATOM   5268 3HG2 VAL A 348      24.014   5.100   2.186  1.00  0.74           H  
ATOM   5269  N   VAL A 349      19.072   5.412   3.423  1.00  0.83           N  
ATOM   5270  CA  VAL A 349      17.952   5.537   4.334  1.00  0.83           C  
ATOM   5271  C   VAL A 349      17.625   4.159   4.905  1.00  0.83           C  
ATOM   5272  O   VAL A 349      17.356   3.219   4.152  1.00  0.83           O  
ATOM   5273  CB  VAL A 349      16.695   6.046   3.604  1.00  0.83           C  
ATOM   5274  CG1 VAL A 349      15.562   6.214   4.629  1.00  0.83           C  
ATOM   5275  CG2 VAL A 349      16.986   7.323   2.837  1.00  0.83           C  
ATOM   5276  H   VAL A 349      18.937   4.976   2.511  1.00  0.83           H  
ATOM   5277  HA  VAL A 349      18.211   6.203   5.152  1.00  0.83           H  
ATOM   5278  HB  VAL A 349      16.377   5.279   2.911  1.00  0.83           H  
ATOM   5279 1HG1 VAL A 349      14.652   6.528   4.135  1.00  0.83           H  
ATOM   5280 2HG1 VAL A 349      15.398   5.276   5.134  1.00  0.83           H  
ATOM   5281 3HG1 VAL A 349      15.839   6.964   5.370  1.00  0.83           H  
ATOM   5282 1HG2 VAL A 349      16.094   7.641   2.315  1.00  0.83           H  
ATOM   5283 2HG2 VAL A 349      17.296   8.096   3.515  1.00  0.83           H  
ATOM   5284 3HG2 VAL A 349      17.779   7.137   2.109  1.00  0.83           H  
ATOM   5285  N   ILE A 350      17.659   4.030   6.229  1.00  1.02           N  
ATOM   5286  CA  ILE A 350      17.329   2.770   6.883  1.00  1.02           C  
ATOM   5287  C   ILE A 350      15.872   2.891   7.269  1.00  1.02           C  
ATOM   5288  O   ILE A 350      15.498   3.781   8.024  1.00  1.02           O  
ATOM   5289  CB  ILE A 350      18.179   2.508   8.128  1.00  1.02           C  
ATOM   5290  CG1 ILE A 350      19.658   2.618   7.780  1.00  1.02           C  
ATOM   5291  CG2 ILE A 350      17.852   1.105   8.655  1.00  1.02           C  
ATOM   5292  CD1 ILE A 350      20.100   1.678   6.719  1.00  1.02           C  
ATOM   5293  H   ILE A 350      17.901   4.837   6.798  1.00  1.02           H  
ATOM   5294  HA  ILE A 350      17.444   1.942   6.186  1.00  1.02           H  
ATOM   5295  HB  ILE A 350      17.959   3.256   8.891  1.00  1.02           H  
ATOM   5296 1HG1 ILE A 350      19.849   3.627   7.434  1.00  1.02           H  
ATOM   5297 2HG1 ILE A 350      20.254   2.439   8.676  1.00  1.02           H  
ATOM   5298 1HG2 ILE A 350      18.445   0.898   9.542  1.00  1.02           H  
ATOM   5299 2HG2 ILE A 350      16.790   1.047   8.907  1.00  1.02           H  
ATOM   5300 3HG2 ILE A 350      18.078   0.365   7.882  1.00  1.02           H  
ATOM   5301 1HD1 ILE A 350      21.151   1.833   6.521  1.00  1.02           H  
ATOM   5302 2HD1 ILE A 350      19.935   0.650   7.043  1.00  1.02           H  
ATOM   5303 3HD1 ILE A 350      19.526   1.881   5.829  1.00  1.02           H  
ATOM   5304  N   LEU A 351      15.038   2.037   6.744  1.00  1.34           N  
ATOM   5305  CA  LEU A 351      13.602   2.217   6.858  1.00  1.34           C  
ATOM   5306  C   LEU A 351      12.954   1.677   8.136  1.00  1.34           C  
ATOM   5307  O   LEU A 351      12.070   0.807   8.108  1.00  1.34           O  
ATOM   5308  CB  LEU A 351      13.062   1.653   5.566  1.00  1.34           C  
ATOM   5309  CG  LEU A 351      13.666   2.467   4.365  1.00  1.34           C  
ATOM   5310  CD1 LEU A 351      13.355   1.866   3.123  1.00  1.34           C  
ATOM   5311  CD2 LEU A 351      13.092   3.846   4.385  1.00  1.34           C  
ATOM   5312  H   LEU A 351      15.408   1.253   6.211  1.00  1.34           H  
ATOM   5313  HA  LEU A 351      13.411   3.287   6.832  1.00  1.34           H  
ATOM   5314 1HB  LEU A 351      13.357   0.607   5.466  1.00  1.34           H  
ATOM   5315 2HB  LEU A 351      11.990   1.732   5.553  1.00  1.34           H  
ATOM   5316  HG  LEU A 351      14.752   2.515   4.458  1.00  1.34           H  
ATOM   5317 1HD1 LEU A 351      13.779   2.467   2.326  1.00  1.34           H  
ATOM   5318 2HD1 LEU A 351      13.807   0.884   3.136  1.00  1.34           H  
ATOM   5319 3HD1 LEU A 351      12.298   1.794   2.992  1.00  1.34           H  
ATOM   5320 1HD2 LEU A 351      13.501   4.424   3.559  1.00  1.34           H  
ATOM   5321 2HD2 LEU A 351      12.038   3.780   4.282  1.00  1.34           H  
ATOM   5322 3HD2 LEU A 351      13.328   4.325   5.325  1.00  1.34           H  
ATOM   5323  N   ALA A 352      13.393   2.295   9.236  1.00  1.79           N  
ATOM   5324  CA  ALA A 352      12.992   2.037  10.613  1.00  1.79           C  
ATOM   5325  C   ALA A 352      12.823   0.547  10.893  1.00  1.79           C  
ATOM   5326  O   ALA A 352      11.954   0.173  11.681  1.00  1.79           O  
ATOM   5327  OXT ALA A 352      13.785  -0.191  10.673  1.00  1.79           O  
ATOM   5328  CB  ALA A 352      11.708   2.792  10.921  1.00  1.79           C  
ATOM   5329  H   ALA A 352      14.113   2.994   9.064  1.00  1.79           H  
ATOM   5330  HA  ALA A 352      13.781   2.404  11.265  1.00  1.79           H  
ATOM   5331 1HB  ALA A 352      11.427   2.628  11.958  1.00  1.79           H  
ATOM   5332 2HB  ALA A 352      11.865   3.857  10.754  1.00  1.79           H  
ATOM   5333 3HB  ALA A 352      10.911   2.434  10.271  1.00  1.79           H  
TER    5334
ENDMDL

REMARK ID 695842 MODEL 4 TGS
PFRMAT TS
TARGET TGS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.278  -0.080   0.248  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.710  -0.159   0.014  1.00  0.86           C  
ATOM      3  C   MET A   1       2.363   1.215   0.067  1.00  0.86           C  
ATOM      4  O   MET A   1       2.163   2.075  -0.797  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.993  -0.823  -1.332  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.438  -0.977  -1.667  1.00  0.86           C  
ATOM      7  SD  MET A   1       3.672  -1.670  -3.269  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.163  -0.330  -4.315  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.072  -0.981   0.535  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.089   0.603   0.966  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.164   0.199  -0.624  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.157  -0.764   0.803  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.530  -1.806  -1.359  1.00  0.86           H  
ATOM     14 2HB  MET A   1       1.565  -0.242  -2.130  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.946  -0.010  -1.614  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.887  -1.637  -0.963  1.00  0.86           H  
ATOM     17 1HE  MET A   1       3.255  -0.623  -5.361  1.00  0.86           H  
ATOM     18 2HE  MET A   1       2.122  -0.091  -4.100  1.00  0.86           H  
ATOM     19 3HE  MET A   1       3.789   0.540  -4.124  1.00  0.86           H  
ATOM     20  N   LYS A   2       3.119   1.440   1.119  1.00  0.82           N  
ATOM     21  CA  LYS A   2       3.822   2.706   1.308  1.00  0.82           C  
ATOM     22  C   LYS A   2       5.075   2.755   0.456  1.00  0.82           C  
ATOM     23  O   LYS A   2       5.744   1.732   0.283  1.00  0.82           O  
ATOM     24  CB  LYS A   2       4.190   2.916   2.780  1.00  0.82           C  
ATOM     25  CG  LYS A   2       4.941   4.234   3.102  1.00  0.82           C  
ATOM     26  CD  LYS A   2       5.173   4.384   4.619  1.00  0.82           C  
ATOM     27  CE  LYS A   2       5.995   5.639   4.962  1.00  0.82           C  
ATOM     28  NZ  LYS A   2       6.191   5.799   6.451  1.00  0.82           N  
ATOM     29  H   LYS A   2       3.244   0.693   1.813  1.00  0.82           H  
ATOM     30  HA  LYS A   2       3.170   3.523   0.990  1.00  0.82           H  
ATOM     31 1HB  LYS A   2       3.283   2.890   3.385  1.00  0.82           H  
ATOM     32 2HB  LYS A   2       4.819   2.092   3.112  1.00  0.82           H  
ATOM     33 1HG  LYS A   2       5.914   4.224   2.612  1.00  0.82           H  
ATOM     34 2HG  LYS A   2       4.372   5.086   2.724  1.00  0.82           H  
ATOM     35 1HD  LYS A   2       4.214   4.436   5.135  1.00  0.82           H  
ATOM     36 2HD  LYS A   2       5.712   3.507   4.982  1.00  0.82           H  
ATOM     37 1HE  LYS A   2       6.977   5.557   4.494  1.00  0.82           H  
ATOM     38 2HE  LYS A   2       5.491   6.523   4.574  1.00  0.82           H  
ATOM     39 1HZ  LYS A   2       6.766   6.631   6.655  1.00  0.82           H  
ATOM     40 2HZ  LYS A   2       5.310   5.891   6.913  1.00  0.82           H  
ATOM     41 3HZ  LYS A   2       6.683   5.009   6.836  1.00  0.82           H  
ATOM     42  N   GLY A   3       5.419   3.929  -0.074  1.00  0.79           N  
ATOM     43  CA  GLY A   3       6.716   4.000  -0.739  1.00  0.79           C  
ATOM     44  C   GLY A   3       7.234   5.376  -1.074  1.00  0.79           C  
ATOM     45  O   GLY A   3       6.485   6.342  -1.207  1.00  0.79           O  
ATOM     46  H   GLY A   3       4.788   4.729  -0.010  1.00  0.79           H  
ATOM     47 1HA  GLY A   3       7.454   3.511  -0.104  1.00  0.79           H  
ATOM     48 2HA  GLY A   3       6.656   3.429  -1.663  1.00  0.79           H  
ATOM     49  N   PHE A   4       8.559   5.442  -1.207  1.00  0.77           N  
ATOM     50  CA  PHE A   4       9.251   6.692  -1.527  1.00  0.77           C  
ATOM     51  C   PHE A   4       9.209   6.965  -3.004  1.00  0.77           C  
ATOM     52  O   PHE A   4       9.650   6.138  -3.799  1.00  0.77           O  
ATOM     53  CB  PHE A   4      10.674   6.640  -1.052  1.00  0.77           C  
ATOM     54  CG  PHE A   4      11.472   7.852  -1.301  1.00  0.77           C  
ATOM     55  CD1 PHE A   4      11.270   9.007  -0.581  1.00  0.77           C  
ATOM     56  CD2 PHE A   4      12.480   7.817  -2.243  1.00  0.77           C  
ATOM     57  CE1 PHE A   4      12.065  10.096  -0.810  1.00  0.77           C  
ATOM     58  CE2 PHE A   4      13.280   8.893  -2.460  1.00  0.77           C  
ATOM     59  CZ  PHE A   4      13.081  10.025  -1.750  1.00  0.77           C  
ATOM     60  H   PHE A   4       9.093   4.578  -1.081  1.00  0.77           H  
ATOM     61  HA  PHE A   4       8.750   7.513  -1.013  1.00  0.77           H  
ATOM     62 1HB  PHE A   4      10.690   6.442   0.014  1.00  0.77           H  
ATOM     63 2HB  PHE A   4      11.174   5.819  -1.536  1.00  0.77           H  
ATOM     64  HD1 PHE A   4      10.474   9.045   0.164  1.00  0.77           H  
ATOM     65  HD2 PHE A   4      12.638   6.906  -2.795  1.00  0.77           H  
ATOM     66  HE1 PHE A   4      11.904  11.012  -0.251  1.00  0.77           H  
ATOM     67  HE2 PHE A   4      14.079   8.844  -3.197  1.00  0.77           H  
ATOM     68  HZ  PHE A   4      13.721  10.869  -1.928  1.00  0.77           H  
ATOM     69  N   ALA A   5       8.715   8.141  -3.362  1.00  0.77           N  
ATOM     70  CA  ALA A   5       8.466   8.462  -4.746  1.00  0.77           C  
ATOM     71  C   ALA A   5       8.749   9.877  -5.160  1.00  0.77           C  
ATOM     72  O   ALA A   5       8.762  10.820  -4.364  1.00  0.77           O  
ATOM     73  CB  ALA A   5       6.987   8.219  -5.029  1.00  0.77           C  
ATOM     74  H   ALA A   5       8.422   8.789  -2.641  1.00  0.77           H  
ATOM     75  HA  ALA A   5       9.094   7.824  -5.348  1.00  0.77           H  
ATOM     76 1HB  ALA A   5       6.774   8.424  -6.060  1.00  0.77           H  
ATOM     77 2HB  ALA A   5       6.734   7.192  -4.799  1.00  0.77           H  
ATOM     78 3HB  ALA A   5       6.395   8.887  -4.408  1.00  0.77           H  
ATOM     79  N   MET A   6       8.954  10.018  -6.458  1.00  0.79           N  
ATOM     80  CA  MET A   6       9.069  11.318  -7.072  1.00  0.79           C  
ATOM     81  C   MET A   6       7.694  11.897  -7.189  1.00  0.79           C  
ATOM     82  O   MET A   6       6.787  11.242  -7.713  1.00  0.79           O  
ATOM     83  CB  MET A   6       9.678  11.207  -8.437  1.00  0.79           C  
ATOM     84  CG  MET A   6       9.830  12.500  -9.125  1.00  0.79           C  
ATOM     85  SD  MET A   6      10.625  12.281 -10.641  1.00  0.79           S  
ATOM     86  CE  MET A   6      10.500  13.874 -11.298  1.00  0.79           C  
ATOM     87  H   MET A   6       8.961   9.180  -7.040  1.00  0.79           H  
ATOM     88  HA  MET A   6       9.665  11.975  -6.443  1.00  0.79           H  
ATOM     89 1HB  MET A   6      10.657  10.765  -8.357  1.00  0.79           H  
ATOM     90 2HB  MET A   6       9.069  10.551  -9.061  1.00  0.79           H  
ATOM     91 1HG  MET A   6       8.845  12.933  -9.320  1.00  0.79           H  
ATOM     92 2HG  MET A   6      10.397  13.211  -8.514  1.00  0.79           H  
ATOM     93 1HE  MET A   6      10.981  13.886 -12.275  1.00  0.79           H  
ATOM     94 2HE  MET A   6       9.463  14.160 -11.393  1.00  0.79           H  
ATOM     95 3HE  MET A   6      10.992  14.569 -10.628  1.00  0.79           H  
ATOM     96  N   LEU A   7       7.515  13.111  -6.710  1.00  0.82           N  
ATOM     97  CA  LEU A   7       6.199  13.704  -6.763  1.00  0.82           C  
ATOM     98  C   LEU A   7       6.159  14.656  -7.955  1.00  0.82           C  
ATOM     99  O   LEU A   7       5.149  14.753  -8.661  1.00  0.82           O  
ATOM    100  CB  LEU A   7       5.949  14.416  -5.439  1.00  0.82           C  
ATOM    101  CG  LEU A   7       6.096  13.472  -4.214  1.00  0.82           C  
ATOM    102  CD1 LEU A   7       5.867  14.245  -2.949  1.00  0.82           C  
ATOM    103  CD2 LEU A   7       5.174  12.294  -4.332  1.00  0.82           C  
ATOM    104  H   LEU A   7       8.293  13.623  -6.294  1.00  0.82           H  
ATOM    105  HA  LEU A   7       5.449  12.928  -6.899  1.00  0.82           H  
ATOM    106 1HB  LEU A   7       6.671  15.229  -5.333  1.00  0.82           H  
ATOM    107 2HB  LEU A   7       4.943  14.834  -5.441  1.00  0.82           H  
ATOM    108  HG  LEU A   7       7.118  13.097  -4.184  1.00  0.82           H  
ATOM    109 1HD1 LEU A   7       6.004  13.584  -2.098  1.00  0.82           H  
ATOM    110 2HD1 LEU A   7       6.576  15.053  -2.892  1.00  0.82           H  
ATOM    111 3HD1 LEU A   7       4.854  14.642  -2.942  1.00  0.82           H  
ATOM    112 1HD2 LEU A   7       5.335  11.654  -3.472  1.00  0.82           H  
ATOM    113 2HD2 LEU A   7       4.140  12.632  -4.355  1.00  0.82           H  
ATOM    114 3HD2 LEU A   7       5.392  11.739  -5.243  1.00  0.82           H  
ATOM    115  N   SER A   8       7.286  15.334  -8.174  1.00  0.85           N  
ATOM    116  CA  SER A   8       7.458  16.294  -9.261  1.00  0.85           C  
ATOM    117  C   SER A   8       8.935  16.611  -9.443  1.00  0.85           C  
ATOM    118  O   SER A   8       9.779  16.172  -8.657  1.00  0.85           O  
ATOM    119  CB  SER A   8       6.661  17.566  -9.008  1.00  0.85           C  
ATOM    120  OG  SER A   8       7.198  18.299  -7.945  1.00  0.85           O  
ATOM    121  H   SER A   8       8.066  15.188  -7.533  1.00  0.85           H  
ATOM    122  HA  SER A   8       7.109  15.835 -10.184  1.00  0.85           H  
ATOM    123 1HB  SER A   8       6.663  18.179  -9.907  1.00  0.85           H  
ATOM    124 2HB  SER A   8       5.626  17.314  -8.792  1.00  0.85           H  
ATOM    125  HG  SER A   8       8.081  18.584  -8.239  1.00  0.85           H  
ATOM    126  N   ILE A   9       9.272  17.391 -10.458  1.00  0.86           N  
ATOM    127  CA  ILE A   9      10.668  17.775 -10.545  1.00  0.86           C  
ATOM    128  C   ILE A   9      11.075  18.550  -9.320  1.00  0.86           C  
ATOM    129  O   ILE A   9      10.384  19.475  -8.887  1.00  0.86           O  
ATOM    130  CB  ILE A   9      10.964  18.621 -11.785  1.00  0.86           C  
ATOM    131  CG1 ILE A   9      10.764  17.813 -13.007  1.00  0.86           C  
ATOM    132  CG2 ILE A   9      12.369  19.192 -11.718  1.00  0.86           C  
ATOM    133  CD1 ILE A   9      11.731  16.662 -13.080  1.00  0.86           C  
ATOM    134  H   ILE A   9       8.590  17.724 -11.125  1.00  0.86           H  
ATOM    135  HA  ILE A   9      11.275  16.877 -10.596  1.00  0.86           H  
ATOM    136  HB  ILE A   9      10.255  19.446 -11.829  1.00  0.86           H  
ATOM    137 1HG1 ILE A   9       9.748  17.419 -13.020  1.00  0.86           H  
ATOM    138 2HG1 ILE A   9      10.908  18.448 -13.887  1.00  0.86           H  
ATOM    139 1HG2 ILE A   9      12.544  19.807 -12.597  1.00  0.86           H  
ATOM    140 2HG2 ILE A   9      12.478  19.808 -10.833  1.00  0.86           H  
ATOM    141 3HG2 ILE A   9      13.095  18.378 -11.686  1.00  0.86           H  
ATOM    142 1HD1 ILE A   9      11.570  16.082 -13.987  1.00  0.86           H  
ATOM    143 2HD1 ILE A   9      12.739  17.024 -13.067  1.00  0.86           H  
ATOM    144 3HD1 ILE A   9      11.600  16.055 -12.237  1.00  0.86           H  
ATOM    145  N   GLY A  10      12.190  18.132  -8.751  1.00  0.85           N  
ATOM    146  CA  GLY A  10      12.755  18.745  -7.573  1.00  0.85           C  
ATOM    147  C   GLY A  10      12.149  18.282  -6.250  1.00  0.85           C  
ATOM    148  O   GLY A  10      12.573  18.752  -5.192  1.00  0.85           O  
ATOM    149  H   GLY A  10      12.680  17.355  -9.193  1.00  0.85           H  
ATOM    150 1HA  GLY A  10      13.811  18.541  -7.570  1.00  0.85           H  
ATOM    151 2HA  GLY A  10      12.651  19.826  -7.656  1.00  0.85           H  
ATOM    152  N   LYS A  11      11.178  17.362  -6.280  1.00  0.83           N  
ATOM    153  CA  LYS A  11      10.546  16.952  -5.034  1.00  0.83           C  
ATOM    154  C   LYS A  11      10.163  15.483  -4.944  1.00  0.83           C  
ATOM    155  O   LYS A  11       9.557  14.889  -5.852  1.00  0.83           O  
ATOM    156  CB  LYS A  11       9.308  17.801  -4.778  1.00  0.83           C  
ATOM    157  CG  LYS A  11       8.621  17.529  -3.442  1.00  0.83           C  
ATOM    158  CD  LYS A  11       7.464  18.489  -3.202  1.00  0.83           C  
ATOM    159  CE  LYS A  11       6.799  18.230  -1.857  1.00  0.83           C  
ATOM    160  NZ  LYS A  11       5.675  19.176  -1.603  1.00  0.83           N  
ATOM    161  H   LYS A  11      10.849  16.982  -7.167  1.00  0.83           H  
ATOM    162  HA  LYS A  11      11.254  17.139  -4.226  1.00  0.83           H  
ATOM    163 1HB  LYS A  11       9.577  18.857  -4.810  1.00  0.83           H  
ATOM    164 2HB  LYS A  11       8.580  17.623  -5.574  1.00  0.83           H  
ATOM    165 1HG  LYS A  11       8.240  16.515  -3.442  1.00  0.83           H  
ATOM    166 2HG  LYS A  11       9.342  17.623  -2.632  1.00  0.83           H  
ATOM    167 1HD  LYS A  11       7.831  19.516  -3.231  1.00  0.83           H  
ATOM    168 2HD  LYS A  11       6.724  18.363  -3.994  1.00  0.83           H  
ATOM    169 1HE  LYS A  11       6.414  17.215  -1.836  1.00  0.83           H  
ATOM    170 2HE  LYS A  11       7.540  18.341  -1.065  1.00  0.83           H  
ATOM    171 1HZ  LYS A  11       5.261  18.975  -0.704  1.00  0.83           H  
ATOM    172 2HZ  LYS A  11       6.025  20.124  -1.608  1.00  0.83           H  
ATOM    173 3HZ  LYS A  11       4.977  19.072  -2.326  1.00  0.83           H  
ATOM    174  N   VAL A  12      10.495  14.927  -3.789  1.00  0.80           N  
ATOM    175  CA  VAL A  12      10.221  13.553  -3.425  1.00  0.80           C  
ATOM    176  C   VAL A  12       9.489  13.485  -2.089  1.00  0.80           C  
ATOM    177  O   VAL A  12       9.477  14.454  -1.329  1.00  0.80           O  
ATOM    178  CB  VAL A  12      11.543  12.778  -3.315  1.00  0.80           C  
ATOM    179  CG1 VAL A  12      12.277  12.744  -4.623  1.00  0.80           C  
ATOM    180  CG2 VAL A  12      12.414  13.478  -2.277  1.00  0.80           C  
ATOM    181  H   VAL A  12      10.985  15.499  -3.113  1.00  0.80           H  
ATOM    182  HA  VAL A  12       9.598  13.105  -4.195  1.00  0.80           H  
ATOM    183  HB  VAL A  12      11.330  11.759  -3.031  1.00  0.80           H  
ATOM    184 1HG1 VAL A  12      13.196  12.183  -4.494  1.00  0.80           H  
ATOM    185 2HG1 VAL A  12      11.664  12.259  -5.367  1.00  0.80           H  
ATOM    186 3HG1 VAL A  12      12.509  13.751  -4.945  1.00  0.80           H  
ATOM    187 1HG2 VAL A  12      13.357  12.970  -2.163  1.00  0.80           H  
ATOM    188 2HG2 VAL A  12      12.603  14.501  -2.601  1.00  0.80           H  
ATOM    189 3HG2 VAL A  12      11.894  13.494  -1.317  1.00  0.80           H  
ATOM    190  N   GLY A  13       8.900  12.332  -1.801  1.00  0.77           N  
ATOM    191  CA  GLY A  13       8.239  12.094  -0.519  1.00  0.77           C  
ATOM    192  C   GLY A  13       7.561  10.736  -0.529  1.00  0.77           C  
ATOM    193  O   GLY A  13       7.811   9.926  -1.414  1.00  0.77           O  
ATOM    194  H   GLY A  13       8.907  11.608  -2.519  1.00  0.77           H  
ATOM    195 1HA  GLY A  13       8.978  12.133   0.284  1.00  0.77           H  
ATOM    196 2HA  GLY A  13       7.507  12.876  -0.327  1.00  0.77           H  
ATOM    197  N   TRP A  14       6.723  10.446   0.458  1.00  0.76           N  
ATOM    198  CA  TRP A  14       6.107   9.122   0.453  1.00  0.76           C  
ATOM    199  C   TRP A  14       4.663   9.172  -0.013  1.00  0.76           C  
ATOM    200  O   TRP A  14       3.937  10.131   0.267  1.00  0.76           O  
ATOM    201  CB  TRP A  14       6.209   8.468   1.828  1.00  0.76           C  
ATOM    202  CG  TRP A  14       7.625   8.093   2.192  1.00  0.76           C  
ATOM    203  CD1 TRP A  14       8.211   6.859   2.120  1.00  0.76           C  
ATOM    204  CD2 TRP A  14       8.640   8.981   2.686  1.00  0.76           C  
ATOM    205  NE1 TRP A  14       9.513   6.935   2.551  1.00  0.76           N  
ATOM    206  CE2 TRP A  14       9.789   8.218   2.895  1.00  0.76           C  
ATOM    207  CE3 TRP A  14       8.669  10.344   2.969  1.00  0.76           C  
ATOM    208  CZ2 TRP A  14      10.945   8.772   3.377  1.00  0.76           C  
ATOM    209  CZ3 TRP A  14       9.840  10.887   3.460  1.00  0.76           C  
ATOM    210  CH2 TRP A  14      10.939  10.111   3.660  1.00  0.76           C  
ATOM    211  H   TRP A  14       6.516  11.116   1.186  1.00  0.76           H  
ATOM    212  HA  TRP A  14       6.653   8.496  -0.241  1.00  0.76           H  
ATOM    213 1HB  TRP A  14       5.815   9.140   2.588  1.00  0.76           H  
ATOM    214 2HB  TRP A  14       5.603   7.561   1.838  1.00  0.76           H  
ATOM    215  HD1 TRP A  14       7.715   5.952   1.782  1.00  0.76           H  
ATOM    216  HE1 TRP A  14      10.191   6.172   2.626  1.00  0.76           H  
ATOM    217  HE3 TRP A  14       7.790  10.965   2.816  1.00  0.76           H  
ATOM    218  HZ2 TRP A  14      11.835   8.191   3.547  1.00  0.76           H  
ATOM    219  HZ3 TRP A  14       9.868  11.956   3.691  1.00  0.76           H  
ATOM    220  HH2 TRP A  14      11.838  10.567   4.061  1.00  0.76           H  
ATOM    221  N   ILE A  15       4.265   8.125  -0.724  1.00  0.75           N  
ATOM    222  CA  ILE A  15       2.917   7.978  -1.252  1.00  0.75           C  
ATOM    223  C   ILE A  15       2.312   6.629  -0.891  1.00  0.75           C  
ATOM    224  O   ILE A  15       3.011   5.707  -0.449  1.00  0.75           O  
ATOM    225  CB  ILE A  15       2.911   8.149  -2.790  1.00  0.75           C  
ATOM    226  CG1 ILE A  15       3.757   7.054  -3.455  1.00  0.75           C  
ATOM    227  CG2 ILE A  15       3.457   9.507  -3.188  1.00  0.75           C  
ATOM    228  CD1 ILE A  15       3.665   7.068  -4.974  1.00  0.75           C  
ATOM    229  H   ILE A  15       4.954   7.400  -0.917  1.00  0.75           H  
ATOM    230  HA  ILE A  15       2.290   8.756  -0.819  1.00  0.75           H  
ATOM    231  HB  ILE A  15       1.889   8.049  -3.156  1.00  0.75           H  
ATOM    232 1HG1 ILE A  15       4.799   7.182  -3.160  1.00  0.75           H  
ATOM    233 2HG1 ILE A  15       3.419   6.081  -3.096  1.00  0.75           H  
ATOM    234 1HG2 ILE A  15       3.434   9.610  -4.275  1.00  0.75           H  
ATOM    235 2HG2 ILE A  15       2.853  10.294  -2.737  1.00  0.75           H  
ATOM    236 3HG2 ILE A  15       4.483   9.592  -2.840  1.00  0.75           H  
ATOM    237 1HD1 ILE A  15       4.281   6.274  -5.390  1.00  0.75           H  
ATOM    238 2HD1 ILE A  15       2.635   6.925  -5.279  1.00  0.75           H  
ATOM    239 3HD1 ILE A  15       4.015   8.024  -5.344  1.00  0.75           H  
ATOM    240  N   GLU A  16       0.999   6.517  -1.089  1.00  0.75           N  
ATOM    241  CA  GLU A  16       0.295   5.254  -0.896  1.00  0.75           C  
ATOM    242  C   GLU A  16      -0.161   4.691  -2.243  1.00  0.75           C  
ATOM    243  O   GLU A  16      -0.849   5.367  -3.012  1.00  0.75           O  
ATOM    244  CB  GLU A  16      -0.900   5.436   0.044  1.00  0.75           C  
ATOM    245  CG  GLU A  16      -1.675   4.154   0.328  1.00  0.75           C  
ATOM    246  CD  GLU A  16      -2.814   4.341   1.312  1.00  0.75           C  
ATOM    247  OE1 GLU A  16      -2.974   5.426   1.820  1.00  0.75           O  
ATOM    248  OE2 GLU A  16      -3.515   3.386   1.557  1.00  0.75           O  
ATOM    249  H   GLU A  16       0.483   7.320  -1.416  1.00  0.75           H  
ATOM    250  HA  GLU A  16       0.980   4.532  -0.449  1.00  0.75           H  
ATOM    251 1HB  GLU A  16      -0.554   5.835   0.997  1.00  0.75           H  
ATOM    252 2HB  GLU A  16      -1.593   6.160  -0.384  1.00  0.75           H  
ATOM    253 1HG  GLU A  16      -2.080   3.774  -0.612  1.00  0.75           H  
ATOM    254 2HG  GLU A  16      -0.980   3.409   0.714  1.00  0.75           H  
ATOM    255  N   LYS A  17       0.236   3.451  -2.510  1.00  0.74           N  
ATOM    256  CA  LYS A  17      -0.045   2.739  -3.750  1.00  0.74           C  
ATOM    257  C   LYS A  17      -0.634   1.341  -3.512  1.00  0.74           C  
ATOM    258  O   LYS A  17      -0.543   0.783  -2.412  1.00  0.74           O  
ATOM    259  CB  LYS A  17       1.232   2.681  -4.599  1.00  0.74           C  
ATOM    260  CG  LYS A  17       1.691   4.037  -5.145  1.00  0.74           C  
ATOM    261  CD  LYS A  17       0.719   4.507  -6.236  1.00  0.74           C  
ATOM    262  CE  LYS A  17       0.941   3.715  -7.518  1.00  0.74           C  
ATOM    263  NZ  LYS A  17       2.041   4.280  -8.345  1.00  0.74           N  
ATOM    264  H   LYS A  17       0.817   2.974  -1.825  1.00  0.74           H  
ATOM    265  HA  LYS A  17      -0.790   3.308  -4.305  1.00  0.74           H  
ATOM    266 1HB  LYS A  17       2.044   2.328  -3.967  1.00  0.74           H  
ATOM    267 2HB  LYS A  17       1.114   1.975  -5.421  1.00  0.74           H  
ATOM    268 1HG  LYS A  17       1.730   4.769  -4.348  1.00  0.74           H  
ATOM    269 2HG  LYS A  17       2.689   3.940  -5.577  1.00  0.74           H  
ATOM    270 1HD  LYS A  17      -0.311   4.379  -5.896  1.00  0.74           H  
ATOM    271 2HD  LYS A  17       0.885   5.565  -6.445  1.00  0.74           H  
ATOM    272 1HE  LYS A  17       1.216   2.698  -7.234  1.00  0.74           H  
ATOM    273 2HE  LYS A  17       0.029   3.680  -8.112  1.00  0.74           H  
ATOM    274 1HZ  LYS A  17       2.197   3.685  -9.165  1.00  0.74           H  
ATOM    275 2HZ  LYS A  17       1.806   5.210  -8.644  1.00  0.74           H  
ATOM    276 3HZ  LYS A  17       2.901   4.305  -7.824  1.00  0.74           H  
ATOM    277  N   GLU A  18      -1.325   0.803  -4.513  1.00  0.72           N  
ATOM    278  CA  GLU A  18      -1.863  -0.550  -4.389  1.00  0.72           C  
ATOM    279  C   GLU A  18      -0.753  -1.590  -4.519  1.00  0.72           C  
ATOM    280  O   GLU A  18       0.164  -1.427  -5.323  1.00  0.72           O  
ATOM    281  CB  GLU A  18      -2.931  -0.798  -5.458  1.00  0.72           C  
ATOM    282  CG  GLU A  18      -4.188   0.059  -5.300  1.00  0.72           C  
ATOM    283  CD  GLU A  18      -5.253  -0.221  -6.345  1.00  0.72           C  
ATOM    284  OE1 GLU A  18      -5.056  -1.093  -7.158  1.00  0.72           O  
ATOM    285  OE2 GLU A  18      -6.263   0.445  -6.323  1.00  0.72           O  
ATOM    286  H   GLU A  18      -1.434   1.306  -5.381  1.00  0.72           H  
ATOM    287  HA  GLU A  18      -2.320  -0.656  -3.406  1.00  0.72           H  
ATOM    288 1HB  GLU A  18      -2.511  -0.601  -6.444  1.00  0.72           H  
ATOM    289 2HB  GLU A  18      -3.230  -1.848  -5.435  1.00  0.72           H  
ATOM    290 1HG  GLU A  18      -4.611  -0.122  -4.312  1.00  0.72           H  
ATOM    291 2HG  GLU A  18      -3.902   1.108  -5.353  1.00  0.72           H  
ATOM    292  N   LYS A  19      -0.853  -2.674  -3.752  1.00  0.69           N  
ATOM    293  CA  LYS A  19       0.126  -3.752  -3.849  1.00  0.69           C  
ATOM    294  C   LYS A  19      -0.017  -4.462  -5.198  1.00  0.69           C  
ATOM    295  O   LYS A  19      -1.139  -4.799  -5.573  1.00  0.69           O  
ATOM    296  CB  LYS A  19      -0.086  -4.777  -2.733  1.00  0.69           C  
ATOM    297  CG  LYS A  19       0.923  -5.930  -2.702  1.00  0.69           C  
ATOM    298  CD  LYS A  19       0.592  -6.896  -1.583  1.00  0.69           C  
ATOM    299  CE  LYS A  19       1.528  -8.092  -1.554  1.00  0.69           C  
ATOM    300  NZ  LYS A  19       1.097  -9.073  -0.516  1.00  0.69           N  
ATOM    301  H   LYS A  19      -1.623  -2.753  -3.103  1.00  0.69           H  
ATOM    302  HA  LYS A  19       1.105  -3.305  -3.738  1.00  0.69           H  
ATOM    303 1HB  LYS A  19      -0.037  -4.274  -1.768  1.00  0.69           H  
ATOM    304 2HB  LYS A  19      -1.081  -5.213  -2.826  1.00  0.69           H  
ATOM    305 1HG  LYS A  19       0.905  -6.468  -3.652  1.00  0.69           H  
ATOM    306 2HG  LYS A  19       1.925  -5.540  -2.545  1.00  0.69           H  
ATOM    307 1HD  LYS A  19       0.661  -6.377  -0.626  1.00  0.69           H  
ATOM    308 2HD  LYS A  19      -0.428  -7.257  -1.711  1.00  0.69           H  
ATOM    309 1HE  LYS A  19       1.536  -8.583  -2.530  1.00  0.69           H  
ATOM    310 2HE  LYS A  19       2.532  -7.752  -1.324  1.00  0.69           H  
ATOM    311 1HZ  LYS A  19       1.728  -9.863  -0.494  1.00  0.69           H  
ATOM    312 2HZ  LYS A  19       1.087  -8.632   0.391  1.00  0.69           H  
ATOM    313 3HZ  LYS A  19       0.162  -9.401  -0.740  1.00  0.69           H  
ATOM    314  N   PRO A  20       1.063  -4.672  -5.966  1.00  0.66           N  
ATOM    315  CA  PRO A  20       1.037  -5.381  -7.230  1.00  0.66           C  
ATOM    316  C   PRO A  20       0.803  -6.876  -7.040  1.00  0.66           C  
ATOM    317  O   PRO A  20       1.210  -7.449  -6.033  1.00  0.66           O  
ATOM    318  CB  PRO A  20       2.424  -5.071  -7.798  1.00  0.66           C  
ATOM    319  CG  PRO A  20       3.298  -4.780  -6.580  1.00  0.66           C  
ATOM    320  CD  PRO A  20       2.384  -4.134  -5.590  1.00  0.66           C  
ATOM    321  HA  PRO A  20       0.253  -4.949  -7.865  1.00  0.66           H  
ATOM    322 1HB  PRO A  20       2.776  -5.932  -8.392  1.00  0.66           H  
ATOM    323 2HB  PRO A  20       2.360  -4.220  -8.487  1.00  0.66           H  
ATOM    324 1HG  PRO A  20       3.731  -5.682  -6.174  1.00  0.66           H  
ATOM    325 2HG  PRO A  20       4.140  -4.130  -6.862  1.00  0.66           H  
ATOM    326 1HD  PRO A  20       2.696  -4.465  -4.597  1.00  0.66           H  
ATOM    327 2HD  PRO A  20       2.395  -3.038  -5.702  1.00  0.66           H  
ATOM    328  N   ALA A  21       0.188  -7.502  -8.040  1.00  0.63           N  
ATOM    329  CA  ALA A  21       0.006  -8.952  -8.071  1.00  0.63           C  
ATOM    330  C   ALA A  21       0.923  -9.504  -9.156  1.00  0.63           C  
ATOM    331  O   ALA A  21       1.151  -8.810 -10.143  1.00  0.63           O  
ATOM    332  CB  ALA A  21      -1.450  -9.293  -8.361  1.00  0.63           C  
ATOM    333  H   ALA A  21      -0.144  -6.956  -8.821  1.00  0.63           H  
ATOM    334  HA  ALA A  21       0.297  -9.361  -7.104  1.00  0.63           H  
ATOM    335 1HB  ALA A  21      -1.588 -10.369  -8.392  1.00  0.63           H  
ATOM    336 2HB  ALA A  21      -2.079  -8.872  -7.577  1.00  0.63           H  
ATOM    337 3HB  ALA A  21      -1.735  -8.870  -9.324  1.00  0.63           H  
ATOM    338  N   PRO A  22       1.472 -10.719  -9.033  1.00  0.61           N  
ATOM    339  CA  PRO A  22       2.343 -11.295 -10.034  1.00  0.61           C  
ATOM    340  C   PRO A  22       1.594 -11.705 -11.301  1.00  0.61           C  
ATOM    341  O   PRO A  22       0.464 -12.189 -11.233  1.00  0.61           O  
ATOM    342  CB  PRO A  22       2.907 -12.515  -9.310  1.00  0.61           C  
ATOM    343  CG  PRO A  22       1.840 -12.900  -8.301  1.00  0.61           C  
ATOM    344  CD  PRO A  22       1.203 -11.584  -7.865  1.00  0.61           C  
ATOM    345  HA  PRO A  22       3.155 -10.596 -10.249  1.00  0.61           H  
ATOM    346 1HB  PRO A  22       3.113 -13.312 -10.047  1.00  0.61           H  
ATOM    347 2HB  PRO A  22       3.872 -12.266  -8.845  1.00  0.61           H  
ATOM    348 1HG  PRO A  22       1.120 -13.588  -8.765  1.00  0.61           H  
ATOM    349 2HG  PRO A  22       2.308 -13.448  -7.476  1.00  0.61           H  
ATOM    350 1HD  PRO A  22       0.134 -11.732  -7.711  1.00  0.61           H  
ATOM    351 2HD  PRO A  22       1.691 -11.210  -6.960  1.00  0.61           H  
ATOM    352  N   GLY A  23       2.269 -11.602 -12.440  1.00  0.59           N  
ATOM    353  CA  GLY A  23       1.801 -12.142 -13.705  1.00  0.59           C  
ATOM    354  C   GLY A  23       2.404 -13.539 -13.818  1.00  0.59           C  
ATOM    355  O   GLY A  23       3.161 -13.930 -12.936  1.00  0.59           O  
ATOM    356  H   GLY A  23       3.159 -11.137 -12.428  1.00  0.59           H  
ATOM    357 1HA  GLY A  23       0.711 -12.179 -13.706  1.00  0.59           H  
ATOM    358 2HA  GLY A  23       2.136 -11.506 -14.525  1.00  0.59           H  
ATOM    359  N   PRO A  24       2.160 -14.279 -14.904  1.00  0.58           N  
ATOM    360  CA  PRO A  24       2.623 -15.645 -15.142  1.00  0.58           C  
ATOM    361  C   PRO A  24       4.109 -15.933 -14.907  1.00  0.58           C  
ATOM    362  O   PRO A  24       4.451 -16.994 -14.399  1.00  0.58           O  
ATOM    363  CB  PRO A  24       2.291 -15.813 -16.627  1.00  0.58           C  
ATOM    364  CG  PRO A  24       1.085 -14.935 -16.846  1.00  0.58           C  
ATOM    365  CD  PRO A  24       1.355 -13.711 -16.000  1.00  0.58           C  
ATOM    366  HA  PRO A  24       2.010 -16.332 -14.539  1.00  0.58           H  
ATOM    367 1HB  PRO A  24       3.150 -15.519 -17.238  1.00  0.58           H  
ATOM    368 2HB  PRO A  24       2.100 -16.876 -16.847  1.00  0.58           H  
ATOM    369 1HG  PRO A  24       0.977 -14.700 -17.917  1.00  0.58           H  
ATOM    370 2HG  PRO A  24       0.172 -15.470 -16.544  1.00  0.58           H  
ATOM    371 1HD  PRO A  24       1.938 -12.965 -16.563  1.00  0.58           H  
ATOM    372 2HD  PRO A  24       0.401 -13.312 -15.636  1.00  0.58           H  
ATOM    373  N   PHE A  25       4.998 -14.999 -15.228  1.00  0.57           N  
ATOM    374  CA  PHE A  25       6.433 -15.245 -15.058  1.00  0.57           C  
ATOM    375  C   PHE A  25       7.046 -14.268 -14.086  1.00  0.57           C  
ATOM    376  O   PHE A  25       8.274 -14.173 -13.984  1.00  0.57           O  
ATOM    377  CB  PHE A  25       7.165 -15.070 -16.387  1.00  0.57           C  
ATOM    378  CG  PHE A  25       6.747 -15.988 -17.492  1.00  0.57           C  
ATOM    379  CD1 PHE A  25       5.796 -15.584 -18.411  1.00  0.57           C  
ATOM    380  CD2 PHE A  25       7.325 -17.237 -17.644  1.00  0.57           C  
ATOM    381  CE1 PHE A  25       5.414 -16.410 -19.447  1.00  0.57           C  
ATOM    382  CE2 PHE A  25       6.951 -18.063 -18.685  1.00  0.57           C  
ATOM    383  CZ  PHE A  25       5.993 -17.652 -19.583  1.00  0.57           C  
ATOM    384  H   PHE A  25       4.710 -14.109 -15.618  1.00  0.57           H  
ATOM    385  HA  PHE A  25       6.581 -16.258 -14.686  1.00  0.57           H  
ATOM    386 1HB  PHE A  25       7.036 -14.035 -16.733  1.00  0.57           H  
ATOM    387 2HB  PHE A  25       8.230 -15.217 -16.222  1.00  0.57           H  
ATOM    388  HD1 PHE A  25       5.346 -14.595 -18.303  1.00  0.57           H  
ATOM    389  HD2 PHE A  25       8.083 -17.572 -16.930  1.00  0.57           H  
ATOM    390  HE1 PHE A  25       4.659 -16.080 -20.159  1.00  0.57           H  
ATOM    391  HE2 PHE A  25       7.410 -19.046 -18.791  1.00  0.57           H  
ATOM    392  HZ  PHE A  25       5.696 -18.307 -20.401  1.00  0.57           H  
ATOM    393  N   ASP A  26       6.202 -13.521 -13.413  1.00  0.56           N  
ATOM    394  CA  ASP A  26       6.658 -12.438 -12.578  1.00  0.56           C  
ATOM    395  C   ASP A  26       6.660 -12.791 -11.108  1.00  0.56           C  
ATOM    396  O   ASP A  26       6.064 -13.787 -10.690  1.00  0.56           O  
ATOM    397  CB  ASP A  26       5.767 -11.248 -12.810  1.00  0.56           C  
ATOM    398  CG  ASP A  26       5.705 -10.870 -14.306  1.00  0.56           C  
ATOM    399  OD1 ASP A  26       6.323 -11.575 -15.072  1.00  0.56           O  
ATOM    400  OD2 ASP A  26       5.119  -9.861 -14.669  1.00  0.56           O  
ATOM    401  H   ASP A  26       5.201 -13.705 -13.469  1.00  0.56           H  
ATOM    402  HA  ASP A  26       7.676 -12.175 -12.862  1.00  0.56           H  
ATOM    403 1HB  ASP A  26       4.824 -11.478 -12.436  1.00  0.56           H  
ATOM    404 2HB  ASP A  26       6.155 -10.404 -12.240  1.00  0.56           H  
ATOM    405  N   ALA A  27       7.281 -11.939 -10.304  1.00  0.56           N  
ATOM    406  CA  ALA A  27       7.229 -12.148  -8.865  1.00  0.56           C  
ATOM    407  C   ALA A  27       7.120 -10.828  -8.129  1.00  0.56           C  
ATOM    408  O   ALA A  27       7.568  -9.781  -8.608  1.00  0.56           O  
ATOM    409  CB  ALA A  27       8.452 -12.905  -8.378  1.00  0.56           C  
ATOM    410  H   ALA A  27       7.783 -11.145 -10.711  1.00  0.56           H  
ATOM    411  HA  ALA A  27       6.339 -12.732  -8.635  1.00  0.56           H  
ATOM    412 1HB  ALA A  27       8.361 -13.061  -7.307  1.00  0.56           H  
ATOM    413 2HB  ALA A  27       8.509 -13.871  -8.884  1.00  0.56           H  
ATOM    414 3HB  ALA A  27       9.350 -12.326  -8.587  1.00  0.56           H  
ATOM    415  N   ILE A  28       6.515 -10.891  -6.953  1.00  0.56           N  
ATOM    416  CA  ILE A  28       6.408  -9.732  -6.094  1.00  0.56           C  
ATOM    417  C   ILE A  28       7.428  -9.929  -5.014  1.00  0.56           C  
ATOM    418  O   ILE A  28       7.505 -11.016  -4.426  1.00  0.56           O  
ATOM    419  CB  ILE A  28       5.016  -9.558  -5.478  1.00  0.56           C  
ATOM    420  CG1 ILE A  28       3.976  -9.565  -6.569  1.00  0.56           C  
ATOM    421  CG2 ILE A  28       4.950  -8.247  -4.676  1.00  0.56           C  
ATOM    422  CD1 ILE A  28       4.174  -8.531  -7.600  1.00  0.56           C  
ATOM    423  H   ILE A  28       6.157 -11.787  -6.633  1.00  0.56           H  
ATOM    424  HA  ILE A  28       6.655  -8.838  -6.657  1.00  0.56           H  
ATOM    425  HB  ILE A  28       4.809 -10.383  -4.819  1.00  0.56           H  
ATOM    426 1HG1 ILE A  28       3.982 -10.537  -7.051  1.00  0.56           H  
ATOM    427 2HG1 ILE A  28       2.996  -9.404  -6.112  1.00  0.56           H  
ATOM    428 1HG2 ILE A  28       3.953  -8.135  -4.243  1.00  0.56           H  
ATOM    429 2HG2 ILE A  28       5.690  -8.267  -3.881  1.00  0.56           H  
ATOM    430 3HG2 ILE A  28       5.157  -7.408  -5.339  1.00  0.56           H  
ATOM    431 1HD1 ILE A  28       3.393  -8.587  -8.334  1.00  0.56           H  
ATOM    432 2HD1 ILE A  28       4.158  -7.573  -7.143  1.00  0.56           H  
ATOM    433 3HD1 ILE A  28       5.125  -8.682  -8.084  1.00  0.56           H  
ATOM    434  N   VAL A  29       8.235  -8.908  -4.803  1.00  0.56           N  
ATOM    435  CA  VAL A  29       9.334  -8.948  -3.864  1.00  0.56           C  
ATOM    436  C   VAL A  29       9.245  -7.846  -2.804  1.00  0.56           C  
ATOM    437  O   VAL A  29       8.857  -6.715  -3.099  1.00  0.56           O  
ATOM    438  CB  VAL A  29      10.645  -8.816  -4.661  1.00  0.56           C  
ATOM    439  CG1 VAL A  29      11.850  -8.824  -3.740  1.00  0.56           C  
ATOM    440  CG2 VAL A  29      10.765  -9.957  -5.680  1.00  0.56           C  
ATOM    441  H   VAL A  29       8.083  -8.060  -5.350  1.00  0.56           H  
ATOM    442  HA  VAL A  29       9.317  -9.910  -3.362  1.00  0.56           H  
ATOM    443  HB  VAL A  29      10.622  -7.883  -5.182  1.00  0.56           H  
ATOM    444 1HG1 VAL A  29      12.758  -8.713  -4.326  1.00  0.56           H  
ATOM    445 2HG1 VAL A  29      11.777  -8.010  -3.029  1.00  0.56           H  
ATOM    446 3HG1 VAL A  29      11.888  -9.755  -3.218  1.00  0.56           H  
ATOM    447 1HG2 VAL A  29      11.685  -9.839  -6.246  1.00  0.56           H  
ATOM    448 2HG2 VAL A  29      10.785 -10.896  -5.157  1.00  0.56           H  
ATOM    449 3HG2 VAL A  29       9.921  -9.941  -6.368  1.00  0.56           H  
ATOM    450  N   ARG A  30       9.480  -8.198  -1.543  1.00  0.56           N  
ATOM    451  CA  ARG A  30       9.504  -7.204  -0.470  1.00  0.56           C  
ATOM    452  C   ARG A  30      10.964  -6.793  -0.240  1.00  0.56           C  
ATOM    453  O   ARG A  30      11.797  -7.665  -0.022  1.00  0.56           O  
ATOM    454  CB  ARG A  30       8.941  -7.763   0.818  1.00  0.56           C  
ATOM    455  CG  ARG A  30       8.898  -6.786   1.973  1.00  0.56           C  
ATOM    456  CD  ARG A  30       8.218  -7.346   3.159  1.00  0.56           C  
ATOM    457  NE  ARG A  30       9.003  -8.386   3.823  1.00  0.56           N  
ATOM    458  CZ  ARG A  30       9.911  -8.153   4.796  1.00  0.56           C  
ATOM    459  NH1 ARG A  30      10.146  -6.933   5.205  1.00  0.56           N  
ATOM    460  NH2 ARG A  30      10.545  -9.173   5.329  1.00  0.56           N  
ATOM    461  H   ARG A  30       9.740  -9.164  -1.350  1.00  0.56           H  
ATOM    462  HA  ARG A  30       8.886  -6.362  -0.753  1.00  0.56           H  
ATOM    463 1HB  ARG A  30       7.928  -8.085   0.643  1.00  0.56           H  
ATOM    464 2HB  ARG A  30       9.507  -8.630   1.128  1.00  0.56           H  
ATOM    465 1HG  ARG A  30       9.921  -6.513   2.250  1.00  0.56           H  
ATOM    466 2HG  ARG A  30       8.366  -5.906   1.680  1.00  0.56           H  
ATOM    467 1HD  ARG A  30       8.035  -6.548   3.874  1.00  0.56           H  
ATOM    468 2HD  ARG A  30       7.268  -7.782   2.852  1.00  0.56           H  
ATOM    469  HE  ARG A  30       8.892  -9.369   3.535  1.00  0.56           H  
ATOM    470 1HH1 ARG A  30       9.654  -6.157   4.787  1.00  0.56           H  
ATOM    471 2HH1 ARG A  30      10.824  -6.770   5.929  1.00  0.56           H  
ATOM    472 1HH2 ARG A  30      10.321 -10.113   4.980  1.00  0.56           H  
ATOM    473 2HH2 ARG A  30      11.225  -9.045   6.055  1.00  0.56           H  
ATOM    474  N   PRO A  31      11.364  -5.523  -0.338  1.00  0.58           N  
ATOM    475  CA  PRO A  31      12.733  -5.105  -0.126  1.00  0.58           C  
ATOM    476  C   PRO A  31      13.239  -5.400   1.283  1.00  0.58           C  
ATOM    477  O   PRO A  31      12.497  -5.285   2.260  1.00  0.58           O  
ATOM    478  CB  PRO A  31      12.658  -3.599  -0.319  1.00  0.58           C  
ATOM    479  CG  PRO A  31      11.464  -3.349  -1.125  1.00  0.58           C  
ATOM    480  CD  PRO A  31      10.469  -4.430  -0.713  1.00  0.58           C  
ATOM    481  HA  PRO A  31      13.388  -5.561  -0.883  1.00  0.58           H  
ATOM    482 1HB  PRO A  31      12.579  -3.129   0.653  1.00  0.58           H  
ATOM    483 2HB  PRO A  31      13.568  -3.252  -0.787  1.00  0.58           H  
ATOM    484 1HG  PRO A  31      11.093  -2.341  -0.893  1.00  0.58           H  
ATOM    485 2HG  PRO A  31      11.723  -3.323  -2.167  1.00  0.58           H  
ATOM    486 1HD  PRO A  31       9.896  -4.090   0.152  1.00  0.58           H  
ATOM    487 2HD  PRO A  31       9.842  -4.669  -1.578  1.00  0.58           H  
ATOM    488  N   LEU A  32      14.524  -5.710   1.364  1.00  0.60           N  
ATOM    489  CA  LEU A  32      15.278  -5.872   2.604  1.00  0.60           C  
ATOM    490  C   LEU A  32      16.325  -4.764   2.663  1.00  0.60           C  
ATOM    491  O   LEU A  32      16.689  -4.268   3.726  1.00  0.60           O  
ATOM    492  CB  LEU A  32      15.920  -7.253   2.663  1.00  0.60           C  
ATOM    493  CG  LEU A  32      14.946  -8.436   2.691  1.00  0.60           C  
ATOM    494  CD1 LEU A  32      15.740  -9.707   2.588  1.00  0.60           C  
ATOM    495  CD2 LEU A  32      14.139  -8.384   3.971  1.00  0.60           C  
ATOM    496  H   LEU A  32      15.033  -5.836   0.501  1.00  0.60           H  
ATOM    497  HA  LEU A  32      14.604  -5.757   3.453  1.00  0.60           H  
ATOM    498 1HB  LEU A  32      16.572  -7.373   1.796  1.00  0.60           H  
ATOM    499 2HB  LEU A  32      16.526  -7.310   3.560  1.00  0.60           H  
ATOM    500  HG  LEU A  32      14.261  -8.386   1.878  1.00  0.60           H  
ATOM    501 1HD1 LEU A  32      15.066 -10.561   2.607  1.00  0.60           H  
ATOM    502 2HD1 LEU A  32      16.298  -9.704   1.650  1.00  0.60           H  
ATOM    503 3HD1 LEU A  32      16.430  -9.762   3.423  1.00  0.60           H  
ATOM    504 1HD2 LEU A  32      13.444  -9.228   3.994  1.00  0.60           H  
ATOM    505 2HD2 LEU A  32      14.809  -8.436   4.829  1.00  0.60           H  
ATOM    506 3HD2 LEU A  32      13.575  -7.446   4.006  1.00  0.60           H  
ATOM    507  N   ALA A  33      16.836  -4.376   1.500  1.00  0.64           N  
ATOM    508  CA  ALA A  33      17.801  -3.288   1.441  1.00  0.64           C  
ATOM    509  C   ALA A  33      17.784  -2.656   0.055  1.00  0.64           C  
ATOM    510  O   ALA A  33      17.843  -3.352  -0.961  1.00  0.64           O  
ATOM    511  CB  ALA A  33      19.176  -3.788   1.804  1.00  0.64           C  
ATOM    512  H   ALA A  33      16.552  -4.848   0.647  1.00  0.64           H  
ATOM    513  HA  ALA A  33      17.499  -2.528   2.154  1.00  0.64           H  
ATOM    514 1HB  ALA A  33      19.879  -2.962   1.773  1.00  0.64           H  
ATOM    515 2HB  ALA A  33      19.156  -4.209   2.802  1.00  0.64           H  
ATOM    516 3HB  ALA A  33      19.472  -4.553   1.100  1.00  0.64           H  
ATOM    517  N   VAL A  34      17.688  -1.327   0.014  1.00  0.70           N  
ATOM    518  CA  VAL A  34      17.617  -0.621  -1.266  1.00  0.70           C  
ATOM    519  C   VAL A  34      18.555   0.566  -1.290  1.00  0.70           C  
ATOM    520  O   VAL A  34      18.608   1.326  -0.319  1.00  0.70           O  
ATOM    521  CB  VAL A  34      16.195  -0.079  -1.505  1.00  0.70           C  
ATOM    522  CG1 VAL A  34      16.087   0.604  -2.917  1.00  0.70           C  
ATOM    523  CG2 VAL A  34      15.198  -1.159  -1.356  1.00  0.70           C  
ATOM    524  H   VAL A  34      17.664  -0.808   0.893  1.00  0.70           H  
ATOM    525  HA  VAL A  34      17.894  -1.305  -2.065  1.00  0.70           H  
ATOM    526  HB  VAL A  34      15.992   0.653  -0.757  1.00  0.70           H  
ATOM    527 1HG1 VAL A  34      15.082   0.988  -3.060  1.00  0.70           H  
ATOM    528 2HG1 VAL A  34      16.792   1.421  -3.004  1.00  0.70           H  
ATOM    529 3HG1 VAL A  34      16.298  -0.126  -3.693  1.00  0.70           H  
ATOM    530 1HG2 VAL A  34      14.196  -0.747  -1.482  1.00  0.70           H  
ATOM    531 2HG2 VAL A  34      15.364  -1.917  -2.079  1.00  0.70           H  
ATOM    532 3HG2 VAL A  34      15.286  -1.583  -0.381  1.00  0.70           H  
ATOM    533  N   ALA A  35      19.293   0.744  -2.372  1.00  0.79           N  
ATOM    534  CA  ALA A  35      20.106   1.944  -2.450  1.00  0.79           C  
ATOM    535  C   ALA A  35      19.529   2.878  -3.518  1.00  0.79           C  
ATOM    536  O   ALA A  35      18.967   2.397  -4.506  1.00  0.79           O  
ATOM    537  CB  ALA A  35      21.540   1.599  -2.779  1.00  0.79           C  
ATOM    538  H   ALA A  35      19.239   0.071  -3.144  1.00  0.79           H  
ATOM    539  HA  ALA A  35      20.083   2.429  -1.484  1.00  0.79           H  
ATOM    540 1HB  ALA A  35      22.122   2.520  -2.810  1.00  0.79           H  
ATOM    541 2HB  ALA A  35      21.937   0.953  -2.015  1.00  0.79           H  
ATOM    542 3HB  ALA A  35      21.590   1.095  -3.749  1.00  0.79           H  
ATOM    543  N   PRO A  36      19.584   4.211  -3.324  1.00  0.88           N  
ATOM    544  CA  PRO A  36      19.306   5.215  -4.326  1.00  0.88           C  
ATOM    545  C   PRO A  36      20.550   5.305  -5.187  1.00  0.88           C  
ATOM    546  O   PRO A  36      21.642   4.966  -4.715  1.00  0.88           O  
ATOM    547  CB  PRO A  36      19.043   6.472  -3.504  1.00  0.88           C  
ATOM    548  CG  PRO A  36      19.933   6.311  -2.299  1.00  0.88           C  
ATOM    549  CD  PRO A  36      19.972   4.785  -2.007  1.00  0.88           C  
ATOM    550  HA  PRO A  36      18.427   4.921  -4.923  1.00  0.88           H  
ATOM    551 1HB  PRO A  36      19.296   7.365  -4.100  1.00  0.88           H  
ATOM    552 2HB  PRO A  36      17.978   6.553  -3.249  1.00  0.88           H  
ATOM    553 1HG  PRO A  36      20.910   6.733  -2.553  1.00  0.88           H  
ATOM    554 2HG  PRO A  36      19.544   6.902  -1.458  1.00  0.88           H  
ATOM    555 1HD  PRO A  36      21.004   4.498  -1.750  1.00  0.88           H  
ATOM    556 2HD  PRO A  36      19.265   4.517  -1.213  1.00  0.88           H  
ATOM    557  N   CYS A  37      20.421   5.794  -6.399  1.00  0.98           N  
ATOM    558  CA  CYS A  37      21.588   5.974  -7.248  1.00  0.98           C  
ATOM    559  C   CYS A  37      21.555   7.285  -8.009  1.00  0.98           C  
ATOM    560  O   CYS A  37      20.529   7.976  -8.040  1.00  0.98           O  
ATOM    561  CB  CYS A  37      21.707   4.810  -8.221  1.00  0.98           C  
ATOM    562  SG  CYS A  37      21.800   3.167  -7.381  1.00  0.98           S  
ATOM    563  H   CYS A  37      19.502   6.036  -6.744  1.00  0.98           H  
ATOM    564  HA  CYS A  37      22.475   5.979  -6.615  1.00  0.98           H  
ATOM    565 1HB  CYS A  37      20.869   4.832  -8.878  1.00  0.98           H  
ATOM    566 2HB  CYS A  37      22.597   4.926  -8.833  1.00  0.98           H  
ATOM    567  HG  CYS A  37      21.644   2.429  -8.474  1.00  0.98           H  
ATOM    568  N   THR A  38      22.656   7.578  -8.690  1.00  1.06           N  
ATOM    569  CA  THR A  38      22.779   8.764  -9.525  1.00  1.06           C  
ATOM    570  C   THR A  38      21.592   8.921 -10.471  1.00  1.06           C  
ATOM    571  O   THR A  38      21.077  10.023 -10.631  1.00  1.06           O  
ATOM    572  CB  THR A  38      24.078   8.705 -10.340  1.00  1.06           C  
ATOM    573  OG1 THR A  38      25.206   8.672  -9.453  1.00  1.06           O  
ATOM    574  CG2 THR A  38      24.170   9.893 -11.261  1.00  1.06           C  
ATOM    575  H   THR A  38      23.453   6.962  -8.613  1.00  1.06           H  
ATOM    576  HA  THR A  38      22.812   9.640  -8.876  1.00  1.06           H  
ATOM    577  HB  THR A  38      24.082   7.798 -10.942  1.00  1.06           H  
ATOM    578  HG1 THR A  38      26.017   8.648  -9.972  1.00  1.06           H  
ATOM    579 1HG2 THR A  38      25.087   9.839 -11.845  1.00  1.06           H  
ATOM    580 2HG2 THR A  38      23.312   9.889 -11.935  1.00  1.06           H  
ATOM    581 3HG2 THR A  38      24.166  10.814 -10.680  1.00  1.06           H  
ATOM    582  N   SER A  39      21.151   7.822 -11.083  1.00  1.10           N  
ATOM    583  CA  SER A  39      20.030   7.858 -12.014  1.00  1.10           C  
ATOM    584  C   SER A  39      18.724   8.363 -11.365  1.00  1.10           C  
ATOM    585  O   SER A  39      17.916   9.017 -12.031  1.00  1.10           O  
ATOM    586  CB  SER A  39      19.833   6.493 -12.625  1.00  1.10           C  
ATOM    587  OG  SER A  39      20.915   6.156 -13.448  1.00  1.10           O  
ATOM    588  H   SER A  39      21.613   6.945 -10.898  1.00  1.10           H  
ATOM    589  HA  SER A  39      20.291   8.542 -12.820  1.00  1.10           H  
ATOM    590 1HB  SER A  39      19.742   5.763 -11.823  1.00  1.10           H  
ATOM    591 2HB  SER A  39      18.907   6.470 -13.199  1.00  1.10           H  
ATOM    592  HG  SER A  39      20.666   5.330 -13.882  1.00  1.10           H  
ATOM    593  N   ASP A  40      18.469   8.016 -10.090  1.00  1.11           N  
ATOM    594  CA  ASP A  40      17.257   8.510  -9.430  1.00  1.11           C  
ATOM    595  C   ASP A  40      17.375   9.992  -9.178  1.00  1.11           C  
ATOM    596  O   ASP A  40      16.415  10.753  -9.337  1.00  1.11           O  
ATOM    597  CB  ASP A  40      16.951   7.803  -8.114  1.00  1.11           C  
ATOM    598  CG  ASP A  40      16.346   6.440  -8.239  1.00  1.11           C  
ATOM    599  OD1 ASP A  40      15.954   6.032  -9.314  1.00  1.11           O  
ATOM    600  OD2 ASP A  40      16.191   5.824  -7.209  1.00  1.11           O  
ATOM    601  H   ASP A  40      19.159   7.509  -9.548  1.00  1.11           H  
ATOM    602  HA  ASP A  40      16.410   8.348 -10.098  1.00  1.11           H  
ATOM    603 1HB  ASP A  40      17.878   7.718  -7.543  1.00  1.11           H  
ATOM    604 2HB  ASP A  40      16.275   8.423  -7.526  1.00  1.11           H  
ATOM    605  N   ILE A  41      18.592  10.424  -8.856  1.00  1.10           N  
ATOM    606  CA  ILE A  41      18.812  11.834  -8.613  1.00  1.10           C  
ATOM    607  C   ILE A  41      18.577  12.549  -9.943  1.00  1.10           C  
ATOM    608  O   ILE A  41      17.867  13.552 -10.026  1.00  1.10           O  
ATOM    609  CB  ILE A  41      20.259  12.085  -8.111  1.00  1.10           C  
ATOM    610  CG1 ILE A  41      20.491  11.384  -6.779  1.00  1.10           C  
ATOM    611  CG2 ILE A  41      20.511  13.575  -7.968  1.00  1.10           C  
ATOM    612  CD1 ILE A  41      19.573  11.848  -5.740  1.00  1.10           C  
ATOM    613  H   ILE A  41      19.350   9.747  -8.744  1.00  1.10           H  
ATOM    614  HA  ILE A  41      18.098  12.197  -7.879  1.00  1.10           H  
ATOM    615  HB  ILE A  41      20.962  11.679  -8.826  1.00  1.10           H  
ATOM    616 1HG1 ILE A  41      20.355  10.311  -6.910  1.00  1.10           H  
ATOM    617 2HG1 ILE A  41      21.513  11.568  -6.446  1.00  1.10           H  
ATOM    618 1HG2 ILE A  41      21.532  13.737  -7.638  1.00  1.10           H  
ATOM    619 2HG2 ILE A  41      20.363  14.062  -8.932  1.00  1.10           H  
ATOM    620 3HG2 ILE A  41      19.824  13.993  -7.237  1.00  1.10           H  
ATOM    621 1HD1 ILE A  41      19.755  11.326  -4.811  1.00  1.10           H  
ATOM    622 2HD1 ILE A  41      19.697  12.903  -5.592  1.00  1.10           H  
ATOM    623 3HD1 ILE A  41      18.592  11.650  -6.075  1.00  1.10           H  
ATOM    624  N   HIS A  42      19.089  11.973 -11.022  1.00  1.11           N  
ATOM    625  CA  HIS A  42      18.883  12.564 -12.323  1.00  1.11           C  
ATOM    626  C   HIS A  42      17.405  12.577 -12.713  1.00  1.11           C  
ATOM    627  O   HIS A  42      16.923  13.557 -13.271  1.00  1.11           O  
ATOM    628  CB  HIS A  42      19.704  11.847 -13.385  1.00  1.11           C  
ATOM    629  CG  HIS A  42      21.164  12.141 -13.330  1.00  1.11           C  
ATOM    630  ND1 HIS A  42      22.042  11.726 -14.312  1.00  1.11           N  
ATOM    631  CD2 HIS A  42      21.904  12.807 -12.417  1.00  1.11           C  
ATOM    632  CE1 HIS A  42      23.260  12.133 -14.010  1.00  1.11           C  
ATOM    633  NE2 HIS A  42      23.207  12.791 -12.861  1.00  1.11           N  
ATOM    634  H   HIS A  42      19.667  11.143 -10.924  1.00  1.11           H  
ATOM    635  HA  HIS A  42      19.219  13.599 -12.300  1.00  1.11           H  
ATOM    636 1HB  HIS A  42      19.570  10.777 -13.275  1.00  1.11           H  
ATOM    637 2HB  HIS A  42      19.341  12.111 -14.351  1.00  1.11           H  
ATOM    638  HD1 HIS A  42      21.804  11.218 -15.139  1.00  1.11           H  
ATOM    639  HD2 HIS A  42      21.650  13.302 -11.479  1.00  1.11           H  
ATOM    640  HE1 HIS A  42      24.100  11.904 -14.672  1.00  1.11           H  
ATOM    641  N   THR A  43      16.649  11.536 -12.412  1.00  1.16           N  
ATOM    642  CA  THR A  43      15.240  11.576 -12.772  1.00  1.16           C  
ATOM    643  C   THR A  43      14.522  12.746 -12.085  1.00  1.16           C  
ATOM    644  O   THR A  43      13.853  13.565 -12.728  1.00  1.16           O  
ATOM    645  CB  THR A  43      14.555  10.253 -12.388  1.00  1.16           C  
ATOM    646  OG1 THR A  43      15.143   9.179 -13.136  1.00  1.16           O  
ATOM    647  CG2 THR A  43      13.075  10.336 -12.644  1.00  1.16           C  
ATOM    648  H   THR A  43      17.049  10.709 -11.972  1.00  1.16           H  
ATOM    649  HA  THR A  43      15.161  11.712 -13.851  1.00  1.16           H  
ATOM    650  HB  THR A  43      14.718  10.061 -11.327  1.00  1.16           H  
ATOM    651  HG1 THR A  43      16.075   9.064 -12.849  1.00  1.16           H  
ATOM    652 1HG2 THR A  43      12.594   9.399 -12.356  1.00  1.16           H  
ATOM    653 2HG2 THR A  43      12.688  11.135 -12.062  1.00  1.16           H  
ATOM    654 3HG2 THR A  43      12.890  10.539 -13.688  1.00  1.16           H  
ATOM    655  N   VAL A  44      14.739  12.867 -10.784  1.00  1.28           N  
ATOM    656  CA  VAL A  44      14.081  13.881  -9.981  1.00  1.28           C  
ATOM    657  C   VAL A  44      14.442  15.302 -10.363  1.00  1.28           C  
ATOM    658  O   VAL A  44      13.591  16.190 -10.306  1.00  1.28           O  
ATOM    659  CB  VAL A  44      14.340  13.657  -8.502  1.00  1.28           C  
ATOM    660  CG1 VAL A  44      13.776  14.851  -7.693  1.00  1.28           C  
ATOM    661  CG2 VAL A  44      13.669  12.351  -8.101  1.00  1.28           C  
ATOM    662  H   VAL A  44      15.352  12.190 -10.323  1.00  1.28           H  
ATOM    663  HA  VAL A  44      13.023  13.764 -10.123  1.00  1.28           H  
ATOM    664  HB  VAL A  44      15.415  13.600  -8.333  1.00  1.28           H  
ATOM    665 1HG1 VAL A  44      13.960  14.705  -6.633  1.00  1.28           H  
ATOM    666 2HG1 VAL A  44      14.268  15.765  -8.014  1.00  1.28           H  
ATOM    667 3HG1 VAL A  44      12.699  14.938  -7.861  1.00  1.28           H  
ATOM    668 1HG2 VAL A  44      13.825  12.152  -7.062  1.00  1.28           H  
ATOM    669 2HG2 VAL A  44      12.615  12.422  -8.285  1.00  1.28           H  
ATOM    670 3HG2 VAL A  44      14.083  11.534  -8.690  1.00  1.28           H  
ATOM    671  N   PHE A  45      15.699  15.532 -10.713  1.00  1.46           N  
ATOM    672  CA  PHE A  45      16.162  16.871 -11.033  1.00  1.46           C  
ATOM    673  C   PHE A  45      16.359  17.146 -12.552  1.00  1.46           C  
ATOM    674  O   PHE A  45      17.162  18.003 -12.920  1.00  1.46           O  
ATOM    675  CB  PHE A  45      17.443  17.120 -10.220  1.00  1.46           C  
ATOM    676  CG  PHE A  45      17.168  17.027  -8.696  1.00  1.46           C  
ATOM    677  CD1 PHE A  45      17.561  15.915  -7.967  1.00  1.46           C  
ATOM    678  CD2 PHE A  45      16.500  18.023  -8.018  1.00  1.46           C  
ATOM    679  CE1 PHE A  45      17.292  15.786  -6.632  1.00  1.46           C  
ATOM    680  CE2 PHE A  45      16.229  17.896  -6.656  1.00  1.46           C  
ATOM    681  CZ  PHE A  45      16.616  16.776  -5.976  1.00  1.46           C  
ATOM    682  H   PHE A  45      16.371  14.759 -10.720  1.00  1.46           H  
ATOM    683  HA  PHE A  45      15.411  17.574 -10.677  1.00  1.46           H  
ATOM    684 1HB  PHE A  45      18.194  16.372 -10.483  1.00  1.46           H  
ATOM    685 2HB  PHE A  45      17.847  18.105 -10.446  1.00  1.46           H  
ATOM    686  HD1 PHE A  45      18.085  15.138  -8.464  1.00  1.46           H  
ATOM    687  HD2 PHE A  45      16.175  18.910  -8.563  1.00  1.46           H  
ATOM    688  HE1 PHE A  45      17.619  14.895  -6.101  1.00  1.46           H  
ATOM    689  HE2 PHE A  45      15.694  18.688  -6.127  1.00  1.46           H  
ATOM    690  HZ  PHE A  45      16.393  16.683  -4.913  1.00  1.46           H  
ATOM    691  N   GLU A  46      15.600  16.437 -13.422  1.00  1.69           N  
ATOM    692  CA  GLU A  46      15.611  16.584 -14.907  1.00  1.69           C  
ATOM    693  C   GLU A  46      16.942  16.271 -15.595  1.00  1.69           C  
ATOM    694  O   GLU A  46      17.267  16.861 -16.625  1.00  1.69           O  
ATOM    695  CB  GLU A  46      15.275  18.017 -15.380  1.00  1.69           C  
ATOM    696  CG  GLU A  46      13.953  18.573 -15.017  1.00  1.69           C  
ATOM    697  CD  GLU A  46      13.684  19.934 -15.635  1.00  1.69           C  
ATOM    698  OE1 GLU A  46      13.792  20.051 -16.832  1.00  1.69           O  
ATOM    699  OE2 GLU A  46      13.378  20.853 -14.909  1.00  1.69           O  
ATOM    700  H   GLU A  46      14.982  15.710 -13.044  1.00  1.69           H  
ATOM    701  HA  GLU A  46      14.861  15.898 -15.308  1.00  1.69           H  
ATOM    702 1HB  GLU A  46      16.029  18.710 -15.020  1.00  1.69           H  
ATOM    703 2HB  GLU A  46      15.329  18.040 -16.469  1.00  1.69           H  
ATOM    704 1HG  GLU A  46      13.169  17.879 -15.314  1.00  1.69           H  
ATOM    705 2HG  GLU A  46      13.954  18.673 -13.958  1.00  1.69           H  
ATOM    706  N   GLY A  47      17.693  15.335 -15.060  1.00  1.90           N  
ATOM    707  CA  GLY A  47      18.952  14.926 -15.640  1.00  1.90           C  
ATOM    708  C   GLY A  47      18.889  13.698 -16.551  1.00  1.90           C  
ATOM    709  O   GLY A  47      19.939  13.247 -16.994  1.00  1.90           O  
ATOM    710  H   GLY A  47      17.382  14.885 -14.219  1.00  1.90           H  
ATOM    711 1HA  GLY A  47      19.369  15.762 -16.198  1.00  1.90           H  
ATOM    712 2HA  GLY A  47      19.652  14.726 -14.829  1.00  1.90           H  
ATOM    713  N   ALA A  48      17.712  13.077 -16.779  1.00  2.01           N  
ATOM    714  CA  ALA A  48      17.748  11.891 -17.658  1.00  2.01           C  
ATOM    715  C   ALA A  48      16.503  11.548 -18.491  1.00  2.01           C  
ATOM    716  O   ALA A  48      16.644  11.146 -19.646  1.00  2.01           O  
ATOM    717  CB  ALA A  48      18.060  10.664 -16.818  1.00  2.01           C  
ATOM    718  H   ALA A  48      16.854  13.442 -16.393  1.00  2.01           H  
ATOM    719  HA  ALA A  48      18.546  12.048 -18.365  1.00  2.01           H  
ATOM    720 1HB  ALA A  48      18.158   9.799 -17.472  1.00  2.01           H  
ATOM    721 2HB  ALA A  48      18.991  10.812 -16.279  1.00  2.01           H  
ATOM    722 3HB  ALA A  48      17.251  10.491 -16.107  1.00  2.01           H  
ATOM    723  N   ILE A  49      15.309  11.614 -17.910  1.00  1.95           N  
ATOM    724  CA  ILE A  49      14.125  11.082 -18.600  1.00  1.95           C  
ATOM    725  C   ILE A  49      12.900  11.987 -18.642  1.00  1.95           C  
ATOM    726  O   ILE A  49      11.774  11.487 -18.607  1.00  1.95           O  
ATOM    727  CB  ILE A  49      13.726   9.711 -18.013  1.00  1.95           C  
ATOM    728  CG1 ILE A  49      13.472   9.817 -16.525  1.00  1.95           C  
ATOM    729  CG2 ILE A  49      14.779   8.645 -18.300  1.00  1.95           C  
ATOM    730  CD1 ILE A  49      12.882   8.551 -15.964  1.00  1.95           C  
ATOM    731  H   ILE A  49      15.209  11.984 -16.977  1.00  1.95           H  
ATOM    732  HA  ILE A  49      14.409  10.903 -19.636  1.00  1.95           H  
ATOM    733  HB  ILE A  49      12.794   9.402 -18.474  1.00  1.95           H  
ATOM    734 1HG1 ILE A  49      14.409  10.024 -16.008  1.00  1.95           H  
ATOM    735 2HG1 ILE A  49      12.778  10.644 -16.336  1.00  1.95           H  
ATOM    736 1HG2 ILE A  49      14.445   7.690 -17.899  1.00  1.95           H  
ATOM    737 2HG2 ILE A  49      14.921   8.559 -19.377  1.00  1.95           H  
ATOM    738 3HG2 ILE A  49      15.719   8.913 -17.834  1.00  1.95           H  
ATOM    739 1HD1 ILE A  49      12.705   8.638 -14.903  1.00  1.95           H  
ATOM    740 2HD1 ILE A  49      11.952   8.347 -16.457  1.00  1.95           H  
ATOM    741 3HD1 ILE A  49      13.569   7.730 -16.136  1.00  1.95           H  
ATOM    742  N   GLY A  50      13.073  13.295 -18.647  1.00  1.73           N  
ATOM    743  CA  GLY A  50      11.905  14.155 -18.575  1.00  1.73           C  
ATOM    744  C   GLY A  50      11.283  14.074 -17.186  1.00  1.73           C  
ATOM    745  O   GLY A  50      11.973  13.793 -16.202  1.00  1.73           O  
ATOM    746  H   GLY A  50      13.990  13.728 -18.760  1.00  1.73           H  
ATOM    747 1HA  GLY A  50      12.201  15.183 -18.793  1.00  1.73           H  
ATOM    748 2HA  GLY A  50      11.179  13.858 -19.330  1.00  1.73           H  
ATOM    749  N   GLU A  51       9.988  14.366 -17.104  1.00  1.44           N  
ATOM    750  CA  GLU A  51       9.294  14.422 -15.823  1.00  1.44           C  
ATOM    751  C   GLU A  51       8.569  13.116 -15.501  1.00  1.44           C  
ATOM    752  O   GLU A  51       8.032  12.457 -16.398  1.00  1.44           O  
ATOM    753  CB  GLU A  51       8.276  15.563 -15.858  1.00  1.44           C  
ATOM    754  CG  GLU A  51       8.893  16.937 -16.113  1.00  1.44           C  
ATOM    755  CD  GLU A  51       7.888  18.074 -16.098  1.00  1.44           C  
ATOM    756  OE1 GLU A  51       6.717  17.813 -16.214  1.00  1.44           O  
ATOM    757  OE2 GLU A  51       8.301  19.205 -15.980  1.00  1.44           O  
ATOM    758  H   GLU A  51       9.477  14.567 -17.951  1.00  1.44           H  
ATOM    759  HA  GLU A  51      10.025  14.607 -15.036  1.00  1.44           H  
ATOM    760 1HB  GLU A  51       7.536  15.371 -16.634  1.00  1.44           H  
ATOM    761 2HB  GLU A  51       7.747  15.605 -14.902  1.00  1.44           H  
ATOM    762 1HG  GLU A  51       9.651  17.119 -15.391  1.00  1.44           H  
ATOM    763 2HG  GLU A  51       9.376  16.914 -17.088  1.00  1.44           H  
ATOM    764  N   ARG A  52       8.515  12.774 -14.217  1.00  1.17           N  
ATOM    765  CA  ARG A  52       7.773  11.611 -13.730  1.00  1.17           C  
ATOM    766  C   ARG A  52       7.007  12.021 -12.467  1.00  1.17           C  
ATOM    767  O   ARG A  52       7.461  12.893 -11.733  1.00  1.17           O  
ATOM    768  CB  ARG A  52       8.718  10.432 -13.455  1.00  1.17           C  
ATOM    769  CG  ARG A  52       9.464   9.863 -14.692  1.00  1.17           C  
ATOM    770  CD  ARG A  52       8.535   9.132 -15.614  1.00  1.17           C  
ATOM    771  NE  ARG A  52       9.224   8.524 -16.749  1.00  1.17           N  
ATOM    772  CZ  ARG A  52       9.464   9.161 -17.924  1.00  1.17           C  
ATOM    773  NH1 ARG A  52       9.078  10.405 -18.119  1.00  1.17           N  
ATOM    774  NH2 ARG A  52      10.096   8.527 -18.892  1.00  1.17           N  
ATOM    775  H   ARG A  52       9.002  13.351 -13.547  1.00  1.17           H  
ATOM    776  HA  ARG A  52       7.051  11.307 -14.488  1.00  1.17           H  
ATOM    777 1HB  ARG A  52       9.473  10.726 -12.750  1.00  1.17           H  
ATOM    778 2HB  ARG A  52       8.157   9.611 -13.004  1.00  1.17           H  
ATOM    779 1HG  ARG A  52       9.966  10.653 -15.249  1.00  1.17           H  
ATOM    780 2HG  ARG A  52      10.211   9.143 -14.347  1.00  1.17           H  
ATOM    781 1HD  ARG A  52       8.041   8.336 -15.062  1.00  1.17           H  
ATOM    782 2HD  ARG A  52       7.790   9.823 -16.001  1.00  1.17           H  
ATOM    783  HE  ARG A  52       9.555   7.536 -16.668  1.00  1.17           H  
ATOM    784 1HH1 ARG A  52       8.598  10.941 -17.385  1.00  1.17           H  
ATOM    785 2HH1 ARG A  52       9.273  10.855 -19.000  1.00  1.17           H  
ATOM    786 1HH2 ARG A  52      10.412   7.571 -18.739  1.00  1.17           H  
ATOM    787 2HH2 ARG A  52      10.283   8.997 -19.759  1.00  1.17           H  
ATOM    788  N   HIS A  53       5.845  11.418 -12.215  1.00  0.97           N  
ATOM    789  CA  HIS A  53       5.070  11.806 -11.028  1.00  0.97           C  
ATOM    790  C   HIS A  53       4.495  10.622 -10.265  1.00  0.97           C  
ATOM    791  O   HIS A  53       3.920   9.707 -10.855  1.00  0.97           O  
ATOM    792  CB  HIS A  53       3.909  12.717 -11.434  1.00  0.97           C  
ATOM    793  CG  HIS A  53       4.325  13.980 -12.123  1.00  0.97           C  
ATOM    794  ND1 HIS A  53       4.751  15.084 -11.435  1.00  0.97           N  
ATOM    795  CD2 HIS A  53       4.385  14.309 -13.437  1.00  0.97           C  
ATOM    796  CE1 HIS A  53       5.055  16.045 -12.291  1.00  0.97           C  
ATOM    797  NE2 HIS A  53       4.835  15.599 -13.511  1.00  0.97           N  
ATOM    798  H   HIS A  53       5.494  10.703 -12.835  1.00  0.97           H  
ATOM    799  HA  HIS A  53       5.710  12.356 -10.335  1.00  0.97           H  
ATOM    800 1HB  HIS A  53       3.230  12.173 -12.088  1.00  0.97           H  
ATOM    801 2HB  HIS A  53       3.349  12.994 -10.538  1.00  0.97           H  
ATOM    802  HD1 HIS A  53       4.845  15.128 -10.418  1.00  0.97           H  
ATOM    803  HD2 HIS A  53       4.151  13.762 -14.351  1.00  0.97           H  
ATOM    804  HE1 HIS A  53       5.412  17.009 -11.941  1.00  0.97           H  
ATOM    805  N   ASN A  54       4.626  10.677  -8.937  1.00  0.82           N  
ATOM    806  CA  ASN A  54       4.150   9.665  -7.993  1.00  0.82           C  
ATOM    807  C   ASN A  54       4.705   8.304  -8.353  1.00  0.82           C  
ATOM    808  O   ASN A  54       4.005   7.288  -8.298  1.00  0.82           O  
ATOM    809  CB  ASN A  54       2.644   9.651  -7.919  1.00  0.82           C  
ATOM    810  CG  ASN A  54       2.108  10.930  -7.348  1.00  0.82           C  
ATOM    811  OD1 ASN A  54       2.632  11.456  -6.360  1.00  0.82           O  
ATOM    812  ND2 ASN A  54       1.072  11.447  -7.953  1.00  0.82           N  
ATOM    813  H   ASN A  54       5.149  11.451  -8.542  1.00  0.82           H  
ATOM    814  HA  ASN A  54       4.538   9.913  -7.003  1.00  0.82           H  
ATOM    815 1HB  ASN A  54       2.221   9.495  -8.911  1.00  0.82           H  
ATOM    816 2HB  ASN A  54       2.320   8.821  -7.292  1.00  0.82           H  
ATOM    817 1HD2 ASN A  54       0.671  12.301  -7.618  1.00  0.82           H  
ATOM    818 2HD2 ASN A  54       0.677  10.987  -8.749  1.00  0.82           H  
ATOM    819  N   MET A  55       5.974   8.311  -8.735  1.00  0.74           N  
ATOM    820  CA  MET A  55       6.660   7.088  -9.119  1.00  0.74           C  
ATOM    821  C   MET A  55       7.677   6.712  -8.083  1.00  0.74           C  
ATOM    822  O   MET A  55       8.534   7.513  -7.704  1.00  0.74           O  
ATOM    823  CB  MET A  55       7.303   7.220 -10.496  1.00  0.74           C  
ATOM    824  CG  MET A  55       8.052   5.971 -10.952  1.00  0.74           C  
ATOM    825  SD  MET A  55       8.677   6.104 -12.625  1.00  0.74           S  
ATOM    826  CE  MET A  55       7.169   5.794 -13.526  1.00  0.74           C  
ATOM    827  H   MET A  55       6.454   9.211  -8.708  1.00  0.74           H  
ATOM    828  HA  MET A  55       5.932   6.276  -9.169  1.00  0.74           H  
ATOM    829 1HB  MET A  55       6.531   7.434 -11.234  1.00  0.74           H  
ATOM    830 2HB  MET A  55       8.006   8.056 -10.497  1.00  0.74           H  
ATOM    831 1HG  MET A  55       8.895   5.777 -10.285  1.00  0.74           H  
ATOM    832 2HG  MET A  55       7.381   5.106 -10.903  1.00  0.74           H  
ATOM    833 1HE  MET A  55       7.358   5.836 -14.594  1.00  0.74           H  
ATOM    834 2HE  MET A  55       6.793   4.800 -13.266  1.00  0.74           H  
ATOM    835 3HE  MET A  55       6.426   6.544 -13.262  1.00  0.74           H  
ATOM    836  N   ILE A  56       7.592   5.484  -7.623  1.00  0.70           N  
ATOM    837  CA  ILE A  56       8.491   5.039  -6.585  1.00  0.70           C  
ATOM    838  C   ILE A  56       9.908   4.942  -7.119  1.00  0.70           C  
ATOM    839  O   ILE A  56      10.139   4.508  -8.246  1.00  0.70           O  
ATOM    840  CB  ILE A  56       7.983   3.749  -5.923  1.00  0.70           C  
ATOM    841  CG1 ILE A  56       6.668   4.070  -5.187  1.00  0.70           C  
ATOM    842  CG2 ILE A  56       8.978   3.138  -4.971  1.00  0.70           C  
ATOM    843  CD1 ILE A  56       5.927   2.861  -4.673  1.00  0.70           C  
ATOM    844  H   ILE A  56       6.877   4.861  -7.987  1.00  0.70           H  
ATOM    845  HA  ILE A  56       8.485   5.774  -5.808  1.00  0.70           H  
ATOM    846  HB  ILE A  56       7.757   3.062  -6.675  1.00  0.70           H  
ATOM    847 1HG1 ILE A  56       6.900   4.717  -4.337  1.00  0.70           H  
ATOM    848 2HG1 ILE A  56       6.013   4.612  -5.868  1.00  0.70           H  
ATOM    849 1HG2 ILE A  56       8.551   2.233  -4.564  1.00  0.70           H  
ATOM    850 2HG2 ILE A  56       9.878   2.896  -5.495  1.00  0.70           H  
ATOM    851 3HG2 ILE A  56       9.205   3.820  -4.168  1.00  0.70           H  
ATOM    852 1HD1 ILE A  56       5.014   3.181  -4.163  1.00  0.70           H  
ATOM    853 2HD1 ILE A  56       5.668   2.206  -5.505  1.00  0.70           H  
ATOM    854 3HD1 ILE A  56       6.559   2.326  -3.980  1.00  0.70           H  
ATOM    855  N   LEU A  57      10.833   5.459  -6.338  1.00  0.68           N  
ATOM    856  CA  LEU A  57      12.254   5.485  -6.663  1.00  0.68           C  
ATOM    857  C   LEU A  57      12.935   4.246  -6.094  1.00  0.68           C  
ATOM    858  O   LEU A  57      12.264   3.379  -5.517  1.00  0.68           O  
ATOM    859  CB  LEU A  57      12.870   6.791  -6.157  1.00  0.68           C  
ATOM    860  CG  LEU A  57      12.214   8.058  -6.765  1.00  0.68           C  
ATOM    861  CD1 LEU A  57      12.835   9.309  -6.175  1.00  0.68           C  
ATOM    862  CD2 LEU A  57      12.380   8.013  -8.288  1.00  0.68           C  
ATOM    863  H   LEU A  57      10.515   5.820  -5.439  1.00  0.68           H  
ATOM    864  HA  LEU A  57      12.366   5.459  -7.748  1.00  0.68           H  
ATOM    865 1HB  LEU A  57      12.749   6.837  -5.087  1.00  0.68           H  
ATOM    866 2HB  LEU A  57      13.933   6.805  -6.391  1.00  0.68           H  
ATOM    867  HG  LEU A  57      11.158   8.067  -6.526  1.00  0.68           H  
ATOM    868 1HD1 LEU A  57      12.356  10.178  -6.606  1.00  0.68           H  
ATOM    869 2HD1 LEU A  57      12.685   9.318  -5.112  1.00  0.68           H  
ATOM    870 3HD1 LEU A  57      13.900   9.329  -6.398  1.00  0.68           H  
ATOM    871 1HD2 LEU A  57      11.919   8.881  -8.743  1.00  0.68           H  
ATOM    872 2HD2 LEU A  57      13.444   7.997  -8.540  1.00  0.68           H  
ATOM    873 3HD2 LEU A  57      11.903   7.109  -8.676  1.00  0.68           H  
ATOM    874  N   GLY A  58      14.227   4.086  -6.345  1.00  0.67           N  
ATOM    875  CA  GLY A  58      14.944   2.938  -5.823  1.00  0.67           C  
ATOM    876  C   GLY A  58      14.906   1.883  -6.870  1.00  0.67           C  
ATOM    877  O   GLY A  58      13.833   1.559  -7.385  1.00  0.67           O  
ATOM    878  H   GLY A  58      14.775   4.788  -6.855  1.00  0.67           H  
ATOM    879 1HA  GLY A  58      15.974   3.214  -5.595  1.00  0.67           H  
ATOM    880 2HA  GLY A  58      14.480   2.574  -4.911  1.00  0.67           H  
ATOM    881  N   HIS A  59      16.041   1.318  -7.187  1.00  0.66           N  
ATOM    882  CA  HIS A  59      16.049   0.292  -8.193  1.00  0.66           C  
ATOM    883  C   HIS A  59      17.023  -0.805  -7.864  1.00  0.66           C  
ATOM    884  O   HIS A  59      16.876  -1.942  -8.304  1.00  0.66           O  
ATOM    885  CB  HIS A  59      16.338   0.936  -9.522  1.00  0.66           C  
ATOM    886  CG  HIS A  59      17.565   1.720  -9.560  1.00  0.66           C  
ATOM    887  ND1 HIS A  59      18.803   1.166  -9.672  1.00  0.66           N  
ATOM    888  CD2 HIS A  59      17.749   3.037  -9.523  1.00  0.66           C  
ATOM    889  CE1 HIS A  59      19.684   2.093  -9.717  1.00  0.66           C  
ATOM    890  NE2 HIS A  59      19.079   3.248  -9.620  1.00  0.66           N  
ATOM    891  H   HIS A  59      16.905   1.595  -6.737  1.00  0.66           H  
ATOM    892  HA  HIS A  59      15.067  -0.158  -8.269  1.00  0.66           H  
ATOM    893 1HB  HIS A  59      16.408   0.179 -10.255  1.00  0.66           H  
ATOM    894 2HB  HIS A  59      15.508   1.588  -9.802  1.00  0.66           H  
ATOM    895  HD1 HIS A  59      19.057   0.178  -9.733  1.00  0.66           H  
ATOM    896  HD2 HIS A  59      17.061   3.871  -9.445  1.00  0.66           H  
ATOM    897  HE1 HIS A  59      20.731   1.831  -9.819  1.00  0.66           H  
ATOM    898  N   GLU A  60      18.013  -0.446  -7.071  1.00  0.65           N  
ATOM    899  CA  GLU A  60      19.092  -1.354  -6.747  1.00  0.65           C  
ATOM    900  C   GLU A  60      18.799  -2.018  -5.425  1.00  0.65           C  
ATOM    901  O   GLU A  60      18.806  -1.356  -4.383  1.00  0.65           O  
ATOM    902  CB  GLU A  60      20.408  -0.582  -6.735  1.00  0.65           C  
ATOM    903  CG  GLU A  60      21.527  -1.414  -6.466  1.00  0.65           C  
ATOM    904  CD  GLU A  60      22.884  -0.845  -6.725  1.00  0.65           C  
ATOM    905  OE1 GLU A  60      23.268   0.111  -6.096  1.00  0.65           O  
ATOM    906  OE2 GLU A  60      23.578  -1.412  -7.571  1.00  0.65           O  
ATOM    907  H   GLU A  60      18.038   0.500  -6.723  1.00  0.65           H  
ATOM    908  HA  GLU A  60      19.149  -2.128  -7.519  1.00  0.65           H  
ATOM    909 1HB  GLU A  60      20.564  -0.088  -7.683  1.00  0.65           H  
ATOM    910 2HB  GLU A  60      20.369   0.193  -5.967  1.00  0.65           H  
ATOM    911 1HG  GLU A  60      21.438  -1.603  -5.424  1.00  0.65           H  
ATOM    912 2HG  GLU A  60      21.409  -2.341  -6.991  1.00  0.65           H  
ATOM    913  N   ALA A  61      18.504  -3.322  -5.427  1.00  0.64           N  
ATOM    914  CA  ALA A  61      18.077  -3.873  -4.147  1.00  0.64           C  
ATOM    915  C   ALA A  61      18.168  -5.352  -3.945  1.00  0.64           C  
ATOM    916  O   ALA A  61      18.308  -6.155  -4.868  1.00  0.64           O  
ATOM    917  CB  ALA A  61      16.647  -3.516  -3.911  1.00  0.64           C  
ATOM    918  H   ALA A  61      18.501  -3.878  -6.291  1.00  0.64           H  
ATOM    919  HA  ALA A  61      18.689  -3.410  -3.379  1.00  0.64           H  
ATOM    920 1HB  ALA A  61      16.330  -3.862  -2.929  1.00  0.64           H  
ATOM    921 2HB  ALA A  61      16.577  -2.450  -3.963  1.00  0.64           H  
ATOM    922 3HB  ALA A  61      16.027  -3.973  -4.665  1.00  0.64           H  
ATOM    923  N   VAL A  62      18.023  -5.692  -2.680  1.00  0.62           N  
ATOM    924  CA  VAL A  62      17.896  -7.050  -2.223  1.00  0.62           C  
ATOM    925  C   VAL A  62      16.571  -7.140  -1.505  1.00  0.62           C  
ATOM    926  O   VAL A  62      16.204  -6.221  -0.760  1.00  0.62           O  
ATOM    927  CB  VAL A  62      19.003  -7.433  -1.273  1.00  0.62           C  
ATOM    928  CG1 VAL A  62      18.857  -8.897  -0.827  1.00  0.62           C  
ATOM    929  CG2 VAL A  62      20.252  -7.198  -1.904  1.00  0.62           C  
ATOM    930  H   VAL A  62      17.968  -4.940  -1.993  1.00  0.62           H  
ATOM    931  HA  VAL A  62      17.895  -7.716  -3.076  1.00  0.62           H  
ATOM    932  HB  VAL A  62      18.938  -6.809  -0.382  1.00  0.62           H  
ATOM    933 1HG1 VAL A  62      19.655  -9.150  -0.159  1.00  0.62           H  
ATOM    934 2HG1 VAL A  62      17.907  -9.046  -0.325  1.00  0.62           H  
ATOM    935 3HG1 VAL A  62      18.913  -9.546  -1.700  1.00  0.62           H  
ATOM    936 1HG2 VAL A  62      20.995  -7.431  -1.200  1.00  0.62           H  
ATOM    937 2HG2 VAL A  62      20.348  -7.803  -2.786  1.00  0.62           H  
ATOM    938 3HG2 VAL A  62      20.312  -6.180  -2.168  1.00  0.62           H  
ATOM    939  N   GLY A  63      15.836  -8.203  -1.748  1.00  0.60           N  
ATOM    940  CA  GLY A  63      14.556  -8.371  -1.094  1.00  0.60           C  
ATOM    941  C   GLY A  63      14.190  -9.829  -0.974  1.00  0.60           C  
ATOM    942  O   GLY A  63      15.021 -10.707  -1.216  1.00  0.60           O  
ATOM    943  H   GLY A  63      16.197  -8.912  -2.387  1.00  0.60           H  
ATOM    944 1HA  GLY A  63      14.584  -7.912  -0.126  1.00  0.60           H  
ATOM    945 2HA  GLY A  63      13.789  -7.853  -1.667  1.00  0.60           H  
ATOM    946  N   GLU A  64      12.957 -10.099  -0.588  1.00  0.59           N  
ATOM    947  CA  GLU A  64      12.546 -11.480  -0.471  1.00  0.59           C  
ATOM    948  C   GLU A  64      11.340 -11.680  -1.340  1.00  0.59           C  
ATOM    949  O   GLU A  64      10.470 -10.814  -1.441  1.00  0.59           O  
ATOM    950  CB  GLU A  64      12.215 -11.862   0.977  1.00  0.59           C  
ATOM    951  CG  GLU A  64      11.033 -11.135   1.579  1.00  0.59           C  
ATOM    952  CD  GLU A  64      10.728 -11.598   2.985  1.00  0.59           C  
ATOM    953  OE1 GLU A  64      11.479 -12.379   3.508  1.00  0.59           O  
ATOM    954  OE2 GLU A  64       9.744 -11.162   3.550  1.00  0.59           O  
ATOM    955  H   GLU A  64      12.327  -9.334  -0.372  1.00  0.59           H  
ATOM    956  HA  GLU A  64      13.338 -12.124  -0.836  1.00  0.59           H  
ATOM    957 1HB  GLU A  64      12.008 -12.936   1.022  1.00  0.59           H  
ATOM    958 2HB  GLU A  64      13.081 -11.672   1.606  1.00  0.59           H  
ATOM    959 1HG  GLU A  64      11.269 -10.071   1.604  1.00  0.59           H  
ATOM    960 2HG  GLU A  64      10.160 -11.280   0.945  1.00  0.59           H  
ATOM    961  N   VAL A  65      11.237 -12.839  -1.927  1.00  0.57           N  
ATOM    962  CA  VAL A  65      10.105 -13.074  -2.790  1.00  0.57           C  
ATOM    963  C   VAL A  65       8.874 -13.342  -1.941  1.00  0.57           C  
ATOM    964  O   VAL A  65       8.923 -14.153  -1.016  1.00  0.57           O  
ATOM    965  CB  VAL A  65      10.409 -14.251  -3.716  1.00  0.57           C  
ATOM    966  CG1 VAL A  65       9.242 -14.542  -4.559  1.00  0.57           C  
ATOM    967  CG2 VAL A  65      11.631 -13.948  -4.563  1.00  0.57           C  
ATOM    968  H   VAL A  65      11.981 -13.535  -1.812  1.00  0.57           H  
ATOM    969  HA  VAL A  65       9.926 -12.188  -3.396  1.00  0.57           H  
ATOM    970  HB  VAL A  65      10.608 -15.134  -3.108  1.00  0.57           H  
ATOM    971 1HG1 VAL A  65       9.500 -15.387  -5.180  1.00  0.57           H  
ATOM    972 2HG1 VAL A  65       8.378 -14.777  -3.950  1.00  0.57           H  
ATOM    973 3HG1 VAL A  65       9.016 -13.677  -5.176  1.00  0.57           H  
ATOM    974 1HG2 VAL A  65      11.851 -14.801  -5.200  1.00  0.57           H  
ATOM    975 2HG2 VAL A  65      11.447 -13.080  -5.179  1.00  0.57           H  
ATOM    976 3HG2 VAL A  65      12.483 -13.757  -3.906  1.00  0.57           H  
ATOM    977  N   VAL A  66       7.770 -12.654  -2.208  1.00  0.57           N  
ATOM    978  CA  VAL A  66       6.582 -12.910  -1.407  1.00  0.57           C  
ATOM    979  C   VAL A  66       5.467 -13.582  -2.210  1.00  0.57           C  
ATOM    980  O   VAL A  66       4.717 -14.390  -1.658  1.00  0.57           O  
ATOM    981  CB  VAL A  66       6.079 -11.595  -0.752  1.00  0.57           C  
ATOM    982  CG1 VAL A  66       7.158 -11.055   0.187  1.00  0.57           C  
ATOM    983  CG2 VAL A  66       5.765 -10.536  -1.784  1.00  0.57           C  
ATOM    984  H   VAL A  66       7.762 -11.976  -2.960  1.00  0.57           H  
ATOM    985  HA  VAL A  66       6.851 -13.584  -0.596  1.00  0.57           H  
ATOM    986  HB  VAL A  66       5.186 -11.817  -0.170  1.00  0.57           H  
ATOM    987 1HG1 VAL A  66       6.802 -10.157   0.668  1.00  0.57           H  
ATOM    988 2HG1 VAL A  66       7.392 -11.801   0.948  1.00  0.57           H  
ATOM    989 3HG1 VAL A  66       8.057 -10.827  -0.383  1.00  0.57           H  
ATOM    990 1HG2 VAL A  66       5.417  -9.652  -1.286  1.00  0.57           H  
ATOM    991 2HG2 VAL A  66       6.659 -10.310  -2.324  1.00  0.57           H  
ATOM    992 3HG2 VAL A  66       5.001 -10.876  -2.462  1.00  0.57           H  
ATOM    993  N   GLU A  67       5.396 -13.308  -3.516  1.00  0.56           N  
ATOM    994  CA  GLU A  67       4.371 -13.938  -4.358  1.00  0.56           C  
ATOM    995  C   GLU A  67       5.000 -14.308  -5.697  1.00  0.56           C  
ATOM    996  O   GLU A  67       5.791 -13.539  -6.243  1.00  0.56           O  
ATOM    997  CB  GLU A  67       3.153 -13.020  -4.546  1.00  0.56           C  
ATOM    998  CG  GLU A  67       2.424 -12.628  -3.248  1.00  0.56           C  
ATOM    999  CD  GLU A  67       1.239 -11.716  -3.432  1.00  0.56           C  
ATOM   1000  OE1 GLU A  67       0.890 -11.415  -4.545  1.00  0.56           O  
ATOM   1001  OE2 GLU A  67       0.683 -11.314  -2.426  1.00  0.56           O  
ATOM   1002  H   GLU A  67       6.052 -12.636  -3.913  1.00  0.56           H  
ATOM   1003  HA  GLU A  67       4.036 -14.858  -3.879  1.00  0.56           H  
ATOM   1004 1HB  GLU A  67       3.437 -12.128  -5.072  1.00  0.56           H  
ATOM   1005 2HB  GLU A  67       2.423 -13.533  -5.162  1.00  0.56           H  
ATOM   1006 1HG  GLU A  67       2.088 -13.539  -2.755  1.00  0.56           H  
ATOM   1007 2HG  GLU A  67       3.112 -12.136  -2.585  1.00  0.56           H  
ATOM   1008  N   VAL A  68       4.654 -15.477  -6.232  1.00  0.56           N  
ATOM   1009  CA  VAL A  68       5.268 -15.950  -7.477  1.00  0.56           C  
ATOM   1010  C   VAL A  68       4.299 -16.416  -8.577  1.00  0.56           C  
ATOM   1011  O   VAL A  68       3.362 -17.172  -8.309  1.00  0.56           O  
ATOM   1012  CB  VAL A  68       6.259 -17.081  -7.128  1.00  0.56           C  
ATOM   1013  CG1 VAL A  68       6.837 -17.614  -8.301  1.00  0.56           C  
ATOM   1014  CG2 VAL A  68       7.355 -16.544  -6.306  1.00  0.56           C  
ATOM   1015  H   VAL A  68       3.977 -16.061  -5.759  1.00  0.56           H  
ATOM   1016  HA  VAL A  68       5.850 -15.126  -7.894  1.00  0.56           H  
ATOM   1017  HB  VAL A  68       5.739 -17.883  -6.606  1.00  0.56           H  
ATOM   1018 1HG1 VAL A  68       7.541 -18.402  -8.042  1.00  0.56           H  
ATOM   1019 2HG1 VAL A  68       6.065 -18.025  -8.925  1.00  0.56           H  
ATOM   1020 3HG1 VAL A  68       7.354 -16.818  -8.819  1.00  0.56           H  
ATOM   1021 1HG2 VAL A  68       8.062 -17.324  -6.091  1.00  0.56           H  
ATOM   1022 2HG2 VAL A  68       7.852 -15.755  -6.871  1.00  0.56           H  
ATOM   1023 3HG2 VAL A  68       6.973 -16.146  -5.380  1.00  0.56           H  
ATOM   1024  N   GLY A  69       4.550 -15.981  -9.819  1.00  0.56           N  
ATOM   1025  CA  GLY A  69       3.762 -16.374 -10.986  1.00  0.56           C  
ATOM   1026  C   GLY A  69       3.835 -17.881 -11.234  1.00  0.56           C  
ATOM   1027  O   GLY A  69       4.856 -18.521 -10.979  1.00  0.56           O  
ATOM   1028  H   GLY A  69       5.308 -15.322  -9.981  1.00  0.56           H  
ATOM   1029 1HA  GLY A  69       2.727 -16.057 -10.862  1.00  0.56           H  
ATOM   1030 2HA  GLY A  69       4.154 -15.853 -11.857  1.00  0.56           H  
ATOM   1031  N   SER A  70       2.770 -18.443 -11.800  1.00  0.57           N  
ATOM   1032  CA  SER A  70       2.684 -19.884 -12.044  1.00  0.57           C  
ATOM   1033  C   SER A  70       3.742 -20.481 -12.979  1.00  0.57           C  
ATOM   1034  O   SER A  70       4.021 -21.682 -12.906  1.00  0.57           O  
ATOM   1035  CB  SER A  70       1.313 -20.194 -12.598  1.00  0.57           C  
ATOM   1036  OG  SER A  70       1.144 -19.615 -13.862  1.00  0.57           O  
ATOM   1037  H   SER A  70       1.978 -17.860 -12.023  1.00  0.57           H  
ATOM   1038  HA  SER A  70       2.782 -20.381 -11.078  1.00  0.57           H  
ATOM   1039 1HB  SER A  70       1.187 -21.273 -12.671  1.00  0.57           H  
ATOM   1040 2HB  SER A  70       0.551 -19.819 -11.917  1.00  0.57           H  
ATOM   1041  HG  SER A  70       1.824 -20.016 -14.428  1.00  0.57           H  
ATOM   1042  N   GLU A  71       4.336 -19.663 -13.843  1.00  0.57           N  
ATOM   1043  CA  GLU A  71       5.364 -20.142 -14.755  1.00  0.57           C  
ATOM   1044  C   GLU A  71       6.782 -19.819 -14.281  1.00  0.57           C  
ATOM   1045  O   GLU A  71       7.740 -20.058 -15.017  1.00  0.57           O  
ATOM   1046  CB  GLU A  71       5.170 -19.596 -16.157  1.00  0.57           C  
ATOM   1047  CG  GLU A  71       3.861 -19.980 -16.818  1.00  0.57           C  
ATOM   1048  CD  GLU A  71       3.699 -21.470 -16.994  1.00  0.57           C  
ATOM   1049  OE1 GLU A  71       4.689 -22.152 -17.162  1.00  0.57           O  
ATOM   1050  OE2 GLU A  71       2.581 -21.928 -16.962  1.00  0.57           O  
ATOM   1051  H   GLU A  71       4.090 -18.679 -13.872  1.00  0.57           H  
ATOM   1052  HA  GLU A  71       5.283 -21.224 -14.813  1.00  0.57           H  
ATOM   1053 1HB  GLU A  71       5.235 -18.520 -16.147  1.00  0.57           H  
ATOM   1054 2HB  GLU A  71       5.970 -19.968 -16.788  1.00  0.57           H  
ATOM   1055 1HG  GLU A  71       3.043 -19.599 -16.208  1.00  0.57           H  
ATOM   1056 2HG  GLU A  71       3.807 -19.491 -17.791  1.00  0.57           H  
ATOM   1057  N   VAL A  72       6.929 -19.278 -13.070  1.00  0.58           N  
ATOM   1058  CA  VAL A  72       8.272 -19.007 -12.565  1.00  0.58           C  
ATOM   1059  C   VAL A  72       8.812 -20.346 -12.093  1.00  0.58           C  
ATOM   1060  O   VAL A  72       8.150 -21.053 -11.330  1.00  0.58           O  
ATOM   1061  CB  VAL A  72       8.244 -18.009 -11.394  1.00  0.58           C  
ATOM   1062  CG1 VAL A  72       9.636 -17.796 -10.806  1.00  0.58           C  
ATOM   1063  CG2 VAL A  72       7.687 -16.696 -11.855  1.00  0.58           C  
ATOM   1064  H   VAL A  72       6.119 -19.082 -12.480  1.00  0.58           H  
ATOM   1065  HA  VAL A  72       8.902 -18.621 -13.368  1.00  0.58           H  
ATOM   1066  HB  VAL A  72       7.626 -18.426 -10.641  1.00  0.58           H  
ATOM   1067 1HG1 VAL A  72       9.567 -17.112  -9.969  1.00  0.58           H  
ATOM   1068 2HG1 VAL A  72      10.032 -18.748 -10.466  1.00  0.58           H  
ATOM   1069 3HG1 VAL A  72      10.288 -17.375 -11.563  1.00  0.58           H  
ATOM   1070 1HG2 VAL A  72       7.639 -15.990 -11.030  1.00  0.58           H  
ATOM   1071 2HG2 VAL A  72       8.339 -16.309 -12.625  1.00  0.58           H  
ATOM   1072 3HG2 VAL A  72       6.683 -16.847 -12.256  1.00  0.58           H  
ATOM   1073  N   LYS A  73       9.984 -20.721 -12.580  1.00  0.58           N  
ATOM   1074  CA  LYS A  73      10.545 -22.018 -12.264  1.00  0.58           C  
ATOM   1075  C   LYS A  73      11.686 -21.982 -11.244  1.00  0.58           C  
ATOM   1076  O   LYS A  73      11.904 -22.971 -10.542  1.00  0.58           O  
ATOM   1077  CB  LYS A  73      11.038 -22.668 -13.551  1.00  0.58           C  
ATOM   1078  CG  LYS A  73       9.950 -22.817 -14.647  1.00  0.58           C  
ATOM   1079  CD  LYS A  73       8.734 -23.646 -14.204  1.00  0.58           C  
ATOM   1080  CE  LYS A  73       7.724 -23.798 -15.364  1.00  0.58           C  
ATOM   1081  NZ  LYS A  73       6.479 -24.524 -14.953  1.00  0.58           N  
ATOM   1082  H   LYS A  73      10.479 -20.097 -13.218  1.00  0.58           H  
ATOM   1083  HA  LYS A  73       9.752 -22.637 -11.846  1.00  0.58           H  
ATOM   1084 1HB  LYS A  73      11.847 -22.056 -13.966  1.00  0.58           H  
ATOM   1085 2HB  LYS A  73      11.449 -23.651 -13.331  1.00  0.58           H  
ATOM   1086 1HG  LYS A  73       9.608 -21.819 -14.930  1.00  0.58           H  
ATOM   1087 2HG  LYS A  73      10.390 -23.284 -15.525  1.00  0.58           H  
ATOM   1088 1HD  LYS A  73       9.058 -24.633 -13.875  1.00  0.58           H  
ATOM   1089 2HD  LYS A  73       8.237 -23.144 -13.370  1.00  0.58           H  
ATOM   1090 1HE  LYS A  73       7.446 -22.805 -15.729  1.00  0.58           H  
ATOM   1091 2HE  LYS A  73       8.201 -24.350 -16.172  1.00  0.58           H  
ATOM   1092 1HZ  LYS A  73       5.851 -24.601 -15.749  1.00  0.58           H  
ATOM   1093 2HZ  LYS A  73       6.713 -25.444 -14.623  1.00  0.58           H  
ATOM   1094 3HZ  LYS A  73       6.017 -24.003 -14.212  1.00  0.58           H  
ATOM   1095  N   ASP A  74      12.433 -20.874 -11.172  1.00  0.58           N  
ATOM   1096  CA  ASP A  74      13.590 -20.832 -10.277  1.00  0.58           C  
ATOM   1097  C   ASP A  74      13.305 -20.224  -8.907  1.00  0.58           C  
ATOM   1098  O   ASP A  74      13.942 -20.599  -7.924  1.00  0.58           O  
ATOM   1099  CB  ASP A  74      14.773 -20.098 -10.921  1.00  0.58           C  
ATOM   1100  CG  ASP A  74      15.343 -20.815 -12.161  1.00  0.58           C  
ATOM   1101  OD1 ASP A  74      15.673 -21.977 -12.045  1.00  0.58           O  
ATOM   1102  OD2 ASP A  74      15.498 -20.191 -13.185  1.00  0.58           O  
ATOM   1103  H   ASP A  74      12.214 -20.052 -11.746  1.00  0.58           H  
ATOM   1104  HA  ASP A  74      13.914 -21.859 -10.111  1.00  0.58           H  
ATOM   1105 1HB  ASP A  74      14.433 -19.110 -11.239  1.00  0.58           H  
ATOM   1106 2HB  ASP A  74      15.564 -19.952 -10.187  1.00  0.58           H  
ATOM   1107  N   PHE A  75      12.368 -19.288  -8.827  1.00  0.58           N  
ATOM   1108  CA  PHE A  75      12.151 -18.599  -7.554  1.00  0.58           C  
ATOM   1109  C   PHE A  75      10.877 -19.028  -6.854  1.00  0.58           C  
ATOM   1110  O   PHE A  75       9.848 -19.263  -7.489  1.00  0.58           O  
ATOM   1111  CB  PHE A  75      12.139 -17.091  -7.786  1.00  0.58           C  
ATOM   1112  CG  PHE A  75      13.446 -16.666  -8.272  1.00  0.58           C  
ATOM   1113  CD1 PHE A  75      13.732 -16.706  -9.625  1.00  0.58           C  
ATOM   1114  CD2 PHE A  75      14.423 -16.297  -7.399  1.00  0.58           C  
ATOM   1115  CE1 PHE A  75      14.985 -16.390 -10.067  1.00  0.58           C  
ATOM   1116  CE2 PHE A  75      15.671 -15.977  -7.854  1.00  0.58           C  
ATOM   1117  CZ  PHE A  75      15.944 -16.040  -9.175  1.00  0.58           C  
ATOM   1118  H   PHE A  75      11.845 -19.031  -9.655  1.00  0.58           H  
ATOM   1119  HA  PHE A  75      12.985 -18.830  -6.887  1.00  0.58           H  
ATOM   1120 1HB  PHE A  75      11.387 -16.820  -8.514  1.00  0.58           H  
ATOM   1121 2HB  PHE A  75      11.921 -16.574  -6.854  1.00  0.58           H  
ATOM   1122  HD1 PHE A  75      12.956 -17.009 -10.340  1.00  0.58           H  
ATOM   1123  HD2 PHE A  75      14.203 -16.284  -6.329  1.00  0.58           H  
ATOM   1124  HE1 PHE A  75      15.228 -16.426 -11.125  1.00  0.58           H  
ATOM   1125  HE2 PHE A  75      16.454 -15.702  -7.164  1.00  0.58           H  
ATOM   1126  HZ  PHE A  75      16.933 -15.814  -9.520  1.00  0.58           H  
ATOM   1127  N   LYS A  76      10.937 -19.069  -5.529  1.00  0.57           N  
ATOM   1128  CA  LYS A  76       9.764 -19.393  -4.728  1.00  0.57           C  
ATOM   1129  C   LYS A  76       9.637 -18.370  -3.593  1.00  0.57           C  
ATOM   1130  O   LYS A  76      10.620 -17.704  -3.260  1.00  0.57           O  
ATOM   1131  CB  LYS A  76       9.880 -20.817  -4.157  1.00  0.57           C  
ATOM   1132  CG  LYS A  76      10.996 -21.009  -3.163  1.00  0.57           C  
ATOM   1133  CD  LYS A  76      11.106 -22.455  -2.717  1.00  0.57           C  
ATOM   1134  CE  LYS A  76      12.129 -22.627  -1.582  1.00  0.57           C  
ATOM   1135  NZ  LYS A  76      13.524 -22.269  -1.997  1.00  0.57           N  
ATOM   1136  H   LYS A  76      11.847 -18.910  -5.071  1.00  0.57           H  
ATOM   1137  HA  LYS A  76       8.900 -19.349  -5.377  1.00  0.57           H  
ATOM   1138 1HB  LYS A  76       8.962 -21.114  -3.675  1.00  0.57           H  
ATOM   1139 2HB  LYS A  76      10.055 -21.513  -4.976  1.00  0.57           H  
ATOM   1140 1HG  LYS A  76      11.933 -20.733  -3.634  1.00  0.57           H  
ATOM   1141 2HG  LYS A  76      10.841 -20.364  -2.294  1.00  0.57           H  
ATOM   1142 1HD  LYS A  76      10.132 -22.797  -2.369  1.00  0.57           H  
ATOM   1143 2HD  LYS A  76      11.410 -23.072  -3.561  1.00  0.57           H  
ATOM   1144 1HE  LYS A  76      11.840 -21.999  -0.740  1.00  0.57           H  
ATOM   1145 2HE  LYS A  76      12.117 -23.669  -1.267  1.00  0.57           H  
ATOM   1146 1HZ  LYS A  76      14.150 -22.405  -1.226  1.00  0.57           H  
ATOM   1147 2HZ  LYS A  76      13.815 -22.840  -2.769  1.00  0.57           H  
ATOM   1148 3HZ  LYS A  76      13.571 -21.271  -2.275  1.00  0.57           H  
ATOM   1149  N   PRO A  77       8.448 -18.172  -3.004  1.00  0.57           N  
ATOM   1150  CA  PRO A  77       8.256 -17.285  -1.885  1.00  0.57           C  
ATOM   1151  C   PRO A  77       9.224 -17.656  -0.775  1.00  0.57           C  
ATOM   1152  O   PRO A  77       9.394 -18.833  -0.451  1.00  0.57           O  
ATOM   1153  CB  PRO A  77       6.794 -17.538  -1.505  1.00  0.57           C  
ATOM   1154  CG  PRO A  77       6.144 -17.985  -2.794  1.00  0.57           C  
ATOM   1155  CD  PRO A  77       7.202 -18.837  -3.466  1.00  0.57           C  
ATOM   1156  HA  PRO A  77       8.406 -16.252  -2.206  1.00  0.57           H  
ATOM   1157 1HB  PRO A  77       6.740 -18.289  -0.705  1.00  0.57           H  
ATOM   1158 2HB  PRO A  77       6.351 -16.610  -1.106  1.00  0.57           H  
ATOM   1159 1HG  PRO A  77       5.216 -18.538  -2.581  1.00  0.57           H  
ATOM   1160 2HG  PRO A  77       5.859 -17.101  -3.388  1.00  0.57           H  
ATOM   1161 1HD  PRO A  77       7.144 -19.863  -3.089  1.00  0.57           H  
ATOM   1162 2HD  PRO A  77       7.050 -18.781  -4.536  1.00  0.57           H  
ATOM   1163  N   GLY A  78       9.825 -16.637  -0.181  1.00  0.57           N  
ATOM   1164  CA  GLY A  78      10.797 -16.756   0.893  1.00  0.57           C  
ATOM   1165  C   GLY A  78      12.244 -16.688   0.393  1.00  0.57           C  
ATOM   1166  O   GLY A  78      13.161 -16.456   1.183  1.00  0.57           O  
ATOM   1167  H   GLY A  78       9.606 -15.703  -0.506  1.00  0.57           H  
ATOM   1168 1HA  GLY A  78      10.627 -15.954   1.613  1.00  0.57           H  
ATOM   1169 2HA  GLY A  78      10.638 -17.695   1.419  1.00  0.57           H  
ATOM   1170  N   ASP A  79      12.471 -16.888  -0.908  1.00  0.57           N  
ATOM   1171  CA  ASP A  79      13.838 -16.796  -1.417  1.00  0.57           C  
ATOM   1172  C   ASP A  79      14.403 -15.382  -1.253  1.00  0.57           C  
ATOM   1173  O   ASP A  79      13.710 -14.398  -1.527  1.00  0.57           O  
ATOM   1174  CB  ASP A  79      13.897 -17.196  -2.899  1.00  0.57           C  
ATOM   1175  CG  ASP A  79      13.807 -18.702  -3.197  1.00  0.57           C  
ATOM   1176  OD1 ASP A  79      13.931 -19.526  -2.301  1.00  0.57           O  
ATOM   1177  OD2 ASP A  79      13.620 -19.020  -4.366  1.00  0.57           O  
ATOM   1178  H   ASP A  79      11.704 -17.101  -1.552  1.00  0.57           H  
ATOM   1179  HA  ASP A  79      14.466 -17.481  -0.848  1.00  0.57           H  
ATOM   1180 1HB  ASP A  79      13.065 -16.710  -3.415  1.00  0.57           H  
ATOM   1181 2HB  ASP A  79      14.806 -16.797  -3.335  1.00  0.57           H  
ATOM   1182  N   ARG A  80      15.680 -15.265  -0.864  1.00  0.57           N  
ATOM   1183  CA  ARG A  80      16.303 -13.937  -0.788  1.00  0.57           C  
ATOM   1184  C   ARG A  80      16.991 -13.673  -2.110  1.00  0.57           C  
ATOM   1185  O   ARG A  80      17.819 -14.477  -2.560  1.00  0.57           O  
ATOM   1186  CB  ARG A  80      17.294 -13.800   0.355  1.00  0.57           C  
ATOM   1187  CG  ARG A  80      17.946 -12.416   0.437  1.00  0.57           C  
ATOM   1188  CD  ARG A  80      18.785 -12.242   1.659  1.00  0.57           C  
ATOM   1189  NE  ARG A  80      17.989 -12.181   2.875  1.00  0.57           N  
ATOM   1190  CZ  ARG A  80      18.487 -12.020   4.121  1.00  0.57           C  
ATOM   1191  NH1 ARG A  80      19.784 -11.901   4.309  1.00  0.57           N  
ATOM   1192  NH2 ARG A  80      17.668 -11.978   5.157  1.00  0.57           N  
ATOM   1193  H   ARG A  80      16.212 -16.090  -0.625  1.00  0.57           H  
ATOM   1194  HA  ARG A  80      15.528 -13.184  -0.646  1.00  0.57           H  
ATOM   1195 1HB  ARG A  80      16.790 -13.992   1.302  1.00  0.57           H  
ATOM   1196 2HB  ARG A  80      18.090 -14.536   0.243  1.00  0.57           H  
ATOM   1197 1HG  ARG A  80      18.578 -12.260  -0.438  1.00  0.57           H  
ATOM   1198 2HG  ARG A  80      17.161 -11.658   0.445  1.00  0.57           H  
ATOM   1199 1HD  ARG A  80      19.478 -13.078   1.745  1.00  0.57           H  
ATOM   1200 2HD  ARG A  80      19.344 -11.319   1.573  1.00  0.57           H  
ATOM   1201  HE  ARG A  80      16.985 -12.266   2.781  1.00  0.57           H  
ATOM   1202 1HH1 ARG A  80      20.417 -11.930   3.521  1.00  0.57           H  
ATOM   1203 2HH1 ARG A  80      20.147 -11.782   5.243  1.00  0.57           H  
ATOM   1204 1HH2 ARG A  80      16.670 -12.069   5.018  1.00  0.57           H  
ATOM   1205 2HH2 ARG A  80      18.039 -11.857   6.088  1.00  0.57           H  
ATOM   1206  N   VAL A  81      16.589 -12.584  -2.751  1.00  0.58           N  
ATOM   1207  CA  VAL A  81      17.040 -12.274  -4.095  1.00  0.58           C  
ATOM   1208  C   VAL A  81      17.578 -10.871  -4.320  1.00  0.58           C  
ATOM   1209  O   VAL A  81      17.251  -9.928  -3.600  1.00  0.58           O  
ATOM   1210  CB  VAL A  81      15.864 -12.478  -5.051  1.00  0.58           C  
ATOM   1211  CG1 VAL A  81      15.395 -13.911  -5.008  1.00  0.58           C  
ATOM   1212  CG2 VAL A  81      14.711 -11.539  -4.626  1.00  0.58           C  
ATOM   1213  H   VAL A  81      15.929 -11.962  -2.285  1.00  0.58           H  
ATOM   1214  HA  VAL A  81      17.827 -12.980  -4.341  1.00  0.58           H  
ATOM   1215  HB  VAL A  81      16.189 -12.258  -6.065  1.00  0.58           H  
ATOM   1216 1HG1 VAL A  81      14.574 -14.030  -5.695  1.00  0.58           H  
ATOM   1217 2HG1 VAL A  81      16.212 -14.561  -5.287  1.00  0.58           H  
ATOM   1218 3HG1 VAL A  81      15.058 -14.166  -4.012  1.00  0.58           H  
ATOM   1219 1HG2 VAL A  81      13.865 -11.659  -5.287  1.00  0.58           H  
ATOM   1220 2HG2 VAL A  81      14.401 -11.779  -3.604  1.00  0.58           H  
ATOM   1221 3HG2 VAL A  81      15.054 -10.507  -4.666  1.00  0.58           H  
ATOM   1222  N   VAL A  82      18.339 -10.726  -5.398  1.00  0.59           N  
ATOM   1223  CA  VAL A  82      18.881  -9.438  -5.813  1.00  0.59           C  
ATOM   1224  C   VAL A  82      18.137  -9.004  -7.085  1.00  0.59           C  
ATOM   1225  O   VAL A  82      17.909  -9.823  -7.986  1.00  0.59           O  
ATOM   1226  CB  VAL A  82      20.407  -9.558  -6.080  1.00  0.59           C  
ATOM   1227  CG1 VAL A  82      20.992  -8.224  -6.479  1.00  0.59           C  
ATOM   1228  CG2 VAL A  82      21.100 -10.150  -4.865  1.00  0.59           C  
ATOM   1229  H   VAL A  82      18.570 -11.561  -5.929  1.00  0.59           H  
ATOM   1230  HA  VAL A  82      18.712  -8.701  -5.032  1.00  0.59           H  
ATOM   1231  HB  VAL A  82      20.557 -10.229  -6.929  1.00  0.59           H  
ATOM   1232 1HG1 VAL A  82      22.051  -8.347  -6.692  1.00  0.59           H  
ATOM   1233 2HG1 VAL A  82      20.486  -7.857  -7.361  1.00  0.59           H  
ATOM   1234 3HG1 VAL A  82      20.864  -7.506  -5.663  1.00  0.59           H  
ATOM   1235 1HG2 VAL A  82      22.163 -10.262  -5.071  1.00  0.59           H  
ATOM   1236 2HG2 VAL A  82      20.965  -9.510  -4.016  1.00  0.59           H  
ATOM   1237 3HG2 VAL A  82      20.667 -11.128  -4.657  1.00  0.59           H  
ATOM   1238  N   VAL A  83      17.689  -7.737  -7.137  1.00  0.61           N  
ATOM   1239  CA  VAL A  83      16.965  -7.261  -8.320  1.00  0.61           C  
ATOM   1240  C   VAL A  83      17.684  -6.037  -8.952  1.00  0.61           C  
ATOM   1241  O   VAL A  83      18.128  -5.142  -8.221  1.00  0.61           O  
ATOM   1242  CB  VAL A  83      15.554  -6.766  -7.926  1.00  0.61           C  
ATOM   1243  CG1 VAL A  83      15.692  -5.572  -7.015  1.00  0.61           C  
ATOM   1244  CG2 VAL A  83      14.753  -6.418  -9.163  1.00  0.61           C  
ATOM   1245  H   VAL A  83      17.884  -7.112  -6.358  1.00  0.61           H  
ATOM   1246  HA  VAL A  83      16.869  -8.091  -9.007  1.00  0.61           H  
ATOM   1247  HB  VAL A  83      15.034  -7.551  -7.370  1.00  0.61           H  
ATOM   1248 1HG1 VAL A  83      14.732  -5.204  -6.721  1.00  0.61           H  
ATOM   1249 2HG1 VAL A  83      16.248  -5.864  -6.145  1.00  0.61           H  
ATOM   1250 3HG1 VAL A  83      16.223  -4.771  -7.543  1.00  0.61           H  
ATOM   1251 1HG2 VAL A  83      13.783  -6.069  -8.894  1.00  0.61           H  
ATOM   1252 2HG2 VAL A  83      15.263  -5.635  -9.708  1.00  0.61           H  
ATOM   1253 3HG2 VAL A  83      14.648  -7.300  -9.794  1.00  0.61           H  
ATOM   1254  N   PRO A  84      17.856  -5.998 -10.295  1.00  0.62           N  
ATOM   1255  CA  PRO A  84      18.399  -4.908 -11.096  1.00  0.62           C  
ATOM   1256  C   PRO A  84      17.380  -3.839 -11.473  1.00  0.62           C  
ATOM   1257  O   PRO A  84      16.190  -4.124 -11.562  1.00  0.62           O  
ATOM   1258  CB  PRO A  84      18.904  -5.675 -12.329  1.00  0.62           C  
ATOM   1259  CG  PRO A  84      17.913  -6.791 -12.482  1.00  0.62           C  
ATOM   1260  CD  PRO A  84      17.519  -7.171 -11.100  1.00  0.62           C  
ATOM   1261  HA  PRO A  84      19.187  -4.414 -10.537  1.00  0.62           H  
ATOM   1262 1HB  PRO A  84      18.934  -5.009 -13.203  1.00  0.62           H  
ATOM   1263 2HB  PRO A  84      19.926  -6.041 -12.173  1.00  0.62           H  
ATOM   1264 1HG  PRO A  84      17.045  -6.454 -13.058  1.00  0.62           H  
ATOM   1265 2HG  PRO A  84      18.351  -7.628 -13.038  1.00  0.62           H  
ATOM   1266 1HD  PRO A  84      16.453  -7.354 -11.116  1.00  0.62           H  
ATOM   1267 2HD  PRO A  84      18.067  -8.017 -10.791  1.00  0.62           H  
ATOM   1268  N   ALA A  85      17.880  -2.638 -11.817  1.00  0.64           N  
ATOM   1269  CA  ALA A  85      17.082  -1.577 -12.443  1.00  0.64           C  
ATOM   1270  C   ALA A  85      16.587  -2.002 -13.793  1.00  0.64           C  
ATOM   1271  O   ALA A  85      15.502  -1.612 -14.275  1.00  0.64           O  
ATOM   1272  CB  ALA A  85      17.923  -0.355 -12.652  1.00  0.64           C  
ATOM   1273  H   ALA A  85      18.880  -2.435 -11.678  1.00  0.64           H  
ATOM   1274  HA  ALA A  85      16.241  -1.362 -11.803  1.00  0.64           H  
ATOM   1275 1HB  ALA A  85      17.319   0.421 -13.102  1.00  0.64           H  
ATOM   1276 2HB  ALA A  85      18.292  -0.038 -11.746  1.00  0.64           H  
ATOM   1277 3HB  ALA A  85      18.754  -0.597 -13.295  1.00  0.64           H  
ATOM   1278  N   ILE A  86      17.472  -2.769 -14.412  1.00  0.66           N  
ATOM   1279  CA  ILE A  86      17.335  -3.244 -15.752  1.00  0.66           C  
ATOM   1280  C   ILE A  86      16.712  -4.609 -15.777  1.00  0.66           C  
ATOM   1281  O   ILE A  86      17.297  -5.581 -15.294  1.00  0.66           O  
ATOM   1282  CB  ILE A  86      18.695  -3.228 -16.427  1.00  0.66           C  
ATOM   1283  CG1 ILE A  86      19.178  -1.838 -16.415  1.00  0.66           C  
ATOM   1284  CG2 ILE A  86      18.647  -3.774 -17.833  1.00  0.66           C  
ATOM   1285  CD1 ILE A  86      20.523  -1.739 -16.842  1.00  0.66           C  
ATOM   1286  H   ILE A  86      18.305  -3.016 -13.892  1.00  0.66           H  
ATOM   1287  HA  ILE A  86      16.719  -2.553 -16.265  1.00  0.66           H  
ATOM   1288  HB  ILE A  86      19.392  -3.815 -15.833  1.00  0.66           H  
ATOM   1289 1HG1 ILE A  86      18.551  -1.224 -17.061  1.00  0.66           H  
ATOM   1290 2HG1 ILE A  86      19.121  -1.454 -15.411  1.00  0.66           H  
ATOM   1291 1HG2 ILE A  86      19.647  -3.729 -18.272  1.00  0.66           H  
ATOM   1292 2HG2 ILE A  86      18.305  -4.791 -17.821  1.00  0.66           H  
ATOM   1293 3HG2 ILE A  86      17.977  -3.176 -18.409  1.00  0.66           H  
ATOM   1294 1HD1 ILE A  86      20.849  -0.725 -16.802  1.00  0.66           H  
ATOM   1295 2HD1 ILE A  86      21.158  -2.345 -16.197  1.00  0.66           H  
ATOM   1296 3HD1 ILE A  86      20.574  -2.104 -17.859  1.00  0.66           H  
ATOM   1297  N   THR A  87      15.525  -4.666 -16.363  1.00  0.67           N  
ATOM   1298  CA  THR A  87      14.699  -5.864 -16.383  1.00  0.67           C  
ATOM   1299  C   THR A  87      14.214  -6.219 -17.797  1.00  0.67           C  
ATOM   1300  O   THR A  87      13.078  -5.903 -18.162  1.00  0.67           O  
ATOM   1301  CB  THR A  87      13.505  -5.702 -15.419  1.00  0.67           C  
ATOM   1302  OG1 THR A  87      12.777  -4.533 -15.749  1.00  0.67           O  
ATOM   1303  CG2 THR A  87      13.987  -5.602 -13.963  1.00  0.67           C  
ATOM   1304  H   THR A  87      15.172  -3.800 -16.778  1.00  0.67           H  
ATOM   1305  HA  THR A  87      15.288  -6.688 -15.995  1.00  0.67           H  
ATOM   1306  HB  THR A  87      12.849  -6.565 -15.522  1.00  0.67           H  
ATOM   1307  HG1 THR A  87      13.289  -3.773 -15.454  1.00  0.67           H  
ATOM   1308 1HG2 THR A  87      13.125  -5.505 -13.314  1.00  0.67           H  
ATOM   1309 2HG2 THR A  87      14.541  -6.494 -13.698  1.00  0.67           H  
ATOM   1310 3HG2 THR A  87      14.634  -4.733 -13.837  1.00  0.67           H  
ATOM   1311  N   PRO A  88      15.085  -6.818 -18.632  1.00  0.69           N  
ATOM   1312  CA  PRO A  88      14.894  -7.146 -20.027  1.00  0.69           C  
ATOM   1313  C   PRO A  88      13.746  -8.102 -20.285  1.00  0.69           C  
ATOM   1314  O   PRO A  88      13.425  -8.956 -19.448  1.00  0.69           O  
ATOM   1315  CB  PRO A  88      16.199  -7.846 -20.370  1.00  0.69           C  
ATOM   1316  CG  PRO A  88      17.165  -7.388 -19.351  1.00  0.69           C  
ATOM   1317  CD  PRO A  88      16.403  -7.255 -18.146  1.00  0.69           C  
ATOM   1318  HA  PRO A  88      14.772  -6.220 -20.606  1.00  0.69           H  
ATOM   1319 1HB  PRO A  88      16.054  -8.938 -20.382  1.00  0.69           H  
ATOM   1320 2HB  PRO A  88      16.502  -7.550 -21.367  1.00  0.69           H  
ATOM   1321 1HG  PRO A  88      17.963  -8.132 -19.223  1.00  0.69           H  
ATOM   1322 2HG  PRO A  88      17.629  -6.444 -19.650  1.00  0.69           H  
ATOM   1323 1HD  PRO A  88      16.349  -8.224 -17.716  1.00  0.69           H  
ATOM   1324 2HD  PRO A  88      16.903  -6.566 -17.533  1.00  0.69           H  
ATOM   1325  N   ASP A  89      13.133  -7.966 -21.464  1.00  0.71           N  
ATOM   1326  CA  ASP A  89      12.076  -8.895 -21.885  1.00  0.71           C  
ATOM   1327  C   ASP A  89      12.630 -10.064 -22.693  1.00  0.71           C  
ATOM   1328  O   ASP A  89      12.788  -9.972 -23.913  1.00  0.71           O  
ATOM   1329  CB  ASP A  89      10.985  -8.170 -22.673  1.00  0.71           C  
ATOM   1330  CG  ASP A  89       9.793  -9.084 -23.120  1.00  0.71           C  
ATOM   1331  OD1 ASP A  89       9.924 -10.313 -23.205  1.00  0.71           O  
ATOM   1332  OD2 ASP A  89       8.741  -8.527 -23.366  1.00  0.71           O  
ATOM   1333  H   ASP A  89      13.438  -7.211 -22.086  1.00  0.71           H  
ATOM   1334  HA  ASP A  89      11.609  -9.306 -20.984  1.00  0.71           H  
ATOM   1335 1HB  ASP A  89      10.585  -7.363 -22.060  1.00  0.71           H  
ATOM   1336 2HB  ASP A  89      11.429  -7.712 -23.561  1.00  0.71           H  
ATOM   1337  N   TRP A  90      12.887 -11.175 -22.007  1.00  0.72           N  
ATOM   1338  CA  TRP A  90      13.509 -12.397 -22.543  1.00  0.72           C  
ATOM   1339  C   TRP A  90      12.902 -12.964 -23.823  1.00  0.72           C  
ATOM   1340  O   TRP A  90      13.534 -13.777 -24.508  1.00  0.72           O  
ATOM   1341  CB  TRP A  90      13.483 -13.482 -21.474  1.00  0.72           C  
ATOM   1342  CG  TRP A  90      12.121 -13.915 -21.113  1.00  0.72           C  
ATOM   1343  CD1 TRP A  90      11.390 -13.335 -20.175  1.00  0.72           C  
ATOM   1344  CD2 TRP A  90      11.316 -15.018 -21.620  1.00  0.72           C  
ATOM   1345  NE1 TRP A  90      10.176 -13.957 -20.048  1.00  0.72           N  
ATOM   1346  CE2 TRP A  90      10.112 -14.989 -20.912  1.00  0.72           C  
ATOM   1347  CE3 TRP A  90      11.514 -16.002 -22.592  1.00  0.72           C  
ATOM   1348  CZ2 TRP A  90       9.099 -15.896 -21.137  1.00  0.72           C  
ATOM   1349  CZ3 TRP A  90      10.491 -16.923 -22.820  1.00  0.72           C  
ATOM   1350  CH2 TRP A  90       9.312 -16.868 -22.106  1.00  0.72           C  
ATOM   1351  H   TRP A  90      12.674 -11.149 -21.014  1.00  0.72           H  
ATOM   1352  HA  TRP A  90      14.541 -12.165 -22.758  1.00  0.72           H  
ATOM   1353 1HB  TRP A  90      14.044 -14.349 -21.817  1.00  0.72           H  
ATOM   1354 2HB  TRP A  90      13.961 -13.109 -20.574  1.00  0.72           H  
ATOM   1355  HD1 TRP A  90      11.715 -12.472 -19.608  1.00  0.72           H  
ATOM   1356  HE1 TRP A  90       9.440 -13.646 -19.390  1.00  0.72           H  
ATOM   1357  HE3 TRP A  90      12.444 -16.046 -23.158  1.00  0.72           H  
ATOM   1358  HZ2 TRP A  90       8.165 -15.860 -20.580  1.00  0.72           H  
ATOM   1359  HZ3 TRP A  90      10.647 -17.690 -23.580  1.00  0.72           H  
ATOM   1360  HH2 TRP A  90       8.532 -17.602 -22.306  1.00  0.72           H  
ATOM   1361  N   ARG A  91      11.660 -12.590 -24.138  1.00  0.74           N  
ATOM   1362  CA  ARG A  91      10.997 -13.144 -25.305  1.00  0.74           C  
ATOM   1363  C   ARG A  91      11.469 -12.490 -26.600  1.00  0.74           C  
ATOM   1364  O   ARG A  91      11.196 -12.990 -27.694  1.00  0.74           O  
ATOM   1365  CB  ARG A  91       9.507 -12.926 -25.188  1.00  0.74           C  
ATOM   1366  CG  ARG A  91       8.860 -13.614 -24.032  1.00  0.74           C  
ATOM   1367  CD  ARG A  91       7.449 -13.241 -23.916  1.00  0.74           C  
ATOM   1368  NE  ARG A  91       7.316 -11.820 -23.655  1.00  0.74           N  
ATOM   1369  CZ  ARG A  91       6.147 -11.149 -23.592  1.00  0.74           C  
ATOM   1370  NH1 ARG A  91       4.995 -11.786 -23.743  1.00  0.74           N  
ATOM   1371  NH2 ARG A  91       6.163  -9.847 -23.385  1.00  0.74           N  
ATOM   1372  H   ARG A  91      11.162 -11.873 -23.587  1.00  0.74           H  
ATOM   1373  HA  ARG A  91      11.208 -14.212 -25.346  1.00  0.74           H  
ATOM   1374 1HB  ARG A  91       9.311 -11.859 -25.085  1.00  0.74           H  
ATOM   1375 2HB  ARG A  91       9.016 -13.266 -26.097  1.00  0.74           H  
ATOM   1376 1HG  ARG A  91       8.936 -14.689 -24.149  1.00  0.74           H  
ATOM   1377 2HG  ARG A  91       9.364 -13.296 -23.120  1.00  0.74           H  
ATOM   1378 1HD  ARG A  91       6.927 -13.471 -24.842  1.00  0.74           H  
ATOM   1379 2HD  ARG A  91       6.997 -13.786 -23.089  1.00  0.74           H  
ATOM   1380  HE  ARG A  91       8.196 -11.271 -23.528  1.00  0.74           H  
ATOM   1381 1HH1 ARG A  91       4.987 -12.783 -23.904  1.00  0.74           H  
ATOM   1382 2HH1 ARG A  91       4.126 -11.274 -23.696  1.00  0.74           H  
ATOM   1383 1HH2 ARG A  91       7.080  -9.360 -23.294  1.00  0.74           H  
ATOM   1384 2HH2 ARG A  91       5.309  -9.325 -23.337  1.00  0.74           H  
ATOM   1385  N   THR A  92      12.154 -11.356 -26.482  1.00  0.75           N  
ATOM   1386  CA  THR A  92      12.587 -10.621 -27.657  1.00  0.75           C  
ATOM   1387  C   THR A  92      13.890 -11.122 -28.248  1.00  0.75           C  
ATOM   1388  O   THR A  92      14.768 -11.635 -27.543  1.00  0.75           O  
ATOM   1389  CB  THR A  92      12.815  -9.156 -27.292  1.00  0.75           C  
ATOM   1390  OG1 THR A  92      13.857  -9.107 -26.306  1.00  0.75           O  
ATOM   1391  CG2 THR A  92      11.561  -8.540 -26.707  1.00  0.75           C  
ATOM   1392  H   THR A  92      12.362 -10.985 -25.552  1.00  0.75           H  
ATOM   1393  HA  THR A  92      11.810 -10.697 -28.418  1.00  0.75           H  
ATOM   1394  HB  THR A  92      13.127  -8.601 -28.176  1.00  0.75           H  
ATOM   1395  HG1 THR A  92      13.439  -9.314 -25.425  1.00  0.75           H  
ATOM   1396 1HG2 THR A  92      11.758  -7.502 -26.433  1.00  0.75           H  
ATOM   1397 2HG2 THR A  92      10.758  -8.577 -27.439  1.00  0.75           H  
ATOM   1398 3HG2 THR A  92      11.264  -9.100 -25.819  1.00  0.75           H  
ATOM   1399  N   SER A  93      14.074 -10.819 -29.530  1.00  0.76           N  
ATOM   1400  CA  SER A  93      15.314 -11.117 -30.221  1.00  0.76           C  
ATOM   1401  C   SER A  93      16.456 -10.317 -29.624  1.00  0.76           C  
ATOM   1402  O   SER A  93      17.572 -10.809 -29.508  1.00  0.76           O  
ATOM   1403  CB  SER A  93      15.177 -10.801 -31.693  1.00  0.76           C  
ATOM   1404  OG  SER A  93      14.239 -11.648 -32.302  1.00  0.76           O  
ATOM   1405  H   SER A  93      13.314 -10.395 -30.044  1.00  0.76           H  
ATOM   1406  HA  SER A  93      15.532 -12.179 -30.103  1.00  0.76           H  
ATOM   1407 1HB  SER A  93      14.870  -9.762 -31.816  1.00  0.76           H  
ATOM   1408 2HB  SER A  93      16.145 -10.913 -32.179  1.00  0.76           H  
ATOM   1409  HG  SER A  93      14.206 -11.386 -33.226  1.00  0.76           H  
ATOM   1410  N   GLU A  94      16.161  -9.080 -29.245  1.00  0.78           N  
ATOM   1411  CA  GLU A  94      17.157  -8.172 -28.712  1.00  0.78           C  
ATOM   1412  C   GLU A  94      17.780  -8.726 -27.432  1.00  0.78           C  
ATOM   1413  O   GLU A  94      19.004  -8.685 -27.267  1.00  0.78           O  
ATOM   1414  CB  GLU A  94      16.480  -6.827 -28.492  1.00  0.78           C  
ATOM   1415  CG  GLU A  94      16.113  -6.122 -29.813  1.00  0.78           C  
ATOM   1416  CD  GLU A  94      15.224  -4.925 -29.624  1.00  0.78           C  
ATOM   1417  OE1 GLU A  94      14.700  -4.783 -28.543  1.00  0.78           O  
ATOM   1418  OE2 GLU A  94      15.056  -4.166 -30.549  1.00  0.78           O  
ATOM   1419  H   GLU A  94      15.211  -8.761 -29.351  1.00  0.78           H  
ATOM   1420  HA  GLU A  94      17.948  -8.051 -29.451  1.00  0.78           H  
ATOM   1421 1HB  GLU A  94      15.568  -6.968 -27.907  1.00  0.78           H  
ATOM   1422 2HB  GLU A  94      17.142  -6.172 -27.921  1.00  0.78           H  
ATOM   1423 1HG  GLU A  94      17.032  -5.803 -30.305  1.00  0.78           H  
ATOM   1424 2HG  GLU A  94      15.616  -6.841 -30.466  1.00  0.78           H  
ATOM   1425  N   VAL A  95      16.978  -9.343 -26.553  1.00  0.80           N  
ATOM   1426  CA  VAL A  95      17.606  -9.947 -25.378  1.00  0.80           C  
ATOM   1427  C   VAL A  95      18.448 -11.136 -25.789  1.00  0.80           C  
ATOM   1428  O   VAL A  95      19.589 -11.282 -25.357  1.00  0.80           O  
ATOM   1429  CB  VAL A  95      16.592 -10.408 -24.324  1.00  0.80           C  
ATOM   1430  CG1 VAL A  95      17.297 -11.194 -23.210  1.00  0.80           C  
ATOM   1431  CG2 VAL A  95      15.958  -9.222 -23.744  1.00  0.80           C  
ATOM   1432  H   VAL A  95      15.959  -9.367 -26.671  1.00  0.80           H  
ATOM   1433  HA  VAL A  95      18.253  -9.202 -24.918  1.00  0.80           H  
ATOM   1434  HB  VAL A  95      15.839 -11.057 -24.789  1.00  0.80           H  
ATOM   1435 1HG1 VAL A  95      16.592 -11.504 -22.459  1.00  0.80           H  
ATOM   1436 2HG1 VAL A  95      17.782 -12.074 -23.635  1.00  0.80           H  
ATOM   1437 3HG1 VAL A  95      18.033 -10.565 -22.745  1.00  0.80           H  
ATOM   1438 1HG2 VAL A  95      15.255  -9.519 -22.993  1.00  0.80           H  
ATOM   1439 2HG2 VAL A  95      16.708  -8.609 -23.307  1.00  0.80           H  
ATOM   1440 3HG2 VAL A  95      15.457  -8.681 -24.521  1.00  0.80           H  
ATOM   1441  N   GLN A  96      17.912 -11.967 -26.672  1.00  0.82           N  
ATOM   1442  CA  GLN A  96      18.614 -13.168 -27.090  1.00  0.82           C  
ATOM   1443  C   GLN A  96      19.930 -12.841 -27.824  1.00  0.82           C  
ATOM   1444  O   GLN A  96      20.895 -13.604 -27.754  1.00  0.82           O  
ATOM   1445  CB  GLN A  96      17.677 -14.025 -27.934  1.00  0.82           C  
ATOM   1446  CG  GLN A  96      16.452 -14.554 -27.132  1.00  0.82           C  
ATOM   1447  CD  GLN A  96      16.843 -15.412 -25.929  1.00  0.82           C  
ATOM   1448  OE1 GLN A  96      17.804 -16.187 -26.006  1.00  0.82           O  
ATOM   1449  NE2 GLN A  96      16.100 -15.296 -24.815  1.00  0.82           N  
ATOM   1450  H   GLN A  96      16.968 -11.790 -27.030  1.00  0.82           H  
ATOM   1451  HA  GLN A  96      18.869 -13.735 -26.197  1.00  0.82           H  
ATOM   1452 1HB  GLN A  96      17.307 -13.436 -28.773  1.00  0.82           H  
ATOM   1453 2HB  GLN A  96      18.221 -14.875 -28.339  1.00  0.82           H  
ATOM   1454 1HG  GLN A  96      15.891 -13.699 -26.755  1.00  0.82           H  
ATOM   1455 2HG  GLN A  96      15.820 -15.144 -27.793  1.00  0.82           H  
ATOM   1456 1HE2 GLN A  96      16.320 -15.846 -24.012  1.00  0.82           H  
ATOM   1457 2HE2 GLN A  96      15.290 -14.663 -24.782  1.00  0.82           H  
ATOM   1458  N   ARG A  97      19.980 -11.680 -28.481  1.00  0.83           N  
ATOM   1459  CA  ARG A  97      21.164 -11.197 -29.189  1.00  0.83           C  
ATOM   1460  C   ARG A  97      22.178 -10.484 -28.280  1.00  0.83           C  
ATOM   1461  O   ARG A  97      23.220 -10.028 -28.758  1.00  0.83           O  
ATOM   1462  CB  ARG A  97      20.769 -10.249 -30.307  1.00  0.83           C  
ATOM   1463  CG  ARG A  97      20.045 -10.876 -31.486  1.00  0.83           C  
ATOM   1464  CD  ARG A  97      19.567  -9.835 -32.426  1.00  0.83           C  
ATOM   1465  NE  ARG A  97      18.896 -10.404 -33.584  1.00  0.83           N  
ATOM   1466  CZ  ARG A  97      18.315  -9.682 -34.561  1.00  0.83           C  
ATOM   1467  NH1 ARG A  97      18.319  -8.368 -34.501  1.00  0.83           N  
ATOM   1468  NH2 ARG A  97      17.740 -10.293 -35.583  1.00  0.83           N  
ATOM   1469  H   ARG A  97      19.132 -11.119 -28.530  1.00  0.83           H  
ATOM   1470  HA  ARG A  97      21.657 -12.058 -29.636  1.00  0.83           H  
ATOM   1471 1HB  ARG A  97      20.106  -9.489 -29.898  1.00  0.83           H  
ATOM   1472 2HB  ARG A  97      21.653  -9.750 -30.686  1.00  0.83           H  
ATOM   1473 1HG  ARG A  97      20.739 -11.520 -32.023  1.00  0.83           H  
ATOM   1474 2HG  ARG A  97      19.203 -11.469 -31.150  1.00  0.83           H  
ATOM   1475 1HD  ARG A  97      18.857  -9.188 -31.905  1.00  0.83           H  
ATOM   1476 2HD  ARG A  97      20.411  -9.242 -32.775  1.00  0.83           H  
ATOM   1477  HE  ARG A  97      18.875 -11.412 -33.666  1.00  0.83           H  
ATOM   1478 1HH1 ARG A  97      18.759  -7.899 -33.721  1.00  0.83           H  
ATOM   1479 2HH1 ARG A  97      17.885  -7.827 -35.235  1.00  0.83           H  
ATOM   1480 1HH2 ARG A  97      17.737 -11.302 -35.631  1.00  0.83           H  
ATOM   1481 2HH2 ARG A  97      17.307  -9.750 -36.316  1.00  0.83           H  
ATOM   1482  N   GLY A  98      21.884 -10.381 -26.979  1.00  0.84           N  
ATOM   1483  CA  GLY A  98      22.783  -9.742 -26.021  1.00  0.84           C  
ATOM   1484  C   GLY A  98      22.535  -8.256 -25.730  1.00  0.84           C  
ATOM   1485  O   GLY A  98      23.335  -7.628 -25.031  1.00  0.84           O  
ATOM   1486  H   GLY A  98      21.016 -10.775 -26.618  1.00  0.84           H  
ATOM   1487 1HA  GLY A  98      22.719 -10.294 -25.083  1.00  0.84           H  
ATOM   1488 2HA  GLY A  98      23.805  -9.865 -26.372  1.00  0.84           H  
ATOM   1489  N   TYR A  99      21.449  -7.677 -26.238  1.00  0.84           N  
ATOM   1490  CA  TYR A  99      21.161  -6.273 -25.967  1.00  0.84           C  
ATOM   1491  C   TYR A  99      20.077  -6.209 -24.909  1.00  0.84           C  
ATOM   1492  O   TYR A  99      19.005  -5.634 -25.112  1.00  0.84           O  
ATOM   1493  CB  TYR A  99      20.718  -5.588 -27.245  1.00  0.84           C  
ATOM   1494  CG  TYR A  99      21.749  -5.674 -28.309  1.00  0.84           C  
ATOM   1495  CD1 TYR A  99      21.634  -6.659 -29.273  1.00  0.84           C  
ATOM   1496  CD2 TYR A  99      22.813  -4.790 -28.330  1.00  0.84           C  
ATOM   1497  CE1 TYR A  99      22.585  -6.766 -30.264  1.00  0.84           C  
ATOM   1498  CE2 TYR A  99      23.767  -4.893 -29.324  1.00  0.84           C  
ATOM   1499  CZ  TYR A  99      23.655  -5.878 -30.288  1.00  0.84           C  
ATOM   1500  OH  TYR A  99      24.606  -5.984 -31.279  1.00  0.84           O  
ATOM   1501  H   TYR A  99      20.778  -8.211 -26.789  1.00  0.84           H  
ATOM   1502  HA  TYR A  99      22.051  -5.782 -25.575  1.00  0.84           H  
ATOM   1503 1HB  TYR A  99      19.800  -6.052 -27.613  1.00  0.84           H  
ATOM   1504 2HB  TYR A  99      20.507  -4.537 -27.047  1.00  0.84           H  
ATOM   1505  HD1 TYR A  99      20.791  -7.349 -29.237  1.00  0.84           H  
ATOM   1506  HD2 TYR A  99      22.899  -4.018 -27.566  1.00  0.84           H  
ATOM   1507  HE1 TYR A  99      22.499  -7.542 -31.021  1.00  0.84           H  
ATOM   1508  HE2 TYR A  99      24.609  -4.200 -29.347  1.00  0.84           H  
ATOM   1509  HH  TYR A  99      24.411  -6.750 -31.824  1.00  0.84           H  
ATOM   1510  N   HIS A 100      20.392  -6.744 -23.743  1.00  0.85           N  
ATOM   1511  CA  HIS A 100      19.420  -6.890 -22.673  1.00  0.85           C  
ATOM   1512  C   HIS A 100      18.863  -5.556 -22.217  1.00  0.85           C  
ATOM   1513  O   HIS A 100      17.650  -5.366 -22.062  1.00  0.85           O  
ATOM   1514  CB  HIS A 100      20.114  -7.512 -21.456  1.00  0.85           C  
ATOM   1515  CG  HIS A 100      20.525  -8.916 -21.583  1.00  0.85           C  
ATOM   1516  ND1 HIS A 100      20.959  -9.661 -20.498  1.00  0.85           N  
ATOM   1517  CD2 HIS A 100      20.622  -9.721 -22.654  1.00  0.85           C  
ATOM   1518  CE1 HIS A 100      21.279 -10.874 -20.906  1.00  0.85           C  
ATOM   1519  NE2 HIS A 100      21.086 -10.938 -22.208  1.00  0.85           N  
ATOM   1520  H   HIS A 100      21.326  -7.122 -23.633  1.00  0.85           H  
ATOM   1521  HA  HIS A 100      18.604  -7.520 -22.998  1.00  0.85           H  
ATOM   1522 1HB  HIS A 100      21.021  -6.943 -21.255  1.00  0.85           H  
ATOM   1523 2HB  HIS A 100      19.517  -7.413 -20.603  1.00  0.85           H  
ATOM   1524  HD1 HIS A 100      21.035  -9.346 -19.524  1.00  0.85           H  
ATOM   1525  HD2 HIS A 100      20.409  -9.564 -23.708  1.00  0.85           H  
ATOM   1526  HE1 HIS A 100      21.638 -11.619 -20.198  1.00  0.85           H  
ATOM   1527  N   GLN A 101      19.770  -4.613 -22.086  1.00  0.86           N  
ATOM   1528  CA  GLN A 101      19.512  -3.279 -21.596  1.00  0.86           C  
ATOM   1529  C   GLN A 101      18.655  -2.411 -22.508  1.00  0.86           C  
ATOM   1530  O   GLN A 101      18.161  -1.365 -22.069  1.00  0.86           O  
ATOM   1531  CB  GLN A 101      20.855  -2.632 -21.306  1.00  0.86           C  
ATOM   1532  CG  GLN A 101      21.694  -2.461 -22.516  1.00  0.86           C  
ATOM   1533  CD  GLN A 101      22.530  -3.699 -22.819  1.00  0.86           C  
ATOM   1534  OE1 GLN A 101      22.127  -4.821 -22.494  1.00  0.86           O  
ATOM   1535  NE2 GLN A 101      23.687  -3.510 -23.444  1.00  0.86           N  
ATOM   1536  H   GLN A 101      20.724  -4.855 -22.308  1.00  0.86           H  
ATOM   1537  HA  GLN A 101      18.979  -3.375 -20.656  1.00  0.86           H  
ATOM   1538 1HB  GLN A 101      20.712  -1.673 -20.874  1.00  0.86           H  
ATOM   1539 2HB  GLN A 101      21.399  -3.210 -20.591  1.00  0.86           H  
ATOM   1540 1HG  GLN A 101      21.051  -2.299 -23.342  1.00  0.86           H  
ATOM   1541 2HG  GLN A 101      22.346  -1.612 -22.392  1.00  0.86           H  
ATOM   1542 1HE2 GLN A 101      24.271  -4.293 -23.668  1.00  0.86           H  
ATOM   1543 2HE2 GLN A 101      23.985  -2.582 -23.676  1.00  0.86           H  
ATOM   1544  N   HIS A 102      18.485  -2.813 -23.769  1.00  0.90           N  
ATOM   1545  CA  HIS A 102      17.716  -1.992 -24.678  1.00  0.90           C  
ATOM   1546  C   HIS A 102      16.520  -2.760 -25.212  1.00  0.90           C  
ATOM   1547  O   HIS A 102      15.960  -2.397 -26.246  1.00  0.90           O  
ATOM   1548  CB  HIS A 102      18.561  -1.523 -25.870  1.00  0.90           C  
ATOM   1549  CG  HIS A 102      19.818  -0.776 -25.504  1.00  0.90           C  
ATOM   1550  ND1 HIS A 102      19.822   0.423 -24.812  1.00  0.90           N  
ATOM   1551  CD2 HIS A 102      21.113  -1.050 -25.788  1.00  0.90           C  
ATOM   1552  CE1 HIS A 102      21.071   0.833 -24.663  1.00  0.90           C  
ATOM   1553  NE2 HIS A 102      21.868  -0.038 -25.254  1.00  0.90           N  
ATOM   1554  H   HIS A 102      18.857  -3.706 -24.102  1.00  0.90           H  
ATOM   1555  HA  HIS A 102      17.334  -1.114 -24.162  1.00  0.90           H  
ATOM   1556 1HB  HIS A 102      18.845  -2.391 -26.468  1.00  0.90           H  
ATOM   1557 2HB  HIS A 102      17.956  -0.875 -26.505  1.00  0.90           H  
ATOM   1558  HD2 HIS A 102      21.484  -1.914 -26.341  1.00  0.90           H  
ATOM   1559  HE1 HIS A 102      21.388   1.742 -24.156  1.00  0.90           H  
ATOM   1560  HE2 HIS A 102      22.875   0.022 -25.310  1.00  0.90           H  
ATOM   1561  N   SER A 103      16.136  -3.869 -24.580  1.00  0.95           N  
ATOM   1562  CA  SER A 103      15.021  -4.585 -25.185  1.00  0.95           C  
ATOM   1563  C   SER A 103      13.761  -3.721 -25.273  1.00  0.95           C  
ATOM   1564  O   SER A 103      13.199  -3.321 -24.252  1.00  0.95           O  
ATOM   1565  CB  SER A 103      14.737  -5.851 -24.411  1.00  0.95           C  
ATOM   1566  OG  SER A 103      14.316  -5.600 -23.091  1.00  0.95           O  
ATOM   1567  H   SER A 103      16.602  -4.210 -23.735  1.00  0.95           H  
ATOM   1568  HA  SER A 103      15.312  -4.866 -26.197  1.00  0.95           H  
ATOM   1569 1HB  SER A 103      13.984  -6.438 -24.938  1.00  0.95           H  
ATOM   1570 2HB  SER A 103      15.652  -6.431 -24.389  1.00  0.95           H  
ATOM   1571  HG  SER A 103      15.115  -5.281 -22.631  1.00  0.95           H  
ATOM   1572  N   GLY A 104      13.266  -3.513 -26.496  1.00  1.02           N  
ATOM   1573  CA  GLY A 104      12.098  -2.667 -26.739  1.00  1.02           C  
ATOM   1574  C   GLY A 104      12.428  -1.194 -27.085  1.00  1.02           C  
ATOM   1575  O   GLY A 104      11.525  -0.435 -27.445  1.00  1.02           O  
ATOM   1576  H   GLY A 104      13.766  -3.906 -27.298  1.00  1.02           H  
ATOM   1577 1HA  GLY A 104      11.520  -3.102 -27.553  1.00  1.02           H  
ATOM   1578 2HA  GLY A 104      11.459  -2.690 -25.858  1.00  1.02           H  
ATOM   1579  N   GLY A 105      13.698  -0.785 -26.980  1.00  1.07           N  
ATOM   1580  CA  GLY A 105      14.096   0.597 -27.286  1.00  1.07           C  
ATOM   1581  C   GLY A 105      15.345   1.039 -26.517  1.00  1.07           C  
ATOM   1582  O   GLY A 105      15.761   0.408 -25.547  1.00  1.07           O  
ATOM   1583  H   GLY A 105      14.414  -1.451 -26.692  1.00  1.07           H  
ATOM   1584 1HA  GLY A 105      14.278   0.687 -28.357  1.00  1.07           H  
ATOM   1585 2HA  GLY A 105      13.271   1.267 -27.048  1.00  1.07           H  
ATOM   1586  N   MET A 106      15.943   2.157 -26.902  1.00  1.09           N  
ATOM   1587  CA  MET A 106      17.150   2.552 -26.182  1.00  1.09           C  
ATOM   1588  C   MET A 106      16.854   2.829 -24.725  1.00  1.09           C  
ATOM   1589  O   MET A 106      15.924   3.568 -24.400  1.00  1.09           O  
ATOM   1590  CB  MET A 106      17.796   3.767 -26.823  1.00  1.09           C  
ATOM   1591  CG  MET A 106      18.323   3.510 -28.213  1.00  1.09           C  
ATOM   1592  SD  MET A 106      19.604   2.241 -28.216  1.00  1.09           S  
ATOM   1593  CE  MET A 106      20.885   3.095 -27.306  1.00  1.09           C  
ATOM   1594  H   MET A 106      15.594   2.698 -27.680  1.00  1.09           H  
ATOM   1595  HA  MET A 106      17.858   1.727 -26.222  1.00  1.09           H  
ATOM   1596 1HB  MET A 106      17.079   4.583 -26.873  1.00  1.09           H  
ATOM   1597 2HB  MET A 106      18.630   4.099 -26.201  1.00  1.09           H  
ATOM   1598 1HG  MET A 106      17.510   3.183 -28.858  1.00  1.09           H  
ATOM   1599 2HG  MET A 106      18.743   4.428 -28.624  1.00  1.09           H  
ATOM   1600 1HE  MET A 106      21.758   2.450 -27.217  1.00  1.09           H  
ATOM   1601 2HE  MET A 106      21.160   4.008 -27.834  1.00  1.09           H  
ATOM   1602 3HE  MET A 106      20.514   3.349 -26.310  1.00  1.09           H  
ATOM   1603  N   LEU A 107      17.654   2.209 -23.857  1.00  1.07           N  
ATOM   1604  CA  LEU A 107      17.562   2.298 -22.400  1.00  1.07           C  
ATOM   1605  C   LEU A 107      16.232   1.756 -21.863  1.00  1.07           C  
ATOM   1606  O   LEU A 107      15.910   1.940 -20.691  1.00  1.07           O  
ATOM   1607  CB  LEU A 107      17.716   3.762 -21.951  1.00  1.07           C  
ATOM   1608  CG  LEU A 107      18.976   4.487 -22.461  1.00  1.07           C  
ATOM   1609  CD1 LEU A 107      18.943   5.926 -21.999  1.00  1.07           C  
ATOM   1610  CD2 LEU A 107      20.201   3.791 -21.948  1.00  1.07           C  
ATOM   1611  H   LEU A 107      18.386   1.609 -24.234  1.00  1.07           H  
ATOM   1612  HA  LEU A 107      18.369   1.700 -21.976  1.00  1.07           H  
ATOM   1613 1HB  LEU A 107      16.845   4.332 -22.266  1.00  1.07           H  
ATOM   1614 2HB  LEU A 107      17.751   3.778 -20.862  1.00  1.07           H  
ATOM   1615  HG  LEU A 107      18.986   4.478 -23.550  1.00  1.07           H  
ATOM   1616 1HD1 LEU A 107      19.826   6.449 -22.364  1.00  1.07           H  
ATOM   1617 2HD1 LEU A 107      18.046   6.410 -22.390  1.00  1.07           H  
ATOM   1618 3HD1 LEU A 107      18.927   5.956 -20.910  1.00  1.07           H  
ATOM   1619 1HD2 LEU A 107      21.093   4.298 -22.314  1.00  1.07           H  
ATOM   1620 2HD2 LEU A 107      20.195   3.816 -20.862  1.00  1.07           H  
ATOM   1621 3HD2 LEU A 107      20.200   2.758 -22.293  1.00  1.07           H  
ATOM   1622  N   ALA A 108      15.498   1.008 -22.691  1.00  1.03           N  
ATOM   1623  CA  ALA A 108      14.213   0.416 -22.335  1.00  1.03           C  
ATOM   1624  C   ALA A 108      14.305  -0.508 -21.151  1.00  1.03           C  
ATOM   1625  O   ALA A 108      13.352  -0.641 -20.388  1.00  1.03           O  
ATOM   1626  CB  ALA A 108      13.653  -0.354 -23.506  1.00  1.03           C  
ATOM   1627  H   ALA A 108      15.818   0.867 -23.647  1.00  1.03           H  
ATOM   1628  HA  ALA A 108      13.530   1.225 -22.077  1.00  1.03           H  
ATOM   1629 1HB  ALA A 108      12.685  -0.778 -23.248  1.00  1.03           H  
ATOM   1630 2HB  ALA A 108      13.536   0.309 -24.345  1.00  1.03           H  
ATOM   1631 3HB  ALA A 108      14.339  -1.152 -23.766  1.00  1.03           H  
ATOM   1632  N   GLY A 109      15.436  -1.190 -20.995  1.00  0.98           N  
ATOM   1633  CA  GLY A 109      15.587  -2.111 -19.893  1.00  0.98           C  
ATOM   1634  C   GLY A 109      15.483  -1.393 -18.546  1.00  0.98           C  
ATOM   1635  O   GLY A 109      15.055  -1.989 -17.553  1.00  0.98           O  
ATOM   1636  H   GLY A 109      16.226  -1.069 -21.627  1.00  0.98           H  
ATOM   1637 1HA  GLY A 109      14.820  -2.883 -19.962  1.00  0.98           H  
ATOM   1638 2HA  GLY A 109      16.547  -2.608 -19.987  1.00  0.98           H  
ATOM   1639  N   TRP A 110      15.844  -0.102 -18.495  1.00  0.93           N  
ATOM   1640  CA  TRP A 110      15.863   0.627 -17.230  1.00  0.93           C  
ATOM   1641  C   TRP A 110      14.455   1.036 -16.880  1.00  0.93           C  
ATOM   1642  O   TRP A 110      14.002   2.123 -17.240  1.00  0.93           O  
ATOM   1643  CB  TRP A 110      16.692   1.895 -17.328  1.00  0.93           C  
ATOM   1644  CG  TRP A 110      16.946   2.521 -16.003  1.00  0.93           C  
ATOM   1645  CD1 TRP A 110      16.146   3.388 -15.313  1.00  0.93           C  
ATOM   1646  CD2 TRP A 110      18.127   2.346 -15.208  1.00  0.93           C  
ATOM   1647  NE1 TRP A 110      16.750   3.744 -14.134  1.00  0.93           N  
ATOM   1648  CE2 TRP A 110      17.967   3.114 -14.060  1.00  0.93           C  
ATOM   1649  CE3 TRP A 110      19.285   1.615 -15.378  1.00  0.93           C  
ATOM   1650  CZ2 TRP A 110      18.926   3.161 -13.089  1.00  0.93           C  
ATOM   1651  CZ3 TRP A 110      20.265   1.660 -14.402  1.00  0.93           C  
ATOM   1652  CH2 TRP A 110      20.089   2.416 -13.283  1.00  0.93           C  
ATOM   1653  H   TRP A 110      16.095   0.399 -19.347  1.00  0.93           H  
ATOM   1654  HA  TRP A 110      16.254  -0.018 -16.445  1.00  0.93           H  
ATOM   1655 1HB  TRP A 110      17.641   1.674 -17.794  1.00  0.93           H  
ATOM   1656 2HB  TRP A 110      16.176   2.616 -17.965  1.00  0.93           H  
ATOM   1657  HD1 TRP A 110      15.173   3.735 -15.643  1.00  0.93           H  
ATOM   1658  HE1 TRP A 110      16.362   4.376 -13.429  1.00  0.93           H  
ATOM   1659  HE3 TRP A 110      19.413   1.020 -16.266  1.00  0.93           H  
ATOM   1660  HZ2 TRP A 110      18.794   3.756 -12.199  1.00  0.93           H  
ATOM   1661  HZ3 TRP A 110      21.175   1.076 -14.548  1.00  0.93           H  
ATOM   1662  HH2 TRP A 110      20.871   2.435 -12.526  1.00  0.93           H  
ATOM   1663  N   LYS A 111      13.762   0.143 -16.198  1.00  0.90           N  
ATOM   1664  CA  LYS A 111      12.348   0.323 -15.931  1.00  0.90           C  
ATOM   1665  C   LYS A 111      11.977   0.720 -14.505  1.00  0.90           C  
ATOM   1666  O   LYS A 111      11.041   1.503 -14.311  1.00  0.90           O  
ATOM   1667  CB  LYS A 111      11.611  -0.961 -16.309  1.00  0.90           C  
ATOM   1668  CG  LYS A 111      11.644  -1.259 -17.786  1.00  0.90           C  
ATOM   1669  CD  LYS A 111      10.906  -2.530 -18.135  1.00  0.90           C  
ATOM   1670  CE  LYS A 111      11.005  -2.821 -19.626  1.00  0.90           C  
ATOM   1671  NZ  LYS A 111      10.338  -4.092 -19.983  1.00  0.90           N  
ATOM   1672  H   LYS A 111      14.250  -0.717 -15.928  1.00  0.90           H  
ATOM   1673  HA  LYS A 111      11.991   1.115 -16.588  1.00  0.90           H  
ATOM   1674 1HB  LYS A 111      12.067  -1.806 -15.792  1.00  0.90           H  
ATOM   1675 2HB  LYS A 111      10.581  -0.900 -15.996  1.00  0.90           H  
ATOM   1676 1HG  LYS A 111      11.217  -0.427 -18.344  1.00  0.90           H  
ATOM   1677 2HG  LYS A 111      12.667  -1.375 -18.091  1.00  0.90           H  
ATOM   1678 1HD  LYS A 111      11.349  -3.369 -17.593  1.00  0.90           H  
ATOM   1679 2HD  LYS A 111       9.861  -2.444 -17.851  1.00  0.90           H  
ATOM   1680 1HE  LYS A 111      10.547  -2.005 -20.182  1.00  0.90           H  
ATOM   1681 2HE  LYS A 111      12.059  -2.889 -19.906  1.00  0.90           H  
ATOM   1682 1HZ  LYS A 111      10.432  -4.252 -20.977  1.00  0.90           H  
ATOM   1683 2HZ  LYS A 111      10.783  -4.854 -19.470  1.00  0.90           H  
ATOM   1684 3HZ  LYS A 111       9.366  -4.047 -19.737  1.00  0.90           H  
ATOM   1685  N   PHE A 112      12.720   0.286 -13.486  1.00  0.90           N  
ATOM   1686  CA  PHE A 112      12.188   0.539 -12.133  1.00  0.90           C  
ATOM   1687  C   PHE A 112      11.934   1.996 -11.727  1.00  0.90           C  
ATOM   1688  O   PHE A 112      10.952   2.264 -11.047  1.00  0.90           O  
ATOM   1689  CB  PHE A 112      13.039  -0.140 -11.071  1.00  0.90           C  
ATOM   1690  CG  PHE A 112      12.636  -1.560 -10.815  1.00  0.90           C  
ATOM   1691  CD1 PHE A 112      13.448  -2.616 -11.116  1.00  0.90           C  
ATOM   1692  CD2 PHE A 112      11.404  -1.828 -10.247  1.00  0.90           C  
ATOM   1693  CE1 PHE A 112      13.051  -3.896 -10.864  1.00  0.90           C  
ATOM   1694  CE2 PHE A 112      11.008  -3.109  -9.989  1.00  0.90           C  
ATOM   1695  CZ  PHE A 112      11.835  -4.143 -10.302  1.00  0.90           C  
ATOM   1696  H   PHE A 112      13.561  -0.285 -13.641  1.00  0.90           H  
ATOM   1697  HA  PHE A 112      11.219   0.041 -12.088  1.00  0.90           H  
ATOM   1698 1HB  PHE A 112      14.078  -0.137 -11.390  1.00  0.90           H  
ATOM   1699 2HB  PHE A 112      12.983   0.412 -10.134  1.00  0.90           H  
ATOM   1700  HD1 PHE A 112      14.405  -2.442 -11.562  1.00  0.90           H  
ATOM   1701  HD2 PHE A 112      10.741  -1.004 -10.002  1.00  0.90           H  
ATOM   1702  HE1 PHE A 112      13.713  -4.711 -11.123  1.00  0.90           H  
ATOM   1703  HE2 PHE A 112      10.032  -3.303  -9.540  1.00  0.90           H  
ATOM   1704  HZ  PHE A 112      11.521  -5.146 -10.111  1.00  0.90           H  
ATOM   1705  N   SER A 113      12.778   2.944 -12.102  1.00  0.90           N  
ATOM   1706  CA  SER A 113      12.498   4.326 -11.685  1.00  0.90           C  
ATOM   1707  C   SER A 113      12.116   5.196 -12.878  1.00  0.90           C  
ATOM   1708  O   SER A 113      12.195   6.423 -12.828  1.00  0.90           O  
ATOM   1709  CB  SER A 113      13.645   4.912 -10.891  1.00  0.90           C  
ATOM   1710  OG  SER A 113      14.845   4.929 -11.592  1.00  0.90           O  
ATOM   1711  H   SER A 113      13.590   2.724 -12.662  1.00  0.90           H  
ATOM   1712  HA  SER A 113      11.639   4.321 -11.010  1.00  0.90           H  
ATOM   1713 1HB  SER A 113      13.391   5.929 -10.593  1.00  0.90           H  
ATOM   1714 2HB  SER A 113      13.776   4.339  -9.968  1.00  0.90           H  
ATOM   1715  HG  SER A 113      15.469   5.358 -10.944  1.00  0.90           H  
ATOM   1716  N   ASN A 114      11.751   4.532 -13.975  1.00  0.90           N  
ATOM   1717  CA  ASN A 114      11.362   5.183 -15.219  1.00  0.90           C  
ATOM   1718  C   ASN A 114       9.958   4.847 -15.710  1.00  0.90           C  
ATOM   1719  O   ASN A 114       9.247   5.721 -16.215  1.00  0.90           O  
ATOM   1720  CB  ASN A 114      12.348   4.860 -16.302  1.00  0.90           C  
ATOM   1721  CG  ASN A 114      11.952   5.462 -17.597  1.00  0.90           C  
ATOM   1722  OD1 ASN A 114      11.012   6.277 -17.669  1.00  0.90           O  
ATOM   1723  ND2 ASN A 114      12.642   5.079 -18.637  1.00  0.90           N  
ATOM   1724  H   ASN A 114      11.693   3.518 -13.930  1.00  0.90           H  
ATOM   1725  HA  ASN A 114      11.378   6.256 -15.046  1.00  0.90           H  
ATOM   1726 1HB  ASN A 114      13.336   5.216 -16.023  1.00  0.90           H  
ATOM   1727 2HB  ASN A 114      12.402   3.785 -16.415  1.00  0.90           H  
ATOM   1728 1HD2 ASN A 114      12.432   5.436 -19.544  1.00  0.90           H  
ATOM   1729 2HD2 ASN A 114      13.385   4.408 -18.521  1.00  0.90           H  
ATOM   1730  N   VAL A 115       9.617   3.561 -15.670  1.00  0.88           N  
ATOM   1731  CA  VAL A 115       8.383   3.031 -16.224  1.00  0.88           C  
ATOM   1732  C   VAL A 115       7.477   2.446 -15.144  1.00  0.88           C  
ATOM   1733  O   VAL A 115       6.268   2.687 -15.120  1.00  0.88           O  
ATOM   1734  CB  VAL A 115       8.722   1.918 -17.231  1.00  0.88           C  
ATOM   1735  CG1 VAL A 115       7.455   1.299 -17.778  1.00  0.88           C  
ATOM   1736  CG2 VAL A 115       9.600   2.477 -18.332  1.00  0.88           C  
ATOM   1737  H   VAL A 115      10.240   2.900 -15.227  1.00  0.88           H  
ATOM   1738  HA  VAL A 115       7.854   3.837 -16.732  1.00  0.88           H  
ATOM   1739  HB  VAL A 115       9.264   1.131 -16.713  1.00  0.88           H  
ATOM   1740 1HG1 VAL A 115       7.711   0.496 -18.468  1.00  0.88           H  
ATOM   1741 2HG1 VAL A 115       6.868   0.899 -16.957  1.00  0.88           H  
ATOM   1742 3HG1 VAL A 115       6.876   2.058 -18.301  1.00  0.88           H  
ATOM   1743 1HG2 VAL A 115       9.857   1.684 -19.030  1.00  0.88           H  
ATOM   1744 2HG2 VAL A 115       9.068   3.269 -18.857  1.00  0.88           H  
ATOM   1745 3HG2 VAL A 115      10.511   2.877 -17.901  1.00  0.88           H  
ATOM   1746  N   LYS A 116       8.072   1.609 -14.304  1.00  0.85           N  
ATOM   1747  CA  LYS A 116       7.382   0.861 -13.265  1.00  0.85           C  
ATOM   1748  C   LYS A 116       7.533   1.559 -11.931  1.00  0.85           C  
ATOM   1749  O   LYS A 116       8.353   2.457 -11.798  1.00  0.85           O  
ATOM   1750  CB  LYS A 116       7.927  -0.564 -13.193  1.00  0.85           C  
ATOM   1751  CG  LYS A 116       7.829  -1.322 -14.517  1.00  0.85           C  
ATOM   1752  CD  LYS A 116       6.371  -1.507 -14.936  1.00  0.85           C  
ATOM   1753  CE  LYS A 116       6.246  -2.345 -16.204  1.00  0.85           C  
ATOM   1754  NZ  LYS A 116       4.823  -2.460 -16.653  1.00  0.85           N  
ATOM   1755  H   LYS A 116       9.078   1.495 -14.380  1.00  0.85           H  
ATOM   1756  HA  LYS A 116       6.319   0.824 -13.505  1.00  0.85           H  
ATOM   1757 1HB  LYS A 116       8.975  -0.536 -12.894  1.00  0.85           H  
ATOM   1758 2HB  LYS A 116       7.385  -1.127 -12.435  1.00  0.85           H  
ATOM   1759 1HG  LYS A 116       8.339  -0.756 -15.289  1.00  0.85           H  
ATOM   1760 2HG  LYS A 116       8.310  -2.297 -14.426  1.00  0.85           H  
ATOM   1761 1HD  LYS A 116       5.825  -2.002 -14.133  1.00  0.85           H  
ATOM   1762 2HD  LYS A 116       5.915  -0.531 -15.110  1.00  0.85           H  
ATOM   1763 1HE  LYS A 116       6.832  -1.880 -16.997  1.00  0.85           H  
ATOM   1764 2HE  LYS A 116       6.639  -3.344 -16.015  1.00  0.85           H  
ATOM   1765 1HZ  LYS A 116       4.777  -3.019 -17.493  1.00  0.85           H  
ATOM   1766 2HZ  LYS A 116       4.277  -2.901 -15.926  1.00  0.85           H  
ATOM   1767 3HZ  LYS A 116       4.454  -1.537 -16.840  1.00  0.85           H  
ATOM   1768  N   ASP A 117       6.765   1.149 -10.928  1.00  0.81           N  
ATOM   1769  CA  ASP A 117       6.859   1.796  -9.620  1.00  0.81           C  
ATOM   1770  C   ASP A 117       7.932   1.307  -8.651  1.00  0.81           C  
ATOM   1771  O   ASP A 117       7.620   0.829  -7.558  1.00  0.81           O  
ATOM   1772  CB  ASP A 117       5.514   1.753  -8.914  1.00  0.81           C  
ATOM   1773  CG  ASP A 117       4.548   2.719  -9.508  1.00  0.81           C  
ATOM   1774  OD1 ASP A 117       4.974   3.798  -9.818  1.00  0.81           O  
ATOM   1775  OD2 ASP A 117       3.381   2.422  -9.618  1.00  0.81           O  
ATOM   1776  H   ASP A 117       6.104   0.399 -11.069  1.00  0.81           H  
ATOM   1777  HA  ASP A 117       7.081   2.847  -9.810  1.00  0.81           H  
ATOM   1778 1HB  ASP A 117       5.100   0.747  -8.981  1.00  0.81           H  
ATOM   1779 2HB  ASP A 117       5.651   1.982  -7.863  1.00  0.81           H  
ATOM   1780  N   GLY A 118       9.182   1.454  -9.066  1.00  0.78           N  
ATOM   1781  CA  GLY A 118      10.376   1.309  -8.235  1.00  0.78           C  
ATOM   1782  C   GLY A 118      10.555   0.098  -7.363  1.00  0.78           C  
ATOM   1783  O   GLY A 118       9.932  -0.954  -7.523  1.00  0.78           O  
ATOM   1784  H   GLY A 118       9.330   1.807 -10.019  1.00  0.78           H  
ATOM   1785 1HA  GLY A 118      11.252   1.385  -8.869  1.00  0.78           H  
ATOM   1786 2HA  GLY A 118      10.443   2.180  -7.598  1.00  0.78           H  
ATOM   1787  N   VAL A 119      11.472   0.301  -6.429  1.00  0.75           N  
ATOM   1788  CA  VAL A 119      11.872  -0.641  -5.418  1.00  0.75           C  
ATOM   1789  C   VAL A 119      11.631  -0.148  -3.989  1.00  0.75           C  
ATOM   1790  O   VAL A 119      11.384  -0.955  -3.105  1.00  0.75           O  
ATOM   1791  CB  VAL A 119      13.294  -1.093  -5.603  1.00  0.75           C  
ATOM   1792  CG1 VAL A 119      13.631  -1.890  -4.511  1.00  0.75           C  
ATOM   1793  CG2 VAL A 119      13.415  -1.923  -6.885  1.00  0.75           C  
ATOM   1794  H   VAL A 119      11.952   1.209  -6.433  1.00  0.75           H  
ATOM   1795  HA  VAL A 119      11.262  -1.533  -5.554  1.00  0.75           H  
ATOM   1796  HB  VAL A 119      13.949  -0.258  -5.614  1.00  0.75           H  
ATOM   1797 1HG1 VAL A 119      14.595  -2.186  -4.658  1.00  0.75           H  
ATOM   1798 2HG1 VAL A 119      13.536  -1.312  -3.612  1.00  0.75           H  
ATOM   1799 3HG1 VAL A 119      12.988  -2.736  -4.466  1.00  0.75           H  
ATOM   1800 1HG2 VAL A 119      14.439  -2.279  -7.003  1.00  0.75           H  
ATOM   1801 2HG2 VAL A 119      12.743  -2.776  -6.829  1.00  0.75           H  
ATOM   1802 3HG2 VAL A 119      13.142  -1.313  -7.739  1.00  0.75           H  
ATOM   1803  N   PHE A 120      11.724   1.168  -3.729  1.00  0.72           N  
ATOM   1804  CA  PHE A 120      11.586   1.696  -2.356  1.00  0.72           C  
ATOM   1805  C   PHE A 120      10.166   1.707  -1.770  1.00  0.72           C  
ATOM   1806  O   PHE A 120       9.874   2.517  -0.878  1.00  0.72           O  
ATOM   1807  CB  PHE A 120      12.039   3.147  -2.196  1.00  0.72           C  
ATOM   1808  CG  PHE A 120      13.520   3.488  -2.103  1.00  0.72           C  
ATOM   1809  CD1 PHE A 120      14.348   2.934  -1.129  1.00  0.72           C  
ATOM   1810  CD2 PHE A 120      14.048   4.450  -2.904  1.00  0.72           C  
ATOM   1811  CE1 PHE A 120      15.670   3.340  -1.022  1.00  0.72           C  
ATOM   1812  CE2 PHE A 120      15.350   4.842  -2.807  1.00  0.72           C  
ATOM   1813  CZ  PHE A 120      16.158   4.284  -1.867  1.00  0.72           C  
ATOM   1814  H   PHE A 120      11.918   1.831  -4.479  1.00  0.72           H  
ATOM   1815  HA  PHE A 120      12.204   1.072  -1.707  1.00  0.72           H  
ATOM   1816 1HB  PHE A 120      11.635   3.716  -3.036  1.00  0.72           H  
ATOM   1817 2HB  PHE A 120      11.555   3.532  -1.322  1.00  0.72           H  
ATOM   1818  HD1 PHE A 120      13.948   2.184  -0.447  1.00  0.72           H  
ATOM   1819  HD2 PHE A 120      13.410   4.914  -3.626  1.00  0.72           H  
ATOM   1820  HE1 PHE A 120      16.323   2.909  -0.263  1.00  0.72           H  
ATOM   1821  HE2 PHE A 120      15.736   5.611  -3.471  1.00  0.72           H  
ATOM   1822  HZ  PHE A 120      17.176   4.602  -1.787  1.00  0.72           H  
ATOM   1823  N   GLY A 121       9.266   0.888  -2.301  1.00  0.70           N  
ATOM   1824  CA  GLY A 121       7.958   0.739  -1.686  1.00  0.70           C  
ATOM   1825  C   GLY A 121       7.955  -0.497  -0.815  1.00  0.70           C  
ATOM   1826  O   GLY A 121       8.913  -1.259  -0.827  1.00  0.70           O  
ATOM   1827  H   GLY A 121       9.535   0.288  -3.072  1.00  0.70           H  
ATOM   1828 1HA  GLY A 121       7.757   1.585  -1.069  1.00  0.70           H  
ATOM   1829 2HA  GLY A 121       7.181   0.669  -2.443  1.00  0.70           H  
ATOM   1830  N   GLU A 122       6.864  -0.760  -0.120  1.00  0.68           N  
ATOM   1831  CA  GLU A 122       6.816  -1.973   0.690  1.00  0.68           C  
ATOM   1832  C   GLU A 122       6.942  -3.239  -0.161  1.00  0.68           C  
ATOM   1833  O   GLU A 122       7.510  -4.225   0.294  1.00  0.68           O  
ATOM   1834  CB  GLU A 122       5.579  -1.988   1.585  1.00  0.68           C  
ATOM   1835  CG  GLU A 122       5.658  -0.990   2.748  1.00  0.68           C  
ATOM   1836  CD  GLU A 122       4.393  -0.905   3.572  1.00  0.68           C  
ATOM   1837  OE1 GLU A 122       3.340  -0.699   2.993  1.00  0.68           O  
ATOM   1838  OE2 GLU A 122       4.473  -1.043   4.769  1.00  0.68           O  
ATOM   1839  H   GLU A 122       6.119  -0.068  -0.100  1.00  0.68           H  
ATOM   1840  HA  GLU A 122       7.665  -1.960   1.358  1.00  0.68           H  
ATOM   1841 1HB  GLU A 122       4.703  -1.747   1.024  1.00  0.68           H  
ATOM   1842 2HB  GLU A 122       5.443  -2.986   1.998  1.00  0.68           H  
ATOM   1843 1HG  GLU A 122       6.483  -1.276   3.399  1.00  0.68           H  
ATOM   1844 2HG  GLU A 122       5.887  -0.007   2.340  1.00  0.68           H  
ATOM   1845  N   PHE A 123       6.404  -3.214  -1.377  1.00  0.67           N  
ATOM   1846  CA  PHE A 123       6.484  -4.347  -2.297  1.00  0.67           C  
ATOM   1847  C   PHE A 123       6.814  -3.872  -3.705  1.00  0.67           C  
ATOM   1848  O   PHE A 123       6.436  -2.767  -4.089  1.00  0.67           O  
ATOM   1849  CB  PHE A 123       5.177  -5.129  -2.328  1.00  0.67           C  
ATOM   1850  CG  PHE A 123       4.807  -5.669  -1.019  1.00  0.67           C  
ATOM   1851  CD1 PHE A 123       3.955  -4.966  -0.185  1.00  0.67           C  
ATOM   1852  CD2 PHE A 123       5.334  -6.862  -0.589  1.00  0.67           C  
ATOM   1853  CE1 PHE A 123       3.633  -5.458   1.055  1.00  0.67           C  
ATOM   1854  CE2 PHE A 123       5.014  -7.361   0.652  1.00  0.67           C  
ATOM   1855  CZ  PHE A 123       4.164  -6.660   1.475  1.00  0.67           C  
ATOM   1856  H   PHE A 123       5.946  -2.367  -1.679  1.00  0.67           H  
ATOM   1857  HA  PHE A 123       7.282  -5.011  -1.971  1.00  0.67           H  
ATOM   1858 1HB  PHE A 123       4.376  -4.495  -2.674  1.00  0.67           H  
ATOM   1859 2HB  PHE A 123       5.269  -5.949  -3.024  1.00  0.67           H  
ATOM   1860  HD1 PHE A 123       3.545  -4.015  -0.519  1.00  0.67           H  
ATOM   1861  HD2 PHE A 123       6.018  -7.404  -1.245  1.00  0.67           H  
ATOM   1862  HE1 PHE A 123       2.964  -4.897   1.708  1.00  0.67           H  
ATOM   1863  HE2 PHE A 123       5.433  -8.303   0.987  1.00  0.67           H  
ATOM   1864  HZ  PHE A 123       3.914  -7.051   2.460  1.00  0.67           H  
ATOM   1865  N   PHE A 124       7.443  -4.718  -4.511  1.00  0.65           N  
ATOM   1866  CA  PHE A 124       7.639  -4.337  -5.902  1.00  0.65           C  
ATOM   1867  C   PHE A 124       7.497  -5.492  -6.861  1.00  0.65           C  
ATOM   1868  O   PHE A 124       7.664  -6.657  -6.506  1.00  0.65           O  
ATOM   1869  CB  PHE A 124       8.994  -3.657  -6.090  1.00  0.65           C  
ATOM   1870  CG  PHE A 124      10.223  -4.469  -5.803  1.00  0.65           C  
ATOM   1871  CD1 PHE A 124      10.867  -5.175  -6.781  1.00  0.65           C  
ATOM   1872  CD2 PHE A 124      10.742  -4.496  -4.537  1.00  0.65           C  
ATOM   1873  CE1 PHE A 124      12.012  -5.877  -6.484  1.00  0.65           C  
ATOM   1874  CE2 PHE A 124      11.888  -5.210  -4.246  1.00  0.65           C  
ATOM   1875  CZ  PHE A 124      12.519  -5.885  -5.221  1.00  0.65           C  
ATOM   1876  H   PHE A 124       7.807  -5.595  -4.147  1.00  0.65           H  
ATOM   1877  HA  PHE A 124       6.873  -3.605  -6.164  1.00  0.65           H  
ATOM   1878 1HB  PHE A 124       9.068  -3.309  -7.120  1.00  0.65           H  
ATOM   1879 2HB  PHE A 124       9.031  -2.764  -5.460  1.00  0.65           H  
ATOM   1880  HD1 PHE A 124      10.465  -5.167  -7.794  1.00  0.65           H  
ATOM   1881  HD2 PHE A 124      10.228  -3.933  -3.765  1.00  0.65           H  
ATOM   1882  HE1 PHE A 124      12.515  -6.429  -7.240  1.00  0.65           H  
ATOM   1883  HE2 PHE A 124      12.292  -5.227  -3.241  1.00  0.65           H  
ATOM   1884  HZ  PHE A 124      13.426  -6.445  -4.998  1.00  0.65           H  
ATOM   1885  N   HIS A 125       7.173  -5.144  -8.095  1.00  0.64           N  
ATOM   1886  CA  HIS A 125       6.942  -6.122  -9.141  1.00  0.64           C  
ATOM   1887  C   HIS A 125       8.158  -6.327 -10.008  1.00  0.64           C  
ATOM   1888  O   HIS A 125       8.691  -5.369 -10.570  1.00  0.64           O  
ATOM   1889  CB  HIS A 125       5.814  -5.643 -10.044  1.00  0.64           C  
ATOM   1890  CG  HIS A 125       5.317  -6.623 -11.031  1.00  0.64           C  
ATOM   1891  ND1 HIS A 125       4.416  -7.586 -10.702  1.00  0.64           N  
ATOM   1892  CD2 HIS A 125       5.614  -6.822 -12.330  1.00  0.64           C  
ATOM   1893  CE1 HIS A 125       4.145  -8.309 -11.755  1.00  0.64           C  
ATOM   1894  NE2 HIS A 125       4.861  -7.889 -12.748  1.00  0.64           N  
ATOM   1895  H   HIS A 125       7.067  -4.160  -8.312  1.00  0.64           H  
ATOM   1896  HA  HIS A 125       6.678  -7.082  -8.704  1.00  0.64           H  
ATOM   1897 1HB  HIS A 125       4.974  -5.338  -9.428  1.00  0.64           H  
ATOM   1898 2HB  HIS A 125       6.147  -4.762 -10.591  1.00  0.64           H  
ATOM   1899  HD2 HIS A 125       6.323  -6.250 -12.926  1.00  0.64           H  
ATOM   1900  HE1 HIS A 125       3.462  -9.126 -11.809  1.00  0.64           H  
ATOM   1901  HE2 HIS A 125       4.844  -8.332 -13.678  1.00  0.64           H  
ATOM   1902  N   VAL A 126       8.577  -7.570 -10.147  1.00  0.63           N  
ATOM   1903  CA  VAL A 126       9.693  -7.875 -11.011  1.00  0.63           C  
ATOM   1904  C   VAL A 126       9.157  -8.673 -12.179  1.00  0.63           C  
ATOM   1905  O   VAL A 126       8.634  -9.774 -11.990  1.00  0.63           O  
ATOM   1906  CB  VAL A 126      10.717  -8.725 -10.263  1.00  0.63           C  
ATOM   1907  CG1 VAL A 126      11.917  -9.025 -11.174  1.00  0.63           C  
ATOM   1908  CG2 VAL A 126      11.080  -8.021  -8.995  1.00  0.63           C  
ATOM   1909  H   VAL A 126       8.119  -8.324  -9.636  1.00  0.63           H  
ATOM   1910  HA  VAL A 126      10.151  -6.954 -11.373  1.00  0.63           H  
ATOM   1911  HB  VAL A 126      10.266  -9.686 -10.006  1.00  0.63           H  
ATOM   1912 1HG1 VAL A 126      12.629  -9.630 -10.657  1.00  0.63           H  
ATOM   1913 2HG1 VAL A 126      11.576  -9.552 -12.068  1.00  0.63           H  
ATOM   1914 3HG1 VAL A 126      12.394  -8.088 -11.466  1.00  0.63           H  
ATOM   1915 1HG2 VAL A 126      11.767  -8.600  -8.434  1.00  0.63           H  
ATOM   1916 2HG2 VAL A 126      11.522  -7.082  -9.234  1.00  0.63           H  
ATOM   1917 3HG2 VAL A 126      10.181  -7.863  -8.394  1.00  0.63           H  
ATOM   1918  N   ASN A 127       9.274  -8.145 -13.390  1.00  0.62           N  
ATOM   1919  CA  ASN A 127       8.729  -8.896 -14.513  1.00  0.62           C  
ATOM   1920  C   ASN A 127       9.666 -10.033 -14.821  1.00  0.62           C  
ATOM   1921  O   ASN A 127      10.882  -9.848 -14.730  1.00  0.62           O  
ATOM   1922  CB  ASN A 127       8.572  -8.051 -15.768  1.00  0.62           C  
ATOM   1923  CG  ASN A 127       7.519  -6.982 -15.700  1.00  0.62           C  
ATOM   1924  OD1 ASN A 127       7.850  -5.789 -15.745  1.00  0.62           O  
ATOM   1925  ND2 ASN A 127       6.271  -7.355 -15.612  1.00  0.62           N  
ATOM   1926  H   ASN A 127       9.715  -7.245 -13.523  1.00  0.62           H  
ATOM   1927  HA  ASN A 127       7.772  -9.306 -14.234  1.00  0.62           H  
ATOM   1928 1HB  ASN A 127       9.531  -7.587 -16.007  1.00  0.62           H  
ATOM   1929 2HB  ASN A 127       8.328  -8.719 -16.600  1.00  0.62           H  
ATOM   1930 1HD2 ASN A 127       5.546  -6.674 -15.570  1.00  0.62           H  
ATOM   1931 2HD2 ASN A 127       6.018  -8.346 -15.557  1.00  0.62           H  
ATOM   1932  N   ASP A 128       9.141 -11.179 -15.253  1.00  0.61           N  
ATOM   1933  CA  ASP A 128      10.029 -12.237 -15.720  1.00  0.61           C  
ATOM   1934  C   ASP A 128      11.103 -12.570 -14.676  1.00  0.61           C  
ATOM   1935  O   ASP A 128      12.303 -12.469 -14.950  1.00  0.61           O  
ATOM   1936  CB  ASP A 128      10.651 -11.770 -17.028  1.00  0.61           C  
ATOM   1937  CG  ASP A 128       9.560 -11.496 -18.078  1.00  0.61           C  
ATOM   1938  OD1 ASP A 128       8.765 -12.379 -18.336  1.00  0.61           O  
ATOM   1939  OD2 ASP A 128       9.506 -10.399 -18.576  1.00  0.61           O  
ATOM   1940  H   ASP A 128       8.123 -11.315 -15.266  1.00  0.61           H  
ATOM   1941  HA  ASP A 128       9.436 -13.127 -15.907  1.00  0.61           H  
ATOM   1942 1HB  ASP A 128      11.247 -10.876 -16.887  1.00  0.61           H  
ATOM   1943 2HB  ASP A 128      11.315 -12.545 -17.385  1.00  0.61           H  
ATOM   1944  N   ALA A 129      10.663 -12.988 -13.493  1.00  0.61           N  
ATOM   1945  CA  ALA A 129      11.516 -13.233 -12.334  1.00  0.61           C  
ATOM   1946  C   ALA A 129      12.642 -14.228 -12.607  1.00  0.61           C  
ATOM   1947  O   ALA A 129      13.782 -14.031 -12.185  1.00  0.61           O  
ATOM   1948  CB  ALA A 129      10.645 -13.752 -11.221  1.00  0.61           C  
ATOM   1949  H   ALA A 129       9.659 -13.126 -13.402  1.00  0.61           H  
ATOM   1950  HA  ALA A 129      11.965 -12.285 -12.037  1.00  0.61           H  
ATOM   1951 1HB  ALA A 129      11.233 -13.915 -10.341  1.00  0.61           H  
ATOM   1952 2HB  ALA A 129       9.869 -13.022 -11.016  1.00  0.61           H  
ATOM   1953 3HB  ALA A 129      10.189 -14.690 -11.527  1.00  0.61           H  
ATOM   1954  N   ASP A 130      12.369 -15.254 -13.403  1.00  0.60           N  
ATOM   1955  CA  ASP A 130      13.408 -16.226 -13.744  1.00  0.60           C  
ATOM   1956  C   ASP A 130      14.589 -15.589 -14.483  1.00  0.60           C  
ATOM   1957  O   ASP A 130      15.692 -16.138 -14.486  1.00  0.60           O  
ATOM   1958  CB  ASP A 130      12.835 -17.367 -14.558  1.00  0.60           C  
ATOM   1959  CG  ASP A 130      12.062 -18.359 -13.748  1.00  0.60           C  
ATOM   1960  OD1 ASP A 130      12.182 -18.396 -12.543  1.00  0.60           O  
ATOM   1961  OD2 ASP A 130      11.321 -19.089 -14.316  1.00  0.60           O  
ATOM   1962  H   ASP A 130      11.431 -15.362 -13.761  1.00  0.60           H  
ATOM   1963  HA  ASP A 130      13.787 -16.651 -12.820  1.00  0.60           H  
ATOM   1964 1HB  ASP A 130      12.187 -16.967 -15.339  1.00  0.60           H  
ATOM   1965 2HB  ASP A 130      13.654 -17.897 -15.051  1.00  0.60           H  
ATOM   1966  N   MET A 131      14.332 -14.488 -15.192  1.00  0.60           N  
ATOM   1967  CA  MET A 131      15.371 -13.770 -15.905  1.00  0.60           C  
ATOM   1968  C   MET A 131      15.934 -12.636 -15.078  1.00  0.60           C  
ATOM   1969  O   MET A 131      17.118 -12.341 -15.177  1.00  0.60           O  
ATOM   1970  CB  MET A 131      14.856 -13.199 -17.223  1.00  0.60           C  
ATOM   1971  CG  MET A 131      15.908 -12.387 -18.036  1.00  0.60           C  
ATOM   1972  SD  MET A 131      17.348 -13.334 -18.587  1.00  0.60           S  
ATOM   1973  CE  MET A 131      16.708 -14.173 -20.036  1.00  0.60           C  
ATOM   1974  H   MET A 131      13.408 -14.067 -15.162  1.00  0.60           H  
ATOM   1975  HA  MET A 131      16.185 -14.459 -16.116  1.00  0.60           H  
ATOM   1976 1HB  MET A 131      14.484 -14.005 -17.853  1.00  0.60           H  
ATOM   1977 2HB  MET A 131      14.015 -12.527 -17.017  1.00  0.60           H  
ATOM   1978 1HG  MET A 131      15.425 -11.948 -18.910  1.00  0.60           H  
ATOM   1979 2HG  MET A 131      16.262 -11.563 -17.412  1.00  0.60           H  
ATOM   1980 1HE  MET A 131      17.489 -14.795 -20.470  1.00  0.60           H  
ATOM   1981 2HE  MET A 131      15.861 -14.799 -19.751  1.00  0.60           H  
ATOM   1982 3HE  MET A 131      16.389 -13.435 -20.768  1.00  0.60           H  
ATOM   1983  N   ASN A 132      15.077 -11.953 -14.312  1.00  0.59           N  
ATOM   1984  CA  ASN A 132      15.497 -10.734 -13.627  1.00  0.59           C  
ATOM   1985  C   ASN A 132      15.833 -10.789 -12.138  1.00  0.59           C  
ATOM   1986  O   ASN A 132      16.273  -9.787 -11.583  1.00  0.59           O  
ATOM   1987  CB  ASN A 132      14.471  -9.685 -13.927  1.00  0.59           C  
ATOM   1988  CG  ASN A 132      14.566  -9.399 -15.383  1.00  0.59           C  
ATOM   1989  OD1 ASN A 132      15.702  -9.361 -15.842  1.00  0.59           O  
ATOM   1990  ND2 ASN A 132      13.472  -9.241 -16.093  1.00  0.59           N  
ATOM   1991  H   ASN A 132      14.104 -12.252 -14.263  1.00  0.59           H  
ATOM   1992  HA  ASN A 132      16.415 -10.406 -14.110  1.00  0.59           H  
ATOM   1993 1HB  ASN A 132      13.469 -10.062 -13.693  1.00  0.59           H  
ATOM   1994 2HB  ASN A 132      14.653  -8.789 -13.342  1.00  0.59           H  
ATOM   1995 1HD2 ASN A 132      13.506  -9.090 -17.118  1.00  0.59           H  
ATOM   1996 2HD2 ASN A 132      12.570  -9.296 -15.621  1.00  0.59           H  
ATOM   1997  N   LEU A 133      15.701 -11.935 -11.505  1.00  0.60           N  
ATOM   1998  CA  LEU A 133      16.145 -12.086 -10.125  1.00  0.60           C  
ATOM   1999  C   LEU A 133      17.326 -13.020 -10.020  1.00  0.60           C  
ATOM   2000  O   LEU A 133      17.458 -13.952 -10.803  1.00  0.60           O  
ATOM   2001  CB  LEU A 133      15.047 -12.614  -9.215  1.00  0.60           C  
ATOM   2002  CG  LEU A 133      13.855 -11.774  -9.028  1.00  0.60           C  
ATOM   2003  CD1 LEU A 133      12.842 -12.528  -8.165  1.00  0.60           C  
ATOM   2004  CD2 LEU A 133      14.313 -10.469  -8.353  1.00  0.60           C  
ATOM   2005  H   LEU A 133      15.255 -12.725 -11.965  1.00  0.60           H  
ATOM   2006  HA  LEU A 133      16.452 -11.112  -9.745  1.00  0.60           H  
ATOM   2007 1HB  LEU A 133      14.689 -13.539  -9.641  1.00  0.60           H  
ATOM   2008 2HB  LEU A 133      15.472 -12.831  -8.243  1.00  0.60           H  
ATOM   2009  HG  LEU A 133      13.393 -11.577  -9.982  1.00  0.60           H  
ATOM   2010 1HD1 LEU A 133      11.953 -11.915  -8.018  1.00  0.60           H  
ATOM   2011 2HD1 LEU A 133      12.572 -13.452  -8.654  1.00  0.60           H  
ATOM   2012 3HD1 LEU A 133      13.283 -12.757  -7.212  1.00  0.60           H  
ATOM   2013 1HD2 LEU A 133      13.485  -9.829  -8.185  1.00  0.60           H  
ATOM   2014 2HD2 LEU A 133      14.784 -10.694  -7.406  1.00  0.60           H  
ATOM   2015 3HD2 LEU A 133      15.037  -9.965  -8.997  1.00  0.60           H  
ATOM   2016  N   ALA A 134      18.165 -12.818  -9.018  1.00  0.62           N  
ATOM   2017  CA  ALA A 134      19.195 -13.820  -8.735  1.00  0.62           C  
ATOM   2018  C   ALA A 134      19.146 -14.146  -7.267  1.00  0.62           C  
ATOM   2019  O   ALA A 134      18.902 -13.270  -6.443  1.00  0.62           O  
ATOM   2020  CB  ALA A 134      20.581 -13.338  -9.119  1.00  0.62           C  
ATOM   2021  H   ALA A 134      18.072 -11.967  -8.455  1.00  0.62           H  
ATOM   2022  HA  ALA A 134      18.975 -14.730  -9.287  1.00  0.62           H  
ATOM   2023 1HB  ALA A 134      21.309 -14.114  -8.879  1.00  0.62           H  
ATOM   2024 2HB  ALA A 134      20.617 -13.144 -10.178  1.00  0.62           H  
ATOM   2025 3HB  ALA A 134      20.821 -12.433  -8.567  1.00  0.62           H  
ATOM   2026  N   HIS A 135      19.400 -15.398  -6.915  1.00  0.65           N  
ATOM   2027  CA  HIS A 135      19.394 -15.736  -5.501  1.00  0.65           C  
ATOM   2028  C   HIS A 135      20.643 -15.208  -4.847  1.00  0.65           C  
ATOM   2029  O   HIS A 135      21.717 -15.252  -5.447  1.00  0.65           O  
ATOM   2030  CB  HIS A 135      19.347 -17.251  -5.276  1.00  0.65           C  
ATOM   2031  CG  HIS A 135      18.083 -17.909  -5.640  1.00  0.65           C  
ATOM   2032  ND1 HIS A 135      17.842 -18.435  -6.889  1.00  0.65           N  
ATOM   2033  CD2 HIS A 135      16.978 -18.136  -4.910  1.00  0.65           C  
ATOM   2034  CE1 HIS A 135      16.625 -18.971  -6.903  1.00  0.65           C  
ATOM   2035  NE2 HIS A 135      16.084 -18.796  -5.710  1.00  0.65           N  
ATOM   2036  H   HIS A 135      19.596 -16.104  -7.612  1.00  0.65           H  
ATOM   2037  HA  HIS A 135      18.536 -15.284  -5.005  1.00  0.65           H  
ATOM   2038 1HB  HIS A 135      20.147 -17.719  -5.848  1.00  0.65           H  
ATOM   2039 2HB  HIS A 135      19.543 -17.455  -4.223  1.00  0.65           H  
ATOM   2040  HD2 HIS A 135      16.830 -17.849  -3.871  1.00  0.65           H  
ATOM   2041  HE1 HIS A 135      16.156 -19.460  -7.750  1.00  0.65           H  
ATOM   2042  HE2 HIS A 135      15.139 -19.094  -5.400  1.00  0.65           H  
ATOM   2043  N   LEU A 136      20.525 -14.751  -3.611  1.00  0.69           N  
ATOM   2044  CA  LEU A 136      21.710 -14.310  -2.899  1.00  0.69           C  
ATOM   2045  C   LEU A 136      22.196 -15.416  -1.937  1.00  0.69           C  
ATOM   2046  O   LEU A 136      21.405 -15.879  -1.115  1.00  0.69           O  
ATOM   2047  CB  LEU A 136      21.398 -13.069  -2.067  1.00  0.69           C  
ATOM   2048  CG  LEU A 136      22.599 -12.494  -1.334  1.00  0.69           C  
ATOM   2049  CD1 LEU A 136      23.571 -11.969  -2.396  1.00  0.69           C  
ATOM   2050  CD2 LEU A 136      22.159 -11.401  -0.351  1.00  0.69           C  
ATOM   2051  H   LEU A 136      19.601 -14.702  -3.178  1.00  0.69           H  
ATOM   2052  HA  LEU A 136      22.468 -14.041  -3.623  1.00  0.69           H  
ATOM   2053 1HB  LEU A 136      20.986 -12.301  -2.707  1.00  0.69           H  
ATOM   2054 2HB  LEU A 136      20.646 -13.334  -1.325  1.00  0.69           H  
ATOM   2055  HG  LEU A 136      23.106 -13.286  -0.779  1.00  0.69           H  
ATOM   2056 1HD1 LEU A 136      24.448 -11.580  -1.920  1.00  0.69           H  
ATOM   2057 2HD1 LEU A 136      23.849 -12.746  -3.059  1.00  0.69           H  
ATOM   2058 3HD1 LEU A 136      23.097 -11.197  -2.968  1.00  0.69           H  
ATOM   2059 1HD2 LEU A 136      23.039 -10.999   0.168  1.00  0.69           H  
ATOM   2060 2HD2 LEU A 136      21.653 -10.604  -0.887  1.00  0.69           H  
ATOM   2061 3HD2 LEU A 136      21.484 -11.829   0.377  1.00  0.69           H  
ATOM   2062  N   PRO A 137      23.442 -15.911  -2.044  1.00  0.73           N  
ATOM   2063  CA  PRO A 137      24.070 -16.843  -1.139  1.00  0.73           C  
ATOM   2064  C   PRO A 137      24.155 -16.322   0.273  1.00  0.73           C  
ATOM   2065  O   PRO A 137      24.373 -15.124   0.498  1.00  0.73           O  
ATOM   2066  CB  PRO A 137      25.471 -16.999  -1.720  1.00  0.73           C  
ATOM   2067  CG  PRO A 137      25.313 -16.679  -3.154  1.00  0.73           C  
ATOM   2068  CD  PRO A 137      24.247 -15.629  -3.198  1.00  0.73           C  
ATOM   2069  HA  PRO A 137      23.519 -17.799  -1.167  1.00  0.73           H  
ATOM   2070 1HB  PRO A 137      26.156 -16.312  -1.197  1.00  0.73           H  
ATOM   2071 2HB  PRO A 137      25.846 -18.015  -1.541  1.00  0.73           H  
ATOM   2072 1HG  PRO A 137      26.275 -16.332  -3.565  1.00  0.73           H  
ATOM   2073 2HG  PRO A 137      25.038 -17.583  -3.716  1.00  0.73           H  
ATOM   2074 1HD  PRO A 137      24.697 -14.681  -3.099  1.00  0.73           H  
ATOM   2075 2HD  PRO A 137      23.685 -15.759  -4.124  1.00  0.73           H  
ATOM   2076  N   LYS A 138      24.053 -17.238   1.217  1.00  0.76           N  
ATOM   2077  CA  LYS A 138      24.209 -16.898   2.613  1.00  0.76           C  
ATOM   2078  C   LYS A 138      25.616 -16.374   2.749  1.00  0.76           C  
ATOM   2079  O   LYS A 138      26.401 -16.528   1.816  1.00  0.76           O  
ATOM   2080  CB  LYS A 138      23.955 -18.103   3.513  1.00  0.76           C  
ATOM   2081  CG  LYS A 138      22.513 -18.600   3.497  1.00  0.76           C  
ATOM   2082  CD  LYS A 138      22.316 -19.786   4.437  1.00  0.76           C  
ATOM   2083  CE  LYS A 138      20.871 -20.278   4.417  1.00  0.76           C  
ATOM   2084  NZ  LYS A 138      20.669 -21.448   5.317  1.00  0.76           N  
ATOM   2085  H   LYS A 138      23.860 -18.196   0.961  1.00  0.76           H  
ATOM   2086  HA  LYS A 138      23.514 -16.098   2.875  1.00  0.76           H  
ATOM   2087 1HB  LYS A 138      24.599 -18.927   3.205  1.00  0.76           H  
ATOM   2088 2HB  LYS A 138      24.217 -17.854   4.541  1.00  0.76           H  
ATOM   2089 1HG  LYS A 138      21.848 -17.791   3.802  1.00  0.76           H  
ATOM   2090 2HG  LYS A 138      22.246 -18.900   2.484  1.00  0.76           H  
ATOM   2091 1HD  LYS A 138      22.976 -20.602   4.138  1.00  0.76           H  
ATOM   2092 2HD  LYS A 138      22.572 -19.490   5.454  1.00  0.76           H  
ATOM   2093 1HE  LYS A 138      20.217 -19.469   4.737  1.00  0.76           H  
ATOM   2094 2HE  LYS A 138      20.607 -20.565   3.399  1.00  0.76           H  
ATOM   2095 1HZ  LYS A 138      19.703 -21.741   5.275  1.00  0.76           H  
ATOM   2096 2HZ  LYS A 138      21.265 -22.209   5.021  1.00  0.76           H  
ATOM   2097 3HZ  LYS A 138      20.901 -21.188   6.265  1.00  0.76           H  
ATOM   2098  N   GLU A 139      25.914 -15.721   3.867  1.00  0.78           N  
ATOM   2099  CA  GLU A 139      27.212 -15.092   4.126  1.00  0.78           C  
ATOM   2100  C   GLU A 139      27.302 -13.692   3.504  1.00  0.78           C  
ATOM   2101  O   GLU A 139      27.891 -12.809   4.122  1.00  0.78           O  
ATOM   2102  CB  GLU A 139      28.425 -15.949   3.689  1.00  0.78           C  
ATOM   2103  CG  GLU A 139      28.578 -17.284   4.461  1.00  0.78           C  
ATOM   2104  CD  GLU A 139      29.790 -18.100   4.042  1.00  0.78           C  
ATOM   2105  OE1 GLU A 139      30.472 -17.700   3.133  1.00  0.78           O  
ATOM   2106  OE2 GLU A 139      30.027 -19.126   4.643  1.00  0.78           O  
ATOM   2107  H   GLU A 139      25.200 -15.641   4.575  1.00  0.78           H  
ATOM   2108  HA  GLU A 139      27.306 -14.965   5.205  1.00  0.78           H  
ATOM   2109 1HB  GLU A 139      28.479 -16.111   2.626  1.00  0.78           H  
ATOM   2110 2HB  GLU A 139      29.323 -15.384   3.933  1.00  0.78           H  
ATOM   2111 1HG  GLU A 139      28.652 -17.066   5.526  1.00  0.78           H  
ATOM   2112 2HG  GLU A 139      27.681 -17.882   4.306  1.00  0.78           H  
ATOM   2113  N   ILE A 140      26.790 -13.473   2.282  1.00  0.78           N  
ATOM   2114  CA  ILE A 140      26.946 -12.146   1.690  1.00  0.78           C  
ATOM   2115  C   ILE A 140      25.988 -11.151   2.374  1.00  0.78           C  
ATOM   2116  O   ILE A 140      24.788 -11.421   2.445  1.00  0.78           O  
ATOM   2117  CB  ILE A 140      26.676 -12.150   0.171  1.00  0.78           C  
ATOM   2118  CG1 ILE A 140      27.678 -13.020  -0.525  1.00  0.78           C  
ATOM   2119  CG2 ILE A 140      26.744 -10.722  -0.380  1.00  0.78           C  
ATOM   2120  CD1 ILE A 140      27.339 -13.227  -1.955  1.00  0.78           C  
ATOM   2121  H   ILE A 140      26.269 -14.203   1.781  1.00  0.78           H  
ATOM   2122  HA  ILE A 140      27.976 -11.856   1.805  1.00  0.78           H  
ATOM   2123  HB  ILE A 140      25.686 -12.576  -0.016  1.00  0.78           H  
ATOM   2124 1HG1 ILE A 140      28.663 -12.566  -0.459  1.00  0.78           H  
ATOM   2125 2HG1 ILE A 140      27.708 -13.993  -0.027  1.00  0.78           H  
ATOM   2126 1HG2 ILE A 140      26.556 -10.722  -1.450  1.00  0.78           H  
ATOM   2127 2HG2 ILE A 140      26.001 -10.109   0.115  1.00  0.78           H  
ATOM   2128 3HG2 ILE A 140      27.730 -10.314  -0.191  1.00  0.78           H  
ATOM   2129 1HD1 ILE A 140      28.063 -13.851  -2.417  1.00  0.78           H  
ATOM   2130 2HD1 ILE A 140      26.371 -13.694  -2.007  1.00  0.78           H  
ATOM   2131 3HD1 ILE A 140      27.314 -12.269  -2.469  1.00  0.78           H  
ATOM   2132  N   PRO A 141      26.482 -10.030   2.952  1.00  0.77           N  
ATOM   2133  CA  PRO A 141      25.692  -9.009   3.619  1.00  0.77           C  
ATOM   2134  C   PRO A 141      24.702  -8.397   2.652  1.00  0.77           C  
ATOM   2135  O   PRO A 141      24.999  -8.271   1.460  1.00  0.77           O  
ATOM   2136  CB  PRO A 141      26.740  -7.977   4.054  1.00  0.77           C  
ATOM   2137  CG  PRO A 141      28.032  -8.739   4.127  1.00  0.77           C  
ATOM   2138  CD  PRO A 141      27.947  -9.770   3.025  1.00  0.77           C  
ATOM   2139  HA  PRO A 141      25.177  -9.453   4.483  1.00  0.77           H  
ATOM   2140 1HB  PRO A 141      26.774  -7.152   3.333  1.00  0.77           H  
ATOM   2141 2HB  PRO A 141      26.452  -7.540   5.021  1.00  0.77           H  
ATOM   2142 1HG  PRO A 141      28.884  -8.053   4.001  1.00  0.77           H  
ATOM   2143 2HG  PRO A 141      28.144  -9.202   5.120  1.00  0.77           H  
ATOM   2144 1HD  PRO A 141      28.332  -9.382   2.077  1.00  0.77           H  
ATOM   2145 2HD  PRO A 141      28.514 -10.622   3.394  1.00  0.77           H  
ATOM   2146  N   LEU A 142      23.570  -7.924   3.165  1.00  0.74           N  
ATOM   2147  CA  LEU A 142      22.601  -7.318   2.269  1.00  0.74           C  
ATOM   2148  C   LEU A 142      23.187  -6.125   1.534  1.00  0.74           C  
ATOM   2149  O   LEU A 142      22.944  -5.974   0.348  1.00  0.74           O  
ATOM   2150  CB  LEU A 142      21.372  -6.805   3.039  1.00  0.74           C  
ATOM   2151  CG  LEU A 142      20.405  -7.811   3.652  1.00  0.74           C  
ATOM   2152  CD1 LEU A 142      19.366  -7.056   4.498  1.00  0.74           C  
ATOM   2153  CD2 LEU A 142      19.721  -8.554   2.561  1.00  0.74           C  
ATOM   2154  H   LEU A 142      23.366  -8.025   4.150  1.00  0.74           H  
ATOM   2155  HA  LEU A 142      22.288  -8.062   1.538  1.00  0.74           H  
ATOM   2156 1HB  LEU A 142      21.715  -6.152   3.840  1.00  0.74           H  
ATOM   2157 2HB  LEU A 142      20.792  -6.203   2.350  1.00  0.74           H  
ATOM   2158  HG  LEU A 142      20.945  -8.505   4.296  1.00  0.74           H  
ATOM   2159 1HD1 LEU A 142      18.667  -7.769   4.935  1.00  0.74           H  
ATOM   2160 2HD1 LEU A 142      19.866  -6.504   5.293  1.00  0.74           H  
ATOM   2161 3HD1 LEU A 142      18.818  -6.359   3.866  1.00  0.74           H  
ATOM   2162 1HD2 LEU A 142      19.019  -9.261   2.987  1.00  0.74           H  
ATOM   2163 2HD2 LEU A 142      19.183  -7.844   1.933  1.00  0.74           H  
ATOM   2164 3HD2 LEU A 142      20.469  -9.082   1.973  1.00  0.74           H  
ATOM   2165  N   GLU A 143      23.993  -5.297   2.200  1.00  0.72           N  
ATOM   2166  CA  GLU A 143      24.527  -4.108   1.534  1.00  0.72           C  
ATOM   2167  C   GLU A 143      25.412  -4.502   0.352  1.00  0.72           C  
ATOM   2168  O   GLU A 143      25.335  -3.931  -0.740  1.00  0.72           O  
ATOM   2169  CB  GLU A 143      25.367  -3.311   2.535  1.00  0.72           C  
ATOM   2170  CG  GLU A 143      24.580  -2.688   3.669  1.00  0.72           C  
ATOM   2171  CD  GLU A 143      25.456  -2.124   4.739  1.00  0.72           C  
ATOM   2172  OE1 GLU A 143      26.633  -1.976   4.509  1.00  0.72           O  
ATOM   2173  OE2 GLU A 143      24.959  -1.895   5.816  1.00  0.72           O  
ATOM   2174  H   GLU A 143      24.203  -5.476   3.171  1.00  0.72           H  
ATOM   2175  HA  GLU A 143      23.697  -3.501   1.169  1.00  0.72           H  
ATOM   2176 1HB  GLU A 143      26.124  -3.963   2.973  1.00  0.72           H  
ATOM   2177 2HB  GLU A 143      25.890  -2.510   2.012  1.00  0.72           H  
ATOM   2178 1HG  GLU A 143      23.969  -1.889   3.279  1.00  0.72           H  
ATOM   2179 2HG  GLU A 143      23.921  -3.442   4.095  1.00  0.72           H  
ATOM   2180  N   ALA A 144      26.250  -5.522   0.560  1.00  0.71           N  
ATOM   2181  CA  ALA A 144      27.164  -5.949  -0.489  1.00  0.71           C  
ATOM   2182  C   ALA A 144      26.373  -6.410  -1.681  1.00  0.71           C  
ATOM   2183  O   ALA A 144      26.719  -6.131  -2.829  1.00  0.71           O  
ATOM   2184  CB  ALA A 144      28.060  -7.064   0.003  1.00  0.71           C  
ATOM   2185  H   ALA A 144      26.249  -5.990   1.454  1.00  0.71           H  
ATOM   2186  HA  ALA A 144      27.772  -5.108  -0.780  1.00  0.71           H  
ATOM   2187 1HB  ALA A 144      28.734  -7.377  -0.787  1.00  0.71           H  
ATOM   2188 2HB  ALA A 144      28.637  -6.718   0.859  1.00  0.71           H  
ATOM   2189 3HB  ALA A 144      27.437  -7.902   0.301  1.00  0.71           H  
ATOM   2190  N   ALA A 145      25.297  -7.122  -1.386  1.00  0.71           N  
ATOM   2191  CA  ALA A 145      24.395  -7.624  -2.388  1.00  0.71           C  
ATOM   2192  C   ALA A 145      23.621  -6.518  -3.102  1.00  0.71           C  
ATOM   2193  O   ALA A 145      23.474  -6.557  -4.325  1.00  0.71           O  
ATOM   2194  CB  ALA A 145      23.481  -8.580  -1.736  1.00  0.71           C  
ATOM   2195  H   ALA A 145      25.093  -7.334  -0.405  1.00  0.71           H  
ATOM   2196  HA  ALA A 145      24.980  -8.145  -3.129  1.00  0.71           H  
ATOM   2197 1HB  ALA A 145      22.807  -8.998  -2.464  1.00  0.71           H  
ATOM   2198 2HB  ALA A 145      24.075  -9.354  -1.280  1.00  0.71           H  
ATOM   2199 3HB  ALA A 145      22.943  -8.082  -0.975  1.00  0.71           H  
ATOM   2200  N   VAL A 146      23.200  -5.483  -2.363  1.00  0.72           N  
ATOM   2201  CA  VAL A 146      22.443  -4.381  -2.952  1.00  0.72           C  
ATOM   2202  C   VAL A 146      23.210  -3.752  -4.044  1.00  0.72           C  
ATOM   2203  O   VAL A 146      22.682  -3.537  -5.106  1.00  0.72           O  
ATOM   2204  CB  VAL A 146      22.128  -3.261  -1.933  1.00  0.72           C  
ATOM   2205  CG1 VAL A 146      21.603  -2.056  -2.615  1.00  0.72           C  
ATOM   2206  CG2 VAL A 146      21.073  -3.684  -1.015  1.00  0.72           C  
ATOM   2207  H   VAL A 146      23.358  -5.497  -1.359  1.00  0.72           H  
ATOM   2208  HA  VAL A 146      21.513  -4.762  -3.366  1.00  0.72           H  
ATOM   2209  HB  VAL A 146      23.033  -2.999  -1.389  1.00  0.72           H  
ATOM   2210 1HG1 VAL A 146      21.379  -1.301  -1.874  1.00  0.72           H  
ATOM   2211 2HG1 VAL A 146      22.346  -1.674  -3.313  1.00  0.72           H  
ATOM   2212 3HG1 VAL A 146      20.708  -2.312  -3.145  1.00  0.72           H  
ATOM   2213 1HG2 VAL A 146      20.871  -2.873  -0.332  1.00  0.72           H  
ATOM   2214 2HG2 VAL A 146      20.188  -3.910  -1.583  1.00  0.72           H  
ATOM   2215 3HG2 VAL A 146      21.366  -4.542  -0.474  1.00  0.72           H  
ATOM   2216  N   MET A 147      24.475  -3.533  -3.808  1.00  0.73           N  
ATOM   2217  CA  MET A 147      25.367  -2.902  -4.757  1.00  0.73           C  
ATOM   2218  C   MET A 147      25.670  -3.670  -6.050  1.00  0.73           C  
ATOM   2219  O   MET A 147      26.260  -3.114  -6.988  1.00  0.73           O  
ATOM   2220  CB  MET A 147      26.601  -2.572  -3.982  1.00  0.73           C  
ATOM   2221  CG  MET A 147      26.366  -1.405  -3.081  1.00  0.73           C  
ATOM   2222  SD  MET A 147      27.800  -0.872  -2.295  1.00  0.73           S  
ATOM   2223  CE  MET A 147      27.797  -2.165  -1.108  1.00  0.73           C  
ATOM   2224  H   MET A 147      24.834  -3.779  -2.879  1.00  0.73           H  
ATOM   2225  HA  MET A 147      24.901  -1.964  -5.053  1.00  0.73           H  
ATOM   2226 1HB  MET A 147      26.824  -3.420  -3.325  1.00  0.73           H  
ATOM   2227 2HB  MET A 147      27.429  -2.459  -4.610  1.00  0.73           H  
ATOM   2228 1HG  MET A 147      25.954  -0.591  -3.663  1.00  0.73           H  
ATOM   2229 2HG  MET A 147      25.635  -1.684  -2.318  1.00  0.73           H  
ATOM   2230 1HE  MET A 147      28.621  -2.071  -0.458  1.00  0.73           H  
ATOM   2231 2HE  MET A 147      26.886  -2.104  -0.529  1.00  0.73           H  
ATOM   2232 3HE  MET A 147      27.836  -3.106  -1.622  1.00  0.73           H  
ATOM   2233  N   ILE A 148      25.315  -4.947  -6.107  1.00  0.74           N  
ATOM   2234  CA  ILE A 148      25.649  -5.722  -7.281  1.00  0.74           C  
ATOM   2235  C   ILE A 148      25.038  -5.294  -8.627  1.00  0.74           C  
ATOM   2236  O   ILE A 148      25.779  -4.937  -9.552  1.00  0.74           O  
ATOM   2237  CB  ILE A 148      25.410  -7.227  -7.036  1.00  0.74           C  
ATOM   2238  CG1 ILE A 148      26.419  -7.712  -6.020  1.00  0.74           C  
ATOM   2239  CG2 ILE A 148      25.518  -8.006  -8.326  1.00  0.74           C  
ATOM   2240  CD1 ILE A 148      26.141  -9.055  -5.533  1.00  0.74           C  
ATOM   2241  H   ILE A 148      24.793  -5.385  -5.344  1.00  0.74           H  
ATOM   2242  HA  ILE A 148      26.709  -5.641  -7.400  1.00  0.74           H  
ATOM   2243  HB  ILE A 148      24.445  -7.393  -6.589  1.00  0.74           H  
ATOM   2244 1HG1 ILE A 148      27.406  -7.721  -6.456  1.00  0.74           H  
ATOM   2245 2HG1 ILE A 148      26.411  -7.025  -5.173  1.00  0.74           H  
ATOM   2246 1HG2 ILE A 148      25.382  -9.068  -8.133  1.00  0.74           H  
ATOM   2247 2HG2 ILE A 148      24.783  -7.691  -9.045  1.00  0.74           H  
ATOM   2248 3HG2 ILE A 148      26.493  -7.822  -8.713  1.00  0.74           H  
ATOM   2249 1HD1 ILE A 148      26.887  -9.356  -4.801  1.00  0.74           H  
ATOM   2250 2HD1 ILE A 148      25.153  -9.095  -5.093  1.00  0.74           H  
ATOM   2251 3HD1 ILE A 148      26.188  -9.689  -6.385  1.00  0.74           H  
ATOM   2252  N   PRO A 149      23.719  -5.342  -8.810  1.00  0.75           N  
ATOM   2253  CA  PRO A 149      23.117  -5.295 -10.107  1.00  0.75           C  
ATOM   2254  C   PRO A 149      23.201  -3.982 -10.859  1.00  0.75           C  
ATOM   2255  O   PRO A 149      23.088  -4.005 -12.085  1.00  0.75           O  
ATOM   2256  CB  PRO A 149      21.685  -5.557  -9.785  1.00  0.75           C  
ATOM   2257  CG  PRO A 149      21.490  -5.060  -8.401  1.00  0.75           C  
ATOM   2258  CD  PRO A 149      22.793  -5.260  -7.713  1.00  0.75           C  
ATOM   2259  HA  PRO A 149      23.522  -6.112 -10.719  1.00  0.75           H  
ATOM   2260 1HB  PRO A 149      21.145  -5.011 -10.503  1.00  0.75           H  
ATOM   2261 2HB  PRO A 149      21.450  -6.587  -9.918  1.00  0.75           H  
ATOM   2262 1HG  PRO A 149      21.182  -4.009  -8.449  1.00  0.75           H  
ATOM   2263 2HG  PRO A 149      20.666  -5.590  -7.914  1.00  0.75           H  
ATOM   2264 1HD  PRO A 149      22.996  -4.354  -7.190  1.00  0.75           H  
ATOM   2265 2HD  PRO A 149      22.774  -6.120  -7.072  1.00  0.75           H  
ATOM   2266  N   ASP A 150      23.386  -2.836 -10.185  1.00  0.76           N  
ATOM   2267  CA  ASP A 150      23.483  -1.627 -10.971  1.00  0.76           C  
ATOM   2268  C   ASP A 150      24.870  -1.001 -10.846  1.00  0.76           C  
ATOM   2269  O   ASP A 150      25.540  -0.767 -11.850  1.00  0.76           O  
ATOM   2270  CB  ASP A 150      22.395  -0.639 -10.556  1.00  0.76           C  
ATOM   2271  CG  ASP A 150      20.941  -1.218 -10.758  1.00  0.76           C  
ATOM   2272  OD1 ASP A 150      20.584  -1.704 -11.804  1.00  0.76           O  
ATOM   2273  OD2 ASP A 150      20.199  -1.154  -9.822  1.00  0.76           O  
ATOM   2274  H   ASP A 150      23.456  -2.753  -9.164  1.00  0.76           H  
ATOM   2275  HA  ASP A 150      23.328  -1.868 -12.022  1.00  0.76           H  
ATOM   2276 1HB  ASP A 150      22.523  -0.369  -9.515  1.00  0.76           H  
ATOM   2277 2HB  ASP A 150      22.495   0.273 -11.141  1.00  0.76           H  
ATOM   2278  N   MET A 151      25.342  -0.753  -9.617  1.00  0.75           N  
ATOM   2279  CA  MET A 151      26.644  -0.102  -9.466  1.00  0.75           C  
ATOM   2280  C   MET A 151      27.811  -0.969  -9.913  1.00  0.75           C  
ATOM   2281  O   MET A 151      28.575  -0.575 -10.798  1.00  0.75           O  
ATOM   2282  CB  MET A 151      26.880   0.293  -8.032  1.00  0.75           C  
ATOM   2283  CG  MET A 151      28.217   0.963  -7.794  1.00  0.75           C  
ATOM   2284  SD  MET A 151      28.534   1.068  -6.094  1.00  0.75           S  
ATOM   2285  CE  MET A 151      28.830  -0.620  -5.916  1.00  0.75           C  
ATOM   2286  H   MET A 151      24.786  -0.981  -8.789  1.00  0.75           H  
ATOM   2287  HA  MET A 151      26.644   0.795 -10.082  1.00  0.75           H  
ATOM   2288 1HB  MET A 151      26.096   0.976  -7.714  1.00  0.75           H  
ATOM   2289 2HB  MET A 151      26.809  -0.590  -7.396  1.00  0.75           H  
ATOM   2290 1HG  MET A 151      29.021   0.392  -8.264  1.00  0.75           H  
ATOM   2291 2HG  MET A 151      28.217   1.964  -8.210  1.00  0.75           H  
ATOM   2292 1HE  MET A 151      29.045  -0.847  -4.892  1.00  0.75           H  
ATOM   2293 2HE  MET A 151      27.954  -1.162  -6.250  1.00  0.75           H  
ATOM   2294 3HE  MET A 151      29.659  -0.905  -6.518  1.00  0.75           H  
ATOM   2295  N   MET A 152      27.944  -2.167  -9.317  1.00  0.74           N  
ATOM   2296  CA  MET A 152      29.052  -3.048  -9.678  1.00  0.74           C  
ATOM   2297  C   MET A 152      28.948  -3.454 -11.114  1.00  0.74           C  
ATOM   2298  O   MET A 152      29.927  -3.384 -11.862  1.00  0.74           O  
ATOM   2299  CB  MET A 152      29.084  -4.293  -8.810  1.00  0.74           C  
ATOM   2300  CG  MET A 152      29.477  -4.096  -7.353  1.00  0.74           C  
ATOM   2301  SD  MET A 152      29.306  -5.592  -6.446  1.00  0.74           S  
ATOM   2302  CE  MET A 152      30.395  -6.603  -7.375  1.00  0.74           C  
ATOM   2303  H   MET A 152      27.286  -2.462  -8.593  1.00  0.74           H  
ATOM   2304  HA  MET A 152      29.978  -2.518  -9.577  1.00  0.74           H  
ATOM   2305 1HB  MET A 152      28.129  -4.760  -8.840  1.00  0.74           H  
ATOM   2306 2HB  MET A 152      29.791  -4.999  -9.243  1.00  0.74           H  
ATOM   2307 1HG  MET A 152      30.474  -3.744  -7.241  1.00  0.74           H  
ATOM   2308 2HG  MET A 152      28.815  -3.363  -6.913  1.00  0.74           H  
ATOM   2309 1HE  MET A 152      30.425  -7.596  -6.957  1.00  0.74           H  
ATOM   2310 2HE  MET A 152      30.031  -6.658  -8.399  1.00  0.74           H  
ATOM   2311 3HE  MET A 152      31.385  -6.165  -7.363  1.00  0.74           H  
ATOM   2312  N   THR A 153      27.738  -3.787 -11.529  1.00  0.73           N  
ATOM   2313  CA  THR A 153      27.494  -4.184 -12.893  1.00  0.73           C  
ATOM   2314  C   THR A 153      27.946  -3.094 -13.866  1.00  0.73           C  
ATOM   2315  O   THR A 153      28.648  -3.400 -14.834  1.00  0.73           O  
ATOM   2316  CB  THR A 153      26.002  -4.487 -13.075  1.00  0.73           C  
ATOM   2317  OG1 THR A 153      25.627  -5.541 -12.191  1.00  0.73           O  
ATOM   2318  CG2 THR A 153      25.712  -4.915 -14.471  1.00  0.73           C  
ATOM   2319  H   THR A 153      26.977  -3.848 -10.849  1.00  0.73           H  
ATOM   2320  HA  THR A 153      28.071  -5.080 -13.101  1.00  0.73           H  
ATOM   2321  HB  THR A 153      25.428  -3.592 -12.846  1.00  0.73           H  
ATOM   2322  HG1 THR A 153      25.697  -5.226 -11.262  1.00  0.73           H  
ATOM   2323 1HG2 THR A 153      24.645  -5.120 -14.579  1.00  0.73           H  
ATOM   2324 2HG2 THR A 153      26.000  -4.138 -15.132  1.00  0.73           H  
ATOM   2325 3HG2 THR A 153      26.268  -5.791 -14.693  1.00  0.73           H  
ATOM   2326  N   THR A 154      27.580  -1.828 -13.601  1.00  0.71           N  
ATOM   2327  CA  THR A 154      27.948  -0.700 -14.456  1.00  0.71           C  
ATOM   2328  C   THR A 154      29.457  -0.439 -14.475  1.00  0.71           C  
ATOM   2329  O   THR A 154      30.045  -0.242 -15.545  1.00  0.71           O  
ATOM   2330  CB  THR A 154      27.220   0.589 -14.016  1.00  0.71           C  
ATOM   2331  OG1 THR A 154      25.812   0.410 -14.109  1.00  0.71           O  
ATOM   2332  CG2 THR A 154      27.612   1.708 -14.918  1.00  0.71           C  
ATOM   2333  H   THR A 154      26.991  -1.625 -12.794  1.00  0.71           H  
ATOM   2334  HA  THR A 154      27.648  -0.932 -15.467  1.00  0.71           H  
ATOM   2335  HB  THR A 154      27.489   0.828 -12.984  1.00  0.71           H  
ATOM   2336  HG1 THR A 154      25.538  -0.218 -13.415  1.00  0.71           H  
ATOM   2337 1HG2 THR A 154      27.104   2.624 -14.617  1.00  0.71           H  
ATOM   2338 2HG2 THR A 154      28.686   1.852 -14.863  1.00  0.71           H  
ATOM   2339 3HG2 THR A 154      27.328   1.451 -15.937  1.00  0.71           H  
ATOM   2340  N   GLY A 155      30.085  -0.451 -13.299  1.00  0.68           N  
ATOM   2341  CA  GLY A 155      31.521  -0.212 -13.183  1.00  0.68           C  
ATOM   2342  C   GLY A 155      32.295  -1.256 -13.967  1.00  0.68           C  
ATOM   2343  O   GLY A 155      33.144  -0.930 -14.812  1.00  0.68           O  
ATOM   2344  H   GLY A 155      29.543  -0.623 -12.451  1.00  0.68           H  
ATOM   2345 1HA  GLY A 155      31.763   0.784 -13.549  1.00  0.68           H  
ATOM   2346 2HA  GLY A 155      31.808  -0.246 -12.140  1.00  0.68           H  
ATOM   2347  N   PHE A 156      31.986  -2.523 -13.699  1.00  0.67           N  
ATOM   2348  CA  PHE A 156      32.632  -3.629 -14.371  1.00  0.67           C  
ATOM   2349  C   PHE A 156      32.374  -3.558 -15.870  1.00  0.67           C  
ATOM   2350  O   PHE A 156      33.284  -3.784 -16.664  1.00  0.67           O  
ATOM   2351  CB  PHE A 156      32.116  -4.948 -13.819  1.00  0.67           C  
ATOM   2352  CG  PHE A 156      32.665  -5.356 -12.483  1.00  0.67           C  
ATOM   2353  CD1 PHE A 156      33.936  -5.065 -12.126  1.00  0.67           C  
ATOM   2354  CD2 PHE A 156      31.900  -6.047 -11.615  1.00  0.67           C  
ATOM   2355  CE1 PHE A 156      34.452  -5.487 -10.915  1.00  0.67           C  
ATOM   2356  CE2 PHE A 156      32.398  -6.482 -10.404  1.00  0.67           C  
ATOM   2357  CZ  PHE A 156      33.678  -6.211 -10.063  1.00  0.67           C  
ATOM   2358  H   PHE A 156      31.266  -2.730 -13.004  1.00  0.67           H  
ATOM   2359  HA  PHE A 156      33.708  -3.559 -14.196  1.00  0.67           H  
ATOM   2360 1HB  PHE A 156      31.028  -4.890 -13.729  1.00  0.67           H  
ATOM   2361 2HB  PHE A 156      32.336  -5.743 -14.529  1.00  0.67           H  
ATOM   2362  HD1 PHE A 156      34.531  -4.503 -12.814  1.00  0.67           H  
ATOM   2363  HD2 PHE A 156      30.885  -6.251 -11.909  1.00  0.67           H  
ATOM   2364  HE1 PHE A 156      35.476  -5.251 -10.646  1.00  0.67           H  
ATOM   2365  HE2 PHE A 156      31.780  -7.047  -9.732  1.00  0.67           H  
ATOM   2366  HZ  PHE A 156      34.078  -6.555  -9.116  1.00  0.67           H  
ATOM   2367  N   HIS A 157      31.145  -3.195 -16.260  1.00  0.65           N  
ATOM   2368  CA  HIS A 157      30.793  -3.074 -17.666  1.00  0.65           C  
ATOM   2369  C   HIS A 157      31.741  -2.081 -18.316  1.00  0.65           C  
ATOM   2370  O   HIS A 157      32.249  -2.349 -19.397  1.00  0.65           O  
ATOM   2371  CB  HIS A 157      29.316  -2.694 -17.820  1.00  0.65           C  
ATOM   2372  CG  HIS A 157      28.802  -2.586 -19.209  1.00  0.65           C  
ATOM   2373  ND1 HIS A 157      28.666  -3.679 -20.045  1.00  0.65           N  
ATOM   2374  CD2 HIS A 157      28.319  -1.537 -19.888  1.00  0.65           C  
ATOM   2375  CE1 HIS A 157      28.148  -3.285 -21.192  1.00  0.65           C  
ATOM   2376  NE2 HIS A 157      27.919  -1.999 -21.120  1.00  0.65           N  
ATOM   2377  H   HIS A 157      30.414  -3.022 -15.573  1.00  0.65           H  
ATOM   2378  HA  HIS A 157      30.933  -4.036 -18.160  1.00  0.65           H  
ATOM   2379 1HB  HIS A 157      28.706  -3.433 -17.308  1.00  0.65           H  
ATOM   2380 2HB  HIS A 157      29.139  -1.744 -17.334  1.00  0.65           H  
ATOM   2381  HD2 HIS A 157      28.244  -0.508 -19.530  1.00  0.65           H  
ATOM   2382  HE1 HIS A 157      27.931  -3.922 -22.048  1.00  0.65           H  
ATOM   2383  HE2 HIS A 157      27.512  -1.430 -21.854  1.00  0.65           H  
ATOM   2384  N   GLY A 158      32.005  -0.951 -17.656  1.00  0.64           N  
ATOM   2385  CA  GLY A 158      32.953   0.036 -18.168  1.00  0.64           C  
ATOM   2386  C   GLY A 158      34.282  -0.636 -18.499  1.00  0.64           C  
ATOM   2387  O   GLY A 158      34.825  -0.458 -19.591  1.00  0.64           O  
ATOM   2388  H   GLY A 158      31.523  -0.772 -16.774  1.00  0.64           H  
ATOM   2389 1HA  GLY A 158      32.552   0.515 -19.054  1.00  0.64           H  
ATOM   2390 2HA  GLY A 158      33.106   0.808 -17.414  1.00  0.64           H  
ATOM   2391  N   ALA A 159      34.813  -1.399 -17.544  1.00  0.62           N  
ATOM   2392  CA  ALA A 159      36.089  -2.097 -17.728  1.00  0.62           C  
ATOM   2393  C   ALA A 159      36.065  -3.091 -18.900  1.00  0.62           C  
ATOM   2394  O   ALA A 159      37.077  -3.269 -19.602  1.00  0.62           O  
ATOM   2395  CB  ALA A 159      36.468  -2.799 -16.439  1.00  0.62           C  
ATOM   2396  H   ALA A 159      34.300  -1.485 -16.661  1.00  0.62           H  
ATOM   2397  HA  ALA A 159      36.835  -1.364 -17.965  1.00  0.62           H  
ATOM   2398 1HB  ALA A 159      37.432  -3.286 -16.550  1.00  0.62           H  
ATOM   2399 2HB  ALA A 159      36.523  -2.062 -15.631  1.00  0.62           H  
ATOM   2400 3HB  ALA A 159      35.719  -3.545 -16.198  1.00  0.62           H  
ATOM   2401  N   GLU A 160      34.920  -3.745 -19.113  1.00  0.61           N  
ATOM   2402  CA  GLU A 160      34.800  -4.695 -20.216  1.00  0.61           C  
ATOM   2403  C   GLU A 160      34.680  -3.933 -21.547  1.00  0.61           C  
ATOM   2404  O   GLU A 160      35.336  -4.265 -22.533  1.00  0.61           O  
ATOM   2405  CB  GLU A 160      33.583  -5.612 -20.009  1.00  0.61           C  
ATOM   2406  CG  GLU A 160      33.694  -6.550 -18.802  1.00  0.61           C  
ATOM   2407  CD  GLU A 160      32.501  -7.472 -18.624  1.00  0.61           C  
ATOM   2408  OE1 GLU A 160      31.770  -7.665 -19.567  1.00  0.61           O  
ATOM   2409  OE2 GLU A 160      32.298  -7.956 -17.521  1.00  0.61           O  
ATOM   2410  H   GLU A 160      34.134  -3.585 -18.479  1.00  0.61           H  
ATOM   2411  HA  GLU A 160      35.699  -5.309 -20.248  1.00  0.61           H  
ATOM   2412 1HB  GLU A 160      32.689  -5.000 -19.877  1.00  0.61           H  
ATOM   2413 2HB  GLU A 160      33.434  -6.224 -20.897  1.00  0.61           H  
ATOM   2414 1HG  GLU A 160      34.584  -7.153 -18.919  1.00  0.61           H  
ATOM   2415 2HG  GLU A 160      33.819  -5.949 -17.906  1.00  0.61           H  
ATOM   2416  N   LEU A 161      33.911  -2.841 -21.543  1.00  0.60           N  
ATOM   2417  CA  LEU A 161      33.708  -1.979 -22.708  1.00  0.60           C  
ATOM   2418  C   LEU A 161      35.006  -1.338 -23.130  1.00  0.60           C  
ATOM   2419  O   LEU A 161      35.234  -1.088 -24.303  1.00  0.60           O  
ATOM   2420  CB  LEU A 161      32.727  -0.847 -22.409  1.00  0.60           C  
ATOM   2421  CG  LEU A 161      31.253  -1.119 -22.253  1.00  0.60           C  
ATOM   2422  CD1 LEU A 161      30.599   0.171 -21.737  1.00  0.60           C  
ATOM   2423  CD2 LEU A 161      30.677  -1.482 -23.597  1.00  0.60           C  
ATOM   2424  H   LEU A 161      33.414  -2.611 -20.691  1.00  0.60           H  
ATOM   2425  HA  LEU A 161      33.330  -2.582 -23.530  1.00  0.60           H  
ATOM   2426 1HB  LEU A 161      33.041  -0.401 -21.477  1.00  0.60           H  
ATOM   2427 2HB  LEU A 161      32.840  -0.101 -23.184  1.00  0.60           H  
ATOM   2428  HG  LEU A 161      31.078  -1.924 -21.546  1.00  0.60           H  
ATOM   2429 1HD1 LEU A 161      29.544   0.061 -21.639  1.00  0.60           H  
ATOM   2430 2HD1 LEU A 161      31.024   0.424 -20.781  1.00  0.60           H  
ATOM   2431 3HD1 LEU A 161      30.780   0.951 -22.417  1.00  0.60           H  
ATOM   2432 1HD2 LEU A 161      29.608  -1.652 -23.500  1.00  0.60           H  
ATOM   2433 2HD2 LEU A 161      30.848  -0.662 -24.292  1.00  0.60           H  
ATOM   2434 3HD2 LEU A 161      31.159  -2.385 -23.966  1.00  0.60           H  
ATOM   2435  N   ALA A 162      35.870  -1.098 -22.152  1.00  0.59           N  
ATOM   2436  CA  ALA A 162      37.157  -0.466 -22.340  1.00  0.59           C  
ATOM   2437  C   ALA A 162      38.200  -1.426 -22.891  1.00  0.59           C  
ATOM   2438  O   ALA A 162      39.345  -1.026 -23.103  1.00  0.59           O  
ATOM   2439  CB  ALA A 162      37.627   0.091 -21.025  1.00  0.59           C  
ATOM   2440  H   ALA A 162      35.586  -1.309 -21.196  1.00  0.59           H  
ATOM   2441  HA  ALA A 162      37.036   0.347 -23.045  1.00  0.59           H  
ATOM   2442 1HB  ALA A 162      38.560   0.591 -21.145  1.00  0.59           H  
ATOM   2443 2HB  ALA A 162      36.896   0.787 -20.668  1.00  0.59           H  
ATOM   2444 3HB  ALA A 162      37.730  -0.713 -20.312  1.00  0.59           H  
ATOM   2445  N   ASP A 163      37.833  -2.700 -23.085  1.00  0.58           N  
ATOM   2446  CA  ASP A 163      38.752  -3.707 -23.595  1.00  0.58           C  
ATOM   2447  C   ASP A 163      40.023  -3.769 -22.769  1.00  0.58           C  
ATOM   2448  O   ASP A 163      41.118  -3.836 -23.325  1.00  0.58           O  
ATOM   2449  CB  ASP A 163      39.156  -3.406 -25.049  1.00  0.58           C  
ATOM   2450  CG  ASP A 163      38.008  -3.416 -26.056  1.00  0.58           C  
ATOM   2451  OD1 ASP A 163      37.160  -4.274 -25.991  1.00  0.58           O  
ATOM   2452  OD2 ASP A 163      37.983  -2.541 -26.916  1.00  0.58           O  
ATOM   2453  H   ASP A 163      36.879  -3.000 -22.885  1.00  0.58           H  
ATOM   2454  HA  ASP A 163      38.257  -4.678 -23.546  1.00  0.58           H  
ATOM   2455 1HB  ASP A 163      39.650  -2.437 -25.103  1.00  0.58           H  
ATOM   2456 2HB  ASP A 163      39.889  -4.148 -25.368  1.00  0.58           H  
ATOM   2457  N   ILE A 164      39.918  -3.760 -21.450  1.00  0.58           N  
ATOM   2458  CA  ILE A 164      41.154  -3.802 -20.689  1.00  0.58           C  
ATOM   2459  C   ILE A 164      41.794  -5.176 -20.714  1.00  0.58           C  
ATOM   2460  O   ILE A 164      41.150  -6.177 -20.388  1.00  0.58           O  
ATOM   2461  CB  ILE A 164      40.884  -3.368 -19.266  1.00  0.58           C  
ATOM   2462  CG1 ILE A 164      40.427  -1.962 -19.317  1.00  0.58           C  
ATOM   2463  CG2 ILE A 164      42.115  -3.579 -18.373  1.00  0.58           C  
ATOM   2464  CD1 ILE A 164      39.891  -1.493 -18.065  1.00  0.58           C  
ATOM   2465  H   ILE A 164      39.008  -3.690 -20.983  1.00  0.58           H  
ATOM   2466  HA  ILE A 164      41.852  -3.094 -21.133  1.00  0.58           H  
ATOM   2467  HB  ILE A 164      40.062  -3.945 -18.872  1.00  0.58           H  
ATOM   2468 1HG1 ILE A 164      41.251  -1.332 -19.616  1.00  0.58           H  
ATOM   2469 2HG1 ILE A 164      39.655  -1.887 -20.072  1.00  0.58           H  
ATOM   2470 1HG2 ILE A 164      41.877  -3.265 -17.365  1.00  0.58           H  
ATOM   2471 2HG2 ILE A 164      42.392  -4.637 -18.363  1.00  0.58           H  
ATOM   2472 3HG2 ILE A 164      42.950  -2.997 -18.752  1.00  0.58           H  
ATOM   2473 1HD1 ILE A 164      39.571  -0.472 -18.190  1.00  0.58           H  
ATOM   2474 2HD1 ILE A 164      39.058  -2.112 -17.783  1.00  0.58           H  
ATOM   2475 3HD1 ILE A 164      40.646  -1.551 -17.316  1.00  0.58           H  
ATOM   2476  N   GLU A 165      43.063  -5.208 -21.115  1.00  0.57           N  
ATOM   2477  CA  GLU A 165      43.842  -6.435 -21.221  1.00  0.57           C  
ATOM   2478  C   GLU A 165      44.973  -6.475 -20.203  1.00  0.57           C  
ATOM   2479  O   GLU A 165      45.352  -5.448 -19.630  1.00  0.57           O  
ATOM   2480  CB  GLU A 165      44.417  -6.599 -22.637  1.00  0.57           C  
ATOM   2481  CG  GLU A 165      43.370  -6.763 -23.750  1.00  0.57           C  
ATOM   2482  CD  GLU A 165      43.988  -6.988 -25.127  1.00  0.57           C  
ATOM   2483  OE1 GLU A 165      45.192  -6.980 -25.224  1.00  0.57           O  
ATOM   2484  OE2 GLU A 165      43.252  -7.183 -26.069  1.00  0.57           O  
ATOM   2485  H   GLU A 165      43.500  -4.335 -21.374  1.00  0.57           H  
ATOM   2486  HA  GLU A 165      43.182  -7.279 -21.020  1.00  0.57           H  
ATOM   2487 1HB  GLU A 165      45.028  -5.729 -22.880  1.00  0.57           H  
ATOM   2488 2HB  GLU A 165      45.070  -7.471 -22.665  1.00  0.57           H  
ATOM   2489 1HG  GLU A 165      42.728  -7.608 -23.506  1.00  0.57           H  
ATOM   2490 2HG  GLU A 165      42.748  -5.870 -23.781  1.00  0.57           H  
ATOM   2491  N   LEU A 166      45.518  -7.664 -19.992  1.00  0.56           N  
ATOM   2492  CA  LEU A 166      46.606  -7.839 -19.046  1.00  0.56           C  
ATOM   2493  C   LEU A 166      47.799  -6.958 -19.375  1.00  0.56           C  
ATOM   2494  O   LEU A 166      48.306  -6.969 -20.497  1.00  0.56           O  
ATOM   2495  CB  LEU A 166      47.047  -9.311 -19.052  1.00  0.56           C  
ATOM   2496  CG  LEU A 166      48.181  -9.721 -18.081  1.00  0.56           C  
ATOM   2497  CD1 LEU A 166      47.715  -9.595 -16.652  1.00  0.56           C  
ATOM   2498  CD2 LEU A 166      48.594 -11.153 -18.387  1.00  0.56           C  
ATOM   2499  H   LEU A 166      45.160  -8.466 -20.491  1.00  0.56           H  
ATOM   2500  HA  LEU A 166      46.239  -7.583 -18.059  1.00  0.56           H  
ATOM   2501 1HB  LEU A 166      46.179  -9.924 -18.813  1.00  0.56           H  
ATOM   2502 2HB  LEU A 166      47.374  -9.565 -20.059  1.00  0.56           H  
ATOM   2503  HG  LEU A 166      49.037  -9.060 -18.217  1.00  0.56           H  
ATOM   2504 1HD1 LEU A 166      48.522  -9.882 -15.979  1.00  0.56           H  
ATOM   2505 2HD1 LEU A 166      47.442  -8.571 -16.462  1.00  0.56           H  
ATOM   2506 3HD1 LEU A 166      46.856 -10.242 -16.488  1.00  0.56           H  
ATOM   2507 1HD2 LEU A 166      49.400 -11.450 -17.715  1.00  0.56           H  
ATOM   2508 2HD2 LEU A 166      47.741 -11.817 -18.247  1.00  0.56           H  
ATOM   2509 3HD2 LEU A 166      48.939 -11.217 -19.419  1.00  0.56           H  
ATOM   2510  N   GLY A 167      48.245  -6.199 -18.379  1.00  0.56           N  
ATOM   2511  CA  GLY A 167      49.396  -5.311 -18.502  1.00  0.56           C  
ATOM   2512  C   GLY A 167      49.063  -3.895 -18.995  1.00  0.56           C  
ATOM   2513  O   GLY A 167      49.927  -3.021 -18.978  1.00  0.56           O  
ATOM   2514  H   GLY A 167      47.746  -6.237 -17.489  1.00  0.56           H  
ATOM   2515 1HA  GLY A 167      49.886  -5.245 -17.531  1.00  0.56           H  
ATOM   2516 2HA  GLY A 167      50.117  -5.764 -19.179  1.00  0.56           H  
ATOM   2517  N   ALA A 168      47.811  -3.659 -19.389  1.00  0.55           N  
ATOM   2518  CA  ALA A 168      47.348  -2.367 -19.920  1.00  0.55           C  
ATOM   2519  C   ALA A 168      47.422  -1.217 -18.913  1.00  0.55           C  
ATOM   2520  O   ALA A 168      47.369  -1.447 -17.698  1.00  0.55           O  
ATOM   2521  CB  ALA A 168      45.908  -2.506 -20.391  1.00  0.55           C  
ATOM   2522  H   ALA A 168      47.131  -4.424 -19.369  1.00  0.55           H  
ATOM   2523  HA  ALA A 168      47.982  -2.107 -20.770  1.00  0.55           H  
ATOM   2524 1HB  ALA A 168      45.576  -1.564 -20.817  1.00  0.55           H  
ATOM   2525 2HB  ALA A 168      45.847  -3.293 -21.142  1.00  0.55           H  
ATOM   2526 3HB  ALA A 168      45.279  -2.764 -19.543  1.00  0.55           H  
ATOM   2527  N   THR A 169      47.563   0.015 -19.429  1.00  0.55           N  
ATOM   2528  CA  THR A 169      47.469   1.218 -18.593  1.00  0.55           C  
ATOM   2529  C   THR A 169      46.074   1.816 -18.769  1.00  0.55           C  
ATOM   2530  O   THR A 169      45.678   2.179 -19.891  1.00  0.55           O  
ATOM   2531  CB  THR A 169      48.510   2.293 -18.959  1.00  0.55           C  
ATOM   2532  OG1 THR A 169      49.839   1.782 -18.782  1.00  0.55           O  
ATOM   2533  CG2 THR A 169      48.312   3.525 -18.066  1.00  0.55           C  
ATOM   2534  H   THR A 169      47.698   0.118 -20.439  1.00  0.55           H  
ATOM   2535  HA  THR A 169      47.595   0.942 -17.546  1.00  0.55           H  
ATOM   2536  HB  THR A 169      48.380   2.578 -20.007  1.00  0.55           H  
ATOM   2537  HG1 THR A 169      49.974   1.027 -19.368  1.00  0.55           H  
ATOM   2538 1HG2 THR A 169      49.040   4.281 -18.334  1.00  0.55           H  
ATOM   2539 2HG2 THR A 169      47.308   3.922 -18.209  1.00  0.55           H  
ATOM   2540 3HG2 THR A 169      48.441   3.250 -17.022  1.00  0.55           H  
ATOM   2541  N   VAL A 170      45.341   1.919 -17.665  1.00  0.55           N  
ATOM   2542  CA  VAL A 170      43.960   2.376 -17.707  1.00  0.55           C  
ATOM   2543  C   VAL A 170      43.677   3.591 -16.837  1.00  0.55           C  
ATOM   2544  O   VAL A 170      44.066   3.603 -15.671  1.00  0.55           O  
ATOM   2545  CB  VAL A 170      43.055   1.243 -17.214  1.00  0.55           C  
ATOM   2546  CG1 VAL A 170      41.573   1.682 -17.238  1.00  0.55           C  
ATOM   2547  CG2 VAL A 170      43.330   0.004 -18.046  1.00  0.55           C  
ATOM   2548  H   VAL A 170      45.744   1.612 -16.776  1.00  0.55           H  
ATOM   2549  HA  VAL A 170      43.716   2.609 -18.733  1.00  0.55           H  
ATOM   2550  HB  VAL A 170      43.301   1.025 -16.173  1.00  0.55           H  
ATOM   2551 1HG1 VAL A 170      40.956   0.884 -16.858  1.00  0.55           H  
ATOM   2552 2HG1 VAL A 170      41.433   2.556 -16.610  1.00  0.55           H  
ATOM   2553 3HG1 VAL A 170      41.276   1.922 -18.261  1.00  0.55           H  
ATOM   2554 1HG2 VAL A 170      42.730  -0.797 -17.680  1.00  0.55           H  
ATOM   2555 2HG2 VAL A 170      43.097   0.200 -19.080  1.00  0.55           H  
ATOM   2556 3HG2 VAL A 170      44.376  -0.277 -17.960  1.00  0.55           H  
ATOM   2557  N   ALA A 171      42.997   4.593 -17.388  1.00  0.57           N  
ATOM   2558  CA  ALA A 171      42.583   5.730 -16.562  1.00  0.57           C  
ATOM   2559  C   ALA A 171      41.093   5.611 -16.236  1.00  0.57           C  
ATOM   2560  O   ALA A 171      40.294   5.288 -17.115  1.00  0.57           O  
ATOM   2561  CB  ALA A 171      42.854   7.048 -17.253  1.00  0.57           C  
ATOM   2562  H   ALA A 171      42.743   4.528 -18.377  1.00  0.57           H  
ATOM   2563  HA  ALA A 171      43.140   5.698 -15.633  1.00  0.57           H  
ATOM   2564 1HB  ALA A 171      42.540   7.863 -16.599  1.00  0.57           H  
ATOM   2565 2HB  ALA A 171      43.914   7.139 -17.459  1.00  0.57           H  
ATOM   2566 3HB  ALA A 171      42.293   7.085 -18.181  1.00  0.57           H  
ATOM   2567  N   VAL A 172      40.711   5.897 -14.997  1.00  0.59           N  
ATOM   2568  CA  VAL A 172      39.298   5.857 -14.627  1.00  0.59           C  
ATOM   2569  C   VAL A 172      38.874   7.238 -14.154  1.00  0.59           C  
ATOM   2570  O   VAL A 172      39.352   7.739 -13.132  1.00  0.59           O  
ATOM   2571  CB  VAL A 172      39.034   4.821 -13.526  1.00  0.59           C  
ATOM   2572  CG1 VAL A 172      37.549   4.827 -13.203  1.00  0.59           C  
ATOM   2573  CG2 VAL A 172      39.494   3.436 -13.995  1.00  0.59           C  
ATOM   2574  H   VAL A 172      41.419   6.151 -14.316  1.00  0.59           H  
ATOM   2575  HA  VAL A 172      38.702   5.596 -15.500  1.00  0.59           H  
ATOM   2576  HB  VAL A 172      39.575   5.097 -12.625  1.00  0.59           H  
ATOM   2577 1HG1 VAL A 172      37.356   4.112 -12.423  1.00  0.59           H  
ATOM   2578 2HG1 VAL A 172      37.245   5.818 -12.873  1.00  0.59           H  
ATOM   2579 3HG1 VAL A 172      36.983   4.559 -14.096  1.00  0.59           H  
ATOM   2580 1HG2 VAL A 172      39.295   2.701 -13.221  1.00  0.59           H  
ATOM   2581 2HG2 VAL A 172      38.952   3.173 -14.890  1.00  0.59           H  
ATOM   2582 3HG2 VAL A 172      40.563   3.455 -14.210  1.00  0.59           H  
ATOM   2583  N   LEU A 173      37.984   7.854 -14.916  1.00  0.62           N  
ATOM   2584  CA  LEU A 173      37.656   9.239 -14.673  1.00  0.62           C  
ATOM   2585  C   LEU A 173      36.322   9.423 -13.941  1.00  0.62           C  
ATOM   2586  O   LEU A 173      35.270   8.921 -14.379  1.00  0.62           O  
ATOM   2587  CB  LEU A 173      37.621   9.949 -16.041  1.00  0.62           C  
ATOM   2588  CG  LEU A 173      38.889   9.651 -16.977  1.00  0.62           C  
ATOM   2589  CD1 LEU A 173      38.763  10.354 -18.313  1.00  0.62           C  
ATOM   2590  CD2 LEU A 173      40.123  10.074 -16.307  1.00  0.62           C  
ATOM   2591  H   LEU A 173      37.578   7.366 -15.709  1.00  0.62           H  
ATOM   2592  HA  LEU A 173      38.438   9.670 -14.071  1.00  0.62           H  
ATOM   2593 1HB  LEU A 173      36.728   9.638 -16.574  1.00  0.62           H  
ATOM   2594 2HB  LEU A 173      37.569  11.025 -15.873  1.00  0.62           H  
ATOM   2595  HG  LEU A 173      38.932   8.575 -17.174  1.00  0.62           H  
ATOM   2596 1HD1 LEU A 173      39.623  10.114 -18.932  1.00  0.62           H  
ATOM   2597 2HD1 LEU A 173      37.862  10.022 -18.808  1.00  0.62           H  
ATOM   2598 3HD1 LEU A 173      38.729  11.425 -18.155  1.00  0.62           H  
ATOM   2599 1HD2 LEU A 173      40.980   9.850 -16.941  1.00  0.62           H  
ATOM   2600 2HD2 LEU A 173      40.077  11.140 -16.119  1.00  0.62           H  
ATOM   2601 3HD2 LEU A 173      40.211   9.536 -15.374  1.00  0.62           H  
ATOM   2602  N   GLY A 174      36.345  10.200 -12.854  1.00  0.65           N  
ATOM   2603  CA  GLY A 174      35.107  10.462 -12.140  1.00  0.65           C  
ATOM   2604  C   GLY A 174      34.849   9.414 -11.071  1.00  0.65           C  
ATOM   2605  O   GLY A 174      33.810   8.749 -11.079  1.00  0.65           O  
ATOM   2606  H   GLY A 174      37.221  10.558 -12.472  1.00  0.65           H  
ATOM   2607 1HA  GLY A 174      35.165  11.447 -11.676  1.00  0.65           H  
ATOM   2608 2HA  GLY A 174      34.286  10.492 -12.843  1.00  0.65           H  
ATOM   2609  N   ILE A 175      35.796   9.258 -10.154  1.00  0.68           N  
ATOM   2610  CA  ILE A 175      35.713   8.197  -9.151  1.00  0.68           C  
ATOM   2611  C   ILE A 175      34.590   8.293  -8.120  1.00  0.68           C  
ATOM   2612  O   ILE A 175      34.816   8.576  -6.944  1.00  0.68           O  
ATOM   2613  CB  ILE A 175      37.037   8.110  -8.398  1.00  0.68           C  
ATOM   2614  CG1 ILE A 175      38.125   7.796  -9.352  1.00  0.68           C  
ATOM   2615  CG2 ILE A 175      36.963   7.058  -7.380  1.00  0.68           C  
ATOM   2616  CD1 ILE A 175      37.966   6.457 -10.029  1.00  0.68           C  
ATOM   2617  H   ILE A 175      36.627   9.851 -10.198  1.00  0.68           H  
ATOM   2618  HA  ILE A 175      35.585   7.265  -9.683  1.00  0.68           H  
ATOM   2619  HB  ILE A 175      37.256   9.065  -7.931  1.00  0.68           H  
ATOM   2620 1HG1 ILE A 175      38.126   8.517 -10.131  1.00  0.68           H  
ATOM   2621 2HG1 ILE A 175      39.057   7.856  -8.823  1.00  0.68           H  
ATOM   2622 1HG2 ILE A 175      37.906   6.999  -6.847  1.00  0.68           H  
ATOM   2623 2HG2 ILE A 175      36.172   7.275  -6.686  1.00  0.68           H  
ATOM   2624 3HG2 ILE A 175      36.760   6.115  -7.879  1.00  0.68           H  
ATOM   2625 1HD1 ILE A 175      38.788   6.305 -10.722  1.00  0.68           H  
ATOM   2626 2HD1 ILE A 175      37.967   5.660  -9.283  1.00  0.68           H  
ATOM   2627 3HD1 ILE A 175      37.028   6.442 -10.571  1.00  0.68           H  
ATOM   2628  N   GLY A 176      33.387   7.988  -8.580  1.00  0.70           N  
ATOM   2629  CA  GLY A 176      32.213   7.813  -7.746  1.00  0.70           C  
ATOM   2630  C   GLY A 176      32.142   6.317  -7.496  1.00  0.70           C  
ATOM   2631  O   GLY A 176      33.060   5.613  -7.907  1.00  0.70           O  
ATOM   2632  H   GLY A 176      33.316   7.881  -9.584  1.00  0.70           H  
ATOM   2633 1HA  GLY A 176      32.332   8.356  -6.810  1.00  0.70           H  
ATOM   2634 2HA  GLY A 176      31.327   8.174  -8.265  1.00  0.70           H  
ATOM   2635  N   PRO A 177      31.067   5.794  -6.894  1.00  0.70           N  
ATOM   2636  CA  PRO A 177      30.856   4.384  -6.583  1.00  0.70           C  
ATOM   2637  C   PRO A 177      31.067   3.492  -7.806  1.00  0.70           C  
ATOM   2638  O   PRO A 177      31.619   2.395  -7.716  1.00  0.70           O  
ATOM   2639  CB  PRO A 177      29.389   4.387  -6.190  1.00  0.70           C  
ATOM   2640  CG  PRO A 177      29.129   5.764  -5.667  1.00  0.70           C  
ATOM   2641  CD  PRO A 177      29.944   6.669  -6.533  1.00  0.70           C  
ATOM   2642  HA  PRO A 177      31.499   4.077  -5.749  1.00  0.70           H  
ATOM   2643 1HB  PRO A 177      28.750   4.101  -7.036  1.00  0.70           H  
ATOM   2644 2HB  PRO A 177      29.232   3.665  -5.391  1.00  0.70           H  
ATOM   2645 1HG  PRO A 177      28.055   5.989  -5.699  1.00  0.70           H  
ATOM   2646 2HG  PRO A 177      29.412   5.824  -4.646  1.00  0.70           H  
ATOM   2647 1HD  PRO A 177      29.373   6.967  -7.425  1.00  0.70           H  
ATOM   2648 2HD  PRO A 177      30.280   7.532  -5.938  1.00  0.70           H  
ATOM   2649  N   VAL A 178      30.678   4.015  -8.974  1.00  0.68           N  
ATOM   2650  CA  VAL A 178      30.810   3.303 -10.234  1.00  0.68           C  
ATOM   2651  C   VAL A 178      32.256   3.332 -10.696  1.00  0.68           C  
ATOM   2652  O   VAL A 178      32.779   2.326 -11.171  1.00  0.68           O  
ATOM   2653  CB  VAL A 178      29.859   3.888 -11.297  1.00  0.68           C  
ATOM   2654  CG1 VAL A 178      30.128   3.246 -12.644  1.00  0.68           C  
ATOM   2655  CG2 VAL A 178      28.425   3.613 -10.876  1.00  0.68           C  
ATOM   2656  H   VAL A 178      30.244   4.924  -8.984  1.00  0.68           H  
ATOM   2657  HA  VAL A 178      30.519   2.262 -10.071  1.00  0.68           H  
ATOM   2658  HB  VAL A 178      30.030   4.962 -11.390  1.00  0.68           H  
ATOM   2659 1HG1 VAL A 178      29.452   3.666 -13.387  1.00  0.68           H  
ATOM   2660 2HG1 VAL A 178      31.156   3.428 -12.946  1.00  0.68           H  
ATOM   2661 3HG1 VAL A 178      29.958   2.185 -12.560  1.00  0.68           H  
ATOM   2662 1HG2 VAL A 178      27.741   4.017 -11.623  1.00  0.68           H  
ATOM   2663 2HG2 VAL A 178      28.278   2.532 -10.798  1.00  0.68           H  
ATOM   2664 3HG2 VAL A 178      28.230   4.077  -9.910  1.00  0.68           H  
ATOM   2665  N   GLY A 179      32.896   4.496 -10.572  1.00  0.66           N  
ATOM   2666  CA  GLY A 179      34.294   4.639 -10.951  1.00  0.66           C  
ATOM   2667  C   GLY A 179      35.148   3.709 -10.101  1.00  0.66           C  
ATOM   2668  O   GLY A 179      36.067   3.074 -10.603  1.00  0.66           O  
ATOM   2669  H   GLY A 179      32.413   5.279 -10.162  1.00  0.66           H  
ATOM   2670 1HA  GLY A 179      34.420   4.397 -12.004  1.00  0.66           H  
ATOM   2671 2HA  GLY A 179      34.601   5.669 -10.816  1.00  0.66           H  
ATOM   2672  N   LEU A 180      34.800   3.576  -8.824  1.00  0.64           N  
ATOM   2673  CA  LEU A 180      35.528   2.681  -7.940  1.00  0.64           C  
ATOM   2674  C   LEU A 180      35.384   1.244  -8.411  1.00  0.64           C  
ATOM   2675  O   LEU A 180      36.351   0.478  -8.414  1.00  0.64           O  
ATOM   2676  CB  LEU A 180      35.002   2.853  -6.533  1.00  0.64           C  
ATOM   2677  CG  LEU A 180      35.366   4.178  -5.960  1.00  0.64           C  
ATOM   2678  CD1 LEU A 180      34.682   4.461  -4.684  1.00  0.64           C  
ATOM   2679  CD2 LEU A 180      36.773   4.143  -5.752  1.00  0.64           C  
ATOM   2680  H   LEU A 180      34.039   4.144  -8.459  1.00  0.64           H  
ATOM   2681  HA  LEU A 180      36.583   2.949  -7.962  1.00  0.64           H  
ATOM   2682 1HB  LEU A 180      33.918   2.755  -6.541  1.00  0.64           H  
ATOM   2683 2HB  LEU A 180      35.430   2.077  -5.909  1.00  0.64           H  
ATOM   2684  HG  LEU A 180      35.102   4.961  -6.657  1.00  0.64           H  
ATOM   2685 1HD1 LEU A 180      35.000   5.421  -4.314  1.00  0.64           H  
ATOM   2686 2HD1 LEU A 180      33.618   4.478  -4.849  1.00  0.64           H  
ATOM   2687 3HD1 LEU A 180      34.941   3.704  -3.971  1.00  0.64           H  
ATOM   2688 1HD2 LEU A 180      37.082   5.080  -5.354  1.00  0.64           H  
ATOM   2689 2HD2 LEU A 180      36.996   3.350  -5.052  1.00  0.64           H  
ATOM   2690 3HD2 LEU A 180      37.283   3.955  -6.693  1.00  0.64           H  
ATOM   2691  N   MET A 181      34.191   0.893  -8.863  1.00  0.63           N  
ATOM   2692  CA  MET A 181      34.014  -0.429  -9.407  1.00  0.63           C  
ATOM   2693  C   MET A 181      34.731  -0.607 -10.739  1.00  0.63           C  
ATOM   2694  O   MET A 181      35.237  -1.691 -11.025  1.00  0.63           O  
ATOM   2695  CB  MET A 181      32.546  -0.755  -9.475  1.00  0.63           C  
ATOM   2696  CG  MET A 181      31.999  -0.981  -8.140  1.00  0.63           C  
ATOM   2697  SD  MET A 181      33.016  -2.164  -7.309  1.00  0.63           S  
ATOM   2698  CE  MET A 181      33.014  -3.350  -8.599  1.00  0.63           C  
ATOM   2699  H   MET A 181      33.395   1.532  -8.798  1.00  0.63           H  
ATOM   2700  HA  MET A 181      34.467  -1.133  -8.711  1.00  0.63           H  
ATOM   2701 1HB  MET A 181      32.007   0.093  -9.894  1.00  0.63           H  
ATOM   2702 2HB  MET A 181      32.368  -1.625 -10.107  1.00  0.63           H  
ATOM   2703 1HG  MET A 181      32.013  -0.053  -7.580  1.00  0.63           H  
ATOM   2704 2HG  MET A 181      31.007  -1.330  -8.179  1.00  0.63           H  
ATOM   2705 1HE  MET A 181      33.619  -4.161  -8.312  1.00  0.63           H  
ATOM   2706 2HE  MET A 181      32.022  -3.693  -8.821  1.00  0.63           H  
ATOM   2707 3HE  MET A 181      33.438  -2.907  -9.498  1.00  0.63           H  
ATOM   2708  N   ALA A 182      34.831   0.457 -11.533  1.00  0.61           N  
ATOM   2709  CA  ALA A 182      35.578   0.404 -12.784  1.00  0.61           C  
ATOM   2710  C   ALA A 182      37.055   0.135 -12.490  1.00  0.61           C  
ATOM   2711  O   ALA A 182      37.708  -0.616 -13.222  1.00  0.61           O  
ATOM   2712  CB  ALA A 182      35.387   1.674 -13.553  1.00  0.61           C  
ATOM   2713  H   ALA A 182      34.355   1.319 -11.272  1.00  0.61           H  
ATOM   2714  HA  ALA A 182      35.197  -0.424 -13.377  1.00  0.61           H  
ATOM   2715 1HB  ALA A 182      35.927   1.617 -14.470  1.00  0.61           H  
ATOM   2716 2HB  ALA A 182      34.324   1.817 -13.756  1.00  0.61           H  
ATOM   2717 3HB  ALA A 182      35.754   2.497 -12.979  1.00  0.61           H  
ATOM   2718  N   VAL A 183      37.569   0.710 -11.390  1.00  0.60           N  
ATOM   2719  CA  VAL A 183      38.938   0.449 -10.950  1.00  0.60           C  
ATOM   2720  C   VAL A 183      39.068  -1.031 -10.600  1.00  0.60           C  
ATOM   2721  O   VAL A 183      40.003  -1.698 -11.053  1.00  0.60           O  
ATOM   2722  CB  VAL A 183      39.321   1.323  -9.720  1.00  0.60           C  
ATOM   2723  CG1 VAL A 183      40.644   0.861  -9.130  1.00  0.60           C  
ATOM   2724  CG2 VAL A 183      39.444   2.806 -10.124  1.00  0.60           C  
ATOM   2725  H   VAL A 183      36.984   1.357 -10.860  1.00  0.60           H  
ATOM   2726  HA  VAL A 183      39.619   0.680 -11.767  1.00  0.60           H  
ATOM   2727  HB  VAL A 183      38.565   1.212  -8.960  1.00  0.60           H  
ATOM   2728 1HG1 VAL A 183      40.875   1.469  -8.258  1.00  0.60           H  
ATOM   2729 2HG1 VAL A 183      40.555  -0.179  -8.830  1.00  0.60           H  
ATOM   2730 3HG1 VAL A 183      41.428   0.952  -9.843  1.00  0.60           H  
ATOM   2731 1HG2 VAL A 183      39.702   3.400  -9.249  1.00  0.60           H  
ATOM   2732 2HG2 VAL A 183      40.221   2.915 -10.878  1.00  0.60           H  
ATOM   2733 3HG2 VAL A 183      38.505   3.151 -10.525  1.00  0.60           H  
ATOM   2734  N   ALA A 184      38.098  -1.566  -9.839  1.00  0.60           N  
ATOM   2735  CA  ALA A 184      38.128  -2.989  -9.493  1.00  0.60           C  
ATOM   2736  C   ALA A 184      38.091  -3.844 -10.753  1.00  0.60           C  
ATOM   2737  O   ALA A 184      38.792  -4.847 -10.855  1.00  0.60           O  
ATOM   2738  CB  ALA A 184      36.957  -3.361  -8.592  1.00  0.60           C  
ATOM   2739  H   ALA A 184      37.353  -0.966  -9.480  1.00  0.60           H  
ATOM   2740  HA  ALA A 184      39.062  -3.188  -8.968  1.00  0.60           H  
ATOM   2741 1HB  ALA A 184      37.013  -4.416  -8.332  1.00  0.60           H  
ATOM   2742 2HB  ALA A 184      36.984  -2.763  -7.697  1.00  0.60           H  
ATOM   2743 3HB  ALA A 184      36.029  -3.170  -9.115  1.00  0.60           H  
ATOM   2744  N   GLY A 185      37.293  -3.421 -11.733  1.00  0.60           N  
ATOM   2745  CA  GLY A 185      37.156  -4.116 -13.003  1.00  0.60           C  
ATOM   2746  C   GLY A 185      38.475  -4.170 -13.723  1.00  0.60           C  
ATOM   2747  O   GLY A 185      38.931  -5.238 -14.142  1.00  0.60           O  
ATOM   2748  H   GLY A 185      36.725  -2.592 -11.577  1.00  0.60           H  
ATOM   2749 1HA  GLY A 185      36.792  -5.127 -12.836  1.00  0.60           H  
ATOM   2750 2HA  GLY A 185      36.427  -3.589 -13.614  1.00  0.60           H  
ATOM   2751  N   ALA A 186      39.090  -3.008 -13.865  1.00  0.59           N  
ATOM   2752  CA  ALA A 186      40.351  -2.897 -14.546  1.00  0.59           C  
ATOM   2753  C   ALA A 186      41.393  -3.780 -13.877  1.00  0.59           C  
ATOM   2754  O   ALA A 186      42.197  -4.418 -14.568  1.00  0.59           O  
ATOM   2755  CB  ALA A 186      40.783  -1.447 -14.531  1.00  0.59           C  
ATOM   2756  H   ALA A 186      38.652  -2.166 -13.494  1.00  0.59           H  
ATOM   2757  HA  ALA A 186      40.222  -3.238 -15.569  1.00  0.59           H  
ATOM   2758 1HB  ALA A 186      41.733  -1.337 -15.052  1.00  0.59           H  
ATOM   2759 2HB  ALA A 186      40.024  -0.836 -15.018  1.00  0.59           H  
ATOM   2760 3HB  ALA A 186      40.891  -1.120 -13.507  1.00  0.59           H  
ATOM   2761  N   LYS A 187      41.349  -3.867 -12.540  1.00  0.59           N  
ATOM   2762  CA  LYS A 187      42.293  -4.694 -11.807  1.00  0.59           C  
ATOM   2763  C   LYS A 187      41.987  -6.185 -12.006  1.00  0.59           C  
ATOM   2764  O   LYS A 187      42.897  -6.974 -12.261  1.00  0.59           O  
ATOM   2765  CB  LYS A 187      42.289  -4.325 -10.324  1.00  0.59           C  
ATOM   2766  CG  LYS A 187      43.339  -5.043  -9.498  1.00  0.59           C  
ATOM   2767  CD  LYS A 187      44.753  -4.618  -9.937  1.00  0.59           C  
ATOM   2768  CE  LYS A 187      45.835  -5.232  -9.052  1.00  0.59           C  
ATOM   2769  NZ  LYS A 187      47.216  -4.934  -9.563  1.00  0.59           N  
ATOM   2770  H   LYS A 187      40.672  -3.306 -12.018  1.00  0.59           H  
ATOM   2771  HA  LYS A 187      43.291  -4.506 -12.200  1.00  0.59           H  
ATOM   2772 1HB  LYS A 187      42.431  -3.250 -10.214  1.00  0.59           H  
ATOM   2773 2HB  LYS A 187      41.310  -4.558  -9.898  1.00  0.59           H  
ATOM   2774 1HG  LYS A 187      43.196  -4.796  -8.445  1.00  0.59           H  
ATOM   2775 2HG  LYS A 187      43.224  -6.119  -9.622  1.00  0.59           H  
ATOM   2776 1HD  LYS A 187      44.922  -4.920 -10.974  1.00  0.59           H  
ATOM   2777 2HD  LYS A 187      44.832  -3.527  -9.881  1.00  0.59           H  
ATOM   2778 1HE  LYS A 187      45.737  -4.825  -8.046  1.00  0.59           H  
ATOM   2779 2HE  LYS A 187      45.699  -6.313  -9.012  1.00  0.59           H  
ATOM   2780 1HZ  LYS A 187      47.901  -5.350  -8.949  1.00  0.59           H  
ATOM   2781 2HZ  LYS A 187      47.323  -5.321 -10.493  1.00  0.59           H  
ATOM   2782 3HZ  LYS A 187      47.362  -3.933  -9.601  1.00  0.59           H  
ATOM   2783  N   LEU A 188      40.708  -6.580 -11.955  1.00  0.59           N  
ATOM   2784  CA  LEU A 188      40.339  -7.989 -12.133  1.00  0.59           C  
ATOM   2785  C   LEU A 188      40.701  -8.475 -13.533  1.00  0.59           C  
ATOM   2786  O   LEU A 188      41.018  -9.650 -13.727  1.00  0.59           O  
ATOM   2787  CB  LEU A 188      38.838  -8.237 -11.870  1.00  0.59           C  
ATOM   2788  CG  LEU A 188      38.350  -8.108 -10.382  1.00  0.59           C  
ATOM   2789  CD1 LEU A 188      36.823  -8.250 -10.316  1.00  0.59           C  
ATOM   2790  CD2 LEU A 188      39.007  -9.173  -9.543  1.00  0.59           C  
ATOM   2791  H   LEU A 188      39.979  -5.899 -11.752  1.00  0.59           H  
ATOM   2792  HA  LEU A 188      40.903  -8.579 -11.415  1.00  0.59           H  
ATOM   2793 1HB  LEU A 188      38.272  -7.511 -12.459  1.00  0.59           H  
ATOM   2794 2HB  LEU A 188      38.585  -9.234 -12.221  1.00  0.59           H  
ATOM   2795  HG  LEU A 188      38.620  -7.131  -9.997  1.00  0.59           H  
ATOM   2796 1HD1 LEU A 188      36.489  -8.147  -9.283  1.00  0.59           H  
ATOM   2797 2HD1 LEU A 188      36.379  -7.479 -10.923  1.00  0.59           H  
ATOM   2798 3HD1 LEU A 188      36.528  -9.225 -10.697  1.00  0.59           H  
ATOM   2799 1HD2 LEU A 188      38.675  -9.071  -8.511  1.00  0.59           H  
ATOM   2800 2HD2 LEU A 188      38.733 -10.153  -9.922  1.00  0.59           H  
ATOM   2801 3HD2 LEU A 188      40.089  -9.051  -9.589  1.00  0.59           H  
ATOM   2802  N   ARG A 189      40.709  -7.558 -14.503  1.00  0.58           N  
ATOM   2803  CA  ARG A 189      41.064  -7.890 -15.875  1.00  0.58           C  
ATOM   2804  C   ARG A 189      42.585  -7.838 -16.119  1.00  0.58           C  
ATOM   2805  O   ARG A 189      43.046  -8.069 -17.239  1.00  0.58           O  
ATOM   2806  CB  ARG A 189      40.340  -6.988 -16.865  1.00  0.58           C  
ATOM   2807  CG  ARG A 189      38.829  -7.170 -16.920  1.00  0.58           C  
ATOM   2808  CD  ARG A 189      38.219  -6.333 -17.978  1.00  0.58           C  
ATOM   2809  NE  ARG A 189      38.652  -6.776 -19.308  1.00  0.58           N  
ATOM   2810  CZ  ARG A 189      38.058  -7.754 -20.021  1.00  0.58           C  
ATOM   2811  NH1 ARG A 189      37.013  -8.388 -19.533  1.00  0.58           N  
ATOM   2812  NH2 ARG A 189      38.540  -8.081 -21.208  1.00  0.58           N  
ATOM   2813  H   ARG A 189      40.403  -6.607 -14.290  1.00  0.58           H  
ATOM   2814  HA  ARG A 189      40.731  -8.909 -16.067  1.00  0.58           H  
ATOM   2815 1HB  ARG A 189      40.530  -5.944 -16.595  1.00  0.58           H  
ATOM   2816 2HB  ARG A 189      40.741  -7.142 -17.868  1.00  0.58           H  
ATOM   2817 1HG  ARG A 189      38.600  -8.213 -17.133  1.00  0.58           H  
ATOM   2818 2HG  ARG A 189      38.391  -6.892 -15.964  1.00  0.58           H  
ATOM   2819 1HD  ARG A 189      37.131  -6.402 -17.930  1.00  0.58           H  
ATOM   2820 2HD  ARG A 189      38.516  -5.297 -17.844  1.00  0.58           H  
ATOM   2821  HE  ARG A 189      39.489  -6.341 -19.720  1.00  0.58           H  
ATOM   2822 1HH1 ARG A 189      36.672  -8.148 -18.611  1.00  0.58           H  
ATOM   2823 2HH1 ARG A 189      36.568  -9.123 -20.064  1.00  0.58           H  
ATOM   2824 1HH2 ARG A 189      39.360  -7.595 -21.565  1.00  0.58           H  
ATOM   2825 2HH2 ARG A 189      38.108  -8.814 -21.746  1.00  0.58           H  
ATOM   2826  N   GLY A 190      43.374  -7.581 -15.066  1.00  0.57           N  
ATOM   2827  CA  GLY A 190      44.826  -7.573 -15.180  1.00  0.57           C  
ATOM   2828  C   GLY A 190      45.501  -6.259 -15.585  1.00  0.57           C  
ATOM   2829  O   GLY A 190      46.668  -6.279 -15.992  1.00  0.57           O  
ATOM   2830  H   GLY A 190      42.974  -7.400 -14.148  1.00  0.57           H  
ATOM   2831 1HA  GLY A 190      45.235  -7.885 -14.219  1.00  0.57           H  
ATOM   2832 2HA  GLY A 190      45.109  -8.346 -15.887  1.00  0.57           H  
ATOM   2833  N   ALA A 191      44.827  -5.115 -15.470  1.00  0.56           N  
ATOM   2834  CA  ALA A 191      45.499  -3.878 -15.873  1.00  0.56           C  
ATOM   2835  C   ALA A 191      46.826  -3.741 -15.137  1.00  0.56           C  
ATOM   2836  O   ALA A 191      46.924  -4.024 -13.938  1.00  0.56           O  
ATOM   2837  CB  ALA A 191      44.645  -2.666 -15.576  1.00  0.56           C  
ATOM   2838  H   ALA A 191      43.869  -5.082 -15.121  1.00  0.56           H  
ATOM   2839  HA  ALA A 191      45.698  -3.925 -16.946  1.00  0.56           H  
ATOM   2840 1HB  ALA A 191      45.175  -1.761 -15.894  1.00  0.56           H  
ATOM   2841 2HB  ALA A 191      43.712  -2.739 -16.100  1.00  0.56           H  
ATOM   2842 3HB  ALA A 191      44.456  -2.622 -14.513  1.00  0.56           H  
ATOM   2843  N   GLY A 192      47.850  -3.337 -15.874  1.00  0.55           N  
ATOM   2844  CA  GLY A 192      49.195  -3.136 -15.355  1.00  0.55           C  
ATOM   2845  C   GLY A 192      49.203  -1.992 -14.369  1.00  0.55           C  
ATOM   2846  O   GLY A 192      49.704  -2.106 -13.247  1.00  0.55           O  
ATOM   2847  H   GLY A 192      47.670  -3.087 -16.841  1.00  0.55           H  
ATOM   2848 1HA  GLY A 192      49.543  -4.050 -14.875  1.00  0.55           H  
ATOM   2849 2HA  GLY A 192      49.871  -2.915 -16.180  1.00  0.55           H  
ATOM   2850  N   ARG A 193      48.669  -0.870 -14.832  1.00  0.54           N  
ATOM   2851  CA  ARG A 193      48.598   0.352 -14.046  1.00  0.54           C  
ATOM   2852  C   ARG A 193      47.206   0.939 -14.132  1.00  0.54           C  
ATOM   2853  O   ARG A 193      46.556   0.849 -15.182  1.00  0.54           O  
ATOM   2854  CB  ARG A 193      49.594   1.393 -14.531  1.00  0.54           C  
ATOM   2855  CG  ARG A 193      51.045   1.047 -14.407  1.00  0.54           C  
ATOM   2856  CD  ARG A 193      51.867   2.179 -14.884  1.00  0.54           C  
ATOM   2857  NE  ARG A 193      51.697   3.338 -14.021  1.00  0.54           N  
ATOM   2858  CZ  ARG A 193      52.148   4.573 -14.283  1.00  0.54           C  
ATOM   2859  NH1 ARG A 193      52.805   4.844 -15.386  1.00  0.54           N  
ATOM   2860  NH2 ARG A 193      51.940   5.532 -13.422  1.00  0.54           N  
ATOM   2861  H   ARG A 193      48.278  -0.893 -15.775  1.00  0.54           H  
ATOM   2862  HA  ARG A 193      48.812   0.117 -13.005  1.00  0.54           H  
ATOM   2863 1HB  ARG A 193      49.408   1.595 -15.582  1.00  0.54           H  
ATOM   2864 2HB  ARG A 193      49.429   2.325 -13.985  1.00  0.54           H  
ATOM   2865 1HG  ARG A 193      51.287   0.844 -13.362  1.00  0.54           H  
ATOM   2866 2HG  ARG A 193      51.272   0.171 -15.016  1.00  0.54           H  
ATOM   2867 1HD  ARG A 193      52.919   1.899 -14.882  1.00  0.54           H  
ATOM   2868 2HD  ARG A 193      51.561   2.454 -15.895  1.00  0.54           H  
ATOM   2869  HE  ARG A 193      51.196   3.209 -13.142  1.00  0.54           H  
ATOM   2870 1HH1 ARG A 193      52.986   4.123 -16.069  1.00  0.54           H  
ATOM   2871 2HH1 ARG A 193      53.130   5.812 -15.523  1.00  0.54           H  
ATOM   2872 1HH2 ARG A 193      51.428   5.333 -12.537  1.00  0.54           H  
ATOM   2873 2HH2 ARG A 193      52.307   6.464 -13.640  1.00  0.54           H  
ATOM   2874  N   ILE A 194      46.738   1.498 -13.022  1.00  0.55           N  
ATOM   2875  CA  ILE A 194      45.424   2.119 -13.002  1.00  0.55           C  
ATOM   2876  C   ILE A 194      45.505   3.518 -12.409  1.00  0.55           C  
ATOM   2877  O   ILE A 194      45.889   3.699 -11.241  1.00  0.55           O  
ATOM   2878  CB  ILE A 194      44.392   1.277 -12.228  1.00  0.55           C  
ATOM   2879  CG1 ILE A 194      44.240  -0.114 -12.832  1.00  0.55           C  
ATOM   2880  CG2 ILE A 194      43.033   2.020 -12.273  1.00  0.55           C  
ATOM   2881  CD1 ILE A 194      43.416  -1.034 -11.979  1.00  0.55           C  
ATOM   2882  H   ILE A 194      47.344   1.572 -12.204  1.00  0.55           H  
ATOM   2883  HA  ILE A 194      45.071   2.206 -14.023  1.00  0.55           H  
ATOM   2884  HB  ILE A 194      44.728   1.132 -11.224  1.00  0.55           H  
ATOM   2885 1HG1 ILE A 194      43.769  -0.024 -13.811  1.00  0.55           H  
ATOM   2886 2HG1 ILE A 194      45.215  -0.573 -12.955  1.00  0.55           H  
ATOM   2887 1HG2 ILE A 194      42.294   1.452 -11.753  1.00  0.55           H  
ATOM   2888 2HG2 ILE A 194      43.128   3.005 -11.813  1.00  0.55           H  
ATOM   2889 3HG2 ILE A 194      42.724   2.138 -13.317  1.00  0.55           H  
ATOM   2890 1HD1 ILE A 194      43.353  -1.992 -12.465  1.00  0.55           H  
ATOM   2891 2HD1 ILE A 194      43.888  -1.155 -11.013  1.00  0.55           H  
ATOM   2892 3HD1 ILE A 194      42.415  -0.629 -11.836  1.00  0.55           H  
ATOM   2893  N   ILE A 195      45.080   4.496 -13.196  1.00  0.57           N  
ATOM   2894  CA  ILE A 195      45.115   5.870 -12.748  1.00  0.57           C  
ATOM   2895  C   ILE A 195      43.707   6.377 -12.488  1.00  0.57           C  
ATOM   2896  O   ILE A 195      42.912   6.545 -13.410  1.00  0.57           O  
ATOM   2897  CB  ILE A 195      45.810   6.751 -13.784  1.00  0.57           C  
ATOM   2898  CG1 ILE A 195      47.252   6.252 -14.034  1.00  0.57           C  
ATOM   2899  CG2 ILE A 195      45.819   8.138 -13.281  1.00  0.57           C  
ATOM   2900  CD1 ILE A 195      47.953   6.925 -15.183  1.00  0.57           C  
ATOM   2901  H   ILE A 195      44.745   4.269 -14.129  1.00  0.57           H  
ATOM   2902  HA  ILE A 195      45.678   5.923 -11.821  1.00  0.57           H  
ATOM   2903  HB  ILE A 195      45.280   6.708 -14.734  1.00  0.57           H  
ATOM   2904 1HG1 ILE A 195      47.839   6.421 -13.150  1.00  0.57           H  
ATOM   2905 2HG1 ILE A 195      47.227   5.180 -14.235  1.00  0.57           H  
ATOM   2906 1HG2 ILE A 195      46.319   8.769 -13.991  1.00  0.57           H  
ATOM   2907 2HG2 ILE A 195      44.794   8.485 -13.128  1.00  0.57           H  
ATOM   2908 3HG2 ILE A 195      46.353   8.157 -12.331  1.00  0.57           H  
ATOM   2909 1HD1 ILE A 195      48.959   6.515 -15.280  1.00  0.57           H  
ATOM   2910 2HD1 ILE A 195      47.397   6.745 -16.105  1.00  0.57           H  
ATOM   2911 3HD1 ILE A 195      48.018   7.997 -14.997  1.00  0.57           H  
ATOM   2912  N   ALA A 196      43.398   6.606 -11.227  1.00  0.61           N  
ATOM   2913  CA  ALA A 196      42.050   7.007 -10.847  1.00  0.61           C  
ATOM   2914  C   ALA A 196      41.977   8.519 -10.716  1.00  0.61           C  
ATOM   2915  O   ALA A 196      42.897   9.114 -10.157  1.00  0.61           O  
ATOM   2916  CB  ALA A 196      41.685   6.321  -9.552  1.00  0.61           C  
ATOM   2917  H   ALA A 196      44.127   6.492 -10.519  1.00  0.61           H  
ATOM   2918  HA  ALA A 196      41.354   6.703 -11.629  1.00  0.61           H  
ATOM   2919 1HB  ALA A 196      40.712   6.577  -9.255  1.00  0.61           H  
ATOM   2920 2HB  ALA A 196      41.742   5.242  -9.691  1.00  0.61           H  
ATOM   2921 3HB  ALA A 196      42.375   6.624  -8.795  1.00  0.61           H  
ATOM   2922  N   VAL A 197      40.889   9.135 -11.190  1.00  0.66           N  
ATOM   2923  CA  VAL A 197      40.758  10.589 -11.082  1.00  0.66           C  
ATOM   2924  C   VAL A 197      39.530  11.039 -10.270  1.00  0.66           C  
ATOM   2925  O   VAL A 197      38.372  10.772 -10.641  1.00  0.66           O  
ATOM   2926  CB  VAL A 197      40.633  11.210 -12.468  1.00  0.66           C  
ATOM   2927  CG1 VAL A 197      40.544  12.689 -12.336  1.00  0.66           C  
ATOM   2928  CG2 VAL A 197      41.766  10.761 -13.378  1.00  0.66           C  
ATOM   2929  H   VAL A 197      40.183   8.592 -11.684  1.00  0.66           H  
ATOM   2930  HA  VAL A 197      41.647  10.978 -10.598  1.00  0.66           H  
ATOM   2931  HB  VAL A 197      39.712  10.899 -12.891  1.00  0.66           H  
ATOM   2932 1HG1 VAL A 197      40.410  13.090 -13.309  1.00  0.66           H  
ATOM   2933 2HG1 VAL A 197      39.698  12.964 -11.712  1.00  0.66           H  
ATOM   2934 3HG1 VAL A 197      41.463  13.076 -11.892  1.00  0.66           H  
ATOM   2935 1HG2 VAL A 197      41.620  11.206 -14.331  1.00  0.66           H  
ATOM   2936 2HG2 VAL A 197      42.696  11.057 -13.024  1.00  0.66           H  
ATOM   2937 3HG2 VAL A 197      41.755   9.672 -13.472  1.00  0.66           H  
ATOM   2938  N   GLY A 198      39.789  11.819  -9.221  1.00  0.73           N  
ATOM   2939  CA  GLY A 198      38.735  12.302  -8.323  1.00  0.73           C  
ATOM   2940  C   GLY A 198      39.259  13.421  -7.429  1.00  0.73           C  
ATOM   2941  O   GLY A 198      40.171  14.149  -7.821  1.00  0.73           O  
ATOM   2942  H   GLY A 198      40.771  12.044  -9.027  1.00  0.73           H  
ATOM   2943 1HA  GLY A 198      37.889  12.661  -8.909  1.00  0.73           H  
ATOM   2944 2HA  GLY A 198      38.376  11.477  -7.708  1.00  0.73           H  
ATOM   2945  N   SER A 199      38.602  13.671  -6.292  1.00  0.80           N  
ATOM   2946  CA  SER A 199      39.083  14.737  -5.413  1.00  0.80           C  
ATOM   2947  C   SER A 199      38.745  14.479  -3.949  1.00  0.80           C  
ATOM   2948  O   SER A 199      39.275  15.133  -3.051  1.00  0.80           O  
ATOM   2949  CB  SER A 199      38.496  16.062  -5.840  1.00  0.80           C  
ATOM   2950  OG  SER A 199      37.101  16.059  -5.703  1.00  0.80           O  
ATOM   2951  H   SER A 199      37.830  13.093  -6.001  1.00  0.80           H  
ATOM   2952  HA  SER A 199      40.171  14.791  -5.503  1.00  0.80           H  
ATOM   2953 1HB  SER A 199      38.919  16.859  -5.234  1.00  0.80           H  
ATOM   2954 2HB  SER A 199      38.769  16.267  -6.868  1.00  0.80           H  
ATOM   2955  HG  SER A 199      36.932  16.065  -4.758  1.00  0.80           H  
ATOM   2956  N   ARG A 200      37.827  13.549  -3.714  1.00  0.86           N  
ATOM   2957  CA  ARG A 200      37.357  13.259  -2.359  1.00  0.86           C  
ATOM   2958  C   ARG A 200      38.208  12.175  -1.683  1.00  0.86           C  
ATOM   2959  O   ARG A 200      38.196  11.039  -2.150  1.00  0.86           O  
ATOM   2960  CB  ARG A 200      35.910  12.829  -2.406  1.00  0.86           C  
ATOM   2961  CG  ARG A 200      34.932  13.920  -2.827  1.00  0.86           C  
ATOM   2962  CD  ARG A 200      33.565  13.374  -3.083  1.00  0.86           C  
ATOM   2963  NE  ARG A 200      33.534  12.549  -4.277  1.00  0.86           N  
ATOM   2964  CZ  ARG A 200      32.577  11.655  -4.572  1.00  0.86           C  
ATOM   2965  NH1 ARG A 200      31.579  11.452  -3.743  1.00  0.86           N  
ATOM   2966  NH2 ARG A 200      32.652  10.981  -5.701  1.00  0.86           N  
ATOM   2967  H   ARG A 200      37.445  13.044  -4.500  1.00  0.86           H  
ATOM   2968  HA  ARG A 200      37.376  14.188  -1.807  1.00  0.86           H  
ATOM   2969 1HB  ARG A 200      35.791  12.021  -3.098  1.00  0.86           H  
ATOM   2970 2HB  ARG A 200      35.616  12.461  -1.428  1.00  0.86           H  
ATOM   2971 1HG  ARG A 200      34.862  14.659  -2.031  1.00  0.86           H  
ATOM   2972 2HG  ARG A 200      35.289  14.399  -3.738  1.00  0.86           H  
ATOM   2973 1HD  ARG A 200      33.249  12.759  -2.244  1.00  0.86           H  
ATOM   2974 2HD  ARG A 200      32.858  14.194  -3.214  1.00  0.86           H  
ATOM   2975  HE  ARG A 200      34.281  12.667  -4.945  1.00  0.86           H  
ATOM   2976 1HH1 ARG A 200      31.530  11.962  -2.870  1.00  0.86           H  
ATOM   2977 2HH1 ARG A 200      30.864  10.771  -3.956  1.00  0.86           H  
ATOM   2978 1HH2 ARG A 200      33.423  11.153  -6.333  1.00  0.86           H  
ATOM   2979 2HH2 ARG A 200      31.944  10.308  -5.930  1.00  0.86           H  
ATOM   2980  N   PRO A 201      38.875  12.441  -0.543  1.00  0.89           N  
ATOM   2981  CA  PRO A 201      39.750  11.515   0.169  1.00  0.89           C  
ATOM   2982  C   PRO A 201      39.149  10.135   0.415  1.00  0.89           C  
ATOM   2983  O   PRO A 201      39.857   9.133   0.406  1.00  0.89           O  
ATOM   2984  CB  PRO A 201      39.957  12.239   1.503  1.00  0.89           C  
ATOM   2985  CG  PRO A 201      39.851  13.699   1.157  1.00  0.89           C  
ATOM   2986  CD  PRO A 201      38.770  13.771   0.104  1.00  0.89           C  
ATOM   2987  HA  PRO A 201      40.703  11.433  -0.375  1.00  0.89           H  
ATOM   2988 1HB  PRO A 201      39.193  11.914   2.229  1.00  0.89           H  
ATOM   2989 2HB  PRO A 201      40.935  11.970   1.926  1.00  0.89           H  
ATOM   2990 1HG  PRO A 201      39.602  14.283   2.057  1.00  0.89           H  
ATOM   2991 2HG  PRO A 201      40.818  14.074   0.791  1.00  0.89           H  
ATOM   2992 1HD  PRO A 201      37.773  13.920   0.556  1.00  0.89           H  
ATOM   2993 2HD  PRO A 201      39.059  14.580  -0.582  1.00  0.89           H  
ATOM   2994  N   VAL A 202      37.837  10.069   0.609  1.00  0.88           N  
ATOM   2995  CA  VAL A 202      37.203   8.793   0.874  1.00  0.88           C  
ATOM   2996  C   VAL A 202      37.090   7.934  -0.378  1.00  0.88           C  
ATOM   2997  O   VAL A 202      37.427   6.747  -0.347  1.00  0.88           O  
ATOM   2998  CB  VAL A 202      35.831   9.016   1.515  1.00  0.88           C  
ATOM   2999  CG1 VAL A 202      35.095   7.730   1.661  1.00  0.88           C  
ATOM   3000  CG2 VAL A 202      36.037   9.644   2.875  1.00  0.88           C  
ATOM   3001  H   VAL A 202      37.276  10.908   0.600  1.00  0.88           H  
ATOM   3002  HA  VAL A 202      37.818   8.252   1.596  1.00  0.88           H  
ATOM   3003  HB  VAL A 202      35.231   9.674   0.882  1.00  0.88           H  
ATOM   3004 1HG1 VAL A 202      34.122   7.920   2.118  1.00  0.88           H  
ATOM   3005 2HG1 VAL A 202      34.961   7.306   0.693  1.00  0.88           H  
ATOM   3006 3HG1 VAL A 202      35.664   7.047   2.287  1.00  0.88           H  
ATOM   3007 1HG2 VAL A 202      35.077   9.809   3.344  1.00  0.88           H  
ATOM   3008 2HG2 VAL A 202      36.632   8.977   3.496  1.00  0.88           H  
ATOM   3009 3HG2 VAL A 202      36.556  10.601   2.764  1.00  0.88           H  
ATOM   3010  N   CYS A 203      36.627   8.517  -1.495  1.00  0.85           N  
ATOM   3011  CA  CYS A 203      36.538   7.694  -2.692  1.00  0.85           C  
ATOM   3012  C   CYS A 203      37.947   7.407  -3.193  1.00  0.85           C  
ATOM   3013  O   CYS A 203      38.211   6.352  -3.762  1.00  0.85           O  
ATOM   3014  CB  CYS A 203      35.731   8.366  -3.799  1.00  0.85           C  
ATOM   3015  SG  CYS A 203      36.537   9.751  -4.648  1.00  0.85           S  
ATOM   3016  H   CYS A 203      36.374   9.496  -1.508  1.00  0.85           H  
ATOM   3017  HA  CYS A 203      36.054   6.756  -2.442  1.00  0.85           H  
ATOM   3018 1HB  CYS A 203      35.477   7.633  -4.545  1.00  0.85           H  
ATOM   3019 2HB  CYS A 203      34.791   8.733  -3.387  1.00  0.85           H  
ATOM   3020  HG  CYS A 203      35.811   9.589  -5.780  1.00  0.85           H  
ATOM   3021  N   VAL A 204      38.889   8.294  -2.876  1.00  0.80           N  
ATOM   3022  CA  VAL A 204      40.267   8.064  -3.247  1.00  0.80           C  
ATOM   3023  C   VAL A 204      40.863   6.875  -2.523  1.00  0.80           C  
ATOM   3024  O   VAL A 204      41.449   5.995  -3.160  1.00  0.80           O  
ATOM   3025  CB  VAL A 204      41.100   9.307  -2.989  1.00  0.80           C  
ATOM   3026  CG1 VAL A 204      42.502   8.957  -3.130  1.00  0.80           C  
ATOM   3027  CG2 VAL A 204      40.728  10.398  -4.027  1.00  0.80           C  
ATOM   3028  H   VAL A 204      38.633   9.167  -2.416  1.00  0.80           H  
ATOM   3029  HA  VAL A 204      40.296   7.864  -4.316  1.00  0.80           H  
ATOM   3030  HB  VAL A 204      40.925   9.670  -1.985  1.00  0.80           H  
ATOM   3031 1HG1 VAL A 204      43.124   9.833  -2.965  1.00  0.80           H  
ATOM   3032 2HG1 VAL A 204      42.755   8.190  -2.407  1.00  0.80           H  
ATOM   3033 3HG1 VAL A 204      42.636   8.577  -4.115  1.00  0.80           H  
ATOM   3034 1HG2 VAL A 204      41.331  11.290  -3.854  1.00  0.80           H  
ATOM   3035 2HG2 VAL A 204      40.920  10.020  -5.031  1.00  0.80           H  
ATOM   3036 3HG2 VAL A 204      39.686  10.651  -3.945  1.00  0.80           H  
ATOM   3037  N   ASP A 205      40.702   6.812  -1.202  1.00  0.75           N  
ATOM   3038  CA  ASP A 205      41.215   5.657  -0.497  1.00  0.75           C  
ATOM   3039  C   ASP A 205      40.505   4.389  -0.954  1.00  0.75           C  
ATOM   3040  O   ASP A 205      41.138   3.334  -1.076  1.00  0.75           O  
ATOM   3041  CB  ASP A 205      41.174   5.866   1.016  1.00  0.75           C  
ATOM   3042  CG  ASP A 205      42.319   6.822   1.508  1.00  0.75           C  
ATOM   3043  OD1 ASP A 205      43.262   7.070   0.740  1.00  0.75           O  
ATOM   3044  OD2 ASP A 205      42.255   7.267   2.628  1.00  0.75           O  
ATOM   3045  H   ASP A 205      40.235   7.564  -0.692  1.00  0.75           H  
ATOM   3046  HA  ASP A 205      42.259   5.549  -0.760  1.00  0.75           H  
ATOM   3047 1HB  ASP A 205      40.209   6.309   1.289  1.00  0.75           H  
ATOM   3048 2HB  ASP A 205      41.256   4.909   1.527  1.00  0.75           H  
ATOM   3049  N   ALA A 206      39.202   4.475  -1.239  1.00  0.70           N  
ATOM   3050  CA  ALA A 206      38.516   3.302  -1.750  1.00  0.70           C  
ATOM   3051  C   ALA A 206      39.132   2.887  -3.095  1.00  0.70           C  
ATOM   3052  O   ALA A 206      39.358   1.703  -3.333  1.00  0.70           O  
ATOM   3053  CB  ALA A 206      37.031   3.580  -1.891  1.00  0.70           C  
ATOM   3054  H   ALA A 206      38.684   5.344  -1.097  1.00  0.70           H  
ATOM   3055  HA  ALA A 206      38.654   2.487  -1.043  1.00  0.70           H  
ATOM   3056 1HB  ALA A 206      36.522   2.692  -2.256  1.00  0.70           H  
ATOM   3057 2HB  ALA A 206      36.622   3.860  -0.921  1.00  0.70           H  
ATOM   3058 3HB  ALA A 206      36.889   4.394  -2.589  1.00  0.70           H  
ATOM   3059  N   ALA A 207      39.480   3.855  -3.949  1.00  0.67           N  
ATOM   3060  CA  ALA A 207      40.077   3.534  -5.241  1.00  0.67           C  
ATOM   3061  C   ALA A 207      41.383   2.787  -5.062  1.00  0.67           C  
ATOM   3062  O   ALA A 207      41.651   1.824  -5.787  1.00  0.67           O  
ATOM   3063  CB  ALA A 207      40.309   4.799  -6.043  1.00  0.67           C  
ATOM   3064  H   ALA A 207      39.277   4.829  -3.726  1.00  0.67           H  
ATOM   3065  HA  ALA A 207      39.391   2.886  -5.781  1.00  0.67           H  
ATOM   3066 1HB  ALA A 207      40.729   4.544  -7.011  1.00  0.67           H  
ATOM   3067 2HB  ALA A 207      39.377   5.319  -6.184  1.00  0.67           H  
ATOM   3068 3HB  ALA A 207      40.996   5.445  -5.514  1.00  0.67           H  
ATOM   3069  N   LYS A 208      42.168   3.183  -4.054  1.00  0.64           N  
ATOM   3070  CA  LYS A 208      43.439   2.515  -3.786  1.00  0.64           C  
ATOM   3071  C   LYS A 208      43.149   1.070  -3.379  1.00  0.64           C  
ATOM   3072  O   LYS A 208      43.772   0.127  -3.873  1.00  0.64           O  
ATOM   3073  CB  LYS A 208      44.161   3.224  -2.640  1.00  0.64           C  
ATOM   3074  CG  LYS A 208      44.684   4.624  -2.931  1.00  0.64           C  
ATOM   3075  CD  LYS A 208      45.229   5.227  -1.634  1.00  0.64           C  
ATOM   3076  CE  LYS A 208      45.646   6.669  -1.781  1.00  0.64           C  
ATOM   3077  NZ  LYS A 208      45.903   7.290  -0.438  1.00  0.64           N  
ATOM   3078  H   LYS A 208      41.885   3.994  -3.497  1.00  0.64           H  
ATOM   3079  HA  LYS A 208      44.056   2.513  -4.683  1.00  0.64           H  
ATOM   3080 1HB  LYS A 208      43.498   3.300  -1.787  1.00  0.64           H  
ATOM   3081 2HB  LYS A 208      45.010   2.618  -2.330  1.00  0.64           H  
ATOM   3082 1HG  LYS A 208      45.469   4.586  -3.685  1.00  0.64           H  
ATOM   3083 2HG  LYS A 208      43.871   5.246  -3.298  1.00  0.64           H  
ATOM   3084 1HD  LYS A 208      44.474   5.167  -0.854  1.00  0.64           H  
ATOM   3085 2HD  LYS A 208      46.091   4.651  -1.308  1.00  0.64           H  
ATOM   3086 1HE  LYS A 208      46.553   6.720  -2.378  1.00  0.64           H  
ATOM   3087 2HE  LYS A 208      44.864   7.222  -2.281  1.00  0.64           H  
ATOM   3088 1HZ  LYS A 208      46.173   8.251  -0.546  1.00  0.64           H  
ATOM   3089 2HZ  LYS A 208      45.007   7.242   0.112  1.00  0.64           H  
ATOM   3090 3HZ  LYS A 208      46.624   6.789   0.049  1.00  0.64           H  
ATOM   3091  N   TYR A 209      42.133   0.893  -2.527  1.00  0.61           N  
ATOM   3092  CA  TYR A 209      41.704  -0.424  -2.059  1.00  0.61           C  
ATOM   3093  C   TYR A 209      41.374  -1.339  -3.228  1.00  0.61           C  
ATOM   3094  O   TYR A 209      41.774  -2.505  -3.258  1.00  0.61           O  
ATOM   3095  CB  TYR A 209      40.507  -0.326  -1.106  1.00  0.61           C  
ATOM   3096  CG  TYR A 209      40.006  -1.659  -0.646  1.00  0.61           C  
ATOM   3097  CD1 TYR A 209      40.666  -2.324   0.366  1.00  0.61           C  
ATOM   3098  CD2 TYR A 209      38.887  -2.224  -1.244  1.00  0.61           C  
ATOM   3099  CE1 TYR A 209      40.224  -3.555   0.781  1.00  0.61           C  
ATOM   3100  CE2 TYR A 209      38.437  -3.461  -0.831  1.00  0.61           C  
ATOM   3101  CZ  TYR A 209      39.113  -4.129   0.185  1.00  0.61           C  
ATOM   3102  OH  TYR A 209      38.699  -5.368   0.619  1.00  0.61           O  
ATOM   3103  H   TYR A 209      41.652   1.717  -2.162  1.00  0.61           H  
ATOM   3104  HA  TYR A 209      42.532  -0.877  -1.513  1.00  0.61           H  
ATOM   3105 1HB  TYR A 209      40.778   0.269  -0.233  1.00  0.61           H  
ATOM   3106 2HB  TYR A 209      39.690   0.167  -1.588  1.00  0.61           H  
ATOM   3107  HD1 TYR A 209      41.544  -1.874   0.830  1.00  0.61           H  
ATOM   3108  HD2 TYR A 209      38.373  -1.691  -2.040  1.00  0.61           H  
ATOM   3109  HE1 TYR A 209      40.752  -4.079   1.577  1.00  0.61           H  
ATOM   3110  HE2 TYR A 209      37.561  -3.903  -1.301  1.00  0.61           H  
ATOM   3111  HH  TYR A 209      37.940  -5.654   0.105  1.00  0.61           H  
ATOM   3112  N   TYR A 210      40.636  -0.799  -4.190  1.00  0.59           N  
ATOM   3113  CA  TYR A 210      40.172  -1.559  -5.337  1.00  0.59           C  
ATOM   3114  C   TYR A 210      41.195  -1.775  -6.449  1.00  0.59           C  
ATOM   3115  O   TYR A 210      40.861  -2.392  -7.459  1.00  0.59           O  
ATOM   3116  CB  TYR A 210      38.927  -0.904  -5.923  1.00  0.59           C  
ATOM   3117  CG  TYR A 210      37.727  -1.105  -5.060  1.00  0.59           C  
ATOM   3118  CD1 TYR A 210      37.143  -0.043  -4.418  1.00  0.59           C  
ATOM   3119  CD2 TYR A 210      37.232  -2.393  -4.873  1.00  0.59           C  
ATOM   3120  CE1 TYR A 210      36.090  -0.256  -3.586  1.00  0.59           C  
ATOM   3121  CE2 TYR A 210      36.165  -2.599  -4.048  1.00  0.59           C  
ATOM   3122  CZ  TYR A 210      35.607  -1.536  -3.407  1.00  0.59           C  
ATOM   3123  OH  TYR A 210      34.584  -1.738  -2.577  1.00  0.59           O  
ATOM   3124  H   TYR A 210      40.349   0.175  -4.087  1.00  0.59           H  
ATOM   3125  HA  TYR A 210      39.887  -2.546  -4.976  1.00  0.59           H  
ATOM   3126 1HB  TYR A 210      39.098   0.172  -6.027  1.00  0.59           H  
ATOM   3127 2HB  TYR A 210      38.723  -1.300  -6.911  1.00  0.59           H  
ATOM   3128  HD1 TYR A 210      37.527   0.956  -4.564  1.00  0.59           H  
ATOM   3129  HD2 TYR A 210      37.701  -3.237  -5.377  1.00  0.59           H  
ATOM   3130  HE1 TYR A 210      35.640   0.576  -3.061  1.00  0.59           H  
ATOM   3131  HE2 TYR A 210      35.773  -3.602  -3.890  1.00  0.59           H  
ATOM   3132  HH  TYR A 210      34.465  -2.685  -2.441  1.00  0.59           H  
ATOM   3133  N   GLY A 211      42.438  -1.319  -6.274  1.00  0.58           N  
ATOM   3134  CA  GLY A 211      43.444  -1.570  -7.296  1.00  0.58           C  
ATOM   3135  C   GLY A 211      44.050  -0.351  -7.975  1.00  0.58           C  
ATOM   3136  O   GLY A 211      44.909  -0.512  -8.842  1.00  0.58           O  
ATOM   3137  H   GLY A 211      42.705  -0.819  -5.424  1.00  0.58           H  
ATOM   3138 1HA  GLY A 211      44.248  -2.147  -6.841  1.00  0.58           H  
ATOM   3139 2HA  GLY A 211      43.014  -2.210  -8.060  1.00  0.58           H  
ATOM   3140  N   ALA A 212      43.641   0.866  -7.615  1.00  0.57           N  
ATOM   3141  CA  ALA A 212      44.276   2.012  -8.258  1.00  0.57           C  
ATOM   3142  C   ALA A 212      45.746   1.973  -7.907  1.00  0.57           C  
ATOM   3143  O   ALA A 212      46.103   1.600  -6.787  1.00  0.57           O  
ATOM   3144  CB  ALA A 212      43.670   3.328  -7.833  1.00  0.57           C  
ATOM   3145  H   ALA A 212      42.924   1.009  -6.904  1.00  0.57           H  
ATOM   3146  HA  ALA A 212      44.164   1.919  -9.327  1.00  0.57           H  
ATOM   3147 1HB  ALA A 212      44.187   4.143  -8.347  1.00  0.57           H  
ATOM   3148 2HB  ALA A 212      42.618   3.340  -8.097  1.00  0.57           H  
ATOM   3149 3HB  ALA A 212      43.775   3.453  -6.768  1.00  0.57           H  
ATOM   3150  N   THR A 213      46.606   2.374  -8.832  1.00  0.57           N  
ATOM   3151  CA  THR A 213      48.026   2.386  -8.525  1.00  0.57           C  
ATOM   3152  C   THR A 213      48.481   3.816  -8.308  1.00  0.57           C  
ATOM   3153  O   THR A 213      49.402   4.079  -7.530  1.00  0.57           O  
ATOM   3154  CB  THR A 213      48.827   1.726  -9.665  1.00  0.57           C  
ATOM   3155  OG1 THR A 213      48.657   2.461 -10.897  1.00  0.57           O  
ATOM   3156  CG2 THR A 213      48.297   0.309  -9.887  1.00  0.57           C  
ATOM   3157  H   THR A 213      46.280   2.676  -9.744  1.00  0.57           H  
ATOM   3158  HA  THR A 213      48.203   1.828  -7.607  1.00  0.57           H  
ATOM   3159  HB  THR A 213      49.883   1.696  -9.404  1.00  0.57           H  
ATOM   3160  HG1 THR A 213      49.142   3.346 -10.832  1.00  0.57           H  
ATOM   3161 1HG2 THR A 213      48.854  -0.173 -10.686  1.00  0.57           H  
ATOM   3162 2HG2 THR A 213      48.413  -0.267  -8.971  1.00  0.57           H  
ATOM   3163 3HG2 THR A 213      47.238   0.348 -10.155  1.00  0.57           H  
ATOM   3164  N   ASP A 214      47.748   4.733  -8.928  1.00  0.59           N  
ATOM   3165  CA  ASP A 214      48.041   6.152  -8.882  1.00  0.59           C  
ATOM   3166  C   ASP A 214      46.746   6.950  -8.808  1.00  0.59           C  
ATOM   3167  O   ASP A 214      45.766   6.614  -9.483  1.00  0.59           O  
ATOM   3168  CB  ASP A 214      48.806   6.550 -10.133  1.00  0.59           C  
ATOM   3169  CG  ASP A 214      50.176   5.878 -10.265  1.00  0.59           C  
ATOM   3170  OD1 ASP A 214      51.117   6.372  -9.706  1.00  0.59           O  
ATOM   3171  OD2 ASP A 214      50.267   4.843 -10.923  1.00  0.59           O  
ATOM   3172  H   ASP A 214      46.999   4.409  -9.538  1.00  0.59           H  
ATOM   3173  HA  ASP A 214      48.638   6.366  -7.995  1.00  0.59           H  
ATOM   3174 1HB  ASP A 214      48.210   6.300 -10.990  1.00  0.59           H  
ATOM   3175 2HB  ASP A 214      48.945   7.628 -10.128  1.00  0.59           H  
ATOM   3176  N   ILE A 215      46.742   7.977  -7.968  1.00  0.62           N  
ATOM   3177  CA  ILE A 215      45.585   8.849  -7.839  1.00  0.62           C  
ATOM   3178  C   ILE A 215      45.875  10.249  -8.382  1.00  0.62           C  
ATOM   3179  O   ILE A 215      46.887  10.862  -8.036  1.00  0.62           O  
ATOM   3180  CB  ILE A 215      45.151   9.006  -6.372  1.00  0.62           C  
ATOM   3181  CG1 ILE A 215      44.894   7.606  -5.686  1.00  0.62           C  
ATOM   3182  CG2 ILE A 215      43.908   9.931  -6.328  1.00  0.62           C  
ATOM   3183  CD1 ILE A 215      43.793   6.775  -6.284  1.00  0.62           C  
ATOM   3184  H   ILE A 215      47.571   8.174  -7.423  1.00  0.62           H  
ATOM   3185  HA  ILE A 215      44.757   8.429  -8.410  1.00  0.62           H  
ATOM   3186  HB  ILE A 215      45.954   9.484  -5.816  1.00  0.62           H  
ATOM   3187 1HG1 ILE A 215      45.812   7.023  -5.738  1.00  0.62           H  
ATOM   3188 2HG1 ILE A 215      44.668   7.775  -4.649  1.00  0.62           H  
ATOM   3189 1HG2 ILE A 215      43.618  10.102  -5.326  1.00  0.62           H  
ATOM   3190 2HG2 ILE A 215      44.136  10.894  -6.767  1.00  0.62           H  
ATOM   3191 3HG2 ILE A 215      43.084   9.472  -6.880  1.00  0.62           H  
ATOM   3192 1HD1 ILE A 215      43.702   5.834  -5.739  1.00  0.62           H  
ATOM   3193 2HD1 ILE A 215      42.848   7.316  -6.229  1.00  0.62           H  
ATOM   3194 3HD1 ILE A 215      44.038   6.570  -7.316  1.00  0.62           H  
ATOM   3195  N   VAL A 216      44.970  10.741  -9.206  1.00  0.67           N  
ATOM   3196  CA  VAL A 216      44.996  12.083  -9.760  1.00  0.67           C  
ATOM   3197  C   VAL A 216      43.922  12.929  -9.114  1.00  0.67           C  
ATOM   3198  O   VAL A 216      42.743  12.561  -9.111  1.00  0.67           O  
ATOM   3199  CB  VAL A 216      44.721  12.021 -11.255  1.00  0.67           C  
ATOM   3200  CG1 VAL A 216      44.623  13.384 -11.863  1.00  0.67           C  
ATOM   3201  CG2 VAL A 216      45.799  11.284 -11.922  1.00  0.67           C  
ATOM   3202  H   VAL A 216      44.190  10.144  -9.462  1.00  0.67           H  
ATOM   3203  HA  VAL A 216      45.973  12.533  -9.576  1.00  0.67           H  
ATOM   3204  HB  VAL A 216      43.811  11.525 -11.382  1.00  0.67           H  
ATOM   3205 1HG1 VAL A 216      44.419  13.303 -12.933  1.00  0.67           H  
ATOM   3206 2HG1 VAL A 216      43.825  13.953 -11.385  1.00  0.67           H  
ATOM   3207 3HG1 VAL A 216      45.543  13.866 -11.705  1.00  0.67           H  
ATOM   3208 1HG2 VAL A 216      45.592  11.211 -12.986  1.00  0.67           H  
ATOM   3209 2HG2 VAL A 216      46.736  11.815 -11.769  1.00  0.67           H  
ATOM   3210 3HG2 VAL A 216      45.860  10.296 -11.488  1.00  0.67           H  
ATOM   3211  N   ASN A 217      44.322  14.050  -8.544  1.00  0.72           N  
ATOM   3212  CA  ASN A 217      43.355  14.932  -7.925  1.00  0.72           C  
ATOM   3213  C   ASN A 217      43.032  16.046  -8.916  1.00  0.72           C  
ATOM   3214  O   ASN A 217      43.862  16.921  -9.164  1.00  0.72           O  
ATOM   3215  CB  ASN A 217      43.860  15.468  -6.611  1.00  0.72           C  
ATOM   3216  CG  ASN A 217      44.101  14.401  -5.572  1.00  0.72           C  
ATOM   3217  OD1 ASN A 217      43.267  13.525  -5.310  1.00  0.72           O  
ATOM   3218  ND2 ASN A 217      45.255  14.475  -4.960  1.00  0.72           N  
ATOM   3219  H   ASN A 217      45.305  14.298  -8.558  1.00  0.72           H  
ATOM   3220  HA  ASN A 217      42.451  14.375  -7.730  1.00  0.72           H  
ATOM   3221 1HB  ASN A 217      44.786  16.022  -6.774  1.00  0.72           H  
ATOM   3222 2HB  ASN A 217      43.136  16.166  -6.213  1.00  0.72           H  
ATOM   3223 1HD2 ASN A 217      45.492  13.809  -4.256  1.00  0.72           H  
ATOM   3224 2HD2 ASN A 217      45.904  15.208  -5.198  1.00  0.72           H  
ATOM   3225  N   TYR A 218      41.856  16.009  -9.530  1.00  0.78           N  
ATOM   3226  CA  TYR A 218      41.582  16.987 -10.598  1.00  0.78           C  
ATOM   3227  C   TYR A 218      41.592  18.441 -10.099  1.00  0.78           C  
ATOM   3228  O   TYR A 218      41.884  19.374 -10.850  1.00  0.78           O  
ATOM   3229  CB  TYR A 218      40.277  16.671 -11.335  1.00  0.78           C  
ATOM   3230  CG  TYR A 218      39.022  16.886 -10.570  1.00  0.78           C  
ATOM   3231  CD1 TYR A 218      38.444  18.142 -10.531  1.00  0.78           C  
ATOM   3232  CD2 TYR A 218      38.421  15.825  -9.938  1.00  0.78           C  
ATOM   3233  CE1 TYR A 218      37.271  18.340  -9.844  1.00  0.78           C  
ATOM   3234  CE2 TYR A 218      37.240  16.015  -9.250  1.00  0.78           C  
ATOM   3235  CZ  TYR A 218      36.666  17.272  -9.200  1.00  0.78           C  
ATOM   3236  OH  TYR A 218      35.488  17.473  -8.515  1.00  0.78           O  
ATOM   3237  H   TYR A 218      41.181  15.292  -9.248  1.00  0.78           H  
ATOM   3238  HA  TYR A 218      42.384  16.904 -11.336  1.00  0.78           H  
ATOM   3239 1HB  TYR A 218      40.223  17.280 -12.236  1.00  0.78           H  
ATOM   3240 2HB  TYR A 218      40.295  15.632 -11.650  1.00  0.78           H  
ATOM   3241  HD1 TYR A 218      38.923  18.976 -11.044  1.00  0.78           H  
ATOM   3242  HD2 TYR A 218      38.879  14.840  -9.985  1.00  0.78           H  
ATOM   3243  HE1 TYR A 218      36.819  19.331  -9.810  1.00  0.78           H  
ATOM   3244  HE2 TYR A 218      36.762  15.176  -8.745  1.00  0.78           H  
ATOM   3245  HH  TYR A 218      35.234  16.660  -8.071  1.00  0.78           H  
ATOM   3246  N   LYS A 219      41.339  18.634  -8.807  1.00  0.81           N  
ATOM   3247  CA  LYS A 219      41.334  19.963  -8.207  1.00  0.81           C  
ATOM   3248  C   LYS A 219      42.709  20.651  -8.271  1.00  0.81           C  
ATOM   3249  O   LYS A 219      42.798  21.872  -8.135  1.00  0.81           O  
ATOM   3250  CB  LYS A 219      40.894  19.882  -6.744  1.00  0.81           C  
ATOM   3251  CG  LYS A 219      41.926  19.228  -5.819  1.00  0.81           C  
ATOM   3252  CD  LYS A 219      41.450  19.146  -4.378  1.00  0.81           C  
ATOM   3253  CE  LYS A 219      42.502  18.477  -3.469  1.00  0.81           C  
ATOM   3254  NZ  LYS A 219      43.752  19.326  -3.284  1.00  0.81           N  
ATOM   3255  H   LYS A 219      41.118  17.831  -8.237  1.00  0.81           H  
ATOM   3256  HA  LYS A 219      40.625  20.582  -8.755  1.00  0.81           H  
ATOM   3257 1HB  LYS A 219      40.696  20.885  -6.368  1.00  0.81           H  
ATOM   3258 2HB  LYS A 219      39.968  19.310  -6.675  1.00  0.81           H  
ATOM   3259 1HG  LYS A 219      42.161  18.235  -6.181  1.00  0.81           H  
ATOM   3260 2HG  LYS A 219      42.837  19.818  -5.830  1.00  0.81           H  
ATOM   3261 1HD  LYS A 219      41.252  20.152  -4.009  1.00  0.81           H  
ATOM   3262 2HD  LYS A 219      40.527  18.571  -4.331  1.00  0.81           H  
ATOM   3263 1HE  LYS A 219      42.053  18.295  -2.495  1.00  0.81           H  
ATOM   3264 2HE  LYS A 219      42.793  17.522  -3.909  1.00  0.81           H  
ATOM   3265 1HZ  LYS A 219      44.398  18.842  -2.686  1.00  0.81           H  
ATOM   3266 2HZ  LYS A 219      44.236  19.512  -4.191  1.00  0.81           H  
ATOM   3267 3HZ  LYS A 219      43.508  20.205  -2.869  1.00  0.81           H  
ATOM   3268  N   ASP A 220      43.782  19.867  -8.457  1.00  0.82           N  
ATOM   3269  CA  ASP A 220      45.143  20.389  -8.465  1.00  0.82           C  
ATOM   3270  C   ASP A 220      45.648  20.746  -9.868  1.00  0.82           C  
ATOM   3271  O   ASP A 220      46.800  21.158 -10.029  1.00  0.82           O  
ATOM   3272  CB  ASP A 220      46.094  19.371  -7.828  1.00  0.82           C  
ATOM   3273  CG  ASP A 220      45.806  19.118  -6.302  1.00  0.82           C  
ATOM   3274  OD1 ASP A 220      45.262  19.980  -5.625  1.00  0.82           O  
ATOM   3275  OD2 ASP A 220      46.112  18.045  -5.843  1.00  0.82           O  
ATOM   3276  H   ASP A 220      43.655  18.867  -8.612  1.00  0.82           H  
ATOM   3277  HA  ASP A 220      45.160  21.296  -7.864  1.00  0.82           H  
ATOM   3278 1HB  ASP A 220      46.003  18.419  -8.363  1.00  0.82           H  
ATOM   3279 2HB  ASP A 220      47.122  19.712  -7.942  1.00  0.82           H  
ATOM   3280  N   GLY A 221      44.806  20.586 -10.885  1.00  0.81           N  
ATOM   3281  CA  GLY A 221      45.207  20.914 -12.251  1.00  0.81           C  
ATOM   3282  C   GLY A 221      44.572  19.954 -13.254  1.00  0.81           C  
ATOM   3283  O   GLY A 221      44.186  18.847 -12.880  1.00  0.81           O  
ATOM   3284  H   GLY A 221      43.856  20.244 -10.718  1.00  0.81           H  
ATOM   3285 1HA  GLY A 221      44.892  21.934 -12.445  1.00  0.81           H  
ATOM   3286 2HA  GLY A 221      46.291  20.878 -12.336  1.00  0.81           H  
ATOM   3287  N   PRO A 222      44.639  20.252 -14.559  1.00  0.77           N  
ATOM   3288  CA  PRO A 222      44.000  19.493 -15.612  1.00  0.77           C  
ATOM   3289  C   PRO A 222      44.330  18.013 -15.530  1.00  0.77           C  
ATOM   3290  O   PRO A 222      45.492  17.609 -15.388  1.00  0.77           O  
ATOM   3291  CB  PRO A 222      44.589  20.129 -16.873  1.00  0.77           C  
ATOM   3292  CG  PRO A 222      44.894  21.552 -16.464  1.00  0.77           C  
ATOM   3293  CD  PRO A 222      45.396  21.434 -15.037  1.00  0.77           C  
ATOM   3294  HA  PRO A 222      42.912  19.650 -15.559  1.00  0.77           H  
ATOM   3295 1HB  PRO A 222      45.486  19.576 -17.188  1.00  0.77           H  
ATOM   3296 2HB  PRO A 222      43.869  20.065 -17.700  1.00  0.77           H  
ATOM   3297 1HG  PRO A 222      45.640  21.993 -17.143  1.00  0.77           H  
ATOM   3298 2HG  PRO A 222      43.987  22.170 -16.545  1.00  0.77           H  
ATOM   3299 1HD  PRO A 222      46.479  21.247 -15.005  1.00  0.77           H  
ATOM   3300 2HD  PRO A 222      45.116  22.352 -14.517  1.00  0.77           H  
ATOM   3301  N   ILE A 223      43.282  17.219 -15.708  1.00  0.72           N  
ATOM   3302  CA  ILE A 223      43.353  15.776 -15.607  1.00  0.72           C  
ATOM   3303  C   ILE A 223      44.285  15.204 -16.639  1.00  0.72           C  
ATOM   3304  O   ILE A 223      45.126  14.362 -16.328  1.00  0.72           O  
ATOM   3305  CB  ILE A 223      41.964  15.183 -15.821  1.00  0.72           C  
ATOM   3306  CG1 ILE A 223      41.067  15.564 -14.680  1.00  0.72           C  
ATOM   3307  CG2 ILE A 223      42.065  13.699 -15.957  1.00  0.72           C  
ATOM   3308  CD1 ILE A 223      39.598  15.258 -14.945  1.00  0.72           C  
ATOM   3309  H   ILE A 223      42.378  17.642 -15.858  1.00  0.72           H  
ATOM   3310  HA  ILE A 223      43.718  15.509 -14.616  1.00  0.72           H  
ATOM   3311  HB  ILE A 223      41.529  15.601 -16.722  1.00  0.72           H  
ATOM   3312 1HG1 ILE A 223      41.399  15.046 -13.797  1.00  0.72           H  
ATOM   3313 2HG1 ILE A 223      41.164  16.635 -14.498  1.00  0.72           H  
ATOM   3314 1HG2 ILE A 223      41.078  13.280 -16.118  1.00  0.72           H  
ATOM   3315 2HG2 ILE A 223      42.695  13.477 -16.803  1.00  0.72           H  
ATOM   3316 3HG2 ILE A 223      42.501  13.283 -15.052  1.00  0.72           H  
ATOM   3317 1HD1 ILE A 223      39.000  15.560 -14.083  1.00  0.72           H  
ATOM   3318 2HD1 ILE A 223      39.267  15.810 -15.826  1.00  0.72           H  
ATOM   3319 3HD1 ILE A 223      39.465  14.193 -15.121  1.00  0.72           H  
ATOM   3320  N   GLU A 224      44.159  15.698 -17.867  1.00  0.68           N  
ATOM   3321  CA  GLU A 224      44.997  15.232 -18.947  1.00  0.68           C  
ATOM   3322  C   GLU A 224      46.467  15.331 -18.606  1.00  0.68           C  
ATOM   3323  O   GLU A 224      47.202  14.353 -18.754  1.00  0.68           O  
ATOM   3324  CB  GLU A 224      44.767  16.083 -20.192  1.00  0.68           C  
ATOM   3325  CG  GLU A 224      45.629  15.711 -21.391  1.00  0.68           C  
ATOM   3326  CD  GLU A 224      45.538  16.735 -22.509  1.00  0.68           C  
ATOM   3327  OE1 GLU A 224      44.837  17.715 -22.352  1.00  0.68           O  
ATOM   3328  OE2 GLU A 224      46.168  16.537 -23.520  1.00  0.68           O  
ATOM   3329  H   GLU A 224      43.454  16.397 -18.043  1.00  0.68           H  
ATOM   3330  HA  GLU A 224      44.752  14.196 -19.146  1.00  0.68           H  
ATOM   3331 1HB  GLU A 224      43.727  15.998 -20.502  1.00  0.68           H  
ATOM   3332 2HB  GLU A 224      44.953  17.130 -19.957  1.00  0.68           H  
ATOM   3333 1HG  GLU A 224      46.667  15.624 -21.069  1.00  0.68           H  
ATOM   3334 2HG  GLU A 224      45.310  14.739 -21.771  1.00  0.68           H  
ATOM   3335  N   SER A 225      46.892  16.502 -18.113  1.00  0.64           N  
ATOM   3336  CA  SER A 225      48.295  16.710 -17.811  1.00  0.64           C  
ATOM   3337  C   SER A 225      48.750  15.805 -16.694  1.00  0.64           C  
ATOM   3338  O   SER A 225      49.826  15.214 -16.774  1.00  0.64           O  
ATOM   3339  CB  SER A 225      48.560  18.153 -17.427  1.00  0.64           C  
ATOM   3340  OG  SER A 225      48.353  19.020 -18.512  1.00  0.64           O  
ATOM   3341  H   SER A 225      46.230  17.251 -17.975  1.00  0.64           H  
ATOM   3342  HA  SER A 225      48.879  16.473 -18.702  1.00  0.64           H  
ATOM   3343 1HB  SER A 225      47.894  18.431 -16.606  1.00  0.64           H  
ATOM   3344 2HB  SER A 225      49.582  18.253 -17.066  1.00  0.64           H  
ATOM   3345  HG  SER A 225      48.439  19.910 -18.159  1.00  0.64           H  
ATOM   3346  N   GLN A 226      47.932  15.649 -15.656  1.00  0.62           N  
ATOM   3347  CA  GLN A 226      48.395  14.807 -14.572  1.00  0.62           C  
ATOM   3348  C   GLN A 226      48.521  13.348 -15.012  1.00  0.62           C  
ATOM   3349  O   GLN A 226      49.493  12.674 -14.661  1.00  0.62           O  
ATOM   3350  CB  GLN A 226      47.498  14.914 -13.357  1.00  0.62           C  
ATOM   3351  CG  GLN A 226      47.528  16.270 -12.633  1.00  0.62           C  
ATOM   3352  CD  GLN A 226      46.759  16.225 -11.315  1.00  0.62           C  
ATOM   3353  OE1 GLN A 226      47.169  15.461 -10.424  1.00  0.62           O  
ATOM   3354  NE2 GLN A 226      45.678  16.968 -11.166  1.00  0.62           N  
ATOM   3355  H   GLN A 226      47.032  16.138 -15.610  1.00  0.62           H  
ATOM   3356  HA  GLN A 226      49.388  15.149 -14.279  1.00  0.62           H  
ATOM   3357 1HB  GLN A 226      46.470  14.753 -13.688  1.00  0.62           H  
ATOM   3358 2HB  GLN A 226      47.750  14.129 -12.648  1.00  0.62           H  
ATOM   3359 1HG  GLN A 226      48.560  16.548 -12.429  1.00  0.62           H  
ATOM   3360 2HG  GLN A 226      47.053  17.018 -13.276  1.00  0.62           H  
ATOM   3361 1HE2 GLN A 226      45.159  16.929 -10.298  1.00  0.62           H  
ATOM   3362 2HE2 GLN A 226      45.324  17.581 -11.902  1.00  0.62           H  
ATOM   3363  N   ILE A 227      47.585  12.869 -15.835  1.00  0.60           N  
ATOM   3364  CA  ILE A 227      47.669  11.487 -16.289  1.00  0.60           C  
ATOM   3365  C   ILE A 227      48.906  11.324 -17.164  1.00  0.60           C  
ATOM   3366  O   ILE A 227      49.654  10.359 -17.006  1.00  0.60           O  
ATOM   3367  CB  ILE A 227      46.396  11.037 -17.018  1.00  0.60           C  
ATOM   3368  CG1 ILE A 227      45.242  11.003 -16.033  1.00  0.60           C  
ATOM   3369  CG2 ILE A 227      46.560   9.649 -17.625  1.00  0.60           C  
ATOM   3370  CD1 ILE A 227      43.947  10.809 -16.668  1.00  0.60           C  
ATOM   3371  H   ILE A 227      46.797  13.455 -16.119  1.00  0.60           H  
ATOM   3372  HA  ILE A 227      47.786  10.845 -15.418  1.00  0.60           H  
ATOM   3373  HB  ILE A 227      46.160  11.765 -17.804  1.00  0.60           H  
ATOM   3374 1HG1 ILE A 227      45.392  10.207 -15.342  1.00  0.60           H  
ATOM   3375 2HG1 ILE A 227      45.220  11.944 -15.482  1.00  0.60           H  
ATOM   3376 1HG2 ILE A 227      45.640   9.364 -18.132  1.00  0.60           H  
ATOM   3377 2HG2 ILE A 227      47.365   9.645 -18.323  1.00  0.60           H  
ATOM   3378 3HG2 ILE A 227      46.769   8.943 -16.840  1.00  0.60           H  
ATOM   3379 1HD1 ILE A 227      43.177  10.793 -15.922  1.00  0.60           H  
ATOM   3380 2HD1 ILE A 227      43.770  11.613 -17.358  1.00  0.60           H  
ATOM   3381 3HD1 ILE A 227      43.955   9.869 -17.197  1.00  0.60           H  
ATOM   3382  N   MET A 228      49.141  12.272 -18.077  1.00  0.59           N  
ATOM   3383  CA  MET A 228      50.315  12.198 -18.936  1.00  0.59           C  
ATOM   3384  C   MET A 228      51.607  12.334 -18.124  1.00  0.59           C  
ATOM   3385  O   MET A 228      52.644  11.781 -18.489  1.00  0.59           O  
ATOM   3386  CB  MET A 228      50.214  13.235 -20.052  1.00  0.59           C  
ATOM   3387  CG  MET A 228      49.082  12.944 -21.050  1.00  0.59           C  
ATOM   3388  SD  MET A 228      49.285  11.365 -21.916  1.00  0.59           S  
ATOM   3389  CE  MET A 228      48.316  10.291 -20.879  1.00  0.59           C  
ATOM   3390  H   MET A 228      48.493  13.054 -18.185  1.00  0.59           H  
ATOM   3391  HA  MET A 228      50.329  11.218 -19.404  1.00  0.59           H  
ATOM   3392 1HB  MET A 228      50.025  14.218 -19.611  1.00  0.59           H  
ATOM   3393 2HB  MET A 228      51.153  13.288 -20.595  1.00  0.59           H  
ATOM   3394 1HG  MET A 228      48.134  12.910 -20.519  1.00  0.59           H  
ATOM   3395 2HG  MET A 228      49.023  13.743 -21.788  1.00  0.59           H  
ATOM   3396 1HE  MET A 228      48.313   9.283 -21.276  1.00  0.59           H  
ATOM   3397 2HE  MET A 228      48.760  10.283 -19.896  1.00  0.59           H  
ATOM   3398 3HE  MET A 228      47.311  10.660 -20.821  1.00  0.59           H  
ATOM   3399  N   ASN A 229      51.588  13.044 -17.000  1.00  0.59           N  
ATOM   3400  CA  ASN A 229      52.808  13.087 -16.209  1.00  0.59           C  
ATOM   3401  C   ASN A 229      53.061  11.688 -15.623  1.00  0.59           C  
ATOM   3402  O   ASN A 229      54.171  11.151 -15.697  1.00  0.59           O  
ATOM   3403  CB  ASN A 229      52.702  14.136 -15.119  1.00  0.59           C  
ATOM   3404  CG  ASN A 229      52.782  15.554 -15.654  1.00  0.59           C  
ATOM   3405  OD1 ASN A 229      53.294  15.810 -16.754  1.00  0.59           O  
ATOM   3406  ND2 ASN A 229      52.276  16.486 -14.887  1.00  0.59           N  
ATOM   3407  H   ASN A 229      50.758  13.559 -16.708  1.00  0.59           H  
ATOM   3408  HA  ASN A 229      53.646  13.335 -16.861  1.00  0.59           H  
ATOM   3409 1HB  ASN A 229      51.752  14.015 -14.598  1.00  0.59           H  
ATOM   3410 2HB  ASN A 229      53.495  13.985 -14.389  1.00  0.59           H  
ATOM   3411 1HD2 ASN A 229      52.294  17.439 -15.183  1.00  0.59           H  
ATOM   3412 2HD2 ASN A 229      51.870  16.240 -14.009  1.00  0.59           H  
ATOM   3413  N   LEU A 230      51.992  11.048 -15.140  1.00  0.60           N  
ATOM   3414  CA  LEU A 230      52.062   9.716 -14.540  1.00  0.60           C  
ATOM   3415  C   LEU A 230      52.494   8.626 -15.515  1.00  0.60           C  
ATOM   3416  O   LEU A 230      53.139   7.650 -15.109  1.00  0.60           O  
ATOM   3417  CB  LEU A 230      50.709   9.342 -13.938  1.00  0.60           C  
ATOM   3418  CG  LEU A 230      50.292  10.113 -12.690  1.00  0.60           C  
ATOM   3419  CD1 LEU A 230      48.873   9.763 -12.347  1.00  0.60           C  
ATOM   3420  CD2 LEU A 230      51.215   9.743 -11.557  1.00  0.60           C  
ATOM   3421  H   LEU A 230      51.093  11.533 -15.139  1.00  0.60           H  
ATOM   3422  HA  LEU A 230      52.793   9.755 -13.735  1.00  0.60           H  
ATOM   3423 1HB  LEU A 230      49.946   9.509 -14.688  1.00  0.60           H  
ATOM   3424 2HB  LEU A 230      50.713   8.283 -13.689  1.00  0.60           H  
ATOM   3425  HG  LEU A 230      50.353  11.183 -12.874  1.00  0.60           H  
ATOM   3426 1HD1 LEU A 230      48.574  10.302 -11.451  1.00  0.60           H  
ATOM   3427 2HD1 LEU A 230      48.232  10.043 -13.175  1.00  0.60           H  
ATOM   3428 3HD1 LEU A 230      48.798   8.701 -12.175  1.00  0.60           H  
ATOM   3429 1HD2 LEU A 230      50.921  10.286 -10.658  1.00  0.60           H  
ATOM   3430 2HD2 LEU A 230      51.153   8.667 -11.367  1.00  0.60           H  
ATOM   3431 3HD2 LEU A 230      52.239  10.005 -11.822  1.00  0.60           H  
ATOM   3432  N   THR A 231      52.152   8.795 -16.792  1.00  0.61           N  
ATOM   3433  CA  THR A 231      52.481   7.827 -17.832  1.00  0.61           C  
ATOM   3434  C   THR A 231      53.708   8.238 -18.660  1.00  0.61           C  
ATOM   3435  O   THR A 231      53.933   7.697 -19.744  1.00  0.61           O  
ATOM   3436  CB  THR A 231      51.311   7.619 -18.795  1.00  0.61           C  
ATOM   3437  OG1 THR A 231      51.018   8.841 -19.429  1.00  0.61           O  
ATOM   3438  CG2 THR A 231      50.090   7.147 -18.067  1.00  0.61           C  
ATOM   3439  H   THR A 231      51.581   9.607 -17.033  1.00  0.61           H  
ATOM   3440  HA  THR A 231      52.704   6.877 -17.359  1.00  0.61           H  
ATOM   3441  HB  THR A 231      51.593   6.888 -19.552  1.00  0.61           H  
ATOM   3442  HG1 THR A 231      50.706   8.658 -20.334  1.00  0.61           H  
ATOM   3443 1HG2 THR A 231      49.288   7.022 -18.778  1.00  0.61           H  
ATOM   3444 2HG2 THR A 231      50.302   6.202 -17.575  1.00  0.61           H  
ATOM   3445 3HG2 THR A 231      49.806   7.885 -17.326  1.00  0.61           H  
ATOM   3446  N   GLU A 232      54.465   9.236 -18.195  1.00  0.61           N  
ATOM   3447  CA  GLU A 232      55.662   9.725 -18.887  1.00  0.61           C  
ATOM   3448  C   GLU A 232      55.393  10.183 -20.323  1.00  0.61           C  
ATOM   3449  O   GLU A 232      56.208   9.962 -21.221  1.00  0.61           O  
ATOM   3450  CB  GLU A 232      56.751   8.634 -18.915  1.00  0.61           C  
ATOM   3451  CG  GLU A 232      57.226   8.163 -17.541  1.00  0.61           C  
ATOM   3452  CD  GLU A 232      58.355   7.149 -17.615  1.00  0.61           C  
ATOM   3453  OE1 GLU A 232      58.736   6.784 -18.704  1.00  0.61           O  
ATOM   3454  OE2 GLU A 232      58.832   6.746 -16.579  1.00  0.61           O  
ATOM   3455  H   GLU A 232      54.222   9.686 -17.311  1.00  0.61           H  
ATOM   3456  HA  GLU A 232      56.039  10.582 -18.326  1.00  0.61           H  
ATOM   3457 1HB  GLU A 232      56.401   7.765 -19.467  1.00  0.61           H  
ATOM   3458 2HB  GLU A 232      57.621   9.017 -19.446  1.00  0.61           H  
ATOM   3459 1HG  GLU A 232      57.561   9.027 -16.969  1.00  0.61           H  
ATOM   3460 2HG  GLU A 232      56.380   7.720 -17.012  1.00  0.61           H  
ATOM   3461  N   GLY A 233      54.246  10.823 -20.537  1.00  0.61           N  
ATOM   3462  CA  GLY A 233      53.847  11.367 -21.826  1.00  0.61           C  
ATOM   3463  C   GLY A 233      53.219  10.342 -22.768  1.00  0.61           C  
ATOM   3464  O   GLY A 233      52.800  10.693 -23.872  1.00  0.61           O  
ATOM   3465  H   GLY A 233      53.617  10.969 -19.754  1.00  0.61           H  
ATOM   3466 1HA  GLY A 233      53.135  12.174 -21.655  1.00  0.61           H  
ATOM   3467 2HA  GLY A 233      54.716  11.813 -22.307  1.00  0.61           H  
ATOM   3468  N   LYS A 234      53.147   9.080 -22.356  1.00  0.61           N  
ATOM   3469  CA  LYS A 234      52.585   8.056 -23.219  1.00  0.61           C  
ATOM   3470  C   LYS A 234      51.081   8.037 -23.050  1.00  0.61           C  
ATOM   3471  O   LYS A 234      50.571   8.333 -21.972  1.00  0.61           O  
ATOM   3472  CB  LYS A 234      53.185   6.706 -22.870  1.00  0.61           C  
ATOM   3473  CG  LYS A 234      54.686   6.638 -23.101  1.00  0.61           C  
ATOM   3474  CD  LYS A 234      55.259   5.297 -22.701  1.00  0.61           C  
ATOM   3475  CE  LYS A 234      56.768   5.275 -22.891  1.00  0.61           C  
ATOM   3476  NZ  LYS A 234      57.364   3.979 -22.470  1.00  0.61           N  
ATOM   3477  H   LYS A 234      53.504   8.804 -21.439  1.00  0.61           H  
ATOM   3478  HA  LYS A 234      52.815   8.297 -24.256  1.00  0.61           H  
ATOM   3479 1HB  LYS A 234      52.995   6.486 -21.820  1.00  0.61           H  
ATOM   3480 2HB  LYS A 234      52.703   5.927 -23.461  1.00  0.61           H  
ATOM   3481 1HG  LYS A 234      54.906   6.830 -24.150  1.00  0.61           H  
ATOM   3482 2HG  LYS A 234      55.169   7.417 -22.495  1.00  0.61           H  
ATOM   3483 1HD  LYS A 234      55.034   5.116 -21.647  1.00  0.61           H  
ATOM   3484 2HD  LYS A 234      54.806   4.507 -23.298  1.00  0.61           H  
ATOM   3485 1HE  LYS A 234      56.999   5.447 -23.942  1.00  0.61           H  
ATOM   3486 2HE  LYS A 234      57.211   6.078 -22.295  1.00  0.61           H  
ATOM   3487 1HZ  LYS A 234      58.365   4.010 -22.607  1.00  0.61           H  
ATOM   3488 2HZ  LYS A 234      57.163   3.823 -21.491  1.00  0.61           H  
ATOM   3489 3HZ  LYS A 234      56.971   3.229 -23.020  1.00  0.61           H  
ATOM   3490  N   GLY A 235      50.350   7.663 -24.082  1.00  0.60           N  
ATOM   3491  CA  GLY A 235      48.907   7.602 -23.904  1.00  0.60           C  
ATOM   3492  C   GLY A 235      48.542   6.389 -23.068  1.00  0.60           C  
ATOM   3493  O   GLY A 235      49.354   5.470 -22.912  1.00  0.60           O  
ATOM   3494  H   GLY A 235      50.774   7.431 -24.968  1.00  0.60           H  
ATOM   3495 1HA  GLY A 235      48.555   8.511 -23.424  1.00  0.60           H  
ATOM   3496 2HA  GLY A 235      48.414   7.547 -24.872  1.00  0.60           H  
ATOM   3497  N   VAL A 236      47.315   6.365 -22.569  1.00  0.58           N  
ATOM   3498  CA  VAL A 236      46.840   5.221 -21.811  1.00  0.58           C  
ATOM   3499  C   VAL A 236      46.266   4.270 -22.852  1.00  0.58           C  
ATOM   3500  O   VAL A 236      45.959   4.678 -23.975  1.00  0.58           O  
ATOM   3501  CB  VAL A 236      45.791   5.606 -20.713  1.00  0.58           C  
ATOM   3502  CG1 VAL A 236      46.386   6.594 -19.733  1.00  0.58           C  
ATOM   3503  CG2 VAL A 236      44.578   6.140 -21.303  1.00  0.58           C  
ATOM   3504  H   VAL A 236      46.716   7.164 -22.735  1.00  0.58           H  
ATOM   3505  HA  VAL A 236      47.681   4.734 -21.316  1.00  0.58           H  
ATOM   3506  HB  VAL A 236      45.537   4.708 -20.153  1.00  0.58           H  
ATOM   3507 1HG1 VAL A 236      45.660   6.819 -18.960  1.00  0.58           H  
ATOM   3508 2HG1 VAL A 236      47.264   6.158 -19.285  1.00  0.58           H  
ATOM   3509 3HG1 VAL A 236      46.658   7.512 -20.259  1.00  0.58           H  
ATOM   3510 1HG2 VAL A 236      43.855   6.365 -20.520  1.00  0.58           H  
ATOM   3511 2HG2 VAL A 236      44.801   7.029 -21.846  1.00  0.58           H  
ATOM   3512 3HG2 VAL A 236      44.189   5.381 -21.953  1.00  0.58           H  
ATOM   3513  N   ASP A 237      46.120   3.003 -22.517  1.00  0.57           N  
ATOM   3514  CA  ASP A 237      45.599   2.053 -23.487  1.00  0.57           C  
ATOM   3515  C   ASP A 237      44.095   2.143 -23.485  1.00  0.57           C  
ATOM   3516  O   ASP A 237      43.426   1.925 -24.505  1.00  0.57           O  
ATOM   3517  CB  ASP A 237      46.020   0.644 -23.108  1.00  0.57           C  
ATOM   3518  CG  ASP A 237      47.536   0.391 -23.190  1.00  0.57           C  
ATOM   3519  OD1 ASP A 237      48.073   0.355 -24.286  1.00  0.57           O  
ATOM   3520  OD2 ASP A 237      48.165   0.286 -22.157  1.00  0.57           O  
ATOM   3521  H   ASP A 237      46.335   2.690 -21.575  1.00  0.57           H  
ATOM   3522  HA  ASP A 237      45.967   2.304 -24.481  1.00  0.57           H  
ATOM   3523 1HB  ASP A 237      45.686   0.450 -22.088  1.00  0.57           H  
ATOM   3524 2HB  ASP A 237      45.511  -0.067 -23.756  1.00  0.57           H  
ATOM   3525  N   ALA A 238      43.573   2.482 -22.323  1.00  0.57           N  
ATOM   3526  CA  ALA A 238      42.150   2.602 -22.196  1.00  0.57           C  
ATOM   3527  C   ALA A 238      41.774   3.634 -21.165  1.00  0.57           C  
ATOM   3528  O   ALA A 238      42.526   3.924 -20.230  1.00  0.57           O  
ATOM   3529  CB  ALA A 238      41.537   1.264 -21.828  1.00  0.57           C  
ATOM   3530  H   ALA A 238      44.186   2.614 -21.518  1.00  0.57           H  
ATOM   3531  HA  ALA A 238      41.762   2.929 -23.154  1.00  0.57           H  
ATOM   3532 1HB  ALA A 238      40.471   1.389 -21.776  1.00  0.57           H  
ATOM   3533 2HB  ALA A 238      41.775   0.519 -22.590  1.00  0.57           H  
ATOM   3534 3HB  ALA A 238      41.913   0.936 -20.874  1.00  0.57           H  
ATOM   3535  N   ALA A 239      40.581   4.151 -21.319  1.00  0.58           N  
ATOM   3536  CA  ALA A 239      40.055   5.066 -20.337  1.00  0.58           C  
ATOM   3537  C   ALA A 239      38.594   4.762 -20.125  1.00  0.58           C  
ATOM   3538  O   ALA A 239      37.906   4.337 -21.053  1.00  0.58           O  
ATOM   3539  CB  ALA A 239      40.248   6.516 -20.776  1.00  0.58           C  
ATOM   3540  H   ALA A 239      40.039   3.883 -22.144  1.00  0.58           H  
ATOM   3541  HA  ALA A 239      40.578   4.901 -19.405  1.00  0.58           H  
ATOM   3542 1HB  ALA A 239      39.850   7.180 -20.005  1.00  0.58           H  
ATOM   3543 2HB  ALA A 239      41.311   6.714 -20.910  1.00  0.58           H  
ATOM   3544 3HB  ALA A 239      39.729   6.689 -21.698  1.00  0.58           H  
ATOM   3545  N   ILE A 240      38.137   4.961 -18.905  1.00  0.61           N  
ATOM   3546  CA  ILE A 240      36.741   4.760 -18.577  1.00  0.61           C  
ATOM   3547  C   ILE A 240      36.142   6.028 -18.014  1.00  0.61           C  
ATOM   3548  O   ILE A 240      36.672   6.597 -17.060  1.00  0.61           O  
ATOM   3549  CB  ILE A 240      36.580   3.654 -17.518  1.00  0.61           C  
ATOM   3550  CG1 ILE A 240      37.173   2.354 -18.019  1.00  0.61           C  
ATOM   3551  CG2 ILE A 240      35.075   3.473 -17.190  1.00  0.61           C  
ATOM   3552  CD1 ILE A 240      37.277   1.308 -16.972  1.00  0.61           C  
ATOM   3553  H   ILE A 240      38.795   5.250 -18.183  1.00  0.61           H  
ATOM   3554  HA  ILE A 240      36.192   4.490 -19.477  1.00  0.61           H  
ATOM   3555  HB  ILE A 240      37.118   3.930 -16.615  1.00  0.61           H  
ATOM   3556 1HG1 ILE A 240      36.565   1.975 -18.823  1.00  0.61           H  
ATOM   3557 2HG1 ILE A 240      38.176   2.543 -18.393  1.00  0.61           H  
ATOM   3558 1HG2 ILE A 240      34.954   2.698 -16.443  1.00  0.61           H  
ATOM   3559 2HG2 ILE A 240      34.666   4.406 -16.804  1.00  0.61           H  
ATOM   3560 3HG2 ILE A 240      34.535   3.191 -18.095  1.00  0.61           H  
ATOM   3561 1HD1 ILE A 240      37.717   0.452 -17.391  1.00  0.61           H  
ATOM   3562 2HD1 ILE A 240      37.896   1.653 -16.158  1.00  0.61           H  
ATOM   3563 3HD1 ILE A 240      36.286   1.068 -16.604  1.00  0.61           H  
ATOM   3564  N   ILE A 241      35.037   6.463 -18.580  1.00  0.67           N  
ATOM   3565  CA  ILE A 241      34.360   7.620 -18.038  1.00  0.67           C  
ATOM   3566  C   ILE A 241      33.192   7.115 -17.214  1.00  0.67           C  
ATOM   3567  O   ILE A 241      32.263   6.493 -17.743  1.00  0.67           O  
ATOM   3568  CB  ILE A 241      33.856   8.521 -19.158  1.00  0.67           C  
ATOM   3569  CG1 ILE A 241      35.013   8.942 -20.020  1.00  0.67           C  
ATOM   3570  CG2 ILE A 241      33.107   9.721 -18.569  1.00  0.67           C  
ATOM   3571  CD1 ILE A 241      34.592   9.631 -21.260  1.00  0.67           C  
ATOM   3572  H   ILE A 241      34.665   5.994 -19.403  1.00  0.67           H  
ATOM   3573  HA  ILE A 241      35.033   8.179 -17.391  1.00  0.67           H  
ATOM   3574  HB  ILE A 241      33.179   7.959 -19.791  1.00  0.67           H  
ATOM   3575 1HG1 ILE A 241      35.660   9.585 -19.453  1.00  0.67           H  
ATOM   3576 2HG1 ILE A 241      35.575   8.052 -20.311  1.00  0.67           H  
ATOM   3577 1HG2 ILE A 241      32.737  10.354 -19.374  1.00  0.67           H  
ATOM   3578 2HG2 ILE A 241      32.267   9.368 -17.971  1.00  0.67           H  
ATOM   3579 3HG2 ILE A 241      33.773  10.299 -17.933  1.00  0.67           H  
ATOM   3580 1HD1 ILE A 241      35.465   9.873 -21.826  1.00  0.67           H  
ATOM   3581 2HD1 ILE A 241      33.959   8.960 -21.838  1.00  0.67           H  
ATOM   3582 3HD1 ILE A 241      34.041  10.539 -21.015  1.00  0.67           H  
ATOM   3583  N   ALA A 242      33.271   7.316 -15.907  1.00  0.76           N  
ATOM   3584  CA  ALA A 242      32.237   6.824 -15.012  1.00  0.76           C  
ATOM   3585  C   ALA A 242      31.419   7.963 -14.438  1.00  0.76           C  
ATOM   3586  O   ALA A 242      30.190   7.894 -14.362  1.00  0.76           O  
ATOM   3587  CB  ALA A 242      32.869   6.028 -13.894  1.00  0.76           C  
ATOM   3588  H   ALA A 242      34.063   7.832 -15.520  1.00  0.76           H  
ATOM   3589  HA  ALA A 242      31.567   6.192 -15.577  1.00  0.76           H  
ATOM   3590 1HB  ALA A 242      32.089   5.652 -13.240  1.00  0.76           H  
ATOM   3591 2HB  ALA A 242      33.433   5.194 -14.308  1.00  0.76           H  
ATOM   3592 3HB  ALA A 242      33.541   6.677 -13.324  1.00  0.76           H  
ATOM   3593  N   GLY A 243      32.121   8.999 -13.995  1.00  0.86           N  
ATOM   3594  CA  GLY A 243      31.485  10.162 -13.399  1.00  0.86           C  
ATOM   3595  C   GLY A 243      31.810  11.382 -14.234  1.00  0.86           C  
ATOM   3596  O   GLY A 243      32.111  11.262 -15.421  1.00  0.86           O  
ATOM   3597  H   GLY A 243      33.138   8.984 -14.077  1.00  0.86           H  
ATOM   3598 1HA  GLY A 243      30.405  10.019 -13.357  1.00  0.86           H  
ATOM   3599 2HA  GLY A 243      31.841  10.294 -12.378  1.00  0.86           H  
ATOM   3600  N   GLY A 244      31.788  12.558 -13.617  1.00  0.97           N  
ATOM   3601  CA  GLY A 244      32.060  13.776 -14.364  1.00  0.97           C  
ATOM   3602  C   GLY A 244      30.921  14.080 -15.325  1.00  0.97           C  
ATOM   3603  O   GLY A 244      29.757  13.796 -15.029  1.00  0.97           O  
ATOM   3604  H   GLY A 244      31.552  12.610 -12.636  1.00  0.97           H  
ATOM   3605 1HA  GLY A 244      32.193  14.609 -13.674  1.00  0.97           H  
ATOM   3606 2HA  GLY A 244      32.990  13.663 -14.916  1.00  0.97           H  
ATOM   3607  N   ASN A 245      31.262  14.648 -16.474  1.00  1.05           N  
ATOM   3608  CA  ASN A 245      30.280  15.106 -17.451  1.00  1.05           C  
ATOM   3609  C   ASN A 245      30.810  14.942 -18.869  1.00  1.05           C  
ATOM   3610  O   ASN A 245      31.899  14.410 -19.072  1.00  1.05           O  
ATOM   3611  CB  ASN A 245      29.903  16.550 -17.159  1.00  1.05           C  
ATOM   3612  CG  ASN A 245      31.061  17.515 -17.259  1.00  1.05           C  
ATOM   3613  OD1 ASN A 245      31.744  17.648 -18.286  1.00  1.05           O  
ATOM   3614  ND2 ASN A 245      31.302  18.217 -16.172  1.00  1.05           N  
ATOM   3615  H   ASN A 245      32.241  14.802 -16.655  1.00  1.05           H  
ATOM   3616  HA  ASN A 245      29.383  14.487 -17.366  1.00  1.05           H  
ATOM   3617 1HB  ASN A 245      29.125  16.874 -17.835  1.00  1.05           H  
ATOM   3618 2HB  ASN A 245      29.489  16.609 -16.152  1.00  1.05           H  
ATOM   3619 1HD2 ASN A 245      32.051  18.885 -16.162  1.00  1.05           H  
ATOM   3620 2HD2 ASN A 245      30.733  18.093 -15.358  1.00  1.05           H  
ATOM   3621  N   ALA A 246      30.061  15.407 -19.861  1.00  1.09           N  
ATOM   3622  CA  ALA A 246      30.428  15.214 -21.260  1.00  1.09           C  
ATOM   3623  C   ALA A 246      31.807  15.742 -21.649  1.00  1.09           C  
ATOM   3624  O   ALA A 246      32.471  15.149 -22.502  1.00  1.09           O  
ATOM   3625  CB  ALA A 246      29.402  15.886 -22.126  1.00  1.09           C  
ATOM   3626  H   ALA A 246      29.167  15.874 -19.666  1.00  1.09           H  
ATOM   3627  HA  ALA A 246      30.417  14.142 -21.455  1.00  1.09           H  
ATOM   3628 1HB  ALA A 246      29.620  15.713 -23.148  1.00  1.09           H  
ATOM   3629 2HB  ALA A 246      28.421  15.473 -21.891  1.00  1.09           H  
ATOM   3630 3HB  ALA A 246      29.399  16.957 -21.932  1.00  1.09           H  
ATOM   3631  N   ASP A 247      32.286  16.819 -21.015  1.00  1.09           N  
ATOM   3632  CA  ASP A 247      33.590  17.385 -21.390  1.00  1.09           C  
ATOM   3633  C   ASP A 247      34.720  16.392 -21.109  1.00  1.09           C  
ATOM   3634  O   ASP A 247      35.796  16.447 -21.722  1.00  1.09           O  
ATOM   3635  CB  ASP A 247      33.861  18.715 -20.682  1.00  1.09           C  
ATOM   3636  CG  ASP A 247      32.997  19.879 -21.209  1.00  1.09           C  
ATOM   3637  OD1 ASP A 247      32.376  19.730 -22.241  1.00  1.09           O  
ATOM   3638  OD2 ASP A 247      32.975  20.906 -20.570  1.00  1.09           O  
ATOM   3639  H   ASP A 247      31.767  17.231 -20.240  1.00  1.09           H  
ATOM   3640  HA  ASP A 247      33.578  17.582 -22.462  1.00  1.09           H  
ATOM   3641 1HB  ASP A 247      33.685  18.599 -19.616  1.00  1.09           H  
ATOM   3642 2HB  ASP A 247      34.909  18.980 -20.806  1.00  1.09           H  
ATOM   3643  N   ILE A 248      34.457  15.435 -20.223  1.00  1.04           N  
ATOM   3644  CA  ILE A 248      35.430  14.427 -19.884  1.00  1.04           C  
ATOM   3645  C   ILE A 248      35.802  13.635 -21.113  1.00  1.04           C  
ATOM   3646  O   ILE A 248      36.919  13.141 -21.188  1.00  1.04           O  
ATOM   3647  CB  ILE A 248      34.976  13.492 -18.774  1.00  1.04           C  
ATOM   3648  CG1 ILE A 248      34.827  14.255 -17.475  1.00  1.04           C  
ATOM   3649  CG2 ILE A 248      36.003  12.413 -18.627  1.00  1.04           C  
ATOM   3650  CD1 ILE A 248      36.126  14.893 -17.001  1.00  1.04           C  
ATOM   3651  H   ILE A 248      33.539  15.379 -19.784  1.00  1.04           H  
ATOM   3652  HA  ILE A 248      36.327  14.929 -19.527  1.00  1.04           H  
ATOM   3653  HB  ILE A 248      34.012  13.050 -19.026  1.00  1.04           H  
ATOM   3654 1HG1 ILE A 248      34.082  15.038 -17.614  1.00  1.04           H  
ATOM   3655 2HG1 ILE A 248      34.475  13.568 -16.710  1.00  1.04           H  
ATOM   3656 1HG2 ILE A 248      35.705  11.725 -17.840  1.00  1.04           H  
ATOM   3657 2HG2 ILE A 248      36.094  11.880 -19.568  1.00  1.04           H  
ATOM   3658 3HG2 ILE A 248      36.953  12.869 -18.373  1.00  1.04           H  
ATOM   3659 1HD1 ILE A 248      35.950  15.424 -16.066  1.00  1.04           H  
ATOM   3660 2HD1 ILE A 248      36.881  14.118 -16.842  1.00  1.04           H  
ATOM   3661 3HD1 ILE A 248      36.481  15.595 -17.756  1.00  1.04           H  
ATOM   3662  N   MET A 249      34.872  13.445 -22.050  1.00  0.98           N  
ATOM   3663  CA  MET A 249      35.205  12.708 -23.258  1.00  0.98           C  
ATOM   3664  C   MET A 249      36.356  13.371 -24.005  1.00  0.98           C  
ATOM   3665  O   MET A 249      37.187  12.682 -24.601  1.00  0.98           O  
ATOM   3666  CB  MET A 249      33.994  12.575 -24.173  1.00  0.98           C  
ATOM   3667  CG  MET A 249      34.251  11.735 -25.436  1.00  0.98           C  
ATOM   3668  SD  MET A 249      34.672  10.020 -25.084  1.00  0.98           S  
ATOM   3669  CE  MET A 249      33.091   9.365 -24.707  1.00  0.98           C  
ATOM   3670  H   MET A 249      33.956  13.889 -21.967  1.00  0.98           H  
ATOM   3671  HA  MET A 249      35.535  11.721 -22.981  1.00  0.98           H  
ATOM   3672 1HB  MET A 249      33.166  12.131 -23.626  1.00  0.98           H  
ATOM   3673 2HB  MET A 249      33.676  13.565 -24.493  1.00  0.98           H  
ATOM   3674 1HG  MET A 249      33.354  11.754 -26.063  1.00  0.98           H  
ATOM   3675 2HG  MET A 249      35.063  12.183 -26.009  1.00  0.98           H  
ATOM   3676 1HE  MET A 249      33.184   8.312 -24.453  1.00  0.98           H  
ATOM   3677 2HE  MET A 249      32.680   9.914 -23.869  1.00  0.98           H  
ATOM   3678 3HE  MET A 249      32.437   9.480 -25.571  1.00  0.98           H  
ATOM   3679  N   ALA A 250      36.423  14.711 -24.002  1.00  0.91           N  
ATOM   3680  CA  ALA A 250      37.529  15.368 -24.680  1.00  0.91           C  
ATOM   3681  C   ALA A 250      38.821  15.020 -23.936  1.00  0.91           C  
ATOM   3682  O   ALA A 250      39.862  14.755 -24.536  1.00  0.91           O  
ATOM   3683  CB  ALA A 250      37.310  16.861 -24.757  1.00  0.91           C  
ATOM   3684  H   ALA A 250      35.760  15.270 -23.469  1.00  0.91           H  
ATOM   3685  HA  ALA A 250      37.593  14.979 -25.693  1.00  0.91           H  
ATOM   3686 1HB  ALA A 250      38.145  17.323 -25.278  1.00  0.91           H  
ATOM   3687 2HB  ALA A 250      36.384  17.062 -25.297  1.00  0.91           H  
ATOM   3688 3HB  ALA A 250      37.238  17.269 -23.749  1.00  0.91           H  
ATOM   3689  N   THR A 251      38.748  14.985 -22.609  1.00  0.85           N  
ATOM   3690  CA  THR A 251      39.932  14.620 -21.837  1.00  0.85           C  
ATOM   3691  C   THR A 251      40.342  13.185 -22.124  1.00  0.85           C  
ATOM   3692  O   THR A 251      41.521  12.895 -22.339  1.00  0.85           O  
ATOM   3693  CB  THR A 251      39.698  14.773 -20.326  1.00  0.85           C  
ATOM   3694  OG1 THR A 251      39.444  16.153 -20.008  1.00  0.85           O  
ATOM   3695  CG2 THR A 251      40.888  14.226 -19.523  1.00  0.85           C  
ATOM   3696  H   THR A 251      37.865  15.221 -22.152  1.00  0.85           H  
ATOM   3697  HA  THR A 251      40.753  15.274 -22.131  1.00  0.85           H  
ATOM   3698  HB  THR A 251      38.825  14.197 -20.049  1.00  0.85           H  
ATOM   3699  HG1 THR A 251      38.637  16.436 -20.459  1.00  0.85           H  
ATOM   3700 1HG2 THR A 251      40.671  14.325 -18.471  1.00  0.85           H  
ATOM   3701 2HG2 THR A 251      41.038  13.171 -19.764  1.00  0.85           H  
ATOM   3702 3HG2 THR A 251      41.786  14.782 -19.765  1.00  0.85           H  
ATOM   3703  N   ALA A 252      39.357  12.294 -22.132  1.00  0.79           N  
ATOM   3704  CA  ALA A 252      39.602  10.884 -22.314  1.00  0.79           C  
ATOM   3705  C   ALA A 252      40.287  10.607 -23.646  1.00  0.79           C  
ATOM   3706  O   ALA A 252      41.286   9.884 -23.694  1.00  0.79           O  
ATOM   3707  CB  ALA A 252      38.294  10.146 -22.221  1.00  0.79           C  
ATOM   3708  H   ALA A 252      38.411  12.616 -21.967  1.00  0.79           H  
ATOM   3709  HA  ALA A 252      40.236  10.544 -21.508  1.00  0.79           H  
ATOM   3710 1HB  ALA A 252      38.471   9.079 -22.316  1.00  0.79           H  
ATOM   3711 2HB  ALA A 252      37.835  10.354 -21.260  1.00  0.79           H  
ATOM   3712 3HB  ALA A 252      37.634  10.482 -23.017  1.00  0.79           H  
ATOM   3713  N   VAL A 253      39.835  11.255 -24.715  1.00  0.76           N  
ATOM   3714  CA  VAL A 253      40.486  11.067 -26.001  1.00  0.76           C  
ATOM   3715  C   VAL A 253      41.897  11.601 -26.038  1.00  0.76           C  
ATOM   3716  O   VAL A 253      42.770  11.030 -26.701  1.00  0.76           O  
ATOM   3717  CB  VAL A 253      39.654  11.613 -27.139  1.00  0.76           C  
ATOM   3718  CG1 VAL A 253      39.554  13.071 -27.110  1.00  0.76           C  
ATOM   3719  CG2 VAL A 253      40.322  11.208 -28.374  1.00  0.76           C  
ATOM   3720  H   VAL A 253      39.011  11.863 -24.645  1.00  0.76           H  
ATOM   3721  HA  VAL A 253      40.570  10.004 -26.184  1.00  0.76           H  
ATOM   3722  HB  VAL A 253      38.661  11.225 -27.074  1.00  0.76           H  
ATOM   3723 1HG1 VAL A 253      38.958  13.415 -27.948  1.00  0.76           H  
ATOM   3724 2HG1 VAL A 253      39.076  13.325 -26.209  1.00  0.76           H  
ATOM   3725 3HG1 VAL A 253      40.518  13.525 -27.157  1.00  0.76           H  
ATOM   3726 1HG2 VAL A 253      39.798  11.575 -29.198  1.00  0.76           H  
ATOM   3727 2HG2 VAL A 253      41.321  11.628 -28.380  1.00  0.76           H  
ATOM   3728 3HG2 VAL A 253      40.367  10.133 -28.413  1.00  0.76           H  
ATOM   3729  N   LYS A 254      42.144  12.696 -25.328  1.00  0.74           N  
ATOM   3730  CA  LYS A 254      43.477  13.256 -25.295  1.00  0.74           C  
ATOM   3731  C   LYS A 254      44.453  12.331 -24.563  1.00  0.74           C  
ATOM   3732  O   LYS A 254      45.610  12.198 -24.970  1.00  0.74           O  
ATOM   3733  CB  LYS A 254      43.425  14.629 -24.663  1.00  0.74           C  
ATOM   3734  CG  LYS A 254      42.735  15.678 -25.523  1.00  0.74           C  
ATOM   3735  CD  LYS A 254      42.617  16.993 -24.791  1.00  0.74           C  
ATOM   3736  CE  LYS A 254      41.885  18.035 -25.604  1.00  0.74           C  
ATOM   3737  NZ  LYS A 254      41.739  19.313 -24.846  1.00  0.74           N  
ATOM   3738  H   LYS A 254      41.392  13.165 -24.820  1.00  0.74           H  
ATOM   3739  HA  LYS A 254      43.825  13.368 -26.322  1.00  0.74           H  
ATOM   3740 1HB  LYS A 254      42.915  14.579 -23.702  1.00  0.74           H  
ATOM   3741 2HB  LYS A 254      44.437  14.969 -24.479  1.00  0.74           H  
ATOM   3742 1HG  LYS A 254      43.345  15.839 -26.402  1.00  0.74           H  
ATOM   3743 2HG  LYS A 254      41.767  15.335 -25.849  1.00  0.74           H  
ATOM   3744 1HD  LYS A 254      42.098  16.837 -23.843  1.00  0.74           H  
ATOM   3745 2HD  LYS A 254      43.615  17.366 -24.579  1.00  0.74           H  
ATOM   3746 1HE  LYS A 254      42.444  18.230 -26.514  1.00  0.74           H  
ATOM   3747 2HE  LYS A 254      40.896  17.658 -25.868  1.00  0.74           H  
ATOM   3748 1HZ  LYS A 254      41.254  19.991 -25.415  1.00  0.74           H  
ATOM   3749 2HZ  LYS A 254      41.215  19.143 -23.999  1.00  0.74           H  
ATOM   3750 3HZ  LYS A 254      42.661  19.662 -24.609  1.00  0.74           H  
ATOM   3751  N   ILE A 255      43.988  11.668 -23.495  1.00  0.74           N  
ATOM   3752  CA  ILE A 255      44.869  10.773 -22.746  1.00  0.74           C  
ATOM   3753  C   ILE A 255      45.053   9.390 -23.374  1.00  0.74           C  
ATOM   3754  O   ILE A 255      46.079   8.759 -23.127  1.00  0.74           O  
ATOM   3755  CB  ILE A 255      44.417  10.615 -21.279  1.00  0.74           C  
ATOM   3756  CG1 ILE A 255      43.093   9.949 -21.191  1.00  0.74           C  
ATOM   3757  CG2 ILE A 255      44.398  11.959 -20.608  1.00  0.74           C  
ATOM   3758  CD1 ILE A 255      42.654   9.606 -19.812  1.00  0.74           C  
ATOM   3759  H   ILE A 255      43.027  11.828 -23.185  1.00  0.74           H  
ATOM   3760  HA  ILE A 255      45.850  11.244 -22.718  1.00  0.74           H  
ATOM   3761  HB  ILE A 255      45.116   9.969 -20.759  1.00  0.74           H  
ATOM   3762 1HG1 ILE A 255      42.393  10.605 -21.627  1.00  0.74           H  
ATOM   3763 2HG1 ILE A 255      43.115   9.036 -21.754  1.00  0.74           H  
ATOM   3764 1HG2 ILE A 255      44.104  11.844 -19.580  1.00  0.74           H  
ATOM   3765 2HG2 ILE A 255      45.395  12.400 -20.655  1.00  0.74           H  
ATOM   3766 3HG2 ILE A 255      43.690  12.610 -21.116  1.00  0.74           H  
ATOM   3767 1HD1 ILE A 255      41.681   9.131 -19.850  1.00  0.74           H  
ATOM   3768 2HD1 ILE A 255      43.378   8.927 -19.379  1.00  0.74           H  
ATOM   3769 3HD1 ILE A 255      42.591  10.513 -19.223  1.00  0.74           H  
ATOM   3770  N   VAL A 256      44.096   8.927 -24.186  1.00  0.75           N  
ATOM   3771  CA  VAL A 256      44.187   7.611 -24.834  1.00  0.75           C  
ATOM   3772  C   VAL A 256      45.076   7.565 -26.081  1.00  0.75           C  
ATOM   3773  O   VAL A 256      45.036   8.428 -26.960  1.00  0.75           O  
ATOM   3774  CB  VAL A 256      42.772   7.041 -25.134  1.00  0.75           C  
ATOM   3775  CG1 VAL A 256      42.830   5.775 -25.948  1.00  0.75           C  
ATOM   3776  CG2 VAL A 256      42.121   6.671 -23.842  1.00  0.75           C  
ATOM   3777  H   VAL A 256      43.251   9.485 -24.316  1.00  0.75           H  
ATOM   3778  HA  VAL A 256      44.630   6.925 -24.119  1.00  0.75           H  
ATOM   3779  HB  VAL A 256      42.186   7.787 -25.668  1.00  0.75           H  
ATOM   3780 1HG1 VAL A 256      41.821   5.399 -26.112  1.00  0.75           H  
ATOM   3781 2HG1 VAL A 256      43.278   5.996 -26.892  1.00  0.75           H  
ATOM   3782 3HG1 VAL A 256      43.419   5.016 -25.422  1.00  0.75           H  
ATOM   3783 1HG2 VAL A 256      41.162   6.265 -24.028  1.00  0.75           H  
ATOM   3784 2HG2 VAL A 256      42.708   5.928 -23.368  1.00  0.75           H  
ATOM   3785 3HG2 VAL A 256      42.034   7.536 -23.205  1.00  0.75           H  
ATOM   3786  N   LYS A 257      45.901   6.525 -26.114  1.00  0.76           N  
ATOM   3787  CA  LYS A 257      46.821   6.166 -27.188  1.00  0.76           C  
ATOM   3788  C   LYS A 257      45.993   5.827 -28.437  1.00  0.76           C  
ATOM   3789  O   LYS A 257      44.950   5.205 -28.294  1.00  0.76           O  
ATOM   3790  CB  LYS A 257      47.640   4.953 -26.724  1.00  0.76           C  
ATOM   3791  CG  LYS A 257      48.727   4.463 -27.638  1.00  0.76           C  
ATOM   3792  CD  LYS A 257      49.508   3.379 -26.940  1.00  0.76           C  
ATOM   3793  CE  LYS A 257      48.653   2.141 -26.755  1.00  0.76           C  
ATOM   3794  NZ  LYS A 257      49.394   1.058 -26.101  1.00  0.76           N  
ATOM   3795  H   LYS A 257      45.876   5.900 -25.311  1.00  0.76           H  
ATOM   3796  HA  LYS A 257      47.480   7.007 -27.368  1.00  0.76           H  
ATOM   3797 1HB  LYS A 257      48.093   5.167 -25.760  1.00  0.76           H  
ATOM   3798 2HB  LYS A 257      46.956   4.112 -26.564  1.00  0.76           H  
ATOM   3799 1HG  LYS A 257      48.296   4.067 -28.552  1.00  0.76           H  
ATOM   3800 2HG  LYS A 257      49.401   5.278 -27.879  1.00  0.76           H  
ATOM   3801 1HD  LYS A 257      50.394   3.123 -27.518  1.00  0.76           H  
ATOM   3802 2HD  LYS A 257      49.821   3.735 -25.953  1.00  0.76           H  
ATOM   3803 1HE  LYS A 257      47.792   2.395 -26.136  1.00  0.76           H  
ATOM   3804 2HE  LYS A 257      48.297   1.795 -27.725  1.00  0.76           H  
ATOM   3805 1HZ  LYS A 257      48.762   0.258 -25.962  1.00  0.76           H  
ATOM   3806 2HZ  LYS A 257      50.185   0.780 -26.641  1.00  0.76           H  
ATOM   3807 3HZ  LYS A 257      49.688   1.366 -25.183  1.00  0.76           H  
ATOM   3808  N   PRO A 258      46.384   6.204 -29.675  1.00  0.76           N  
ATOM   3809  CA  PRO A 258      45.642   5.882 -30.899  1.00  0.76           C  
ATOM   3810  C   PRO A 258      45.181   4.421 -30.917  1.00  0.76           C  
ATOM   3811  O   PRO A 258      44.030   4.118 -31.246  1.00  0.76           O  
ATOM   3812  CB  PRO A 258      46.701   6.171 -31.969  1.00  0.76           C  
ATOM   3813  CG  PRO A 258      47.499   7.317 -31.376  1.00  0.76           C  
ATOM   3814  CD  PRO A 258      47.612   6.990 -29.899  1.00  0.76           C  
ATOM   3815  HA  PRO A 258      44.806   6.556 -31.012  1.00  0.76           H  
ATOM   3816 1HB  PRO A 258      47.304   5.275 -32.167  1.00  0.76           H  
ATOM   3817 2HB  PRO A 258      46.208   6.441 -32.917  1.00  0.76           H  
ATOM   3818 1HG  PRO A 258      48.480   7.390 -31.872  1.00  0.76           H  
ATOM   3819 2HG  PRO A 258      46.981   8.269 -31.558  1.00  0.76           H  
ATOM   3820 1HD  PRO A 258      48.507   6.401 -29.711  1.00  0.76           H  
ATOM   3821 2HD  PRO A 258      47.592   7.930 -29.332  1.00  0.76           H  
ATOM   3822  N   GLY A 259      46.044   3.527 -30.463  1.00  0.74           N  
ATOM   3823  CA  GLY A 259      45.715   2.119 -30.354  1.00  0.74           C  
ATOM   3824  C   GLY A 259      44.999   1.838 -29.030  1.00  0.74           C  
ATOM   3825  O   GLY A 259      45.563   1.178 -28.156  1.00  0.74           O  
ATOM   3826  H   GLY A 259      46.968   3.825 -30.194  1.00  0.74           H  
ATOM   3827 1HA  GLY A 259      45.073   1.827 -31.187  1.00  0.74           H  
ATOM   3828 2HA  GLY A 259      46.624   1.524 -30.417  1.00  0.74           H  
ATOM   3829  N   GLY A 260      43.764   2.324 -28.884  1.00  0.72           N  
ATOM   3830  CA  GLY A 260      43.060   2.149 -27.606  1.00  0.72           C  
ATOM   3831  C   GLY A 260      41.545   2.421 -27.597  1.00  0.72           C  
ATOM   3832  O   GLY A 260      40.928   2.741 -28.624  1.00  0.72           O  
ATOM   3833  H   GLY A 260      43.377   2.862 -29.657  1.00  0.72           H  
ATOM   3834 1HA  GLY A 260      43.237   1.137 -27.243  1.00  0.72           H  
ATOM   3835 2HA  GLY A 260      43.529   2.808 -26.876  1.00  0.72           H  
ATOM   3836  N   THR A 261      40.959   2.251 -26.403  1.00  0.70           N  
ATOM   3837  CA  THR A 261      39.500   2.344 -26.214  1.00  0.70           C  
ATOM   3838  C   THR A 261      39.030   3.223 -25.050  1.00  0.70           C  
ATOM   3839  O   THR A 261      39.559   3.144 -23.939  1.00  0.70           O  
ATOM   3840  CB  THR A 261      38.907   0.933 -25.992  1.00  0.70           C  
ATOM   3841  OG1 THR A 261      39.218   0.078 -27.120  1.00  0.70           O  
ATOM   3842  CG2 THR A 261      37.375   0.996 -25.831  1.00  0.70           C  
ATOM   3843  H   THR A 261      41.574   2.031 -25.613  1.00  0.70           H  
ATOM   3844  HA  THR A 261      39.068   2.758 -27.124  1.00  0.70           H  
ATOM   3845  HB  THR A 261      39.341   0.501 -25.097  1.00  0.70           H  
ATOM   3846  HG1 THR A 261      38.836  -0.837 -26.968  1.00  0.70           H  
ATOM   3847 1HG2 THR A 261      37.016  -0.011 -25.680  1.00  0.70           H  
ATOM   3848 2HG2 THR A 261      37.096   1.598 -24.979  1.00  0.70           H  
ATOM   3849 3HG2 THR A 261      36.925   1.416 -26.730  1.00  0.70           H  
ATOM   3850  N   ILE A 262      37.988   4.011 -25.310  1.00  0.70           N  
ATOM   3851  CA  ILE A 262      37.327   4.804 -24.285  1.00  0.70           C  
ATOM   3852  C   ILE A 262      35.932   4.307 -23.995  1.00  0.70           C  
ATOM   3853  O   ILE A 262      35.094   4.265 -24.893  1.00  0.70           O  
ATOM   3854  CB  ILE A 262      37.258   6.274 -24.681  1.00  0.70           C  
ATOM   3855  CG1 ILE A 262      38.631   6.741 -24.799  1.00  0.70           C  
ATOM   3856  CG2 ILE A 262      36.504   7.068 -23.621  1.00  0.70           C  
ATOM   3857  CD1 ILE A 262      38.814   8.022 -25.368  1.00  0.70           C  
ATOM   3858  H   ILE A 262      37.618   4.031 -26.259  1.00  0.70           H  
ATOM   3859  HA  ILE A 262      37.910   4.735 -23.377  1.00  0.70           H  
ATOM   3860  HB  ILE A 262      36.771   6.383 -25.650  1.00  0.70           H  
ATOM   3861 1HG1 ILE A 262      39.026   6.773 -23.807  1.00  0.70           H  
ATOM   3862 2HG1 ILE A 262      39.202   6.034 -25.385  1.00  0.70           H  
ATOM   3863 1HG2 ILE A 262      36.491   8.109 -23.894  1.00  0.70           H  
ATOM   3864 2HG2 ILE A 262      35.478   6.700 -23.539  1.00  0.70           H  
ATOM   3865 3HG2 ILE A 262      37.003   6.951 -22.657  1.00  0.70           H  
ATOM   3866 1HD1 ILE A 262      39.863   8.210 -25.342  1.00  0.70           H  
ATOM   3867 2HD1 ILE A 262      38.477   8.034 -26.354  1.00  0.70           H  
ATOM   3868 3HD1 ILE A 262      38.281   8.765 -24.795  1.00  0.70           H  
ATOM   3869  N   ALA A 263      35.682   3.940 -22.748  1.00  0.72           N  
ATOM   3870  CA  ALA A 263      34.367   3.462 -22.384  1.00  0.72           C  
ATOM   3871  C   ALA A 263      33.581   4.573 -21.743  1.00  0.72           C  
ATOM   3872  O   ALA A 263      34.154   5.442 -21.087  1.00  0.72           O  
ATOM   3873  CB  ALA A 263      34.431   2.278 -21.456  1.00  0.72           C  
ATOM   3874  H   ALA A 263      36.424   3.998 -22.054  1.00  0.72           H  
ATOM   3875  HA  ALA A 263      33.872   3.175 -23.289  1.00  0.72           H  
ATOM   3876 1HB  ALA A 263      33.421   1.943 -21.228  1.00  0.72           H  
ATOM   3877 2HB  ALA A 263      34.970   1.486 -21.940  1.00  0.72           H  
ATOM   3878 3HB  ALA A 263      34.933   2.551 -20.539  1.00  0.72           H  
ATOM   3879  N   ASN A 264      32.271   4.533 -21.886  1.00  0.79           N  
ATOM   3880  CA  ASN A 264      31.467   5.565 -21.229  1.00  0.79           C  
ATOM   3881  C   ASN A 264      30.194   5.006 -20.623  1.00  0.79           C  
ATOM   3882  O   ASN A 264      29.258   4.607 -21.326  1.00  0.79           O  
ATOM   3883  CB  ASN A 264      31.191   6.724 -22.170  1.00  0.79           C  
ATOM   3884  CG  ASN A 264      30.543   7.924 -21.476  1.00  0.79           C  
ATOM   3885  OD1 ASN A 264      29.906   7.873 -20.415  1.00  0.79           O  
ATOM   3886  ND2 ASN A 264      30.746   9.053 -22.081  1.00  0.79           N  
ATOM   3887  H   ASN A 264      31.874   3.786 -22.458  1.00  0.79           H  
ATOM   3888  HA  ASN A 264      32.042   5.959 -20.391  1.00  0.79           H  
ATOM   3889 1HB  ASN A 264      32.133   7.049 -22.611  1.00  0.79           H  
ATOM   3890 2HB  ASN A 264      30.547   6.397 -22.980  1.00  0.79           H  
ATOM   3891 1HD2 ASN A 264      30.376   9.901 -21.704  1.00  0.79           H  
ATOM   3892 2HD2 ASN A 264      31.297   9.064 -22.912  1.00  0.79           H  
ATOM   3893  N   VAL A 265      30.196   4.956 -19.294  1.00  0.92           N  
ATOM   3894  CA  VAL A 265      29.104   4.382 -18.528  1.00  0.92           C  
ATOM   3895  C   VAL A 265      28.420   5.446 -17.674  1.00  0.92           C  
ATOM   3896  O   VAL A 265      27.725   5.138 -16.702  1.00  0.92           O  
ATOM   3897  CB  VAL A 265      29.606   3.223 -17.653  1.00  0.92           C  
ATOM   3898  CG1 VAL A 265      30.111   2.106 -18.528  1.00  0.92           C  
ATOM   3899  CG2 VAL A 265      30.684   3.689 -16.706  1.00  0.92           C  
ATOM   3900  H   VAL A 265      30.991   5.356 -18.787  1.00  0.92           H  
ATOM   3901  HA  VAL A 265      28.366   3.980 -19.224  1.00  0.92           H  
ATOM   3902  HB  VAL A 265      28.780   2.842 -17.101  1.00  0.92           H  
ATOM   3903 1HG1 VAL A 265      30.415   1.283 -17.894  1.00  0.92           H  
ATOM   3904 2HG1 VAL A 265      29.308   1.775 -19.191  1.00  0.92           H  
ATOM   3905 3HG1 VAL A 265      30.955   2.451 -19.122  1.00  0.92           H  
ATOM   3906 1HG2 VAL A 265      31.012   2.854 -16.083  1.00  0.92           H  
ATOM   3907 2HG2 VAL A 265      31.530   4.075 -17.274  1.00  0.92           H  
ATOM   3908 3HG2 VAL A 265      30.270   4.470 -16.078  1.00  0.92           H  
ATOM   3909  N   ASN A 266      28.639   6.703 -18.055  1.00  1.11           N  
ATOM   3910  CA  ASN A 266      28.033   7.857 -17.407  1.00  1.11           C  
ATOM   3911  C   ASN A 266      26.730   8.167 -18.117  1.00  1.11           C  
ATOM   3912  O   ASN A 266      26.436   7.601 -19.171  1.00  1.11           O  
ATOM   3913  CB  ASN A 266      28.963   9.068 -17.454  1.00  1.11           C  
ATOM   3914  CG  ASN A 266      28.615  10.195 -16.463  1.00  1.11           C  
ATOM   3915  OD1 ASN A 266      27.627  10.123 -15.716  1.00  1.11           O  
ATOM   3916  ND2 ASN A 266      29.397  11.235 -16.492  1.00  1.11           N  
ATOM   3917  H   ASN A 266      29.229   6.878 -18.868  1.00  1.11           H  
ATOM   3918  HA  ASN A 266      27.810   7.611 -16.367  1.00  1.11           H  
ATOM   3919 1HB  ASN A 266      29.983   8.734 -17.250  1.00  1.11           H  
ATOM   3920 2HB  ASN A 266      28.957   9.483 -18.461  1.00  1.11           H  
ATOM   3921 1HD2 ASN A 266      29.230  12.034 -15.881  1.00  1.11           H  
ATOM   3922 2HD2 ASN A 266      30.170  11.254 -17.128  1.00  1.11           H  
ATOM   3923  N   TYR A 267      25.951   9.062 -17.542  1.00  1.37           N  
ATOM   3924  CA  TYR A 267      24.711   9.489 -18.167  1.00  1.37           C  
ATOM   3925  C   TYR A 267      24.823  10.962 -18.555  1.00  1.37           C  
ATOM   3926  O   TYR A 267      25.014  11.823 -17.701  1.00  1.37           O  
ATOM   3927  CB  TYR A 267      23.538   9.253 -17.206  1.00  1.37           C  
ATOM   3928  CG  TYR A 267      23.333   7.781 -16.862  1.00  1.37           C  
ATOM   3929  CD1 TYR A 267      24.090   7.208 -15.844  1.00  1.37           C  
ATOM   3930  CD2 TYR A 267      22.401   7.007 -17.553  1.00  1.37           C  
ATOM   3931  CE1 TYR A 267      23.920   5.875 -15.519  1.00  1.37           C  
ATOM   3932  CE2 TYR A 267      22.231   5.667 -17.222  1.00  1.37           C  
ATOM   3933  CZ  TYR A 267      22.990   5.106 -16.208  1.00  1.37           C  
ATOM   3934  OH  TYR A 267      22.834   3.787 -15.871  1.00  1.37           O  
ATOM   3935  H   TYR A 267      26.262   9.464 -16.665  1.00  1.37           H  
ATOM   3936  HA  TYR A 267      24.550   8.912 -19.077  1.00  1.37           H  
ATOM   3937 1HB  TYR A 267      23.711   9.799 -16.278  1.00  1.37           H  
ATOM   3938 2HB  TYR A 267      22.617   9.635 -17.647  1.00  1.37           H  
ATOM   3939  HD1 TYR A 267      24.822   7.810 -15.302  1.00  1.37           H  
ATOM   3940  HD2 TYR A 267      21.807   7.452 -18.351  1.00  1.37           H  
ATOM   3941  HE1 TYR A 267      24.516   5.428 -14.723  1.00  1.37           H  
ATOM   3942  HE2 TYR A 267      21.501   5.062 -17.760  1.00  1.37           H  
ATOM   3943  HH  TYR A 267      23.452   3.566 -15.167  1.00  1.37           H  
ATOM   3944  N   PHE A 268      24.663  11.258 -19.850  1.00  1.68           N  
ATOM   3945  CA  PHE A 268      24.754  12.640 -20.348  1.00  1.68           C  
ATOM   3946  C   PHE A 268      23.370  13.295 -20.398  1.00  1.68           C  
ATOM   3947  O   PHE A 268      23.163  14.346 -20.998  1.00  1.68           O  
ATOM   3948  CB  PHE A 268      25.389  12.730 -21.732  1.00  1.68           C  
ATOM   3949  CG  PHE A 268      24.713  11.969 -22.787  1.00  1.68           C  
ATOM   3950  CD1 PHE A 268      23.560  12.480 -23.369  1.00  1.68           C  
ATOM   3951  CD2 PHE A 268      25.247  10.793 -23.274  1.00  1.68           C  
ATOM   3952  CE1 PHE A 268      22.938  11.821 -24.398  1.00  1.68           C  
ATOM   3953  CE2 PHE A 268      24.634  10.129 -24.313  1.00  1.68           C  
ATOM   3954  CZ  PHE A 268      23.474  10.643 -24.876  1.00  1.68           C  
ATOM   3955  H   PHE A 268      24.501  10.509 -20.510  1.00  1.68           H  
ATOM   3956  HA  PHE A 268      25.375  13.219 -19.660  1.00  1.68           H  
ATOM   3957 1HB  PHE A 268      25.443  13.763 -22.047  1.00  1.68           H  
ATOM   3958 2HB  PHE A 268      26.417  12.374 -21.674  1.00  1.68           H  
ATOM   3959  HD1 PHE A 268      23.143  13.414 -22.993  1.00  1.68           H  
ATOM   3960  HD2 PHE A 268      26.167  10.398 -22.837  1.00  1.68           H  
ATOM   3961  HE1 PHE A 268      22.025  12.235 -24.832  1.00  1.68           H  
ATOM   3962  HE2 PHE A 268      25.061   9.201 -24.695  1.00  1.68           H  
ATOM   3963  HZ  PHE A 268      22.986  10.118 -25.696  1.00  1.68           H  
ATOM   3964  N   GLY A 269      22.407  12.627 -19.817  1.00  1.96           N  
ATOM   3965  CA  GLY A 269      21.064  13.138 -19.761  1.00  1.96           C  
ATOM   3966  C   GLY A 269      20.383  13.217 -21.104  1.00  1.96           C  
ATOM   3967  O   GLY A 269      20.555  12.346 -21.956  1.00  1.96           O  
ATOM   3968  H   GLY A 269      22.628  11.758 -19.362  1.00  1.96           H  
ATOM   3969 1HA  GLY A 269      20.499  12.468 -19.133  1.00  1.96           H  
ATOM   3970 2HA  GLY A 269      21.059  14.115 -19.278  1.00  1.96           H  
ATOM   3971  N   GLU A 270      19.536  14.227 -21.253  1.00  2.15           N  
ATOM   3972  CA  GLU A 270      18.703  14.351 -22.434  1.00  2.15           C  
ATOM   3973  C   GLU A 270      19.416  14.969 -23.647  1.00  2.15           C  
ATOM   3974  O   GLU A 270      19.355  14.420 -24.746  1.00  2.15           O  
ATOM   3975  CB  GLU A 270      17.488  15.207 -22.066  1.00  2.15           C  
ATOM   3976  CG  GLU A 270      16.557  14.587 -20.998  1.00  2.15           C  
ATOM   3977  CD  GLU A 270      15.435  15.525 -20.604  1.00  2.15           C  
ATOM   3978  OE1 GLU A 270      15.388  16.606 -21.148  1.00  2.15           O  
ATOM   3979  OE2 GLU A 270      14.635  15.183 -19.752  1.00  2.15           O  
ATOM   3980  H   GLU A 270      19.456  14.910 -20.513  1.00  2.15           H  
ATOM   3981  HA  GLU A 270      18.366  13.352 -22.714  1.00  2.15           H  
ATOM   3982 1HB  GLU A 270      17.826  16.174 -21.691  1.00  2.15           H  
ATOM   3983 2HB  GLU A 270      16.895  15.394 -22.961  1.00  2.15           H  
ATOM   3984 1HG  GLU A 270      16.130  13.661 -21.386  1.00  2.15           H  
ATOM   3985 2HG  GLU A 270      17.147  14.337 -20.112  1.00  2.15           H  
ATOM   3986  N   GLY A 271      20.074  16.124 -23.461  1.00  2.20           N  
ATOM   3987  CA  GLY A 271      20.715  16.792 -24.597  1.00  2.20           C  
ATOM   3988  C   GLY A 271      22.179  17.203 -24.415  1.00  2.20           C  
ATOM   3989  O   GLY A 271      22.745  17.843 -25.298  1.00  2.20           O  
ATOM   3990  H   GLY A 271      20.103  16.539 -22.543  1.00  2.20           H  
ATOM   3991 1HA  GLY A 271      20.647  16.144 -25.471  1.00  2.20           H  
ATOM   3992 2HA  GLY A 271      20.134  17.680 -24.843  1.00  2.20           H  
ATOM   3993  N   GLU A 272      22.805  16.870 -23.287  1.00  2.13           N  
ATOM   3994  CA  GLU A 272      24.207  17.271 -23.069  1.00  2.13           C  
ATOM   3995  C   GLU A 272      25.138  16.643 -24.115  1.00  2.13           C  
ATOM   3996  O   GLU A 272      26.129  17.255 -24.526  1.00  2.13           O  
ATOM   3997  CB  GLU A 272      24.674  16.916 -21.658  1.00  2.13           C  
ATOM   3998  CG  GLU A 272      26.023  17.471 -21.239  1.00  2.13           C  
ATOM   3999  CD  GLU A 272      26.364  17.131 -19.783  1.00  2.13           C  
ATOM   4000  OE1 GLU A 272      25.520  17.340 -18.944  1.00  2.13           O  
ATOM   4001  OE2 GLU A 272      27.454  16.649 -19.512  1.00  2.13           O  
ATOM   4002  H   GLU A 272      22.327  16.328 -22.578  1.00  2.13           H  
ATOM   4003  HA  GLU A 272      24.274  18.354 -23.178  1.00  2.13           H  
ATOM   4004 1HB  GLU A 272      23.920  17.195 -20.924  1.00  2.13           H  
ATOM   4005 2HB  GLU A 272      24.808  15.869 -21.608  1.00  2.13           H  
ATOM   4006 1HG  GLU A 272      26.774  17.066 -21.898  1.00  2.13           H  
ATOM   4007 2HG  GLU A 272      26.014  18.549 -21.365  1.00  2.13           H  
ATOM   4008  N   VAL A 273      24.758  15.426 -24.541  1.00  2.00           N  
ATOM   4009  CA  VAL A 273      25.470  14.511 -25.443  1.00  2.00           C  
ATOM   4010  C   VAL A 273      26.965  14.531 -25.223  1.00  2.00           C  
ATOM   4011  O   VAL A 273      27.434  14.988 -24.187  1.00  2.00           O  
ATOM   4012  CB  VAL A 273      25.118  14.787 -26.929  1.00  2.00           C  
ATOM   4013  CG1 VAL A 273      23.631  14.591 -27.122  1.00  2.00           C  
ATOM   4014  CG2 VAL A 273      25.543  16.186 -27.371  1.00  2.00           C  
ATOM   4015  H   VAL A 273      23.893  15.087 -24.150  1.00  2.00           H  
ATOM   4016  HA  VAL A 273      25.139  13.501 -25.245  1.00  2.00           H  
ATOM   4017  HB  VAL A 273      25.618  14.055 -27.546  1.00  2.00           H  
ATOM   4018 1HG1 VAL A 273      23.378  14.747 -28.169  1.00  2.00           H  
ATOM   4019 2HG1 VAL A 273      23.356  13.582 -26.828  1.00  2.00           H  
ATOM   4020 3HG1 VAL A 273      23.090  15.307 -26.511  1.00  2.00           H  
ATOM   4021 1HG2 VAL A 273      25.292  16.319 -28.419  1.00  2.00           H  
ATOM   4022 2HG2 VAL A 273      25.028  16.944 -26.795  1.00  2.00           H  
ATOM   4023 3HG2 VAL A 273      26.620  16.301 -27.240  1.00  2.00           H  
ATOM   4024  N   LEU A 274      27.716  13.922 -26.129  1.00  1.84           N  
ATOM   4025  CA  LEU A 274      29.148  13.850 -25.929  1.00  1.84           C  
ATOM   4026  C   LEU A 274      29.884  14.520 -27.087  1.00  1.84           C  
ATOM   4027  O   LEU A 274      29.460  14.363 -28.232  1.00  1.84           O  
ATOM   4028  CB  LEU A 274      29.519  12.368 -25.860  1.00  1.84           C  
ATOM   4029  CG  LEU A 274      28.797  11.569 -24.743  1.00  1.84           C  
ATOM   4030  CD1 LEU A 274      29.105  10.103 -24.892  1.00  1.84           C  
ATOM   4031  CD2 LEU A 274      29.247  12.083 -23.389  1.00  1.84           C  
ATOM   4032  H   LEU A 274      27.302  13.531 -26.961  1.00  1.84           H  
ATOM   4033  HA  LEU A 274      29.379  14.326 -24.989  1.00  1.84           H  
ATOM   4034 1HB  LEU A 274      29.285  11.901 -26.816  1.00  1.84           H  
ATOM   4035 2HB  LEU A 274      30.596  12.289 -25.690  1.00  1.84           H  
ATOM   4036  HG  LEU A 274      27.720  11.697 -24.839  1.00  1.84           H  
ATOM   4037 1HD1 LEU A 274      28.588   9.543 -24.111  1.00  1.84           H  
ATOM   4038 2HD1 LEU A 274      28.766   9.757 -25.869  1.00  1.84           H  
ATOM   4039 3HD1 LEU A 274      30.170   9.948 -24.805  1.00  1.84           H  
ATOM   4040 1HD2 LEU A 274      28.738  11.530 -22.599  1.00  1.84           H  
ATOM   4041 2HD2 LEU A 274      30.326  11.957 -23.286  1.00  1.84           H  
ATOM   4042 3HD2 LEU A 274      28.998  13.136 -23.307  1.00  1.84           H  
ATOM   4043  N   PRO A 275      30.955  15.292 -26.847  1.00  1.70           N  
ATOM   4044  CA  PRO A 275      31.806  15.844 -27.872  1.00  1.70           C  
ATOM   4045  C   PRO A 275      32.709  14.760 -28.405  1.00  1.70           C  
ATOM   4046  O   PRO A 275      33.161  13.915 -27.629  1.00  1.70           O  
ATOM   4047  CB  PRO A 275      32.590  16.917 -27.113  1.00  1.70           C  
ATOM   4048  CG  PRO A 275      32.667  16.380 -25.700  1.00  1.70           C  
ATOM   4049  CD  PRO A 275      31.345  15.652 -25.487  1.00  1.70           C  
ATOM   4050  HA  PRO A 275      31.187  16.276 -28.676  1.00  1.70           H  
ATOM   4051 1HB  PRO A 275      33.577  17.058 -27.572  1.00  1.70           H  
ATOM   4052 2HB  PRO A 275      32.068  17.882 -27.176  1.00  1.70           H  
ATOM   4053 1HG  PRO A 275      33.539  15.720 -25.590  1.00  1.70           H  
ATOM   4054 2HG  PRO A 275      32.809  17.203 -24.979  1.00  1.70           H  
ATOM   4055 1HD  PRO A 275      31.524  14.759 -24.869  1.00  1.70           H  
ATOM   4056 2HD  PRO A 275      30.611  16.338 -25.049  1.00  1.70           H  
ATOM   4057  N   VAL A 276      33.043  14.830 -29.683  1.00  1.58           N  
ATOM   4058  CA  VAL A 276      34.037  13.937 -30.259  1.00  1.58           C  
ATOM   4059  C   VAL A 276      35.010  14.738 -31.132  1.00  1.58           C  
ATOM   4060  O   VAL A 276      34.898  14.680 -32.356  1.00  1.58           O  
ATOM   4061  CB  VAL A 276      33.330  12.863 -31.124  1.00  1.58           C  
ATOM   4062  CG1 VAL A 276      34.314  11.825 -31.603  1.00  1.58           C  
ATOM   4063  CG2 VAL A 276      32.201  12.190 -30.322  1.00  1.58           C  
ATOM   4064  H   VAL A 276      32.607  15.529 -30.269  1.00  1.58           H  
ATOM   4065  HA  VAL A 276      34.582  13.443 -29.456  1.00  1.58           H  
ATOM   4066  HB  VAL A 276      32.915  13.346 -32.008  1.00  1.58           H  
ATOM   4067 1HG1 VAL A 276      33.800  11.101 -32.229  1.00  1.58           H  
ATOM   4068 2HG1 VAL A 276      35.102  12.309 -32.180  1.00  1.58           H  
ATOM   4069 3HG1 VAL A 276      34.737  11.319 -30.753  1.00  1.58           H  
ATOM   4070 1HG2 VAL A 276      31.709  11.446 -30.946  1.00  1.58           H  
ATOM   4071 2HG2 VAL A 276      32.623  11.703 -29.440  1.00  1.58           H  
ATOM   4072 3HG2 VAL A 276      31.463  12.924 -30.009  1.00  1.58           H  
ATOM   4073  N   PRO A 277      35.953  15.518 -30.569  1.00  1.49           N  
ATOM   4074  CA  PRO A 277      36.820  16.394 -31.340  1.00  1.49           C  
ATOM   4075  C   PRO A 277      37.567  15.594 -32.404  1.00  1.49           C  
ATOM   4076  O   PRO A 277      38.388  14.732 -32.073  1.00  1.49           O  
ATOM   4077  CB  PRO A 277      37.766  16.935 -30.258  1.00  1.49           C  
ATOM   4078  CG  PRO A 277      36.968  16.838 -28.963  1.00  1.49           C  
ATOM   4079  CD  PRO A 277      36.182  15.556 -29.104  1.00  1.49           C  
ATOM   4080  HA  PRO A 277      36.220  17.198 -31.795  1.00  1.49           H  
ATOM   4081 1HB  PRO A 277      38.677  16.336 -30.236  1.00  1.49           H  
ATOM   4082 2HB  PRO A 277      38.067  17.965 -30.498  1.00  1.49           H  
ATOM   4083 1HG  PRO A 277      37.650  16.821 -28.097  1.00  1.49           H  
ATOM   4084 2HG  PRO A 277      36.322  17.721 -28.843  1.00  1.49           H  
ATOM   4085 1HD  PRO A 277      36.782  14.704 -28.770  1.00  1.49           H  
ATOM   4086 2HD  PRO A 277      35.273  15.647 -28.539  1.00  1.49           H  
ATOM   4087  N   ARG A 278      37.424  15.972 -33.670  1.00  1.42           N  
ATOM   4088  CA  ARG A 278      38.052  15.198 -34.741  1.00  1.42           C  
ATOM   4089  C   ARG A 278      39.568  15.291 -34.715  1.00  1.42           C  
ATOM   4090  O   ARG A 278      40.278  14.406 -35.204  1.00  1.42           O  
ATOM   4091  CB  ARG A 278      37.558  15.675 -36.097  1.00  1.42           C  
ATOM   4092  CG  ARG A 278      38.067  17.050 -36.515  1.00  1.42           C  
ATOM   4093  CD  ARG A 278      37.457  17.522 -37.781  1.00  1.42           C  
ATOM   4094  NE  ARG A 278      37.927  18.860 -38.134  1.00  1.42           N  
ATOM   4095  CZ  ARG A 278      39.024  19.120 -38.875  1.00  1.42           C  
ATOM   4096  NH1 ARG A 278      39.744  18.133 -39.354  1.00  1.42           N  
ATOM   4097  NH2 ARG A 278      39.374  20.369 -39.123  1.00  1.42           N  
ATOM   4098  H   ARG A 278      36.792  16.728 -33.901  1.00  1.42           H  
ATOM   4099  HA  ARG A 278      37.763  14.153 -34.618  1.00  1.42           H  
ATOM   4100 1HB  ARG A 278      37.853  14.964 -36.861  1.00  1.42           H  
ATOM   4101 2HB  ARG A 278      36.469  15.713 -36.093  1.00  1.42           H  
ATOM   4102 1HG  ARG A 278      37.856  17.776 -35.733  1.00  1.42           H  
ATOM   4103 2HG  ARG A 278      39.139  16.991 -36.679  1.00  1.42           H  
ATOM   4104 1HD  ARG A 278      37.728  16.841 -38.588  1.00  1.42           H  
ATOM   4105 2HD  ARG A 278      36.374  17.554 -37.679  1.00  1.42           H  
ATOM   4106  HE  ARG A 278      37.399  19.649 -37.786  1.00  1.42           H  
ATOM   4107 1HH1 ARG A 278      39.477  17.175 -39.164  1.00  1.42           H  
ATOM   4108 2HH1 ARG A 278      40.564  18.328 -39.909  1.00  1.42           H  
ATOM   4109 1HH2 ARG A 278      38.822  21.131 -38.756  1.00  1.42           H  
ATOM   4110 2HH2 ARG A 278      40.194  20.563 -39.678  1.00  1.42           H  
ATOM   4111  N   LEU A 279      40.081  16.335 -34.079  1.00  1.37           N  
ATOM   4112  CA  LEU A 279      41.514  16.534 -34.043  1.00  1.37           C  
ATOM   4113  C   LEU A 279      42.181  15.814 -32.878  1.00  1.37           C  
ATOM   4114  O   LEU A 279      43.408  15.795 -32.790  1.00  1.37           O  
ATOM   4115  CB  LEU A 279      41.816  18.027 -33.999  1.00  1.37           C  
ATOM   4116  CG  LEU A 279      41.325  18.799 -35.233  1.00  1.37           C  
ATOM   4117  CD1 LEU A 279      41.611  20.272 -35.063  1.00  1.37           C  
ATOM   4118  CD2 LEU A 279      41.995  18.229 -36.471  1.00  1.37           C  
ATOM   4119  H   LEU A 279      39.464  17.013 -33.654  1.00  1.37           H  
ATOM   4120  HA  LEU A 279      41.933  16.136 -34.966  1.00  1.37           H  
ATOM   4121 1HB  LEU A 279      41.340  18.453 -33.116  1.00  1.37           H  
ATOM   4122 2HB  LEU A 279      42.894  18.167 -33.913  1.00  1.37           H  
ATOM   4123  HG  LEU A 279      40.253  18.689 -35.323  1.00  1.37           H  
ATOM   4124 1HD1 LEU A 279      41.247  20.814 -35.936  1.00  1.37           H  
ATOM   4125 2HD1 LEU A 279      41.106  20.640 -34.170  1.00  1.37           H  
ATOM   4126 3HD1 LEU A 279      42.685  20.425 -34.963  1.00  1.37           H  
ATOM   4127 1HD2 LEU A 279      41.648  18.763 -37.346  1.00  1.37           H  
ATOM   4128 2HD2 LEU A 279      43.075  18.341 -36.385  1.00  1.37           H  
ATOM   4129 3HD2 LEU A 279      41.747  17.170 -36.568  1.00  1.37           H  
ATOM   4130  N   GLU A 280      41.378  15.202 -32.000  1.00  1.36           N  
ATOM   4131  CA  GLU A 280      41.926  14.466 -30.871  1.00  1.36           C  
ATOM   4132  C   GLU A 280      41.623  12.987 -31.103  1.00  1.36           C  
ATOM   4133  O   GLU A 280      42.383  12.098 -30.693  1.00  1.36           O  
ATOM   4134  CB  GLU A 280      41.335  14.949 -29.561  1.00  1.36           C  
ATOM   4135  CG  GLU A 280      41.503  16.445 -29.289  1.00  1.36           C  
ATOM   4136  CD  GLU A 280      42.927  16.891 -29.074  1.00  1.36           C  
ATOM   4137  OE1 GLU A 280      43.769  16.065 -28.832  1.00  1.36           O  
ATOM   4138  OE2 GLU A 280      43.158  18.079 -29.119  1.00  1.36           O  
ATOM   4139  H   GLU A 280      40.368  15.230 -32.118  1.00  1.36           H  
ATOM   4140  HA  GLU A 280      43.007  14.599 -30.840  1.00  1.36           H  
ATOM   4141 1HB  GLU A 280      40.274  14.708 -29.533  1.00  1.36           H  
ATOM   4142 2HB  GLU A 280      41.820  14.422 -28.746  1.00  1.36           H  
ATOM   4143 1HG  GLU A 280      41.092  16.997 -30.134  1.00  1.36           H  
ATOM   4144 2HG  GLU A 280      40.912  16.698 -28.409  1.00  1.36           H  
ATOM   4145  N   TRP A 281      40.528  12.743 -31.841  1.00  1.37           N  
ATOM   4146  CA  TRP A 281      40.073  11.403 -32.199  1.00  1.37           C  
ATOM   4147  C   TRP A 281      40.774  10.877 -33.439  1.00  1.37           C  
ATOM   4148  O   TRP A 281      40.550   9.745 -33.850  1.00  1.37           O  
ATOM   4149  CB  TRP A 281      38.549  11.372 -32.364  1.00  1.37           C  
ATOM   4150  CG  TRP A 281      37.884  11.298 -31.068  1.00  1.37           C  
ATOM   4151  CD1 TRP A 281      37.387  12.283 -30.303  1.00  1.37           C  
ATOM   4152  CD2 TRP A 281      37.669  10.095 -30.351  1.00  1.37           C  
ATOM   4153  NE1 TRP A 281      36.886  11.763 -29.143  1.00  1.37           N  
ATOM   4154  CE2 TRP A 281      37.065  10.431 -29.161  1.00  1.37           C  
ATOM   4155  CE3 TRP A 281      37.952   8.777 -30.614  1.00  1.37           C  
ATOM   4156  CZ2 TRP A 281      36.767   9.502 -28.235  1.00  1.37           C  
ATOM   4157  CZ3 TRP A 281      37.639   7.848 -29.672  1.00  1.37           C  
ATOM   4158  CH2 TRP A 281      37.085   8.198 -28.530  1.00  1.37           C  
ATOM   4159  H   TRP A 281      39.939  13.525 -32.119  1.00  1.37           H  
ATOM   4160  HA  TRP A 281      40.317  10.735 -31.380  1.00  1.37           H  
ATOM   4161 1HB  TRP A 281      38.212  12.270 -32.881  1.00  1.37           H  
ATOM   4162 2HB  TRP A 281      38.256  10.510 -32.964  1.00  1.37           H  
ATOM   4163  HD1 TRP A 281      37.400  13.308 -30.554  1.00  1.37           H  
ATOM   4164  HE1 TRP A 281      36.466  12.272 -28.377  1.00  1.37           H  
ATOM   4165  HE3 TRP A 281      38.420   8.484 -31.553  1.00  1.37           H  
ATOM   4166  HZ2 TRP A 281      36.311   9.757 -27.299  1.00  1.37           H  
ATOM   4167  HZ3 TRP A 281      37.853   6.815 -29.869  1.00  1.37           H  
ATOM   4168  HH2 TRP A 281      36.862   7.413 -27.811  1.00  1.37           H  
ATOM   4169  N   GLY A 282      41.623  11.709 -34.037  1.00  1.40           N  
ATOM   4170  CA  GLY A 282      42.409  11.324 -35.198  1.00  1.40           C  
ATOM   4171  C   GLY A 282      41.630  11.208 -36.493  1.00  1.40           C  
ATOM   4172  O   GLY A 282      41.976  10.370 -37.336  1.00  1.40           O  
ATOM   4173  H   GLY A 282      41.741  12.636 -33.654  1.00  1.40           H  
ATOM   4174 1HA  GLY A 282      43.202  12.059 -35.331  1.00  1.40           H  
ATOM   4175 2HA  GLY A 282      42.903  10.388 -34.992  1.00  1.40           H  
ATOM   4176  N   CYS A 283      40.556  11.989 -36.628  1.00  1.41           N  
ATOM   4177  CA  CYS A 283      39.712  11.964 -37.809  1.00  1.41           C  
ATOM   4178  C   CYS A 283      39.458  10.525 -38.275  1.00  1.41           C  
ATOM   4179  O   CYS A 283      38.874   9.733 -37.537  1.00  1.41           O  
ATOM   4180  CB  CYS A 283      40.356  12.825 -38.894  1.00  1.41           C  
ATOM   4181  SG  CYS A 283      40.448  14.597 -38.421  1.00  1.41           S  
ATOM   4182  H   CYS A 283      40.343  12.673 -35.905  1.00  1.41           H  
ATOM   4183  HA  CYS A 283      38.754  12.415 -37.550  1.00  1.41           H  
ATOM   4184 1HB  CYS A 283      41.370  12.473 -39.089  1.00  1.41           H  
ATOM   4185 2HB  CYS A 283      39.785  12.759 -39.817  1.00  1.41           H  
ATOM   4186  HG  CYS A 283      40.682  14.387 -37.102  1.00  1.41           H  
ATOM   4187  N   GLY A 284      39.837  10.204 -39.516  1.00  1.38           N  
ATOM   4188  CA  GLY A 284      39.654   8.858 -40.066  1.00  1.38           C  
ATOM   4189  C   GLY A 284      40.932   8.002 -40.049  1.00  1.38           C  
ATOM   4190  O   GLY A 284      40.989   6.972 -40.723  1.00  1.38           O  
ATOM   4191  H   GLY A 284      40.295  10.893 -40.090  1.00  1.38           H  
ATOM   4192 1HA  GLY A 284      38.874   8.345 -39.503  1.00  1.38           H  
ATOM   4193 2HA  GLY A 284      39.294   8.940 -41.090  1.00  1.38           H  
ATOM   4194  N   MET A 285      41.977   8.474 -39.363  1.00  1.29           N  
ATOM   4195  CA  MET A 285      43.269   7.778 -39.342  1.00  1.29           C  
ATOM   4196  C   MET A 285      43.517   6.936 -38.084  1.00  1.29           C  
ATOM   4197  O   MET A 285      44.116   5.860 -38.152  1.00  1.29           O  
ATOM   4198  CB  MET A 285      44.390   8.798 -39.486  1.00  1.29           C  
ATOM   4199  CG  MET A 285      44.394   9.529 -40.814  1.00  1.29           C  
ATOM   4200  SD  MET A 285      44.525   8.410 -42.215  1.00  1.29           S  
ATOM   4201  CE  MET A 285      46.198   7.816 -42.004  1.00  1.29           C  
ATOM   4202  H   MET A 285      41.862   9.313 -38.805  1.00  1.29           H  
ATOM   4203  HA  MET A 285      43.301   7.101 -40.193  1.00  1.29           H  
ATOM   4204 1HB  MET A 285      44.301   9.541 -38.693  1.00  1.29           H  
ATOM   4205 2HB  MET A 285      45.351   8.301 -39.365  1.00  1.29           H  
ATOM   4206 1HG  MET A 285      43.474  10.103 -40.913  1.00  1.29           H  
ATOM   4207 2HG  MET A 285      45.234  10.222 -40.844  1.00  1.29           H  
ATOM   4208 1HE  MET A 285      46.435   7.106 -42.797  1.00  1.29           H  
ATOM   4209 2HE  MET A 285      46.892   8.656 -42.047  1.00  1.29           H  
ATOM   4210 3HE  MET A 285      46.287   7.320 -41.036  1.00  1.29           H  
ATOM   4211  N   ALA A 286      43.086   7.438 -36.932  1.00  1.16           N  
ATOM   4212  CA  ALA A 286      43.308   6.741 -35.659  1.00  1.16           C  
ATOM   4213  C   ALA A 286      42.326   5.597 -35.487  1.00  1.16           C  
ATOM   4214  O   ALA A 286      41.270   5.569 -36.113  1.00  1.16           O  
ATOM   4215  CB  ALA A 286      43.198   7.679 -34.479  1.00  1.16           C  
ATOM   4216  H   ALA A 286      42.610   8.341 -36.948  1.00  1.16           H  
ATOM   4217  HA  ALA A 286      44.313   6.319 -35.678  1.00  1.16           H  
ATOM   4218 1HB  ALA A 286      43.390   7.134 -33.561  1.00  1.16           H  
ATOM   4219 2HB  ALA A 286      43.929   8.469 -34.584  1.00  1.16           H  
ATOM   4220 3HB  ALA A 286      42.200   8.091 -34.454  1.00  1.16           H  
ATOM   4221  N   HIS A 287      42.666   4.661 -34.611  1.00  1.01           N  
ATOM   4222  CA  HIS A 287      41.792   3.534 -34.318  1.00  1.01           C  
ATOM   4223  C   HIS A 287      41.108   3.675 -32.960  1.00  1.01           C  
ATOM   4224  O   HIS A 287      40.574   2.703 -32.418  1.00  1.01           O  
ATOM   4225  CB  HIS A 287      42.606   2.245 -34.349  1.00  1.01           C  
ATOM   4226  CG  HIS A 287      43.186   1.959 -35.690  1.00  1.01           C  
ATOM   4227  ND1 HIS A 287      42.433   1.483 -36.743  1.00  1.01           N  
ATOM   4228  CD2 HIS A 287      44.445   2.105 -36.161  1.00  1.01           C  
ATOM   4229  CE1 HIS A 287      43.208   1.344 -37.804  1.00  1.01           C  
ATOM   4230  NE2 HIS A 287      44.433   1.714 -37.477  1.00  1.01           N  
ATOM   4231  H   HIS A 287      43.554   4.720 -34.130  1.00  1.01           H  
ATOM   4232  HA  HIS A 287      41.013   3.469 -35.076  1.00  1.01           H  
ATOM   4233 1HB  HIS A 287      43.420   2.312 -33.623  1.00  1.01           H  
ATOM   4234 2HB  HIS A 287      41.974   1.407 -34.060  1.00  1.01           H  
ATOM   4235  HD2 HIS A 287      45.306   2.470 -35.601  1.00  1.01           H  
ATOM   4236  HE1 HIS A 287      42.891   0.987 -38.783  1.00  1.01           H  
ATOM   4237  HE2 HIS A 287      45.234   1.716 -38.091  1.00  1.01           H  
ATOM   4238  N   LYS A 288      41.124   4.885 -32.406  1.00  0.89           N  
ATOM   4239  CA  LYS A 288      40.511   5.096 -31.103  1.00  0.89           C  
ATOM   4240  C   LYS A 288      39.021   4.795 -31.215  1.00  0.89           C  
ATOM   4241  O   LYS A 288      38.356   5.295 -32.127  1.00  0.89           O  
ATOM   4242  CB  LYS A 288      40.704   6.536 -30.622  1.00  0.89           C  
ATOM   4243  CG  LYS A 288      42.102   6.935 -30.365  1.00  0.89           C  
ATOM   4244  CD  LYS A 288      42.193   8.354 -29.817  1.00  0.89           C  
ATOM   4245  CE  LYS A 288      43.626   8.793 -29.710  1.00  0.89           C  
ATOM   4246  NZ  LYS A 288      43.795  10.163 -29.124  1.00  0.89           N  
ATOM   4247  H   LYS A 288      41.561   5.650 -32.895  1.00  0.89           H  
ATOM   4248  HA  LYS A 288      40.958   4.413 -30.384  1.00  0.89           H  
ATOM   4249 1HB  LYS A 288      40.305   7.219 -31.361  1.00  0.89           H  
ATOM   4250 2HB  LYS A 288      40.171   6.678 -29.692  1.00  0.89           H  
ATOM   4251 1HG  LYS A 288      42.570   6.235 -29.659  1.00  0.89           H  
ATOM   4252 2HG  LYS A 288      42.630   6.884 -31.302  1.00  0.89           H  
ATOM   4253 1HD  LYS A 288      41.648   9.043 -30.456  1.00  0.89           H  
ATOM   4254 2HD  LYS A 288      41.761   8.371 -28.819  1.00  0.89           H  
ATOM   4255 1HE  LYS A 288      44.145   8.074 -29.112  1.00  0.89           H  
ATOM   4256 2HE  LYS A 288      44.062   8.796 -30.707  1.00  0.89           H  
ATOM   4257 1HZ  LYS A 288      44.774  10.378 -29.082  1.00  0.89           H  
ATOM   4258 2HZ  LYS A 288      43.314  10.874 -29.715  1.00  0.89           H  
ATOM   4259 3HZ  LYS A 288      43.416  10.217 -28.160  1.00  0.89           H  
ATOM   4260  N   THR A 289      38.481   4.045 -30.262  1.00  0.82           N  
ATOM   4261  CA  THR A 289      37.052   3.704 -30.297  1.00  0.82           C  
ATOM   4262  C   THR A 289      36.284   4.114 -29.036  1.00  0.82           C  
ATOM   4263  O   THR A 289      36.807   3.979 -27.930  1.00  0.82           O  
ATOM   4264  CB  THR A 289      36.864   2.184 -30.535  1.00  0.82           C  
ATOM   4265  OG1 THR A 289      37.479   1.808 -31.782  1.00  0.82           O  
ATOM   4266  CG2 THR A 289      35.376   1.841 -30.624  1.00  0.82           C  
ATOM   4267  H   THR A 289      39.107   3.648 -29.555  1.00  0.82           H  
ATOM   4268  HA  THR A 289      36.599   4.229 -31.137  1.00  0.82           H  
ATOM   4269  HB  THR A 289      37.325   1.620 -29.719  1.00  0.82           H  
ATOM   4270  HG1 THR A 289      38.448   1.891 -31.717  1.00  0.82           H  
ATOM   4271 1HG2 THR A 289      35.258   0.781 -30.808  1.00  0.82           H  
ATOM   4272 2HG2 THR A 289      34.879   2.093 -29.711  1.00  0.82           H  
ATOM   4273 3HG2 THR A 289      34.925   2.398 -31.442  1.00  0.82           H  
ATOM   4274  N   ILE A 290      35.055   4.641 -29.212  1.00  0.79           N  
ATOM   4275  CA  ILE A 290      34.187   4.939 -28.063  1.00  0.79           C  
ATOM   4276  C   ILE A 290      33.214   3.779 -27.870  1.00  0.79           C  
ATOM   4277  O   ILE A 290      32.470   3.435 -28.792  1.00  0.79           O  
ATOM   4278  CB  ILE A 290      33.282   6.192 -28.229  1.00  0.79           C  
ATOM   4279  CG1 ILE A 290      34.054   7.412 -28.450  1.00  0.79           C  
ATOM   4280  CG2 ILE A 290      32.457   6.369 -26.938  1.00  0.79           C  
ATOM   4281  CD1 ILE A 290      33.241   8.641 -28.832  1.00  0.79           C  
ATOM   4282  H   ILE A 290      34.705   4.778 -30.150  1.00  0.79           H  
ATOM   4283  HA  ILE A 290      34.795   5.048 -27.169  1.00  0.79           H  
ATOM   4284  HB  ILE A 290      32.614   6.058 -29.076  1.00  0.79           H  
ATOM   4285 1HG1 ILE A 290      34.592   7.636 -27.536  1.00  0.79           H  
ATOM   4286 2HG1 ILE A 290      34.747   7.218 -29.254  1.00  0.79           H  
ATOM   4287 1HG2 ILE A 290      31.811   7.238 -27.034  1.00  0.79           H  
ATOM   4288 2HG2 ILE A 290      31.846   5.491 -26.764  1.00  0.79           H  
ATOM   4289 3HG2 ILE A 290      33.138   6.508 -26.096  1.00  0.79           H  
ATOM   4290 1HD1 ILE A 290      33.909   9.490 -28.979  1.00  0.79           H  
ATOM   4291 2HD1 ILE A 290      32.699   8.447 -29.757  1.00  0.79           H  
ATOM   4292 3HD1 ILE A 290      32.535   8.874 -28.040  1.00  0.79           H  
ATOM   4293  N   LYS A 291      33.227   3.180 -26.690  1.00  0.79           N  
ATOM   4294  CA  LYS A 291      32.340   2.075 -26.375  1.00  0.79           C  
ATOM   4295  C   LYS A 291      31.577   2.372 -25.096  1.00  0.79           C  
ATOM   4296  O   LYS A 291      32.044   2.100 -24.000  1.00  0.79           O  
ATOM   4297  CB  LYS A 291      33.113   0.762 -26.255  1.00  0.79           C  
ATOM   4298  CG  LYS A 291      33.765   0.300 -27.558  1.00  0.79           C  
ATOM   4299  CD  LYS A 291      34.447  -1.057 -27.432  1.00  0.79           C  
ATOM   4300  CE  LYS A 291      35.048  -1.506 -28.753  1.00  0.79           C  
ATOM   4301  NZ  LYS A 291      35.765  -2.800 -28.627  1.00  0.79           N  
ATOM   4302  H   LYS A 291      33.877   3.518 -25.986  1.00  0.79           H  
ATOM   4303  HA  LYS A 291      31.609   1.969 -27.178  1.00  0.79           H  
ATOM   4304 1HB  LYS A 291      33.905   0.875 -25.507  1.00  0.79           H  
ATOM   4305 2HB  LYS A 291      32.452  -0.026 -25.911  1.00  0.79           H  
ATOM   4306 1HG  LYS A 291      33.032   0.282 -28.364  1.00  0.79           H  
ATOM   4307 2HG  LYS A 291      34.536   1.015 -27.801  1.00  0.79           H  
ATOM   4308 1HD  LYS A 291      35.253  -1.005 -26.722  1.00  0.79           H  
ATOM   4309 2HD  LYS A 291      33.736  -1.804 -27.084  1.00  0.79           H  
ATOM   4310 1HE  LYS A 291      34.251  -1.612 -29.484  1.00  0.79           H  
ATOM   4311 2HE  LYS A 291      35.754  -0.757 -29.099  1.00  0.79           H  
ATOM   4312 1HZ  LYS A 291      36.153  -3.070 -29.510  1.00  0.79           H  
ATOM   4313 2HZ  LYS A 291      36.539  -2.695 -27.947  1.00  0.79           H  
ATOM   4314 3HZ  LYS A 291      35.144  -3.519 -28.298  1.00  0.79           H  
ATOM   4315  N   GLY A 292      30.432   3.004 -25.220  1.00  0.81           N  
ATOM   4316  CA  GLY A 292      29.676   3.352 -24.033  1.00  0.81           C  
ATOM   4317  C   GLY A 292      28.343   2.654 -24.046  1.00  0.81           C  
ATOM   4318  O   GLY A 292      28.075   1.825 -24.919  1.00  0.81           O  
ATOM   4319  H   GLY A 292      30.075   3.235 -26.137  1.00  0.81           H  
ATOM   4320 1HA  GLY A 292      30.217   3.067 -23.139  1.00  0.81           H  
ATOM   4321 2HA  GLY A 292      29.525   4.429 -23.992  1.00  0.81           H  
ATOM   4322  N   GLY A 293      27.496   3.026 -23.104  1.00  0.83           N  
ATOM   4323  CA  GLY A 293      26.160   2.459 -23.026  1.00  0.83           C  
ATOM   4324  C   GLY A 293      25.806   1.815 -21.697  1.00  0.83           C  
ATOM   4325  O   GLY A 293      26.663   1.457 -20.887  1.00  0.83           O  
ATOM   4326  H   GLY A 293      27.831   3.701 -22.416  1.00  0.83           H  
ATOM   4327 1HA  GLY A 293      25.439   3.248 -23.237  1.00  0.83           H  
ATOM   4328 2HA  GLY A 293      26.041   1.720 -23.817  1.00  0.83           H  
ATOM   4329  N   LEU A 294      24.502   1.664 -21.515  1.00  0.83           N  
ATOM   4330  CA  LEU A 294      23.877   1.069 -20.346  1.00  0.83           C  
ATOM   4331  C   LEU A 294      24.275  -0.395 -20.171  1.00  0.83           C  
ATOM   4332  O   LEU A 294      24.368  -1.149 -21.139  1.00  0.83           O  
ATOM   4333  CB  LEU A 294      22.361   1.232 -20.443  1.00  0.83           C  
ATOM   4334  CG  LEU A 294      21.579   0.793 -19.228  1.00  0.83           C  
ATOM   4335  CD1 LEU A 294      21.958   1.717 -18.091  1.00  0.83           C  
ATOM   4336  CD2 LEU A 294      20.035   0.858 -19.497  1.00  0.83           C  
ATOM   4337  H   LEU A 294      23.893   1.995 -22.248  1.00  0.83           H  
ATOM   4338  HA  LEU A 294      24.216   1.614 -19.465  1.00  0.83           H  
ATOM   4339 1HB  LEU A 294      22.151   2.278 -20.600  1.00  0.83           H  
ATOM   4340 2HB  LEU A 294      21.995   0.670 -21.301  1.00  0.83           H  
ATOM   4341  HG  LEU A 294      21.859  -0.226 -18.969  1.00  0.83           H  
ATOM   4342 1HD1 LEU A 294      21.446   1.438 -17.198  1.00  0.83           H  
ATOM   4343 2HD1 LEU A 294      23.029   1.660 -17.915  1.00  0.83           H  
ATOM   4344 3HD1 LEU A 294      21.690   2.735 -18.353  1.00  0.83           H  
ATOM   4345 1HD2 LEU A 294      19.508   0.540 -18.610  1.00  0.83           H  
ATOM   4346 2HD2 LEU A 294      19.743   1.868 -19.735  1.00  0.83           H  
ATOM   4347 3HD2 LEU A 294      19.759   0.212 -20.320  1.00  0.83           H  
ATOM   4348  N   CYS A 295      24.610  -0.758 -18.946  1.00  0.82           N  
ATOM   4349  CA  CYS A 295      25.021  -2.111 -18.603  1.00  0.82           C  
ATOM   4350  C   CYS A 295      23.871  -3.100 -18.717  1.00  0.82           C  
ATOM   4351  O   CYS A 295      22.749  -2.733 -18.417  1.00  0.82           O  
ATOM   4352  CB  CYS A 295      25.502  -2.126 -17.178  1.00  0.82           C  
ATOM   4353  SG  CYS A 295      24.182  -1.997 -15.969  1.00  0.82           S  
ATOM   4354  H   CYS A 295      24.546  -0.069 -18.210  1.00  0.82           H  
ATOM   4355  HA  CYS A 295      25.817  -2.390 -19.274  1.00  0.82           H  
ATOM   4356 1HB  CYS A 295      26.084  -3.007 -16.988  1.00  0.82           H  
ATOM   4357 2HB  CYS A 295      26.150  -1.274 -17.044  1.00  0.82           H  
ATOM   4358  HG  CYS A 295      23.750  -3.261 -16.113  1.00  0.82           H  
ATOM   4359  N   PRO A 296      24.103  -4.361 -19.099  1.00  0.79           N  
ATOM   4360  CA  PRO A 296      23.094  -5.396 -19.183  1.00  0.79           C  
ATOM   4361  C   PRO A 296      22.576  -5.767 -17.816  1.00  0.79           C  
ATOM   4362  O   PRO A 296      23.324  -5.741 -16.839  1.00  0.79           O  
ATOM   4363  CB  PRO A 296      23.867  -6.567 -19.798  1.00  0.79           C  
ATOM   4364  CG  PRO A 296      25.313  -6.308 -19.439  1.00  0.79           C  
ATOM   4365  CD  PRO A 296      25.452  -4.805 -19.450  1.00  0.79           C  
ATOM   4366  HA  PRO A 296      22.278  -5.080 -19.839  1.00  0.79           H  
ATOM   4367 1HB  PRO A 296      23.481  -7.518 -19.388  1.00  0.79           H  
ATOM   4368 2HB  PRO A 296      23.689  -6.596 -20.887  1.00  0.79           H  
ATOM   4369 1HG  PRO A 296      25.541  -6.745 -18.454  1.00  0.79           H  
ATOM   4370 2HG  PRO A 296      25.980  -6.797 -20.165  1.00  0.79           H  
ATOM   4371 1HD  PRO A 296      26.197  -4.522 -18.703  1.00  0.79           H  
ATOM   4372 2HD  PRO A 296      25.704  -4.455 -20.457  1.00  0.79           H  
ATOM   4373  N   GLY A 297      21.317  -6.172 -17.758  1.00  0.76           N  
ATOM   4374  CA  GLY A 297      20.727  -6.681 -16.530  1.00  0.76           C  
ATOM   4375  C   GLY A 297      20.498  -8.175 -16.679  1.00  0.76           C  
ATOM   4376  O   GLY A 297      21.057  -8.808 -17.582  1.00  0.76           O  
ATOM   4377  H   GLY A 297      20.750  -6.137 -18.591  1.00  0.76           H  
ATOM   4378 1HA  GLY A 297      21.386  -6.481 -15.684  1.00  0.76           H  
ATOM   4379 2HA  GLY A 297      19.779  -6.182 -16.334  1.00  0.76           H  
ATOM   4380  N   GLY A 298      19.652  -8.729 -15.819  1.00  0.73           N  
ATOM   4381  CA  GLY A 298      19.336 -10.155 -15.842  1.00  0.73           C  
ATOM   4382  C   GLY A 298      20.091 -10.996 -14.802  1.00  0.73           C  
ATOM   4383  O   GLY A 298      21.141 -10.597 -14.277  1.00  0.73           O  
ATOM   4384  H   GLY A 298      19.216  -8.143 -15.119  1.00  0.73           H  
ATOM   4385 1HA  GLY A 298      18.265 -10.264 -15.680  1.00  0.73           H  
ATOM   4386 2HA  GLY A 298      19.531 -10.553 -16.837  1.00  0.73           H  
ATOM   4387  N   ARG A 299      19.535 -12.180 -14.542  1.00  0.71           N  
ATOM   4388  CA  ARG A 299      20.004 -13.154 -13.567  1.00  0.71           C  
ATOM   4389  C   ARG A 299      21.420 -13.628 -13.788  1.00  0.71           C  
ATOM   4390  O   ARG A 299      22.203 -13.674 -12.850  1.00  0.71           O  
ATOM   4391  CB  ARG A 299      19.060 -14.354 -13.554  1.00  0.71           C  
ATOM   4392  CG  ARG A 299      19.485 -15.490 -12.621  1.00  0.71           C  
ATOM   4393  CD  ARG A 299      18.415 -16.537 -12.432  1.00  0.71           C  
ATOM   4394  NE  ARG A 299      18.047 -17.228 -13.646  1.00  0.71           N  
ATOM   4395  CZ  ARG A 299      18.708 -18.263 -14.205  1.00  0.71           C  
ATOM   4396  NH1 ARG A 299      19.801 -18.751 -13.645  1.00  0.71           N  
ATOM   4397  NH2 ARG A 299      18.250 -18.800 -15.325  1.00  0.71           N  
ATOM   4398  H   ARG A 299      18.680 -12.406 -15.042  1.00  0.71           H  
ATOM   4399  HA  ARG A 299      19.951 -12.699 -12.589  1.00  0.71           H  
ATOM   4400 1HB  ARG A 299      18.065 -14.031 -13.248  1.00  0.71           H  
ATOM   4401 2HB  ARG A 299      18.967 -14.762 -14.558  1.00  0.71           H  
ATOM   4402 1HG  ARG A 299      20.358 -15.981 -13.045  1.00  0.71           H  
ATOM   4403 2HG  ARG A 299      19.742 -15.087 -11.648  1.00  0.71           H  
ATOM   4404 1HD  ARG A 299      18.763 -17.275 -11.710  1.00  0.71           H  
ATOM   4405 2HD  ARG A 299      17.519 -16.062 -12.051  1.00  0.71           H  
ATOM   4406  HE  ARG A 299      17.194 -16.898 -14.104  1.00  0.71           H  
ATOM   4407 1HH1 ARG A 299      20.173 -18.351 -12.769  1.00  0.71           H  
ATOM   4408 2HH1 ARG A 299      20.282 -19.525 -14.070  1.00  0.71           H  
ATOM   4409 1HH2 ARG A 299      17.405 -18.439 -15.755  1.00  0.71           H  
ATOM   4410 2HH2 ARG A 299      18.730 -19.577 -15.744  1.00  0.71           H  
ATOM   4411  N   LEU A 300      21.787 -13.916 -15.031  1.00  0.70           N  
ATOM   4412  CA  LEU A 300      23.133 -14.414 -15.307  1.00  0.70           C  
ATOM   4413  C   LEU A 300      24.198 -13.411 -14.900  1.00  0.70           C  
ATOM   4414  O   LEU A 300      25.226 -13.758 -14.310  1.00  0.70           O  
ATOM   4415  CB  LEU A 300      23.288 -14.746 -16.789  1.00  0.70           C  
ATOM   4416  CG  LEU A 300      24.664 -15.255 -17.202  1.00  0.70           C  
ATOM   4417  CD1 LEU A 300      24.977 -16.532 -16.433  1.00  0.70           C  
ATOM   4418  CD2 LEU A 300      24.665 -15.500 -18.701  1.00  0.70           C  
ATOM   4419  H   LEU A 300      21.116 -13.822 -15.780  1.00  0.70           H  
ATOM   4420  HA  LEU A 300      23.283 -15.326 -14.726  1.00  0.70           H  
ATOM   4421 1HB  LEU A 300      22.557 -15.508 -17.052  1.00  0.70           H  
ATOM   4422 2HB  LEU A 300      23.078 -13.851 -17.370  1.00  0.70           H  
ATOM   4423  HG  LEU A 300      25.423 -14.512 -16.954  1.00  0.70           H  
ATOM   4424 1HD1 LEU A 300      25.955 -16.903 -16.718  1.00  0.70           H  
ATOM   4425 2HD1 LEU A 300      24.969 -16.322 -15.360  1.00  0.70           H  
ATOM   4426 3HD1 LEU A 300      24.226 -17.286 -16.660  1.00  0.70           H  
ATOM   4427 1HD2 LEU A 300      25.634 -15.861 -19.014  1.00  0.70           H  
ATOM   4428 2HD2 LEU A 300      23.907 -16.243 -18.947  1.00  0.70           H  
ATOM   4429 3HD2 LEU A 300      24.442 -14.567 -19.219  1.00  0.70           H  
ATOM   4430  N   ARG A 301      23.973 -12.146 -15.236  1.00  0.70           N  
ATOM   4431  CA  ARG A 301      24.959 -11.141 -14.905  1.00  0.70           C  
ATOM   4432  C   ARG A 301      25.060 -11.025 -13.396  1.00  0.70           C  
ATOM   4433  O   ARG A 301      26.160 -11.030 -12.835  1.00  0.70           O  
ATOM   4434  CB  ARG A 301      24.575  -9.795 -15.501  1.00  0.70           C  
ATOM   4435  CG  ARG A 301      25.553  -8.674 -15.234  1.00  0.70           C  
ATOM   4436  CD  ARG A 301      26.870  -8.950 -15.863  1.00  0.70           C  
ATOM   4437  NE  ARG A 301      27.807  -7.863 -15.683  1.00  0.70           N  
ATOM   4438  CZ  ARG A 301      29.082  -7.874 -16.102  1.00  0.70           C  
ATOM   4439  NH1 ARG A 301      29.577  -8.914 -16.719  1.00  0.70           N  
ATOM   4440  NH2 ARG A 301      29.860  -6.843 -15.917  1.00  0.70           N  
ATOM   4441  H   ARG A 301      23.116 -11.886 -15.702  1.00  0.70           H  
ATOM   4442  HA  ARG A 301      25.925 -11.448 -15.303  1.00  0.70           H  
ATOM   4443 1HB  ARG A 301      24.459  -9.887 -16.580  1.00  0.70           H  
ATOM   4444 2HB  ARG A 301      23.604  -9.485 -15.099  1.00  0.70           H  
ATOM   4445 1HG  ARG A 301      25.151  -7.751 -15.659  1.00  0.70           H  
ATOM   4446 2HG  ARG A 301      25.690  -8.553 -14.157  1.00  0.70           H  
ATOM   4447 1HD  ARG A 301      27.301  -9.847 -15.415  1.00  0.70           H  
ATOM   4448 2HD  ARG A 301      26.730  -9.106 -16.932  1.00  0.70           H  
ATOM   4449  HE  ARG A 301      27.477  -7.035 -15.218  1.00  0.70           H  
ATOM   4450 1HH1 ARG A 301      29.015  -9.727 -16.893  1.00  0.70           H  
ATOM   4451 2HH1 ARG A 301      30.559  -8.868 -17.039  1.00  0.70           H  
ATOM   4452 1HH2 ARG A 301      29.507  -6.011 -15.454  1.00  0.70           H  
ATOM   4453 2HH2 ARG A 301      30.823  -6.912 -16.283  1.00  0.70           H  
ATOM   4454  N   MET A 302      23.915 -10.996 -12.717  1.00  0.70           N  
ATOM   4455  CA  MET A 302      23.980 -10.876 -11.276  1.00  0.70           C  
ATOM   4456  C   MET A 302      24.624 -12.082 -10.621  1.00  0.70           C  
ATOM   4457  O   MET A 302      25.433 -11.910  -9.720  1.00  0.70           O  
ATOM   4458  CB  MET A 302      22.605 -10.668 -10.701  1.00  0.70           C  
ATOM   4459  CG  MET A 302      22.005  -9.352 -10.956  1.00  0.70           C  
ATOM   4460  SD  MET A 302      20.520  -9.197 -10.035  1.00  0.70           S  
ATOM   4461  CE  MET A 302      19.515 -10.263 -11.000  1.00  0.70           C  
ATOM   4462  H   MET A 302      23.011 -11.021 -13.200  1.00  0.70           H  
ATOM   4463  HA  MET A 302      24.591 -10.006 -11.037  1.00  0.70           H  
ATOM   4464 1HB  MET A 302      21.937 -11.411 -11.133  1.00  0.70           H  
ATOM   4465 2HB  MET A 302      22.627 -10.830  -9.624  1.00  0.70           H  
ATOM   4466 1HG  MET A 302      22.694  -8.563 -10.664  1.00  0.70           H  
ATOM   4467 2HG  MET A 302      21.776  -9.244 -12.020  1.00  0.70           H  
ATOM   4468 1HE  MET A 302      18.532 -10.310 -10.565  1.00  0.70           H  
ATOM   4469 2HE  MET A 302      19.446  -9.890 -12.022  1.00  0.70           H  
ATOM   4470 3HE  MET A 302      19.945 -11.225 -11.006  1.00  0.70           H  
ATOM   4471  N   GLU A 303      24.333 -13.300 -11.087  1.00  0.70           N  
ATOM   4472  CA  GLU A 303      24.924 -14.470 -10.441  1.00  0.70           C  
ATOM   4473  C   GLU A 303      26.436 -14.435 -10.552  1.00  0.70           C  
ATOM   4474  O   GLU A 303      27.146 -14.716  -9.584  1.00  0.70           O  
ATOM   4475  CB  GLU A 303      24.396 -15.769 -11.064  1.00  0.70           C  
ATOM   4476  CG  GLU A 303      22.943 -16.108 -10.726  1.00  0.70           C  
ATOM   4477  CD  GLU A 303      22.433 -17.320 -11.479  1.00  0.70           C  
ATOM   4478  OE1 GLU A 303      23.150 -17.835 -12.307  1.00  0.70           O  
ATOM   4479  OE2 GLU A 303      21.316 -17.731 -11.223  1.00  0.70           O  
ATOM   4480  H   GLU A 303      23.674 -13.413 -11.849  1.00  0.70           H  
ATOM   4481  HA  GLU A 303      24.655 -14.463  -9.391  1.00  0.70           H  
ATOM   4482 1HB  GLU A 303      24.472 -15.699 -12.153  1.00  0.70           H  
ATOM   4483 2HB  GLU A 303      25.020 -16.603 -10.745  1.00  0.70           H  
ATOM   4484 1HG  GLU A 303      22.871 -16.304  -9.657  1.00  0.70           H  
ATOM   4485 2HG  GLU A 303      22.315 -15.254 -10.946  1.00  0.70           H  
ATOM   4486  N   ARG A 304      26.949 -14.014 -11.703  1.00  0.70           N  
ATOM   4487  CA  ARG A 304      28.389 -13.944 -11.857  1.00  0.70           C  
ATOM   4488  C   ARG A 304      28.995 -12.919 -10.904  1.00  0.70           C  
ATOM   4489  O   ARG A 304      30.043 -13.162 -10.292  1.00  0.70           O  
ATOM   4490  CB  ARG A 304      28.731 -13.601 -13.294  1.00  0.70           C  
ATOM   4491  CG  ARG A 304      28.462 -14.739 -14.279  1.00  0.70           C  
ATOM   4492  CD  ARG A 304      28.679 -14.334 -15.683  1.00  0.70           C  
ATOM   4493  NE  ARG A 304      28.514 -15.455 -16.593  1.00  0.70           N  
ATOM   4494  CZ  ARG A 304      28.485 -15.361 -17.935  1.00  0.70           C  
ATOM   4495  NH1 ARG A 304      28.595 -14.190 -18.517  1.00  0.70           N  
ATOM   4496  NH2 ARG A 304      28.345 -16.453 -18.667  1.00  0.70           N  
ATOM   4497  H   ARG A 304      26.335 -13.783 -12.491  1.00  0.70           H  
ATOM   4498  HA  ARG A 304      28.806 -14.924 -11.624  1.00  0.70           H  
ATOM   4499 1HB  ARG A 304      28.134 -12.740 -13.608  1.00  0.70           H  
ATOM   4500 2HB  ARG A 304      29.779 -13.322 -13.366  1.00  0.70           H  
ATOM   4501 1HG  ARG A 304      29.123 -15.575 -14.057  1.00  0.70           H  
ATOM   4502 2HG  ARG A 304      27.425 -15.064 -14.177  1.00  0.70           H  
ATOM   4503 1HD  ARG A 304      27.946 -13.569 -15.948  1.00  0.70           H  
ATOM   4504 2HD  ARG A 304      29.685 -13.936 -15.804  1.00  0.70           H  
ATOM   4505  HE  ARG A 304      28.423 -16.375 -16.186  1.00  0.70           H  
ATOM   4506 1HH1 ARG A 304      28.700 -13.359 -17.956  1.00  0.70           H  
ATOM   4507 2HH1 ARG A 304      28.573 -14.122 -19.524  1.00  0.70           H  
ATOM   4508 1HH2 ARG A 304      28.262 -17.355 -18.218  1.00  0.70           H  
ATOM   4509 2HH2 ARG A 304      28.324 -16.386 -19.673  1.00  0.70           H  
ATOM   4510  N   LEU A 305      28.308 -11.798 -10.720  1.00  0.71           N  
ATOM   4511  CA  LEU A 305      28.833 -10.765  -9.851  1.00  0.71           C  
ATOM   4512  C   LEU A 305      28.709 -11.156  -8.382  1.00  0.71           C  
ATOM   4513  O   LEU A 305      29.592 -10.851  -7.575  1.00  0.71           O  
ATOM   4514  CB  LEU A 305      28.104  -9.483 -10.124  1.00  0.71           C  
ATOM   4515  CG  LEU A 305      28.316  -8.919 -11.499  1.00  0.71           C  
ATOM   4516  CD1 LEU A 305      27.496  -7.693 -11.647  1.00  0.71           C  
ATOM   4517  CD2 LEU A 305      29.717  -8.676 -11.692  1.00  0.71           C  
ATOM   4518  H   LEU A 305      27.438 -11.638 -11.238  1.00  0.71           H  
ATOM   4519  HA  LEU A 305      29.883 -10.625 -10.083  1.00  0.71           H  
ATOM   4520 1HB  LEU A 305      27.042  -9.679 -10.017  1.00  0.71           H  
ATOM   4521 2HB  LEU A 305      28.421  -8.741  -9.396  1.00  0.71           H  
ATOM   4522  HG  LEU A 305      27.983  -9.623 -12.244  1.00  0.71           H  
ATOM   4523 1HD1 LEU A 305      27.637  -7.299 -12.644  1.00  0.71           H  
ATOM   4524 2HD1 LEU A 305      26.445  -7.945 -11.501  1.00  0.71           H  
ATOM   4525 3HD1 LEU A 305      27.799  -6.950 -10.909  1.00  0.71           H  
ATOM   4526 1HD2 LEU A 305      29.888  -8.260 -12.685  1.00  0.71           H  
ATOM   4527 2HD2 LEU A 305      30.026  -7.990 -10.932  1.00  0.71           H  
ATOM   4528 3HD2 LEU A 305      30.256  -9.611 -11.593  1.00  0.71           H  
ATOM   4529  N   ILE A 306      27.644 -11.878  -8.051  1.00  0.72           N  
ATOM   4530  CA  ILE A 306      27.427 -12.380  -6.707  1.00  0.72           C  
ATOM   4531  C   ILE A 306      28.567 -13.318  -6.355  1.00  0.72           C  
ATOM   4532  O   ILE A 306      29.106 -13.243  -5.252  1.00  0.72           O  
ATOM   4533  CB  ILE A 306      26.056 -13.066  -6.575  1.00  0.72           C  
ATOM   4534  CG1 ILE A 306      24.867 -12.042  -6.674  1.00  0.72           C  
ATOM   4535  CG2 ILE A 306      25.977 -13.754  -5.331  1.00  0.72           C  
ATOM   4536  CD1 ILE A 306      23.506 -12.655  -6.874  1.00  0.72           C  
ATOM   4537  H   ILE A 306      26.945 -12.080  -8.760  1.00  0.72           H  
ATOM   4538  HA  ILE A 306      27.462 -11.548  -6.009  1.00  0.72           H  
ATOM   4539  HB  ILE A 306      25.943 -13.782  -7.386  1.00  0.72           H  
ATOM   4540 1HG1 ILE A 306      24.818 -11.494  -5.741  1.00  0.72           H  
ATOM   4541 2HG1 ILE A 306      25.052 -11.352  -7.472  1.00  0.72           H  
ATOM   4542 1HG2 ILE A 306      25.018 -14.227  -5.320  1.00  0.72           H  
ATOM   4543 2HG2 ILE A 306      26.770 -14.498  -5.260  1.00  0.72           H  
ATOM   4544 3HG2 ILE A 306      26.064 -13.042  -4.519  1.00  0.72           H  
ATOM   4545 1HD1 ILE A 306      22.751 -11.873  -6.908  1.00  0.72           H  
ATOM   4546 2HD1 ILE A 306      23.489 -13.206  -7.808  1.00  0.72           H  
ATOM   4547 3HD1 ILE A 306      23.288 -13.331  -6.052  1.00  0.72           H  
ATOM   4548  N   ASP A 307      28.949 -14.203  -7.294  1.00  0.75           N  
ATOM   4549  CA  ASP A 307      30.096 -15.081  -7.072  1.00  0.75           C  
ATOM   4550  C   ASP A 307      31.391 -14.275  -6.863  1.00  0.75           C  
ATOM   4551  O   ASP A 307      32.197 -14.614  -5.993  1.00  0.75           O  
ATOM   4552  CB  ASP A 307      30.277 -16.083  -8.227  1.00  0.75           C  
ATOM   4553  CG  ASP A 307      29.251 -17.251  -8.236  1.00  0.75           C  
ATOM   4554  OD1 ASP A 307      28.567 -17.440  -7.254  1.00  0.75           O  
ATOM   4555  OD2 ASP A 307      29.211 -17.970  -9.213  1.00  0.75           O  
ATOM   4556  H   ASP A 307      28.436 -14.256  -8.176  1.00  0.75           H  
ATOM   4557  HA  ASP A 307      29.908 -15.659  -6.171  1.00  0.75           H  
ATOM   4558 1HB  ASP A 307      30.182 -15.545  -9.173  1.00  0.75           H  
ATOM   4559 2HB  ASP A 307      31.280 -16.499  -8.195  1.00  0.75           H  
ATOM   4560  N   LEU A 308      31.574 -13.156  -7.582  1.00  0.78           N  
ATOM   4561  CA  LEU A 308      32.793 -12.368  -7.366  1.00  0.78           C  
ATOM   4562  C   LEU A 308      32.833 -11.856  -5.918  1.00  0.78           C  
ATOM   4563  O   LEU A 308      33.901 -11.775  -5.288  1.00  0.78           O  
ATOM   4564  CB  LEU A 308      32.867 -11.133  -8.278  1.00  0.78           C  
ATOM   4565  CG  LEU A 308      33.029 -11.292  -9.751  1.00  0.78           C  
ATOM   4566  CD1 LEU A 308      32.945  -9.913 -10.360  1.00  0.78           C  
ATOM   4567  CD2 LEU A 308      34.341 -11.930 -10.059  1.00  0.78           C  
ATOM   4568  H   LEU A 308      30.907 -12.898  -8.311  1.00  0.78           H  
ATOM   4569  HA  LEU A 308      33.659 -13.003  -7.541  1.00  0.78           H  
ATOM   4570 1HB  LEU A 308      31.996 -10.509  -8.102  1.00  0.78           H  
ATOM   4571 2HB  LEU A 308      33.738 -10.581  -7.981  1.00  0.78           H  
ATOM   4572  HG  LEU A 308      32.218 -11.899 -10.149  1.00  0.78           H  
ATOM   4573 1HD1 LEU A 308      33.041  -9.975 -11.442  1.00  0.78           H  
ATOM   4574 2HD1 LEU A 308      31.996  -9.475 -10.101  1.00  0.78           H  
ATOM   4575 3HD1 LEU A 308      33.746  -9.295  -9.958  1.00  0.78           H  
ATOM   4576 1HD2 LEU A 308      34.452 -12.026 -11.138  1.00  0.78           H  
ATOM   4577 2HD2 LEU A 308      35.153 -11.318  -9.662  1.00  0.78           H  
ATOM   4578 3HD2 LEU A 308      34.357 -12.910  -9.604  1.00  0.78           H  
ATOM   4579  N   VAL A 309      31.660 -11.516  -5.376  1.00  0.81           N  
ATOM   4580  CA  VAL A 309      31.587 -11.053  -3.992  1.00  0.81           C  
ATOM   4581  C   VAL A 309      31.793 -12.222  -3.020  1.00  0.81           C  
ATOM   4582  O   VAL A 309      32.589 -12.141  -2.082  1.00  0.81           O  
ATOM   4583  CB  VAL A 309      30.223 -10.382  -3.714  1.00  0.81           C  
ATOM   4584  CG1 VAL A 309      30.090 -10.026  -2.249  1.00  0.81           C  
ATOM   4585  CG2 VAL A 309      30.099  -9.152  -4.556  1.00  0.81           C  
ATOM   4586  H   VAL A 309      30.815 -11.558  -5.953  1.00  0.81           H  
ATOM   4587  HA  VAL A 309      32.375 -10.318  -3.832  1.00  0.81           H  
ATOM   4588  HB  VAL A 309      29.423 -11.079  -3.960  1.00  0.81           H  
ATOM   4589 1HG1 VAL A 309      29.120  -9.564  -2.083  1.00  0.81           H  
ATOM   4590 2HG1 VAL A 309      30.172 -10.929  -1.647  1.00  0.81           H  
ATOM   4591 3HG1 VAL A 309      30.881  -9.328  -1.972  1.00  0.81           H  
ATOM   4592 1HG2 VAL A 309      29.140  -8.674  -4.379  1.00  0.81           H  
ATOM   4593 2HG2 VAL A 309      30.891  -8.468  -4.306  1.00  0.81           H  
ATOM   4594 3HG2 VAL A 309      30.178  -9.436  -5.599  1.00  0.81           H  
ATOM   4595  N   PHE A 310      31.108 -13.336  -3.279  1.00  0.84           N  
ATOM   4596  CA  PHE A 310      31.137 -14.526  -2.430  1.00  0.84           C  
ATOM   4597  C   PHE A 310      32.555 -15.043  -2.229  1.00  0.84           C  
ATOM   4598  O   PHE A 310      32.959 -15.368  -1.112  1.00  0.84           O  
ATOM   4599  CB  PHE A 310      30.316 -15.659  -3.042  1.00  0.84           C  
ATOM   4600  CG  PHE A 310      30.142 -16.834  -2.146  1.00  0.84           C  
ATOM   4601  CD1 PHE A 310      29.180 -16.806  -1.141  1.00  0.84           C  
ATOM   4602  CD2 PHE A 310      30.913 -17.953  -2.287  1.00  0.84           C  
ATOM   4603  CE1 PHE A 310      29.004 -17.879  -0.300  1.00  0.84           C  
ATOM   4604  CE2 PHE A 310      30.750 -19.038  -1.455  1.00  0.84           C  
ATOM   4605  CZ  PHE A 310      29.791 -19.001  -0.455  1.00  0.84           C  
ATOM   4606  H   PHE A 310      30.497 -13.343  -4.090  1.00  0.84           H  
ATOM   4607  HA  PHE A 310      30.719 -14.266  -1.458  1.00  0.84           H  
ATOM   4608 1HB  PHE A 310      29.350 -15.313  -3.365  1.00  0.84           H  
ATOM   4609 2HB  PHE A 310      30.832 -16.008  -3.934  1.00  0.84           H  
ATOM   4610  HD1 PHE A 310      28.565 -15.924  -1.019  1.00  0.84           H  
ATOM   4611  HD2 PHE A 310      31.658 -17.969  -3.063  1.00  0.84           H  
ATOM   4612  HE1 PHE A 310      28.246 -17.836   0.492  1.00  0.84           H  
ATOM   4613  HE2 PHE A 310      31.377 -19.921  -1.583  1.00  0.84           H  
ATOM   4614  HZ  PHE A 310      29.658 -19.852   0.212  1.00  0.84           H  
ATOM   4615  N   TYR A 311      33.322 -15.102  -3.319  1.00  0.85           N  
ATOM   4616  CA  TYR A 311      34.671 -15.647  -3.279  1.00  0.85           C  
ATOM   4617  C   TYR A 311      35.735 -14.576  -3.037  1.00  0.85           C  
ATOM   4618  O   TYR A 311      36.929 -14.827  -3.211  1.00  0.85           O  
ATOM   4619  CB  TYR A 311      34.965 -16.412  -4.573  1.00  0.85           C  
ATOM   4620  CG  TYR A 311      34.112 -17.680  -4.728  1.00  0.85           C  
ATOM   4621  CD1 TYR A 311      33.041 -17.705  -5.613  1.00  0.85           C  
ATOM   4622  CD2 TYR A 311      34.394 -18.807  -3.966  1.00  0.85           C  
ATOM   4623  CE1 TYR A 311      32.262 -18.833  -5.743  1.00  0.85           C  
ATOM   4624  CE2 TYR A 311      33.613 -19.945  -4.096  1.00  0.85           C  
ATOM   4625  CZ  TYR A 311      32.550 -19.958  -4.982  1.00  0.85           C  
ATOM   4626  OH  TYR A 311      31.772 -21.086  -5.115  1.00  0.85           O  
ATOM   4627  H   TYR A 311      32.935 -14.805  -4.217  1.00  0.85           H  
ATOM   4628  HA  TYR A 311      34.725 -16.351  -2.449  1.00  0.85           H  
ATOM   4629 1HB  TYR A 311      34.770 -15.759  -5.430  1.00  0.85           H  
ATOM   4630 2HB  TYR A 311      36.016 -16.695  -4.603  1.00  0.85           H  
ATOM   4631  HD1 TYR A 311      32.815 -16.841  -6.208  1.00  0.85           H  
ATOM   4632  HD2 TYR A 311      35.228 -18.795  -3.264  1.00  0.85           H  
ATOM   4633  HE1 TYR A 311      31.424 -18.839  -6.443  1.00  0.85           H  
ATOM   4634  HE2 TYR A 311      33.834 -20.829  -3.498  1.00  0.85           H  
ATOM   4635  HH  TYR A 311      31.054 -20.906  -5.731  1.00  0.85           H  
ATOM   4636  N   LYS A 312      35.291 -13.386  -2.625  1.00  0.86           N  
ATOM   4637  CA  LYS A 312      36.131 -12.248  -2.277  1.00  0.86           C  
ATOM   4638  C   LYS A 312      37.082 -11.740  -3.359  1.00  0.86           C  
ATOM   4639  O   LYS A 312      38.224 -11.390  -3.059  1.00  0.86           O  
ATOM   4640  CB  LYS A 312      36.932 -12.568  -1.013  1.00  0.86           C  
ATOM   4641  CG  LYS A 312      36.073 -13.040   0.167  1.00  0.86           C  
ATOM   4642  CD  LYS A 312      35.113 -11.952   0.632  1.00  0.86           C  
ATOM   4643  CE  LYS A 312      34.314 -12.406   1.845  1.00  0.86           C  
ATOM   4644  NZ  LYS A 312      33.317 -11.384   2.273  1.00  0.86           N  
ATOM   4645  H   LYS A 312      34.290 -13.238  -2.508  1.00  0.86           H  
ATOM   4646  HA  LYS A 312      35.457 -11.421  -2.042  1.00  0.86           H  
ATOM   4647 1HB  LYS A 312      37.668 -13.342  -1.228  1.00  0.86           H  
ATOM   4648 2HB  LYS A 312      37.475 -11.680  -0.696  1.00  0.86           H  
ATOM   4649 1HG  LYS A 312      35.486 -13.913  -0.129  1.00  0.86           H  
ATOM   4650 2HG  LYS A 312      36.717 -13.324   0.996  1.00  0.86           H  
ATOM   4651 1HD  LYS A 312      35.667 -11.046   0.881  1.00  0.86           H  
ATOM   4652 2HD  LYS A 312      34.416 -11.721  -0.182  1.00  0.86           H  
ATOM   4653 1HE  LYS A 312      33.789 -13.330   1.596  1.00  0.86           H  
ATOM   4654 2HE  LYS A 312      34.998 -12.599   2.670  1.00  0.86           H  
ATOM   4655 1HZ  LYS A 312      32.808 -11.724   3.075  1.00  0.86           H  
ATOM   4656 2HZ  LYS A 312      33.794 -10.524   2.511  1.00  0.86           H  
ATOM   4657 3HZ  LYS A 312      32.672 -11.210   1.516  1.00  0.86           H  
ATOM   4658  N   ARG A 313      36.620 -11.665  -4.610  1.00  0.85           N  
ATOM   4659  CA  ARG A 313      37.450 -11.092  -5.662  1.00  0.85           C  
ATOM   4660  C   ARG A 313      37.220  -9.583  -5.656  1.00  0.85           C  
ATOM   4661  O   ARG A 313      38.113  -8.792  -5.964  1.00  0.85           O  
ATOM   4662  CB  ARG A 313      37.143 -11.718  -7.007  1.00  0.85           C  
ATOM   4663  CG  ARG A 313      37.552 -13.187  -7.088  1.00  0.85           C  
ATOM   4664  CD  ARG A 313      37.289 -13.787  -8.416  1.00  0.85           C  
ATOM   4665  NE  ARG A 313      38.128 -13.206  -9.469  1.00  0.85           N  
ATOM   4666  CZ  ARG A 313      37.902 -13.342 -10.794  1.00  0.85           C  
ATOM   4667  NH1 ARG A 313      36.861 -14.027 -11.213  1.00  0.85           N  
ATOM   4668  NH2 ARG A 313      38.725 -12.797 -11.679  1.00  0.85           N  
ATOM   4669  H   ARG A 313      35.672 -11.966  -4.826  1.00  0.85           H  
ATOM   4670  HA  ARG A 313      38.498 -11.285  -5.433  1.00  0.85           H  
ATOM   4671 1HB  ARG A 313      36.070 -11.658  -7.195  1.00  0.85           H  
ATOM   4672 2HB  ARG A 313      37.647 -11.177  -7.796  1.00  0.85           H  
ATOM   4673 1HG  ARG A 313      38.617 -13.276  -6.874  1.00  0.85           H  
ATOM   4674 2HG  ARG A 313      36.985 -13.752  -6.340  1.00  0.85           H  
ATOM   4675 1HD  ARG A 313      37.496 -14.856  -8.371  1.00  0.85           H  
ATOM   4676 2HD  ARG A 313      36.260 -13.639  -8.675  1.00  0.85           H  
ATOM   4677  HE  ARG A 313      38.940 -12.675  -9.182  1.00  0.85           H  
ATOM   4678 1HH1 ARG A 313      36.236 -14.456 -10.545  1.00  0.85           H  
ATOM   4679 2HH1 ARG A 313      36.691 -14.133 -12.202  1.00  0.85           H  
ATOM   4680 1HH2 ARG A 313      39.548 -12.293 -11.376  1.00  0.85           H  
ATOM   4681 2HH2 ARG A 313      38.547 -12.909 -12.666  1.00  0.85           H  
ATOM   4682  N   VAL A 314      36.020  -9.208  -5.223  1.00  0.83           N  
ATOM   4683  CA  VAL A 314      35.613  -7.817  -5.070  1.00  0.83           C  
ATOM   4684  C   VAL A 314      34.867  -7.669  -3.759  1.00  0.83           C  
ATOM   4685  O   VAL A 314      34.055  -8.519  -3.404  1.00  0.83           O  
ATOM   4686  CB  VAL A 314      34.693  -7.388  -6.214  1.00  0.83           C  
ATOM   4687  CG1 VAL A 314      33.504  -8.253  -6.197  1.00  0.83           C  
ATOM   4688  CG2 VAL A 314      34.269  -5.934  -6.059  1.00  0.83           C  
ATOM   4689  H   VAL A 314      35.348  -9.946  -5.019  1.00  0.83           H  
ATOM   4690  HA  VAL A 314      36.501  -7.182  -5.052  1.00  0.83           H  
ATOM   4691  HB  VAL A 314      35.211  -7.535  -7.160  1.00  0.83           H  
ATOM   4692 1HG1 VAL A 314      32.850  -8.004  -7.017  1.00  0.83           H  
ATOM   4693 2HG1 VAL A 314      33.827  -9.259  -6.285  1.00  0.83           H  
ATOM   4694 3HG1 VAL A 314      32.984  -8.124  -5.258  1.00  0.83           H  
ATOM   4695 1HG2 VAL A 314      33.621  -5.696  -6.862  1.00  0.83           H  
ATOM   4696 2HG2 VAL A 314      33.733  -5.787  -5.131  1.00  0.83           H  
ATOM   4697 3HG2 VAL A 314      35.143  -5.283  -6.079  1.00  0.83           H  
ATOM   4698  N   ASP A 315      35.110  -6.575  -3.055  1.00  0.81           N  
ATOM   4699  CA  ASP A 315      34.389  -6.321  -1.823  1.00  0.81           C  
ATOM   4700  C   ASP A 315      33.701  -4.961  -1.851  1.00  0.81           C  
ATOM   4701  O   ASP A 315      34.269  -3.969  -1.385  1.00  0.81           O  
ATOM   4702  CB  ASP A 315      35.328  -6.370  -0.637  1.00  0.81           C  
ATOM   4703  CG  ASP A 315      34.634  -6.174   0.683  1.00  0.81           C  
ATOM   4704  OD1 ASP A 315      33.470  -5.753   0.727  1.00  0.81           O  
ATOM   4705  OD2 ASP A 315      35.289  -6.431   1.683  1.00  0.81           O  
ATOM   4706  H   ASP A 315      35.803  -5.920  -3.386  1.00  0.81           H  
ATOM   4707  HA  ASP A 315      33.677  -7.122  -1.681  1.00  0.81           H  
ATOM   4708 1HB  ASP A 315      35.848  -7.328  -0.621  1.00  0.81           H  
ATOM   4709 2HB  ASP A 315      36.069  -5.590  -0.744  1.00  0.81           H  
ATOM   4710  N   PRO A 316      32.443  -4.886  -2.295  1.00  0.78           N  
ATOM   4711  CA  PRO A 316      31.696  -3.673  -2.505  1.00  0.78           C  
ATOM   4712  C   PRO A 316      31.320  -3.002  -1.194  1.00  0.78           C  
ATOM   4713  O   PRO A 316      30.857  -1.869  -1.204  1.00  0.78           O  
ATOM   4714  CB  PRO A 316      30.466  -4.159  -3.271  1.00  0.78           C  
ATOM   4715  CG  PRO A 316      30.284  -5.576  -2.830  1.00  0.78           C  
ATOM   4716  CD  PRO A 316      31.674  -6.114  -2.604  1.00  0.78           C  
ATOM   4717  HA  PRO A 316      32.287  -2.989  -3.131  1.00  0.78           H  
ATOM   4718 1HB  PRO A 316      29.606  -3.528  -3.048  1.00  0.78           H  
ATOM   4719 2HB  PRO A 316      30.653  -4.061  -4.344  1.00  0.78           H  
ATOM   4720 1HG  PRO A 316      29.719  -5.568  -1.913  1.00  0.78           H  
ATOM   4721 2HG  PRO A 316      29.696  -6.152  -3.552  1.00  0.78           H  
ATOM   4722 1HD  PRO A 316      31.613  -6.784  -1.736  1.00  0.78           H  
ATOM   4723 2HD  PRO A 316      32.059  -6.607  -3.500  1.00  0.78           H  
ATOM   4724  N   SER A 317      31.510  -3.661  -0.038  1.00  0.76           N  
ATOM   4725  CA  SER A 317      31.086  -3.019   1.205  1.00  0.76           C  
ATOM   4726  C   SER A 317      31.923  -1.766   1.474  1.00  0.76           C  
ATOM   4727  O   SER A 317      31.493  -0.869   2.198  1.00  0.76           O  
ATOM   4728  CB  SER A 317      31.142  -3.971   2.391  1.00  0.76           C  
ATOM   4729  OG  SER A 317      32.448  -4.288   2.756  1.00  0.76           O  
ATOM   4730  H   SER A 317      31.985  -4.573   0.016  1.00  0.76           H  
ATOM   4731  HA  SER A 317      30.050  -2.713   1.100  1.00  0.76           H  
ATOM   4732 1HB  SER A 317      30.626  -3.517   3.237  1.00  0.76           H  
ATOM   4733 2HB  SER A 317      30.608  -4.886   2.138  1.00  0.76           H  
ATOM   4734  HG  SER A 317      32.805  -4.844   2.030  1.00  0.76           H  
ATOM   4735  N   LYS A 318      33.086  -1.649   0.807  1.00  0.75           N  
ATOM   4736  CA  LYS A 318      33.966  -0.498   0.990  1.00  0.75           C  
ATOM   4737  C   LYS A 318      33.451   0.720   0.215  1.00  0.75           C  
ATOM   4738  O   LYS A 318      34.047   1.798   0.262  1.00  0.75           O  
ATOM   4739  CB  LYS A 318      35.401  -0.844   0.560  1.00  0.75           C  
ATOM   4740  CG  LYS A 318      36.293  -1.433   1.678  1.00  0.75           C  
ATOM   4741  CD  LYS A 318      35.836  -2.844   2.093  1.00  0.75           C  
ATOM   4742  CE  LYS A 318      36.783  -3.471   3.138  1.00  0.75           C  
ATOM   4743  NZ  LYS A 318      36.284  -4.803   3.631  1.00  0.75           N  
ATOM   4744  H   LYS A 318      33.384  -2.405   0.183  1.00  0.75           H  
ATOM   4745  HA  LYS A 318      33.977  -0.236   2.047  1.00  0.75           H  
ATOM   4746 1HB  LYS A 318      35.365  -1.595  -0.224  1.00  0.75           H  
ATOM   4747 2HB  LYS A 318      35.892   0.037   0.145  1.00  0.75           H  
ATOM   4748 1HG  LYS A 318      37.326  -1.483   1.331  1.00  0.75           H  
ATOM   4749 2HG  LYS A 318      36.255  -0.784   2.550  1.00  0.75           H  
ATOM   4750 1HD  LYS A 318      34.824  -2.813   2.494  1.00  0.75           H  
ATOM   4751 2HD  LYS A 318      35.829  -3.490   1.208  1.00  0.75           H  
ATOM   4752 1HE  LYS A 318      37.751  -3.606   2.680  1.00  0.75           H  
ATOM   4753 2HE  LYS A 318      36.887  -2.799   3.992  1.00  0.75           H  
ATOM   4754 1HZ  LYS A 318      36.932  -5.191   4.289  1.00  0.75           H  
ATOM   4755 2HZ  LYS A 318      35.389  -4.690   4.077  1.00  0.75           H  
ATOM   4756 3HZ  LYS A 318      36.166  -5.456   2.837  1.00  0.75           H  
ATOM   4757  N   LEU A 319      32.332   0.538  -0.489  1.00  0.74           N  
ATOM   4758  CA  LEU A 319      31.664   1.594  -1.212  1.00  0.74           C  
ATOM   4759  C   LEU A 319      30.501   2.177  -0.427  1.00  0.74           C  
ATOM   4760  O   LEU A 319      29.871   3.123  -0.893  1.00  0.74           O  
ATOM   4761  CB  LEU A 319      31.182   1.055  -2.553  1.00  0.74           C  
ATOM   4762  CG  LEU A 319      32.310   0.589  -3.382  1.00  0.74           C  
ATOM   4763  CD1 LEU A 319      31.879  -0.018  -4.612  1.00  0.74           C  
ATOM   4764  CD2 LEU A 319      33.129   1.722  -3.694  1.00  0.74           C  
ATOM   4765  H   LEU A 319      31.901  -0.383  -0.523  1.00  0.74           H  
ATOM   4766  HA  LEU A 319      32.384   2.387  -1.391  1.00  0.74           H  
ATOM   4767 1HB  LEU A 319      30.512   0.232  -2.387  1.00  0.74           H  
ATOM   4768 2HB  LEU A 319      30.651   1.840  -3.091  1.00  0.74           H  
ATOM   4769  HG  LEU A 319      32.864  -0.135  -2.829  1.00  0.74           H  
ATOM   4770 1HD1 LEU A 319      32.761  -0.322  -5.152  1.00  0.74           H  
ATOM   4771 2HD1 LEU A 319      31.266  -0.885  -4.389  1.00  0.74           H  
ATOM   4772 3HD1 LEU A 319      31.323   0.705  -5.195  1.00  0.74           H  
ATOM   4773 1HD2 LEU A 319      33.955   1.394  -4.288  1.00  0.74           H  
ATOM   4774 2HD2 LEU A 319      32.536   2.434  -4.256  1.00  0.74           H  
ATOM   4775 3HD2 LEU A 319      33.489   2.178  -2.773  1.00  0.74           H  
ATOM   4776  N   VAL A 320      30.206   1.640   0.762  1.00  0.73           N  
ATOM   4777  CA  VAL A 320      29.092   2.195   1.524  1.00  0.73           C  
ATOM   4778  C   VAL A 320      29.618   2.975   2.692  1.00  0.73           C  
ATOM   4779  O   VAL A 320      30.417   2.480   3.486  1.00  0.73           O  
ATOM   4780  CB  VAL A 320      28.119   1.118   2.017  1.00  0.73           C  
ATOM   4781  CG1 VAL A 320      26.991   1.734   2.843  1.00  0.73           C  
ATOM   4782  CG2 VAL A 320      27.583   0.468   0.879  1.00  0.73           C  
ATOM   4783  H   VAL A 320      30.739   0.854   1.144  1.00  0.73           H  
ATOM   4784  HA  VAL A 320      28.531   2.869   0.884  1.00  0.73           H  
ATOM   4785  HB  VAL A 320      28.655   0.400   2.645  1.00  0.73           H  
ATOM   4786 1HG1 VAL A 320      26.317   0.940   3.165  1.00  0.73           H  
ATOM   4787 2HG1 VAL A 320      27.401   2.236   3.717  1.00  0.73           H  
ATOM   4788 3HG1 VAL A 320      26.438   2.458   2.238  1.00  0.73           H  
ATOM   4789 1HG2 VAL A 320      26.901  -0.318   1.195  1.00  0.73           H  
ATOM   4790 2HG2 VAL A 320      27.058   1.188   0.250  1.00  0.73           H  
ATOM   4791 3HG2 VAL A 320      28.416   0.055   0.348  1.00  0.73           H  
ATOM   4792  N   THR A 321      29.190   4.219   2.767  1.00  0.72           N  
ATOM   4793  CA  THR A 321      29.651   5.098   3.821  1.00  0.72           C  
ATOM   4794  C   THR A 321      28.524   5.465   4.781  1.00  0.72           C  
ATOM   4795  O   THR A 321      28.780   5.794   5.942  1.00  0.72           O  
ATOM   4796  CB  THR A 321      30.304   6.344   3.203  1.00  0.72           C  
ATOM   4797  OG1 THR A 321      29.366   7.021   2.399  1.00  0.72           O  
ATOM   4798  CG2 THR A 321      31.485   5.950   2.337  1.00  0.72           C  
ATOM   4799  H   THR A 321      28.517   4.537   2.073  1.00  0.72           H  
ATOM   4800  HA  THR A 321      30.414   4.578   4.400  1.00  0.72           H  
ATOM   4801  HB  THR A 321      30.640   7.015   3.995  1.00  0.72           H  
ATOM   4802  HG1 THR A 321      28.700   7.447   3.000  1.00  0.72           H  
ATOM   4803 1HG2 THR A 321      31.926   6.847   1.905  1.00  0.72           H  
ATOM   4804 2HG2 THR A 321      32.230   5.436   2.943  1.00  0.72           H  
ATOM   4805 3HG2 THR A 321      31.151   5.292   1.549  1.00  0.72           H  
ATOM   4806  N   HIS A 322      27.277   5.360   4.318  1.00  0.71           N  
ATOM   4807  CA  HIS A 322      26.148   5.715   5.174  1.00  0.71           C  
ATOM   4808  C   HIS A 322      25.034   4.693   5.093  1.00  0.71           C  
ATOM   4809  O   HIS A 322      24.612   4.315   4.000  1.00  0.71           O  
ATOM   4810  CB  HIS A 322      25.595   7.095   4.810  1.00  0.71           C  
ATOM   4811  CG  HIS A 322      26.570   8.231   5.005  1.00  0.71           C  
ATOM   4812  ND1 HIS A 322      27.579   8.518   4.107  1.00  0.71           N  
ATOM   4813  CD2 HIS A 322      26.662   9.161   5.981  1.00  0.71           C  
ATOM   4814  CE1 HIS A 322      28.258   9.573   4.533  1.00  0.71           C  
ATOM   4815  NE2 HIS A 322      27.719   9.980   5.668  1.00  0.71           N  
ATOM   4816  H   HIS A 322      27.118   5.069   3.353  1.00  0.71           H  
ATOM   4817  HA  HIS A 322      26.475   5.751   6.213  1.00  0.71           H  
ATOM   4818 1HB  HIS A 322      25.284   7.090   3.764  1.00  0.71           H  
ATOM   4819 2HB  HIS A 322      24.707   7.301   5.412  1.00  0.71           H  
ATOM   4820  HD2 HIS A 322      26.015   9.245   6.854  1.00  0.71           H  
ATOM   4821  HE1 HIS A 322      29.115  10.027   4.029  1.00  0.71           H  
ATOM   4822  HE2 HIS A 322      28.027  10.766   6.223  1.00  0.71           H  
ATOM   4823  N   VAL A 323      24.562   4.250   6.247  1.00  0.72           N  
ATOM   4824  CA  VAL A 323      23.487   3.280   6.262  1.00  0.72           C  
ATOM   4825  C   VAL A 323      22.321   3.798   7.088  1.00  0.72           C  
ATOM   4826  O   VAL A 323      22.491   4.277   8.212  1.00  0.72           O  
ATOM   4827  CB  VAL A 323      23.984   1.914   6.762  1.00  0.72           C  
ATOM   4828  CG1 VAL A 323      22.830   0.917   6.776  1.00  0.72           C  
ATOM   4829  CG2 VAL A 323      25.087   1.429   5.847  1.00  0.72           C  
ATOM   4830  H   VAL A 323      24.948   4.589   7.118  1.00  0.72           H  
ATOM   4831  HA  VAL A 323      23.140   3.138   5.245  1.00  0.72           H  
ATOM   4832  HB  VAL A 323      24.357   2.009   7.779  1.00  0.72           H  
ATOM   4833 1HG1 VAL A 323      23.191  -0.053   7.124  1.00  0.72           H  
ATOM   4834 2HG1 VAL A 323      22.036   1.265   7.435  1.00  0.72           H  
ATOM   4835 3HG1 VAL A 323      22.442   0.815   5.760  1.00  0.72           H  
ATOM   4836 1HG2 VAL A 323      25.445   0.465   6.192  1.00  0.72           H  
ATOM   4837 2HG2 VAL A 323      24.690   1.331   4.839  1.00  0.72           H  
ATOM   4838 3HG2 VAL A 323      25.913   2.130   5.848  1.00  0.72           H  
ATOM   4839  N   PHE A 324      21.148   3.712   6.495  1.00  0.73           N  
ATOM   4840  CA  PHE A 324      19.900   4.180   7.068  1.00  0.73           C  
ATOM   4841  C   PHE A 324      19.005   3.001   7.365  1.00  0.73           C  
ATOM   4842  O   PHE A 324      19.215   1.923   6.814  1.00  0.73           O  
ATOM   4843  CB  PHE A 324      19.208   5.077   6.063  1.00  0.73           C  
ATOM   4844  CG  PHE A 324      19.976   6.281   5.715  1.00  0.73           C  
ATOM   4845  CD1 PHE A 324      20.952   6.220   4.726  1.00  0.73           C  
ATOM   4846  CD2 PHE A 324      19.735   7.482   6.344  1.00  0.73           C  
ATOM   4847  CE1 PHE A 324      21.664   7.340   4.394  1.00  0.73           C  
ATOM   4848  CE2 PHE A 324      20.444   8.598   6.008  1.00  0.73           C  
ATOM   4849  CZ  PHE A 324      21.405   8.532   5.038  1.00  0.73           C  
ATOM   4850  H   PHE A 324      21.129   3.295   5.563  1.00  0.73           H  
ATOM   4851  HA  PHE A 324      20.105   4.724   7.991  1.00  0.73           H  
ATOM   4852 1HB  PHE A 324      19.044   4.522   5.168  1.00  0.73           H  
ATOM   4853 2HB  PHE A 324      18.235   5.380   6.442  1.00  0.73           H  
ATOM   4854  HD1 PHE A 324      21.147   5.269   4.217  1.00  0.73           H  
ATOM   4855  HD2 PHE A 324      18.975   7.536   7.116  1.00  0.73           H  
ATOM   4856  HE1 PHE A 324      22.425   7.287   3.629  1.00  0.73           H  
ATOM   4857  HE2 PHE A 324      20.244   9.540   6.512  1.00  0.73           H  
ATOM   4858  HZ  PHE A 324      21.950   9.423   4.787  1.00  0.73           H  
ATOM   4859  N   ARG A 325      18.019   3.178   8.238  1.00  0.76           N  
ATOM   4860  CA  ARG A 325      17.078   2.088   8.470  1.00  0.76           C  
ATOM   4861  C   ARG A 325      15.637   2.584   8.501  1.00  0.76           C  
ATOM   4862  O   ARG A 325      15.320   3.573   9.166  1.00  0.76           O  
ATOM   4863  CB  ARG A 325      17.377   1.333   9.763  1.00  0.76           C  
ATOM   4864  CG  ARG A 325      16.452   0.114   9.979  1.00  0.76           C  
ATOM   4865  CD  ARG A 325      16.833  -0.722  11.141  1.00  0.76           C  
ATOM   4866  NE  ARG A 325      15.955  -1.890  11.262  1.00  0.76           N  
ATOM   4867  CZ  ARG A 325      15.991  -2.794  12.257  1.00  0.76           C  
ATOM   4868  NH1 ARG A 325      16.861  -2.670  13.242  1.00  0.76           N  
ATOM   4869  NH2 ARG A 325      15.146  -3.809  12.235  1.00  0.76           N  
ATOM   4870  H   ARG A 325      17.896   4.064   8.705  1.00  0.76           H  
ATOM   4871  HA  ARG A 325      17.175   1.386   7.654  1.00  0.76           H  
ATOM   4872 1HB  ARG A 325      18.406   0.976   9.746  1.00  0.76           H  
ATOM   4873 2HB  ARG A 325      17.265   1.999  10.617  1.00  0.76           H  
ATOM   4874 1HG  ARG A 325      15.433   0.458  10.144  1.00  0.76           H  
ATOM   4875 2HG  ARG A 325      16.477  -0.517   9.086  1.00  0.76           H  
ATOM   4876 1HD  ARG A 325      17.856  -1.074  11.015  1.00  0.76           H  
ATOM   4877 2HD  ARG A 325      16.755  -0.137  12.057  1.00  0.76           H  
ATOM   4878  HE  ARG A 325      15.256  -2.042  10.529  1.00  0.76           H  
ATOM   4879 1HH1 ARG A 325      17.504  -1.892  13.254  1.00  0.76           H  
ATOM   4880 2HH1 ARG A 325      16.881  -3.354  13.984  1.00  0.76           H  
ATOM   4881 1HH2 ARG A 325      14.473  -3.900  11.443  1.00  0.76           H  
ATOM   4882 2HH2 ARG A 325      15.155  -4.497  12.965  1.00  0.76           H  
ATOM   4883  N   GLY A 326      14.774   1.873   7.782  1.00  0.78           N  
ATOM   4884  CA  GLY A 326      13.352   2.177   7.705  1.00  0.78           C  
ATOM   4885  C   GLY A 326      13.029   3.002   6.468  1.00  0.78           C  
ATOM   4886  O   GLY A 326      13.846   3.796   5.999  1.00  0.78           O  
ATOM   4887  H   GLY A 326      15.138   1.075   7.265  1.00  0.78           H  
ATOM   4888 1HA  GLY A 326      12.785   1.246   7.683  1.00  0.78           H  
ATOM   4889 2HA  GLY A 326      13.047   2.720   8.599  1.00  0.78           H  
ATOM   4890  N   PHE A 327      11.792   2.892   5.986  1.00  0.80           N  
ATOM   4891  CA  PHE A 327      11.401   3.610   4.777  1.00  0.80           C  
ATOM   4892  C   PHE A 327      11.363   5.105   5.022  1.00  0.80           C  
ATOM   4893  O   PHE A 327      11.613   5.898   4.119  1.00  0.80           O  
ATOM   4894  CB  PHE A 327      10.018   3.162   4.302  1.00  0.80           C  
ATOM   4895  CG  PHE A 327       9.969   1.812   3.645  1.00  0.80           C  
ATOM   4896  CD1 PHE A 327       9.644   0.675   4.374  1.00  0.80           C  
ATOM   4897  CD2 PHE A 327      10.216   1.671   2.293  1.00  0.80           C  
ATOM   4898  CE1 PHE A 327       9.597  -0.564   3.761  1.00  0.80           C  
ATOM   4899  CE2 PHE A 327      10.166   0.446   1.695  1.00  0.80           C  
ATOM   4900  CZ  PHE A 327       9.863  -0.672   2.424  1.00  0.80           C  
ATOM   4901  H   PHE A 327      11.133   2.265   6.428  1.00  0.80           H  
ATOM   4902  HA  PHE A 327      12.132   3.392   4.005  1.00  0.80           H  
ATOM   4903 1HB  PHE A 327       9.335   3.149   5.149  1.00  0.80           H  
ATOM   4904 2HB  PHE A 327       9.630   3.893   3.593  1.00  0.80           H  
ATOM   4905  HD1 PHE A 327       9.431   0.766   5.438  1.00  0.80           H  
ATOM   4906  HD2 PHE A 327      10.450   2.545   1.696  1.00  0.80           H  
ATOM   4907  HE1 PHE A 327       9.347  -1.453   4.339  1.00  0.80           H  
ATOM   4908  HE2 PHE A 327      10.372   0.350   0.637  1.00  0.80           H  
ATOM   4909  HZ  PHE A 327       9.835  -1.643   1.929  1.00  0.80           H  
ATOM   4910  N   ASP A 328      11.111   5.483   6.267  1.00  0.81           N  
ATOM   4911  CA  ASP A 328      11.011   6.874   6.686  1.00  0.81           C  
ATOM   4912  C   ASP A 328      12.319   7.649   6.495  1.00  0.81           C  
ATOM   4913  O   ASP A 328      12.312   8.881   6.486  1.00  0.81           O  
ATOM   4914  CB  ASP A 328      10.600   6.952   8.159  1.00  0.81           C  
ATOM   4915  CG  ASP A 328       9.107   6.549   8.447  1.00  0.81           C  
ATOM   4916  OD1 ASP A 328       8.294   6.431   7.524  1.00  0.81           O  
ATOM   4917  OD2 ASP A 328       8.803   6.359   9.593  1.00  0.81           O  
ATOM   4918  H   ASP A 328      10.962   4.763   6.956  1.00  0.81           H  
ATOM   4919  HA  ASP A 328      10.241   7.357   6.083  1.00  0.81           H  
ATOM   4920 1HB  ASP A 328      11.258   6.309   8.748  1.00  0.81           H  
ATOM   4921 2HB  ASP A 328      10.753   7.973   8.513  1.00  0.81           H  
ATOM   4922  N   ASN A 329      13.454   6.942   6.406  1.00  0.80           N  
ATOM   4923  CA  ASN A 329      14.742   7.606   6.266  1.00  0.80           C  
ATOM   4924  C   ASN A 329      15.268   7.583   4.832  1.00  0.80           C  
ATOM   4925  O   ASN A 329      16.401   8.008   4.562  1.00  0.80           O  
ATOM   4926  CB  ASN A 329      15.733   7.002   7.237  1.00  0.80           C  
ATOM   4927  CG  ASN A 329      15.406   7.368   8.672  1.00  0.80           C  
ATOM   4928  OD1 ASN A 329      15.432   8.563   9.008  1.00  0.80           O  
ATOM   4929  ND2 ASN A 329      15.105   6.410   9.514  1.00  0.80           N  
ATOM   4930  H   ASN A 329      13.438   5.919   6.397  1.00  0.80           H  
ATOM   4931  HA  ASN A 329      14.613   8.654   6.535  1.00  0.80           H  
ATOM   4932 1HB  ASN A 329      15.729   5.909   7.136  1.00  0.80           H  
ATOM   4933 2HB  ASN A 329      16.724   7.356   6.999  1.00  0.80           H  
ATOM   4934 1HD2 ASN A 329      14.888   6.632  10.463  1.00  0.80           H  
ATOM   4935 2HD2 ASN A 329      15.097   5.436   9.228  1.00  0.80           H  
ATOM   4936  N   ILE A 330      14.438   7.149   3.898  1.00  0.78           N  
ATOM   4937  CA  ILE A 330      14.845   7.109   2.509  1.00  0.78           C  
ATOM   4938  C   ILE A 330      15.146   8.474   1.928  1.00  0.78           C  
ATOM   4939  O   ILE A 330      16.112   8.635   1.190  1.00  0.78           O  
ATOM   4940  CB  ILE A 330      13.850   6.402   1.642  1.00  0.78           C  
ATOM   4941  CG1 ILE A 330      13.787   4.968   1.984  1.00  0.78           C  
ATOM   4942  CG2 ILE A 330      14.303   6.558   0.257  1.00  0.78           C  
ATOM   4943  CD1 ILE A 330      12.623   4.307   1.398  1.00  0.78           C  
ATOM   4944  H   ILE A 330      13.497   6.817   4.141  1.00  0.78           H  
ATOM   4945  HA  ILE A 330      15.774   6.528   2.466  1.00  0.78           H  
ATOM   4946  HB  ILE A 330      12.853   6.832   1.769  1.00  0.78           H  
ATOM   4947 1HG1 ILE A 330      14.674   4.488   1.587  1.00  0.78           H  
ATOM   4948 2HG1 ILE A 330      13.779   4.844   3.063  1.00  0.78           H  
ATOM   4949 1HG2 ILE A 330      13.615   6.046  -0.395  1.00  0.78           H  
ATOM   4950 2HG2 ILE A 330      14.347   7.612   0.004  1.00  0.78           H  
ATOM   4951 3HG2 ILE A 330      15.290   6.126   0.157  1.00  0.78           H  
ATOM   4952 1HD1 ILE A 330      12.645   3.251   1.642  1.00  0.78           H  
ATOM   4953 2HD1 ILE A 330      11.714   4.760   1.786  1.00  0.78           H  
ATOM   4954 3HD1 ILE A 330      12.653   4.444   0.354  1.00  0.78           H  
ATOM   4955  N   GLU A 331      14.299   9.466   2.219  1.00  0.76           N  
ATOM   4956  CA  GLU A 331      14.543  10.800   1.685  1.00  0.76           C  
ATOM   4957  C   GLU A 331      15.909  11.305   2.103  1.00  0.76           C  
ATOM   4958  O   GLU A 331      16.581  11.987   1.331  1.00  0.76           O  
ATOM   4959  CB  GLU A 331      13.486  11.811   2.124  1.00  0.76           C  
ATOM   4960  CG  GLU A 331      13.656  13.178   1.480  1.00  0.76           C  
ATOM   4961  CD  GLU A 331      12.553  14.149   1.835  1.00  0.76           C  
ATOM   4962  OE1 GLU A 331      11.709  13.804   2.628  1.00  0.76           O  
ATOM   4963  OE2 GLU A 331      12.550  15.231   1.297  1.00  0.76           O  
ATOM   4964  H   GLU A 331      13.507   9.292   2.818  1.00  0.76           H  
ATOM   4965  HA  GLU A 331      14.530  10.741   0.601  1.00  0.76           H  
ATOM   4966 1HB  GLU A 331      12.507  11.453   1.860  1.00  0.76           H  
ATOM   4967 2HB  GLU A 331      13.524  11.938   3.205  1.00  0.76           H  
ATOM   4968 1HG  GLU A 331      14.609  13.596   1.805  1.00  0.76           H  
ATOM   4969 2HG  GLU A 331      13.702  13.053   0.402  1.00  0.76           H  
ATOM   4970  N   LYS A 332      16.338  10.981   3.325  1.00  0.74           N  
ATOM   4971  CA  LYS A 332      17.638  11.446   3.768  1.00  0.74           C  
ATOM   4972  C   LYS A 332      18.714  10.802   2.901  1.00  0.74           C  
ATOM   4973  O   LYS A 332      19.653  11.473   2.468  1.00  0.74           O  
ATOM   4974  CB  LYS A 332      17.861  11.084   5.230  1.00  0.74           C  
ATOM   4975  CG  LYS A 332      16.987  11.835   6.212  1.00  0.74           C  
ATOM   4976  CD  LYS A 332      17.246  11.362   7.635  1.00  0.74           C  
ATOM   4977  CE  LYS A 332      16.351  12.085   8.635  1.00  0.74           C  
ATOM   4978  NZ  LYS A 332      16.550  11.586  10.024  1.00  0.74           N  
ATOM   4979  H   LYS A 332      15.768  10.406   3.930  1.00  0.74           H  
ATOM   4980  HA  LYS A 332      17.692  12.528   3.645  1.00  0.74           H  
ATOM   4981 1HB  LYS A 332      17.691  10.019   5.373  1.00  0.74           H  
ATOM   4982 2HB  LYS A 332      18.896  11.285   5.492  1.00  0.74           H  
ATOM   4983 1HG  LYS A 332      17.186  12.904   6.140  1.00  0.74           H  
ATOM   4984 2HG  LYS A 332      15.939  11.655   5.964  1.00  0.74           H  
ATOM   4985 1HD  LYS A 332      17.050  10.288   7.696  1.00  0.74           H  
ATOM   4986 2HD  LYS A 332      18.289  11.538   7.894  1.00  0.74           H  
ATOM   4987 1HE  LYS A 332      16.572  13.151   8.607  1.00  0.74           H  
ATOM   4988 2HE  LYS A 332      15.308  11.931   8.353  1.00  0.74           H  
ATOM   4989 1HZ  LYS A 332      15.939  12.083  10.654  1.00  0.74           H  
ATOM   4990 2HZ  LYS A 332      16.330  10.591  10.051  1.00  0.74           H  
ATOM   4991 3HZ  LYS A 332      17.509  11.727  10.303  1.00  0.74           H  
ATOM   4992  N   ALA A 333      18.549   9.506   2.598  1.00  0.74           N  
ATOM   4993  CA  ALA A 333      19.506   8.803   1.745  1.00  0.74           C  
ATOM   4994  C   ALA A 333      19.558   9.425   0.351  1.00  0.74           C  
ATOM   4995  O   ALA A 333      20.631   9.587  -0.240  1.00  0.74           O  
ATOM   4996  CB  ALA A 333      19.121   7.342   1.638  1.00  0.74           C  
ATOM   4997  H   ALA A 333      17.754   8.998   2.996  1.00  0.74           H  
ATOM   4998  HA  ALA A 333      20.491   8.890   2.197  1.00  0.74           H  
ATOM   4999 1HB  ALA A 333      19.846   6.815   1.028  1.00  0.74           H  
ATOM   5000 2HB  ALA A 333      19.096   6.912   2.630  1.00  0.74           H  
ATOM   5001 3HB  ALA A 333      18.142   7.250   1.185  1.00  0.74           H  
ATOM   5002  N   PHE A 334      18.383   9.794  -0.157  1.00  0.75           N  
ATOM   5003  CA  PHE A 334      18.240  10.423  -1.462  1.00  0.75           C  
ATOM   5004  C   PHE A 334      18.984  11.756  -1.499  1.00  0.75           C  
ATOM   5005  O   PHE A 334      19.805  11.997  -2.389  1.00  0.75           O  
ATOM   5006  CB  PHE A 334      16.759  10.639  -1.769  1.00  0.75           C  
ATOM   5007  CG  PHE A 334      16.453  11.303  -3.041  1.00  0.75           C  
ATOM   5008  CD1 PHE A 334      16.360  10.603  -4.234  1.00  0.75           C  
ATOM   5009  CD2 PHE A 334      16.276  12.651  -3.047  1.00  0.75           C  
ATOM   5010  CE1 PHE A 334      16.089  11.280  -5.393  1.00  0.75           C  
ATOM   5011  CE2 PHE A 334      16.020  13.319  -4.188  1.00  0.75           C  
ATOM   5012  CZ  PHE A 334      15.933  12.641  -5.351  1.00  0.75           C  
ATOM   5013  H   PHE A 334      17.543   9.607   0.392  1.00  0.75           H  
ATOM   5014  HA  PHE A 334      18.670   9.762  -2.216  1.00  0.75           H  
ATOM   5015 1HB  PHE A 334      16.248   9.677  -1.748  1.00  0.75           H  
ATOM   5016 2HB  PHE A 334      16.324  11.238  -0.987  1.00  0.75           H  
ATOM   5017  HD1 PHE A 334      16.503   9.522  -4.243  1.00  0.75           H  
ATOM   5018  HD2 PHE A 334      16.353  13.184  -2.109  1.00  0.75           H  
ATOM   5019  HE1 PHE A 334      16.015  10.750  -6.346  1.00  0.75           H  
ATOM   5020  HE2 PHE A 334      15.889  14.396  -4.173  1.00  0.75           H  
ATOM   5021  HZ  PHE A 334      15.743  13.180  -6.240  1.00  0.75           H  
ATOM   5022  N   MET A 335      18.716  12.623  -0.515  1.00  0.79           N  
ATOM   5023  CA  MET A 335      19.341  13.938  -0.491  1.00  0.79           C  
ATOM   5024  C   MET A 335      20.842  13.823  -0.248  1.00  0.79           C  
ATOM   5025  O   MET A 335      21.636  14.605  -0.769  1.00  0.79           O  
ATOM   5026  CB  MET A 335      18.659  14.823   0.542  1.00  0.79           C  
ATOM   5027  CG  MET A 335      17.208  15.164   0.172  1.00  0.79           C  
ATOM   5028  SD  MET A 335      17.060  16.028  -1.423  1.00  0.79           S  
ATOM   5029  CE  MET A 335      15.277  16.011  -1.646  1.00  0.79           C  
ATOM   5030  H   MET A 335      18.043  12.369   0.212  1.00  0.79           H  
ATOM   5031  HA  MET A 335      19.202  14.394  -1.469  1.00  0.79           H  
ATOM   5032 1HB  MET A 335      18.644  14.302   1.504  1.00  0.79           H  
ATOM   5033 2HB  MET A 335      19.219  15.749   0.669  1.00  0.79           H  
ATOM   5034 1HG  MET A 335      16.631  14.241   0.117  1.00  0.79           H  
ATOM   5035 2HG  MET A 335      16.766  15.788   0.947  1.00  0.79           H  
ATOM   5036 1HE  MET A 335      15.016  16.496  -2.586  1.00  0.79           H  
ATOM   5037 2HE  MET A 335      14.921  14.986  -1.654  1.00  0.79           H  
ATOM   5038 3HE  MET A 335      14.802  16.541  -0.817  1.00  0.79           H  
ATOM   5039  N   LEU A 336      21.254  12.801   0.484  1.00  0.85           N  
ATOM   5040  CA  LEU A 336      22.664  12.555   0.684  1.00  0.85           C  
ATOM   5041  C   LEU A 336      23.308  12.261  -0.678  1.00  0.85           C  
ATOM   5042  O   LEU A 336      24.322  12.868  -1.045  1.00  0.85           O  
ATOM   5043  CB  LEU A 336      22.823  11.426   1.706  1.00  0.85           C  
ATOM   5044  CG  LEU A 336      24.179  10.956   1.986  1.00  0.85           C  
ATOM   5045  CD1 LEU A 336      25.010  12.073   2.481  1.00  0.85           C  
ATOM   5046  CD2 LEU A 336      24.121   9.917   3.007  1.00  0.85           C  
ATOM   5047  H   LEU A 336      20.579  12.188   0.940  1.00  0.85           H  
ATOM   5048  HA  LEU A 336      23.119  13.455   1.094  1.00  0.85           H  
ATOM   5049 1HB  LEU A 336      22.379  11.749   2.646  1.00  0.85           H  
ATOM   5050 2HB  LEU A 336      22.262  10.572   1.355  1.00  0.85           H  
ATOM   5051  HG  LEU A 336      24.587  10.546   1.096  1.00  0.85           H  
ATOM   5052 1HD1 LEU A 336      26.021  11.720   2.688  1.00  0.85           H  
ATOM   5053 2HD1 LEU A 336      25.033  12.837   1.720  1.00  0.85           H  
ATOM   5054 3HD1 LEU A 336      24.574  12.477   3.392  1.00  0.85           H  
ATOM   5055 1HD2 LEU A 336      25.108   9.569   3.192  1.00  0.85           H  
ATOM   5056 2HD2 LEU A 336      23.709  10.337   3.913  1.00  0.85           H  
ATOM   5057 3HD2 LEU A 336      23.507   9.119   2.663  1.00  0.85           H  
ATOM   5058  N   MET A 337      22.688  11.364  -1.461  1.00  0.94           N  
ATOM   5059  CA  MET A 337      23.213  11.006  -2.778  1.00  0.94           C  
ATOM   5060  C   MET A 337      23.243  12.209  -3.727  1.00  0.94           C  
ATOM   5061  O   MET A 337      24.134  12.299  -4.582  1.00  0.94           O  
ATOM   5062  CB  MET A 337      22.383   9.877  -3.379  1.00  0.94           C  
ATOM   5063  CG  MET A 337      22.979   9.233  -4.623  1.00  0.94           C  
ATOM   5064  SD  MET A 337      24.527   8.363  -4.267  1.00  0.94           S  
ATOM   5065  CE  MET A 337      25.207   8.151  -5.908  1.00  0.94           C  
ATOM   5066  H   MET A 337      21.850  10.892  -1.115  1.00  0.94           H  
ATOM   5067  HA  MET A 337      24.232  10.661  -2.661  1.00  0.94           H  
ATOM   5068 1HB  MET A 337      22.240   9.101  -2.634  1.00  0.94           H  
ATOM   5069 2HB  MET A 337      21.398  10.253  -3.630  1.00  0.94           H  
ATOM   5070 1HG  MET A 337      22.264   8.517  -5.035  1.00  0.94           H  
ATOM   5071 2HG  MET A 337      23.172   9.994  -5.375  1.00  0.94           H  
ATOM   5072 1HE  MET A 337      26.164   7.633  -5.838  1.00  0.94           H  
ATOM   5073 2HE  MET A 337      24.524   7.565  -6.510  1.00  0.94           H  
ATOM   5074 3HE  MET A 337      25.357   9.124  -6.373  1.00  0.94           H  
ATOM   5075  N   LYS A 338      22.278  13.124  -3.567  1.00  1.05           N  
ATOM   5076  CA  LYS A 338      22.197  14.349  -4.357  1.00  1.05           C  
ATOM   5077  C   LYS A 338      23.359  15.299  -4.106  1.00  1.05           C  
ATOM   5078  O   LYS A 338      24.044  15.722  -5.042  1.00  1.05           O  
ATOM   5079  CB  LYS A 338      20.938  15.131  -3.988  1.00  1.05           C  
ATOM   5080  CG  LYS A 338      20.756  16.433  -4.679  1.00  1.05           C  
ATOM   5081  CD  LYS A 338      19.567  17.135  -4.089  1.00  1.05           C  
ATOM   5082  CE  LYS A 338      19.387  18.510  -4.684  1.00  1.05           C  
ATOM   5083  NZ  LYS A 338      20.435  19.459  -4.154  1.00  1.05           N  
ATOM   5084  H   LYS A 338      21.553  12.938  -2.873  1.00  1.05           H  
ATOM   5085  HA  LYS A 338      22.186  14.083  -5.409  1.00  1.05           H  
ATOM   5086 1HB  LYS A 338      20.053  14.528  -4.131  1.00  1.05           H  
ATOM   5087 2HB  LYS A 338      20.972  15.381  -2.943  1.00  1.05           H  
ATOM   5088 1HG  LYS A 338      21.642  17.057  -4.534  1.00  1.05           H  
ATOM   5089 2HG  LYS A 338      20.599  16.276  -5.745  1.00  1.05           H  
ATOM   5090 1HD  LYS A 338      18.690  16.529  -4.197  1.00  1.05           H  
ATOM   5091 2HD  LYS A 338      19.758  17.261  -3.018  1.00  1.05           H  
ATOM   5092 1HE  LYS A 338      19.477  18.446  -5.767  1.00  1.05           H  
ATOM   5093 2HE  LYS A 338      18.399  18.893  -4.432  1.00  1.05           H  
ATOM   5094 1HZ  LYS A 338      20.312  20.370  -4.557  1.00  1.05           H  
ATOM   5095 2HZ  LYS A 338      20.347  19.525  -3.139  1.00  1.05           H  
ATOM   5096 3HZ  LYS A 338      21.366  19.109  -4.379  1.00  1.05           H  
ATOM   5097  N   ASP A 339      23.557  15.644  -2.830  1.00  1.18           N  
ATOM   5098  CA  ASP A 339      24.556  16.628  -2.429  1.00  1.18           C  
ATOM   5099  C   ASP A 339      25.995  16.122  -2.422  1.00  1.18           C  
ATOM   5100  O   ASP A 339      26.920  16.901  -2.647  1.00  1.18           O  
ATOM   5101  CB  ASP A 339      24.184  17.223  -1.074  1.00  1.18           C  
ATOM   5102  CG  ASP A 339      22.919  18.129  -1.145  1.00  1.18           C  
ATOM   5103  OD1 ASP A 339      22.509  18.520  -2.242  1.00  1.18           O  
ATOM   5104  OD2 ASP A 339      22.381  18.427  -0.109  1.00  1.18           O  
ATOM   5105  H   ASP A 339      22.964  15.224  -2.111  1.00  1.18           H  
ATOM   5106  HA  ASP A 339      24.512  17.441  -3.151  1.00  1.18           H  
ATOM   5107 1HB  ASP A 339      23.986  16.408  -0.370  1.00  1.18           H  
ATOM   5108 2HB  ASP A 339      25.021  17.800  -0.684  1.00  1.18           H  
ATOM   5109  N   LYS A 340      26.198  14.835  -2.151  1.00  1.29           N  
ATOM   5110  CA  LYS A 340      27.538  14.259  -2.126  1.00  1.29           C  
ATOM   5111  C   LYS A 340      28.515  15.033  -1.236  1.00  1.29           C  
ATOM   5112  O   LYS A 340      29.568  15.472  -1.707  1.00  1.29           O  
ATOM   5113  CB  LYS A 340      28.076  14.191  -3.552  1.00  1.29           C  
ATOM   5114  CG  LYS A 340      27.225  13.346  -4.477  1.00  1.29           C  
ATOM   5115  CD  LYS A 340      27.794  13.319  -5.872  1.00  1.29           C  
ATOM   5116  CE  LYS A 340      26.969  12.442  -6.808  1.00  1.29           C  
ATOM   5117  NZ  LYS A 340      25.554  12.900  -6.899  1.00  1.29           N  
ATOM   5118  H   LYS A 340      25.406  14.223  -1.951  1.00  1.29           H  
ATOM   5119  HA  LYS A 340      27.465  13.252  -1.754  1.00  1.29           H  
ATOM   5120 1HB  LYS A 340      28.152  15.188  -3.981  1.00  1.29           H  
ATOM   5121 2HB  LYS A 340      29.078  13.763  -3.539  1.00  1.29           H  
ATOM   5122 1HG  LYS A 340      27.143  12.328  -4.090  1.00  1.29           H  
ATOM   5123 2HG  LYS A 340      26.223  13.774  -4.523  1.00  1.29           H  
ATOM   5124 1HD  LYS A 340      27.810  14.335  -6.267  1.00  1.29           H  
ATOM   5125 2HD  LYS A 340      28.816  12.943  -5.842  1.00  1.29           H  
ATOM   5126 1HE  LYS A 340      27.414  12.492  -7.799  1.00  1.29           H  
ATOM   5127 2HE  LYS A 340      26.984  11.408  -6.463  1.00  1.29           H  
ATOM   5128 1HZ  LYS A 340      25.053  12.312  -7.536  1.00  1.29           H  
ATOM   5129 2HZ  LYS A 340      25.098  12.830  -5.969  1.00  1.29           H  
ATOM   5130 3HZ  LYS A 340      25.512  13.857  -7.218  1.00  1.29           H  
ATOM   5131  N   PRO A 341      28.272  15.113   0.084  1.00  1.35           N  
ATOM   5132  CA  PRO A 341      29.002  15.919   1.050  1.00  1.35           C  
ATOM   5133  C   PRO A 341      30.397  15.419   1.412  1.00  1.35           C  
ATOM   5134  O   PRO A 341      30.658  15.033   2.551  1.00  1.35           O  
ATOM   5135  CB  PRO A 341      28.081  15.850   2.267  1.00  1.35           C  
ATOM   5136  CG  PRO A 341      27.435  14.514   2.169  1.00  1.35           C  
ATOM   5137  CD  PRO A 341      27.186  14.323   0.685  1.00  1.35           C  
ATOM   5138  HA  PRO A 341      29.057  16.951   0.672  1.00  1.35           H  
ATOM   5139 1HB  PRO A 341      28.670  15.973   3.189  1.00  1.35           H  
ATOM   5140 2HB  PRO A 341      27.357  16.677   2.236  1.00  1.35           H  
ATOM   5141 1HG  PRO A 341      28.086  13.736   2.591  1.00  1.35           H  
ATOM   5142 2HG  PRO A 341      26.512  14.515   2.762  1.00  1.35           H  
ATOM   5143 1HD  PRO A 341      27.269  13.278   0.436  1.00  1.35           H  
ATOM   5144 2HD  PRO A 341      26.200  14.733   0.437  1.00  1.35           H  
ATOM   5145  N   LYS A 342      31.286  15.421   0.421  1.00  1.32           N  
ATOM   5146  CA  LYS A 342      32.724  15.105   0.534  1.00  1.32           C  
ATOM   5147  C   LYS A 342      33.111  13.671   0.910  1.00  1.32           C  
ATOM   5148  O   LYS A 342      33.883  13.031   0.203  1.00  1.32           O  
ATOM   5149  CB  LYS A 342      33.398  16.047   1.540  1.00  1.32           C  
ATOM   5150  CG  LYS A 342      33.468  17.505   1.102  1.00  1.32           C  
ATOM   5151  CD  LYS A 342      34.149  18.362   2.165  1.00  1.32           C  
ATOM   5152  CE  LYS A 342      34.218  19.828   1.749  1.00  1.32           C  
ATOM   5153  NZ  LYS A 342      34.848  20.673   2.803  1.00  1.32           N  
ATOM   5154  H   LYS A 342      30.928  15.697  -0.491  1.00  1.32           H  
ATOM   5155  HA  LYS A 342      33.164  15.302  -0.440  1.00  1.32           H  
ATOM   5156 1HB  LYS A 342      32.898  16.005   2.503  1.00  1.32           H  
ATOM   5157 2HB  LYS A 342      34.421  15.703   1.710  1.00  1.32           H  
ATOM   5158 1HG  LYS A 342      34.029  17.576   0.170  1.00  1.32           H  
ATOM   5159 2HG  LYS A 342      32.460  17.881   0.929  1.00  1.32           H  
ATOM   5160 1HD  LYS A 342      33.594  18.287   3.101  1.00  1.32           H  
ATOM   5161 2HD  LYS A 342      35.160  17.993   2.333  1.00  1.32           H  
ATOM   5162 1HE  LYS A 342      34.802  19.912   0.833  1.00  1.32           H  
ATOM   5163 2HE  LYS A 342      33.209  20.193   1.560  1.00  1.32           H  
ATOM   5164 1HZ  LYS A 342      34.876  21.634   2.493  1.00  1.32           H  
ATOM   5165 2HZ  LYS A 342      34.306  20.610   3.654  1.00  1.32           H  
ATOM   5166 3HZ  LYS A 342      35.788  20.349   2.978  1.00  1.32           H  
ATOM   5167  N   ASP A 343      32.589  13.173   2.018  1.00  1.21           N  
ATOM   5168  CA  ASP A 343      32.957  11.851   2.517  1.00  1.21           C  
ATOM   5169  C   ASP A 343      31.996  10.735   2.105  1.00  1.21           C  
ATOM   5170  O   ASP A 343      32.067   9.623   2.627  1.00  1.21           O  
ATOM   5171  CB  ASP A 343      33.085  11.884   4.038  1.00  1.21           C  
ATOM   5172  CG  ASP A 343      34.250  12.771   4.523  1.00  1.21           C  
ATOM   5173  OD1 ASP A 343      35.115  13.092   3.733  1.00  1.21           O  
ATOM   5174  OD2 ASP A 343      34.262  13.111   5.680  1.00  1.21           O  
ATOM   5175  H   ASP A 343      31.932  13.754   2.533  1.00  1.21           H  
ATOM   5176  HA  ASP A 343      33.934  11.608   2.108  1.00  1.21           H  
ATOM   5177 1HB  ASP A 343      32.158  12.270   4.465  1.00  1.21           H  
ATOM   5178 2HB  ASP A 343      33.221  10.875   4.419  1.00  1.21           H  
ATOM   5179  N   LEU A 344      31.078  11.045   1.198  1.00  1.06           N  
ATOM   5180  CA  LEU A 344      30.079  10.085   0.734  1.00  1.06           C  
ATOM   5181  C   LEU A 344      30.476   9.287  -0.494  1.00  1.06           C  
ATOM   5182  O   LEU A 344      30.853   9.866  -1.516  1.00  1.06           O  
ATOM   5183  CB  LEU A 344      28.781  10.797   0.314  1.00  1.06           C  
ATOM   5184  CG  LEU A 344      27.656   9.847  -0.247  1.00  1.06           C  
ATOM   5185  CD1 LEU A 344      27.172   9.005   0.864  1.00  1.06           C  
ATOM   5186  CD2 LEU A 344      26.580  10.618  -0.884  1.00  1.06           C  
ATOM   5187  H   LEU A 344      31.084  11.980   0.817  1.00  1.06           H  
ATOM   5188  HA  LEU A 344      29.873   9.388   1.543  1.00  1.06           H  
ATOM   5189 1HB  LEU A 344      28.374  11.304   1.186  1.00  1.06           H  
ATOM   5190 2HB  LEU A 344      29.014  11.541  -0.447  1.00  1.06           H  
ATOM   5191  HG  LEU A 344      28.063   9.188  -0.995  1.00  1.06           H  
ATOM   5192 1HD1 LEU A 344      26.421   8.324   0.537  1.00  1.06           H  
ATOM   5193 2HD1 LEU A 344      27.984   8.465   1.245  1.00  1.06           H  
ATOM   5194 3HD1 LEU A 344      26.773   9.632   1.630  1.00  1.06           H  
ATOM   5195 1HD2 LEU A 344      25.825   9.931  -1.245  1.00  1.06           H  
ATOM   5196 2HD2 LEU A 344      26.150  11.296  -0.183  1.00  1.06           H  
ATOM   5197 3HD2 LEU A 344      26.979  11.167  -1.713  1.00  1.06           H  
ATOM   5198  N   ILE A 345      30.332   7.967  -0.416  1.00  0.91           N  
ATOM   5199  CA  ILE A 345      30.462   7.164  -1.629  1.00  0.91           C  
ATOM   5200  C   ILE A 345      29.060   6.683  -1.971  1.00  0.91           C  
ATOM   5201  O   ILE A 345      28.442   7.194  -2.906  1.00  0.91           O  
ATOM   5202  CB  ILE A 345      31.435   5.968  -1.522  1.00  0.91           C  
ATOM   5203  CG1 ILE A 345      32.847   6.427  -1.239  1.00  0.91           C  
ATOM   5204  CG2 ILE A 345      31.426   5.154  -2.800  1.00  0.91           C  
ATOM   5205  CD1 ILE A 345      33.782   5.259  -0.953  1.00  0.91           C  
ATOM   5206  H   ILE A 345      30.059   7.549   0.478  1.00  0.91           H  
ATOM   5207  HA  ILE A 345      30.809   7.792  -2.446  1.00  0.91           H  
ATOM   5208  HB  ILE A 345      31.135   5.328  -0.710  1.00  0.91           H  
ATOM   5209 1HG1 ILE A 345      33.225   6.973  -2.101  1.00  0.91           H  
ATOM   5210 2HG1 ILE A 345      32.840   7.097  -0.384  1.00  0.91           H  
ATOM   5211 1HG2 ILE A 345      32.101   4.326  -2.694  1.00  0.91           H  
ATOM   5212 2HG2 ILE A 345      30.428   4.774  -2.974  1.00  0.91           H  
ATOM   5213 3HG2 ILE A 345      31.741   5.776  -3.637  1.00  0.91           H  
ATOM   5214 1HD1 ILE A 345      34.786   5.615  -0.761  1.00  0.91           H  
ATOM   5215 2HD1 ILE A 345      33.423   4.708  -0.080  1.00  0.91           H  
ATOM   5216 3HD1 ILE A 345      33.804   4.593  -1.808  1.00  0.91           H  
ATOM   5217  N   LYS A 346      28.500   5.797  -1.147  1.00  0.79           N  
ATOM   5218  CA  LYS A 346      27.136   5.367  -1.394  1.00  0.79           C  
ATOM   5219  C   LYS A 346      26.344   5.173  -0.093  1.00  0.79           C  
ATOM   5220  O   LYS A 346      26.905   4.731   0.926  1.00  0.79           O  
ATOM   5221  CB  LYS A 346      27.156   4.068  -2.200  1.00  0.79           C  
ATOM   5222  CG  LYS A 346      25.865   3.608  -2.732  1.00  0.79           C  
ATOM   5223  CD  LYS A 346      26.113   2.561  -3.756  1.00  0.79           C  
ATOM   5224  CE  LYS A 346      24.843   2.063  -4.333  1.00  0.79           C  
ATOM   5225  NZ  LYS A 346      24.075   3.180  -4.930  1.00  0.79           N  
ATOM   5226  H   LYS A 346      29.042   5.389  -0.400  1.00  0.79           H  
ATOM   5227  HA  LYS A 346      26.671   6.127  -2.007  1.00  0.79           H  
ATOM   5228 1HB  LYS A 346      27.848   4.166  -3.035  1.00  0.79           H  
ATOM   5229 2HB  LYS A 346      27.522   3.262  -1.572  1.00  0.79           H  
ATOM   5230 1HG  LYS A 346      25.253   3.198  -1.929  1.00  0.79           H  
ATOM   5231 2HG  LYS A 346      25.334   4.431  -3.198  1.00  0.79           H  
ATOM   5232 1HD  LYS A 346      26.721   2.984  -4.553  1.00  0.79           H  
ATOM   5233 2HD  LYS A 346      26.658   1.742  -3.306  1.00  0.79           H  
ATOM   5234 1HE  LYS A 346      25.074   1.336  -5.108  1.00  0.79           H  
ATOM   5235 2HE  LYS A 346      24.256   1.580  -3.565  1.00  0.79           H  
ATOM   5236 1HZ  LYS A 346      23.203   2.849  -5.347  1.00  0.79           H  
ATOM   5237 2HZ  LYS A 346      23.861   3.862  -4.206  1.00  0.79           H  
ATOM   5238 3HZ  LYS A 346      24.623   3.616  -5.645  1.00  0.79           H  
ATOM   5239  N   PRO A 347      25.085   5.636  -0.036  1.00  0.72           N  
ATOM   5240  CA  PRO A 347      24.140   5.303   0.992  1.00  0.72           C  
ATOM   5241  C   PRO A 347      23.454   3.962   0.699  1.00  0.72           C  
ATOM   5242  O   PRO A 347      23.205   3.649  -0.469  1.00  0.72           O  
ATOM   5243  CB  PRO A 347      23.182   6.478   0.922  1.00  0.72           C  
ATOM   5244  CG  PRO A 347      23.173   6.875  -0.514  1.00  0.72           C  
ATOM   5245  CD  PRO A 347      24.568   6.615  -1.023  1.00  0.72           C  
ATOM   5246  HA  PRO A 347      24.668   5.286   1.944  1.00  0.72           H  
ATOM   5247 1HB  PRO A 347      22.195   6.178   1.302  1.00  0.72           H  
ATOM   5248 2HB  PRO A 347      23.548   7.263   1.560  1.00  0.72           H  
ATOM   5249 1HG  PRO A 347      22.456   6.270  -1.034  1.00  0.72           H  
ATOM   5250 2HG  PRO A 347      22.854   7.926  -0.620  1.00  0.72           H  
ATOM   5251 1HD  PRO A 347      24.464   6.167  -2.008  1.00  0.72           H  
ATOM   5252 2HD  PRO A 347      25.148   7.538  -1.050  1.00  0.72           H  
ATOM   5253  N   VAL A 348      23.046   3.248   1.743  1.00  0.71           N  
ATOM   5254  CA  VAL A 348      22.145   2.086   1.620  1.00  0.71           C  
ATOM   5255  C   VAL A 348      21.038   2.188   2.673  1.00  0.71           C  
ATOM   5256  O   VAL A 348      21.333   2.531   3.820  1.00  0.71           O  
ATOM   5257  CB  VAL A 348      22.885   0.722   1.761  1.00  0.71           C  
ATOM   5258  CG1 VAL A 348      21.855  -0.446   1.652  1.00  0.71           C  
ATOM   5259  CG2 VAL A 348      23.942   0.567   0.657  1.00  0.71           C  
ATOM   5260  H   VAL A 348      23.375   3.542   2.664  1.00  0.71           H  
ATOM   5261  HA  VAL A 348      21.678   2.109   0.634  1.00  0.71           H  
ATOM   5262  HB  VAL A 348      23.366   0.668   2.741  1.00  0.71           H  
ATOM   5263 1HG1 VAL A 348      22.361  -1.397   1.749  1.00  0.71           H  
ATOM   5264 2HG1 VAL A 348      21.115  -0.362   2.439  1.00  0.71           H  
ATOM   5265 3HG1 VAL A 348      21.358  -0.404   0.680  1.00  0.71           H  
ATOM   5266 1HG2 VAL A 348      24.446  -0.395   0.774  1.00  0.71           H  
ATOM   5267 2HG2 VAL A 348      23.467   0.608  -0.315  1.00  0.71           H  
ATOM   5268 3HG2 VAL A 348      24.670   1.366   0.732  1.00  0.71           H  
ATOM   5269  N   VAL A 349      19.781   1.924   2.296  1.00  0.76           N  
ATOM   5270  CA  VAL A 349      18.707   1.948   3.283  1.00  0.76           C  
ATOM   5271  C   VAL A 349      18.264   0.514   3.594  1.00  0.76           C  
ATOM   5272  O   VAL A 349      17.874  -0.235   2.693  1.00  0.76           O  
ATOM   5273  CB  VAL A 349      17.476   2.716   2.754  1.00  0.76           C  
ATOM   5274  CG1 VAL A 349      16.393   2.740   3.856  1.00  0.76           C  
ATOM   5275  CG2 VAL A 349      17.871   4.115   2.284  1.00  0.76           C  
ATOM   5276  H   VAL A 349      19.555   1.687   1.331  1.00  0.76           H  
ATOM   5277  HA  VAL A 349      19.066   2.409   4.199  1.00  0.76           H  
ATOM   5278  HB  VAL A 349      17.059   2.166   1.908  1.00  0.76           H  
ATOM   5279 1HG1 VAL A 349      15.508   3.240   3.500  1.00  0.76           H  
ATOM   5280 2HG1 VAL A 349      16.142   1.726   4.140  1.00  0.76           H  
ATOM   5281 3HG1 VAL A 349      16.769   3.269   4.734  1.00  0.76           H  
ATOM   5282 1HG2 VAL A 349      17.003   4.625   1.898  1.00  0.76           H  
ATOM   5283 2HG2 VAL A 349      18.278   4.680   3.103  1.00  0.76           H  
ATOM   5284 3HG2 VAL A 349      18.619   4.034   1.493  1.00  0.76           H  
ATOM   5285  N   ILE A 350      18.325   0.124   4.862  1.00  0.87           N  
ATOM   5286  CA  ILE A 350      17.936  -1.220   5.269  1.00  0.87           C  
ATOM   5287  C   ILE A 350      16.481  -1.172   5.703  1.00  0.87           C  
ATOM   5288  O   ILE A 350      16.075  -0.276   6.444  1.00  0.87           O  
ATOM   5289  CB  ILE A 350      18.821  -1.756   6.402  1.00  0.87           C  
ATOM   5290  CG1 ILE A 350      20.294  -1.674   5.985  1.00  0.87           C  
ATOM   5291  CG2 ILE A 350      18.424  -3.208   6.724  1.00  0.87           C  
ATOM   5292  CD1 ILE A 350      20.627  -2.435   4.740  1.00  0.87           C  
ATOM   5293  H   ILE A 350      18.659   0.774   5.564  1.00  0.87           H  
ATOM   5294  HA  ILE A 350      18.020  -1.896   4.421  1.00  0.87           H  
ATOM   5295  HB  ILE A 350      18.695  -1.133   7.288  1.00  0.87           H  
ATOM   5296 1HG1 ILE A 350      20.538  -0.628   5.818  1.00  0.87           H  
ATOM   5297 2HG1 ILE A 350      20.916  -2.049   6.798  1.00  0.87           H  
ATOM   5298 1HG2 ILE A 350      19.049  -3.588   7.527  1.00  0.87           H  
ATOM   5299 2HG2 ILE A 350      17.377  -3.247   7.033  1.00  0.87           H  
ATOM   5300 3HG2 ILE A 350      18.557  -3.828   5.831  1.00  0.87           H  
ATOM   5301 1HD1 ILE A 350      21.685  -2.309   4.512  1.00  0.87           H  
ATOM   5302 2HD1 ILE A 350      20.406  -3.493   4.884  1.00  0.87           H  
ATOM   5303 3HD1 ILE A 350      20.031  -2.042   3.930  1.00  0.87           H  
ATOM   5304  N   LEU A 351      15.687  -2.065   5.164  1.00  1.05           N  
ATOM   5305  CA  LEU A 351      14.262  -2.073   5.403  1.00  1.05           C  
ATOM   5306  C   LEU A 351      13.855  -3.301   6.206  1.00  1.05           C  
ATOM   5307  O   LEU A 351      14.449  -4.365   6.045  1.00  1.05           O  
ATOM   5308  CB  LEU A 351      13.609  -1.994   4.031  1.00  1.05           C  
ATOM   5309  CG  LEU A 351      14.080  -0.711   3.225  1.00  1.05           C  
ATOM   5310  CD1 LEU A 351      13.604  -0.770   1.844  1.00  1.05           C  
ATOM   5311  CD2 LEU A 351      13.541   0.525   3.910  1.00  1.05           C  
ATOM   5312  H   LEU A 351      16.089  -2.791   4.577  1.00  1.05           H  
ATOM   5313  HA  LEU A 351      13.995  -1.187   5.974  1.00  1.05           H  
ATOM   5314 1HB  LEU A 351      13.872  -2.884   3.455  1.00  1.05           H  
ATOM   5315 2HB  LEU A 351      12.526  -1.956   4.146  1.00  1.05           H  
ATOM   5316  HG  LEU A 351      15.169  -0.669   3.194  1.00  1.05           H  
ATOM   5317 1HD1 LEU A 351      13.936   0.112   1.296  1.00  1.05           H  
ATOM   5318 2HD1 LEU A 351      14.022  -1.652   1.406  1.00  1.05           H  
ATOM   5319 3HD1 LEU A 351      12.547  -0.827   1.823  1.00  1.05           H  
ATOM   5320 1HD2 LEU A 351      13.848   1.414   3.368  1.00  1.05           H  
ATOM   5321 2HD2 LEU A 351      12.474   0.475   3.929  1.00  1.05           H  
ATOM   5322 3HD2 LEU A 351      13.918   0.572   4.927  1.00  1.05           H  
ATOM   5323  N   ALA A 352      12.847  -3.118   7.064  1.00  1.28           N  
ATOM   5324  CA  ALA A 352      12.256  -4.124   7.958  1.00  1.28           C  
ATOM   5325  C   ALA A 352      12.578  -3.738   9.395  1.00  1.28           C  
ATOM   5326  O   ALA A 352      12.154  -2.672   9.842  1.00  1.28           O  
ATOM   5327  OXT ALA A 352      13.601  -4.220   9.880  1.00  1.28           O  
ATOM   5328  CB  ALA A 352      12.745  -5.551   7.689  1.00  1.28           C  
ATOM   5329  H   ALA A 352      12.450  -2.191   7.100  1.00  1.28           H  
ATOM   5330  HA  ALA A 352      11.174  -4.097   7.822  1.00  1.28           H  
ATOM   5331 1HB  ALA A 352      12.243  -6.229   8.378  1.00  1.28           H  
ATOM   5332 2HB  ALA A 352      12.511  -5.841   6.666  1.00  1.28           H  
ATOM   5333 3HB  ALA A 352      13.817  -5.633   7.856  1.00  1.28           H  
TER    5334
ENDMDL

REMARK ID 695842 MODEL 5 TGS
PFRMAT TS
TARGET TGS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.186   1.314   0.847  1.00  0.93           N  
ATOM      2  CA  MET A   1       5.100   0.872  -0.196  1.00  0.93           C  
ATOM      3  C   MET A   1       5.189   1.879  -1.335  1.00  0.93           C  
ATOM      4  O   MET A   1       4.273   2.029  -2.151  1.00  0.93           O  
ATOM      5  CB  MET A   1       4.685  -0.502  -0.730  1.00  0.93           C  
ATOM      6  CG  MET A   1       5.584  -1.050  -1.812  1.00  0.93           C  
ATOM      7  SD  MET A   1       5.118  -2.678  -2.379  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.654  -2.395  -3.328  1.00  0.93           C  
ATOM      9 1H   MET A   1       4.387   0.826   1.705  1.00  0.93           H  
ATOM     10 2H   MET A   1       4.301   2.307   0.992  1.00  0.93           H  
ATOM     11 3H   MET A   1       3.235   1.114   0.553  1.00  0.93           H  
ATOM     12  HA  MET A   1       6.095   0.781   0.239  1.00  0.93           H  
ATOM     13 1HB  MET A   1       4.659  -1.219   0.087  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.694  -0.450  -1.147  1.00  0.93           H  
ATOM     15 1HG  MET A   1       5.588  -0.367  -2.665  1.00  0.93           H  
ATOM     16 2HG  MET A   1       6.567  -1.114  -1.443  1.00  0.93           H  
ATOM     17 1HE  MET A   1       3.289  -3.334  -3.740  1.00  0.93           H  
ATOM     18 2HE  MET A   1       2.902  -1.978  -2.677  1.00  0.93           H  
ATOM     19 3HE  MET A   1       3.873  -1.706  -4.143  1.00  0.93           H  
ATOM     20  N   LYS A   2       6.293   2.599  -1.369  1.00  0.89           N  
ATOM     21  CA  LYS A   2       6.537   3.598  -2.402  1.00  0.89           C  
ATOM     22  C   LYS A   2       6.851   2.936  -3.739  1.00  0.89           C  
ATOM     23  O   LYS A   2       7.599   1.952  -3.782  1.00  0.89           O  
ATOM     24  CB  LYS A   2       7.680   4.514  -1.954  1.00  0.89           C  
ATOM     25  CG  LYS A   2       8.056   5.657  -2.894  1.00  0.89           C  
ATOM     26  CD  LYS A   2       9.129   6.558  -2.239  1.00  0.89           C  
ATOM     27  CE  LYS A   2       9.589   7.704  -3.151  1.00  0.89           C  
ATOM     28  NZ  LYS A   2      10.574   8.605  -2.458  1.00  0.89           N  
ATOM     29  H   LYS A   2       7.013   2.450  -0.655  1.00  0.89           H  
ATOM     30  HA  LYS A   2       5.634   4.199  -2.532  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       7.423   4.955  -0.991  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       8.576   3.914  -1.797  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       8.463   5.228  -3.801  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       7.172   6.243  -3.147  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       8.734   6.983  -1.315  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       9.999   5.949  -1.990  1.00  0.89           H  
ATOM     37 1HE  LYS A   2      10.075   7.285  -4.029  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       8.727   8.290  -3.465  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2      10.895   9.351  -3.091  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2      10.165   9.023  -1.646  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2      11.403   8.097  -2.181  1.00  0.89           H  
ATOM     42  N   GLY A   3       6.291   3.462  -4.836  1.00  0.86           N  
ATOM     43  CA  GLY A   3       6.644   2.927  -6.161  1.00  0.86           C  
ATOM     44  C   GLY A   3       6.564   3.955  -7.290  1.00  0.86           C  
ATOM     45  O   GLY A   3       5.812   4.929  -7.216  1.00  0.86           O  
ATOM     46  H   GLY A   3       5.613   4.221  -4.739  1.00  0.86           H  
ATOM     47 1HA  GLY A   3       7.653   2.536  -6.124  1.00  0.86           H  
ATOM     48 2HA  GLY A   3       5.990   2.090  -6.394  1.00  0.86           H  
ATOM     49  N   PHE A   4       7.371   3.741  -8.334  1.00  0.85           N  
ATOM     50  CA  PHE A   4       7.416   4.638  -9.495  1.00  0.85           C  
ATOM     51  C   PHE A   4       6.522   4.075 -10.560  1.00  0.85           C  
ATOM     52  O   PHE A   4       6.837   3.025 -11.121  1.00  0.85           O  
ATOM     53  CB  PHE A   4       8.816   4.737 -10.061  1.00  0.85           C  
ATOM     54  CG  PHE A   4       8.961   5.781 -11.104  1.00  0.85           C  
ATOM     55  CD1 PHE A   4       8.790   7.095 -10.741  1.00  0.85           C  
ATOM     56  CD2 PHE A   4       9.288   5.487 -12.425  1.00  0.85           C  
ATOM     57  CE1 PHE A   4       8.943   8.087 -11.642  1.00  0.85           C  
ATOM     58  CE2 PHE A   4       9.448   6.493 -13.330  1.00  0.85           C  
ATOM     59  CZ  PHE A   4       9.277   7.788 -12.927  1.00  0.85           C  
ATOM     60  H   PHE A   4       7.977   2.923  -8.310  1.00  0.85           H  
ATOM     61  HA  PHE A   4       7.057   5.629  -9.209  1.00  0.85           H  
ATOM     62 1HB  PHE A   4       9.522   4.933  -9.286  1.00  0.85           H  
ATOM     63 2HB  PHE A   4       9.081   3.789 -10.497  1.00  0.85           H  
ATOM     64  HD1 PHE A   4       8.529   7.326  -9.715  1.00  0.85           H  
ATOM     65  HD2 PHE A   4       9.426   4.467 -12.732  1.00  0.85           H  
ATOM     66  HE1 PHE A   4       8.808   9.129 -11.340  1.00  0.85           H  
ATOM     67  HE2 PHE A   4       9.714   6.273 -14.363  1.00  0.85           H  
ATOM     68  HZ  PHE A   4       9.414   8.590 -13.633  1.00  0.85           H  
ATOM     69  N   ALA A   5       5.453   4.783 -10.880  1.00  0.87           N  
ATOM     70  CA  ALA A   5       4.448   4.218 -11.749  1.00  0.87           C  
ATOM     71  C   ALA A   5       3.970   5.101 -12.858  1.00  0.87           C  
ATOM     72  O   ALA A   5       4.057   6.327 -12.818  1.00  0.87           O  
ATOM     73  CB  ALA A   5       3.238   3.845 -10.909  1.00  0.87           C  
ATOM     74  H   ALA A   5       5.296   5.689 -10.446  1.00  0.87           H  
ATOM     75  HA  ALA A   5       4.874   3.345 -12.213  1.00  0.87           H  
ATOM     76 1HB  ALA A   5       2.477   3.381 -11.535  1.00  0.87           H  
ATOM     77 2HB  ALA A   5       3.537   3.157 -10.130  1.00  0.87           H  
ATOM     78 3HB  ALA A   5       2.830   4.747 -10.466  1.00  0.87           H  
ATOM     79  N   MET A   6       3.448   4.445 -13.876  1.00  0.91           N  
ATOM     80  CA  MET A   6       2.795   5.137 -14.955  1.00  0.91           C  
ATOM     81  C   MET A   6       1.514   5.645 -14.367  1.00  0.91           C  
ATOM     82  O   MET A   6       0.797   4.882 -13.724  1.00  0.91           O  
ATOM     83  CB  MET A   6       2.551   4.185 -16.108  1.00  0.91           C  
ATOM     84  CG  MET A   6       1.918   4.788 -17.339  1.00  0.91           C  
ATOM     85  SD  MET A   6       1.825   3.565 -18.641  1.00  0.91           S  
ATOM     86  CE  MET A   6       0.904   4.366 -19.920  1.00  0.91           C  
ATOM     87  H   MET A   6       3.450   3.426 -13.845  1.00  0.91           H  
ATOM     88  HA  MET A   6       3.380   5.990 -15.279  1.00  0.91           H  
ATOM     89 1HB  MET A   6       3.494   3.741 -16.412  1.00  0.91           H  
ATOM     90 2HB  MET A   6       1.906   3.374 -15.772  1.00  0.91           H  
ATOM     91 1HG  MET A   6       0.903   5.128 -17.109  1.00  0.91           H  
ATOM     92 2HG  MET A   6       2.494   5.651 -17.691  1.00  0.91           H  
ATOM     93 1HE  MET A   6       0.795   3.693 -20.771  1.00  0.91           H  
ATOM     94 2HE  MET A   6      -0.076   4.653 -19.547  1.00  0.91           H  
ATOM     95 3HE  MET A   6       1.438   5.237 -20.222  1.00  0.91           H  
ATOM     96  N   LEU A   7       1.243   6.923 -14.543  1.00  0.96           N  
ATOM     97  CA  LEU A   7       0.035   7.508 -13.995  1.00  0.96           C  
ATOM     98  C   LEU A   7      -0.982   7.639 -15.119  1.00  0.96           C  
ATOM     99  O   LEU A   7      -2.196   7.568 -14.914  1.00  0.96           O  
ATOM    100  CB  LEU A   7       0.369   8.869 -13.402  1.00  0.96           C  
ATOM    101  CG  LEU A   7       1.478   8.839 -12.338  1.00  0.96           C  
ATOM    102  CD1 LEU A   7       1.721  10.239 -11.857  1.00  0.96           C  
ATOM    103  CD2 LEU A   7       1.128   7.899 -11.214  1.00  0.96           C  
ATOM    104  H   LEU A   7       1.890   7.497 -15.075  1.00  0.96           H  
ATOM    105  HA  LEU A   7      -0.370   6.856 -13.223  1.00  0.96           H  
ATOM    106 1HB  LEU A   7       0.701   9.524 -14.210  1.00  0.96           H  
ATOM    107 2HB  LEU A   7      -0.529   9.291 -12.956  1.00  0.96           H  
ATOM    108  HG  LEU A   7       2.397   8.487 -12.798  1.00  0.96           H  
ATOM    109 1HD1 LEU A   7       2.517  10.234 -11.130  1.00  0.96           H  
ATOM    110 2HD1 LEU A   7       1.999  10.858 -12.698  1.00  0.96           H  
ATOM    111 3HD1 LEU A   7       0.815  10.629 -11.397  1.00  0.96           H  
ATOM    112 1HD2 LEU A   7       1.949   7.894 -10.496  1.00  0.96           H  
ATOM    113 2HD2 LEU A   7       0.214   8.228 -10.725  1.00  0.96           H  
ATOM    114 3HD2 LEU A   7       0.986   6.889 -11.608  1.00  0.96           H  
ATOM    115  N   SER A   8      -0.457   7.866 -16.316  1.00  0.99           N  
ATOM    116  CA  SER A   8      -1.258   8.015 -17.522  1.00  0.99           C  
ATOM    117  C   SER A   8      -0.345   7.900 -18.730  1.00  0.99           C  
ATOM    118  O   SER A   8       0.881   7.881 -18.601  1.00  0.99           O  
ATOM    119  CB  SER A   8      -2.016   9.335 -17.536  1.00  0.99           C  
ATOM    120  OG  SER A   8      -1.145  10.421 -17.684  1.00  0.99           O  
ATOM    121  H   SER A   8       0.556   7.943 -16.391  1.00  0.99           H  
ATOM    122  HA  SER A   8      -1.981   7.197 -17.566  1.00  0.99           H  
ATOM    123 1HB  SER A   8      -2.732   9.329 -18.356  1.00  0.99           H  
ATOM    124 2HB  SER A   8      -2.583   9.445 -16.615  1.00  0.99           H  
ATOM    125  HG  SER A   8      -0.746  10.321 -18.565  1.00  0.99           H  
ATOM    126  N   ILE A   9      -0.913   7.852 -19.916  1.00  1.01           N  
ATOM    127  CA  ILE A   9      -0.037   7.853 -21.072  1.00  1.01           C  
ATOM    128  C   ILE A   9       0.733   9.154 -21.121  1.00  1.01           C  
ATOM    129  O   ILE A   9       0.165  10.235 -20.951  1.00  1.01           O  
ATOM    130  CB  ILE A   9      -0.810   7.601 -22.362  1.00  1.01           C  
ATOM    131  CG1 ILE A   9      -1.372   6.184 -22.339  1.00  1.01           C  
ATOM    132  CG2 ILE A   9       0.072   7.816 -23.549  1.00  1.01           C  
ATOM    133  CD1 ILE A   9      -2.342   5.896 -23.443  1.00  1.01           C  
ATOM    134  H   ILE A   9      -1.919   7.839 -20.016  1.00  1.01           H  
ATOM    135  HA  ILE A   9       0.690   7.062 -20.975  1.00  1.01           H  
ATOM    136  HB  ILE A   9      -1.654   8.288 -22.417  1.00  1.01           H  
ATOM    137 1HG1 ILE A   9      -0.541   5.484 -22.426  1.00  1.01           H  
ATOM    138 2HG1 ILE A   9      -1.864   6.018 -21.387  1.00  1.01           H  
ATOM    139 1HG2 ILE A   9      -0.509   7.645 -24.448  1.00  1.01           H  
ATOM    140 2HG2 ILE A   9       0.442   8.837 -23.557  1.00  1.01           H  
ATOM    141 3HG2 ILE A   9       0.917   7.124 -23.517  1.00  1.01           H  
ATOM    142 1HD1 ILE A   9      -2.685   4.872 -23.365  1.00  1.01           H  
ATOM    143 2HD1 ILE A   9      -3.195   6.570 -23.363  1.00  1.01           H  
ATOM    144 3HD1 ILE A   9      -1.855   6.040 -24.405  1.00  1.01           H  
ATOM    145  N   GLY A  10       2.045   9.029 -21.289  1.00  0.99           N  
ATOM    146  CA  GLY A  10       2.961  10.151 -21.332  1.00  0.99           C  
ATOM    147  C   GLY A  10       3.441  10.640 -19.959  1.00  0.99           C  
ATOM    148  O   GLY A  10       4.208  11.604 -19.890  1.00  0.99           O  
ATOM    149  H   GLY A  10       2.432   8.099 -21.436  1.00  0.99           H  
ATOM    150 1HA  GLY A  10       3.822   9.855 -21.925  1.00  0.99           H  
ATOM    151 2HA  GLY A  10       2.488  10.975 -21.861  1.00  0.99           H  
ATOM    152  N   LYS A  11       3.006  10.002 -18.862  1.00  0.96           N  
ATOM    153  CA  LYS A  11       3.425  10.476 -17.544  1.00  0.96           C  
ATOM    154  C   LYS A  11       3.606   9.401 -16.478  1.00  0.96           C  
ATOM    155  O   LYS A  11       2.774   8.502 -16.289  1.00  0.96           O  
ATOM    156  CB  LYS A  11       2.444  11.519 -17.016  1.00  0.96           C  
ATOM    157  CG  LYS A  11       2.859  12.161 -15.681  1.00  0.96           C  
ATOM    158  CD  LYS A  11       1.920  13.288 -15.274  1.00  0.96           C  
ATOM    159  CE  LYS A  11       2.373  13.936 -13.969  1.00  0.96           C  
ATOM    160  NZ  LYS A  11       1.473  15.053 -13.560  1.00  0.96           N  
ATOM    161  H   LYS A  11       2.362   9.215 -18.936  1.00  0.96           H  
ATOM    162  HA  LYS A  11       4.395  10.961 -17.661  1.00  0.96           H  
ATOM    163 1HB  LYS A  11       2.324  12.313 -17.752  1.00  0.96           H  
ATOM    164 2HB  LYS A  11       1.465  11.052 -16.874  1.00  0.96           H  
ATOM    165 1HG  LYS A  11       2.843  11.406 -14.899  1.00  0.96           H  
ATOM    166 2HG  LYS A  11       3.875  12.551 -15.759  1.00  0.96           H  
ATOM    167 1HD  LYS A  11       1.893  14.042 -16.062  1.00  0.96           H  
ATOM    168 2HD  LYS A  11       0.915  12.885 -15.143  1.00  0.96           H  
ATOM    169 1HE  LYS A  11       2.384  13.187 -13.183  1.00  0.96           H  
ATOM    170 2HE  LYS A  11       3.383  14.325 -14.098  1.00  0.96           H  
ATOM    171 1HZ  LYS A  11       1.807  15.455 -12.695  1.00  0.96           H  
ATOM    172 2HZ  LYS A  11       1.466  15.761 -14.280  1.00  0.96           H  
ATOM    173 3HZ  LYS A  11       0.536  14.700 -13.426  1.00  0.96           H  
ATOM    174  N   VAL A  12       4.700   9.561 -15.746  1.00  0.92           N  
ATOM    175  CA  VAL A  12       5.080   8.719 -14.628  1.00  0.92           C  
ATOM    176  C   VAL A  12       5.289   9.542 -13.361  1.00  0.92           C  
ATOM    177  O   VAL A  12       5.566  10.741 -13.434  1.00  0.92           O  
ATOM    178  CB  VAL A  12       6.383   7.973 -14.963  1.00  0.92           C  
ATOM    179  CG1 VAL A  12       6.216   7.027 -16.099  1.00  0.92           C  
ATOM    180  CG2 VAL A  12       7.403   9.004 -15.379  1.00  0.92           C  
ATOM    181  H   VAL A  12       5.318  10.324 -15.987  1.00  0.92           H  
ATOM    182  HA  VAL A  12       4.285   8.005 -14.453  1.00  0.92           H  
ATOM    183  HB  VAL A  12       6.710   7.411 -14.093  1.00  0.92           H  
ATOM    184 1HG1 VAL A  12       7.169   6.549 -16.296  1.00  0.92           H  
ATOM    185 2HG1 VAL A  12       5.491   6.277 -15.842  1.00  0.92           H  
ATOM    186 3HG1 VAL A  12       5.889   7.561 -16.980  1.00  0.92           H  
ATOM    187 1HG2 VAL A  12       8.333   8.510 -15.616  1.00  0.92           H  
ATOM    188 2HG2 VAL A  12       7.043   9.538 -16.258  1.00  0.92           H  
ATOM    189 3HG2 VAL A  12       7.560   9.712 -14.562  1.00  0.92           H  
ATOM    190  N   GLY A  13       5.202   8.890 -12.208  1.00  0.89           N  
ATOM    191  CA  GLY A  13       5.450   9.559 -10.935  1.00  0.89           C  
ATOM    192  C   GLY A  13       5.296   8.623  -9.745  1.00  0.89           C  
ATOM    193  O   GLY A  13       5.119   7.416  -9.895  1.00  0.89           O  
ATOM    194  H   GLY A  13       4.933   7.908 -12.234  1.00  0.89           H  
ATOM    195 1HA  GLY A  13       6.459   9.969 -10.942  1.00  0.89           H  
ATOM    196 2HA  GLY A  13       4.774  10.403 -10.828  1.00  0.89           H  
ATOM    197  N   TRP A  14       5.407   9.167  -8.545  1.00  0.88           N  
ATOM    198  CA  TRP A  14       5.367   8.306  -7.372  1.00  0.88           C  
ATOM    199  C   TRP A  14       3.960   8.047  -6.851  1.00  0.88           C  
ATOM    200  O   TRP A  14       3.138   8.965  -6.772  1.00  0.88           O  
ATOM    201  CB  TRP A  14       6.241   8.928  -6.302  1.00  0.88           C  
ATOM    202  CG  TRP A  14       7.630   8.926  -6.774  1.00  0.88           C  
ATOM    203  CD1 TRP A  14       8.294   9.972  -7.337  1.00  0.88           C  
ATOM    204  CD2 TRP A  14       8.534   7.828  -6.786  1.00  0.88           C  
ATOM    205  NE1 TRP A  14       9.543   9.589  -7.697  1.00  0.88           N  
ATOM    206  CE2 TRP A  14       9.707   8.276  -7.373  1.00  0.88           C  
ATOM    207  CE3 TRP A  14       8.443   6.524  -6.363  1.00  0.88           C  
ATOM    208  CZ2 TRP A  14      10.772   7.455  -7.556  1.00  0.88           C  
ATOM    209  CZ3 TRP A  14       9.522   5.686  -6.538  1.00  0.88           C  
ATOM    210  CH2 TRP A  14      10.644   6.143  -7.121  1.00  0.88           C  
ATOM    211  H   TRP A  14       5.534  10.165  -8.443  1.00  0.88           H  
ATOM    212  HA  TRP A  14       5.805   7.348  -7.642  1.00  0.88           H  
ATOM    213 1HB  TRP A  14       5.924   9.951  -6.096  1.00  0.88           H  
ATOM    214 2HB  TRP A  14       6.172   8.351  -5.378  1.00  0.88           H  
ATOM    215  HD1 TRP A  14       7.880  10.969  -7.488  1.00  0.88           H  
ATOM    216  HE1 TRP A  14      10.239  10.180  -8.140  1.00  0.88           H  
ATOM    217  HE3 TRP A  14       7.528   6.168  -5.899  1.00  0.88           H  
ATOM    218  HZ2 TRP A  14      11.692   7.801  -8.025  1.00  0.88           H  
ATOM    219  HZ3 TRP A  14       9.445   4.649  -6.204  1.00  0.88           H  
ATOM    220  HH2 TRP A  14      11.462   5.463  -7.254  1.00  0.88           H  
ATOM    221  N   ILE A  15       3.715   6.796  -6.469  1.00  0.87           N  
ATOM    222  CA  ILE A  15       2.449   6.377  -5.888  1.00  0.87           C  
ATOM    223  C   ILE A  15       2.689   5.624  -4.587  1.00  0.87           C  
ATOM    224  O   ILE A  15       3.814   5.188  -4.301  1.00  0.87           O  
ATOM    225  CB  ILE A  15       1.654   5.462  -6.842  1.00  0.87           C  
ATOM    226  CG1 ILE A  15       2.423   4.156  -7.098  1.00  0.87           C  
ATOM    227  CG2 ILE A  15       1.421   6.179  -8.168  1.00  0.87           C  
ATOM    228  CD1 ILE A  15       1.615   3.118  -7.842  1.00  0.87           C  
ATOM    229  H   ILE A  15       4.448   6.103  -6.610  1.00  0.87           H  
ATOM    230  HA  ILE A  15       1.852   7.260  -5.669  1.00  0.87           H  
ATOM    231  HB  ILE A  15       0.696   5.205  -6.389  1.00  0.87           H  
ATOM    232 1HG1 ILE A  15       3.318   4.381  -7.676  1.00  0.87           H  
ATOM    233 2HG1 ILE A  15       2.728   3.734  -6.138  1.00  0.87           H  
ATOM    234 1HG2 ILE A  15       0.856   5.537  -8.842  1.00  0.87           H  
ATOM    235 2HG2 ILE A  15       0.866   7.100  -7.992  1.00  0.87           H  
ATOM    236 3HG2 ILE A  15       2.383   6.417  -8.622  1.00  0.87           H  
ATOM    237 1HD1 ILE A  15       2.213   2.222  -7.981  1.00  0.87           H  
ATOM    238 2HD1 ILE A  15       0.733   2.880  -7.262  1.00  0.87           H  
ATOM    239 3HD1 ILE A  15       1.310   3.504  -8.809  1.00  0.87           H  
ATOM    240  N   GLU A  16       1.623   5.442  -3.810  1.00  0.86           N  
ATOM    241  CA  GLU A  16       1.711   4.644  -2.593  1.00  0.86           C  
ATOM    242  C   GLU A  16       0.790   3.428  -2.668  1.00  0.86           C  
ATOM    243  O   GLU A  16      -0.417   3.550  -2.892  1.00  0.86           O  
ATOM    244  CB  GLU A  16       1.377   5.494  -1.364  1.00  0.86           C  
ATOM    245  CG  GLU A  16       1.491   4.752  -0.034  1.00  0.86           C  
ATOM    246  CD  GLU A  16       1.216   5.636   1.173  1.00  0.86           C  
ATOM    247  OE1 GLU A  16       0.993   6.810   0.994  1.00  0.86           O  
ATOM    248  OE2 GLU A  16       1.240   5.129   2.272  1.00  0.86           O  
ATOM    249  H   GLU A  16       0.735   5.841  -4.079  1.00  0.86           H  
ATOM    250  HA  GLU A  16       2.733   4.276  -2.486  1.00  0.86           H  
ATOM    251 1HB  GLU A  16       2.045   6.355  -1.328  1.00  0.86           H  
ATOM    252 2HB  GLU A  16       0.358   5.872  -1.451  1.00  0.86           H  
ATOM    253 1HG  GLU A  16       0.782   3.922  -0.033  1.00  0.86           H  
ATOM    254 2HG  GLU A  16       2.494   4.332   0.044  1.00  0.86           H  
ATOM    255  N   LYS A  17       1.391   2.261  -2.484  1.00  0.85           N  
ATOM    256  CA  LYS A  17       0.742   0.960  -2.528  1.00  0.85           C  
ATOM    257  C   LYS A  17       0.855   0.194  -1.203  1.00  0.85           C  
ATOM    258  O   LYS A  17       1.629   0.561  -0.308  1.00  0.85           O  
ATOM    259  CB  LYS A  17       1.356   0.151  -3.665  1.00  0.85           C  
ATOM    260  CG  LYS A  17       1.197   0.708  -5.056  1.00  0.85           C  
ATOM    261  CD  LYS A  17      -0.203   0.445  -5.576  1.00  0.85           C  
ATOM    262  CE  LYS A  17      -0.367  -1.052  -5.872  1.00  0.85           C  
ATOM    263  NZ  LYS A  17      -1.670  -1.377  -6.500  1.00  0.85           N  
ATOM    264  H   LYS A  17       2.397   2.261  -2.325  1.00  0.85           H  
ATOM    265  HA  LYS A  17      -0.316   1.110  -2.735  1.00  0.85           H  
ATOM    266 1HB  LYS A  17       2.427   0.121  -3.496  1.00  0.85           H  
ATOM    267 2HB  LYS A  17       0.982  -0.873  -3.645  1.00  0.85           H  
ATOM    268 1HG  LYS A  17       1.399   1.776  -5.054  1.00  0.85           H  
ATOM    269 2HG  LYS A  17       1.903   0.221  -5.715  1.00  0.85           H  
ATOM    270 1HD  LYS A  17      -0.938   0.764  -4.832  1.00  0.85           H  
ATOM    271 2HD  LYS A  17      -0.374   0.998  -6.494  1.00  0.85           H  
ATOM    272 1HE  LYS A  17       0.430  -1.359  -6.546  1.00  0.85           H  
ATOM    273 2HE  LYS A  17      -0.276  -1.616  -4.940  1.00  0.85           H  
ATOM    274 1HZ  LYS A  17      -1.701  -2.389  -6.684  1.00  0.85           H  
ATOM    275 2HZ  LYS A  17      -2.425  -1.117  -5.887  1.00  0.85           H  
ATOM    276 3HZ  LYS A  17      -1.754  -0.883  -7.371  1.00  0.85           H  
ATOM    277  N   GLU A  18       0.094  -0.890  -1.077  1.00  0.82           N  
ATOM    278  CA  GLU A  18       0.200  -1.740   0.106  1.00  0.82           C  
ATOM    279  C   GLU A  18       1.226  -2.838  -0.147  1.00  0.82           C  
ATOM    280  O   GLU A  18       1.311  -3.359  -1.254  1.00  0.82           O  
ATOM    281  CB  GLU A  18      -1.161  -2.356   0.440  1.00  0.82           C  
ATOM    282  CG  GLU A  18      -2.228  -1.332   0.840  1.00  0.82           C  
ATOM    283  CD  GLU A  18      -3.569  -1.954   1.181  1.00  0.82           C  
ATOM    284  OE1 GLU A  18      -3.709  -3.146   1.045  1.00  0.82           O  
ATOM    285  OE2 GLU A  18      -4.450  -1.227   1.580  1.00  0.82           O  
ATOM    286  H   GLU A  18      -0.551  -1.140  -1.812  1.00  0.82           H  
ATOM    287  HA  GLU A  18       0.536  -1.140   0.950  1.00  0.82           H  
ATOM    288 1HB  GLU A  18      -1.530  -2.910  -0.424  1.00  0.82           H  
ATOM    289 2HB  GLU A  18      -1.045  -3.067   1.259  1.00  0.82           H  
ATOM    290 1HG  GLU A  18      -1.870  -0.774   1.704  1.00  0.82           H  
ATOM    291 2HG  GLU A  18      -2.360  -0.627   0.019  1.00  0.82           H  
ATOM    292  N   LYS A  19       1.988  -3.214   0.876  1.00  0.78           N  
ATOM    293  CA  LYS A  19       2.963  -4.284   0.702  1.00  0.78           C  
ATOM    294  C   LYS A  19       2.245  -5.605   0.406  1.00  0.78           C  
ATOM    295  O   LYS A  19       1.311  -5.947   1.131  1.00  0.78           O  
ATOM    296  CB  LYS A  19       3.802  -4.461   1.967  1.00  0.78           C  
ATOM    297  CG  LYS A  19       4.895  -5.523   1.876  1.00  0.78           C  
ATOM    298  CD  LYS A  19       5.625  -5.641   3.194  1.00  0.78           C  
ATOM    299  CE  LYS A  19       6.679  -6.731   3.180  1.00  0.78           C  
ATOM    300  NZ  LYS A  19       7.273  -6.899   4.536  1.00  0.78           N  
ATOM    301  H   LYS A  19       1.887  -2.757   1.771  1.00  0.78           H  
ATOM    302  HA  LYS A  19       3.612  -3.994  -0.112  1.00  0.78           H  
ATOM    303 1HB  LYS A  19       4.285  -3.516   2.212  1.00  0.78           H  
ATOM    304 2HB  LYS A  19       3.151  -4.724   2.800  1.00  0.78           H  
ATOM    305 1HG  LYS A  19       4.453  -6.490   1.625  1.00  0.78           H  
ATOM    306 2HG  LYS A  19       5.605  -5.255   1.099  1.00  0.78           H  
ATOM    307 1HD  LYS A  19       6.109  -4.690   3.425  1.00  0.78           H  
ATOM    308 2HD  LYS A  19       4.907  -5.865   3.981  1.00  0.78           H  
ATOM    309 1HE  LYS A  19       6.231  -7.676   2.865  1.00  0.78           H  
ATOM    310 2HE  LYS A  19       7.464  -6.462   2.478  1.00  0.78           H  
ATOM    311 1HZ  LYS A  19       7.980  -7.624   4.524  1.00  0.78           H  
ATOM    312 2HZ  LYS A  19       7.691  -6.034   4.840  1.00  0.78           H  
ATOM    313 3HZ  LYS A  19       6.538  -7.162   5.186  1.00  0.78           H  
ATOM    314  N   PRO A  20       2.611  -6.349  -0.650  1.00  0.74           N  
ATOM    315  CA  PRO A  20       2.031  -7.627  -0.993  1.00  0.74           C  
ATOM    316  C   PRO A  20       2.453  -8.722  -0.031  1.00  0.74           C  
ATOM    317  O   PRO A  20       3.557  -8.686   0.507  1.00  0.74           O  
ATOM    318  CB  PRO A  20       2.579  -7.867  -2.401  1.00  0.74           C  
ATOM    319  CG  PRO A  20       3.879  -7.084  -2.448  1.00  0.74           C  
ATOM    320  CD  PRO A  20       3.640  -5.882  -1.590  1.00  0.74           C  
ATOM    321  HA  PRO A  20       0.934  -7.530  -1.008  1.00  0.74           H  
ATOM    322 1HB  PRO A  20       2.717  -8.948  -2.561  1.00  0.74           H  
ATOM    323 2HB  PRO A  20       1.850  -7.523  -3.149  1.00  0.74           H  
ATOM    324 1HG  PRO A  20       4.704  -7.665  -2.063  1.00  0.74           H  
ATOM    325 2HG  PRO A  20       4.131  -6.819  -3.488  1.00  0.74           H  
ATOM    326 1HD  PRO A  20       4.581  -5.640  -1.090  1.00  0.74           H  
ATOM    327 2HD  PRO A  20       3.243  -5.059  -2.187  1.00  0.74           H  
ATOM    328  N   ALA A  21       1.593  -9.719   0.129  1.00  0.71           N  
ATOM    329  CA  ALA A  21       1.929 -10.917   0.884  1.00  0.71           C  
ATOM    330  C   ALA A  21       2.044 -12.048  -0.123  1.00  0.71           C  
ATOM    331  O   ALA A  21       1.336 -12.008  -1.128  1.00  0.71           O  
ATOM    332  CB  ALA A  21       0.858 -11.218   1.923  1.00  0.71           C  
ATOM    333  H   ALA A  21       0.686  -9.658  -0.311  1.00  0.71           H  
ATOM    334  HA  ALA A  21       2.884 -10.760   1.379  1.00  0.71           H  
ATOM    335 1HB  ALA A  21       1.116 -12.121   2.473  1.00  0.71           H  
ATOM    336 2HB  ALA A  21       0.786 -10.380   2.618  1.00  0.71           H  
ATOM    337 3HB  ALA A  21      -0.099 -11.362   1.425  1.00  0.71           H  
ATOM    338  N   PRO A  22       2.925 -13.037   0.056  1.00  0.68           N  
ATOM    339  CA  PRO A  22       3.040 -14.175  -0.833  1.00  0.68           C  
ATOM    340  C   PRO A  22       1.922 -15.203  -0.627  1.00  0.68           C  
ATOM    341  O   PRO A  22       1.507 -15.450   0.510  1.00  0.68           O  
ATOM    342  CB  PRO A  22       4.409 -14.733  -0.430  1.00  0.68           C  
ATOM    343  CG  PRO A  22       4.556 -14.387   1.044  1.00  0.68           C  
ATOM    344  CD  PRO A  22       3.834 -13.059   1.225  1.00  0.68           C  
ATOM    345  HA  PRO A  22       3.051 -13.823  -1.877  1.00  0.68           H  
ATOM    346 1HB  PRO A  22       4.428 -15.819  -0.612  1.00  0.68           H  
ATOM    347 2HB  PRO A  22       5.196 -14.298  -1.061  1.00  0.68           H  
ATOM    348 1HG  PRO A  22       4.129 -15.190   1.659  1.00  0.68           H  
ATOM    349 2HG  PRO A  22       5.624 -14.330   1.301  1.00  0.68           H  
ATOM    350 1HD  PRO A  22       3.267 -13.076   2.161  1.00  0.68           H  
ATOM    351 2HD  PRO A  22       4.549 -12.238   1.214  1.00  0.68           H  
ATOM    352  N   GLY A  23       1.513 -15.869  -1.707  1.00  0.66           N  
ATOM    353  CA  GLY A  23       0.651 -17.041  -1.671  1.00  0.66           C  
ATOM    354  C   GLY A  23       1.541 -18.266  -1.893  1.00  0.66           C  
ATOM    355  O   GLY A  23       2.767 -18.148  -1.846  1.00  0.66           O  
ATOM    356  H   GLY A  23       1.822 -15.584  -2.641  1.00  0.66           H  
ATOM    357 1HA  GLY A  23       0.140 -17.095  -0.711  1.00  0.66           H  
ATOM    358 2HA  GLY A  23      -0.096 -16.963  -2.459  1.00  0.66           H  
ATOM    359  N   PRO A  24       0.973 -19.457  -2.091  1.00  0.64           N  
ATOM    360  CA  PRO A  24       1.698 -20.680  -2.361  1.00  0.64           C  
ATOM    361  C   PRO A  24       2.591 -20.470  -3.567  1.00  0.64           C  
ATOM    362  O   PRO A  24       2.145 -19.888  -4.556  1.00  0.64           O  
ATOM    363  CB  PRO A  24       0.581 -21.678  -2.642  1.00  0.64           C  
ATOM    364  CG  PRO A  24      -0.617 -21.121  -1.885  1.00  0.64           C  
ATOM    365  CD  PRO A  24      -0.487 -19.610  -2.026  1.00  0.64           C  
ATOM    366  HA  PRO A  24       2.287 -20.966  -1.471  1.00  0.64           H  
ATOM    367 1HB  PRO A  24       0.412 -21.750  -3.727  1.00  0.64           H  
ATOM    368 2HB  PRO A  24       0.885 -22.680  -2.302  1.00  0.64           H  
ATOM    369 1HG  PRO A  24      -1.556 -21.515  -2.303  1.00  0.64           H  
ATOM    370 2HG  PRO A  24      -0.572 -21.453  -0.834  1.00  0.64           H  
ATOM    371 1HD  PRO A  24      -0.957 -19.260  -2.958  1.00  0.64           H  
ATOM    372 2HD  PRO A  24      -0.901 -19.120  -1.136  1.00  0.64           H  
ATOM    373  N   PHE A  25       3.812 -20.977  -3.498  1.00  0.62           N  
ATOM    374  CA  PHE A  25       4.871 -20.891  -4.511  1.00  0.62           C  
ATOM    375  C   PHE A  25       5.453 -19.484  -4.722  1.00  0.62           C  
ATOM    376  O   PHE A  25       6.432 -19.355  -5.464  1.00  0.62           O  
ATOM    377  CB  PHE A  25       4.375 -21.380  -5.887  1.00  0.62           C  
ATOM    378  CG  PHE A  25       3.790 -22.778  -5.896  1.00  0.62           C  
ATOM    379  CD1 PHE A  25       2.414 -22.973  -5.888  1.00  0.62           C  
ATOM    380  CD2 PHE A  25       4.610 -23.893  -5.918  1.00  0.62           C  
ATOM    381  CE1 PHE A  25       1.877 -24.241  -5.893  1.00  0.62           C  
ATOM    382  CE2 PHE A  25       4.072 -25.163  -5.931  1.00  0.62           C  
ATOM    383  CZ  PHE A  25       2.705 -25.337  -5.916  1.00  0.62           C  
ATOM    384  H   PHE A  25       4.062 -21.444  -2.637  1.00  0.62           H  
ATOM    385  HA  PHE A  25       5.683 -21.546  -4.187  1.00  0.62           H  
ATOM    386 1HB  PHE A  25       3.638 -20.688  -6.290  1.00  0.62           H  
ATOM    387 2HB  PHE A  25       5.215 -21.369  -6.584  1.00  0.62           H  
ATOM    388  HD1 PHE A  25       1.755 -22.103  -5.875  1.00  0.62           H  
ATOM    389  HD2 PHE A  25       5.696 -23.762  -5.924  1.00  0.62           H  
ATOM    390  HE1 PHE A  25       0.796 -24.375  -5.883  1.00  0.62           H  
ATOM    391  HE2 PHE A  25       4.730 -26.032  -5.946  1.00  0.62           H  
ATOM    392  HZ  PHE A  25       2.284 -26.340  -5.921  1.00  0.62           H  
ATOM    393  N   ASP A  26       4.904 -18.466  -4.046  1.00  0.61           N  
ATOM    394  CA  ASP A  26       5.303 -17.076  -4.257  1.00  0.61           C  
ATOM    395  C   ASP A  26       6.375 -16.589  -3.305  1.00  0.61           C  
ATOM    396  O   ASP A  26       6.549 -17.114  -2.197  1.00  0.61           O  
ATOM    397  CB  ASP A  26       4.135 -16.124  -4.041  1.00  0.61           C  
ATOM    398  CG  ASP A  26       2.877 -16.221  -4.938  1.00  0.61           C  
ATOM    399  OD1 ASP A  26       2.891 -16.692  -6.037  1.00  0.61           O  
ATOM    400  OD2 ASP A  26       1.868 -15.719  -4.453  1.00  0.61           O  
ATOM    401  H   ASP A  26       4.142 -18.641  -3.392  1.00  0.61           H  
ATOM    402  HA  ASP A  26       5.694 -16.954  -5.250  1.00  0.61           H  
ATOM    403 1HB  ASP A  26       3.830 -16.232  -3.025  1.00  0.61           H  
ATOM    404 2HB  ASP A  26       4.514 -15.104  -4.140  1.00  0.61           H  
ATOM    405  N   ALA A  27       7.006 -15.482  -3.689  1.00  0.60           N  
ATOM    406  CA  ALA A  27       7.930 -14.792  -2.799  1.00  0.60           C  
ATOM    407  C   ALA A  27       7.856 -13.286  -3.010  1.00  0.60           C  
ATOM    408  O   ALA A  27       7.553 -12.801  -4.108  1.00  0.60           O  
ATOM    409  CB  ALA A  27       9.357 -15.265  -3.008  1.00  0.60           C  
ATOM    410  H   ALA A  27       6.835 -15.131  -4.638  1.00  0.60           H  
ATOM    411  HA  ALA A  27       7.632 -15.002  -1.771  1.00  0.60           H  
ATOM    412 1HB  ALA A  27      10.003 -14.743  -2.310  1.00  0.60           H  
ATOM    413 2HB  ALA A  27       9.415 -16.339  -2.825  1.00  0.60           H  
ATOM    414 3HB  ALA A  27       9.670 -15.046  -4.027  1.00  0.60           H  
ATOM    415  N   ILE A  28       8.134 -12.550  -1.944  1.00  0.59           N  
ATOM    416  CA  ILE A  28       8.179 -11.101  -1.996  1.00  0.59           C  
ATOM    417  C   ILE A  28       9.631 -10.710  -1.924  1.00  0.59           C  
ATOM    418  O   ILE A  28      10.367 -11.224  -1.071  1.00  0.59           O  
ATOM    419  CB  ILE A  28       7.393 -10.426  -0.865  1.00  0.59           C  
ATOM    420  CG1 ILE A  28       5.972 -10.970  -0.821  1.00  0.59           C  
ATOM    421  CG2 ILE A  28       7.379  -8.899  -1.059  1.00  0.59           C  
ATOM    422  CD1 ILE A  28       5.185 -10.816  -2.079  1.00  0.59           C  
ATOM    423  H   ILE A  28       8.359 -13.023  -1.071  1.00  0.59           H  
ATOM    424  HA  ILE A  28       7.776 -10.762  -2.947  1.00  0.59           H  
ATOM    425  HB  ILE A  28       7.861 -10.656   0.081  1.00  0.59           H  
ATOM    426 1HG1 ILE A  28       6.019 -12.023  -0.572  1.00  0.59           H  
ATOM    427 2HG1 ILE A  28       5.438 -10.444  -0.027  1.00  0.59           H  
ATOM    428 1HG2 ILE A  28       6.819  -8.433  -0.243  1.00  0.59           H  
ATOM    429 2HG2 ILE A  28       8.396  -8.520  -1.062  1.00  0.59           H  
ATOM    430 3HG2 ILE A  28       6.903  -8.662  -2.010  1.00  0.59           H  
ATOM    431 1HD1 ILE A  28       4.190 -11.215  -1.934  1.00  0.59           H  
ATOM    432 2HD1 ILE A  28       5.118  -9.784  -2.334  1.00  0.59           H  
ATOM    433 3HD1 ILE A  28       5.671 -11.350  -2.879  1.00  0.59           H  
ATOM    434  N   VAL A  29      10.041  -9.854  -2.841  1.00  0.59           N  
ATOM    435  CA  VAL A  29      11.415  -9.418  -2.985  1.00  0.59           C  
ATOM    436  C   VAL A  29      11.593  -7.898  -2.853  1.00  0.59           C  
ATOM    437  O   VAL A  29      10.773  -7.117  -3.344  1.00  0.59           O  
ATOM    438  CB  VAL A  29      11.924  -9.887  -4.368  1.00  0.59           C  
ATOM    439  CG1 VAL A  29      13.355  -9.426  -4.613  1.00  0.59           C  
ATOM    440  CG2 VAL A  29      11.846 -11.421  -4.477  1.00  0.59           C  
ATOM    441  H   VAL A  29       9.344  -9.491  -3.491  1.00  0.59           H  
ATOM    442  HA  VAL A  29      12.002  -9.899  -2.210  1.00  0.59           H  
ATOM    443  HB  VAL A  29      11.297  -9.450  -5.120  1.00  0.59           H  
ATOM    444 1HG1 VAL A  29      13.680  -9.752  -5.599  1.00  0.59           H  
ATOM    445 2HG1 VAL A  29      13.406  -8.343  -4.559  1.00  0.59           H  
ATOM    446 3HG1 VAL A  29      14.001  -9.858  -3.866  1.00  0.59           H  
ATOM    447 1HG2 VAL A  29      12.188 -11.731  -5.463  1.00  0.59           H  
ATOM    448 2HG2 VAL A  29      12.477 -11.860  -3.722  1.00  0.59           H  
ATOM    449 3HG2 VAL A  29      10.819 -11.757  -4.334  1.00  0.59           H  
ATOM    450  N   ARG A  30      12.595  -7.473  -2.089  1.00  0.59           N  
ATOM    451  CA  ARG A  30      12.934  -6.050  -1.969  1.00  0.59           C  
ATOM    452  C   ARG A  30      14.064  -5.738  -2.956  1.00  0.59           C  
ATOM    453  O   ARG A  30      15.103  -6.390  -2.887  1.00  0.59           O  
ATOM    454  CB  ARG A  30      13.396  -5.699  -0.573  1.00  0.59           C  
ATOM    455  CG  ARG A  30      13.837  -4.257  -0.381  1.00  0.59           C  
ATOM    456  CD  ARG A  30      14.279  -3.989   1.010  1.00  0.59           C  
ATOM    457  NE  ARG A  30      14.762  -2.619   1.166  1.00  0.59           N  
ATOM    458  CZ  ARG A  30      15.299  -2.109   2.295  1.00  0.59           C  
ATOM    459  NH1 ARG A  30      15.420  -2.859   3.369  1.00  0.59           N  
ATOM    460  NH2 ARG A  30      15.706  -0.852   2.322  1.00  0.59           N  
ATOM    461  H   ARG A  30      13.199  -8.175  -1.660  1.00  0.59           H  
ATOM    462  HA  ARG A  30      12.047  -5.459  -2.169  1.00  0.59           H  
ATOM    463 1HB  ARG A  30      12.585  -5.870   0.113  1.00  0.59           H  
ATOM    464 2HB  ARG A  30      14.221  -6.352  -0.281  1.00  0.59           H  
ATOM    465 1HG  ARG A  30      14.666  -4.037  -1.058  1.00  0.59           H  
ATOM    466 2HG  ARG A  30      13.017  -3.595  -0.599  1.00  0.59           H  
ATOM    467 1HD  ARG A  30      13.439  -4.134   1.691  1.00  0.59           H  
ATOM    468 2HD  ARG A  30      15.087  -4.670   1.274  1.00  0.59           H  
ATOM    469  HE  ARG A  30      14.692  -2.007   0.362  1.00  0.59           H  
ATOM    470 1HH1 ARG A  30      15.110  -3.819   3.352  1.00  0.59           H  
ATOM    471 2HH1 ARG A  30      15.821  -2.472   4.212  1.00  0.59           H  
ATOM    472 1HH2 ARG A  30      15.612  -0.273   1.500  1.00  0.59           H  
ATOM    473 2HH2 ARG A  30      16.109  -0.468   3.165  1.00  0.59           H  
ATOM    474  N   PRO A  31      13.935  -4.811  -3.907  1.00  0.60           N  
ATOM    475  CA  PRO A  31      14.981  -4.503  -4.857  1.00  0.60           C  
ATOM    476  C   PRO A  31      16.263  -3.996  -4.191  1.00  0.60           C  
ATOM    477  O   PRO A  31      16.211  -3.251  -3.210  1.00  0.60           O  
ATOM    478  CB  PRO A  31      14.373  -3.368  -5.675  1.00  0.60           C  
ATOM    479  CG  PRO A  31      12.915  -3.464  -5.519  1.00  0.60           C  
ATOM    480  CD  PRO A  31      12.698  -4.030  -4.105  1.00  0.60           C  
ATOM    481  HA  PRO A  31      15.185  -5.382  -5.489  1.00  0.60           H  
ATOM    482 1HB  PRO A  31      14.739  -2.435  -5.280  1.00  0.60           H  
ATOM    483 2HB  PRO A  31      14.702  -3.447  -6.711  1.00  0.60           H  
ATOM    484 1HG  PRO A  31      12.511  -2.453  -5.610  1.00  0.60           H  
ATOM    485 2HG  PRO A  31      12.461  -3.998  -6.330  1.00  0.60           H  
ATOM    486 1HD  PRO A  31      12.628  -3.214  -3.376  1.00  0.60           H  
ATOM    487 2HD  PRO A  31      11.798  -4.659  -4.123  1.00  0.60           H  
ATOM    488  N   LEU A  32      17.390  -4.349  -4.790  1.00  0.63           N  
ATOM    489  CA  LEU A  32      18.731  -3.852  -4.482  1.00  0.63           C  
ATOM    490  C   LEU A  32      19.219  -3.057  -5.665  1.00  0.63           C  
ATOM    491  O   LEU A  32      20.053  -2.164  -5.552  1.00  0.63           O  
ATOM    492  CB  LEU A  32      19.717  -4.962  -4.224  1.00  0.63           C  
ATOM    493  CG  LEU A  32      19.500  -5.811  -3.065  1.00  0.63           C  
ATOM    494  CD1 LEU A  32      20.504  -6.875  -3.134  1.00  0.63           C  
ATOM    495  CD2 LEU A  32      19.659  -4.984  -1.821  1.00  0.63           C  
ATOM    496  H   LEU A  32      17.316  -5.011  -5.546  1.00  0.63           H  
ATOM    497  HA  LEU A  32      18.684  -3.200  -3.612  1.00  0.63           H  
ATOM    498 1HB  LEU A  32      19.742  -5.606  -5.104  1.00  0.63           H  
ATOM    499 2HB  LEU A  32      20.692  -4.515  -4.103  1.00  0.63           H  
ATOM    500  HG  LEU A  32      18.525  -6.238  -3.063  1.00  0.63           H  
ATOM    501 1HD1 LEU A  32      20.413  -7.521  -2.292  1.00  0.63           H  
ATOM    502 2HD1 LEU A  32      20.364  -7.445  -4.049  1.00  0.63           H  
ATOM    503 3HD1 LEU A  32      21.487  -6.420  -3.133  1.00  0.63           H  
ATOM    504 1HD2 LEU A  32      19.525  -5.615  -0.941  1.00  0.63           H  
ATOM    505 2HD2 LEU A  32      20.655  -4.542  -1.804  1.00  0.63           H  
ATOM    506 3HD2 LEU A  32      18.908  -4.188  -1.816  1.00  0.63           H  
ATOM    507  N   ALA A  33      18.753  -3.434  -6.835  1.00  0.66           N  
ATOM    508  CA  ALA A  33      19.128  -2.701  -8.022  1.00  0.66           C  
ATOM    509  C   ALA A  33      18.113  -2.961  -9.115  1.00  0.66           C  
ATOM    510  O   ALA A  33      17.683  -4.098  -9.336  1.00  0.66           O  
ATOM    511  CB  ALA A  33      20.530  -3.062  -8.454  1.00  0.66           C  
ATOM    512  H   ALA A  33      18.125  -4.230  -6.897  1.00  0.66           H  
ATOM    513  HA  ALA A  33      19.095  -1.644  -7.786  1.00  0.66           H  
ATOM    514 1HB  ALA A  33      20.796  -2.483  -9.334  1.00  0.66           H  
ATOM    515 2HB  ALA A  33      21.229  -2.839  -7.659  1.00  0.66           H  
ATOM    516 3HB  ALA A  33      20.575  -4.118  -8.677  1.00  0.66           H  
ATOM    517  N   VAL A  34      17.725  -1.897  -9.794  1.00  0.72           N  
ATOM    518  CA  VAL A  34      16.736  -2.011 -10.854  1.00  0.72           C  
ATOM    519  C   VAL A  34      17.174  -1.289 -12.106  1.00  0.72           C  
ATOM    520  O   VAL A  34      18.012  -0.382 -12.063  1.00  0.72           O  
ATOM    521  CB  VAL A  34      15.403  -1.383 -10.403  1.00  0.72           C  
ATOM    522  CG1 VAL A  34      14.867  -2.062  -9.169  1.00  0.72           C  
ATOM    523  CG2 VAL A  34      15.621   0.105 -10.158  1.00  0.72           C  
ATOM    524  H   VAL A  34      18.130  -0.989  -9.553  1.00  0.72           H  
ATOM    525  HA  VAL A  34      16.586  -3.065 -11.094  1.00  0.72           H  
ATOM    526  HB  VAL A  34      14.678  -1.542 -11.165  1.00  0.72           H  
ATOM    527 1HG1 VAL A  34      13.921  -1.611  -8.877  1.00  0.72           H  
ATOM    528 2HG1 VAL A  34      14.719  -3.108  -9.366  1.00  0.72           H  
ATOM    529 3HG1 VAL A  34      15.571  -1.952  -8.376  1.00  0.72           H  
ATOM    530 1HG2 VAL A  34      14.695   0.581  -9.848  1.00  0.72           H  
ATOM    531 2HG2 VAL A  34      16.368   0.222  -9.376  1.00  0.72           H  
ATOM    532 3HG2 VAL A  34      15.978   0.571 -11.078  1.00  0.72           H  
ATOM    533  N   ALA A  35      16.531  -1.603 -13.217  1.00  0.79           N  
ATOM    534  CA  ALA A  35      16.773  -0.788 -14.400  1.00  0.79           C  
ATOM    535  C   ALA A  35      15.513  -0.713 -15.258  1.00  0.79           C  
ATOM    536  O   ALA A  35      14.692  -1.625 -15.208  1.00  0.79           O  
ATOM    537  CB  ALA A  35      17.925  -1.362 -15.218  1.00  0.79           C  
ATOM    538  H   ALA A  35      15.909  -2.420 -13.233  1.00  0.79           H  
ATOM    539  HA  ALA A  35      17.044   0.203 -14.059  1.00  0.79           H  
ATOM    540 1HB  ALA A  35      18.112  -0.732 -16.085  1.00  0.79           H  
ATOM    541 2HB  ALA A  35      18.819  -1.396 -14.607  1.00  0.79           H  
ATOM    542 3HB  ALA A  35      17.668  -2.369 -15.547  1.00  0.79           H  
ATOM    543  N   PRO A  36      15.293   0.407 -15.979  1.00  0.87           N  
ATOM    544  CA  PRO A  36      14.254   0.615 -16.969  1.00  0.87           C  
ATOM    545  C   PRO A  36      14.668  -0.046 -18.273  1.00  0.87           C  
ATOM    546  O   PRO A  36      15.812  -0.488 -18.425  1.00  0.87           O  
ATOM    547  CB  PRO A  36      14.177   2.144 -17.070  1.00  0.87           C  
ATOM    548  CG  PRO A  36      15.573   2.606 -16.792  1.00  0.87           C  
ATOM    549  CD  PRO A  36      16.114   1.633 -15.734  1.00  0.87           C  
ATOM    550  HA  PRO A  36      13.307   0.191 -16.612  1.00  0.87           H  
ATOM    551 1HB  PRO A  36      13.833   2.436 -18.074  1.00  0.87           H  
ATOM    552 2HB  PRO A  36      13.437   2.539 -16.358  1.00  0.87           H  
ATOM    553 1HG  PRO A  36      16.144   2.578 -17.734  1.00  0.87           H  
ATOM    554 2HG  PRO A  36      15.573   3.658 -16.459  1.00  0.87           H  
ATOM    555 1HD  PRO A  36      17.185   1.454 -15.929  1.00  0.87           H  
ATOM    556 2HD  PRO A  36      15.929   2.042 -14.725  1.00  0.87           H  
ATOM    557  N   CYS A  37      13.750  -0.108 -19.217  1.00  0.95           N  
ATOM    558  CA  CYS A  37      14.060  -0.683 -20.517  1.00  0.95           C  
ATOM    559  C   CYS A  37      13.206  -0.094 -21.612  1.00  0.95           C  
ATOM    560  O   CYS A  37      12.245   0.634 -21.347  1.00  0.95           O  
ATOM    561  CB  CYS A  37      13.765  -2.163 -20.521  1.00  0.95           C  
ATOM    562  SG  CYS A  37      12.011  -2.470 -20.386  1.00  0.95           S  
ATOM    563  H   CYS A  37      12.824   0.246 -19.031  1.00  0.95           H  
ATOM    564  HA  CYS A  37      15.111  -0.501 -20.746  1.00  0.95           H  
ATOM    565 1HB  CYS A  37      14.122  -2.629 -21.438  1.00  0.95           H  
ATOM    566 2HB  CYS A  37      14.278  -2.643 -19.698  1.00  0.95           H  
ATOM    567  HG  CYS A  37      12.134  -3.793 -20.192  1.00  0.95           H  
ATOM    568  N   THR A  38      13.509  -0.494 -22.836  1.00  1.02           N  
ATOM    569  CA  THR A  38      12.778  -0.056 -24.008  1.00  1.02           C  
ATOM    570  C   THR A  38      11.275  -0.300 -23.880  1.00  1.02           C  
ATOM    571  O   THR A  38      10.481   0.591 -24.171  1.00  1.02           O  
ATOM    572  CB  THR A  38      13.307  -0.791 -25.245  1.00  1.02           C  
ATOM    573  OG1 THR A  38      14.696  -0.477 -25.445  1.00  1.02           O  
ATOM    574  CG2 THR A  38      12.506  -0.410 -26.457  1.00  1.02           C  
ATOM    575  H   THR A  38      14.301  -1.107 -22.963  1.00  1.02           H  
ATOM    576  HA  THR A  38      12.938   1.015 -24.136  1.00  1.02           H  
ATOM    577  HB  THR A  38      13.213  -1.866 -25.088  1.00  1.02           H  
ATOM    578  HG1 THR A  38      15.008  -0.911 -26.248  1.00  1.02           H  
ATOM    579 1HG2 THR A  38      12.877  -0.943 -27.331  1.00  1.02           H  
ATOM    580 2HG2 THR A  38      11.460  -0.667 -26.293  1.00  1.02           H  
ATOM    581 3HG2 THR A  38      12.593   0.660 -26.624  1.00  1.02           H  
ATOM    582  N   SER A  39      10.877  -1.485 -23.416  1.00  1.07           N  
ATOM    583  CA  SER A  39       9.458  -1.804 -23.283  1.00  1.07           C  
ATOM    584  C   SER A  39       8.740  -0.826 -22.330  1.00  1.07           C  
ATOM    585  O   SER A  39       7.618  -0.392 -22.616  1.00  1.07           O  
ATOM    586  CB  SER A  39       9.280  -3.244 -22.838  1.00  1.07           C  
ATOM    587  OG  SER A  39       7.923  -3.572 -22.727  1.00  1.07           O  
ATOM    588  H   SER A  39      11.571  -2.176 -23.165  1.00  1.07           H  
ATOM    589  HA  SER A  39       9.000  -1.708 -24.268  1.00  1.07           H  
ATOM    590 1HB  SER A  39       9.758  -3.901 -23.558  1.00  1.07           H  
ATOM    591 2HB  SER A  39       9.761  -3.405 -21.890  1.00  1.07           H  
ATOM    592  HG  SER A  39       7.605  -3.126 -21.934  1.00  1.07           H  
ATOM    593  N   ASP A  40       9.357  -0.493 -21.180  1.00  1.10           N  
ATOM    594  CA  ASP A  40       8.748   0.462 -20.242  1.00  1.10           C  
ATOM    595  C   ASP A  40       8.657   1.859 -20.827  1.00  1.10           C  
ATOM    596  O   ASP A  40       7.657   2.565 -20.643  1.00  1.10           O  
ATOM    597  CB  ASP A  40       9.505   0.579 -18.914  1.00  1.10           C  
ATOM    598  CG  ASP A  40       9.303  -0.538 -17.926  1.00  1.10           C  
ATOM    599  OD1 ASP A  40       8.432  -1.369 -18.101  1.00  1.10           O  
ATOM    600  OD2 ASP A  40       9.984  -0.494 -16.927  1.00  1.10           O  
ATOM    601  H   ASP A  40      10.275  -0.870 -20.983  1.00  1.10           H  
ATOM    602  HA  ASP A  40       7.735   0.124 -20.025  1.00  1.10           H  
ATOM    603 1HB  ASP A  40      10.571   0.650 -19.136  1.00  1.10           H  
ATOM    604 2HB  ASP A  40       9.225   1.514 -18.435  1.00  1.10           H  
ATOM    605  N   ILE A  41       9.673   2.252 -21.591  1.00  1.14           N  
ATOM    606  CA  ILE A  41       9.618   3.577 -22.170  1.00  1.14           C  
ATOM    607  C   ILE A  41       8.503   3.585 -23.194  1.00  1.14           C  
ATOM    608  O   ILE A  41       7.666   4.486 -23.214  1.00  1.14           O  
ATOM    609  CB  ILE A  41      10.934   3.975 -22.870  1.00  1.14           C  
ATOM    610  CG1 ILE A  41      12.100   4.034 -21.885  1.00  1.14           C  
ATOM    611  CG2 ILE A  41      10.748   5.312 -23.567  1.00  1.14           C  
ATOM    612  CD1 ILE A  41      11.863   4.959 -20.771  1.00  1.14           C  
ATOM    613  H   ILE A  41      10.488   1.648 -21.727  1.00  1.14           H  
ATOM    614  HA  ILE A  41       9.390   4.303 -21.392  1.00  1.14           H  
ATOM    615  HB  ILE A  41      11.178   3.215 -23.617  1.00  1.14           H  
ATOM    616 1HG1 ILE A  41      12.278   3.052 -21.482  1.00  1.14           H  
ATOM    617 2HG1 ILE A  41      12.990   4.361 -22.416  1.00  1.14           H  
ATOM    618 1HG2 ILE A  41      11.658   5.569 -24.091  1.00  1.14           H  
ATOM    619 2HG2 ILE A  41       9.931   5.235 -24.285  1.00  1.14           H  
ATOM    620 3HG2 ILE A  41      10.516   6.082 -22.831  1.00  1.14           H  
ATOM    621 1HD1 ILE A  41      12.704   4.973 -20.092  1.00  1.14           H  
ATOM    622 2HD1 ILE A  41      11.691   5.956 -21.142  1.00  1.14           H  
ATOM    623 3HD1 ILE A  41      11.001   4.605 -20.263  1.00  1.14           H  
ATOM    624  N   HIS A  42       8.435   2.534 -23.996  1.00  1.19           N  
ATOM    625  CA  HIS A  42       7.408   2.457 -24.999  1.00  1.19           C  
ATOM    626  C   HIS A  42       6.026   2.404 -24.376  1.00  1.19           C  
ATOM    627  O   HIS A  42       5.127   3.084 -24.850  1.00  1.19           O  
ATOM    628  CB  HIS A  42       7.644   1.264 -25.916  1.00  1.19           C  
ATOM    629  CG  HIS A  42       8.791   1.480 -26.853  1.00  1.19           C  
ATOM    630  ND1 HIS A  42       9.119   0.592 -27.852  1.00  1.19           N  
ATOM    631  CD2 HIS A  42       9.694   2.489 -26.930  1.00  1.19           C  
ATOM    632  CE1 HIS A  42      10.170   1.046 -28.515  1.00  1.19           C  
ATOM    633  NE2 HIS A  42      10.540   2.199 -27.973  1.00  1.19           N  
ATOM    634  H   HIS A  42       9.131   1.796 -23.933  1.00  1.19           H  
ATOM    635  HA  HIS A  42       7.446   3.353 -25.617  1.00  1.19           H  
ATOM    636 1HB  HIS A  42       7.856   0.381 -25.311  1.00  1.19           H  
ATOM    637 2HB  HIS A  42       6.755   1.058 -26.488  1.00  1.19           H  
ATOM    638  HD1 HIS A  42       8.653  -0.266 -28.063  1.00  1.19           H  
ATOM    639  HD2 HIS A  42       9.833   3.401 -26.348  1.00  1.19           H  
ATOM    640  HE1 HIS A  42      10.590   0.482 -29.349  1.00  1.19           H  
ATOM    641  N   THR A  43       5.850   1.685 -23.273  1.00  1.29           N  
ATOM    642  CA  THR A  43       4.538   1.620 -22.647  1.00  1.29           C  
ATOM    643  C   THR A  43       4.043   3.014 -22.277  1.00  1.29           C  
ATOM    644  O   THR A  43       2.939   3.435 -22.651  1.00  1.29           O  
ATOM    645  CB  THR A  43       4.598   0.775 -21.366  1.00  1.29           C  
ATOM    646  OG1 THR A  43       4.990  -0.568 -21.700  1.00  1.29           O  
ATOM    647  CG2 THR A  43       3.258   0.782 -20.693  1.00  1.29           C  
ATOM    648  H   THR A  43       6.613   1.128 -22.897  1.00  1.29           H  
ATOM    649  HA  THR A  43       3.837   1.169 -23.349  1.00  1.29           H  
ATOM    650  HB  THR A  43       5.340   1.195 -20.691  1.00  1.29           H  
ATOM    651  HG1 THR A  43       5.896  -0.550 -22.095  1.00  1.29           H  
ATOM    652 1HG2 THR A  43       3.297   0.193 -19.778  1.00  1.29           H  
ATOM    653 2HG2 THR A  43       3.005   1.794 -20.462  1.00  1.29           H  
ATOM    654 3HG2 THR A  43       2.512   0.373 -21.359  1.00  1.29           H  
ATOM    655  N   VAL A  44       4.897   3.779 -21.616  1.00  1.44           N  
ATOM    656  CA  VAL A  44       4.523   5.116 -21.201  1.00  1.44           C  
ATOM    657  C   VAL A  44       4.224   5.982 -22.418  1.00  1.44           C  
ATOM    658  O   VAL A  44       3.343   6.845 -22.390  1.00  1.44           O  
ATOM    659  CB  VAL A  44       5.587   5.755 -20.313  1.00  1.44           C  
ATOM    660  CG1 VAL A  44       5.201   7.229 -20.047  1.00  1.44           C  
ATOM    661  CG2 VAL A  44       5.681   4.960 -19.016  1.00  1.44           C  
ATOM    662  H   VAL A  44       5.818   3.406 -21.364  1.00  1.44           H  
ATOM    663  HA  VAL A  44       3.624   5.042 -20.605  1.00  1.44           H  
ATOM    664  HB  VAL A  44       6.549   5.734 -20.831  1.00  1.44           H  
ATOM    665 1HG1 VAL A  44       5.942   7.712 -19.423  1.00  1.44           H  
ATOM    666 2HG1 VAL A  44       5.137   7.754 -20.995  1.00  1.44           H  
ATOM    667 3HG1 VAL A  44       4.234   7.265 -19.543  1.00  1.44           H  
ATOM    668 1HG2 VAL A  44       6.427   5.389 -18.383  1.00  1.44           H  
ATOM    669 2HG2 VAL A  44       4.727   4.978 -18.508  1.00  1.44           H  
ATOM    670 3HG2 VAL A  44       5.950   3.929 -19.242  1.00  1.44           H  
ATOM    671  N   PHE A  45       4.984   5.781 -23.489  1.00  1.64           N  
ATOM    672  CA  PHE A  45       4.824   6.572 -24.694  1.00  1.64           C  
ATOM    673  C   PHE A  45       4.124   5.843 -25.884  1.00  1.64           C  
ATOM    674  O   PHE A  45       4.444   6.094 -27.047  1.00  1.64           O  
ATOM    675  CB  PHE A  45       6.193   7.148 -25.041  1.00  1.64           C  
ATOM    676  CG  PHE A  45       6.682   8.057 -23.891  1.00  1.64           C  
ATOM    677  CD1 PHE A  45       7.682   7.645 -23.024  1.00  1.64           C  
ATOM    678  CD2 PHE A  45       6.107   9.296 -23.659  1.00  1.64           C  
ATOM    679  CE1 PHE A  45       8.088   8.425 -21.973  1.00  1.64           C  
ATOM    680  CE2 PHE A  45       6.528  10.088 -22.597  1.00  1.64           C  
ATOM    681  CZ  PHE A  45       7.518   9.647 -21.753  1.00  1.64           C  
ATOM    682  H   PHE A  45       5.721   5.073 -23.463  1.00  1.64           H  
ATOM    683  HA  PHE A  45       4.192   7.424 -24.442  1.00  1.64           H  
ATOM    684 1HB  PHE A  45       6.913   6.335 -25.178  1.00  1.64           H  
ATOM    685 2HB  PHE A  45       6.142   7.725 -25.957  1.00  1.64           H  
ATOM    686  HD1 PHE A  45       8.144   6.695 -23.176  1.00  1.64           H  
ATOM    687  HD2 PHE A  45       5.310   9.644 -24.319  1.00  1.64           H  
ATOM    688  HE1 PHE A  45       8.877   8.069 -21.319  1.00  1.64           H  
ATOM    689  HE2 PHE A  45       6.065  11.063 -22.423  1.00  1.64           H  
ATOM    690  HZ  PHE A  45       7.845  10.265 -20.916  1.00  1.64           H  
ATOM    691  N   GLU A  46       3.106   5.017 -25.557  1.00  1.86           N  
ATOM    692  CA  GLU A  46       2.159   4.309 -26.472  1.00  1.86           C  
ATOM    693  C   GLU A  46       2.648   3.180 -27.420  1.00  1.86           C  
ATOM    694  O   GLU A  46       2.128   3.019 -28.540  1.00  1.86           O  
ATOM    695  CB  GLU A  46       1.437   5.323 -27.381  1.00  1.86           C  
ATOM    696  CG  GLU A  46       0.634   6.384 -26.665  1.00  1.86           C  
ATOM    697  CD  GLU A  46      -0.155   7.289 -27.608  1.00  1.86           C  
ATOM    698  OE1 GLU A  46      -0.099   7.067 -28.794  1.00  1.86           O  
ATOM    699  OE2 GLU A  46      -0.787   8.211 -27.143  1.00  1.86           O  
ATOM    700  H   GLU A  46       2.988   4.814 -24.560  1.00  1.86           H  
ATOM    701  HA  GLU A  46       1.408   3.856 -25.820  1.00  1.86           H  
ATOM    702 1HB  GLU A  46       2.157   5.813 -28.031  1.00  1.86           H  
ATOM    703 2HB  GLU A  46       0.742   4.783 -28.037  1.00  1.86           H  
ATOM    704 1HG  GLU A  46      -0.053   5.880 -25.992  1.00  1.86           H  
ATOM    705 2HG  GLU A  46       1.316   6.986 -26.068  1.00  1.86           H  
ATOM    706  N   GLY A  47       3.579   2.370 -26.970  1.00  2.05           N  
ATOM    707  CA  GLY A  47       3.982   1.181 -27.712  1.00  2.05           C  
ATOM    708  C   GLY A  47       3.819  -0.029 -26.811  1.00  2.05           C  
ATOM    709  O   GLY A  47       3.267   0.092 -25.718  1.00  2.05           O  
ATOM    710  H   GLY A  47       4.007   2.580 -26.083  1.00  2.05           H  
ATOM    711 1HA  GLY A  47       3.342   1.062 -28.577  1.00  2.05           H  
ATOM    712 2HA  GLY A  47       5.009   1.271 -28.057  1.00  2.05           H  
ATOM    713  N   ALA A  48       4.318  -1.191 -27.229  1.00  2.16           N  
ATOM    714  CA  ALA A  48       4.170  -2.379 -26.380  1.00  2.16           C  
ATOM    715  C   ALA A  48       2.691  -2.737 -26.116  1.00  2.16           C  
ATOM    716  O   ALA A  48       2.103  -3.545 -26.837  1.00  2.16           O  
ATOM    717  CB  ALA A  48       4.925  -2.214 -25.054  1.00  2.16           C  
ATOM    718  H   ALA A  48       4.762  -1.251 -28.149  1.00  2.16           H  
ATOM    719  HA  ALA A  48       4.616  -3.217 -26.915  1.00  2.16           H  
ATOM    720 1HB  ALA A  48       4.834  -3.133 -24.484  1.00  2.16           H  
ATOM    721 2HB  ALA A  48       5.979  -2.021 -25.261  1.00  2.16           H  
ATOM    722 3HB  ALA A  48       4.546  -1.402 -24.449  1.00  2.16           H  
ATOM    723  N   ILE A  49       2.154  -2.244 -25.003  1.00  2.12           N  
ATOM    724  CA  ILE A  49       0.820  -2.580 -24.495  1.00  2.12           C  
ATOM    725  C   ILE A  49      -0.117  -1.368 -24.456  1.00  2.12           C  
ATOM    726  O   ILE A  49       0.279  -0.247 -24.767  1.00  2.12           O  
ATOM    727  CB  ILE A  49       0.929  -3.185 -23.082  1.00  2.12           C  
ATOM    728  CG1 ILE A  49       1.526  -2.169 -22.142  1.00  2.12           C  
ATOM    729  CG2 ILE A  49       1.763  -4.441 -23.103  1.00  2.12           C  
ATOM    730  CD1 ILE A  49       1.500  -2.602 -20.703  1.00  2.12           C  
ATOM    731  H   ILE A  49       2.687  -1.522 -24.536  1.00  2.12           H  
ATOM    732  HA  ILE A  49       0.381  -3.325 -25.156  1.00  2.12           H  
ATOM    733  HB  ILE A  49      -0.065  -3.424 -22.709  1.00  2.12           H  
ATOM    734 1HG1 ILE A  49       2.558  -1.973 -22.433  1.00  2.12           H  
ATOM    735 2HG1 ILE A  49       0.956  -1.239 -22.230  1.00  2.12           H  
ATOM    736 1HG2 ILE A  49       1.825  -4.854 -22.101  1.00  2.12           H  
ATOM    737 2HG2 ILE A  49       1.294  -5.161 -23.763  1.00  2.12           H  
ATOM    738 3HG2 ILE A  49       2.763  -4.211 -23.459  1.00  2.12           H  
ATOM    739 1HD1 ILE A  49       1.932  -1.832 -20.071  1.00  2.12           H  
ATOM    740 2HD1 ILE A  49       0.477  -2.779 -20.401  1.00  2.12           H  
ATOM    741 3HD1 ILE A  49       2.074  -3.509 -20.598  1.00  2.12           H  
ATOM    742  N   GLY A  50      -1.384  -1.601 -24.113  1.00  1.95           N  
ATOM    743  CA  GLY A  50      -2.355  -0.512 -24.098  1.00  1.95           C  
ATOM    744  C   GLY A  50      -2.257   0.358 -22.846  1.00  1.95           C  
ATOM    745  O   GLY A  50      -1.345   0.207 -22.036  1.00  1.95           O  
ATOM    746  H   GLY A  50      -1.672  -2.535 -23.870  1.00  1.95           H  
ATOM    747 1HA  GLY A  50      -2.209   0.109 -24.984  1.00  1.95           H  
ATOM    748 2HA  GLY A  50      -3.360  -0.927 -24.173  1.00  1.95           H  
ATOM    749  N   GLU A  51      -3.219   1.264 -22.694  1.00  1.70           N  
ATOM    750  CA  GLU A  51      -3.241   2.234 -21.598  1.00  1.70           C  
ATOM    751  C   GLU A  51      -3.204   1.616 -20.206  1.00  1.70           C  
ATOM    752  O   GLU A  51      -3.955   0.680 -19.905  1.00  1.70           O  
ATOM    753  CB  GLU A  51      -4.494   3.112 -21.715  1.00  1.70           C  
ATOM    754  CG  GLU A  51      -4.599   4.228 -20.670  1.00  1.70           C  
ATOM    755  CD  GLU A  51      -5.798   5.132 -20.876  1.00  1.70           C  
ATOM    756  OE1 GLU A  51      -6.568   4.880 -21.774  1.00  1.70           O  
ATOM    757  OE2 GLU A  51      -5.936   6.080 -20.134  1.00  1.70           O  
ATOM    758  H   GLU A  51      -3.949   1.308 -23.389  1.00  1.70           H  
ATOM    759  HA  GLU A  51      -2.360   2.869 -21.699  1.00  1.70           H  
ATOM    760 1HB  GLU A  51      -4.536   3.565 -22.702  1.00  1.70           H  
ATOM    761 2HB  GLU A  51      -5.379   2.487 -21.611  1.00  1.70           H  
ATOM    762 1HG  GLU A  51      -4.680   3.774 -19.681  1.00  1.70           H  
ATOM    763 2HG  GLU A  51      -3.695   4.818 -20.684  1.00  1.70           H  
ATOM    764  N   ARG A  52      -2.334   2.169 -19.362  1.00  1.45           N  
ATOM    765  CA  ARG A  52      -2.182   1.756 -17.974  1.00  1.45           C  
ATOM    766  C   ARG A  52      -2.095   3.038 -17.134  1.00  1.45           C  
ATOM    767  O   ARG A  52      -1.622   4.059 -17.629  1.00  1.45           O  
ATOM    768  CB  ARG A  52      -0.932   0.890 -17.800  1.00  1.45           C  
ATOM    769  CG  ARG A  52      -0.938  -0.443 -18.586  1.00  1.45           C  
ATOM    770  CD  ARG A  52      -1.919  -1.440 -18.053  1.00  1.45           C  
ATOM    771  NE  ARG A  52      -1.857  -2.712 -18.779  1.00  1.45           N  
ATOM    772  CZ  ARG A  52      -2.579  -2.980 -19.905  1.00  1.45           C  
ATOM    773  NH1 ARG A  52      -3.408  -2.089 -20.420  1.00  1.45           N  
ATOM    774  NH2 ARG A  52      -2.456  -4.153 -20.495  1.00  1.45           N  
ATOM    775  H   ARG A  52      -1.751   2.916 -19.707  1.00  1.45           H  
ATOM    776  HA  ARG A  52      -3.060   1.188 -17.665  1.00  1.45           H  
ATOM    777 1HB  ARG A  52      -0.065   1.438 -18.122  1.00  1.45           H  
ATOM    778 2HB  ARG A  52      -0.796   0.657 -16.749  1.00  1.45           H  
ATOM    779 1HG  ARG A  52      -1.157  -0.267 -19.626  1.00  1.45           H  
ATOM    780 2HG  ARG A  52       0.053  -0.891 -18.506  1.00  1.45           H  
ATOM    781 1HD  ARG A  52      -1.701  -1.639 -17.007  1.00  1.45           H  
ATOM    782 2HD  ARG A  52      -2.928  -1.044 -18.145  1.00  1.45           H  
ATOM    783  HE  ARG A  52      -1.237  -3.475 -18.420  1.00  1.45           H  
ATOM    784 1HH1 ARG A  52      -3.529  -1.156 -19.996  1.00  1.45           H  
ATOM    785 2HH1 ARG A  52      -3.933  -2.314 -21.244  1.00  1.45           H  
ATOM    786 1HH2 ARG A  52      -1.803  -4.832 -20.114  1.00  1.45           H  
ATOM    787 2HH2 ARG A  52      -2.986  -4.365 -21.318  1.00  1.45           H  
ATOM    788  N   HIS A  53      -2.576   3.005 -15.894  1.00  1.23           N  
ATOM    789  CA  HIS A  53      -2.544   4.208 -15.049  1.00  1.23           C  
ATOM    790  C   HIS A  53      -2.053   3.969 -13.625  1.00  1.23           C  
ATOM    791  O   HIS A  53      -2.113   4.858 -12.772  1.00  1.23           O  
ATOM    792  CB  HIS A  53      -3.941   4.818 -14.978  1.00  1.23           C  
ATOM    793  CG  HIS A  53      -4.958   3.878 -14.402  1.00  1.23           C  
ATOM    794  ND1 HIS A  53      -5.613   2.926 -15.164  1.00  1.23           N  
ATOM    795  CD2 HIS A  53      -5.424   3.736 -13.140  1.00  1.23           C  
ATOM    796  CE1 HIS A  53      -6.434   2.238 -14.387  1.00  1.23           C  
ATOM    797  NE2 HIS A  53      -6.341   2.711 -13.157  1.00  1.23           N  
ATOM    798  H   HIS A  53      -2.983   2.156 -15.531  1.00  1.23           H  
ATOM    799  HA  HIS A  53      -1.874   4.938 -15.496  1.00  1.23           H  
ATOM    800 1HB  HIS A  53      -3.911   5.713 -14.357  1.00  1.23           H  
ATOM    801 2HB  HIS A  53      -4.258   5.122 -15.976  1.00  1.23           H  
ATOM    802  HD2 HIS A  53      -5.122   4.323 -12.273  1.00  1.23           H  
ATOM    803  HE1 HIS A  53      -7.080   1.421 -14.707  1.00  1.23           H  
ATOM    804  HE2 HIS A  53      -6.852   2.376 -12.355  1.00  1.23           H  
ATOM    805  N   ASN A  54      -1.683   2.738 -13.328  1.00  1.06           N  
ATOM    806  CA  ASN A  54      -1.265   2.395 -11.983  1.00  1.06           C  
ATOM    807  C   ASN A  54      -0.183   1.332 -11.918  1.00  1.06           C  
ATOM    808  O   ASN A  54      -0.070   0.625 -10.916  1.00  1.06           O  
ATOM    809  CB  ASN A  54      -2.488   2.009 -11.187  1.00  1.06           C  
ATOM    810  CG  ASN A  54      -3.221   0.833 -11.812  1.00  1.06           C  
ATOM    811  OD1 ASN A  54      -2.955   0.450 -12.962  1.00  1.06           O  
ATOM    812  ND2 ASN A  54      -4.150   0.267 -11.079  1.00  1.06           N  
ATOM    813  H   ASN A  54      -1.668   2.036 -14.047  1.00  1.06           H  
ATOM    814  HA  ASN A  54      -0.837   3.291 -11.530  1.00  1.06           H  
ATOM    815 1HB  ASN A  54      -2.193   1.748 -10.170  1.00  1.06           H  
ATOM    816 2HB  ASN A  54      -3.166   2.860 -11.124  1.00  1.06           H  
ATOM    817 1HD2 ASN A  54      -4.670  -0.507 -11.440  1.00  1.06           H  
ATOM    818 2HD2 ASN A  54      -4.339   0.611 -10.160  1.00  1.06           H  
ATOM    819  N   MET A  55       0.601   1.196 -12.981  1.00  0.94           N  
ATOM    820  CA  MET A  55       1.624   0.156 -12.985  1.00  0.94           C  
ATOM    821  C   MET A  55       2.989   0.689 -12.635  1.00  0.94           C  
ATOM    822  O   MET A  55       3.446   1.686 -13.197  1.00  0.94           O  
ATOM    823  CB  MET A  55       1.701  -0.521 -14.350  1.00  0.94           C  
ATOM    824  CG  MET A  55       0.458  -1.287 -14.748  1.00  0.94           C  
ATOM    825  SD  MET A  55       0.219  -2.718 -13.720  1.00  0.94           S  
ATOM    826  CE  MET A  55      -1.466  -3.120 -14.058  1.00  0.94           C  
ATOM    827  H   MET A  55       0.488   1.818 -13.768  1.00  0.94           H  
ATOM    828  HA  MET A  55       1.367  -0.595 -12.234  1.00  0.94           H  
ATOM    829 1HB  MET A  55       1.897   0.225 -15.121  1.00  0.94           H  
ATOM    830 2HB  MET A  55       2.542  -1.225 -14.355  1.00  0.94           H  
ATOM    831 1HG  MET A  55      -0.421  -0.654 -14.668  1.00  0.94           H  
ATOM    832 2HG  MET A  55       0.559  -1.626 -15.784  1.00  0.94           H  
ATOM    833 1HE  MET A  55      -1.750  -4.001 -13.481  1.00  0.94           H  
ATOM    834 2HE  MET A  55      -2.103  -2.279 -13.779  1.00  0.94           H  
ATOM    835 3HE  MET A  55      -1.585  -3.329 -15.116  1.00  0.94           H  
ATOM    836  N   ILE A  56       3.667  -0.016 -11.746  1.00  0.86           N  
ATOM    837  CA  ILE A  56       5.002   0.355 -11.338  1.00  0.86           C  
ATOM    838  C   ILE A  56       5.938  -0.088 -12.448  1.00  0.86           C  
ATOM    839  O   ILE A  56       5.806  -1.182 -12.997  1.00  0.86           O  
ATOM    840  CB  ILE A  56       5.376  -0.222  -9.945  1.00  0.86           C  
ATOM    841  CG1 ILE A  56       4.449   0.355  -8.881  1.00  0.86           C  
ATOM    842  CG2 ILE A  56       6.750   0.083  -9.586  1.00  0.86           C  
ATOM    843  CD1 ILE A  56       4.587  -0.328  -7.543  1.00  0.86           C  
ATOM    844  H   ILE A  56       3.263  -0.852 -11.329  1.00  0.86           H  
ATOM    845  HA  ILE A  56       5.054   1.421 -11.248  1.00  0.86           H  
ATOM    846  HB  ILE A  56       5.298  -1.260  -9.939  1.00  0.86           H  
ATOM    847 1HG1 ILE A  56       4.675   1.416  -8.760  1.00  0.86           H  
ATOM    848 2HG1 ILE A  56       3.415   0.255  -9.221  1.00  0.86           H  
ATOM    849 1HG2 ILE A  56       6.969  -0.346  -8.613  1.00  0.86           H  
ATOM    850 2HG2 ILE A  56       7.390  -0.345 -10.316  1.00  0.86           H  
ATOM    851 3HG2 ILE A  56       6.896   1.148  -9.550  1.00  0.86           H  
ATOM    852 1HD1 ILE A  56       3.913   0.129  -6.831  1.00  0.86           H  
ATOM    853 2HD1 ILE A  56       4.350  -1.386  -7.650  1.00  0.86           H  
ATOM    854 3HD1 ILE A  56       5.611  -0.224  -7.189  1.00  0.86           H  
ATOM    855  N   LEU A  57       6.814   0.797 -12.853  1.00  0.80           N  
ATOM    856  CA  LEU A  57       7.729   0.491 -13.937  1.00  0.80           C  
ATOM    857  C   LEU A  57       8.789  -0.440 -13.376  1.00  0.80           C  
ATOM    858  O   LEU A  57       8.830  -0.661 -12.163  1.00  0.80           O  
ATOM    859  CB  LEU A  57       8.343   1.768 -14.498  1.00  0.80           C  
ATOM    860  CG  LEU A  57       7.512   2.544 -15.479  1.00  0.80           C  
ATOM    861  CD1 LEU A  57       6.340   3.158 -14.768  1.00  0.80           C  
ATOM    862  CD2 LEU A  57       8.348   3.593 -16.087  1.00  0.80           C  
ATOM    863  H   LEU A  57       6.858   1.687 -12.361  1.00  0.80           H  
ATOM    864  HA  LEU A  57       7.194  -0.026 -14.735  1.00  0.80           H  
ATOM    865 1HB  LEU A  57       8.544   2.432 -13.675  1.00  0.80           H  
ATOM    866 2HB  LEU A  57       9.282   1.510 -14.990  1.00  0.80           H  
ATOM    867  HG  LEU A  57       7.133   1.876 -16.254  1.00  0.80           H  
ATOM    868 1HD1 LEU A  57       5.746   3.720 -15.482  1.00  0.80           H  
ATOM    869 2HD1 LEU A  57       5.731   2.374 -14.323  1.00  0.80           H  
ATOM    870 3HD1 LEU A  57       6.701   3.829 -13.985  1.00  0.80           H  
ATOM    871 1HD2 LEU A  57       7.745   4.149 -16.791  1.00  0.80           H  
ATOM    872 2HD2 LEU A  57       8.717   4.261 -15.316  1.00  0.80           H  
ATOM    873 3HD2 LEU A  57       9.184   3.126 -16.599  1.00  0.80           H  
ATOM    874  N   GLY A  58       9.570  -1.078 -14.226  1.00  0.76           N  
ATOM    875  CA  GLY A  58      10.604  -1.956 -13.714  1.00  0.76           C  
ATOM    876  C   GLY A  58      10.138  -3.387 -13.780  1.00  0.76           C  
ATOM    877  O   GLY A  58       9.035  -3.729 -13.326  1.00  0.76           O  
ATOM    878  H   GLY A  58       9.518  -0.921 -15.240  1.00  0.76           H  
ATOM    879 1HA  GLY A  58      11.513  -1.833 -14.307  1.00  0.76           H  
ATOM    880 2HA  GLY A  58      10.841  -1.696 -12.690  1.00  0.76           H  
ATOM    881  N   HIS A  59      11.000  -4.223 -14.324  1.00  0.73           N  
ATOM    882  CA  HIS A  59      10.738  -5.620 -14.528  1.00  0.73           C  
ATOM    883  C   HIS A  59      12.023  -6.379 -14.284  1.00  0.73           C  
ATOM    884  O   HIS A  59      12.047  -7.532 -13.866  1.00  0.73           O  
ATOM    885  CB  HIS A  59      10.291  -5.696 -15.973  1.00  0.73           C  
ATOM    886  CG  HIS A  59      11.370  -5.130 -16.814  1.00  0.73           C  
ATOM    887  ND1 HIS A  59      12.061  -3.984 -16.435  1.00  0.73           N  
ATOM    888  CD2 HIS A  59      11.894  -5.504 -17.980  1.00  0.73           C  
ATOM    889  CE1 HIS A  59      12.961  -3.708 -17.339  1.00  0.73           C  
ATOM    890  NE2 HIS A  59      12.885  -4.631 -18.275  1.00  0.73           N  
ATOM    891  H   HIS A  59      11.902  -3.875 -14.631  1.00  0.73           H  
ATOM    892  HA  HIS A  59       9.968  -5.982 -13.853  1.00  0.73           H  
ATOM    893 1HB  HIS A  59      10.102  -6.735 -16.261  1.00  0.73           H  
ATOM    894 2HB  HIS A  59       9.373  -5.122 -16.120  1.00  0.73           H  
ATOM    895  HD2 HIS A  59      11.613  -6.330 -18.577  1.00  0.73           H  
ATOM    896  HE1 HIS A  59      13.666  -2.874 -17.309  1.00  0.73           H  
ATOM    897  HE2 HIS A  59      13.471  -4.708 -19.124  1.00  0.73           H  
ATOM    898  N   GLU A  60      13.095  -5.657 -14.553  1.00  0.70           N  
ATOM    899  CA  GLU A  60      14.459  -6.168 -14.529  1.00  0.70           C  
ATOM    900  C   GLU A  60      15.127  -5.795 -13.223  1.00  0.70           C  
ATOM    901  O   GLU A  60      15.361  -4.606 -12.952  1.00  0.70           O  
ATOM    902  CB  GLU A  60      15.235  -5.560 -15.703  1.00  0.70           C  
ATOM    903  CG  GLU A  60      16.575  -6.053 -15.900  1.00  0.70           C  
ATOM    904  CD  GLU A  60      17.339  -5.432 -17.049  1.00  0.70           C  
ATOM    905  OE1 GLU A  60      17.266  -4.229 -17.203  1.00  0.70           O  
ATOM    906  OE2 GLU A  60      17.938  -6.189 -17.840  1.00  0.70           O  
ATOM    907  H   GLU A  60      12.898  -4.721 -14.894  1.00  0.70           H  
ATOM    908  HA  GLU A  60      14.436  -7.257 -14.618  1.00  0.70           H  
ATOM    909 1HB  GLU A  60      14.706  -5.772 -16.600  1.00  0.70           H  
ATOM    910 2HB  GLU A  60      15.286  -4.476 -15.591  1.00  0.70           H  
ATOM    911 1HG  GLU A  60      17.105  -5.948 -14.971  1.00  0.70           H  
ATOM    912 2HG  GLU A  60      16.458  -7.083 -16.141  1.00  0.70           H  
ATOM    913  N   ALA A  61      15.425  -6.786 -12.380  1.00  0.67           N  
ATOM    914  CA  ALA A  61      16.001  -6.407 -11.094  1.00  0.67           C  
ATOM    915  C   ALA A  61      16.697  -7.495 -10.336  1.00  0.67           C  
ATOM    916  O   ALA A  61      16.519  -8.688 -10.574  1.00  0.67           O  
ATOM    917  CB  ALA A  61      14.941  -5.858 -10.184  1.00  0.67           C  
ATOM    918  H   ALA A  61      15.218  -7.765 -12.609  1.00  0.67           H  
ATOM    919  HA  ALA A  61      16.738  -5.628 -11.285  1.00  0.67           H  
ATOM    920 1HB  ALA A  61      15.391  -5.523  -9.245  1.00  0.67           H  
ATOM    921 2HB  ALA A  61      14.513  -5.036 -10.685  1.00  0.67           H  
ATOM    922 3HB  ALA A  61      14.191  -6.620  -9.977  1.00  0.67           H  
ATOM    923  N   VAL A  62      17.462  -7.032  -9.372  1.00  0.64           N  
ATOM    924  CA  VAL A  62      18.117  -7.849  -8.380  1.00  0.64           C  
ATOM    925  C   VAL A  62      17.610  -7.388  -7.039  1.00  0.64           C  
ATOM    926  O   VAL A  62      17.454  -6.180  -6.819  1.00  0.64           O  
ATOM    927  CB  VAL A  62      19.622  -7.695  -8.453  1.00  0.64           C  
ATOM    928  CG1 VAL A  62      20.318  -8.542  -7.392  1.00  0.64           C  
ATOM    929  CG2 VAL A  62      20.047  -8.071  -9.784  1.00  0.64           C  
ATOM    930  H   VAL A  62      17.573  -6.019  -9.304  1.00  0.64           H  
ATOM    931  HA  VAL A  62      17.847  -8.892  -8.531  1.00  0.64           H  
ATOM    932  HB  VAL A  62      19.881  -6.649  -8.270  1.00  0.64           H  
ATOM    933 1HG1 VAL A  62      21.380  -8.416  -7.478  1.00  0.64           H  
ATOM    934 2HG1 VAL A  62      19.998  -8.241  -6.398  1.00  0.64           H  
ATOM    935 3HG1 VAL A  62      20.072  -9.590  -7.547  1.00  0.64           H  
ATOM    936 1HG2 VAL A  62      21.078  -7.920  -9.837  1.00  0.64           H  
ATOM    937 2HG2 VAL A  62      19.801  -9.101  -9.975  1.00  0.64           H  
ATOM    938 3HG2 VAL A  62      19.557  -7.455 -10.495  1.00  0.64           H  
ATOM    939  N   GLY A  63      17.300  -8.326  -6.166  1.00  0.62           N  
ATOM    940  CA  GLY A  63      16.799  -7.949  -4.863  1.00  0.62           C  
ATOM    941  C   GLY A  63      17.000  -9.028  -3.830  1.00  0.62           C  
ATOM    942  O   GLY A  63      17.670 -10.031  -4.082  1.00  0.62           O  
ATOM    943  H   GLY A  63      17.443  -9.305  -6.416  1.00  0.62           H  
ATOM    944 1HA  GLY A  63      17.272  -7.041  -4.544  1.00  0.62           H  
ATOM    945 2HA  GLY A  63      15.740  -7.728  -4.946  1.00  0.62           H  
ATOM    946  N   GLU A  64      16.439  -8.815  -2.654  1.00  0.60           N  
ATOM    947  CA  GLU A  64      16.564  -9.800  -1.601  1.00  0.60           C  
ATOM    948  C   GLU A  64      15.203 -10.361  -1.308  1.00  0.60           C  
ATOM    949  O   GLU A  64      14.208  -9.636  -1.273  1.00  0.60           O  
ATOM    950  CB  GLU A  64      17.187  -9.199  -0.336  1.00  0.60           C  
ATOM    951  CG  GLU A  64      18.617  -8.747  -0.520  1.00  0.60           C  
ATOM    952  CD  GLU A  64      19.273  -8.167   0.729  1.00  0.60           C  
ATOM    953  OE1 GLU A  64      18.592  -8.026   1.717  1.00  0.60           O  
ATOM    954  OE2 GLU A  64      20.462  -7.865   0.689  1.00  0.60           O  
ATOM    955  H   GLU A  64      15.915  -7.954  -2.512  1.00  0.60           H  
ATOM    956  HA  GLU A  64      17.197 -10.614  -1.943  1.00  0.60           H  
ATOM    957 1HB  GLU A  64      16.596  -8.341  -0.008  1.00  0.60           H  
ATOM    958 2HB  GLU A  64      17.167  -9.942   0.463  1.00  0.60           H  
ATOM    959 1HG  GLU A  64      19.218  -9.574  -0.903  1.00  0.60           H  
ATOM    960 2HG  GLU A  64      18.568  -7.986  -1.267  1.00  0.60           H  
ATOM    961  N   VAL A  65      15.139 -11.644  -1.060  1.00  0.59           N  
ATOM    962  CA  VAL A  65      13.848 -12.207  -0.753  1.00  0.59           C  
ATOM    963  C   VAL A  65      13.498 -11.786   0.662  1.00  0.59           C  
ATOM    964  O   VAL A  65      14.310 -11.943   1.573  1.00  0.59           O  
ATOM    965  CB  VAL A  65      13.893 -13.731  -0.880  1.00  0.59           C  
ATOM    966  CG1 VAL A  65      12.584 -14.302  -0.495  1.00  0.59           C  
ATOM    967  CG2 VAL A  65      14.270 -14.131  -2.298  1.00  0.59           C  
ATOM    968  H   VAL A  65      15.985 -12.220  -1.110  1.00  0.59           H  
ATOM    969  HA  VAL A  65      13.101 -11.815  -1.438  1.00  0.59           H  
ATOM    970  HB  VAL A  65      14.643 -14.121  -0.190  1.00  0.59           H  
ATOM    971 1HG1 VAL A  65      12.664 -15.373  -0.583  1.00  0.59           H  
ATOM    972 2HG1 VAL A  65      12.331 -14.029   0.524  1.00  0.59           H  
ATOM    973 3HG1 VAL A  65      11.815 -13.925  -1.163  1.00  0.59           H  
ATOM    974 1HG2 VAL A  65      14.320 -15.215  -2.370  1.00  0.59           H  
ATOM    975 2HG2 VAL A  65      13.532 -13.759  -2.993  1.00  0.59           H  
ATOM    976 3HG2 VAL A  65      15.247 -13.706  -2.540  1.00  0.59           H  
ATOM    977  N   VAL A  66      12.318 -11.225   0.873  1.00  0.59           N  
ATOM    978  CA  VAL A  66      11.984 -10.813   2.227  1.00  0.59           C  
ATOM    979  C   VAL A  66      10.923 -11.710   2.839  1.00  0.59           C  
ATOM    980  O   VAL A  66      10.929 -11.939   4.050  1.00  0.59           O  
ATOM    981  CB  VAL A  66      11.531  -9.333   2.250  1.00  0.59           C  
ATOM    982  CG1 VAL A  66      12.677  -8.456   1.765  1.00  0.59           C  
ATOM    983  CG2 VAL A  66      10.318  -9.095   1.371  1.00  0.59           C  
ATOM    984  H   VAL A  66      11.673 -11.096   0.104  1.00  0.59           H  
ATOM    985  HA  VAL A  66      12.876 -10.885   2.846  1.00  0.59           H  
ATOM    986  HB  VAL A  66      11.298  -9.061   3.277  1.00  0.59           H  
ATOM    987 1HG1 VAL A  66      12.378  -7.425   1.813  1.00  0.59           H  
ATOM    988 2HG1 VAL A  66      13.550  -8.611   2.398  1.00  0.59           H  
ATOM    989 3HG1 VAL A  66      12.925  -8.716   0.738  1.00  0.59           H  
ATOM    990 1HG2 VAL A  66      10.041  -8.059   1.426  1.00  0.59           H  
ATOM    991 2HG2 VAL A  66      10.570  -9.339   0.362  1.00  0.59           H  
ATOM    992 3HG2 VAL A  66       9.482  -9.694   1.695  1.00  0.59           H  
ATOM    993  N   GLU A  67      10.054 -12.268   2.001  1.00  0.59           N  
ATOM    994  CA  GLU A  67       9.029 -13.178   2.500  1.00  0.59           C  
ATOM    995  C   GLU A  67       8.855 -14.319   1.521  1.00  0.59           C  
ATOM    996  O   GLU A  67       8.863 -14.112   0.307  1.00  0.59           O  
ATOM    997  CB  GLU A  67       7.689 -12.459   2.738  1.00  0.59           C  
ATOM    998  CG  GLU A  67       7.728 -11.357   3.808  1.00  0.59           C  
ATOM    999  CD  GLU A  67       6.427 -10.642   4.036  1.00  0.59           C  
ATOM   1000  OE1 GLU A  67       5.442 -10.986   3.433  1.00  0.59           O  
ATOM   1001  OE2 GLU A  67       6.433  -9.728   4.840  1.00  0.59           O  
ATOM   1002  H   GLU A  67      10.108 -12.036   1.010  1.00  0.59           H  
ATOM   1003  HA  GLU A  67       9.364 -13.601   3.447  1.00  0.59           H  
ATOM   1004 1HB  GLU A  67       7.335 -12.027   1.815  1.00  0.59           H  
ATOM   1005 2HB  GLU A  67       6.946 -13.189   3.054  1.00  0.59           H  
ATOM   1006 1HG  GLU A  67       8.048 -11.805   4.749  1.00  0.59           H  
ATOM   1007 2HG  GLU A  67       8.463 -10.618   3.537  1.00  0.59           H  
ATOM   1008  N   VAL A  68       8.672 -15.517   2.047  1.00  0.59           N  
ATOM   1009  CA  VAL A  68       8.466 -16.693   1.215  1.00  0.59           C  
ATOM   1010  C   VAL A  68       7.209 -17.439   1.630  1.00  0.59           C  
ATOM   1011  O   VAL A  68       7.000 -17.687   2.821  1.00  0.59           O  
ATOM   1012  CB  VAL A  68       9.706 -17.600   1.288  1.00  0.59           C  
ATOM   1013  CG1 VAL A  68       9.499 -18.779   0.526  1.00  0.59           C  
ATOM   1014  CG2 VAL A  68      10.872 -16.888   0.709  1.00  0.59           C  
ATOM   1015  H   VAL A  68       8.673 -15.618   3.053  1.00  0.59           H  
ATOM   1016  HA  VAL A  68       8.341 -16.377   0.179  1.00  0.59           H  
ATOM   1017  HB  VAL A  68       9.895 -17.886   2.321  1.00  0.59           H  
ATOM   1018 1HG1 VAL A  68      10.389 -19.409   0.575  1.00  0.59           H  
ATOM   1019 2HG1 VAL A  68       8.649 -19.327   0.918  1.00  0.59           H  
ATOM   1020 3HG1 VAL A  68       9.312 -18.486  -0.492  1.00  0.59           H  
ATOM   1021 1HG2 VAL A  68      11.732 -17.526   0.730  1.00  0.59           H  
ATOM   1022 2HG2 VAL A  68      10.642 -16.632  -0.323  1.00  0.59           H  
ATOM   1023 3HG2 VAL A  68      11.076 -15.991   1.273  1.00  0.59           H  
ATOM   1024  N   GLY A  69       6.360 -17.766   0.660  1.00  0.60           N  
ATOM   1025  CA  GLY A  69       5.125 -18.472   0.953  1.00  0.60           C  
ATOM   1026  C   GLY A  69       5.328 -19.980   1.007  1.00  0.60           C  
ATOM   1027  O   GLY A  69       6.450 -20.493   0.873  1.00  0.60           O  
ATOM   1028  H   GLY A  69       6.565 -17.531  -0.311  1.00  0.60           H  
ATOM   1029 1HA  GLY A  69       4.718 -18.119   1.899  1.00  0.60           H  
ATOM   1030 2HA  GLY A  69       4.389 -18.235   0.183  1.00  0.60           H  
ATOM   1031  N   SER A  70       4.236 -20.698   1.212  1.00  0.61           N  
ATOM   1032  CA  SER A  70       4.341 -22.137   1.306  1.00  0.61           C  
ATOM   1033  C   SER A  70       4.700 -22.670  -0.056  1.00  0.61           C  
ATOM   1034  O   SER A  70       4.530 -21.966  -1.043  1.00  0.61           O  
ATOM   1035  CB  SER A  70       3.039 -22.727   1.810  1.00  0.61           C  
ATOM   1036  OG  SER A  70       2.013 -22.559   0.870  1.00  0.61           O  
ATOM   1037  H   SER A  70       3.341 -20.240   1.317  1.00  0.61           H  
ATOM   1038  HA  SER A  70       5.140 -22.391   2.004  1.00  0.61           H  
ATOM   1039 1HB  SER A  70       3.173 -23.789   2.019  1.00  0.61           H  
ATOM   1040 2HB  SER A  70       2.762 -22.242   2.744  1.00  0.61           H  
ATOM   1041  HG  SER A  70       2.171 -23.222   0.188  1.00  0.61           H  
ATOM   1042  N   GLU A  71       5.212 -23.884  -0.092  1.00  0.62           N  
ATOM   1043  CA  GLU A  71       5.621 -24.592  -1.305  1.00  0.62           C  
ATOM   1044  C   GLU A  71       6.814 -24.001  -2.071  1.00  0.62           C  
ATOM   1045  O   GLU A  71       7.203 -24.570  -3.090  1.00  0.62           O  
ATOM   1046  CB  GLU A  71       4.453 -24.727  -2.280  1.00  0.62           C  
ATOM   1047  CG  GLU A  71       3.206 -25.373  -1.698  1.00  0.62           C  
ATOM   1048  CD  GLU A  71       3.437 -26.796  -1.260  1.00  0.62           C  
ATOM   1049  OE1 GLU A  71       4.397 -27.390  -1.700  1.00  0.62           O  
ATOM   1050  OE2 GLU A  71       2.660 -27.286  -0.479  1.00  0.62           O  
ATOM   1051  H   GLU A  71       5.326 -24.365   0.789  1.00  0.62           H  
ATOM   1052  HA  GLU A  71       5.908 -25.599  -1.005  1.00  0.62           H  
ATOM   1053 1HB  GLU A  71       4.182 -23.762  -2.696  1.00  0.62           H  
ATOM   1054 2HB  GLU A  71       4.770 -25.349  -3.111  1.00  0.62           H  
ATOM   1055 1HG  GLU A  71       2.862 -24.795  -0.848  1.00  0.62           H  
ATOM   1056 2HG  GLU A  71       2.421 -25.351  -2.454  1.00  0.62           H  
ATOM   1057  N   VAL A  72       7.466 -22.950  -1.563  1.00  0.62           N  
ATOM   1058  CA  VAL A  72       8.705 -22.536  -2.218  1.00  0.62           C  
ATOM   1059  C   VAL A  72       9.789 -23.458  -1.681  1.00  0.62           C  
ATOM   1060  O   VAL A  72       9.899 -23.652  -0.467  1.00  0.62           O  
ATOM   1061  CB  VAL A  72       9.036 -21.066  -1.943  1.00  0.62           C  
ATOM   1062  CG1 VAL A  72      10.389 -20.675  -2.564  1.00  0.62           C  
ATOM   1063  CG2 VAL A  72       7.936 -20.198  -2.505  1.00  0.62           C  
ATOM   1064  H   VAL A  72       7.118 -22.437  -0.745  1.00  0.62           H  
ATOM   1065  HA  VAL A  72       8.620 -22.681  -3.298  1.00  0.62           H  
ATOM   1066  HB  VAL A  72       9.104 -20.940  -0.890  1.00  0.62           H  
ATOM   1067 1HG1 VAL A  72      10.605 -19.635  -2.336  1.00  0.62           H  
ATOM   1068 2HG1 VAL A  72      11.174 -21.306  -2.150  1.00  0.62           H  
ATOM   1069 3HG1 VAL A  72      10.343 -20.808  -3.641  1.00  0.62           H  
ATOM   1070 1HG2 VAL A  72       8.138 -19.153  -2.310  1.00  0.62           H  
ATOM   1071 2HG2 VAL A  72       7.891 -20.358  -3.574  1.00  0.62           H  
ATOM   1072 3HG2 VAL A  72       6.981 -20.470  -2.046  1.00  0.62           H  
ATOM   1073  N   LYS A  73      10.535 -24.082  -2.577  1.00  0.62           N  
ATOM   1074  CA  LYS A  73      11.534 -25.057  -2.185  1.00  0.62           C  
ATOM   1075  C   LYS A  73      12.980 -24.564  -2.264  1.00  0.62           C  
ATOM   1076  O   LYS A  73      13.824 -25.027  -1.493  1.00  0.62           O  
ATOM   1077  CB  LYS A  73      11.395 -26.281  -3.083  1.00  0.62           C  
ATOM   1078  CG  LYS A  73       9.998 -26.939  -3.076  1.00  0.62           C  
ATOM   1079  CD  LYS A  73       9.564 -27.446  -1.703  1.00  0.62           C  
ATOM   1080  CE  LYS A  73       8.207 -28.161  -1.802  1.00  0.62           C  
ATOM   1081  NZ  LYS A  73       7.710 -28.635  -0.480  1.00  0.62           N  
ATOM   1082  H   LYS A  73      10.380 -23.896  -3.568  1.00  0.62           H  
ATOM   1083  HA  LYS A  73      11.339 -25.349  -1.154  1.00  0.62           H  
ATOM   1084 1HB  LYS A  73      11.615 -25.984  -4.115  1.00  0.62           H  
ATOM   1085 2HB  LYS A  73      12.131 -27.029  -2.796  1.00  0.62           H  
ATOM   1086 1HG  LYS A  73       9.268 -26.199  -3.422  1.00  0.62           H  
ATOM   1087 2HG  LYS A  73       9.992 -27.772  -3.776  1.00  0.62           H  
ATOM   1088 1HD  LYS A  73      10.311 -28.133  -1.305  1.00  0.62           H  
ATOM   1089 2HD  LYS A  73       9.468 -26.598  -1.020  1.00  0.62           H  
ATOM   1090 1HE  LYS A  73       7.471 -27.471  -2.226  1.00  0.62           H  
ATOM   1091 2HE  LYS A  73       8.309 -29.018  -2.466  1.00  0.62           H  
ATOM   1092 1HZ  LYS A  73       6.814 -29.100  -0.604  1.00  0.62           H  
ATOM   1093 2HZ  LYS A  73       8.371 -29.282  -0.079  1.00  0.62           H  
ATOM   1094 3HZ  LYS A  73       7.595 -27.842   0.134  1.00  0.62           H  
ATOM   1095  N   ASP A  74      13.285 -23.664  -3.205  1.00  0.61           N  
ATOM   1096  CA  ASP A  74      14.673 -23.247  -3.401  1.00  0.61           C  
ATOM   1097  C   ASP A  74      15.044 -21.946  -2.697  1.00  0.61           C  
ATOM   1098  O   ASP A  74      16.199 -21.760  -2.315  1.00  0.61           O  
ATOM   1099  CB  ASP A  74      15.007 -23.125  -4.891  1.00  0.61           C  
ATOM   1100  CG  ASP A  74      14.926 -24.462  -5.655  1.00  0.61           C  
ATOM   1101  OD1 ASP A  74      15.569 -25.400  -5.238  1.00  0.61           O  
ATOM   1102  OD2 ASP A  74      14.261 -24.520  -6.667  1.00  0.61           O  
ATOM   1103  H   ASP A  74      12.557 -23.264  -3.807  1.00  0.61           H  
ATOM   1104  HA  ASP A  74      15.314 -24.029  -2.994  1.00  0.61           H  
ATOM   1105 1HB  ASP A  74      14.290 -22.446  -5.349  1.00  0.61           H  
ATOM   1106 2HB  ASP A  74      15.999 -22.692  -5.016  1.00  0.61           H  
ATOM   1107  N   PHE A  75      14.087 -21.040  -2.539  1.00  0.60           N  
ATOM   1108  CA  PHE A  75      14.424 -19.727  -1.990  1.00  0.60           C  
ATOM   1109  C   PHE A  75      13.957 -19.528  -0.563  1.00  0.60           C  
ATOM   1110  O   PHE A  75      12.878 -19.977  -0.172  1.00  0.60           O  
ATOM   1111  CB  PHE A  75      13.857 -18.638  -2.894  1.00  0.60           C  
ATOM   1112  CG  PHE A  75      14.515 -18.712  -4.201  1.00  0.60           C  
ATOM   1113  CD1 PHE A  75      14.032 -19.558  -5.179  1.00  0.60           C  
ATOM   1114  CD2 PHE A  75      15.653 -18.004  -4.447  1.00  0.60           C  
ATOM   1115  CE1 PHE A  75      14.703 -19.687  -6.369  1.00  0.60           C  
ATOM   1116  CE2 PHE A  75      16.308 -18.135  -5.646  1.00  0.60           C  
ATOM   1117  CZ  PHE A  75      15.840 -18.979  -6.584  1.00  0.60           C  
ATOM   1118  H   PHE A  75      13.145 -21.251  -2.843  1.00  0.60           H  
ATOM   1119  HA  PHE A  75      15.511 -19.620  -1.990  1.00  0.60           H  
ATOM   1120 1HB  PHE A  75      12.788 -18.768  -3.028  1.00  0.60           H  
ATOM   1121 2HB  PHE A  75      14.038 -17.657  -2.458  1.00  0.60           H  
ATOM   1122  HD1 PHE A  75      13.121 -20.142  -4.994  1.00  0.60           H  
ATOM   1123  HD2 PHE A  75      16.049 -17.347  -3.667  1.00  0.60           H  
ATOM   1124  HE1 PHE A  75      14.338 -20.358  -7.144  1.00  0.60           H  
ATOM   1125  HE2 PHE A  75      17.219 -17.589  -5.838  1.00  0.60           H  
ATOM   1126  HZ  PHE A  75      16.372 -19.095  -7.511  1.00  0.60           H  
ATOM   1127  N   LYS A  76      14.759 -18.793   0.197  1.00  0.59           N  
ATOM   1128  CA  LYS A  76      14.407 -18.462   1.571  1.00  0.59           C  
ATOM   1129  C   LYS A  76      14.617 -16.958   1.795  1.00  0.59           C  
ATOM   1130  O   LYS A  76      15.345 -16.323   1.026  1.00  0.59           O  
ATOM   1131  CB  LYS A  76      15.263 -19.279   2.554  1.00  0.59           C  
ATOM   1132  CG  LYS A  76      16.735 -18.966   2.523  1.00  0.59           C  
ATOM   1133  CD  LYS A  76      17.523 -19.878   3.449  1.00  0.59           C  
ATOM   1134  CE  LYS A  76      19.001 -19.463   3.544  1.00  0.59           C  
ATOM   1135  NZ  LYS A  76      19.722 -19.572   2.235  1.00  0.59           N  
ATOM   1136  H   LYS A  76      15.667 -18.495  -0.190  1.00  0.59           H  
ATOM   1137  HA  LYS A  76      13.370 -18.729   1.719  1.00  0.59           H  
ATOM   1138 1HB  LYS A  76      14.924 -19.141   3.569  1.00  0.59           H  
ATOM   1139 2HB  LYS A  76      15.154 -20.337   2.319  1.00  0.59           H  
ATOM   1140 1HG  LYS A  76      17.102 -19.118   1.513  1.00  0.59           H  
ATOM   1141 2HG  LYS A  76      16.903 -17.920   2.799  1.00  0.59           H  
ATOM   1142 1HD  LYS A  76      17.080 -19.841   4.443  1.00  0.59           H  
ATOM   1143 2HD  LYS A  76      17.468 -20.900   3.080  1.00  0.59           H  
ATOM   1144 1HE  LYS A  76      19.063 -18.433   3.894  1.00  0.59           H  
ATOM   1145 2HE  LYS A  76      19.491 -20.113   4.266  1.00  0.59           H  
ATOM   1146 1HZ  LYS A  76      20.679 -19.298   2.353  1.00  0.59           H  
ATOM   1147 2HZ  LYS A  76      19.683 -20.514   1.894  1.00  0.59           H  
ATOM   1148 3HZ  LYS A  76      19.292 -18.939   1.535  1.00  0.59           H  
ATOM   1149  N   PRO A  77      13.968 -16.335   2.791  1.00  0.58           N  
ATOM   1150  CA  PRO A  77      14.168 -14.946   3.117  1.00  0.58           C  
ATOM   1151  C   PRO A  77      15.648 -14.707   3.356  1.00  0.58           C  
ATOM   1152  O   PRO A  77      16.313 -15.493   4.034  1.00  0.58           O  
ATOM   1153  CB  PRO A  77      13.331 -14.779   4.389  1.00  0.58           C  
ATOM   1154  CG  PRO A  77      12.256 -15.835   4.275  1.00  0.58           C  
ATOM   1155  CD  PRO A  77      12.968 -17.019   3.650  1.00  0.58           C  
ATOM   1156  HA  PRO A  77      13.791 -14.315   2.305  1.00  0.58           H  
ATOM   1157 1HB  PRO A  77      13.967 -14.900   5.276  1.00  0.58           H  
ATOM   1158 2HB  PRO A  77      12.918 -13.757   4.427  1.00  0.58           H  
ATOM   1159 1HG  PRO A  77      11.838 -16.061   5.268  1.00  0.58           H  
ATOM   1160 2HG  PRO A  77      11.427 -15.455   3.660  1.00  0.58           H  
ATOM   1161 1HD  PRO A  77      13.462 -17.608   4.429  1.00  0.58           H  
ATOM   1162 2HD  PRO A  77      12.243 -17.599   3.096  1.00  0.58           H  
ATOM   1163  N   GLY A  78      16.144 -13.604   2.822  1.00  0.58           N  
ATOM   1164  CA  GLY A  78      17.533 -13.186   2.915  1.00  0.58           C  
ATOM   1165  C   GLY A  78      18.347 -13.570   1.677  1.00  0.58           C  
ATOM   1166  O   GLY A  78      19.433 -13.030   1.457  1.00  0.58           O  
ATOM   1167  H   GLY A  78      15.517 -13.007   2.293  1.00  0.58           H  
ATOM   1168 1HA  GLY A  78      17.569 -12.106   3.048  1.00  0.58           H  
ATOM   1169 2HA  GLY A  78      17.983 -13.633   3.800  1.00  0.58           H  
ATOM   1170  N   ASP A  79      17.848 -14.501   0.858  1.00  0.58           N  
ATOM   1171  CA  ASP A  79      18.587 -14.860  -0.353  1.00  0.58           C  
ATOM   1172  C   ASP A  79      18.691 -13.674  -1.312  1.00  0.58           C  
ATOM   1173  O   ASP A  79      17.713 -12.954  -1.525  1.00  0.58           O  
ATOM   1174  CB  ASP A  79      17.931 -16.041  -1.073  1.00  0.58           C  
ATOM   1175  CG  ASP A  79      18.161 -17.424  -0.445  1.00  0.58           C  
ATOM   1176  OD1 ASP A  79      19.014 -17.582   0.417  1.00  0.58           O  
ATOM   1177  OD2 ASP A  79      17.464 -18.341  -0.860  1.00  0.58           O  
ATOM   1178  H   ASP A  79      16.957 -14.961   1.060  1.00  0.58           H  
ATOM   1179  HA  ASP A  79      19.597 -15.150  -0.063  1.00  0.58           H  
ATOM   1180 1HB  ASP A  79      16.850 -15.868  -1.101  1.00  0.58           H  
ATOM   1181 2HB  ASP A  79      18.269 -16.058  -2.104  1.00  0.58           H  
ATOM   1182  N   ARG A  80      19.853 -13.504  -1.949  1.00  0.58           N  
ATOM   1183  CA  ARG A  80      19.987 -12.449  -2.958  1.00  0.58           C  
ATOM   1184  C   ARG A  80      19.717 -13.073  -4.307  1.00  0.58           C  
ATOM   1185  O   ARG A  80      20.372 -14.052  -4.696  1.00  0.58           O  
ATOM   1186  CB  ARG A  80      21.347 -11.781  -2.939  1.00  0.58           C  
ATOM   1187  CG  ARG A  80      21.515 -10.675  -3.970  1.00  0.58           C  
ATOM   1188  CD  ARG A  80      22.742  -9.886  -3.714  1.00  0.58           C  
ATOM   1189  NE  ARG A  80      22.609  -9.124  -2.488  1.00  0.58           N  
ATOM   1190  CZ  ARG A  80      23.516  -8.276  -1.980  1.00  0.58           C  
ATOM   1191  NH1 ARG A  80      24.662  -8.073  -2.598  1.00  0.58           N  
ATOM   1192  NH2 ARG A  80      23.233  -7.639  -0.851  1.00  0.58           N  
ATOM   1193  H   ARG A  80      20.639 -14.102  -1.729  1.00  0.58           H  
ATOM   1194  HA  ARG A  80      19.236 -11.680  -2.779  1.00  0.58           H  
ATOM   1195 1HB  ARG A  80      21.523 -11.350  -1.954  1.00  0.58           H  
ATOM   1196 2HB  ARG A  80      22.122 -12.525  -3.123  1.00  0.58           H  
ATOM   1197 1HG  ARG A  80      21.572 -11.101  -4.968  1.00  0.58           H  
ATOM   1198 2HG  ARG A  80      20.653 -10.002  -3.915  1.00  0.58           H  
ATOM   1199 1HD  ARG A  80      23.599 -10.554  -3.617  1.00  0.58           H  
ATOM   1200 2HD  ARG A  80      22.908  -9.195  -4.534  1.00  0.58           H  
ATOM   1201  HE  ARG A  80      21.743  -9.231  -1.966  1.00  0.58           H  
ATOM   1202 1HH1 ARG A  80      24.866  -8.560  -3.460  1.00  0.58           H  
ATOM   1203 2HH1 ARG A  80      25.336  -7.429  -2.210  1.00  0.58           H  
ATOM   1204 1HH2 ARG A  80      22.317  -7.797  -0.381  1.00  0.58           H  
ATOM   1205 2HH2 ARG A  80      23.897  -6.996  -0.452  1.00  0.58           H  
ATOM   1206  N   VAL A  81      18.707 -12.540  -4.981  1.00  0.59           N  
ATOM   1207  CA  VAL A  81      18.231 -13.131  -6.211  1.00  0.59           C  
ATOM   1208  C   VAL A  81      18.110 -12.193  -7.390  1.00  0.59           C  
ATOM   1209  O   VAL A  81      17.963 -10.975  -7.252  1.00  0.59           O  
ATOM   1210  CB  VAL A  81      16.843 -13.734  -5.952  1.00  0.59           C  
ATOM   1211  CG1 VAL A  81      16.936 -14.791  -4.889  1.00  0.59           C  
ATOM   1212  CG2 VAL A  81      15.862 -12.620  -5.509  1.00  0.59           C  
ATOM   1213  H   VAL A  81      18.248 -11.712  -4.607  1.00  0.59           H  
ATOM   1214  HA  VAL A  81      18.918 -13.926  -6.482  1.00  0.59           H  
ATOM   1215  HB  VAL A  81      16.488 -14.206  -6.871  1.00  0.59           H  
ATOM   1216 1HG1 VAL A  81      15.960 -15.217  -4.734  1.00  0.59           H  
ATOM   1217 2HG1 VAL A  81      17.631 -15.552  -5.208  1.00  0.59           H  
ATOM   1218 3HG1 VAL A  81      17.281 -14.357  -3.960  1.00  0.59           H  
ATOM   1219 1HG2 VAL A  81      14.879 -13.041  -5.330  1.00  0.59           H  
ATOM   1220 2HG2 VAL A  81      16.225 -12.154  -4.588  1.00  0.59           H  
ATOM   1221 3HG2 VAL A  81      15.793 -11.864  -6.291  1.00  0.59           H  
ATOM   1222  N   VAL A  82      18.082 -12.793  -8.565  1.00  0.61           N  
ATOM   1223  CA  VAL A  82      17.887 -12.052  -9.789  1.00  0.61           C  
ATOM   1224  C   VAL A  82      16.478 -12.392 -10.265  1.00  0.61           C  
ATOM   1225  O   VAL A  82      16.053 -13.554 -10.238  1.00  0.61           O  
ATOM   1226  CB  VAL A  82      18.950 -12.433 -10.831  1.00  0.61           C  
ATOM   1227  CG1 VAL A  82      18.797 -11.645 -12.044  1.00  0.61           C  
ATOM   1228  CG2 VAL A  82      20.313 -12.286 -10.237  1.00  0.61           C  
ATOM   1229  H   VAL A  82      18.222 -13.797  -8.599  1.00  0.61           H  
ATOM   1230  HA  VAL A  82      17.947 -10.983  -9.593  1.00  0.61           H  
ATOM   1231  HB  VAL A  82      18.797 -13.477 -11.116  1.00  0.61           H  
ATOM   1232 1HG1 VAL A  82      19.549 -11.975 -12.756  1.00  0.61           H  
ATOM   1233 2HG1 VAL A  82      17.811 -11.784 -12.454  1.00  0.61           H  
ATOM   1234 3HG1 VAL A  82      18.942 -10.586 -11.815  1.00  0.61           H  
ATOM   1235 1HG2 VAL A  82      21.059 -12.586 -10.969  1.00  0.61           H  
ATOM   1236 2HG2 VAL A  82      20.486 -11.261  -9.944  1.00  0.61           H  
ATOM   1237 3HG2 VAL A  82      20.370 -12.933  -9.370  1.00  0.61           H  
ATOM   1238  N   VAL A  83      15.724 -11.360 -10.600  1.00  0.64           N  
ATOM   1239  CA  VAL A  83      14.339 -11.476 -11.016  1.00  0.64           C  
ATOM   1240  C   VAL A  83      14.168 -11.221 -12.515  1.00  0.64           C  
ATOM   1241  O   VAL A  83      14.510 -10.130 -12.993  1.00  0.64           O  
ATOM   1242  CB  VAL A  83      13.511 -10.462 -10.241  1.00  0.64           C  
ATOM   1243  CG1 VAL A  83      12.061 -10.522 -10.671  1.00  0.64           C  
ATOM   1244  CG2 VAL A  83      13.715 -10.743  -8.770  1.00  0.64           C  
ATOM   1245  H   VAL A  83      16.135 -10.431 -10.574  1.00  0.64           H  
ATOM   1246  HA  VAL A  83      14.007 -12.466 -10.734  1.00  0.64           H  
ATOM   1247  HB  VAL A  83      13.864  -9.457 -10.476  1.00  0.64           H  
ATOM   1248 1HG1 VAL A  83      11.499  -9.783 -10.156  1.00  0.64           H  
ATOM   1249 2HG1 VAL A  83      12.004 -10.318 -11.743  1.00  0.64           H  
ATOM   1250 3HG1 VAL A  83      11.647 -11.501 -10.462  1.00  0.64           H  
ATOM   1251 1HG2 VAL A  83      13.182 -10.078  -8.184  1.00  0.64           H  
ATOM   1252 2HG2 VAL A  83      13.376 -11.710  -8.568  1.00  0.64           H  
ATOM   1253 3HG2 VAL A  83      14.776 -10.666  -8.520  1.00  0.64           H  
ATOM   1254  N   PRO A  84      13.621 -12.188 -13.283  1.00  0.67           N  
ATOM   1255  CA  PRO A  84      13.490 -12.143 -14.722  1.00  0.67           C  
ATOM   1256  C   PRO A  84      12.475 -11.108 -15.102  1.00  0.67           C  
ATOM   1257  O   PRO A  84      11.513 -10.888 -14.374  1.00  0.67           O  
ATOM   1258  CB  PRO A  84      13.026 -13.549 -15.076  1.00  0.67           C  
ATOM   1259  CG  PRO A  84      12.278 -14.018 -13.854  1.00  0.67           C  
ATOM   1260  CD  PRO A  84      12.970 -13.366 -12.673  1.00  0.67           C  
ATOM   1261  HA  PRO A  84      14.437 -11.965 -15.213  1.00  0.67           H  
ATOM   1262 1HB  PRO A  84      12.403 -13.516 -15.976  1.00  0.67           H  
ATOM   1263 2HB  PRO A  84      13.892 -14.183 -15.314  1.00  0.67           H  
ATOM   1264 1HG  PRO A  84      11.226 -13.725 -13.929  1.00  0.67           H  
ATOM   1265 2HG  PRO A  84      12.296 -15.116 -13.807  1.00  0.67           H  
ATOM   1266 1HD  PRO A  84      12.203 -13.079 -11.965  1.00  0.67           H  
ATOM   1267 2HD  PRO A  84      13.685 -14.029 -12.238  1.00  0.67           H  
ATOM   1268  N   ALA A  85      12.635 -10.525 -16.284  1.00  0.70           N  
ATOM   1269  CA  ALA A  85      11.633  -9.603 -16.801  1.00  0.70           C  
ATOM   1270  C   ALA A  85      10.287 -10.286 -16.960  1.00  0.70           C  
ATOM   1271  O   ALA A  85       9.229  -9.665 -16.851  1.00  0.70           O  
ATOM   1272  CB  ALA A  85      12.061  -9.085 -18.138  1.00  0.70           C  
ATOM   1273  H   ALA A  85      13.472 -10.710 -16.843  1.00  0.70           H  
ATOM   1274  HA  ALA A  85      11.522  -8.783 -16.094  1.00  0.70           H  
ATOM   1275 1HB  ALA A  85      11.307  -8.426 -18.483  1.00  0.70           H  
ATOM   1276 2HB  ALA A  85      12.999  -8.574 -18.040  1.00  0.70           H  
ATOM   1277 3HB  ALA A  85      12.171  -9.909 -18.842  1.00  0.70           H  
ATOM   1278  N   ILE A  86      10.375 -11.564 -17.280  1.00  0.73           N  
ATOM   1279  CA  ILE A  86       9.279 -12.457 -17.564  1.00  0.73           C  
ATOM   1280  C   ILE A  86       9.062 -13.520 -16.502  1.00  0.73           C  
ATOM   1281  O   ILE A  86      10.000 -14.208 -16.095  1.00  0.73           O  
ATOM   1282  CB  ILE A  86       9.529 -13.077 -18.922  1.00  0.73           C  
ATOM   1283  CG1 ILE A  86       9.448 -12.032 -19.963  1.00  0.73           C  
ATOM   1284  CG2 ILE A  86       8.659 -14.256 -19.193  1.00  0.73           C  
ATOM   1285  CD1 ILE A  86       9.908 -12.549 -21.183  1.00  0.73           C  
ATOM   1286  H   ILE A  86      11.305 -11.946 -17.328  1.00  0.73           H  
ATOM   1287  HA  ILE A  86       8.383 -11.855 -17.626  1.00  0.73           H  
ATOM   1288  HB  ILE A  86      10.557 -13.402 -18.949  1.00  0.73           H  
ATOM   1289 1HG1 ILE A  86       8.423 -11.695 -20.083  1.00  0.73           H  
ATOM   1290 2HG1 ILE A  86      10.067 -11.181 -19.702  1.00  0.73           H  
ATOM   1291 1HG2 ILE A  86       8.918 -14.670 -20.157  1.00  0.73           H  
ATOM   1292 2HG2 ILE A  86       8.820 -14.984 -18.447  1.00  0.73           H  
ATOM   1293 3HG2 ILE A  86       7.652 -13.963 -19.177  1.00  0.73           H  
ATOM   1294 1HD1 ILE A  86       9.868 -11.825 -21.957  1.00  0.73           H  
ATOM   1295 2HD1 ILE A  86      10.933 -12.879 -21.051  1.00  0.73           H  
ATOM   1296 3HD1 ILE A  86       9.302 -13.384 -21.454  1.00  0.73           H  
ATOM   1297  N   THR A  87       7.797 -13.669 -16.098  1.00  0.75           N  
ATOM   1298  CA  THR A  87       7.385 -14.606 -15.044  1.00  0.75           C  
ATOM   1299  C   THR A  87       6.248 -15.542 -15.521  1.00  0.75           C  
ATOM   1300  O   THR A  87       5.072 -15.269 -15.267  1.00  0.75           O  
ATOM   1301  CB  THR A  87       6.963 -13.840 -13.771  1.00  0.75           C  
ATOM   1302  OG1 THR A  87       5.937 -12.906 -14.084  1.00  0.75           O  
ATOM   1303  CG2 THR A  87       8.176 -13.097 -13.153  1.00  0.75           C  
ATOM   1304  H   THR A  87       7.099 -13.081 -16.560  1.00  0.75           H  
ATOM   1305  HA  THR A  87       8.245 -15.203 -14.752  1.00  0.75           H  
ATOM   1306  HB  THR A  87       6.575 -14.552 -13.048  1.00  0.75           H  
ATOM   1307  HG1 THR A  87       6.319 -12.189 -14.592  1.00  0.75           H  
ATOM   1308 1HG2 THR A  87       7.861 -12.575 -12.249  1.00  0.75           H  
ATOM   1309 2HG2 THR A  87       8.956 -13.812 -12.902  1.00  0.75           H  
ATOM   1310 3HG2 THR A  87       8.571 -12.374 -13.866  1.00  0.75           H  
ATOM   1311  N   PRO A  88       6.579 -16.608 -16.281  1.00  0.77           N  
ATOM   1312  CA  PRO A  88       5.690 -17.542 -16.965  1.00  0.77           C  
ATOM   1313  C   PRO A  88       4.728 -18.311 -16.063  1.00  0.77           C  
ATOM   1314  O   PRO A  88       5.067 -18.679 -14.931  1.00  0.77           O  
ATOM   1315  CB  PRO A  88       6.677 -18.525 -17.580  1.00  0.77           C  
ATOM   1316  CG  PRO A  88       7.971 -17.816 -17.636  1.00  0.77           C  
ATOM   1317  CD  PRO A  88       8.001 -16.975 -16.445  1.00  0.77           C  
ATOM   1318  HA  PRO A  88       5.136 -17.001 -17.754  1.00  0.77           H  
ATOM   1319 1HB  PRO A  88       6.696 -19.458 -17.011  1.00  0.77           H  
ATOM   1320 2HB  PRO A  88       6.337 -18.771 -18.575  1.00  0.77           H  
ATOM   1321 1HG  PRO A  88       8.805 -18.537 -17.659  1.00  0.77           H  
ATOM   1322 2HG  PRO A  88       8.018 -17.223 -18.552  1.00  0.77           H  
ATOM   1323 1HD  PRO A  88       8.362 -17.540 -15.604  1.00  0.77           H  
ATOM   1324 2HD  PRO A  88       8.631 -16.167 -16.656  1.00  0.77           H  
ATOM   1325  N   ASP A  89       3.542 -18.640 -16.565  1.00  0.79           N  
ATOM   1326  CA  ASP A  89       2.652 -19.445 -15.728  1.00  0.79           C  
ATOM   1327  C   ASP A  89       2.935 -20.919 -15.888  1.00  0.79           C  
ATOM   1328  O   ASP A  89       2.354 -21.601 -16.735  1.00  0.79           O  
ATOM   1329  CB  ASP A  89       1.175 -19.153 -15.982  1.00  0.79           C  
ATOM   1330  CG  ASP A  89       0.188 -19.970 -15.050  1.00  0.79           C  
ATOM   1331  OD1 ASP A  89       0.552 -21.011 -14.483  1.00  0.79           O  
ATOM   1332  OD2 ASP A  89      -0.928 -19.514 -14.901  1.00  0.79           O  
ATOM   1333  H   ASP A  89       3.275 -18.341 -17.509  1.00  0.79           H  
ATOM   1334  HA  ASP A  89       2.843 -19.188 -14.685  1.00  0.79           H  
ATOM   1335 1HB  ASP A  89       0.990 -18.088 -15.835  1.00  0.79           H  
ATOM   1336 2HB  ASP A  89       0.942 -19.380 -17.025  1.00  0.79           H  
ATOM   1337  N   TRP A  90       3.789 -21.400 -15.002  1.00  0.80           N  
ATOM   1338  CA  TRP A  90       4.327 -22.764 -14.944  1.00  0.80           C  
ATOM   1339  C   TRP A  90       3.315 -23.899 -15.080  1.00  0.80           C  
ATOM   1340  O   TRP A  90       3.686 -25.033 -15.413  1.00  0.80           O  
ATOM   1341  CB  TRP A  90       5.050 -22.920 -13.613  1.00  0.80           C  
ATOM   1342  CG  TRP A  90       4.135 -22.855 -12.397  1.00  0.80           C  
ATOM   1343  CD1 TRP A  90       3.744 -21.718 -11.769  1.00  0.80           C  
ATOM   1344  CD2 TRP A  90       3.578 -23.951 -11.611  1.00  0.80           C  
ATOM   1345  NE1 TRP A  90       2.971 -22.014 -10.668  1.00  0.80           N  
ATOM   1346  CE2 TRP A  90       2.865 -23.369 -10.551  1.00  0.80           C  
ATOM   1347  CE3 TRP A  90       3.631 -25.347 -11.712  1.00  0.80           C  
ATOM   1348  CZ2 TRP A  90       2.208 -24.131  -9.602  1.00  0.80           C  
ATOM   1349  CZ3 TRP A  90       2.969 -26.110 -10.751  1.00  0.80           C  
ATOM   1350  CH2 TRP A  90       2.277 -25.514  -9.725  1.00  0.80           C  
ATOM   1351  H   TRP A  90       4.174 -20.695 -14.371  1.00  0.80           H  
ATOM   1352  HA  TRP A  90       5.044 -22.866 -15.744  1.00  0.80           H  
ATOM   1353 1HB  TRP A  90       5.583 -23.869 -13.594  1.00  0.80           H  
ATOM   1354 2HB  TRP A  90       5.786 -22.136 -13.500  1.00  0.80           H  
ATOM   1355  HD1 TRP A  90       4.005 -20.715 -12.098  1.00  0.80           H  
ATOM   1356  HE1 TRP A  90       2.558 -21.337 -10.045  1.00  0.80           H  
ATOM   1357  HE3 TRP A  90       4.181 -25.823 -12.523  1.00  0.80           H  
ATOM   1358  HZ2 TRP A  90       1.656 -23.677  -8.782  1.00  0.80           H  
ATOM   1359  HZ3 TRP A  90       3.014 -27.197 -10.833  1.00  0.80           H  
ATOM   1360  HH2 TRP A  90       1.770 -26.140  -8.990  1.00  0.80           H  
ATOM   1361  N   ARG A  91       2.040 -23.630 -14.796  1.00  0.82           N  
ATOM   1362  CA  ARG A  91       1.043 -24.684 -14.832  1.00  0.82           C  
ATOM   1363  C   ARG A  91       0.576 -24.998 -16.251  1.00  0.82           C  
ATOM   1364  O   ARG A  91      -0.083 -26.014 -16.486  1.00  0.82           O  
ATOM   1365  CB  ARG A  91      -0.168 -24.264 -14.040  1.00  0.82           C  
ATOM   1366  CG  ARG A  91       0.075 -24.039 -12.596  1.00  0.82           C  
ATOM   1367  CD  ARG A  91      -1.109 -23.501 -11.942  1.00  0.82           C  
ATOM   1368  NE  ARG A  91      -1.445 -22.199 -12.490  1.00  0.82           N  
ATOM   1369  CZ  ARG A  91      -2.542 -21.484 -12.174  1.00  0.82           C  
ATOM   1370  NH1 ARG A  91      -3.404 -21.939 -11.278  1.00  0.82           N  
ATOM   1371  NH2 ARG A  91      -2.750 -20.328 -12.775  1.00  0.82           N  
ATOM   1372  H   ARG A  91       1.737 -22.668 -14.576  1.00  0.82           H  
ATOM   1373  HA  ARG A  91       1.476 -25.582 -14.392  1.00  0.82           H  
ATOM   1374 1HB  ARG A  91      -0.562 -23.333 -14.457  1.00  0.82           H  
ATOM   1375 2HB  ARG A  91      -0.943 -25.021 -14.135  1.00  0.82           H  
ATOM   1376 1HG  ARG A  91       0.375 -24.962 -12.112  1.00  0.82           H  
ATOM   1377 2HG  ARG A  91       0.856 -23.293 -12.509  1.00  0.82           H  
ATOM   1378 1HD  ARG A  91      -1.955 -24.169 -12.094  1.00  0.82           H  
ATOM   1379 2HD  ARG A  91      -0.913 -23.388 -10.876  1.00  0.82           H  
ATOM   1380  HE  ARG A  91      -0.795 -21.796 -13.202  1.00  0.82           H  
ATOM   1381 1HH1 ARG A  91      -3.239 -22.826 -10.824  1.00  0.82           H  
ATOM   1382 2HH1 ARG A  91      -4.225 -21.399 -11.049  1.00  0.82           H  
ATOM   1383 1HH2 ARG A  91      -2.070 -19.998 -13.493  1.00  0.82           H  
ATOM   1384 2HH2 ARG A  91      -3.560 -19.778 -12.560  1.00  0.82           H  
ATOM   1385  N   THR A  92       0.884 -24.110 -17.188  1.00  0.83           N  
ATOM   1386  CA  THR A  92       0.411 -24.271 -18.552  1.00  0.83           C  
ATOM   1387  C   THR A  92       1.274 -25.169 -19.412  1.00  0.83           C  
ATOM   1388  O   THR A  92       2.491 -25.284 -19.221  1.00  0.83           O  
ATOM   1389  CB  THR A  92       0.388 -22.915 -19.248  1.00  0.83           C  
ATOM   1390  OG1 THR A  92       1.733 -22.421 -19.278  1.00  0.83           O  
ATOM   1391  CG2 THR A  92      -0.488 -21.930 -18.492  1.00  0.83           C  
ATOM   1392  H   THR A  92       1.440 -23.289 -16.941  1.00  0.83           H  
ATOM   1393  HA  THR A  92      -0.595 -24.688 -18.520  1.00  0.83           H  
ATOM   1394  HB  THR A  92       0.022 -23.031 -20.269  1.00  0.83           H  
ATOM   1395  HG1 THR A  92       1.921 -22.029 -18.382  1.00  0.83           H  
ATOM   1396 1HG2 THR A  92      -0.470 -20.961 -18.994  1.00  0.83           H  
ATOM   1397 2HG2 THR A  92      -1.509 -22.302 -18.455  1.00  0.83           H  
ATOM   1398 3HG2 THR A  92      -0.110 -21.816 -17.474  1.00  0.83           H  
ATOM   1399  N   SER A  93       0.653 -25.679 -20.470  1.00  0.85           N  
ATOM   1400  CA  SER A  93       1.351 -26.461 -21.470  1.00  0.85           C  
ATOM   1401  C   SER A  93       2.373 -25.607 -22.194  1.00  0.85           C  
ATOM   1402  O   SER A  93       3.465 -26.074 -22.501  1.00  0.85           O  
ATOM   1403  CB  SER A  93       0.365 -27.035 -22.461  1.00  0.85           C  
ATOM   1404  OG  SER A  93      -0.488 -27.960 -21.842  1.00  0.85           O  
ATOM   1405  H   SER A  93      -0.344 -25.540 -20.561  1.00  0.85           H  
ATOM   1406  HA  SER A  93       1.870 -27.279 -20.969  1.00  0.85           H  
ATOM   1407 1HB  SER A  93      -0.221 -26.228 -22.902  1.00  0.85           H  
ATOM   1408 2HB  SER A  93       0.909 -27.521 -23.267  1.00  0.85           H  
ATOM   1409  HG  SER A  93      -1.071 -28.286 -22.534  1.00  0.85           H  
ATOM   1410  N   GLU A  94       2.017 -24.351 -22.447  1.00  0.87           N  
ATOM   1411  CA  GLU A  94       2.874 -23.430 -23.173  1.00  0.87           C  
ATOM   1412  C   GLU A  94       4.204 -23.233 -22.447  1.00  0.87           C  
ATOM   1413  O   GLU A  94       5.269 -23.239 -23.068  1.00  0.87           O  
ATOM   1414  CB  GLU A  94       2.124 -22.114 -23.371  1.00  0.87           C  
ATOM   1415  CG  GLU A  94       0.939 -22.224 -24.359  1.00  0.87           C  
ATOM   1416  CD  GLU A  94       0.065 -20.979 -24.430  1.00  0.87           C  
ATOM   1417  OE1 GLU A  94       0.247 -20.106 -23.610  1.00  0.87           O  
ATOM   1418  OE2 GLU A  94      -0.781 -20.914 -25.292  1.00  0.87           O  
ATOM   1419  H   GLU A  94       1.111 -24.034 -22.133  1.00  0.87           H  
ATOM   1420  HA  GLU A  94       3.087 -23.862 -24.155  1.00  0.87           H  
ATOM   1421 1HB  GLU A  94       1.737 -21.769 -22.408  1.00  0.87           H  
ATOM   1422 2HB  GLU A  94       2.814 -21.349 -23.739  1.00  0.87           H  
ATOM   1423 1HG  GLU A  94       1.337 -22.429 -25.353  1.00  0.87           H  
ATOM   1424 2HG  GLU A  94       0.325 -23.074 -24.064  1.00  0.87           H  
ATOM   1425  N   VAL A  95       4.184 -23.141 -21.110  1.00  0.89           N  
ATOM   1426  CA  VAL A  95       5.474 -23.023 -20.436  1.00  0.89           C  
ATOM   1427  C   VAL A  95       6.243 -24.323 -20.545  1.00  0.89           C  
ATOM   1428  O   VAL A  95       7.420 -24.340 -20.897  1.00  0.89           O  
ATOM   1429  CB  VAL A  95       5.342 -22.653 -18.953  1.00  0.89           C  
ATOM   1430  CG1 VAL A  95       6.711 -22.709 -18.260  1.00  0.89           C  
ATOM   1431  CG2 VAL A  95       4.813 -21.290 -18.861  1.00  0.89           C  
ATOM   1432  H   VAL A  95       3.308 -23.118 -20.576  1.00  0.89           H  
ATOM   1433  HA  VAL A  95       6.045 -22.239 -20.930  1.00  0.89           H  
ATOM   1434  HB  VAL A  95       4.669 -23.359 -18.450  1.00  0.89           H  
ATOM   1435 1HG1 VAL A  95       6.618 -22.433 -17.221  1.00  0.89           H  
ATOM   1436 2HG1 VAL A  95       7.114 -23.719 -18.330  1.00  0.89           H  
ATOM   1437 3HG1 VAL A  95       7.386 -22.016 -18.739  1.00  0.89           H  
ATOM   1438 1HG2 VAL A  95       4.731 -21.013 -17.838  1.00  0.89           H  
ATOM   1439 2HG2 VAL A  95       5.471 -20.628 -19.353  1.00  0.89           H  
ATOM   1440 3HG2 VAL A  95       3.852 -21.247 -19.329  1.00  0.89           H  
ATOM   1441  N   GLN A  96       5.559 -25.432 -20.312  1.00  0.91           N  
ATOM   1442  CA  GLN A  96       6.218 -26.723 -20.330  1.00  0.91           C  
ATOM   1443  C   GLN A  96       6.792 -27.063 -21.720  1.00  0.91           C  
ATOM   1444  O   GLN A  96       7.802 -27.761 -21.829  1.00  0.91           O  
ATOM   1445  CB  GLN A  96       5.241 -27.782 -19.831  1.00  0.91           C  
ATOM   1446  CG  GLN A  96       4.828 -27.576 -18.343  1.00  0.91           C  
ATOM   1447  CD  GLN A  96       6.010 -27.615 -17.377  1.00  0.91           C  
ATOM   1448  OE1 GLN A  96       6.942 -28.403 -17.576  1.00  0.91           O  
ATOM   1449  NE2 GLN A  96       5.985 -26.784 -16.320  1.00  0.91           N  
ATOM   1450  H   GLN A  96       4.567 -25.379 -20.063  1.00  0.91           H  
ATOM   1451  HA  GLN A  96       7.053 -26.682 -19.633  1.00  0.91           H  
ATOM   1452 1HB  GLN A  96       4.338 -27.752 -20.441  1.00  0.91           H  
ATOM   1453 2HB  GLN A  96       5.683 -28.770 -19.939  1.00  0.91           H  
ATOM   1454 1HG  GLN A  96       4.358 -26.597 -18.245  1.00  0.91           H  
ATOM   1455 2HG  GLN A  96       4.123 -28.353 -18.059  1.00  0.91           H  
ATOM   1456 1HE2 GLN A  96       6.739 -26.792 -15.666  1.00  0.91           H  
ATOM   1457 2HE2 GLN A  96       5.190 -26.149 -16.156  1.00  0.91           H  
ATOM   1458  N   ARG A  97       6.172 -26.530 -22.775  1.00  0.93           N  
ATOM   1459  CA  ARG A  97       6.608 -26.733 -24.153  1.00  0.93           C  
ATOM   1460  C   ARG A  97       7.706 -25.766 -24.630  1.00  0.93           C  
ATOM   1461  O   ARG A  97       8.127 -25.849 -25.786  1.00  0.93           O  
ATOM   1462  CB  ARG A  97       5.428 -26.635 -25.100  1.00  0.93           C  
ATOM   1463  CG  ARG A  97       4.417 -27.759 -25.000  1.00  0.93           C  
ATOM   1464  CD  ARG A  97       3.235 -27.501 -25.852  1.00  0.93           C  
ATOM   1465  NE  ARG A  97       2.264 -28.581 -25.773  1.00  0.93           N  
ATOM   1466  CZ  ARG A  97       1.075 -28.591 -26.407  1.00  0.93           C  
ATOM   1467  NH1 ARG A  97       0.719 -27.573 -27.159  1.00  0.93           N  
ATOM   1468  NH2 ARG A  97       0.265 -29.627 -26.272  1.00  0.93           N  
ATOM   1469  H   ARG A  97       5.323 -25.992 -22.616  1.00  0.93           H  
ATOM   1470  HA  ARG A  97       7.002 -27.745 -24.224  1.00  0.93           H  
ATOM   1471 1HB  ARG A  97       4.893 -25.708 -24.896  1.00  0.93           H  
ATOM   1472 2HB  ARG A  97       5.785 -26.596 -26.121  1.00  0.93           H  
ATOM   1473 1HG  ARG A  97       4.884 -28.680 -25.344  1.00  0.93           H  
ATOM   1474 2HG  ARG A  97       4.095 -27.891 -23.974  1.00  0.93           H  
ATOM   1475 1HD  ARG A  97       2.752 -26.580 -25.517  1.00  0.93           H  
ATOM   1476 2HD  ARG A  97       3.547 -27.393 -26.890  1.00  0.93           H  
ATOM   1477  HE  ARG A  97       2.502 -29.385 -25.206  1.00  0.93           H  
ATOM   1478 1HH1 ARG A  97       1.338 -26.782 -27.264  1.00  0.93           H  
ATOM   1479 2HH1 ARG A  97      -0.172 -27.584 -27.635  1.00  0.93           H  
ATOM   1480 1HH2 ARG A  97       0.539 -30.411 -25.695  1.00  0.93           H  
ATOM   1481 2HH2 ARG A  97      -0.625 -29.637 -26.748  1.00  0.93           H  
ATOM   1482  N   GLY A  98       8.179 -24.858 -23.764  1.00  0.95           N  
ATOM   1483  CA  GLY A  98       9.242 -23.926 -24.157  1.00  0.95           C  
ATOM   1484  C   GLY A  98       8.804 -22.546 -24.674  1.00  0.95           C  
ATOM   1485  O   GLY A  98       9.614 -21.815 -25.245  1.00  0.95           O  
ATOM   1486  H   GLY A  98       7.817 -24.816 -22.810  1.00  0.95           H  
ATOM   1487 1HA  GLY A  98       9.895 -23.782 -23.295  1.00  0.95           H  
ATOM   1488 2HA  GLY A  98       9.856 -24.404 -24.918  1.00  0.95           H  
ATOM   1489  N   TYR A  99       7.547 -22.168 -24.461  1.00  0.96           N  
ATOM   1490  CA  TYR A  99       7.019 -20.877 -24.905  1.00  0.96           C  
ATOM   1491  C   TYR A  99       6.714 -20.028 -23.685  1.00  0.96           C  
ATOM   1492  O   TYR A  99       5.648 -19.423 -23.567  1.00  0.96           O  
ATOM   1493  CB  TYR A  99       5.779 -21.086 -25.754  1.00  0.96           C  
ATOM   1494  CG  TYR A  99       6.045 -21.928 -26.949  1.00  0.96           C  
ATOM   1495  CD1 TYR A  99       5.761 -23.278 -26.897  1.00  0.96           C  
ATOM   1496  CD2 TYR A  99       6.582 -21.367 -28.095  1.00  0.96           C  
ATOM   1497  CE1 TYR A  99       6.010 -24.076 -27.993  1.00  0.96           C  
ATOM   1498  CE2 TYR A  99       6.832 -22.163 -29.194  1.00  0.96           C  
ATOM   1499  CZ  TYR A  99       6.549 -23.514 -29.145  1.00  0.96           C  
ATOM   1500  OH  TYR A  99       6.799 -24.311 -30.240  1.00  0.96           O  
ATOM   1501  H   TYR A  99       6.900 -22.785 -23.970  1.00  0.96           H  
ATOM   1502  HA  TYR A  99       7.776 -20.359 -25.494  1.00  0.96           H  
ATOM   1503 1HB  TYR A  99       5.002 -21.569 -25.158  1.00  0.96           H  
ATOM   1504 2HB  TYR A  99       5.393 -20.123 -26.086  1.00  0.96           H  
ATOM   1505  HD1 TYR A  99       5.343 -23.703 -25.985  1.00  0.96           H  
ATOM   1506  HD2 TYR A  99       6.807 -20.301 -28.129  1.00  0.96           H  
ATOM   1507  HE1 TYR A  99       5.790 -25.139 -27.955  1.00  0.96           H  
ATOM   1508  HE2 TYR A  99       7.255 -21.726 -30.099  1.00  0.96           H  
ATOM   1509  HH  TYR A  99       6.603 -25.224 -30.017  1.00  0.96           H  
ATOM   1510  N   HIS A 100       7.673 -20.005 -22.769  1.00  0.97           N  
ATOM   1511  CA  HIS A 100       7.550 -19.370 -21.465  1.00  0.97           C  
ATOM   1512  C   HIS A 100       6.998 -17.951 -21.526  1.00  0.97           C  
ATOM   1513  O   HIS A 100       6.024 -17.601 -20.844  1.00  0.97           O  
ATOM   1514  CB  HIS A 100       8.953 -19.261 -20.840  1.00  0.97           C  
ATOM   1515  CG  HIS A 100       9.594 -20.532 -20.461  1.00  0.97           C  
ATOM   1516  ND1 HIS A 100      10.750 -20.589 -19.693  1.00  0.97           N  
ATOM   1517  CD2 HIS A 100       9.292 -21.798 -20.779  1.00  0.97           C  
ATOM   1518  CE1 HIS A 100      11.103 -21.850 -19.540  1.00  0.97           C  
ATOM   1519  NE2 HIS A 100      10.239 -22.604 -20.188  1.00  0.97           N  
ATOM   1520  H   HIS A 100       8.532 -20.489 -22.994  1.00  0.97           H  
ATOM   1521  HA  HIS A 100       6.912 -19.966 -20.830  1.00  0.97           H  
ATOM   1522 1HB  HIS A 100       9.618 -18.781 -21.555  1.00  0.97           H  
ATOM   1523 2HB  HIS A 100       8.933 -18.636 -20.000  1.00  0.97           H  
ATOM   1524  HD1 HIS A 100      11.285 -19.801 -19.314  1.00  0.97           H  
ATOM   1525  HD2 HIS A 100       8.496 -22.222 -21.376  1.00  0.97           H  
ATOM   1526  HE1 HIS A 100      11.986 -22.111 -18.960  1.00  0.97           H  
ATOM   1527  N   GLN A 101       7.591 -17.163 -22.397  1.00  0.99           N  
ATOM   1528  CA  GLN A 101       7.274 -15.760 -22.573  1.00  0.99           C  
ATOM   1529  C   GLN A 101       5.900 -15.462 -23.145  1.00  0.99           C  
ATOM   1530  O   GLN A 101       5.439 -14.318 -23.069  1.00  0.99           O  
ATOM   1531  CB  GLN A 101       8.366 -15.137 -23.429  1.00  0.99           C  
ATOM   1532  CG  GLN A 101       8.459 -15.696 -24.815  1.00  0.99           C  
ATOM   1533  CD  GLN A 101       9.321 -16.945 -24.857  1.00  0.99           C  
ATOM   1534  OE1 GLN A 101       9.399 -17.684 -23.865  1.00  0.99           O  
ATOM   1535  NE2 GLN A 101       9.967 -17.196 -25.987  1.00  0.99           N  
ATOM   1536  H   GLN A 101       8.335 -17.556 -22.954  1.00  0.99           H  
ATOM   1537  HA  GLN A 101       7.311 -15.296 -21.595  1.00  0.99           H  
ATOM   1538 1HB  GLN A 101       8.196 -14.063 -23.520  1.00  0.99           H  
ATOM   1539 2HB  GLN A 101       9.312 -15.273 -22.948  1.00  0.99           H  
ATOM   1540 1HG  GLN A 101       7.482 -15.947 -25.158  1.00  0.99           H  
ATOM   1541 2HG  GLN A 101       8.908 -14.959 -25.471  1.00  0.99           H  
ATOM   1542 1HE2 GLN A 101      10.551 -18.004 -26.065  1.00  0.99           H  
ATOM   1543 2HE2 GLN A 101       9.873 -16.573 -26.768  1.00  0.99           H  
ATOM   1544  N   HIS A 102       5.244 -16.465 -23.723  1.00  1.04           N  
ATOM   1545  CA  HIS A 102       3.972 -16.206 -24.347  1.00  1.04           C  
ATOM   1546  C   HIS A 102       2.872 -16.951 -23.608  1.00  1.04           C  
ATOM   1547  O   HIS A 102       1.784 -17.160 -24.153  1.00  1.04           O  
ATOM   1548  CB  HIS A 102       3.955 -16.691 -25.796  1.00  1.04           C  
ATOM   1549  CG  HIS A 102       5.061 -16.169 -26.678  1.00  1.04           C  
ATOM   1550  ND1 HIS A 102       5.306 -14.825 -26.895  1.00  1.04           N  
ATOM   1551  CD2 HIS A 102       5.968 -16.845 -27.421  1.00  1.04           C  
ATOM   1552  CE1 HIS A 102       6.326 -14.701 -27.728  1.00  1.04           C  
ATOM   1553  NE2 HIS A 102       6.740 -15.914 -28.066  1.00  1.04           N  
ATOM   1554  H   HIS A 102       5.613 -17.416 -23.720  1.00  1.04           H  
ATOM   1555  HA  HIS A 102       3.752 -15.142 -24.327  1.00  1.04           H  
ATOM   1556 1HB  HIS A 102       4.010 -17.782 -25.800  1.00  1.04           H  
ATOM   1557 2HB  HIS A 102       3.004 -16.413 -26.249  1.00  1.04           H  
ATOM   1558  HD1 HIS A 102       4.836 -14.036 -26.444  1.00  1.04           H  
ATOM   1559  HD2 HIS A 102       6.153 -17.910 -27.572  1.00  1.04           H  
ATOM   1560  HE1 HIS A 102       6.677 -13.721 -28.034  1.00  1.04           H  
ATOM   1561  N   SER A 103       3.139 -17.383 -22.373  1.00  1.11           N  
ATOM   1562  CA  SER A 103       2.144 -18.192 -21.675  1.00  1.11           C  
ATOM   1563  C   SER A 103       0.861 -17.438 -21.345  1.00  1.11           C  
ATOM   1564  O   SER A 103       0.814 -16.648 -20.401  1.00  1.11           O  
ATOM   1565  CB  SER A 103       2.744 -18.749 -20.400  1.00  1.11           C  
ATOM   1566  OG  SER A 103       3.073 -17.735 -19.470  1.00  1.11           O  
ATOM   1567  H   SER A 103       4.048 -17.211 -21.940  1.00  1.11           H  
ATOM   1568  HA  SER A 103       1.890 -19.030 -22.320  1.00  1.11           H  
ATOM   1569 1HB  SER A 103       2.042 -19.452 -19.949  1.00  1.11           H  
ATOM   1570 2HB  SER A 103       3.644 -19.305 -20.662  1.00  1.11           H  
ATOM   1571  HG  SER A 103       3.896 -17.335 -19.820  1.00  1.11           H  
ATOM   1572  N   GLY A 104      -0.193 -17.719 -22.121  1.00  1.18           N  
ATOM   1573  CA  GLY A 104      -1.468 -17.011 -22.019  1.00  1.18           C  
ATOM   1574  C   GLY A 104      -1.620 -15.815 -22.985  1.00  1.18           C  
ATOM   1575  O   GLY A 104      -2.597 -15.069 -22.893  1.00  1.18           O  
ATOM   1576  H   GLY A 104      -0.078 -18.444 -22.840  1.00  1.18           H  
ATOM   1577 1HA  GLY A 104      -2.274 -17.721 -22.206  1.00  1.18           H  
ATOM   1578 2HA  GLY A 104      -1.594 -16.660 -20.997  1.00  1.18           H  
ATOM   1579  N   GLY A 105      -0.673 -15.631 -23.910  1.00  1.24           N  
ATOM   1580  CA  GLY A 105      -0.731 -14.529 -24.881  1.00  1.24           C  
ATOM   1581  C   GLY A 105       0.666 -14.024 -25.236  1.00  1.24           C  
ATOM   1582  O   GLY A 105       1.581 -14.098 -24.429  1.00  1.24           O  
ATOM   1583  H   GLY A 105       0.121 -16.272 -23.941  1.00  1.24           H  
ATOM   1584 1HA  GLY A 105      -1.237 -14.871 -25.783  1.00  1.24           H  
ATOM   1585 2HA  GLY A 105      -1.323 -13.711 -24.471  1.00  1.24           H  
ATOM   1586  N   MET A 106       0.816 -13.365 -26.386  1.00  1.27           N  
ATOM   1587  CA  MET A 106       2.153 -12.928 -26.820  1.00  1.27           C  
ATOM   1588  C   MET A 106       2.951 -12.150 -25.777  1.00  1.27           C  
ATOM   1589  O   MET A 106       4.138 -12.412 -25.595  1.00  1.27           O  
ATOM   1590  CB  MET A 106       2.067 -12.077 -28.084  1.00  1.27           C  
ATOM   1591  CG  MET A 106       3.433 -11.577 -28.572  1.00  1.27           C  
ATOM   1592  SD  MET A 106       3.339 -10.510 -30.021  1.00  1.27           S  
ATOM   1593  CE  MET A 106       2.715  -8.988 -29.327  1.00  1.27           C  
ATOM   1594  H   MET A 106       0.023 -13.249 -27.003  1.00  1.27           H  
ATOM   1595  HA  MET A 106       2.724 -13.823 -27.059  1.00  1.27           H  
ATOM   1596 1HB  MET A 106       1.610 -12.653 -28.886  1.00  1.27           H  
ATOM   1597 2HB  MET A 106       1.439 -11.205 -27.899  1.00  1.27           H  
ATOM   1598 1HG  MET A 106       3.904 -11.015 -27.767  1.00  1.27           H  
ATOM   1599 2HG  MET A 106       4.071 -12.428 -28.809  1.00  1.27           H  
ATOM   1600 1HE  MET A 106       2.603  -8.247 -30.118  1.00  1.27           H  
ATOM   1601 2HE  MET A 106       1.749  -9.167 -28.856  1.00  1.27           H  
ATOM   1602 3HE  MET A 106       3.417  -8.617 -28.592  1.00  1.27           H  
ATOM   1603  N   LEU A 107       2.315 -11.195 -25.104  1.00  1.25           N  
ATOM   1604  CA  LEU A 107       3.006 -10.384 -24.107  1.00  1.25           C  
ATOM   1605  C   LEU A 107       2.697 -10.832 -22.687  1.00  1.25           C  
ATOM   1606  O   LEU A 107       2.997 -10.125 -21.725  1.00  1.25           O  
ATOM   1607  CB  LEU A 107       2.639  -8.906 -24.275  1.00  1.25           C  
ATOM   1608  CG  LEU A 107       3.040  -8.318 -25.616  1.00  1.25           C  
ATOM   1609  CD1 LEU A 107       2.601  -6.871 -25.734  1.00  1.25           C  
ATOM   1610  CD2 LEU A 107       4.522  -8.432 -25.740  1.00  1.25           C  
ATOM   1611  H   LEU A 107       1.336 -11.031 -25.287  1.00  1.25           H  
ATOM   1612  HA  LEU A 107       4.075 -10.490 -24.270  1.00  1.25           H  
ATOM   1613 1HB  LEU A 107       1.561  -8.796 -24.163  1.00  1.25           H  
ATOM   1614 2HB  LEU A 107       3.133  -8.330 -23.490  1.00  1.25           H  
ATOM   1615  HG  LEU A 107       2.559  -8.881 -26.405  1.00  1.25           H  
ATOM   1616 1HD1 LEU A 107       2.898  -6.471 -26.706  1.00  1.25           H  
ATOM   1617 2HD1 LEU A 107       1.518  -6.803 -25.637  1.00  1.25           H  
ATOM   1618 3HD1 LEU A 107       3.074  -6.291 -24.951  1.00  1.25           H  
ATOM   1619 1HD2 LEU A 107       4.849  -8.043 -26.701  1.00  1.25           H  
ATOM   1620 2HD2 LEU A 107       5.004  -7.872 -24.939  1.00  1.25           H  
ATOM   1621 3HD2 LEU A 107       4.776  -9.473 -25.656  1.00  1.25           H  
ATOM   1622  N   ALA A 108       2.075 -11.999 -22.549  1.00  1.21           N  
ATOM   1623  CA  ALA A 108       1.644 -12.502 -21.254  1.00  1.21           C  
ATOM   1624  C   ALA A 108       2.783 -12.666 -20.265  1.00  1.21           C  
ATOM   1625  O   ALA A 108       2.591 -12.454 -19.065  1.00  1.21           O  
ATOM   1626  CB  ALA A 108       0.948 -13.822 -21.432  1.00  1.21           C  
ATOM   1627  H   ALA A 108       1.898 -12.583 -23.362  1.00  1.21           H  
ATOM   1628  HA  ALA A 108       0.940 -11.784 -20.837  1.00  1.21           H  
ATOM   1629 1HB  ALA A 108       0.588 -14.177 -20.472  1.00  1.21           H  
ATOM   1630 2HB  ALA A 108       0.113 -13.687 -22.100  1.00  1.21           H  
ATOM   1631 3HB  ALA A 108       1.640 -14.550 -21.854  1.00  1.21           H  
ATOM   1632  N   GLY A 109       3.972 -13.045 -20.731  1.00  1.16           N  
ATOM   1633  CA  GLY A 109       5.103 -13.213 -19.842  1.00  1.16           C  
ATOM   1634  C   GLY A 109       5.560 -11.903 -19.179  1.00  1.16           C  
ATOM   1635  O   GLY A 109       6.086 -11.899 -18.056  1.00  1.16           O  
ATOM   1636  H   GLY A 109       4.126 -13.250 -21.719  1.00  1.16           H  
ATOM   1637 1HA  GLY A 109       4.864 -13.954 -19.081  1.00  1.16           H  
ATOM   1638 2HA  GLY A 109       5.917 -13.617 -20.435  1.00  1.16           H  
ATOM   1639  N   TRP A 110       5.334 -10.764 -19.847  1.00  1.12           N  
ATOM   1640  CA  TRP A 110       5.858  -9.485 -19.367  1.00  1.12           C  
ATOM   1641  C   TRP A 110       4.894  -8.844 -18.384  1.00  1.12           C  
ATOM   1642  O   TRP A 110       4.339  -7.774 -18.625  1.00  1.12           O  
ATOM   1643  CB  TRP A 110       6.030  -8.559 -20.557  1.00  1.12           C  
ATOM   1644  CG  TRP A 110       7.051  -9.026 -21.542  1.00  1.12           C  
ATOM   1645  CD1 TRP A 110       6.788  -9.799 -22.616  1.00  1.12           C  
ATOM   1646  CD2 TRP A 110       8.469  -8.743 -21.599  1.00  1.12           C  
ATOM   1647  NE1 TRP A 110       7.922 -10.026 -23.323  1.00  1.12           N  
ATOM   1648  CE2 TRP A 110       8.957  -9.389 -22.733  1.00  1.12           C  
ATOM   1649  CE3 TRP A 110       9.348  -8.002 -20.803  1.00  1.12           C  
ATOM   1650  CZ2 TRP A 110      10.282  -9.329 -23.097  1.00  1.12           C  
ATOM   1651  CZ3 TRP A 110      10.684  -7.946 -21.183  1.00  1.12           C  
ATOM   1652  CH2 TRP A 110      11.129  -8.592 -22.288  1.00  1.12           C  
ATOM   1653  H   TRP A 110       4.782 -10.774 -20.704  1.00  1.12           H  
ATOM   1654  HA  TRP A 110       6.816  -9.654 -18.875  1.00  1.12           H  
ATOM   1655 1HB  TRP A 110       5.071  -8.461 -21.076  1.00  1.12           H  
ATOM   1656 2HB  TRP A 110       6.315  -7.568 -20.206  1.00  1.12           H  
ATOM   1657  HD1 TRP A 110       5.812 -10.186 -22.871  1.00  1.12           H  
ATOM   1658  HE1 TRP A 110       7.980 -10.582 -24.162  1.00  1.12           H  
ATOM   1659  HE3 TRP A 110       8.995  -7.483 -19.912  1.00  1.12           H  
ATOM   1660  HZ2 TRP A 110      10.670  -9.834 -23.979  1.00  1.12           H  
ATOM   1661  HZ3 TRP A 110      11.382  -7.372 -20.582  1.00  1.12           H  
ATOM   1662  HH2 TRP A 110      12.192  -8.520 -22.544  1.00  1.12           H  
ATOM   1663  N   LYS A 111       4.743  -9.495 -17.250  1.00  1.11           N  
ATOM   1664  CA  LYS A 111       3.755  -9.116 -16.259  1.00  1.11           C  
ATOM   1665  C   LYS A 111       4.094  -7.944 -15.356  1.00  1.11           C  
ATOM   1666  O   LYS A 111       3.210  -7.169 -14.985  1.00  1.11           O  
ATOM   1667  CB  LYS A 111       3.450 -10.322 -15.383  1.00  1.11           C  
ATOM   1668  CG  LYS A 111       2.672 -11.395 -16.063  1.00  1.11           C  
ATOM   1669  CD  LYS A 111       2.303 -12.498 -15.098  1.00  1.11           C  
ATOM   1670  CE  LYS A 111       1.284 -13.444 -15.703  1.00  1.11           C  
ATOM   1671  NZ  LYS A 111       1.797 -14.108 -16.913  1.00  1.11           N  
ATOM   1672  H   LYS A 111       5.283 -10.353 -17.149  1.00  1.11           H  
ATOM   1673  HA  LYS A 111       2.844  -8.856 -16.801  1.00  1.11           H  
ATOM   1674 1HB  LYS A 111       4.387 -10.766 -15.042  1.00  1.11           H  
ATOM   1675 2HB  LYS A 111       2.913 -10.013 -14.519  1.00  1.11           H  
ATOM   1676 1HG  LYS A 111       1.782 -10.988 -16.534  1.00  1.11           H  
ATOM   1677 2HG  LYS A 111       3.308 -11.824 -16.832  1.00  1.11           H  
ATOM   1678 1HD  LYS A 111       3.205 -13.072 -14.846  1.00  1.11           H  
ATOM   1679 2HD  LYS A 111       1.901 -12.066 -14.187  1.00  1.11           H  
ATOM   1680 1HE  LYS A 111       1.034 -14.205 -14.966  1.00  1.11           H  
ATOM   1681 2HE  LYS A 111       0.382 -12.888 -15.960  1.00  1.11           H  
ATOM   1682 1HZ  LYS A 111       1.100 -14.733 -17.276  1.00  1.11           H  
ATOM   1683 2HZ  LYS A 111       2.032 -13.401 -17.639  1.00  1.11           H  
ATOM   1684 3HZ  LYS A 111       2.633 -14.631 -16.677  1.00  1.11           H  
ATOM   1685  N   PHE A 112       5.363  -7.729 -15.050  1.00  1.12           N  
ATOM   1686  CA  PHE A 112       5.670  -6.722 -14.036  1.00  1.12           C  
ATOM   1687  C   PHE A 112       5.195  -5.304 -14.329  1.00  1.12           C  
ATOM   1688  O   PHE A 112       4.730  -4.636 -13.424  1.00  1.12           O  
ATOM   1689  CB  PHE A 112       7.165  -6.672 -13.770  1.00  1.12           C  
ATOM   1690  CG  PHE A 112       7.686  -7.739 -12.873  1.00  1.12           C  
ATOM   1691  CD1 PHE A 112       8.609  -8.668 -13.323  1.00  1.12           C  
ATOM   1692  CD2 PHE A 112       7.261  -7.807 -11.553  1.00  1.12           C  
ATOM   1693  CE1 PHE A 112       9.086  -9.630 -12.474  1.00  1.12           C  
ATOM   1694  CE2 PHE A 112       7.743  -8.771 -10.709  1.00  1.12           C  
ATOM   1695  CZ  PHE A 112       8.654  -9.682 -11.171  1.00  1.12           C  
ATOM   1696  H   PHE A 112       6.090  -8.314 -15.440  1.00  1.12           H  
ATOM   1697  HA  PHE A 112       5.186  -7.037 -13.112  1.00  1.12           H  
ATOM   1698 1HB  PHE A 112       7.691  -6.747 -14.716  1.00  1.12           H  
ATOM   1699 2HB  PHE A 112       7.422  -5.706 -13.337  1.00  1.12           H  
ATOM   1700  HD1 PHE A 112       8.964  -8.631 -14.357  1.00  1.12           H  
ATOM   1701  HD2 PHE A 112       6.539  -7.082 -11.188  1.00  1.12           H  
ATOM   1702  HE1 PHE A 112       9.809 -10.356 -12.835  1.00  1.12           H  
ATOM   1703  HE2 PHE A 112       7.401  -8.814  -9.676  1.00  1.12           H  
ATOM   1704  HZ  PHE A 112       9.035 -10.443 -10.519  1.00  1.12           H  
ATOM   1705  N   SER A 113       5.284  -4.830 -15.557  1.00  1.14           N  
ATOM   1706  CA  SER A 113       4.845  -3.459 -15.810  1.00  1.14           C  
ATOM   1707  C   SER A 113       3.533  -3.438 -16.602  1.00  1.14           C  
ATOM   1708  O   SER A 113       3.145  -2.412 -17.162  1.00  1.14           O  
ATOM   1709  CB  SER A 113       5.962  -2.660 -16.477  1.00  1.14           C  
ATOM   1710  OG  SER A 113       6.352  -3.188 -17.711  1.00  1.14           O  
ATOM   1711  H   SER A 113       5.661  -5.392 -16.305  1.00  1.14           H  
ATOM   1712  HA  SER A 113       4.653  -2.973 -14.851  1.00  1.14           H  
ATOM   1713 1HB  SER A 113       5.638  -1.628 -16.611  1.00  1.14           H  
ATOM   1714 2HB  SER A 113       6.829  -2.631 -15.807  1.00  1.14           H  
ATOM   1715  HG  SER A 113       7.125  -2.623 -17.985  1.00  1.14           H  
ATOM   1716  N   ASN A 114       2.884  -4.604 -16.693  1.00  1.16           N  
ATOM   1717  CA  ASN A 114       1.659  -4.777 -17.467  1.00  1.16           C  
ATOM   1718  C   ASN A 114       0.438  -5.275 -16.696  1.00  1.16           C  
ATOM   1719  O   ASN A 114      -0.685  -4.816 -16.939  1.00  1.16           O  
ATOM   1720  CB  ASN A 114       1.911  -5.731 -18.612  1.00  1.16           C  
ATOM   1721  CG  ASN A 114       0.698  -5.914 -19.441  1.00  1.16           C  
ATOM   1722  OD1 ASN A 114      -0.294  -5.185 -19.259  1.00  1.16           O  
ATOM   1723  ND2 ASN A 114       0.731  -6.864 -20.347  1.00  1.16           N  
ATOM   1724  H   ASN A 114       3.239  -5.402 -16.171  1.00  1.16           H  
ATOM   1725  HA  ASN A 114       1.391  -3.806 -17.881  1.00  1.16           H  
ATOM   1726 1HB  ASN A 114       2.739  -5.383 -19.228  1.00  1.16           H  
ATOM   1727 2HB  ASN A 114       2.189  -6.695 -18.204  1.00  1.16           H  
ATOM   1728 1HD2 ASN A 114      -0.061  -7.029 -20.929  1.00  1.16           H  
ATOM   1729 2HD2 ASN A 114       1.553  -7.431 -20.458  1.00  1.16           H  
ATOM   1730  N   VAL A 115       0.650  -6.302 -15.871  1.00  1.16           N  
ATOM   1731  CA  VAL A 115      -0.392  -7.040 -15.167  1.00  1.16           C  
ATOM   1732  C   VAL A 115      -0.301  -6.891 -13.649  1.00  1.16           C  
ATOM   1733  O   VAL A 115      -1.304  -6.680 -12.964  1.00  1.16           O  
ATOM   1734  CB  VAL A 115      -0.262  -8.533 -15.516  1.00  1.16           C  
ATOM   1735  CG1 VAL A 115      -1.272  -9.347 -14.743  1.00  1.16           C  
ATOM   1736  CG2 VAL A 115      -0.425  -8.724 -17.010  1.00  1.16           C  
ATOM   1737  H   VAL A 115       1.602  -6.598 -15.705  1.00  1.16           H  
ATOM   1738  HA  VAL A 115      -1.361  -6.668 -15.500  1.00  1.16           H  
ATOM   1739  HB  VAL A 115       0.722  -8.878 -15.217  1.00  1.16           H  
ATOM   1740 1HG1 VAL A 115      -1.149 -10.402 -14.985  1.00  1.16           H  
ATOM   1741 2HG1 VAL A 115      -1.113  -9.198 -13.678  1.00  1.16           H  
ATOM   1742 3HG1 VAL A 115      -2.278  -9.026 -15.011  1.00  1.16           H  
ATOM   1743 1HG2 VAL A 115      -0.314  -9.777 -17.256  1.00  1.16           H  
ATOM   1744 2HG2 VAL A 115      -1.412  -8.378 -17.316  1.00  1.16           H  
ATOM   1745 3HG2 VAL A 115       0.333  -8.157 -17.531  1.00  1.16           H  
ATOM   1746  N   LYS A 116       0.908  -7.093 -13.137  1.00  1.13           N  
ATOM   1747  CA  LYS A 116       1.214  -7.091 -11.714  1.00  1.13           C  
ATOM   1748  C   LYS A 116       1.646  -5.709 -11.301  1.00  1.13           C  
ATOM   1749  O   LYS A 116       1.891  -4.874 -12.160  1.00  1.13           O  
ATOM   1750  CB  LYS A 116       2.280  -8.135 -11.400  1.00  1.13           C  
ATOM   1751  CG  LYS A 116       1.863  -9.545 -11.806  1.00  1.13           C  
ATOM   1752  CD  LYS A 116       0.664 -10.020 -10.985  1.00  1.13           C  
ATOM   1753  CE  LYS A 116       0.289 -11.463 -11.303  1.00  1.13           C  
ATOM   1754  NZ  LYS A 116      -0.914 -11.904 -10.530  1.00  1.13           N  
ATOM   1755  H   LYS A 116       1.677  -7.232 -13.785  1.00  1.13           H  
ATOM   1756  HA  LYS A 116       0.308  -7.337 -11.158  1.00  1.13           H  
ATOM   1757 1HB  LYS A 116       3.197  -7.887 -11.936  1.00  1.13           H  
ATOM   1758 2HB  LYS A 116       2.505  -8.134 -10.336  1.00  1.13           H  
ATOM   1759 1HG  LYS A 116       1.558  -9.531 -12.842  1.00  1.13           H  
ATOM   1760 2HG  LYS A 116       2.698 -10.238 -11.688  1.00  1.13           H  
ATOM   1761 1HD  LYS A 116       0.902  -9.943  -9.923  1.00  1.13           H  
ATOM   1762 2HD  LYS A 116      -0.195  -9.378 -11.194  1.00  1.13           H  
ATOM   1763 1HE  LYS A 116       0.077 -11.548 -12.369  1.00  1.13           H  
ATOM   1764 2HE  LYS A 116       1.128 -12.115 -11.055  1.00  1.13           H  
ATOM   1765 1HZ  LYS A 116      -1.138 -12.861 -10.764  1.00  1.13           H  
ATOM   1766 2HZ  LYS A 116      -0.721 -11.836  -9.539  1.00  1.13           H  
ATOM   1767 3HZ  LYS A 116      -1.698 -11.309 -10.763  1.00  1.13           H  
ATOM   1768  N   ASP A 117       1.744  -5.449  -9.999  1.00  1.09           N  
ATOM   1769  CA  ASP A 117       2.128  -4.109  -9.572  1.00  1.09           C  
ATOM   1770  C   ASP A 117       3.454  -3.614 -10.141  1.00  1.09           C  
ATOM   1771  O   ASP A 117       3.500  -2.468 -10.555  1.00  1.09           O  
ATOM   1772  CB  ASP A 117       2.222  -4.037  -8.055  1.00  1.09           C  
ATOM   1773  CG  ASP A 117       0.865  -4.096  -7.337  1.00  1.09           C  
ATOM   1774  OD1 ASP A 117      -0.165  -3.918  -7.961  1.00  1.09           O  
ATOM   1775  OD2 ASP A 117       0.874  -4.288  -6.154  1.00  1.09           O  
ATOM   1776  H   ASP A 117       1.534  -6.162  -9.316  1.00  1.09           H  
ATOM   1777  HA  ASP A 117       1.351  -3.420  -9.906  1.00  1.09           H  
ATOM   1778 1HB  ASP A 117       2.844  -4.853  -7.692  1.00  1.09           H  
ATOM   1779 2HB  ASP A 117       2.716  -3.111  -7.775  1.00  1.09           H  
ATOM   1780  N   GLY A 118       4.502  -4.461 -10.204  1.00  1.04           N  
ATOM   1781  CA  GLY A 118       5.812  -4.043 -10.760  1.00  1.04           C  
ATOM   1782  C   GLY A 118       6.974  -3.974  -9.767  1.00  1.04           C  
ATOM   1783  O   GLY A 118       6.785  -4.144  -8.564  1.00  1.04           O  
ATOM   1784  H   GLY A 118       4.387  -5.401  -9.865  1.00  1.04           H  
ATOM   1785 1HA  GLY A 118       6.096  -4.754 -11.526  1.00  1.04           H  
ATOM   1786 2HA  GLY A 118       5.705  -3.090 -11.275  1.00  1.04           H  
ATOM   1787  N   VAL A 119       8.189  -3.764 -10.307  1.00  0.98           N  
ATOM   1788  CA  VAL A 119       9.457  -3.778  -9.560  1.00  0.98           C  
ATOM   1789  C   VAL A 119       9.966  -2.478  -8.928  1.00  0.98           C  
ATOM   1790  O   VAL A 119      10.551  -2.518  -7.846  1.00  0.98           O  
ATOM   1791  CB  VAL A 119      10.582  -4.292 -10.439  1.00  0.98           C  
ATOM   1792  CG1 VAL A 119      11.832  -4.169  -9.736  1.00  0.98           C  
ATOM   1793  CG2 VAL A 119      10.324  -5.745 -10.825  1.00  0.98           C  
ATOM   1794  H   VAL A 119       8.259  -3.614 -11.319  1.00  0.98           H  
ATOM   1795  HA  VAL A 119       9.329  -4.497  -8.753  1.00  0.98           H  
ATOM   1796  HB  VAL A 119      10.657  -3.687 -11.281  1.00  0.98           H  
ATOM   1797 1HG1 VAL A 119      12.561  -4.503 -10.394  1.00  0.98           H  
ATOM   1798 2HG1 VAL A 119      12.013  -3.133  -9.477  1.00  0.98           H  
ATOM   1799 3HG1 VAL A 119      11.821  -4.769  -8.845  1.00  0.98           H  
ATOM   1800 1HG2 VAL A 119      11.133  -6.110 -11.454  1.00  0.98           H  
ATOM   1801 2HG2 VAL A 119      10.262  -6.357  -9.930  1.00  0.98           H  
ATOM   1802 3HG2 VAL A 119       9.388  -5.802 -11.369  1.00  0.98           H  
ATOM   1803  N   PHE A 120       9.825  -1.326  -9.593  1.00  0.92           N  
ATOM   1804  CA  PHE A 120      10.418  -0.093  -9.048  1.00  0.92           C  
ATOM   1805  C   PHE A 120       9.697   0.469  -7.834  1.00  0.92           C  
ATOM   1806  O   PHE A 120       9.054   1.518  -7.901  1.00  0.92           O  
ATOM   1807  CB  PHE A 120      10.380   1.058 -10.042  1.00  0.92           C  
ATOM   1808  CG  PHE A 120      11.253   1.044 -11.243  1.00  0.92           C  
ATOM   1809  CD1 PHE A 120      12.329   0.226 -11.407  1.00  0.92           C  
ATOM   1810  CD2 PHE A 120      10.958   1.925 -12.232  1.00  0.92           C  
ATOM   1811  CE1 PHE A 120      13.091   0.323 -12.572  1.00  0.92           C  
ATOM   1812  CE2 PHE A 120      11.700   2.026 -13.364  1.00  0.92           C  
ATOM   1813  CZ  PHE A 120      12.764   1.222 -13.526  1.00  0.92           C  
ATOM   1814  H   PHE A 120       9.346  -1.287 -10.491  1.00  0.92           H  
ATOM   1815  HA  PHE A 120      11.449  -0.308  -8.772  1.00  0.92           H  
ATOM   1816 1HB  PHE A 120       9.362   1.157 -10.404  1.00  0.92           H  
ATOM   1817 2HB  PHE A 120      10.583   1.972  -9.502  1.00  0.92           H  
ATOM   1818  HD1 PHE A 120      12.580  -0.485 -10.628  1.00  0.92           H  
ATOM   1819  HD2 PHE A 120      10.110   2.561 -12.087  1.00  0.92           H  
ATOM   1820  HE1 PHE A 120      13.950  -0.309 -12.737  1.00  0.92           H  
ATOM   1821  HE2 PHE A 120      11.437   2.752 -14.135  1.00  0.92           H  
ATOM   1822  HZ  PHE A 120      13.349   1.293 -14.406  1.00  0.92           H  
ATOM   1823  N   GLY A 121       9.868  -0.193  -6.709  1.00  0.86           N  
ATOM   1824  CA  GLY A 121       9.247   0.219  -5.465  1.00  0.86           C  
ATOM   1825  C   GLY A 121       9.846  -0.530  -4.298  1.00  0.86           C  
ATOM   1826  O   GLY A 121      10.728  -1.364  -4.478  1.00  0.86           O  
ATOM   1827  H   GLY A 121      10.400  -1.057  -6.761  1.00  0.86           H  
ATOM   1828 1HA  GLY A 121       9.409   1.286  -5.322  1.00  0.86           H  
ATOM   1829 2HA  GLY A 121       8.173   0.047  -5.507  1.00  0.86           H  
ATOM   1830  N   GLU A 122       9.368  -0.268  -3.100  1.00  0.80           N  
ATOM   1831  CA  GLU A 122      10.019  -0.907  -1.960  1.00  0.80           C  
ATOM   1832  C   GLU A 122       9.946  -2.441  -1.995  1.00  0.80           C  
ATOM   1833  O   GLU A 122      10.911  -3.102  -1.619  1.00  0.80           O  
ATOM   1834  CB  GLU A 122       9.437  -0.388  -0.653  1.00  0.80           C  
ATOM   1835  CG  GLU A 122       9.722   1.063  -0.351  1.00  0.80           C  
ATOM   1836  CD  GLU A 122       9.033   1.521   0.917  1.00  0.80           C  
ATOM   1837  OE1 GLU A 122       9.490   1.178   1.976  1.00  0.80           O  
ATOM   1838  OE2 GLU A 122       8.019   2.192   0.818  1.00  0.80           O  
ATOM   1839  H   GLU A 122       8.626   0.428  -3.011  1.00  0.80           H  
ATOM   1840  HA  GLU A 122      11.072  -0.630  -1.978  1.00  0.80           H  
ATOM   1841 1HB  GLU A 122       8.393  -0.520  -0.624  1.00  0.80           H  
ATOM   1842 2HB  GLU A 122       9.854  -0.969   0.166  1.00  0.80           H  
ATOM   1843 1HG  GLU A 122      10.798   1.205  -0.247  1.00  0.80           H  
ATOM   1844 2HG  GLU A 122       9.383   1.668  -1.193  1.00  0.80           H  
ATOM   1845  N   PHE A 123       8.818  -3.008  -2.431  1.00  0.76           N  
ATOM   1846  CA  PHE A 123       8.681  -4.467  -2.489  1.00  0.76           C  
ATOM   1847  C   PHE A 123       7.954  -4.920  -3.746  1.00  0.76           C  
ATOM   1848  O   PHE A 123       7.115  -4.191  -4.273  1.00  0.76           O  
ATOM   1849  CB  PHE A 123       7.925  -5.007  -1.276  1.00  0.76           C  
ATOM   1850  CG  PHE A 123       8.543  -4.651   0.001  1.00  0.76           C  
ATOM   1851  CD1 PHE A 123       8.109  -3.532   0.692  1.00  0.76           C  
ATOM   1852  CD2 PHE A 123       9.587  -5.387   0.504  1.00  0.76           C  
ATOM   1853  CE1 PHE A 123       8.705  -3.166   1.870  1.00  0.76           C  
ATOM   1854  CE2 PHE A 123      10.190  -5.024   1.687  1.00  0.76           C  
ATOM   1855  CZ  PHE A 123       9.750  -3.913   2.370  1.00  0.76           C  
ATOM   1856  H   PHE A 123       8.057  -2.419  -2.735  1.00  0.76           H  
ATOM   1857  HA  PHE A 123       9.676  -4.911  -2.504  1.00  0.76           H  
ATOM   1858 1HB  PHE A 123       6.915  -4.646  -1.276  1.00  0.76           H  
ATOM   1859 2HB  PHE A 123       7.880  -6.084  -1.340  1.00  0.76           H  
ATOM   1860  HD1 PHE A 123       7.287  -2.939   0.287  1.00  0.76           H  
ATOM   1861  HD2 PHE A 123       9.937  -6.257  -0.053  1.00  0.76           H  
ATOM   1862  HE1 PHE A 123       8.359  -2.279   2.405  1.00  0.76           H  
ATOM   1863  HE2 PHE A 123      11.016  -5.604   2.081  1.00  0.76           H  
ATOM   1864  HZ  PHE A 123      10.229  -3.618   3.301  1.00  0.76           H  
ATOM   1865  N   PHE A 124       8.213  -6.147  -4.186  1.00  0.72           N  
ATOM   1866  CA  PHE A 124       7.424  -6.696  -5.280  1.00  0.72           C  
ATOM   1867  C   PHE A 124       7.204  -8.194  -5.180  1.00  0.72           C  
ATOM   1868  O   PHE A 124       7.940  -8.916  -4.512  1.00  0.72           O  
ATOM   1869  CB  PHE A 124       8.052  -6.352  -6.621  1.00  0.72           C  
ATOM   1870  CG  PHE A 124       9.392  -6.888  -6.862  1.00  0.72           C  
ATOM   1871  CD1 PHE A 124       9.563  -8.098  -7.459  1.00  0.72           C  
ATOM   1872  CD2 PHE A 124      10.506  -6.156  -6.513  1.00  0.72           C  
ATOM   1873  CE1 PHE A 124      10.810  -8.561  -7.700  1.00  0.72           C  
ATOM   1874  CE2 PHE A 124      11.759  -6.641  -6.761  1.00  0.72           C  
ATOM   1875  CZ  PHE A 124      11.911  -7.810  -7.348  1.00  0.72           C  
ATOM   1876  H   PHE A 124       8.974  -6.682  -3.773  1.00  0.72           H  
ATOM   1877  HA  PHE A 124       6.442  -6.223  -5.250  1.00  0.72           H  
ATOM   1878 1HB  PHE A 124       7.403  -6.692  -7.428  1.00  0.72           H  
ATOM   1879 2HB  PHE A 124       8.113  -5.267  -6.703  1.00  0.72           H  
ATOM   1880  HD1 PHE A 124       8.688  -8.687  -7.736  1.00  0.72           H  
ATOM   1881  HD2 PHE A 124      10.371  -5.183  -6.040  1.00  0.72           H  
ATOM   1882  HE1 PHE A 124      10.926  -9.521  -8.157  1.00  0.72           H  
ATOM   1883  HE2 PHE A 124      12.642  -6.092  -6.492  1.00  0.72           H  
ATOM   1884  HZ  PHE A 124      12.915  -8.149  -7.526  1.00  0.72           H  
ATOM   1885  N   HIS A 125       6.165  -8.651  -5.860  1.00  0.70           N  
ATOM   1886  CA  HIS A 125       5.773 -10.053  -5.865  1.00  0.70           C  
ATOM   1887  C   HIS A 125       6.239 -10.837  -7.082  1.00  0.70           C  
ATOM   1888  O   HIS A 125       6.105 -10.392  -8.224  1.00  0.70           O  
ATOM   1889  CB  HIS A 125       4.243 -10.084  -5.748  1.00  0.70           C  
ATOM   1890  CG  HIS A 125       3.536 -11.393  -5.825  1.00  0.70           C  
ATOM   1891  ND1 HIS A 125       3.265 -12.019  -7.029  1.00  0.70           N  
ATOM   1892  CD2 HIS A 125       2.984 -12.173  -4.868  1.00  0.70           C  
ATOM   1893  CE1 HIS A 125       2.593 -13.127  -6.797  1.00  0.70           C  
ATOM   1894  NE2 HIS A 125       2.406 -13.235  -5.504  1.00  0.70           N  
ATOM   1895  H   HIS A 125       5.611  -7.993  -6.390  1.00  0.70           H  
ATOM   1896  HA  HIS A 125       6.194 -10.545  -4.991  1.00  0.70           H  
ATOM   1897 1HB  HIS A 125       3.964  -9.630  -4.798  1.00  0.70           H  
ATOM   1898 2HB  HIS A 125       3.824  -9.451  -6.529  1.00  0.70           H  
ATOM   1899  HD2 HIS A 125       2.982 -11.993  -3.797  1.00  0.70           H  
ATOM   1900  HE1 HIS A 125       2.242 -13.840  -7.540  1.00  0.70           H  
ATOM   1901  HE2 HIS A 125       1.904 -14.019  -5.051  1.00  0.70           H  
ATOM   1902  N   VAL A 126       6.750 -12.035  -6.818  1.00  0.68           N  
ATOM   1903  CA  VAL A 126       7.160 -12.968  -7.852  1.00  0.68           C  
ATOM   1904  C   VAL A 126       6.328 -14.233  -7.682  1.00  0.68           C  
ATOM   1905  O   VAL A 126       6.364 -14.854  -6.619  1.00  0.68           O  
ATOM   1906  CB  VAL A 126       8.657 -13.293  -7.700  1.00  0.68           C  
ATOM   1907  CG1 VAL A 126       9.102 -14.285  -8.795  1.00  0.68           C  
ATOM   1908  CG2 VAL A 126       9.453 -11.983  -7.733  1.00  0.68           C  
ATOM   1909  H   VAL A 126       6.873 -12.313  -5.845  1.00  0.68           H  
ATOM   1910  HA  VAL A 126       6.969 -12.532  -8.832  1.00  0.68           H  
ATOM   1911  HB  VAL A 126       8.823 -13.784  -6.735  1.00  0.68           H  
ATOM   1912 1HG1 VAL A 126      10.150 -14.522  -8.675  1.00  0.68           H  
ATOM   1913 2HG1 VAL A 126       8.512 -15.200  -8.713  1.00  0.68           H  
ATOM   1914 3HG1 VAL A 126       8.944 -13.837  -9.777  1.00  0.68           H  
ATOM   1915 1HG2 VAL A 126      10.498 -12.172  -7.609  1.00  0.68           H  
ATOM   1916 2HG2 VAL A 126       9.291 -11.495  -8.671  1.00  0.68           H  
ATOM   1917 3HG2 VAL A 126       9.119 -11.331  -6.924  1.00  0.68           H  
ATOM   1918  N   ASN A 127       5.573 -14.633  -8.718  1.00  0.67           N  
ATOM   1919  CA  ASN A 127       4.693 -15.800  -8.565  1.00  0.67           C  
ATOM   1920  C   ASN A 127       5.405 -17.136  -8.428  1.00  0.67           C  
ATOM   1921  O   ASN A 127       5.506 -17.676  -7.348  1.00  0.67           O  
ATOM   1922  CB  ASN A 127       3.696 -15.837  -9.706  1.00  0.67           C  
ATOM   1923  CG  ASN A 127       2.754 -17.051  -9.708  1.00  0.67           C  
ATOM   1924  OD1 ASN A 127       2.708 -17.774 -10.715  1.00  0.67           O  
ATOM   1925  ND2 ASN A 127       2.051 -17.305  -8.632  1.00  0.67           N  
ATOM   1926  H   ASN A 127       5.578 -14.105  -9.579  1.00  0.67           H  
ATOM   1927  HA  ASN A 127       4.130 -15.655  -7.648  1.00  0.67           H  
ATOM   1928 1HB  ASN A 127       3.088 -14.934  -9.670  1.00  0.67           H  
ATOM   1929 2HB  ASN A 127       4.235 -15.819 -10.653  1.00  0.67           H  
ATOM   1930 1HD2 ASN A 127       1.448 -18.097  -8.602  1.00  0.67           H  
ATOM   1931 2HD2 ASN A 127       2.152 -16.744  -7.787  1.00  0.67           H  
ATOM   1932  N   ASP A 128       5.969 -17.692  -9.467  1.00  0.66           N  
ATOM   1933  CA  ASP A 128       6.629 -18.951  -9.173  1.00  0.66           C  
ATOM   1934  C   ASP A 128       8.051 -18.683  -8.778  1.00  0.66           C  
ATOM   1935  O   ASP A 128       8.949 -18.720  -9.610  1.00  0.66           O  
ATOM   1936  CB  ASP A 128       6.518 -19.903 -10.330  1.00  0.66           C  
ATOM   1937  CG  ASP A 128       7.142 -21.280 -10.049  1.00  0.66           C  
ATOM   1938  OD1 ASP A 128       7.923 -21.396  -9.128  1.00  0.66           O  
ATOM   1939  OD2 ASP A 128       6.880 -22.186 -10.787  1.00  0.66           O  
ATOM   1940  H   ASP A 128       5.926 -17.298 -10.393  1.00  0.66           H  
ATOM   1941  HA  ASP A 128       6.133 -19.429  -8.329  1.00  0.66           H  
ATOM   1942 1HB  ASP A 128       5.482 -20.026 -10.557  1.00  0.66           H  
ATOM   1943 2HB  ASP A 128       6.994 -19.467 -11.204  1.00  0.66           H  
ATOM   1944  N   ALA A 129       8.265 -18.456  -7.495  1.00  0.66           N  
ATOM   1945  CA  ALA A 129       9.580 -18.058  -7.029  1.00  0.66           C  
ATOM   1946  C   ALA A 129      10.648 -19.084  -7.391  1.00  0.66           C  
ATOM   1947  O   ALA A 129      11.750 -18.724  -7.792  1.00  0.66           O  
ATOM   1948  CB  ALA A 129       9.546 -17.858  -5.537  1.00  0.66           C  
ATOM   1949  H   ALA A 129       7.455 -18.497  -6.862  1.00  0.66           H  
ATOM   1950  HA  ALA A 129       9.834 -17.116  -7.509  1.00  0.66           H  
ATOM   1951 1HB  ALA A 129      10.512 -17.532  -5.184  1.00  0.66           H  
ATOM   1952 2HB  ALA A 129       8.794 -17.109  -5.303  1.00  0.66           H  
ATOM   1953 3HB  ALA A 129       9.282 -18.796  -5.055  1.00  0.66           H  
ATOM   1954  N   ASP A 130      10.319 -20.369  -7.335  1.00  0.64           N  
ATOM   1955  CA  ASP A 130      11.315 -21.381  -7.660  1.00  0.64           C  
ATOM   1956  C   ASP A 130      11.624 -21.445  -9.149  1.00  0.64           C  
ATOM   1957  O   ASP A 130      12.779 -21.607  -9.551  1.00  0.64           O  
ATOM   1958  CB  ASP A 130      10.839 -22.745  -7.204  1.00  0.64           C  
ATOM   1959  CG  ASP A 130      10.882 -22.940  -5.734  1.00  0.64           C  
ATOM   1960  OD1 ASP A 130      11.627 -22.284  -5.043  1.00  0.64           O  
ATOM   1961  OD2 ASP A 130      10.166 -23.753  -5.256  1.00  0.64           O  
ATOM   1962  H   ASP A 130       9.375 -20.635  -7.075  1.00  0.64           H  
ATOM   1963  HA  ASP A 130      12.230 -21.141  -7.132  1.00  0.64           H  
ATOM   1964 1HB  ASP A 130       9.813 -22.902  -7.557  1.00  0.64           H  
ATOM   1965 2HB  ASP A 130      11.467 -23.512  -7.666  1.00  0.64           H  
ATOM   1966  N   MET A 131      10.605 -21.339  -9.988  1.00  0.63           N  
ATOM   1967  CA  MET A 131      10.848 -21.384 -11.423  1.00  0.63           C  
ATOM   1968  C   MET A 131      11.361 -20.065 -11.974  1.00  0.63           C  
ATOM   1969  O   MET A 131      11.966 -20.077 -13.040  1.00  0.63           O  
ATOM   1970  CB  MET A 131       9.637 -21.843 -12.212  1.00  0.63           C  
ATOM   1971  CG  MET A 131       9.840 -21.939 -13.737  1.00  0.63           C  
ATOM   1972  SD  MET A 131       9.591 -20.370 -14.564  1.00  0.63           S  
ATOM   1973  CE  MET A 131       7.823 -20.288 -14.379  1.00  0.63           C  
ATOM   1974  H   MET A 131       9.648 -21.231  -9.631  1.00  0.63           H  
ATOM   1975  HA  MET A 131      11.630 -22.121 -11.598  1.00  0.63           H  
ATOM   1976 1HB  MET A 131       9.261 -22.791 -11.825  1.00  0.63           H  
ATOM   1977 2HB  MET A 131       8.858 -21.107 -12.083  1.00  0.63           H  
ATOM   1978 1HG  MET A 131      10.848 -22.287 -13.949  1.00  0.63           H  
ATOM   1979 2HG  MET A 131       9.134 -22.660 -14.148  1.00  0.63           H  
ATOM   1980 1HE  MET A 131       7.454 -19.377 -14.786  1.00  0.63           H  
ATOM   1981 2HE  MET A 131       7.365 -21.125 -14.898  1.00  0.63           H  
ATOM   1982 3HE  MET A 131       7.568 -20.329 -13.325  1.00  0.63           H  
ATOM   1983  N   ASN A 132      11.057 -18.936 -11.308  1.00  0.62           N  
ATOM   1984  CA  ASN A 132      11.437 -17.604 -11.786  1.00  0.62           C  
ATOM   1985  C   ASN A 132      12.724 -17.031 -11.218  1.00  0.62           C  
ATOM   1986  O   ASN A 132      13.501 -16.455 -11.964  1.00  0.62           O  
ATOM   1987  CB  ASN A 132      10.363 -16.580 -11.476  1.00  0.62           C  
ATOM   1988  CG  ASN A 132       9.129 -16.789 -12.191  1.00  0.62           C  
ATOM   1989  OD1 ASN A 132       9.122 -17.227 -13.328  1.00  0.62           O  
ATOM   1990  ND2 ASN A 132       8.056 -16.462 -11.551  1.00  0.62           N  
ATOM   1991  H   ASN A 132      10.519 -19.007 -10.451  1.00  0.62           H  
ATOM   1992  HA  ASN A 132      11.561 -17.657 -12.860  1.00  0.62           H  
ATOM   1993 1HB  ASN A 132      10.152 -16.609 -10.407  1.00  0.62           H  
ATOM   1994 2HB  ASN A 132      10.733 -15.582 -11.698  1.00  0.62           H  
ATOM   1995 1HD2 ASN A 132       7.161 -16.578 -11.977  1.00  0.62           H  
ATOM   1996 2HD2 ASN A 132       8.147 -16.090 -10.624  1.00  0.62           H  
ATOM   1997  N   LEU A 133      12.959 -17.147  -9.919  1.00  0.62           N  
ATOM   1998  CA  LEU A 133      14.117 -16.487  -9.329  1.00  0.62           C  
ATOM   1999  C   LEU A 133      15.389 -17.272  -9.527  1.00  0.62           C  
ATOM   2000  O   LEU A 133      15.359 -18.494  -9.566  1.00  0.62           O  
ATOM   2001  CB  LEU A 133      13.926 -16.324  -7.820  1.00  0.62           C  
ATOM   2002  CG  LEU A 133      12.797 -15.493  -7.330  1.00  0.62           C  
ATOM   2003  CD1 LEU A 133      12.757 -15.550  -5.805  1.00  0.62           C  
ATOM   2004  CD2 LEU A 133      12.996 -14.134  -7.791  1.00  0.62           C  
ATOM   2005  H   LEU A 133      12.342 -17.674  -9.301  1.00  0.62           H  
ATOM   2006  HA  LEU A 133      14.241 -15.505  -9.793  1.00  0.62           H  
ATOM   2007 1HB  LEU A 133      13.763 -17.295  -7.413  1.00  0.62           H  
ATOM   2008 2HB  LEU A 133      14.847 -15.932  -7.395  1.00  0.62           H  
ATOM   2009  HG  LEU A 133      11.863 -15.884  -7.707  1.00  0.62           H  
ATOM   2010 1HD1 LEU A 133      11.931 -14.943  -5.435  1.00  0.62           H  
ATOM   2011 2HD1 LEU A 133      12.623 -16.583  -5.493  1.00  0.62           H  
ATOM   2012 3HD1 LEU A 133      13.687 -15.175  -5.404  1.00  0.62           H  
ATOM   2013 1HD2 LEU A 133      12.195 -13.521  -7.431  1.00  0.62           H  
ATOM   2014 2HD2 LEU A 133      13.939 -13.759  -7.410  1.00  0.62           H  
ATOM   2015 3HD2 LEU A 133      13.016 -14.120  -8.881  1.00  0.62           H  
ATOM   2016  N   ALA A 134      16.528 -16.588  -9.584  1.00  0.62           N  
ATOM   2017  CA  ALA A 134      17.809 -17.303  -9.578  1.00  0.62           C  
ATOM   2018  C   ALA A 134      18.697 -16.709  -8.507  1.00  0.62           C  
ATOM   2019  O   ALA A 134      18.663 -15.505  -8.273  1.00  0.62           O  
ATOM   2020  CB  ALA A 134      18.496 -17.226 -10.928  1.00  0.62           C  
ATOM   2021  H   ALA A 134      16.495 -15.566  -9.632  1.00  0.62           H  
ATOM   2022  HA  ALA A 134      17.631 -18.347  -9.327  1.00  0.62           H  
ATOM   2023 1HB  ALA A 134      19.443 -17.766 -10.880  1.00  0.62           H  
ATOM   2024 2HB  ALA A 134      17.868 -17.681 -11.687  1.00  0.62           H  
ATOM   2025 3HB  ALA A 134      18.686 -16.186 -11.183  1.00  0.62           H  
ATOM   2026  N   HIS A 135      19.522 -17.524  -7.863  1.00  0.63           N  
ATOM   2027  CA  HIS A 135      20.407 -16.948  -6.856  1.00  0.63           C  
ATOM   2028  C   HIS A 135      21.574 -16.239  -7.518  1.00  0.63           C  
ATOM   2029  O   HIS A 135      22.098 -16.712  -8.527  1.00  0.63           O  
ATOM   2030  CB  HIS A 135      20.963 -18.016  -5.903  1.00  0.63           C  
ATOM   2031  CG  HIS A 135      19.976 -18.636  -4.971  1.00  0.63           C  
ATOM   2032  ND1 HIS A 135      19.282 -19.792  -5.266  1.00  0.63           N  
ATOM   2033  CD2 HIS A 135      19.573 -18.254  -3.741  1.00  0.63           C  
ATOM   2034  CE1 HIS A 135      18.492 -20.100  -4.233  1.00  0.63           C  
ATOM   2035  NE2 HIS A 135      18.653 -19.176  -3.303  1.00  0.63           N  
ATOM   2036  H   HIS A 135      19.541 -18.516  -8.061  1.00  0.63           H  
ATOM   2037  HA  HIS A 135      19.867 -16.213  -6.259  1.00  0.63           H  
ATOM   2038 1HB  HIS A 135      21.416 -18.814  -6.491  1.00  0.63           H  
ATOM   2039 2HB  HIS A 135      21.758 -17.568  -5.304  1.00  0.63           H  
ATOM   2040  HD2 HIS A 135      19.918 -17.374  -3.198  1.00  0.63           H  
ATOM   2041  HE1 HIS A 135      17.821 -20.956  -4.167  1.00  0.63           H  
ATOM   2042  HE2 HIS A 135      18.169 -19.128  -2.383  1.00  0.63           H  
ATOM   2043  N   LEU A 136      22.008 -15.130  -6.929  1.00  0.64           N  
ATOM   2044  CA  LEU A 136      23.162 -14.417  -7.464  1.00  0.64           C  
ATOM   2045  C   LEU A 136      24.429 -14.703  -6.629  1.00  0.64           C  
ATOM   2046  O   LEU A 136      24.385 -14.548  -5.409  1.00  0.64           O  
ATOM   2047  CB  LEU A 136      22.906 -12.909  -7.417  1.00  0.64           C  
ATOM   2048  CG  LEU A 136      24.009 -12.034  -8.014  1.00  0.64           C  
ATOM   2049  CD1 LEU A 136      24.062 -12.303  -9.522  1.00  0.64           C  
ATOM   2050  CD2 LEU A 136      23.735 -10.552  -7.710  1.00  0.64           C  
ATOM   2051  H   LEU A 136      21.508 -14.772  -6.113  1.00  0.64           H  
ATOM   2052  HA  LEU A 136      23.291 -14.704  -8.501  1.00  0.64           H  
ATOM   2053 1HB  LEU A 136      21.990 -12.686  -7.915  1.00  0.64           H  
ATOM   2054 2HB  LEU A 136      22.797 -12.624  -6.374  1.00  0.64           H  
ATOM   2055  HG  LEU A 136      24.968 -12.313  -7.590  1.00  0.64           H  
ATOM   2056 1HD1 LEU A 136      24.840 -11.717  -9.963  1.00  0.64           H  
ATOM   2057 2HD1 LEU A 136      24.246 -13.330  -9.711  1.00  0.64           H  
ATOM   2058 3HD1 LEU A 136      23.124 -12.037  -9.964  1.00  0.64           H  
ATOM   2059 1HD2 LEU A 136      24.534  -9.938  -8.143  1.00  0.64           H  
ATOM   2060 2HD2 LEU A 136      22.781 -10.265  -8.137  1.00  0.64           H  
ATOM   2061 3HD2 LEU A 136      23.713 -10.401  -6.637  1.00  0.64           H  
ATOM   2062  N   PRO A 137      25.543 -15.181  -7.222  1.00  0.66           N  
ATOM   2063  CA  PRO A 137      26.836 -15.336  -6.581  1.00  0.66           C  
ATOM   2064  C   PRO A 137      27.340 -14.006  -6.036  1.00  0.66           C  
ATOM   2065  O   PRO A 137      27.174 -12.961  -6.664  1.00  0.66           O  
ATOM   2066  CB  PRO A 137      27.720 -15.856  -7.722  1.00  0.66           C  
ATOM   2067  CG  PRO A 137      26.766 -16.543  -8.651  1.00  0.66           C  
ATOM   2068  CD  PRO A 137      25.496 -15.733  -8.571  1.00  0.66           C  
ATOM   2069  HA  PRO A 137      26.752 -16.080  -5.772  1.00  0.66           H  
ATOM   2070 1HB  PRO A 137      28.247 -15.013  -8.197  1.00  0.66           H  
ATOM   2071 2HB  PRO A 137      28.500 -16.525  -7.319  1.00  0.66           H  
ATOM   2072 1HG  PRO A 137      27.186 -16.580  -9.672  1.00  0.66           H  
ATOM   2073 2HG  PRO A 137      26.620 -17.586  -8.334  1.00  0.66           H  
ATOM   2074 1HD  PRO A 137      25.537 -14.957  -9.298  1.00  0.66           H  
ATOM   2075 2HD  PRO A 137      24.638 -16.411  -8.696  1.00  0.66           H  
ATOM   2076  N   LYS A 138      28.023 -14.049  -4.896  1.00  0.68           N  
ATOM   2077  CA  LYS A 138      28.590 -12.847  -4.274  1.00  0.68           C  
ATOM   2078  C   LYS A 138      29.647 -12.176  -5.159  1.00  0.68           C  
ATOM   2079  O   LYS A 138      29.947 -10.991  -5.009  1.00  0.68           O  
ATOM   2080  CB  LYS A 138      29.165 -13.197  -2.896  1.00  0.68           C  
ATOM   2081  CG  LYS A 138      30.423 -14.084  -2.906  1.00  0.68           C  
ATOM   2082  CD  LYS A 138      30.859 -14.432  -1.478  1.00  0.68           C  
ATOM   2083  CE  LYS A 138      32.213 -15.172  -1.419  1.00  0.68           C  
ATOM   2084  NZ  LYS A 138      32.198 -16.491  -2.133  1.00  0.68           N  
ATOM   2085  H   LYS A 138      28.149 -14.939  -4.433  1.00  0.68           H  
ATOM   2086  HA  LYS A 138      27.783 -12.127  -4.130  1.00  0.68           H  
ATOM   2087 1HB  LYS A 138      29.417 -12.277  -2.370  1.00  0.68           H  
ATOM   2088 2HB  LYS A 138      28.404 -13.709  -2.309  1.00  0.68           H  
ATOM   2089 1HG  LYS A 138      30.213 -15.009  -3.447  1.00  0.68           H  
ATOM   2090 2HG  LYS A 138      31.239 -13.570  -3.414  1.00  0.68           H  
ATOM   2091 1HD  LYS A 138      30.938 -13.515  -0.895  1.00  0.68           H  
ATOM   2092 2HD  LYS A 138      30.102 -15.066  -1.020  1.00  0.68           H  
ATOM   2093 1HE  LYS A 138      32.990 -14.545  -1.856  1.00  0.68           H  
ATOM   2094 2HE  LYS A 138      32.451 -15.349  -0.371  1.00  0.68           H  
ATOM   2095 1HZ  LYS A 138      33.100 -16.927  -2.045  1.00  0.68           H  
ATOM   2096 2HZ  LYS A 138      31.495 -17.094  -1.744  1.00  0.68           H  
ATOM   2097 3HZ  LYS A 138      32.015 -16.345  -3.135  1.00  0.68           H  
ATOM   2098  N   GLU A 139      30.208 -12.958  -6.072  1.00  0.69           N  
ATOM   2099  CA  GLU A 139      31.219 -12.538  -7.030  1.00  0.69           C  
ATOM   2100  C   GLU A 139      30.697 -11.595  -8.128  1.00  0.69           C  
ATOM   2101  O   GLU A 139      31.494 -10.968  -8.830  1.00  0.69           O  
ATOM   2102  CB  GLU A 139      31.865 -13.776  -7.650  1.00  0.69           C  
ATOM   2103  CG  GLU A 139      32.715 -14.599  -6.655  1.00  0.69           C  
ATOM   2104  CD  GLU A 139      31.925 -15.548  -5.778  1.00  0.69           C  
ATOM   2105  OE1 GLU A 139      30.754 -15.708  -5.997  1.00  0.69           O  
ATOM   2106  OE2 GLU A 139      32.501 -16.091  -4.859  1.00  0.69           O  
ATOM   2107  H   GLU A 139      29.892 -13.913  -6.110  1.00  0.69           H  
ATOM   2108  HA  GLU A 139      31.991 -12.000  -6.480  1.00  0.69           H  
ATOM   2109 1HB  GLU A 139      31.083 -14.416  -8.045  1.00  0.69           H  
ATOM   2110 2HB  GLU A 139      32.501 -13.481  -8.485  1.00  0.69           H  
ATOM   2111 1HG  GLU A 139      33.442 -15.179  -7.223  1.00  0.69           H  
ATOM   2112 2HG  GLU A 139      33.265 -13.908  -6.018  1.00  0.69           H  
ATOM   2113  N   ILE A 140      29.378 -11.538  -8.325  1.00  0.69           N  
ATOM   2114  CA  ILE A 140      28.813 -10.704  -9.378  1.00  0.69           C  
ATOM   2115  C   ILE A 140      28.164  -9.417  -8.832  1.00  0.69           C  
ATOM   2116  O   ILE A 140      27.265  -9.497  -7.995  1.00  0.69           O  
ATOM   2117  CB  ILE A 140      27.803 -11.494 -10.208  1.00  0.69           C  
ATOM   2118  CG1 ILE A 140      28.515 -12.655 -10.877  1.00  0.69           C  
ATOM   2119  CG2 ILE A 140      27.131 -10.595 -11.241  1.00  0.69           C  
ATOM   2120  CD1 ILE A 140      27.590 -13.580 -11.542  1.00  0.69           C  
ATOM   2121  H   ILE A 140      28.746 -12.063  -7.716  1.00  0.69           H  
ATOM   2122  HA  ILE A 140      29.607 -10.481 -10.069  1.00  0.69           H  
ATOM   2123  HB  ILE A 140      27.062 -11.918  -9.537  1.00  0.69           H  
ATOM   2124 1HG1 ILE A 140      29.214 -12.267 -11.614  1.00  0.69           H  
ATOM   2125 2HG1 ILE A 140      29.075 -13.215 -10.127  1.00  0.69           H  
ATOM   2126 1HG2 ILE A 140      26.412 -11.170 -11.823  1.00  0.69           H  
ATOM   2127 2HG2 ILE A 140      26.619  -9.783 -10.735  1.00  0.69           H  
ATOM   2128 3HG2 ILE A 140      27.886 -10.188 -11.901  1.00  0.69           H  
ATOM   2129 1HD1 ILE A 140      28.134 -14.376 -11.998  1.00  0.69           H  
ATOM   2130 2HD1 ILE A 140      26.924 -13.975 -10.803  1.00  0.69           H  
ATOM   2131 3HD1 ILE A 140      27.023 -13.055 -12.308  1.00  0.69           H  
ATOM   2132  N   PRO A 141      28.628  -8.217  -9.250  1.00  0.69           N  
ATOM   2133  CA  PRO A 141      28.123  -6.916  -8.847  1.00  0.69           C  
ATOM   2134  C   PRO A 141      26.656  -6.793  -9.183  1.00  0.69           C  
ATOM   2135  O   PRO A 141      26.198  -7.351 -10.188  1.00  0.69           O  
ATOM   2136  CB  PRO A 141      28.965  -5.937  -9.674  1.00  0.69           C  
ATOM   2137  CG  PRO A 141      30.231  -6.679  -9.980  1.00  0.69           C  
ATOM   2138  CD  PRO A 141      29.820  -8.128 -10.132  1.00  0.69           C  
ATOM   2139  HA  PRO A 141      28.291  -6.781  -7.766  1.00  0.69           H  
ATOM   2140 1HB  PRO A 141      28.414  -5.648 -10.579  1.00  0.69           H  
ATOM   2141 2HB  PRO A 141      29.141  -5.017  -9.100  1.00  0.69           H  
ATOM   2142 1HG  PRO A 141      30.698  -6.275 -10.890  1.00  0.69           H  
ATOM   2143 2HG  PRO A 141      30.958  -6.538  -9.164  1.00  0.69           H  
ATOM   2144 1HD  PRO A 141      29.570  -8.373 -11.175  1.00  0.69           H  
ATOM   2145 2HD  PRO A 141      30.664  -8.714  -9.738  1.00  0.69           H  
ATOM   2146  N   LEU A 142      25.931  -6.002  -8.405  1.00  0.69           N  
ATOM   2147  CA  LEU A 142      24.510  -5.846  -8.650  1.00  0.69           C  
ATOM   2148  C   LEU A 142      24.207  -5.306 -10.041  1.00  0.69           C  
ATOM   2149  O   LEU A 142      23.262  -5.751 -10.672  1.00  0.69           O  
ATOM   2150  CB  LEU A 142      23.891  -4.890  -7.635  1.00  0.69           C  
ATOM   2151  CG  LEU A 142      23.802  -5.335  -6.190  1.00  0.69           C  
ATOM   2152  CD1 LEU A 142      23.289  -4.159  -5.347  1.00  0.69           C  
ATOM   2153  CD2 LEU A 142      22.879  -6.508  -6.092  1.00  0.69           C  
ATOM   2154  H   LEU A 142      26.357  -5.543  -7.609  1.00  0.69           H  
ATOM   2155  HA  LEU A 142      24.039  -6.829  -8.549  1.00  0.69           H  
ATOM   2156 1HB  LEU A 142      24.448  -3.953  -7.658  1.00  0.69           H  
ATOM   2157 2HB  LEU A 142      22.882  -4.681  -7.958  1.00  0.69           H  
ATOM   2158  HG  LEU A 142      24.790  -5.617  -5.827  1.00  0.69           H  
ATOM   2159 1HD1 LEU A 142      23.220  -4.460  -4.302  1.00  0.69           H  
ATOM   2160 2HD1 LEU A 142      23.975  -3.317  -5.436  1.00  0.69           H  
ATOM   2161 3HD1 LEU A 142      22.306  -3.856  -5.702  1.00  0.69           H  
ATOM   2162 1HD2 LEU A 142      22.811  -6.825  -5.061  1.00  0.69           H  
ATOM   2163 2HD2 LEU A 142      21.893  -6.215  -6.451  1.00  0.69           H  
ATOM   2164 3HD2 LEU A 142      23.272  -7.322  -6.700  1.00  0.69           H  
ATOM   2165  N   GLU A 143      25.007  -4.365 -10.550  1.00  0.68           N  
ATOM   2166  CA  GLU A 143      24.677  -3.823 -11.870  1.00  0.68           C  
ATOM   2167  C   GLU A 143      24.757  -4.927 -12.920  1.00  0.68           C  
ATOM   2168  O   GLU A 143      23.882  -5.081 -13.778  1.00  0.68           O  
ATOM   2169  CB  GLU A 143      25.677  -2.724 -12.241  1.00  0.68           C  
ATOM   2170  CG  GLU A 143      25.601  -1.474 -11.398  1.00  0.68           C  
ATOM   2171  CD  GLU A 143      26.714  -0.520 -11.684  1.00  0.68           C  
ATOM   2172  OE1 GLU A 143      27.383  -0.692 -12.673  1.00  0.68           O  
ATOM   2173  OE2 GLU A 143      26.944   0.343 -10.871  1.00  0.68           O  
ATOM   2174  H   GLU A 143      25.800  -4.026 -10.028  1.00  0.68           H  
ATOM   2175  HA  GLU A 143      23.662  -3.430 -11.853  1.00  0.68           H  
ATOM   2176 1HB  GLU A 143      26.691  -3.116 -12.163  1.00  0.68           H  
ATOM   2177 2HB  GLU A 143      25.521  -2.431 -13.279  1.00  0.68           H  
ATOM   2178 1HG  GLU A 143      24.668  -0.967 -11.595  1.00  0.68           H  
ATOM   2179 2HG  GLU A 143      25.623  -1.753 -10.346  1.00  0.68           H  
ATOM   2180  N   ALA A 144      25.815  -5.739 -12.827  1.00  0.68           N  
ATOM   2181  CA  ALA A 144      26.025  -6.797 -13.800  1.00  0.68           C  
ATOM   2182  C   ALA A 144      24.870  -7.762 -13.751  1.00  0.68           C  
ATOM   2183  O   ALA A 144      24.393  -8.238 -14.780  1.00  0.68           O  
ATOM   2184  CB  ALA A 144      27.327  -7.517 -13.532  1.00  0.68           C  
ATOM   2185  H   ALA A 144      26.477  -5.606 -12.078  1.00  0.68           H  
ATOM   2186  HA  ALA A 144      26.065  -6.359 -14.782  1.00  0.68           H  
ATOM   2187 1HB  ALA A 144      27.475  -8.301 -14.266  1.00  0.68           H  
ATOM   2188 2HB  ALA A 144      28.152  -6.808 -13.583  1.00  0.68           H  
ATOM   2189 3HB  ALA A 144      27.287  -7.952 -12.538  1.00  0.68           H  
ATOM   2190  N   ALA A 145      24.420  -8.033 -12.533  1.00  0.68           N  
ATOM   2191  CA  ALA A 145      23.306  -8.916 -12.294  1.00  0.68           C  
ATOM   2192  C   ALA A 145      21.978  -8.358 -12.811  1.00  0.68           C  
ATOM   2193  O   ALA A 145      21.208  -9.087 -13.428  1.00  0.68           O  
ATOM   2194  CB  ALA A 145      23.241  -9.192 -10.838  1.00  0.68           C  
ATOM   2195  H   ALA A 145      24.889  -7.611 -11.728  1.00  0.68           H  
ATOM   2196  HA  ALA A 145      23.499  -9.840 -12.817  1.00  0.68           H  
ATOM   2197 1HB  ALA A 145      22.437  -9.883 -10.631  1.00  0.68           H  
ATOM   2198 2HB  ALA A 145      24.185  -9.607 -10.529  1.00  0.68           H  
ATOM   2199 3HB  ALA A 145      23.091  -8.275 -10.310  1.00  0.68           H  
ATOM   2200  N   VAL A 146      21.736  -7.049 -12.645  1.00  0.69           N  
ATOM   2201  CA  VAL A 146      20.483  -6.428 -13.105  1.00  0.69           C  
ATOM   2202  C   VAL A 146      20.333  -6.579 -14.576  1.00  0.69           C  
ATOM   2203  O   VAL A 146      19.260  -6.867 -15.067  1.00  0.69           O  
ATOM   2204  CB  VAL A 146      20.397  -4.927 -12.796  1.00  0.69           C  
ATOM   2205  CG1 VAL A 146      19.207  -4.307 -13.499  1.00  0.69           C  
ATOM   2206  CG2 VAL A 146      20.189  -4.719 -11.363  1.00  0.69           C  
ATOM   2207  H   VAL A 146      22.414  -6.483 -12.137  1.00  0.69           H  
ATOM   2208  HA  VAL A 146      19.645  -6.932 -12.632  1.00  0.69           H  
ATOM   2209  HB  VAL A 146      21.316  -4.436 -13.128  1.00  0.69           H  
ATOM   2210 1HG1 VAL A 146      19.171  -3.255 -13.253  1.00  0.69           H  
ATOM   2211 2HG1 VAL A 146      19.308  -4.427 -14.579  1.00  0.69           H  
ATOM   2212 3HG1 VAL A 146      18.288  -4.788 -13.165  1.00  0.69           H  
ATOM   2213 1HG2 VAL A 146      20.125  -3.656 -11.194  1.00  0.69           H  
ATOM   2214 2HG2 VAL A 146      19.265  -5.192 -11.058  1.00  0.69           H  
ATOM   2215 3HG2 VAL A 146      21.001  -5.133 -10.803  1.00  0.69           H  
ATOM   2216  N   MET A 147      21.411  -6.414 -15.289  1.00  0.70           N  
ATOM   2217  CA  MET A 147      21.401  -6.537 -16.726  1.00  0.70           C  
ATOM   2218  C   MET A 147      21.064  -7.933 -17.269  1.00  0.70           C  
ATOM   2219  O   MET A 147      20.710  -8.063 -18.447  1.00  0.70           O  
ATOM   2220  CB  MET A 147      22.715  -5.999 -17.196  1.00  0.70           C  
ATOM   2221  CG  MET A 147      22.719  -4.505 -17.091  1.00  0.70           C  
ATOM   2222  SD  MET A 147      24.095  -3.764 -17.775  1.00  0.70           S  
ATOM   2223  CE  MET A 147      25.120  -4.116 -16.413  1.00  0.70           C  
ATOM   2224  H   MET A 147      22.280  -6.166 -14.810  1.00  0.70           H  
ATOM   2225  HA  MET A 147      20.623  -5.869 -17.102  1.00  0.70           H  
ATOM   2226 1HB  MET A 147      23.496  -6.362 -16.520  1.00  0.70           H  
ATOM   2227 2HB  MET A 147      22.963  -6.359 -18.157  1.00  0.70           H  
ATOM   2228 1HG  MET A 147      21.853  -4.130 -17.578  1.00  0.70           H  
ATOM   2229 2HG  MET A 147      22.666  -4.223 -16.038  1.00  0.70           H  
ATOM   2230 1HE  MET A 147      26.090  -3.750 -16.577  1.00  0.70           H  
ATOM   2231 2HE  MET A 147      24.712  -3.646 -15.534  1.00  0.70           H  
ATOM   2232 3HE  MET A 147      25.146  -5.171 -16.277  1.00  0.70           H  
ATOM   2233  N   ILE A 148      21.188  -8.969 -16.440  1.00  0.72           N  
ATOM   2234  CA  ILE A 148      20.896 -10.329 -16.875  1.00  0.72           C  
ATOM   2235  C   ILE A 148      19.420 -10.598 -17.294  1.00  0.72           C  
ATOM   2236  O   ILE A 148      19.184 -10.968 -18.455  1.00  0.72           O  
ATOM   2237  CB  ILE A 148      21.366 -11.366 -15.824  1.00  0.72           C  
ATOM   2238  CG1 ILE A 148      22.873 -11.377 -15.778  1.00  0.72           C  
ATOM   2239  CG2 ILE A 148      20.793 -12.726 -16.132  1.00  0.72           C  
ATOM   2240  CD1 ILE A 148      23.403 -12.146 -14.645  1.00  0.72           C  
ATOM   2241  H   ILE A 148      21.453  -8.818 -15.469  1.00  0.72           H  
ATOM   2242  HA  ILE A 148      21.504 -10.521 -17.724  1.00  0.72           H  
ATOM   2243  HB  ILE A 148      21.073 -11.076 -14.846  1.00  0.72           H  
ATOM   2244 1HG1 ILE A 148      23.260 -11.808 -16.688  1.00  0.72           H  
ATOM   2245 2HG1 ILE A 148      23.223 -10.350 -15.690  1.00  0.72           H  
ATOM   2246 1HG2 ILE A 148      21.140 -13.456 -15.402  1.00  0.72           H  
ATOM   2247 2HG2 ILE A 148      19.712 -12.704 -16.118  1.00  0.72           H  
ATOM   2248 3HG2 ILE A 148      21.123 -12.992 -17.100  1.00  0.72           H  
ATOM   2249 1HD1 ILE A 148      24.486 -12.121 -14.648  1.00  0.72           H  
ATOM   2250 2HD1 ILE A 148      23.031 -11.754 -13.712  1.00  0.72           H  
ATOM   2251 3HD1 ILE A 148      23.062 -13.143 -14.778  1.00  0.72           H  
ATOM   2252  N   PRO A 149      18.405 -10.374 -16.422  1.00  0.73           N  
ATOM   2253  CA  PRO A 149      16.997 -10.683 -16.598  1.00  0.73           C  
ATOM   2254  C   PRO A 149      16.207 -10.057 -17.752  1.00  0.73           C  
ATOM   2255  O   PRO A 149      15.159 -10.613 -18.116  1.00  0.73           O  
ATOM   2256  CB  PRO A 149      16.446 -10.306 -15.234  1.00  0.73           C  
ATOM   2257  CG  PRO A 149      17.409  -9.439 -14.601  1.00  0.73           C  
ATOM   2258  CD  PRO A 149      18.676  -9.928 -15.061  1.00  0.73           C  
ATOM   2259  HA  PRO A 149      16.926 -11.780 -16.700  1.00  0.73           H  
ATOM   2260 1HB  PRO A 149      15.468  -9.818 -15.338  1.00  0.73           H  
ATOM   2261 2HB  PRO A 149      16.325 -11.184 -14.622  1.00  0.73           H  
ATOM   2262 1HG  PRO A 149      17.266  -8.428 -14.811  1.00  0.73           H  
ATOM   2263 2HG  PRO A 149      17.305  -9.523 -13.503  1.00  0.73           H  
ATOM   2264 1HD  PRO A 149      19.329  -9.161 -14.970  1.00  0.73           H  
ATOM   2265 2HD  PRO A 149      18.950 -10.755 -14.489  1.00  0.73           H  
ATOM   2266  N   ASP A 150      16.652  -8.942 -18.353  1.00  0.74           N  
ATOM   2267  CA  ASP A 150      15.933  -8.403 -19.511  1.00  0.74           C  
ATOM   2268  C   ASP A 150      16.904  -8.263 -20.657  1.00  0.74           C  
ATOM   2269  O   ASP A 150      16.800  -9.001 -21.643  1.00  0.74           O  
ATOM   2270  CB  ASP A 150      15.252  -7.052 -19.294  1.00  0.74           C  
ATOM   2271  CG  ASP A 150      14.470  -6.568 -20.554  1.00  0.74           C  
ATOM   2272  OD1 ASP A 150      14.220  -7.375 -21.409  1.00  0.74           O  
ATOM   2273  OD2 ASP A 150      14.098  -5.399 -20.616  1.00  0.74           O  
ATOM   2274  H   ASP A 150      17.460  -8.408 -18.026  1.00  0.74           H  
ATOM   2275  HA  ASP A 150      15.166  -9.116 -19.811  1.00  0.74           H  
ATOM   2276 1HB  ASP A 150      14.598  -7.096 -18.446  1.00  0.74           H  
ATOM   2277 2HB  ASP A 150      15.972  -6.304 -19.106  1.00  0.74           H  
ATOM   2278  N   MET A 151      17.799  -7.282 -20.560  1.00  0.74           N  
ATOM   2279  CA  MET A 151      18.687  -6.965 -21.669  1.00  0.74           C  
ATOM   2280  C   MET A 151      19.588  -8.099 -22.144  1.00  0.74           C  
ATOM   2281  O   MET A 151      19.576  -8.429 -23.333  1.00  0.74           O  
ATOM   2282  CB  MET A 151      19.587  -5.831 -21.262  1.00  0.74           C  
ATOM   2283  CG  MET A 151      20.576  -5.437 -22.314  1.00  0.74           C  
ATOM   2284  SD  MET A 151      21.777  -4.396 -21.639  1.00  0.74           S  
ATOM   2285  CE  MET A 151      22.542  -5.608 -20.681  1.00  0.74           C  
ATOM   2286  H   MET A 151      17.861  -6.749 -19.686  1.00  0.74           H  
ATOM   2287  HA  MET A 151      18.068  -6.655 -22.509  1.00  0.74           H  
ATOM   2288 1HB  MET A 151      18.982  -4.959 -21.025  1.00  0.74           H  
ATOM   2289 2HB  MET A 151      20.126  -6.109 -20.353  1.00  0.74           H  
ATOM   2290 1HG  MET A 151      21.065  -6.315 -22.729  1.00  0.74           H  
ATOM   2291 2HG  MET A 151      20.076  -4.911 -23.119  1.00  0.74           H  
ATOM   2292 1HE  MET A 151      23.352  -5.175 -20.136  1.00  0.74           H  
ATOM   2293 2HE  MET A 151      21.811  -6.027 -20.000  1.00  0.74           H  
ATOM   2294 3HE  MET A 151      22.919  -6.386 -21.307  1.00  0.74           H  
ATOM   2295  N   MET A 152      20.371  -8.718 -21.251  1.00  0.73           N  
ATOM   2296  CA  MET A 152      21.261  -9.778 -21.714  1.00  0.73           C  
ATOM   2297  C   MET A 152      20.482 -10.935 -22.255  1.00  0.73           C  
ATOM   2298  O   MET A 152      20.773 -11.431 -23.347  1.00  0.73           O  
ATOM   2299  CB  MET A 152      22.166 -10.279 -20.618  1.00  0.73           C  
ATOM   2300  CG  MET A 152      23.240  -9.325 -20.143  1.00  0.73           C  
ATOM   2301  SD  MET A 152      24.100  -9.985 -18.769  1.00  0.73           S  
ATOM   2302  CE  MET A 152      24.742 -11.433 -19.530  1.00  0.73           C  
ATOM   2303  H   MET A 152      20.368  -8.451 -20.264  1.00  0.73           H  
ATOM   2304  HA  MET A 152      21.859  -9.405 -22.527  1.00  0.73           H  
ATOM   2305 1HB  MET A 152      21.556 -10.564 -19.806  1.00  0.73           H  
ATOM   2306 2HB  MET A 152      22.665 -11.184 -20.962  1.00  0.73           H  
ATOM   2307 1HG  MET A 152      23.947  -9.101 -20.908  1.00  0.73           H  
ATOM   2308 2HG  MET A 152      22.778  -8.399 -19.838  1.00  0.73           H  
ATOM   2309 1HE  MET A 152      25.323 -11.998 -18.819  1.00  0.73           H  
ATOM   2310 2HE  MET A 152      23.911 -12.041 -19.878  1.00  0.73           H  
ATOM   2311 3HE  MET A 152      25.367 -11.150 -20.370  1.00  0.73           H  
ATOM   2312  N   THR A 153      19.431 -11.319 -21.537  1.00  0.71           N  
ATOM   2313  CA  THR A 153      18.602 -12.417 -21.973  1.00  0.71           C  
ATOM   2314  C   THR A 153      18.080 -12.146 -23.392  1.00  0.71           C  
ATOM   2315  O   THR A 153      18.144 -13.034 -24.250  1.00  0.71           O  
ATOM   2316  CB  THR A 153      17.415 -12.611 -21.005  1.00  0.71           C  
ATOM   2317  OG1 THR A 153      17.895 -12.838 -19.681  1.00  0.71           O  
ATOM   2318  CG2 THR A 153      16.632 -13.823 -21.403  1.00  0.71           C  
ATOM   2319  H   THR A 153      19.250 -10.893 -20.625  1.00  0.71           H  
ATOM   2320  HA  THR A 153      19.204 -13.321 -22.004  1.00  0.71           H  
ATOM   2321  HB  THR A 153      16.774 -11.723 -21.025  1.00  0.71           H  
ATOM   2322  HG1 THR A 153      18.371 -12.046 -19.368  1.00  0.71           H  
ATOM   2323 1HG2 THR A 153      15.801 -13.960 -20.717  1.00  0.71           H  
ATOM   2324 2HG2 THR A 153      16.270 -13.725 -22.389  1.00  0.71           H  
ATOM   2325 3HG2 THR A 153      17.275 -14.664 -21.353  1.00  0.71           H  
ATOM   2326  N   THR A 154      17.587 -10.918 -23.641  1.00  0.69           N  
ATOM   2327  CA  THR A 154      17.034 -10.523 -24.938  1.00  0.69           C  
ATOM   2328  C   THR A 154      18.066 -10.482 -26.066  1.00  0.69           C  
ATOM   2329  O   THR A 154      17.825 -11.025 -27.151  1.00  0.69           O  
ATOM   2330  CB  THR A 154      16.377  -9.128 -24.843  1.00  0.69           C  
ATOM   2331  OG1 THR A 154      15.325  -9.144 -23.889  1.00  0.69           O  
ATOM   2332  CG2 THR A 154      15.803  -8.762 -26.184  1.00  0.69           C  
ATOM   2333  H   THR A 154      17.560 -10.229 -22.887  1.00  0.69           H  
ATOM   2334  HA  THR A 154      16.285 -11.249 -25.223  1.00  0.69           H  
ATOM   2335  HB  THR A 154      17.122  -8.388 -24.545  1.00  0.69           H  
ATOM   2336  HG1 THR A 154      15.714  -9.090 -22.983  1.00  0.69           H  
ATOM   2337 1HG2 THR A 154      15.337  -7.778 -26.132  1.00  0.69           H  
ATOM   2338 2HG2 THR A 154      16.599  -8.750 -26.921  1.00  0.69           H  
ATOM   2339 3HG2 THR A 154      15.057  -9.503 -26.468  1.00  0.69           H  
ATOM   2340  N   GLY A 155      19.215  -9.866 -25.806  1.00  0.66           N  
ATOM   2341  CA  GLY A 155      20.275  -9.752 -26.802  1.00  0.66           C  
ATOM   2342  C   GLY A 155      20.747 -11.130 -27.220  1.00  0.66           C  
ATOM   2343  O   GLY A 155      20.811 -11.454 -28.415  1.00  0.66           O  
ATOM   2344  H   GLY A 155      19.355  -9.448 -24.886  1.00  0.66           H  
ATOM   2345 1HA  GLY A 155      19.911  -9.207 -27.671  1.00  0.66           H  
ATOM   2346 2HA  GLY A 155      21.098  -9.185 -26.394  1.00  0.66           H  
ATOM   2347  N   PHE A 156      21.058 -11.959 -26.222  1.00  0.65           N  
ATOM   2348  CA  PHE A 156      21.513 -13.307 -26.478  1.00  0.65           C  
ATOM   2349  C   PHE A 156      20.440 -14.096 -27.213  1.00  0.65           C  
ATOM   2350  O   PHE A 156      20.756 -14.824 -28.153  1.00  0.65           O  
ATOM   2351  CB  PHE A 156      21.853 -13.999 -25.167  1.00  0.65           C  
ATOM   2352  CG  PHE A 156      23.174 -13.629 -24.570  1.00  0.65           C  
ATOM   2353  CD1 PHE A 156      23.318 -13.566 -23.237  1.00  0.65           C  
ATOM   2354  CD2 PHE A 156      24.257 -13.394 -25.345  1.00  0.65           C  
ATOM   2355  CE1 PHE A 156      24.534 -13.297 -22.653  1.00  0.65           C  
ATOM   2356  CE2 PHE A 156      25.484 -13.112 -24.787  1.00  0.65           C  
ATOM   2357  CZ  PHE A 156      25.621 -13.081 -23.431  1.00  0.65           C  
ATOM   2358  H   PHE A 156      20.972 -11.645 -25.253  1.00  0.65           H  
ATOM   2359  HA  PHE A 156      22.405 -13.261 -27.101  1.00  0.65           H  
ATOM   2360 1HB  PHE A 156      21.077 -13.772 -24.435  1.00  0.65           H  
ATOM   2361 2HB  PHE A 156      21.843 -15.078 -25.322  1.00  0.65           H  
ATOM   2362  HD1 PHE A 156      22.442 -13.739 -22.650  1.00  0.65           H  
ATOM   2363  HD2 PHE A 156      24.129 -13.441 -26.406  1.00  0.65           H  
ATOM   2364  HE1 PHE A 156      24.631 -13.271 -21.583  1.00  0.65           H  
ATOM   2365  HE2 PHE A 156      26.347 -12.928 -25.419  1.00  0.65           H  
ATOM   2366  HZ  PHE A 156      26.586 -12.872 -22.985  1.00  0.65           H  
ATOM   2367  N   HIS A 157      19.166 -13.904 -26.838  1.00  0.63           N  
ATOM   2368  CA  HIS A 157      18.069 -14.594 -27.500  1.00  0.63           C  
ATOM   2369  C   HIS A 157      18.129 -14.282 -28.980  1.00  0.63           C  
ATOM   2370  O   HIS A 157      18.008 -15.184 -29.794  1.00  0.63           O  
ATOM   2371  CB  HIS A 157      16.712 -14.213 -26.889  1.00  0.63           C  
ATOM   2372  CG  HIS A 157      15.504 -14.879 -27.502  1.00  0.63           C  
ATOM   2373  ND1 HIS A 157      15.236 -16.227 -27.352  1.00  0.63           N  
ATOM   2374  CD2 HIS A 157      14.471 -14.373 -28.216  1.00  0.63           C  
ATOM   2375  CE1 HIS A 157      14.102 -16.519 -27.968  1.00  0.63           C  
ATOM   2376  NE2 HIS A 157      13.618 -15.419 -28.490  1.00  0.63           N  
ATOM   2377  H   HIS A 157      18.942 -13.298 -26.051  1.00  0.63           H  
ATOM   2378  HA  HIS A 157      18.189 -15.671 -27.385  1.00  0.63           H  
ATOM   2379 1HB  HIS A 157      16.720 -14.454 -25.827  1.00  0.63           H  
ATOM   2380 2HB  HIS A 157      16.570 -13.145 -26.968  1.00  0.63           H  
ATOM   2381  HD2 HIS A 157      14.331 -13.333 -28.513  1.00  0.63           H  
ATOM   2382  HE1 HIS A 157      13.640 -17.503 -28.021  1.00  0.63           H  
ATOM   2383  HE2 HIS A 157      12.755 -15.351 -29.007  1.00  0.63           H  
ATOM   2384  N   GLY A 158      18.341 -13.017 -29.341  1.00  0.62           N  
ATOM   2385  CA  GLY A 158      18.467 -12.643 -30.747  1.00  0.62           C  
ATOM   2386  C   GLY A 158      19.512 -13.523 -31.432  1.00  0.62           C  
ATOM   2387  O   GLY A 158      19.253 -14.118 -32.483  1.00  0.62           O  
ATOM   2388  H   GLY A 158      18.408 -12.301 -28.613  1.00  0.62           H  
ATOM   2389 1HA  GLY A 158      17.506 -12.750 -31.244  1.00  0.62           H  
ATOM   2390 2HA  GLY A 158      18.762 -11.596 -30.815  1.00  0.62           H  
ATOM   2391  N   ALA A 159      20.703 -13.593 -30.842  1.00  0.61           N  
ATOM   2392  CA  ALA A 159      21.796 -14.378 -31.418  1.00  0.61           C  
ATOM   2393  C   ALA A 159      21.458 -15.862 -31.573  1.00  0.61           C  
ATOM   2394  O   ALA A 159      21.864 -16.493 -32.562  1.00  0.61           O  
ATOM   2395  CB  ALA A 159      23.031 -14.213 -30.571  1.00  0.61           C  
ATOM   2396  H   ALA A 159      20.837 -13.074 -29.968  1.00  0.61           H  
ATOM   2397  HA  ALA A 159      21.990 -14.001 -32.401  1.00  0.61           H  
ATOM   2398 1HB  ALA A 159      23.857 -14.759 -31.015  1.00  0.61           H  
ATOM   2399 2HB  ALA A 159      23.286 -13.150 -30.510  1.00  0.61           H  
ATOM   2400 3HB  ALA A 159      22.839 -14.599 -29.574  1.00  0.61           H  
ATOM   2401  N   GLU A 160      20.694 -16.409 -30.618  1.00  0.60           N  
ATOM   2402  CA  GLU A 160      20.282 -17.815 -30.661  1.00  0.60           C  
ATOM   2403  C   GLU A 160      19.264 -18.016 -31.785  1.00  0.60           C  
ATOM   2404  O   GLU A 160      19.745 -18.546 -32.782  1.00  0.60           O  
ATOM   2405  CB  GLU A 160      19.729 -18.270 -29.308  1.00  0.60           C  
ATOM   2406  CG  GLU A 160      20.791 -18.316 -28.200  1.00  0.60           C  
ATOM   2407  CD  GLU A 160      20.280 -18.832 -26.886  1.00  0.60           C  
ATOM   2408  OE1 GLU A 160      19.250 -19.462 -26.863  1.00  0.60           O  
ATOM   2409  OE2 GLU A 160      20.909 -18.562 -25.880  1.00  0.60           O  
ATOM   2410  H   GLU A 160      20.406 -15.827 -29.829  1.00  0.60           H  
ATOM   2411  HA  GLU A 160      21.153 -18.423 -30.889  1.00  0.60           H  
ATOM   2412 1HB  GLU A 160      18.938 -17.586 -28.992  1.00  0.60           H  
ATOM   2413 2HB  GLU A 160      19.290 -19.261 -29.406  1.00  0.60           H  
ATOM   2414 1HG  GLU A 160      21.603 -18.948 -28.528  1.00  0.60           H  
ATOM   2415 2HG  GLU A 160      21.189 -17.316 -28.060  1.00  0.60           H  
ATOM   2416  N   LEU A 161      18.504 -16.925 -31.926  1.00  0.59           N  
ATOM   2417  CA  LEU A 161      17.210 -16.987 -32.591  1.00  0.59           C  
ATOM   2418  C   LEU A 161      17.563 -16.858 -34.058  1.00  0.59           C  
ATOM   2419  O   LEU A 161      16.908 -17.412 -34.931  1.00  0.59           O  
ATOM   2420  CB  LEU A 161      16.276 -15.859 -32.123  1.00  0.59           C  
ATOM   2421  CG  LEU A 161      14.865 -15.806 -32.672  1.00  0.59           C  
ATOM   2422  CD1 LEU A 161      14.133 -17.078 -32.307  1.00  0.59           C  
ATOM   2423  CD2 LEU A 161      14.143 -14.574 -32.096  1.00  0.59           C  
ATOM   2424  H   LEU A 161      18.993 -16.118 -32.302  1.00  0.59           H  
ATOM   2425  HA  LEU A 161      16.745 -17.954 -32.411  1.00  0.59           H  
ATOM   2426 1HB  LEU A 161      16.161 -15.950 -31.051  1.00  0.59           H  
ATOM   2427 2HB  LEU A 161      16.753 -14.911 -32.334  1.00  0.59           H  
ATOM   2428  HG  LEU A 161      14.903 -15.723 -33.747  1.00  0.59           H  
ATOM   2429 1HD1 LEU A 161      13.118 -17.042 -32.704  1.00  0.59           H  
ATOM   2430 2HD1 LEU A 161      14.660 -17.932 -32.729  1.00  0.59           H  
ATOM   2431 3HD1 LEU A 161      14.094 -17.171 -31.223  1.00  0.59           H  
ATOM   2432 1HD2 LEU A 161      13.129 -14.531 -32.488  1.00  0.59           H  
ATOM   2433 2HD2 LEU A 161      14.106 -14.643 -31.030  1.00  0.59           H  
ATOM   2434 3HD2 LEU A 161      14.670 -13.669 -32.375  1.00  0.59           H  
ATOM   2435  N   ALA A 162      18.666 -16.130 -34.281  1.00  0.58           N  
ATOM   2436  CA  ALA A 162      19.256 -15.806 -35.573  1.00  0.58           C  
ATOM   2437  C   ALA A 162      20.054 -16.964 -36.159  1.00  0.58           C  
ATOM   2438  O   ALA A 162      20.628 -16.833 -37.238  1.00  0.58           O  
ATOM   2439  CB  ALA A 162      20.176 -14.621 -35.428  1.00  0.58           C  
ATOM   2440  H   ALA A 162      19.109 -15.708 -33.469  1.00  0.58           H  
ATOM   2441  HA  ALA A 162      18.453 -15.556 -36.255  1.00  0.58           H  
ATOM   2442 1HB  ALA A 162      20.590 -14.356 -36.379  1.00  0.58           H  
ATOM   2443 2HB  ALA A 162      19.622 -13.792 -35.043  1.00  0.58           H  
ATOM   2444 3HB  ALA A 162      20.972 -14.867 -34.736  1.00  0.58           H  
ATOM   2445  N   ASP A 163      20.126 -18.080 -35.434  1.00  0.57           N  
ATOM   2446  CA  ASP A 163      20.846 -19.270 -35.854  1.00  0.57           C  
ATOM   2447  C   ASP A 163      22.291 -18.973 -36.189  1.00  0.57           C  
ATOM   2448  O   ASP A 163      22.800 -19.437 -37.207  1.00  0.57           O  
ATOM   2449  CB  ASP A 163      20.180 -19.901 -37.086  1.00  0.57           C  
ATOM   2450  CG  ASP A 163      18.745 -20.381 -36.846  1.00  0.57           C  
ATOM   2451  OD1 ASP A 163      18.482 -21.011 -35.848  1.00  0.57           O  
ATOM   2452  OD2 ASP A 163      17.885 -20.080 -37.668  1.00  0.57           O  
ATOM   2453  H   ASP A 163      19.666 -18.115 -34.532  1.00  0.57           H  
ATOM   2454  HA  ASP A 163      20.827 -19.985 -35.030  1.00  0.57           H  
ATOM   2455 1HB  ASP A 163      20.177 -19.189 -37.910  1.00  0.57           H  
ATOM   2456 2HB  ASP A 163      20.776 -20.756 -37.410  1.00  0.57           H  
ATOM   2457  N   ILE A 164      22.976 -18.209 -35.355  1.00  0.56           N  
ATOM   2458  CA  ILE A 164      24.360 -17.931 -35.691  1.00  0.56           C  
ATOM   2459  C   ILE A 164      25.247 -19.139 -35.459  1.00  0.56           C  
ATOM   2460  O   ILE A 164      25.257 -19.711 -34.366  1.00  0.56           O  
ATOM   2461  CB  ILE A 164      24.848 -16.752 -34.879  1.00  0.56           C  
ATOM   2462  CG1 ILE A 164      24.033 -15.577 -35.272  1.00  0.56           C  
ATOM   2463  CG2 ILE A 164      26.358 -16.535 -35.054  1.00  0.56           C  
ATOM   2464  CD1 ILE A 164      24.227 -14.445 -34.407  1.00  0.56           C  
ATOM   2465  H   ILE A 164      22.546 -17.808 -34.514  1.00  0.56           H  
ATOM   2466  HA  ILE A 164      24.411 -17.665 -36.747  1.00  0.56           H  
ATOM   2467  HB  ILE A 164      24.639 -16.935 -33.835  1.00  0.56           H  
ATOM   2468 1HG1 ILE A 164      24.273 -15.300 -36.289  1.00  0.56           H  
ATOM   2469 2HG1 ILE A 164      22.985 -15.862 -35.236  1.00  0.56           H  
ATOM   2470 1HG2 ILE A 164      26.668 -15.691 -34.451  1.00  0.56           H  
ATOM   2471 2HG2 ILE A 164      26.904 -17.427 -34.731  1.00  0.56           H  
ATOM   2472 3HG2 ILE A 164      26.583 -16.343 -36.099  1.00  0.56           H  
ATOM   2473 1HD1 ILE A 164      23.598 -13.642 -34.744  1.00  0.56           H  
ATOM   2474 2HD1 ILE A 164      23.969 -14.720 -33.400  1.00  0.56           H  
ATOM   2475 3HD1 ILE A 164      25.249 -14.150 -34.445  1.00  0.56           H  
ATOM   2476  N   GLU A 165      25.978 -19.523 -36.505  1.00  0.56           N  
ATOM   2477  CA  GLU A 165      26.872 -20.673 -36.480  1.00  0.56           C  
ATOM   2478  C   GLU A 165      28.331 -20.254 -36.591  1.00  0.56           C  
ATOM   2479  O   GLU A 165      28.641 -19.126 -36.986  1.00  0.56           O  
ATOM   2480  CB  GLU A 165      26.532 -21.659 -37.608  1.00  0.56           C  
ATOM   2481  CG  GLU A 165      25.140 -22.302 -37.514  1.00  0.56           C  
ATOM   2482  CD  GLU A 165      24.872 -23.319 -38.621  1.00  0.56           C  
ATOM   2483  OE1 GLU A 165      25.722 -23.492 -39.461  1.00  0.56           O  
ATOM   2484  OE2 GLU A 165      23.824 -23.929 -38.610  1.00  0.56           O  
ATOM   2485  H   GLU A 165      25.890 -18.997 -37.362  1.00  0.56           H  
ATOM   2486  HA  GLU A 165      26.744 -21.187 -35.526  1.00  0.56           H  
ATOM   2487 1HB  GLU A 165      26.598 -21.144 -38.567  1.00  0.56           H  
ATOM   2488 2HB  GLU A 165      27.268 -22.462 -37.621  1.00  0.56           H  
ATOM   2489 1HG  GLU A 165      25.045 -22.796 -36.548  1.00  0.56           H  
ATOM   2490 2HG  GLU A 165      24.387 -21.517 -37.562  1.00  0.56           H  
ATOM   2491  N   LEU A 166      29.224 -21.174 -36.252  1.00  0.55           N  
ATOM   2492  CA  LEU A 166      30.647 -20.896 -36.312  1.00  0.55           C  
ATOM   2493  C   LEU A 166      31.090 -20.473 -37.703  1.00  0.55           C  
ATOM   2494  O   LEU A 166      30.831 -21.163 -38.690  1.00  0.55           O  
ATOM   2495  CB  LEU A 166      31.427 -22.151 -35.893  1.00  0.55           C  
ATOM   2496  CG  LEU A 166      32.970 -22.045 -35.846  1.00  0.55           C  
ATOM   2497  CD1 LEU A 166      33.392 -21.093 -34.751  1.00  0.55           C  
ATOM   2498  CD2 LEU A 166      33.550 -23.431 -35.607  1.00  0.55           C  
ATOM   2499  H   LEU A 166      28.906 -22.079 -35.935  1.00  0.55           H  
ATOM   2500  HA  LEU A 166      30.865 -20.096 -35.614  1.00  0.55           H  
ATOM   2501 1HB  LEU A 166      31.091 -22.443 -34.899  1.00  0.55           H  
ATOM   2502 2HB  LEU A 166      31.178 -22.955 -36.584  1.00  0.55           H  
ATOM   2503  HG  LEU A 166      33.340 -21.656 -36.795  1.00  0.55           H  
ATOM   2504 1HD1 LEU A 166      34.479 -21.023 -34.729  1.00  0.55           H  
ATOM   2505 2HD1 LEU A 166      32.976 -20.120 -34.953  1.00  0.55           H  
ATOM   2506 3HD1 LEU A 166      33.031 -21.455 -33.791  1.00  0.55           H  
ATOM   2507 1HD2 LEU A 166      34.639 -23.371 -35.580  1.00  0.55           H  
ATOM   2508 2HD2 LEU A 166      33.185 -23.822 -34.657  1.00  0.55           H  
ATOM   2509 3HD2 LEU A 166      33.243 -24.096 -36.414  1.00  0.55           H  
ATOM   2510  N   GLY A 167      31.769 -19.333 -37.764  1.00  0.55           N  
ATOM   2511  CA  GLY A 167      32.298 -18.774 -39.003  1.00  0.55           C  
ATOM   2512  C   GLY A 167      31.328 -17.849 -39.753  1.00  0.55           C  
ATOM   2513  O   GLY A 167      31.725 -17.193 -40.713  1.00  0.55           O  
ATOM   2514  H   GLY A 167      31.913 -18.818 -36.895  1.00  0.55           H  
ATOM   2515 1HA  GLY A 167      33.212 -18.228 -38.774  1.00  0.55           H  
ATOM   2516 2HA  GLY A 167      32.587 -19.594 -39.659  1.00  0.55           H  
ATOM   2517  N   ALA A 168      30.079 -17.764 -39.294  1.00  0.54           N  
ATOM   2518  CA  ALA A 168      29.025 -16.956 -39.928  1.00  0.54           C  
ATOM   2519  C   ALA A 168      29.296 -15.451 -39.932  1.00  0.54           C  
ATOM   2520  O   ALA A 168      29.979 -14.936 -39.032  1.00  0.54           O  
ATOM   2521  CB  ALA A 168      27.708 -17.205 -39.213  1.00  0.54           C  
ATOM   2522  H   ALA A 168      29.810 -18.322 -38.479  1.00  0.54           H  
ATOM   2523  HA  ALA A 168      28.937 -17.279 -40.968  1.00  0.54           H  
ATOM   2524 1HB  ALA A 168      26.919 -16.644 -39.701  1.00  0.54           H  
ATOM   2525 2HB  ALA A 168      27.474 -18.270 -39.244  1.00  0.54           H  
ATOM   2526 3HB  ALA A 168      27.795 -16.884 -38.179  1.00  0.54           H  
ATOM   2527  N   THR A 169      28.749 -14.752 -40.945  1.00  0.54           N  
ATOM   2528  CA  THR A 169      28.782 -13.283 -40.975  1.00  0.54           C  
ATOM   2529  C   THR A 169      27.436 -12.771 -40.470  1.00  0.54           C  
ATOM   2530  O   THR A 169      26.379 -13.091 -41.039  1.00  0.54           O  
ATOM   2531  CB  THR A 169      29.033 -12.697 -42.383  1.00  0.54           C  
ATOM   2532  OG1 THR A 169      30.302 -13.135 -42.887  1.00  0.54           O  
ATOM   2533  CG2 THR A 169      29.022 -11.149 -42.302  1.00  0.54           C  
ATOM   2534  H   THR A 169      28.263 -15.259 -41.695  1.00  0.54           H  
ATOM   2535  HA  THR A 169      29.561 -12.928 -40.303  1.00  0.54           H  
ATOM   2536  HB  THR A 169      28.246 -13.032 -43.064  1.00  0.54           H  
ATOM   2537  HG1 THR A 169      30.260 -14.078 -43.087  1.00  0.54           H  
ATOM   2538 1HG2 THR A 169      29.196 -10.733 -43.291  1.00  0.54           H  
ATOM   2539 2HG2 THR A 169      28.058 -10.809 -41.932  1.00  0.54           H  
ATOM   2540 3HG2 THR A 169      29.803 -10.811 -41.625  1.00  0.54           H  
ATOM   2541  N   VAL A 170      27.483 -11.981 -39.405  1.00  0.54           N  
ATOM   2542  CA  VAL A 170      26.270 -11.503 -38.765  1.00  0.54           C  
ATOM   2543  C   VAL A 170      26.186  -9.993 -38.680  1.00  0.54           C  
ATOM   2544  O   VAL A 170      27.149  -9.355 -38.261  1.00  0.54           O  
ATOM   2545  CB  VAL A 170      26.227 -12.049 -37.336  1.00  0.54           C  
ATOM   2546  CG1 VAL A 170      24.954 -11.569 -36.608  1.00  0.54           C  
ATOM   2547  CG2 VAL A 170      26.356 -13.560 -37.388  1.00  0.54           C  
ATOM   2548  H   VAL A 170      28.393 -11.752 -39.004  1.00  0.54           H  
ATOM   2549  HA  VAL A 170      25.423 -11.877 -39.321  1.00  0.54           H  
ATOM   2550  HB  VAL A 170      27.075 -11.645 -36.782  1.00  0.54           H  
ATOM   2551 1HG1 VAL A 170      24.960 -11.937 -35.595  1.00  0.54           H  
ATOM   2552 2HG1 VAL A 170      24.924 -10.484 -36.582  1.00  0.54           H  
ATOM   2553 3HG1 VAL A 170      24.068 -11.939 -37.129  1.00  0.54           H  
ATOM   2554 1HG2 VAL A 170      26.366 -13.938 -36.393  1.00  0.54           H  
ATOM   2555 2HG2 VAL A 170      25.529 -13.979 -37.937  1.00  0.54           H  
ATOM   2556 3HG2 VAL A 170      27.286 -13.836 -37.875  1.00  0.54           H  
ATOM   2557  N   ALA A 171      25.048  -9.425 -39.063  1.00  0.56           N  
ATOM   2558  CA  ALA A 171      24.864  -7.989 -38.888  1.00  0.56           C  
ATOM   2559  C   ALA A 171      23.980  -7.746 -37.668  1.00  0.56           C  
ATOM   2560  O   ALA A 171      22.979  -8.441 -37.488  1.00  0.56           O  
ATOM   2561  CB  ALA A 171      24.241  -7.352 -40.109  1.00  0.56           C  
ATOM   2562  H   ALA A 171      24.304 -10.020 -39.439  1.00  0.56           H  
ATOM   2563  HA  ALA A 171      25.833  -7.538 -38.705  1.00  0.56           H  
ATOM   2564 1HB  ALA A 171      24.127  -6.282 -39.936  1.00  0.56           H  
ATOM   2565 2HB  ALA A 171      24.879  -7.514 -40.972  1.00  0.56           H  
ATOM   2566 3HB  ALA A 171      23.268  -7.801 -40.285  1.00  0.56           H  
ATOM   2567  N   VAL A 172      24.316  -6.759 -36.850  1.00  0.58           N  
ATOM   2568  CA  VAL A 172      23.468  -6.426 -35.708  1.00  0.58           C  
ATOM   2569  C   VAL A 172      23.012  -4.990 -35.855  1.00  0.58           C  
ATOM   2570  O   VAL A 172      23.809  -4.049 -35.767  1.00  0.58           O  
ATOM   2571  CB  VAL A 172      24.199  -6.627 -34.372  1.00  0.58           C  
ATOM   2572  CG1 VAL A 172      23.244  -6.270 -33.248  1.00  0.58           C  
ATOM   2573  CG2 VAL A 172      24.681  -8.082 -34.245  1.00  0.58           C  
ATOM   2574  H   VAL A 172      25.159  -6.227 -37.045  1.00  0.58           H  
ATOM   2575  HA  VAL A 172      22.586  -7.067 -35.716  1.00  0.58           H  
ATOM   2576  HB  VAL A 172      25.050  -5.956 -34.322  1.00  0.58           H  
ATOM   2577 1HG1 VAL A 172      23.749  -6.393 -32.308  1.00  0.58           H  
ATOM   2578 2HG1 VAL A 172      22.911  -5.240 -33.355  1.00  0.58           H  
ATOM   2579 3HG1 VAL A 172      22.377  -6.930 -33.290  1.00  0.58           H  
ATOM   2580 1HG2 VAL A 172      25.184  -8.222 -33.292  1.00  0.58           H  
ATOM   2581 2HG2 VAL A 172      23.824  -8.743 -34.298  1.00  0.58           H  
ATOM   2582 3HG2 VAL A 172      25.369  -8.318 -35.055  1.00  0.58           H  
ATOM   2583  N   LEU A 173      21.725  -4.822 -36.085  1.00  0.61           N  
ATOM   2584  CA  LEU A 173      21.214  -3.525 -36.443  1.00  0.61           C  
ATOM   2585  C   LEU A 173      20.561  -2.825 -35.257  1.00  0.61           C  
ATOM   2586  O   LEU A 173      19.651  -3.379 -34.627  1.00  0.61           O  
ATOM   2587  CB  LEU A 173      20.170  -3.704 -37.557  1.00  0.61           C  
ATOM   2588  CG  LEU A 173      20.570  -4.624 -38.753  1.00  0.61           C  
ATOM   2589  CD1 LEU A 173      19.405  -4.710 -39.750  1.00  0.61           C  
ATOM   2590  CD2 LEU A 173      21.786  -4.106 -39.409  1.00  0.61           C  
ATOM   2591  H   LEU A 173      21.103  -5.623 -36.069  1.00  0.61           H  
ATOM   2592  HA  LEU A 173      22.032  -2.922 -36.804  1.00  0.61           H  
ATOM   2593 1HB  LEU A 173      19.240  -4.072 -37.127  1.00  0.61           H  
ATOM   2594 2HB  LEU A 173      20.005  -2.736 -37.997  1.00  0.61           H  
ATOM   2595  HG  LEU A 173      20.763  -5.635 -38.379  1.00  0.61           H  
ATOM   2596 1HD1 LEU A 173      19.675  -5.369 -40.574  1.00  0.61           H  
ATOM   2597 2HD1 LEU A 173      18.531  -5.106 -39.243  1.00  0.61           H  
ATOM   2598 3HD1 LEU A 173      19.180  -3.718 -40.143  1.00  0.61           H  
ATOM   2599 1HD2 LEU A 173      22.059  -4.757 -40.233  1.00  0.61           H  
ATOM   2600 2HD2 LEU A 173      21.585  -3.111 -39.778  1.00  0.61           H  
ATOM   2601 3HD2 LEU A 173      22.594  -4.078 -38.685  1.00  0.61           H  
ATOM   2602  N   GLY A 174      20.950  -1.580 -34.983  1.00  0.64           N  
ATOM   2603  CA  GLY A 174      20.310  -0.870 -33.891  1.00  0.64           C  
ATOM   2604  C   GLY A 174      21.039  -1.091 -32.575  1.00  0.64           C  
ATOM   2605  O   GLY A 174      20.446  -1.542 -31.596  1.00  0.64           O  
ATOM   2606  H   GLY A 174      21.732  -1.138 -35.469  1.00  0.64           H  
ATOM   2607 1HA  GLY A 174      20.283   0.198 -34.118  1.00  0.64           H  
ATOM   2608 2HA  GLY A 174      19.278  -1.200 -33.801  1.00  0.64           H  
ATOM   2609  N   ILE A 175      22.335  -0.778 -32.551  1.00  0.66           N  
ATOM   2610  CA  ILE A 175      23.174  -1.055 -31.380  1.00  0.66           C  
ATOM   2611  C   ILE A 175      22.877  -0.266 -30.107  1.00  0.66           C  
ATOM   2612  O   ILE A 175      23.654   0.574 -29.659  1.00  0.66           O  
ATOM   2613  CB  ILE A 175      24.644  -0.833 -31.749  1.00  0.66           C  
ATOM   2614  CG1 ILE A 175      25.012  -1.760 -32.842  1.00  0.66           C  
ATOM   2615  CG2 ILE A 175      25.503  -1.087 -30.588  1.00  0.66           C  
ATOM   2616  CD1 ILE A 175      24.926  -3.209 -32.451  1.00  0.66           C  
ATOM   2617  H   ILE A 175      22.763  -0.393 -33.393  1.00  0.66           H  
ATOM   2618  HA  ILE A 175      23.060  -2.103 -31.143  1.00  0.66           H  
ATOM   2619  HB  ILE A 175      24.778   0.187 -32.096  1.00  0.66           H  
ATOM   2620 1HG1 ILE A 175      24.328  -1.642 -33.653  1.00  0.66           H  
ATOM   2621 2HG1 ILE A 175      25.998  -1.501 -33.182  1.00  0.66           H  
ATOM   2622 1HG2 ILE A 175      26.541  -0.926 -30.861  1.00  0.66           H  
ATOM   2623 2HG2 ILE A 175      25.236  -0.424 -29.785  1.00  0.66           H  
ATOM   2624 3HG2 ILE A 175      25.354  -2.115 -30.278  1.00  0.66           H  
ATOM   2625 1HD1 ILE A 175      25.190  -3.831 -33.302  1.00  0.66           H  
ATOM   2626 2HD1 ILE A 175      25.610  -3.411 -31.627  1.00  0.66           H  
ATOM   2627 3HD1 ILE A 175      23.912  -3.433 -32.142  1.00  0.66           H  
ATOM   2628  N   GLY A 176      21.770  -0.632 -29.484  1.00  0.67           N  
ATOM   2629  CA  GLY A 176      21.403  -0.183 -28.157  1.00  0.67           C  
ATOM   2630  C   GLY A 176      21.953  -1.251 -27.232  1.00  0.67           C  
ATOM   2631  O   GLY A 176      22.631  -2.156 -27.715  1.00  0.67           O  
ATOM   2632  H   GLY A 176      21.160  -1.264 -29.987  1.00  0.67           H  
ATOM   2633 1HA  GLY A 176      21.849   0.791 -27.950  1.00  0.67           H  
ATOM   2634 2HA  GLY A 176      20.318  -0.107 -28.079  1.00  0.67           H  
ATOM   2635  N   PRO A 177      21.641  -1.224 -25.935  1.00  0.67           N  
ATOM   2636  CA  PRO A 177      22.091  -2.171 -24.922  1.00  0.67           C  
ATOM   2637  C   PRO A 177      21.834  -3.618 -25.330  1.00  0.67           C  
ATOM   2638  O   PRO A 177      22.649  -4.508 -25.088  1.00  0.67           O  
ATOM   2639  CB  PRO A 177      21.187  -1.797 -23.758  1.00  0.67           C  
ATOM   2640  CG  PRO A 177      20.867  -0.360 -23.965  1.00  0.67           C  
ATOM   2641  CD  PRO A 177      20.722  -0.195 -25.439  1.00  0.67           C  
ATOM   2642  HA  PRO A 177      23.150  -2.007 -24.688  1.00  0.67           H  
ATOM   2643 1HB  PRO A 177      20.306  -2.450 -23.710  1.00  0.67           H  
ATOM   2644 2HB  PRO A 177      21.737  -1.906 -22.828  1.00  0.67           H  
ATOM   2645 1HG  PRO A 177      19.966  -0.074 -23.401  1.00  0.67           H  
ATOM   2646 2HG  PRO A 177      21.650   0.227 -23.586  1.00  0.67           H  
ATOM   2647 1HD  PRO A 177      19.690  -0.401 -25.753  1.00  0.67           H  
ATOM   2648 2HD  PRO A 177      21.060   0.817 -25.722  1.00  0.67           H  
ATOM   2649  N   VAL A 178      20.709  -3.824 -26.021  1.00  0.66           N  
ATOM   2650  CA  VAL A 178      20.317  -5.145 -26.477  1.00  0.66           C  
ATOM   2651  C   VAL A 178      21.150  -5.539 -27.683  1.00  0.66           C  
ATOM   2652  O   VAL A 178      21.593  -6.682 -27.784  1.00  0.66           O  
ATOM   2653  CB  VAL A 178      18.808  -5.186 -26.784  1.00  0.66           C  
ATOM   2654  CG1 VAL A 178      18.445  -6.519 -27.410  1.00  0.66           C  
ATOM   2655  CG2 VAL A 178      18.036  -4.997 -25.487  1.00  0.66           C  
ATOM   2656  H   VAL A 178      20.088  -3.051 -26.205  1.00  0.66           H  
ATOM   2657  HA  VAL A 178      20.510  -5.859 -25.676  1.00  0.66           H  
ATOM   2658  HB  VAL A 178      18.560  -4.395 -27.495  1.00  0.66           H  
ATOM   2659 1HG1 VAL A 178      17.377  -6.537 -27.629  1.00  0.66           H  
ATOM   2660 2HG1 VAL A 178      19.002  -6.665 -28.330  1.00  0.66           H  
ATOM   2661 3HG1 VAL A 178      18.684  -7.306 -26.714  1.00  0.66           H  
ATOM   2662 1HG2 VAL A 178      16.964  -5.028 -25.697  1.00  0.66           H  
ATOM   2663 2HG2 VAL A 178      18.295  -5.802 -24.798  1.00  0.66           H  
ATOM   2664 3HG2 VAL A 178      18.294  -4.036 -25.042  1.00  0.66           H  
ATOM   2665  N   GLY A 179      21.353  -4.596 -28.601  1.00  0.64           N  
ATOM   2666  CA  GLY A 179      22.163  -4.851 -29.783  1.00  0.64           C  
ATOM   2667  C   GLY A 179      23.582  -5.204 -29.360  1.00  0.64           C  
ATOM   2668  O   GLY A 179      24.197  -6.106 -29.924  1.00  0.64           O  
ATOM   2669  H   GLY A 179      20.972  -3.673 -28.456  1.00  0.64           H  
ATOM   2670 1HA  GLY A 179      21.728  -5.663 -30.361  1.00  0.64           H  
ATOM   2671 2HA  GLY A 179      22.163  -3.969 -30.417  1.00  0.64           H  
ATOM   2672  N   LEU A 180      24.086  -4.544 -28.323  1.00  0.62           N  
ATOM   2673  CA  LEU A 180      25.419  -4.841 -27.822  1.00  0.62           C  
ATOM   2674  C   LEU A 180      25.482  -6.255 -27.285  1.00  0.62           C  
ATOM   2675  O   LEU A 180      26.459  -6.981 -27.514  1.00  0.62           O  
ATOM   2676  CB  LEU A 180      25.776  -3.832 -26.757  1.00  0.62           C  
ATOM   2677  CG  LEU A 180      25.976  -2.478 -27.325  1.00  0.62           C  
ATOM   2678  CD1 LEU A 180      26.096  -1.443 -26.301  1.00  0.62           C  
ATOM   2679  CD2 LEU A 180      27.188  -2.543 -28.087  1.00  0.62           C  
ATOM   2680  H   LEU A 180      23.537  -3.791 -27.901  1.00  0.62           H  
ATOM   2681  HA  LEU A 180      26.125  -4.751 -28.645  1.00  0.62           H  
ATOM   2682 1HB  LEU A 180      24.979  -3.795 -26.015  1.00  0.62           H  
ATOM   2683 2HB  LEU A 180      26.698  -4.149 -26.286  1.00  0.62           H  
ATOM   2684  HG  LEU A 180      25.136  -2.224 -27.952  1.00  0.62           H  
ATOM   2685 1HD1 LEU A 180      26.254  -0.486 -26.778  1.00  0.62           H  
ATOM   2686 2HD1 LEU A 180      25.186  -1.412 -25.724  1.00  0.62           H  
ATOM   2687 3HD1 LEU A 180      26.933  -1.669 -25.670  1.00  0.62           H  
ATOM   2688 1HD2 LEU A 180      27.364  -1.587 -28.524  1.00  0.62           H  
ATOM   2689 2HD2 LEU A 180      28.002  -2.800 -27.421  1.00  0.62           H  
ATOM   2690 3HD2 LEU A 180      27.098  -3.295 -28.865  1.00  0.62           H  
ATOM   2691  N   MET A 181      24.428  -6.676 -26.603  1.00  0.60           N  
ATOM   2692  CA  MET A 181      24.377  -8.039 -26.143  1.00  0.60           C  
ATOM   2693  C   MET A 181      24.224  -9.028 -27.290  1.00  0.60           C  
ATOM   2694  O   MET A 181      24.774 -10.125 -27.240  1.00  0.60           O  
ATOM   2695  CB  MET A 181      23.322  -8.176 -25.079  1.00  0.60           C  
ATOM   2696  CG  MET A 181      23.728  -7.536 -23.833  1.00  0.60           C  
ATOM   2697  SD  MET A 181      25.322  -8.157 -23.382  1.00  0.60           S  
ATOM   2698  CE  MET A 181      24.909  -9.853 -23.529  1.00  0.60           C  
ATOM   2699  H   MET A 181      23.659  -6.034 -26.388  1.00  0.60           H  
ATOM   2700  HA  MET A 181      25.339  -8.258 -25.670  1.00  0.60           H  
ATOM   2701 1HB  MET A 181      22.418  -7.662 -25.403  1.00  0.60           H  
ATOM   2702 2HB  MET A 181      23.079  -9.224 -24.899  1.00  0.60           H  
ATOM   2703 1HG  MET A 181      23.794  -6.463 -23.978  1.00  0.60           H  
ATOM   2704 2HG  MET A 181      23.039  -7.727 -23.057  1.00  0.60           H  
ATOM   2705 1HE  MET A 181      25.761 -10.425 -23.317  1.00  0.60           H  
ATOM   2706 2HE  MET A 181      24.111 -10.124 -22.866  1.00  0.60           H  
ATOM   2707 3HE  MET A 181      24.598 -10.060 -24.553  1.00  0.60           H  
ATOM   2708  N   ALA A 182      23.515  -8.628 -28.350  1.00  0.59           N  
ATOM   2709  CA  ALA A 182      23.382  -9.468 -29.531  1.00  0.59           C  
ATOM   2710  C   ALA A 182      24.756  -9.675 -30.173  1.00  0.59           C  
ATOM   2711  O   ALA A 182      25.065 -10.776 -30.639  1.00  0.59           O  
ATOM   2712  CB  ALA A 182      22.410  -8.853 -30.490  1.00  0.59           C  
ATOM   2713  H   ALA A 182      23.040  -7.729 -28.321  1.00  0.59           H  
ATOM   2714  HA  ALA A 182      23.006 -10.441 -29.224  1.00  0.59           H  
ATOM   2715 1HB  ALA A 182      22.311  -9.482 -31.345  1.00  0.59           H  
ATOM   2716 2HB  ALA A 182      21.443  -8.742 -29.998  1.00  0.59           H  
ATOM   2717 3HB  ALA A 182      22.766  -7.897 -30.800  1.00  0.59           H  
ATOM   2718  N   VAL A 183      25.602  -8.630 -30.148  1.00  0.59           N  
ATOM   2719  CA  VAL A 183      26.973  -8.735 -30.642  1.00  0.59           C  
ATOM   2720  C   VAL A 183      27.732  -9.742 -29.782  1.00  0.59           C  
ATOM   2721  O   VAL A 183      28.391 -10.641 -30.313  1.00  0.59           O  
ATOM   2722  CB  VAL A 183      27.699  -7.357 -30.616  1.00  0.59           C  
ATOM   2723  CG1 VAL A 183      29.189  -7.534 -30.892  1.00  0.59           C  
ATOM   2724  CG2 VAL A 183      27.100  -6.409 -31.678  1.00  0.59           C  
ATOM   2725  H   VAL A 183      25.263  -7.737 -29.790  1.00  0.59           H  
ATOM   2726  HA  VAL A 183      26.950  -9.094 -31.670  1.00  0.59           H  
ATOM   2727  HB  VAL A 183      27.594  -6.923 -29.636  1.00  0.59           H  
ATOM   2728 1HG1 VAL A 183      29.677  -6.564 -30.844  1.00  0.59           H  
ATOM   2729 2HG1 VAL A 183      29.619  -8.188 -30.139  1.00  0.59           H  
ATOM   2730 3HG1 VAL A 183      29.348  -7.962 -31.855  1.00  0.59           H  
ATOM   2731 1HG2 VAL A 183      27.612  -5.449 -31.639  1.00  0.59           H  
ATOM   2732 2HG2 VAL A 183      27.224  -6.843 -32.667  1.00  0.59           H  
ATOM   2733 3HG2 VAL A 183      26.050  -6.260 -31.482  1.00  0.59           H  
ATOM   2734  N   ALA A 184      27.593  -9.637 -28.448  1.00  0.58           N  
ATOM   2735  CA  ALA A 184      28.260 -10.588 -27.557  1.00  0.58           C  
ATOM   2736  C   ALA A 184      27.782 -12.006 -27.845  1.00  0.58           C  
ATOM   2737  O   ALA A 184      28.574 -12.948 -27.863  1.00  0.58           O  
ATOM   2738  CB  ALA A 184      27.986 -10.255 -26.096  1.00  0.58           C  
ATOM   2739  H   ALA A 184      27.046  -8.864 -28.062  1.00  0.58           H  
ATOM   2740  HA  ALA A 184      29.329 -10.538 -27.747  1.00  0.58           H  
ATOM   2741 1HB  ALA A 184      28.506 -10.962 -25.454  1.00  0.58           H  
ATOM   2742 2HB  ALA A 184      28.324  -9.255 -25.885  1.00  0.58           H  
ATOM   2743 3HB  ALA A 184      26.922 -10.313 -25.906  1.00  0.58           H  
ATOM   2744  N   GLY A 185      26.487 -12.150 -28.110  1.00  0.58           N  
ATOM   2745  CA  GLY A 185      25.879 -13.430 -28.422  1.00  0.58           C  
ATOM   2746  C   GLY A 185      26.475 -14.017 -29.672  1.00  0.58           C  
ATOM   2747  O   GLY A 185      26.904 -15.174 -29.691  1.00  0.58           O  
ATOM   2748  H   GLY A 185      25.883 -11.332 -28.060  1.00  0.58           H  
ATOM   2749 1HA  GLY A 185      26.023 -14.121 -27.594  1.00  0.58           H  
ATOM   2750 2HA  GLY A 185      24.811 -13.284 -28.556  1.00  0.58           H  
ATOM   2751  N   ALA A 186      26.500 -13.213 -30.722  1.00  0.58           N  
ATOM   2752  CA  ALA A 186      27.024 -13.633 -31.996  1.00  0.58           C  
ATOM   2753  C   ALA A 186      28.470 -14.078 -31.854  1.00  0.58           C  
ATOM   2754  O   ALA A 186      28.877 -15.071 -32.469  1.00  0.58           O  
ATOM   2755  CB  ALA A 186      26.905 -12.484 -32.973  1.00  0.58           C  
ATOM   2756  H   ALA A 186      26.125 -12.271 -30.632  1.00  0.58           H  
ATOM   2757  HA  ALA A 186      26.441 -14.482 -32.344  1.00  0.58           H  
ATOM   2758 1HB  ALA A 186      27.285 -12.784 -33.947  1.00  0.58           H  
ATOM   2759 2HB  ALA A 186      25.861 -12.188 -33.061  1.00  0.58           H  
ATOM   2760 3HB  ALA A 186      27.476 -11.646 -32.603  1.00  0.58           H  
ATOM   2761  N   LYS A 187      29.233 -13.385 -30.999  1.00  0.58           N  
ATOM   2762  CA  LYS A 187      30.624 -13.738 -30.769  1.00  0.58           C  
ATOM   2763  C   LYS A 187      30.731 -15.040 -29.966  1.00  0.58           C  
ATOM   2764  O   LYS A 187      31.500 -15.930 -30.330  1.00  0.58           O  
ATOM   2765  CB  LYS A 187      31.348 -12.595 -30.057  1.00  0.58           C  
ATOM   2766  CG  LYS A 187      32.837 -12.816 -29.837  1.00  0.58           C  
ATOM   2767  CD  LYS A 187      33.596 -12.856 -31.169  1.00  0.58           C  
ATOM   2768  CE  LYS A 187      35.104 -12.978 -30.948  1.00  0.58           C  
ATOM   2769  NZ  LYS A 187      35.850 -13.120 -32.235  1.00  0.58           N  
ATOM   2770  H   LYS A 187      28.848 -12.562 -30.530  1.00  0.58           H  
ATOM   2771  HA  LYS A 187      31.103 -13.899 -31.734  1.00  0.58           H  
ATOM   2772 1HB  LYS A 187      31.213 -11.674 -30.622  1.00  0.58           H  
ATOM   2773 2HB  LYS A 187      30.889 -12.433 -29.080  1.00  0.58           H  
ATOM   2774 1HG  LYS A 187      33.228 -12.004 -29.224  1.00  0.58           H  
ATOM   2775 2HG  LYS A 187      32.986 -13.755 -29.304  1.00  0.58           H  
ATOM   2776 1HD  LYS A 187      33.250 -13.704 -31.764  1.00  0.58           H  
ATOM   2777 2HD  LYS A 187      33.392 -11.936 -31.728  1.00  0.58           H  
ATOM   2778 1HE  LYS A 187      35.457 -12.085 -30.431  1.00  0.58           H  
ATOM   2779 2HE  LYS A 187      35.304 -13.850 -30.325  1.00  0.58           H  
ATOM   2780 1HZ  LYS A 187      36.840 -13.195 -32.047  1.00  0.58           H  
ATOM   2781 2HZ  LYS A 187      35.533 -13.952 -32.717  1.00  0.58           H  
ATOM   2782 3HZ  LYS A 187      35.679 -12.312 -32.818  1.00  0.58           H  
ATOM   2783  N   LEU A 188      29.920 -15.198 -28.912  1.00  0.57           N  
ATOM   2784  CA  LEU A 188      29.972 -16.413 -28.095  1.00  0.57           C  
ATOM   2785  C   LEU A 188      29.569 -17.642 -28.906  1.00  0.57           C  
ATOM   2786  O   LEU A 188      30.056 -18.746 -28.655  1.00  0.57           O  
ATOM   2787  CB  LEU A 188      29.087 -16.305 -26.837  1.00  0.57           C  
ATOM   2788  CG  LEU A 188      29.566 -15.303 -25.724  1.00  0.57           C  
ATOM   2789  CD1 LEU A 188      28.524 -15.226 -24.601  1.00  0.57           C  
ATOM   2790  CD2 LEU A 188      30.892 -15.756 -25.180  1.00  0.57           C  
ATOM   2791  H   LEU A 188      29.285 -14.447 -28.647  1.00  0.57           H  
ATOM   2792  HA  LEU A 188      30.999 -16.552 -27.765  1.00  0.57           H  
ATOM   2793 1HB  LEU A 188      28.093 -15.982 -27.156  1.00  0.57           H  
ATOM   2794 2HB  LEU A 188      28.998 -17.291 -26.387  1.00  0.57           H  
ATOM   2795  HG  LEU A 188      29.676 -14.314 -26.154  1.00  0.57           H  
ATOM   2796 1HD1 LEU A 188      28.856 -14.520 -23.838  1.00  0.57           H  
ATOM   2797 2HD1 LEU A 188      27.588 -14.899 -25.018  1.00  0.57           H  
ATOM   2798 3HD1 LEU A 188      28.396 -16.209 -24.152  1.00  0.57           H  
ATOM   2799 1HD2 LEU A 188      31.227 -15.051 -24.419  1.00  0.57           H  
ATOM   2800 2HD2 LEU A 188      30.785 -16.743 -24.743  1.00  0.57           H  
ATOM   2801 3HD2 LEU A 188      31.622 -15.790 -25.989  1.00  0.57           H  
ATOM   2802  N   ARG A 189      28.721 -17.444 -29.918  1.00  0.57           N  
ATOM   2803  CA  ARG A 189      28.286 -18.536 -30.776  1.00  0.57           C  
ATOM   2804  C   ARG A 189      29.265 -18.807 -31.935  1.00  0.57           C  
ATOM   2805  O   ARG A 189      29.023 -19.693 -32.757  1.00  0.57           O  
ATOM   2806  CB  ARG A 189      26.888 -18.290 -31.328  1.00  0.57           C  
ATOM   2807  CG  ARG A 189      25.760 -18.315 -30.297  1.00  0.57           C  
ATOM   2808  CD  ARG A 189      24.432 -18.172 -30.950  1.00  0.57           C  
ATOM   2809  NE  ARG A 189      24.140 -19.333 -31.809  1.00  0.57           N  
ATOM   2810  CZ  ARG A 189      23.550 -20.481 -31.399  1.00  0.57           C  
ATOM   2811  NH1 ARG A 189      23.162 -20.635 -30.150  1.00  0.57           N  
ATOM   2812  NH2 ARG A 189      23.368 -21.459 -32.268  1.00  0.57           N  
ATOM   2813  H   ARG A 189      28.323 -16.515 -30.060  1.00  0.57           H  
ATOM   2814  HA  ARG A 189      28.236 -19.437 -30.167  1.00  0.57           H  
ATOM   2815 1HB  ARG A 189      26.865 -17.304 -31.802  1.00  0.57           H  
ATOM   2816 2HB  ARG A 189      26.659 -19.026 -32.100  1.00  0.57           H  
ATOM   2817 1HG  ARG A 189      25.781 -19.263 -29.760  1.00  0.57           H  
ATOM   2818 2HG  ARG A 189      25.889 -17.496 -29.592  1.00  0.57           H  
ATOM   2819 1HD  ARG A 189      23.652 -18.100 -30.193  1.00  0.57           H  
ATOM   2820 2HD  ARG A 189      24.419 -17.276 -31.561  1.00  0.57           H  
ATOM   2821  HE  ARG A 189      24.442 -19.296 -32.794  1.00  0.57           H  
ATOM   2822 1HH1 ARG A 189      23.299 -19.889 -29.482  1.00  0.57           H  
ATOM   2823 2HH1 ARG A 189      22.723 -21.497 -29.858  1.00  0.57           H  
ATOM   2824 1HH2 ARG A 189      23.682 -21.337 -33.229  1.00  0.57           H  
ATOM   2825 2HH2 ARG A 189      22.932 -22.319 -31.979  1.00  0.57           H  
ATOM   2826  N   GLY A 190      30.392 -18.083 -31.984  1.00  0.56           N  
ATOM   2827  CA  GLY A 190      31.402 -18.317 -33.008  1.00  0.56           C  
ATOM   2828  C   GLY A 190      31.292 -17.535 -34.324  1.00  0.56           C  
ATOM   2829  O   GLY A 190      31.946 -17.910 -35.303  1.00  0.56           O  
ATOM   2830  H   GLY A 190      30.580 -17.359 -31.292  1.00  0.56           H  
ATOM   2831 1HA  GLY A 190      32.375 -18.102 -32.566  1.00  0.56           H  
ATOM   2832 2HA  GLY A 190      31.409 -19.379 -33.233  1.00  0.56           H  
ATOM   2833  N   ALA A 191      30.524 -16.447 -34.381  1.00  0.55           N  
ATOM   2834  CA  ALA A 191      30.441 -15.723 -35.655  1.00  0.55           C  
ATOM   2835  C   ALA A 191      31.846 -15.358 -36.124  1.00  0.55           C  
ATOM   2836  O   ALA A 191      32.707 -14.987 -35.319  1.00  0.55           O  
ATOM   2837  CB  ALA A 191      29.611 -14.466 -35.518  1.00  0.55           C  
ATOM   2838  H   ALA A 191      29.994 -16.116 -33.574  1.00  0.55           H  
ATOM   2839  HA  ALA A 191      29.983 -16.378 -36.400  1.00  0.55           H  
ATOM   2840 1HB  ALA A 191      29.566 -13.952 -36.483  1.00  0.55           H  
ATOM   2841 2HB  ALA A 191      28.617 -14.718 -35.200  1.00  0.55           H  
ATOM   2842 3HB  ALA A 191      30.070 -13.819 -34.784  1.00  0.55           H  
ATOM   2843  N   GLY A 192      32.087 -15.489 -37.426  1.00  0.54           N  
ATOM   2844  CA  GLY A 192      33.396 -15.204 -38.006  1.00  0.54           C  
ATOM   2845  C   GLY A 192      33.595 -13.719 -38.229  1.00  0.54           C  
ATOM   2846  O   GLY A 192      34.723 -13.221 -38.229  1.00  0.54           O  
ATOM   2847  H   GLY A 192      31.319 -15.751 -38.036  1.00  0.54           H  
ATOM   2848 1HA  GLY A 192      34.175 -15.590 -37.350  1.00  0.54           H  
ATOM   2849 2HA  GLY A 192      33.486 -15.726 -38.957  1.00  0.54           H  
ATOM   2850  N   ARG A 193      32.489 -13.015 -38.411  1.00  0.54           N  
ATOM   2851  CA  ARG A 193      32.524 -11.578 -38.639  1.00  0.54           C  
ATOM   2852  C   ARG A 193      31.233 -10.968 -38.124  1.00  0.54           C  
ATOM   2853  O   ARG A 193      30.158 -11.546 -38.316  1.00  0.54           O  
ATOM   2854  CB  ARG A 193      32.712 -11.255 -40.115  1.00  0.54           C  
ATOM   2855  CG  ARG A 193      32.911  -9.792 -40.426  1.00  0.54           C  
ATOM   2856  CD  ARG A 193      33.111  -9.565 -41.852  1.00  0.54           C  
ATOM   2857  NE  ARG A 193      33.534  -8.209 -42.120  1.00  0.54           N  
ATOM   2858  CZ  ARG A 193      33.645  -7.694 -43.339  1.00  0.54           C  
ATOM   2859  NH1 ARG A 193      33.335  -8.419 -44.385  1.00  0.54           N  
ATOM   2860  NH2 ARG A 193      34.069  -6.461 -43.515  1.00  0.54           N  
ATOM   2861  H   ARG A 193      31.601 -13.517 -38.427  1.00  0.54           H  
ATOM   2862  HA  ARG A 193      33.356 -11.147 -38.082  1.00  0.54           H  
ATOM   2863 1HB  ARG A 193      33.586 -11.786 -40.487  1.00  0.54           H  
ATOM   2864 2HB  ARG A 193      31.854 -11.609 -40.679  1.00  0.54           H  
ATOM   2865 1HG  ARG A 193      32.044  -9.212 -40.103  1.00  0.54           H  
ATOM   2866 2HG  ARG A 193      33.799  -9.432 -39.912  1.00  0.54           H  
ATOM   2867 1HD  ARG A 193      33.876 -10.242 -42.226  1.00  0.54           H  
ATOM   2868 2HD  ARG A 193      32.176  -9.739 -42.382  1.00  0.54           H  
ATOM   2869  HE  ARG A 193      33.789  -7.599 -41.318  1.00  0.54           H  
ATOM   2870 1HH1 ARG A 193      33.012  -9.368 -44.274  1.00  0.54           H  
ATOM   2871 2HH1 ARG A 193      33.426  -7.986 -45.310  1.00  0.54           H  
ATOM   2872 1HH2 ARG A 193      34.334  -5.867 -42.701  1.00  0.54           H  
ATOM   2873 2HH2 ARG A 193      34.114  -6.102 -44.470  1.00  0.54           H  
ATOM   2874  N   ILE A 194      31.349  -9.850 -37.414  1.00  0.55           N  
ATOM   2875  CA  ILE A 194      30.172  -9.186 -36.874  1.00  0.55           C  
ATOM   2876  C   ILE A 194      30.154  -7.715 -37.274  1.00  0.55           C  
ATOM   2877  O   ILE A 194      31.072  -6.946 -36.936  1.00  0.55           O  
ATOM   2878  CB  ILE A 194      30.086  -9.314 -35.341  1.00  0.55           C  
ATOM   2879  CG1 ILE A 194      30.038 -10.772 -34.907  1.00  0.55           C  
ATOM   2880  CG2 ILE A 194      28.807  -8.581 -34.864  1.00  0.55           C  
ATOM   2881  CD1 ILE A 194      30.196 -10.942 -33.419  1.00  0.55           C  
ATOM   2882  H   ILE A 194      32.262  -9.407 -37.322  1.00  0.55           H  
ATOM   2883  HA  ILE A 194      29.291  -9.659 -37.289  1.00  0.55           H  
ATOM   2884  HB  ILE A 194      30.965  -8.898 -34.899  1.00  0.55           H  
ATOM   2885 1HG1 ILE A 194      29.085 -11.201 -35.212  1.00  0.55           H  
ATOM   2886 2HG1 ILE A 194      30.838 -11.328 -35.387  1.00  0.55           H  
ATOM   2887 1HG2 ILE A 194      28.717  -8.663 -33.802  1.00  0.55           H  
ATOM   2888 2HG2 ILE A 194      28.850  -7.529 -35.145  1.00  0.55           H  
ATOM   2889 3HG2 ILE A 194      27.933  -9.044 -35.333  1.00  0.55           H  
ATOM   2890 1HD1 ILE A 194      30.154 -11.992 -33.182  1.00  0.55           H  
ATOM   2891 2HD1 ILE A 194      31.153 -10.546 -33.106  1.00  0.55           H  
ATOM   2892 3HD1 ILE A 194      29.405 -10.417 -32.889  1.00  0.55           H  
ATOM   2893  N   ILE A 195      29.076  -7.320 -37.941  1.00  0.56           N  
ATOM   2894  CA  ILE A 195      28.935  -5.952 -38.392  1.00  0.56           C  
ATOM   2895  C   ILE A 195      27.859  -5.239 -37.589  1.00  0.56           C  
ATOM   2896  O   ILE A 195      26.670  -5.520 -37.726  1.00  0.56           O  
ATOM   2897  CB  ILE A 195      28.589  -5.920 -39.882  1.00  0.56           C  
ATOM   2898  CG1 ILE A 195      29.700  -6.643 -40.703  1.00  0.56           C  
ATOM   2899  CG2 ILE A 195      28.435  -4.509 -40.305  1.00  0.56           C  
ATOM   2900  CD1 ILE A 195      29.382  -6.838 -42.161  1.00  0.56           C  
ATOM   2901  H   ILE A 195      28.350  -8.003 -38.148  1.00  0.56           H  
ATOM   2902  HA  ILE A 195      29.877  -5.432 -38.241  1.00  0.56           H  
ATOM   2903  HB  ILE A 195      27.658  -6.455 -40.059  1.00  0.56           H  
ATOM   2904 1HG1 ILE A 195      30.608  -6.078 -40.645  1.00  0.56           H  
ATOM   2905 2HG1 ILE A 195      29.872  -7.627 -40.265  1.00  0.56           H  
ATOM   2906 1HG2 ILE A 195      28.198  -4.478 -41.356  1.00  0.56           H  
ATOM   2907 2HG2 ILE A 195      27.638  -4.034 -39.728  1.00  0.56           H  
ATOM   2908 3HG2 ILE A 195      29.374  -3.990 -40.122  1.00  0.56           H  
ATOM   2909 1HD1 ILE A 195      30.215  -7.350 -42.643  1.00  0.56           H  
ATOM   2910 2HD1 ILE A 195      28.477  -7.439 -42.260  1.00  0.56           H  
ATOM   2911 3HD1 ILE A 195      29.231  -5.869 -42.637  1.00  0.56           H  
ATOM   2912  N   ALA A 196      28.284  -4.322 -36.741  1.00  0.60           N  
ATOM   2913  CA  ALA A 196      27.364  -3.641 -35.839  1.00  0.60           C  
ATOM   2914  C   ALA A 196      26.930  -2.313 -36.436  1.00  0.60           C  
ATOM   2915  O   ALA A 196      27.775  -1.601 -36.976  1.00  0.60           O  
ATOM   2916  CB  ALA A 196      28.052  -3.440 -34.506  1.00  0.60           C  
ATOM   2917  H   ALA A 196      29.283  -4.101 -36.725  1.00  0.60           H  
ATOM   2918  HA  ALA A 196      26.475  -4.259 -35.705  1.00  0.60           H  
ATOM   2919 1HB  ALA A 196      27.413  -2.964 -33.823  1.00  0.60           H  
ATOM   2920 2HB  ALA A 196      28.341  -4.409 -34.106  1.00  0.60           H  
ATOM   2921 3HB  ALA A 196      28.925  -2.836 -34.652  1.00  0.60           H  
ATOM   2922  N   VAL A 197      25.646  -1.956 -36.308  1.00  0.64           N  
ATOM   2923  CA  VAL A 197      25.187  -0.673 -36.849  1.00  0.64           C  
ATOM   2924  C   VAL A 197      24.620   0.279 -35.775  1.00  0.64           C  
ATOM   2925  O   VAL A 197      23.589  -0.005 -35.137  1.00  0.64           O  
ATOM   2926  CB  VAL A 197      24.075  -0.892 -37.879  1.00  0.64           C  
ATOM   2927  CG1 VAL A 197      23.667   0.439 -38.450  1.00  0.64           C  
ATOM   2928  CG2 VAL A 197      24.491  -1.909 -38.945  1.00  0.64           C  
ATOM   2929  H   VAL A 197      24.984  -2.608 -35.889  1.00  0.64           H  
ATOM   2930  HA  VAL A 197      26.027  -0.190 -37.332  1.00  0.64           H  
ATOM   2931  HB  VAL A 197      23.223  -1.261 -37.370  1.00  0.64           H  
ATOM   2932 1HG1 VAL A 197      22.864   0.277 -39.125  1.00  0.64           H  
ATOM   2933 2HG1 VAL A 197      23.344   1.107 -37.657  1.00  0.64           H  
ATOM   2934 3HG1 VAL A 197      24.510   0.887 -38.977  1.00  0.64           H  
ATOM   2935 1HG2 VAL A 197      23.675  -2.043 -39.620  1.00  0.64           H  
ATOM   2936 2HG2 VAL A 197      25.315  -1.587 -39.491  1.00  0.64           H  
ATOM   2937 3HG2 VAL A 197      24.733  -2.862 -38.470  1.00  0.64           H  
ATOM   2938  N   GLY A 198      25.235   1.459 -35.663  1.00  0.70           N  
ATOM   2939  CA  GLY A 198      24.835   2.475 -34.679  1.00  0.70           C  
ATOM   2940  C   GLY A 198      25.710   3.728 -34.779  1.00  0.70           C  
ATOM   2941  O   GLY A 198      26.688   3.740 -35.520  1.00  0.70           O  
ATOM   2942  H   GLY A 198      26.029   1.634 -36.284  1.00  0.70           H  
ATOM   2943 1HA  GLY A 198      23.791   2.741 -34.835  1.00  0.70           H  
ATOM   2944 2HA  GLY A 198      24.913   2.058 -33.676  1.00  0.70           H  
ATOM   2945  N   SER A 199      25.368   4.782 -34.025  1.00  0.76           N  
ATOM   2946  CA  SER A 199      26.141   6.026 -34.130  1.00  0.76           C  
ATOM   2947  C   SER A 199      26.770   6.598 -32.851  1.00  0.76           C  
ATOM   2948  O   SER A 199      27.662   7.437 -32.943  1.00  0.76           O  
ATOM   2949  CB  SER A 199      25.247   7.097 -34.709  1.00  0.76           C  
ATOM   2950  OG  SER A 199      24.175   7.362 -33.843  1.00  0.76           O  
ATOM   2951  H   SER A 199      24.566   4.727 -33.417  1.00  0.76           H  
ATOM   2952  HA  SER A 199      26.955   5.846 -34.833  1.00  0.76           H  
ATOM   2953 1HB  SER A 199      25.828   8.004 -34.863  1.00  0.76           H  
ATOM   2954 2HB  SER A 199      24.875   6.783 -35.682  1.00  0.76           H  
ATOM   2955  HG  SER A 199      24.576   7.564 -32.992  1.00  0.76           H  
ATOM   2956  N   ARG A 200      26.299   6.210 -31.667  1.00  0.80           N  
ATOM   2957  CA  ARG A 200      26.820   6.815 -30.433  1.00  0.80           C  
ATOM   2958  C   ARG A 200      28.198   6.212 -30.094  1.00  0.80           C  
ATOM   2959  O   ARG A 200      28.253   5.029 -29.758  1.00  0.80           O  
ATOM   2960  CB  ARG A 200      25.848   6.570 -29.288  1.00  0.80           C  
ATOM   2961  CG  ARG A 200      24.478   7.261 -29.421  1.00  0.80           C  
ATOM   2962  CD  ARG A 200      23.525   6.890 -28.288  1.00  0.80           C  
ATOM   2963  NE  ARG A 200      22.249   7.608 -28.377  1.00  0.80           N  
ATOM   2964  CZ  ARG A 200      21.213   7.261 -29.168  1.00  0.80           C  
ATOM   2965  NH1 ARG A 200      21.291   6.207 -29.957  1.00  0.80           N  
ATOM   2966  NH2 ARG A 200      20.121   7.991 -29.142  1.00  0.80           N  
ATOM   2967  H   ARG A 200      25.580   5.504 -31.621  1.00  0.80           H  
ATOM   2968  HA  ARG A 200      26.879   7.887 -30.579  1.00  0.80           H  
ATOM   2969 1HB  ARG A 200      25.663   5.511 -29.182  1.00  0.80           H  
ATOM   2970 2HB  ARG A 200      26.304   6.908 -28.366  1.00  0.80           H  
ATOM   2971 1HG  ARG A 200      24.618   8.340 -29.424  1.00  0.80           H  
ATOM   2972 2HG  ARG A 200      24.018   6.957 -30.361  1.00  0.80           H  
ATOM   2973 1HD  ARG A 200      23.314   5.821 -28.325  1.00  0.80           H  
ATOM   2974 2HD  ARG A 200      23.973   7.125 -27.325  1.00  0.80           H  
ATOM   2975  HE  ARG A 200      22.120   8.425 -27.771  1.00  0.80           H  
ATOM   2976 1HH1 ARG A 200      22.133   5.646 -29.970  1.00  0.80           H  
ATOM   2977 2HH1 ARG A 200      20.508   5.958 -30.543  1.00  0.80           H  
ATOM   2978 1HH2 ARG A 200      20.084   8.805 -28.506  1.00  0.80           H  
ATOM   2979 2HH2 ARG A 200      19.330   7.759 -29.719  1.00  0.80           H  
ATOM   2980  N   PRO A 201      29.307   6.981 -30.059  1.00  0.82           N  
ATOM   2981  CA  PRO A 201      30.663   6.478 -29.852  1.00  0.82           C  
ATOM   2982  C   PRO A 201      30.796   5.497 -28.693  1.00  0.82           C  
ATOM   2983  O   PRO A 201      31.476   4.482 -28.825  1.00  0.82           O  
ATOM   2984  CB  PRO A 201      31.430   7.770 -29.559  1.00  0.82           C  
ATOM   2985  CG  PRO A 201      30.704   8.813 -30.367  1.00  0.82           C  
ATOM   2986  CD  PRO A 201      29.237   8.450 -30.233  1.00  0.82           C  
ATOM   2987  HA  PRO A 201      31.020   6.024 -30.784  1.00  0.82           H  
ATOM   2988 1HB  PRO A 201      31.407   7.981 -28.474  1.00  0.82           H  
ATOM   2989 2HB  PRO A 201      32.485   7.652 -29.844  1.00  0.82           H  
ATOM   2990 1HG  PRO A 201      30.925   9.812 -29.966  1.00  0.82           H  
ATOM   2991 2HG  PRO A 201      31.052   8.802 -31.409  1.00  0.82           H  
ATOM   2992 1HD  PRO A 201      28.784   8.928 -29.352  1.00  0.82           H  
ATOM   2993 2HD  PRO A 201      28.751   8.734 -31.168  1.00  0.82           H  
ATOM   2994  N   VAL A 202      30.086   5.715 -27.592  1.00  0.81           N  
ATOM   2995  CA  VAL A 202      30.182   4.739 -26.516  1.00  0.81           C  
ATOM   2996  C   VAL A 202      29.566   3.385 -26.876  1.00  0.81           C  
ATOM   2997  O   VAL A 202      30.104   2.350 -26.478  1.00  0.81           O  
ATOM   2998  CB  VAL A 202      29.628   5.287 -25.205  1.00  0.81           C  
ATOM   2999  CG1 VAL A 202      29.544   4.212 -24.179  1.00  0.81           C  
ATOM   3000  CG2 VAL A 202      30.576   6.357 -24.711  1.00  0.81           C  
ATOM   3001  H   VAL A 202      29.542   6.578 -27.459  1.00  0.81           H  
ATOM   3002  HA  VAL A 202      31.244   4.569 -26.335  1.00  0.81           H  
ATOM   3003  HB  VAL A 202      28.639   5.687 -25.363  1.00  0.81           H  
ATOM   3004 1HG1 VAL A 202      29.155   4.630 -23.254  1.00  0.81           H  
ATOM   3005 2HG1 VAL A 202      28.887   3.458 -24.535  1.00  0.81           H  
ATOM   3006 3HG1 VAL A 202      30.530   3.788 -24.003  1.00  0.81           H  
ATOM   3007 1HG2 VAL A 202      30.213   6.764 -23.772  1.00  0.81           H  
ATOM   3008 2HG2 VAL A 202      31.560   5.921 -24.559  1.00  0.81           H  
ATOM   3009 3HG2 VAL A 202      30.646   7.147 -25.454  1.00  0.81           H  
ATOM   3010  N   CYS A 203      28.411   3.359 -27.571  1.00  0.78           N  
ATOM   3011  CA  CYS A 203      27.822   2.060 -27.900  1.00  0.78           C  
ATOM   3012  C   CYS A 203      28.690   1.409 -28.960  1.00  0.78           C  
ATOM   3013  O   CYS A 203      28.776   0.189 -29.059  1.00  0.78           O  
ATOM   3014  CB  CYS A 203      26.397   2.175 -28.441  1.00  0.78           C  
ATOM   3015  SG  CYS A 203      26.262   2.790 -30.167  1.00  0.78           S  
ATOM   3016  H   CYS A 203      28.015   4.216 -27.940  1.00  0.78           H  
ATOM   3017  HA  CYS A 203      27.812   1.434 -27.013  1.00  0.78           H  
ATOM   3018 1HB  CYS A 203      25.903   1.219 -28.383  1.00  0.78           H  
ATOM   3019 2HB  CYS A 203      25.837   2.860 -27.806  1.00  0.78           H  
ATOM   3020  HG  CYS A 203      27.137   3.798 -30.007  1.00  0.78           H  
ATOM   3021  N   VAL A 204      29.397   2.236 -29.724  1.00  0.74           N  
ATOM   3022  CA  VAL A 204      30.290   1.723 -30.737  1.00  0.74           C  
ATOM   3023  C   VAL A 204      31.487   1.043 -30.109  1.00  0.74           C  
ATOM   3024  O   VAL A 204      31.810  -0.098 -30.452  1.00  0.74           O  
ATOM   3025  CB  VAL A 204      30.747   2.846 -31.659  1.00  0.74           C  
ATOM   3026  CG1 VAL A 204      31.794   2.333 -32.522  1.00  0.74           C  
ATOM   3027  CG2 VAL A 204      29.543   3.353 -32.472  1.00  0.74           C  
ATOM   3028  H   VAL A 204      29.274   3.242 -29.612  1.00  0.74           H  
ATOM   3029  HA  VAL A 204      29.745   0.992 -31.333  1.00  0.74           H  
ATOM   3030  HB  VAL A 204      31.159   3.651 -31.085  1.00  0.74           H  
ATOM   3031 1HG1 VAL A 204      32.139   3.109 -33.200  1.00  0.74           H  
ATOM   3032 2HG1 VAL A 204      32.623   1.991 -31.908  1.00  0.74           H  
ATOM   3033 3HG1 VAL A 204      31.390   1.516 -33.057  1.00  0.74           H  
ATOM   3034 1HG2 VAL A 204      29.860   4.155 -33.137  1.00  0.74           H  
ATOM   3035 2HG2 VAL A 204      29.131   2.535 -33.061  1.00  0.74           H  
ATOM   3036 3HG2 VAL A 204      28.782   3.728 -31.801  1.00  0.74           H  
ATOM   3037  N   ASP A 205      32.130   1.723 -29.166  1.00  0.69           N  
ATOM   3038  CA  ASP A 205      33.259   1.130 -28.487  1.00  0.69           C  
ATOM   3039  C   ASP A 205      32.817  -0.102 -27.706  1.00  0.69           C  
ATOM   3040  O   ASP A 205      33.535  -1.105 -27.668  1.00  0.69           O  
ATOM   3041  CB  ASP A 205      33.954   2.162 -27.606  1.00  0.69           C  
ATOM   3042  CG  ASP A 205      34.761   3.193 -28.438  1.00  0.69           C  
ATOM   3043  OD1 ASP A 205      34.997   2.953 -29.625  1.00  0.69           O  
ATOM   3044  OD2 ASP A 205      35.147   4.193 -27.882  1.00  0.69           O  
ATOM   3045  H   ASP A 205      31.829   2.668 -28.930  1.00  0.69           H  
ATOM   3046  HA  ASP A 205      33.974   0.808 -29.236  1.00  0.69           H  
ATOM   3047 1HB  ASP A 205      33.195   2.700 -27.024  1.00  0.69           H  
ATOM   3048 2HB  ASP A 205      34.617   1.664 -26.903  1.00  0.69           H  
ATOM   3049  N   ALA A 206      31.626  -0.051 -27.096  1.00  0.66           N  
ATOM   3050  CA  ALA A 206      31.130  -1.220 -26.395  1.00  0.66           C  
ATOM   3051  C   ALA A 206      30.934  -2.371 -27.387  1.00  0.66           C  
ATOM   3052  O   ALA A 206      31.318  -3.504 -27.103  1.00  0.66           O  
ATOM   3053  CB  ALA A 206      29.836  -0.898 -25.674  1.00  0.66           C  
ATOM   3054  H   ALA A 206      31.065   0.801 -27.106  1.00  0.66           H  
ATOM   3055  HA  ALA A 206      31.875  -1.523 -25.663  1.00  0.66           H  
ATOM   3056 1HB  ALA A 206      29.482  -1.776 -25.138  1.00  0.66           H  
ATOM   3057 2HB  ALA A 206      30.005  -0.085 -24.967  1.00  0.66           H  
ATOM   3058 3HB  ALA A 206      29.092  -0.593 -26.402  1.00  0.66           H  
ATOM   3059  N   ALA A 207      30.412  -2.080 -28.585  1.00  0.63           N  
ATOM   3060  CA  ALA A 207      30.210  -3.124 -29.578  1.00  0.63           C  
ATOM   3061  C   ALA A 207      31.530  -3.771 -29.945  1.00  0.63           C  
ATOM   3062  O   ALA A 207      31.605  -4.997 -30.066  1.00  0.63           O  
ATOM   3063  CB  ALA A 207      29.541  -2.554 -30.815  1.00  0.63           C  
ATOM   3064  H   ALA A 207      30.097  -1.135 -28.797  1.00  0.63           H  
ATOM   3065  HA  ALA A 207      29.570  -3.890 -29.143  1.00  0.63           H  
ATOM   3066 1HB  ALA A 207      29.376  -3.345 -31.536  1.00  0.63           H  
ATOM   3067 2HB  ALA A 207      28.596  -2.108 -30.553  1.00  0.63           H  
ATOM   3068 3HB  ALA A 207      30.177  -1.796 -31.253  1.00  0.63           H  
ATOM   3069  N   LYS A 208      32.593  -2.961 -30.050  1.00  0.61           N  
ATOM   3070  CA  LYS A 208      33.913  -3.495 -30.379  1.00  0.61           C  
ATOM   3071  C   LYS A 208      34.372  -4.411 -29.244  1.00  0.61           C  
ATOM   3072  O   LYS A 208      34.844  -5.526 -29.472  1.00  0.61           O  
ATOM   3073  CB  LYS A 208      34.917  -2.353 -30.539  1.00  0.61           C  
ATOM   3074  CG  LYS A 208      34.734  -1.451 -31.751  1.00  0.61           C  
ATOM   3075  CD  LYS A 208      35.745  -0.305 -31.677  1.00  0.61           C  
ATOM   3076  CE  LYS A 208      35.568   0.705 -32.777  1.00  0.61           C  
ATOM   3077  NZ  LYS A 208      36.450   1.894 -32.557  1.00  0.61           N  
ATOM   3078  H   LYS A 208      32.460  -1.953 -29.943  1.00  0.61           H  
ATOM   3079  HA  LYS A 208      33.858  -4.078 -31.297  1.00  0.61           H  
ATOM   3080 1HB  LYS A 208      34.884  -1.719 -29.660  1.00  0.61           H  
ATOM   3081 2HB  LYS A 208      35.921  -2.770 -30.592  1.00  0.61           H  
ATOM   3082 1HG  LYS A 208      34.880  -2.018 -32.670  1.00  0.61           H  
ATOM   3083 2HG  LYS A 208      33.731  -1.036 -31.748  1.00  0.61           H  
ATOM   3084 1HD  LYS A 208      35.639   0.211 -30.721  1.00  0.61           H  
ATOM   3085 2HD  LYS A 208      36.752  -0.709 -31.732  1.00  0.61           H  
ATOM   3086 1HE  LYS A 208      35.814   0.245 -33.733  1.00  0.61           H  
ATOM   3087 2HE  LYS A 208      34.538   1.030 -32.801  1.00  0.61           H  
ATOM   3088 1HZ  LYS A 208      36.316   2.564 -33.297  1.00  0.61           H  
ATOM   3089 2HZ  LYS A 208      36.197   2.330 -31.649  1.00  0.61           H  
ATOM   3090 3HZ  LYS A 208      37.416   1.607 -32.534  1.00  0.61           H  
ATOM   3091  N   TYR A 209      34.155  -3.965 -28.002  1.00  0.59           N  
ATOM   3092  CA  TYR A 209      34.510  -4.731 -26.811  1.00  0.59           C  
ATOM   3093  C   TYR A 209      33.866  -6.106 -26.836  1.00  0.59           C  
ATOM   3094  O   TYR A 209      34.510  -7.118 -26.547  1.00  0.59           O  
ATOM   3095  CB  TYR A 209      34.121  -3.999 -25.524  1.00  0.59           C  
ATOM   3096  CG  TYR A 209      34.418  -4.796 -24.292  1.00  0.59           C  
ATOM   3097  CD1 TYR A 209      35.706  -4.837 -23.801  1.00  0.59           C  
ATOM   3098  CD2 TYR A 209      33.403  -5.500 -23.659  1.00  0.59           C  
ATOM   3099  CE1 TYR A 209      35.993  -5.582 -22.684  1.00  0.59           C  
ATOM   3100  CE2 TYR A 209      33.683  -6.250 -22.535  1.00  0.59           C  
ATOM   3101  CZ  TYR A 209      34.986  -6.293 -22.049  1.00  0.59           C  
ATOM   3102  OH  TYR A 209      35.307  -7.036 -20.937  1.00  0.59           O  
ATOM   3103  H   TYR A 209      33.752  -3.035 -27.878  1.00  0.59           H  
ATOM   3104  HA  TYR A 209      35.589  -4.874 -26.806  1.00  0.59           H  
ATOM   3105 1HB  TYR A 209      34.648  -3.049 -25.465  1.00  0.59           H  
ATOM   3106 2HB  TYR A 209      33.070  -3.785 -25.522  1.00  0.59           H  
ATOM   3107  HD1 TYR A 209      36.498  -4.283 -24.305  1.00  0.59           H  
ATOM   3108  HD2 TYR A 209      32.389  -5.463 -24.054  1.00  0.59           H  
ATOM   3109  HE1 TYR A 209      37.012  -5.617 -22.302  1.00  0.59           H  
ATOM   3110  HE2 TYR A 209      32.888  -6.804 -22.042  1.00  0.59           H  
ATOM   3111  HH  TYR A 209      34.514  -7.434 -20.573  1.00  0.59           H  
ATOM   3112  N   TYR A 210      32.585  -6.133 -27.180  1.00  0.58           N  
ATOM   3113  CA  TYR A 210      31.805  -7.354 -27.181  1.00  0.58           C  
ATOM   3114  C   TYR A 210      32.000  -8.257 -28.392  1.00  0.58           C  
ATOM   3115  O   TYR A 210      31.351  -9.300 -28.473  1.00  0.58           O  
ATOM   3116  CB  TYR A 210      30.326  -7.028 -27.041  1.00  0.58           C  
ATOM   3117  CG  TYR A 210      29.967  -6.581 -25.669  1.00  0.58           C  
ATOM   3118  CD1 TYR A 210      29.545  -5.298 -25.444  1.00  0.58           C  
ATOM   3119  CD2 TYR A 210      30.109  -7.469 -24.605  1.00  0.58           C  
ATOM   3120  CE1 TYR A 210      29.272  -4.893 -24.179  1.00  0.58           C  
ATOM   3121  CE2 TYR A 210      29.819  -7.060 -23.336  1.00  0.58           C  
ATOM   3122  CZ  TYR A 210      29.405  -5.780 -23.131  1.00  0.58           C  
ATOM   3123  OH  TYR A 210      29.135  -5.368 -21.895  1.00  0.58           O  
ATOM   3124  H   TYR A 210      32.128  -5.249 -27.408  1.00  0.58           H  
ATOM   3125  HA  TYR A 210      32.104  -7.928 -26.306  1.00  0.58           H  
ATOM   3126 1HB  TYR A 210      30.065  -6.227 -27.741  1.00  0.58           H  
ATOM   3127 2HB  TYR A 210      29.728  -7.892 -27.299  1.00  0.58           H  
ATOM   3128  HD1 TYR A 210      29.438  -4.608 -26.269  1.00  0.58           H  
ATOM   3129  HD2 TYR A 210      30.453  -8.487 -24.786  1.00  0.58           H  
ATOM   3130  HE1 TYR A 210      28.957  -3.878 -23.994  1.00  0.58           H  
ATOM   3131  HE2 TYR A 210      29.925  -7.744 -22.495  1.00  0.58           H  
ATOM   3132  HH  TYR A 210      29.664  -5.871 -21.265  1.00  0.58           H  
ATOM   3133  N   GLY A 211      32.895  -7.906 -29.316  1.00  0.57           N  
ATOM   3134  CA  GLY A 211      33.141  -8.781 -30.450  1.00  0.57           C  
ATOM   3135  C   GLY A 211      32.826  -8.222 -31.830  1.00  0.57           C  
ATOM   3136  O   GLY A 211      33.021  -8.929 -32.819  1.00  0.57           O  
ATOM   3137  H   GLY A 211      33.436  -7.043 -29.230  1.00  0.57           H  
ATOM   3138 1HA  GLY A 211      34.189  -9.074 -30.428  1.00  0.57           H  
ATOM   3139 2HA  GLY A 211      32.575  -9.696 -30.312  1.00  0.57           H  
ATOM   3140  N   ALA A 212      32.346  -6.983 -31.941  1.00  0.56           N  
ATOM   3141  CA  ALA A 212      32.100  -6.468 -33.285  1.00  0.56           C  
ATOM   3142  C   ALA A 212      33.423  -6.436 -34.012  1.00  0.56           C  
ATOM   3143  O   ALA A 212      34.456  -6.145 -33.405  1.00  0.56           O  
ATOM   3144  CB  ALA A 212      31.475  -5.094 -33.286  1.00  0.56           C  
ATOM   3145  H   ALA A 212      32.174  -6.396 -31.127  1.00  0.56           H  
ATOM   3146  HA  ALA A 212      31.430  -7.140 -33.798  1.00  0.56           H  
ATOM   3147 1HB  ALA A 212      31.318  -4.772 -34.320  1.00  0.56           H  
ATOM   3148 2HB  ALA A 212      30.521  -5.132 -32.771  1.00  0.56           H  
ATOM   3149 3HB  ALA A 212      32.125  -4.393 -32.790  1.00  0.56           H  
ATOM   3150  N   THR A 213      33.407  -6.707 -35.305  1.00  0.57           N  
ATOM   3151  CA  THR A 213      34.641  -6.664 -36.068  1.00  0.57           C  
ATOM   3152  C   THR A 213      34.647  -5.446 -36.978  1.00  0.57           C  
ATOM   3153  O   THR A 213      35.708  -4.908 -37.312  1.00  0.57           O  
ATOM   3154  CB  THR A 213      34.797  -7.959 -36.877  1.00  0.57           C  
ATOM   3155  OG1 THR A 213      33.715  -8.090 -37.796  1.00  0.57           O  
ATOM   3156  CG2 THR A 213      34.755  -9.157 -35.934  1.00  0.57           C  
ATOM   3157  H   THR A 213      32.537  -6.942 -35.773  1.00  0.57           H  
ATOM   3158  HA  THR A 213      35.483  -6.579 -35.383  1.00  0.57           H  
ATOM   3159  HB  THR A 213      35.736  -7.939 -37.425  1.00  0.57           H  
ATOM   3160  HG1 THR A 213      33.748  -7.336 -38.457  1.00  0.57           H  
ATOM   3161 1HG2 THR A 213      34.860 -10.076 -36.506  1.00  0.57           H  
ATOM   3162 2HG2 THR A 213      35.569  -9.081 -35.215  1.00  0.57           H  
ATOM   3163 3HG2 THR A 213      33.802  -9.169 -35.400  1.00  0.57           H  
ATOM   3164  N   ASP A 214      33.448  -4.964 -37.288  1.00  0.59           N  
ATOM   3165  CA  ASP A 214      33.258  -3.819 -38.160  1.00  0.59           C  
ATOM   3166  C   ASP A 214      32.100  -2.981 -37.635  1.00  0.59           C  
ATOM   3167  O   ASP A 214      31.085  -3.530 -37.190  1.00  0.59           O  
ATOM   3168  CB  ASP A 214      32.908  -4.290 -39.563  1.00  0.59           C  
ATOM   3169  CG  ASP A 214      33.970  -5.158 -40.225  1.00  0.59           C  
ATOM   3170  OD1 ASP A 214      33.983  -6.345 -39.938  1.00  0.59           O  
ATOM   3171  OD2 ASP A 214      34.681  -4.695 -41.079  1.00  0.59           O  
ATOM   3172  H   ASP A 214      32.629  -5.475 -36.964  1.00  0.59           H  
ATOM   3173  HA  ASP A 214      34.164  -3.213 -38.172  1.00  0.59           H  
ATOM   3174 1HB  ASP A 214      31.989  -4.836 -39.515  1.00  0.59           H  
ATOM   3175 2HB  ASP A 214      32.738  -3.416 -40.189  1.00  0.59           H  
ATOM   3176  N   ILE A 215      32.268  -1.666 -37.667  1.00  0.62           N  
ATOM   3177  CA  ILE A 215      31.219  -0.750 -37.244  1.00  0.62           C  
ATOM   3178  C   ILE A 215      30.678   0.050 -38.429  1.00  0.62           C  
ATOM   3179  O   ILE A 215      31.441   0.623 -39.211  1.00  0.62           O  
ATOM   3180  CB  ILE A 215      31.724   0.249 -36.190  1.00  0.62           C  
ATOM   3181  CG1 ILE A 215      32.368  -0.485 -34.949  1.00  0.62           C  
ATOM   3182  CG2 ILE A 215      30.547   1.168 -35.783  1.00  0.62           C  
ATOM   3183  CD1 ILE A 215      31.439  -1.365 -34.151  1.00  0.62           C  
ATOM   3184  H   ILE A 215      33.139  -1.289 -38.018  1.00  0.62           H  
ATOM   3185  HA  ILE A 215      30.394  -1.323 -36.819  1.00  0.62           H  
ATOM   3186  HB  ILE A 215      32.504   0.864 -36.633  1.00  0.62           H  
ATOM   3187 1HG1 ILE A 215      33.185  -1.108 -35.307  1.00  0.62           H  
ATOM   3188 2HG1 ILE A 215      32.783   0.258 -34.295  1.00  0.62           H  
ATOM   3189 1HG2 ILE A 215      30.878   1.904 -35.097  1.00  0.62           H  
ATOM   3190 2HG2 ILE A 215      30.156   1.684 -36.650  1.00  0.62           H  
ATOM   3191 3HG2 ILE A 215      29.751   0.573 -35.333  1.00  0.62           H  
ATOM   3192 1HD1 ILE A 215      31.983  -1.825 -33.325  1.00  0.62           H  
ATOM   3193 2HD1 ILE A 215      30.616  -0.769 -33.752  1.00  0.62           H  
ATOM   3194 3HD1 ILE A 215      31.050  -2.137 -34.799  1.00  0.62           H  
ATOM   3195  N   VAL A 216      29.365   0.098 -38.534  1.00  0.67           N  
ATOM   3196  CA  VAL A 216      28.645   0.852 -39.539  1.00  0.67           C  
ATOM   3197  C   VAL A 216      27.883   2.003 -38.906  1.00  0.67           C  
ATOM   3198  O   VAL A 216      27.139   1.810 -37.943  1.00  0.67           O  
ATOM   3199  CB  VAL A 216      27.651  -0.067 -40.233  1.00  0.67           C  
ATOM   3200  CG1 VAL A 216      26.818   0.671 -41.178  1.00  0.67           C  
ATOM   3201  CG2 VAL A 216      28.364  -1.118 -40.955  1.00  0.67           C  
ATOM   3202  H   VAL A 216      28.816  -0.433 -37.866  1.00  0.67           H  
ATOM   3203  HA  VAL A 216      29.355   1.246 -40.265  1.00  0.67           H  
ATOM   3204  HB  VAL A 216      27.045  -0.492 -39.494  1.00  0.67           H  
ATOM   3205 1HG1 VAL A 216      26.109  -0.003 -41.663  1.00  0.67           H  
ATOM   3206 2HG1 VAL A 216      26.267   1.454 -40.661  1.00  0.67           H  
ATOM   3207 3HG1 VAL A 216      27.463   1.110 -41.902  1.00  0.67           H  
ATOM   3208 1HG2 VAL A 216      27.646  -1.783 -41.432  1.00  0.67           H  
ATOM   3209 2HG2 VAL A 216      28.992  -0.655 -41.711  1.00  0.67           H  
ATOM   3210 3HG2 VAL A 216      28.975  -1.674 -40.252  1.00  0.67           H  
ATOM   3211  N   ASN A 217      28.079   3.205 -39.427  1.00  0.73           N  
ATOM   3212  CA  ASN A 217      27.360   4.355 -38.906  1.00  0.73           C  
ATOM   3213  C   ASN A 217      26.313   4.782 -39.911  1.00  0.73           C  
ATOM   3214  O   ASN A 217      26.632   5.366 -40.948  1.00  0.73           O  
ATOM   3215  CB  ASN A 217      28.293   5.490 -38.565  1.00  0.73           C  
ATOM   3216  CG  ASN A 217      27.588   6.657 -37.886  1.00  0.73           C  
ATOM   3217  OD1 ASN A 217      26.381   6.921 -38.057  1.00  0.73           O  
ATOM   3218  ND2 ASN A 217      28.356   7.380 -37.103  1.00  0.73           N  
ATOM   3219  H   ASN A 217      28.721   3.318 -40.200  1.00  0.73           H  
ATOM   3220  HA  ASN A 217      26.833   4.065 -37.998  1.00  0.73           H  
ATOM   3221 1HB  ASN A 217      29.082   5.124 -37.906  1.00  0.73           H  
ATOM   3222 2HB  ASN A 217      28.770   5.858 -39.479  1.00  0.73           H  
ATOM   3223 1HD2 ASN A 217      27.984   8.171 -36.623  1.00  0.73           H  
ATOM   3224 2HD2 ASN A 217      29.322   7.140 -36.995  1.00  0.73           H  
ATOM   3225  N   TYR A 218      25.061   4.496 -39.597  1.00  0.79           N  
ATOM   3226  CA  TYR A 218      23.919   4.746 -40.475  1.00  0.79           C  
ATOM   3227  C   TYR A 218      23.762   6.222 -40.879  1.00  0.79           C  
ATOM   3228  O   TYR A 218      23.142   6.543 -41.894  1.00  0.79           O  
ATOM   3229  CB  TYR A 218      22.654   4.235 -39.793  1.00  0.79           C  
ATOM   3230  CG  TYR A 218      22.229   5.044 -38.600  1.00  0.79           C  
ATOM   3231  CD1 TYR A 218      21.365   6.117 -38.764  1.00  0.79           C  
ATOM   3232  CD2 TYR A 218      22.701   4.716 -37.335  1.00  0.79           C  
ATOM   3233  CE1 TYR A 218      20.964   6.857 -37.672  1.00  0.79           C  
ATOM   3234  CE2 TYR A 218      22.296   5.458 -36.241  1.00  0.79           C  
ATOM   3235  CZ  TYR A 218      21.428   6.524 -36.408  1.00  0.79           C  
ATOM   3236  OH  TYR A 218      21.011   7.257 -35.316  1.00  0.79           O  
ATOM   3237  H   TYR A 218      24.895   4.041 -38.710  1.00  0.79           H  
ATOM   3238  HA  TYR A 218      24.068   4.173 -41.395  1.00  0.79           H  
ATOM   3239 1HB  TYR A 218      21.834   4.225 -40.511  1.00  0.79           H  
ATOM   3240 2HB  TYR A 218      22.816   3.211 -39.465  1.00  0.79           H  
ATOM   3241  HD1 TYR A 218      21.002   6.373 -39.758  1.00  0.79           H  
ATOM   3242  HD2 TYR A 218      23.383   3.873 -37.206  1.00  0.79           H  
ATOM   3243  HE1 TYR A 218      20.282   7.697 -37.805  1.00  0.79           H  
ATOM   3244  HE2 TYR A 218      22.657   5.204 -35.247  1.00  0.79           H  
ATOM   3245  HH  TYR A 218      21.511   6.988 -34.540  1.00  0.79           H  
ATOM   3246  N   LYS A 219      24.331   7.143 -40.103  1.00  0.83           N  
ATOM   3247  CA  LYS A 219      24.192   8.555 -40.432  1.00  0.83           C  
ATOM   3248  C   LYS A 219      24.948   8.920 -41.711  1.00  0.83           C  
ATOM   3249  O   LYS A 219      24.696   9.968 -42.306  1.00  0.83           O  
ATOM   3250  CB  LYS A 219      24.643   9.443 -39.279  1.00  0.83           C  
ATOM   3251  CG  LYS A 219      23.733   9.376 -38.060  1.00  0.83           C  
ATOM   3252  CD  LYS A 219      24.205  10.308 -36.957  1.00  0.83           C  
ATOM   3253  CE  LYS A 219      23.244  10.294 -35.774  1.00  0.83           C  
ATOM   3254  NZ  LYS A 219      23.689  11.216 -34.680  1.00  0.83           N  
ATOM   3255  H   LYS A 219      24.887   6.869 -39.295  1.00  0.83           H  
ATOM   3256  HA  LYS A 219      23.135   8.756 -40.608  1.00  0.83           H  
ATOM   3257 1HB  LYS A 219      25.653   9.171 -38.981  1.00  0.83           H  
ATOM   3258 2HB  LYS A 219      24.675  10.478 -39.615  1.00  0.83           H  
ATOM   3259 1HG  LYS A 219      22.715   9.635 -38.346  1.00  0.83           H  
ATOM   3260 2HG  LYS A 219      23.735   8.353 -37.677  1.00  0.83           H  
ATOM   3261 1HD  LYS A 219      25.190   9.989 -36.615  1.00  0.83           H  
ATOM   3262 2HD  LYS A 219      24.281  11.323 -37.343  1.00  0.83           H  
ATOM   3263 1HE  LYS A 219      22.256  10.599 -36.116  1.00  0.83           H  
ATOM   3264 2HE  LYS A 219      23.179   9.281 -35.382  1.00  0.83           H  
ATOM   3265 1HZ  LYS A 219      23.026  11.177 -33.919  1.00  0.83           H  
ATOM   3266 2HZ  LYS A 219      24.600  10.934 -34.348  1.00  0.83           H  
ATOM   3267 3HZ  LYS A 219      23.739  12.160 -35.035  1.00  0.83           H  
ATOM   3268  N   ASP A 220      25.877   8.056 -42.130  1.00  0.84           N  
ATOM   3269  CA  ASP A 220      26.684   8.296 -43.315  1.00  0.84           C  
ATOM   3270  C   ASP A 220      26.090   7.674 -44.589  1.00  0.84           C  
ATOM   3271  O   ASP A 220      26.713   7.736 -45.651  1.00  0.84           O  
ATOM   3272  CB  ASP A 220      28.105   7.771 -43.102  1.00  0.84           C  
ATOM   3273  CG  ASP A 220      28.883   8.551 -42.032  1.00  0.84           C  
ATOM   3274  OD1 ASP A 220      28.759   9.756 -41.980  1.00  0.84           O  
ATOM   3275  OD2 ASP A 220      29.604   7.930 -41.287  1.00  0.84           O  
ATOM   3276  H   ASP A 220      26.031   7.189 -41.613  1.00  0.84           H  
ATOM   3277  HA  ASP A 220      26.743   9.373 -43.469  1.00  0.84           H  
ATOM   3278 1HB  ASP A 220      28.052   6.736 -42.788  1.00  0.84           H  
ATOM   3279 2HB  ASP A 220      28.652   7.806 -44.042  1.00  0.84           H  
ATOM   3280  N   GLY A 221      24.899   7.075 -44.504  1.00  0.82           N  
ATOM   3281  CA  GLY A 221      24.280   6.496 -45.696  1.00  0.82           C  
ATOM   3282  C   GLY A 221      23.455   5.254 -45.373  1.00  0.82           C  
ATOM   3283  O   GLY A 221      23.486   4.768 -44.250  1.00  0.82           O  
ATOM   3284  H   GLY A 221      24.400   7.028 -43.611  1.00  0.82           H  
ATOM   3285 1HA  GLY A 221      23.650   7.262 -46.141  1.00  0.82           H  
ATOM   3286 2HA  GLY A 221      25.053   6.244 -46.422  1.00  0.82           H  
ATOM   3287  N   PRO A 222      22.710   4.698 -46.336  1.00  0.78           N  
ATOM   3288  CA  PRO A 222      21.849   3.555 -46.129  1.00  0.78           C  
ATOM   3289  C   PRO A 222      22.630   2.403 -45.528  1.00  0.78           C  
ATOM   3290  O   PRO A 222      23.696   2.028 -46.030  1.00  0.78           O  
ATOM   3291  CB  PRO A 222      21.378   3.244 -47.551  1.00  0.78           C  
ATOM   3292  CG  PRO A 222      21.445   4.578 -48.269  1.00  0.78           C  
ATOM   3293  CD  PRO A 222      22.689   5.246 -47.705  1.00  0.78           C  
ATOM   3294  HA  PRO A 222      21.011   3.844 -45.479  1.00  0.78           H  
ATOM   3295 1HB  PRO A 222      22.030   2.485 -48.005  1.00  0.78           H  
ATOM   3296 2HB  PRO A 222      20.364   2.820 -47.527  1.00  0.78           H  
ATOM   3297 1HG  PRO A 222      21.496   4.426 -49.357  1.00  0.78           H  
ATOM   3298 2HG  PRO A 222      20.530   5.158 -48.071  1.00  0.78           H  
ATOM   3299 1HD  PRO A 222      23.593   4.945 -48.258  1.00  0.78           H  
ATOM   3300 2HD  PRO A 222      22.533   6.327 -47.723  1.00  0.78           H  
ATOM   3301  N   ILE A 223      22.028   1.770 -44.529  1.00  0.73           N  
ATOM   3302  CA  ILE A 223      22.671   0.684 -43.808  1.00  0.73           C  
ATOM   3303  C   ILE A 223      22.982  -0.480 -44.719  1.00  0.73           C  
ATOM   3304  O   ILE A 223      24.071  -1.046 -44.658  1.00  0.73           O  
ATOM   3305  CB  ILE A 223      21.771   0.186 -42.682  1.00  0.73           C  
ATOM   3306  CG1 ILE A 223      21.652   1.240 -41.618  1.00  0.73           C  
ATOM   3307  CG2 ILE A 223      22.324  -1.082 -42.116  1.00  0.73           C  
ATOM   3308  CD1 ILE A 223      20.559   0.936 -40.602  1.00  0.73           C  
ATOM   3309  H   ILE A 223      21.137   2.110 -44.201  1.00  0.73           H  
ATOM   3310  HA  ILE A 223      23.605   1.051 -43.384  1.00  0.73           H  
ATOM   3311  HB  ILE A 223      20.774   0.007 -43.070  1.00  0.73           H  
ATOM   3312 1HG1 ILE A 223      22.606   1.331 -41.117  1.00  0.73           H  
ATOM   3313 2HG1 ILE A 223      21.429   2.197 -42.092  1.00  0.73           H  
ATOM   3314 1HG2 ILE A 223      21.676  -1.432 -41.325  1.00  0.73           H  
ATOM   3315 2HG2 ILE A 223      22.371  -1.822 -42.902  1.00  0.73           H  
ATOM   3316 3HG2 ILE A 223      23.325  -0.899 -41.723  1.00  0.73           H  
ATOM   3317 1HD1 ILE A 223      20.519   1.734 -39.858  1.00  0.73           H  
ATOM   3318 2HD1 ILE A 223      19.599   0.869 -41.115  1.00  0.73           H  
ATOM   3319 3HD1 ILE A 223      20.767  -0.011 -40.107  1.00  0.73           H  
ATOM   3320  N   GLU A 224      22.025  -0.822 -45.577  1.00  0.69           N  
ATOM   3321  CA  GLU A 224      22.220  -1.927 -46.492  1.00  0.69           C  
ATOM   3322  C   GLU A 224      23.485  -1.754 -47.306  1.00  0.69           C  
ATOM   3323  O   GLU A 224      24.312  -2.667 -47.358  1.00  0.69           O  
ATOM   3324  CB  GLU A 224      21.062  -1.997 -47.484  1.00  0.69           C  
ATOM   3325  CG  GLU A 224      21.173  -3.110 -48.516  1.00  0.69           C  
ATOM   3326  CD  GLU A 224      20.152  -2.971 -49.631  1.00  0.69           C  
ATOM   3327  OE1 GLU A 224      19.407  -2.013 -49.632  1.00  0.69           O  
ATOM   3328  OE2 GLU A 224      20.114  -3.830 -50.480  1.00  0.69           O  
ATOM   3329  H   GLU A 224      21.158  -0.311 -45.576  1.00  0.69           H  
ATOM   3330  HA  GLU A 224      22.288  -2.843 -45.923  1.00  0.69           H  
ATOM   3331 1HB  GLU A 224      20.127  -2.149 -46.945  1.00  0.69           H  
ATOM   3332 2HB  GLU A 224      20.979  -1.051 -48.019  1.00  0.69           H  
ATOM   3333 1HG  GLU A 224      22.175  -3.098 -48.947  1.00  0.69           H  
ATOM   3334 2HG  GLU A 224      21.031  -4.074 -48.023  1.00  0.69           H  
ATOM   3335  N   SER A 225      23.666  -0.575 -47.912  1.00  0.65           N  
ATOM   3336  CA  SER A 225      24.825  -0.349 -48.760  1.00  0.65           C  
ATOM   3337  C   SER A 225      26.099  -0.444 -47.957  1.00  0.65           C  
ATOM   3338  O   SER A 225      27.078  -1.040 -48.403  1.00  0.65           O  
ATOM   3339  CB  SER A 225      24.757   1.011 -49.430  1.00  0.65           C  
ATOM   3340  OG  SER A 225      23.696   1.082 -50.345  1.00  0.65           O  
ATOM   3341  H   SER A 225      22.978   0.156 -47.795  1.00  0.65           H  
ATOM   3342  HA  SER A 225      24.847  -1.120 -49.530  1.00  0.65           H  
ATOM   3343 1HB  SER A 225      24.628   1.777 -48.661  1.00  0.65           H  
ATOM   3344 2HB  SER A 225      25.699   1.214 -49.938  1.00  0.65           H  
ATOM   3345  HG  SER A 225      23.652   2.001 -50.625  1.00  0.65           H  
ATOM   3346  N   GLN A 226      26.087   0.111 -46.754  1.00  0.63           N  
ATOM   3347  CA  GLN A 226      27.290   0.082 -45.946  1.00  0.63           C  
ATOM   3348  C   GLN A 226      27.682  -1.348 -45.570  1.00  0.63           C  
ATOM   3349  O   GLN A 226      28.858  -1.718 -45.649  1.00  0.63           O  
ATOM   3350  CB  GLN A 226      27.070   0.906 -44.703  1.00  0.63           C  
ATOM   3351  CG  GLN A 226      26.945   2.404 -44.940  1.00  0.63           C  
ATOM   3352  CD  GLN A 226      26.567   3.130 -43.677  1.00  0.63           C  
ATOM   3353  OE1 GLN A 226      25.645   2.727 -42.966  1.00  0.63           O  
ATOM   3354  NE2 GLN A 226      27.306   4.166 -43.357  1.00  0.63           N  
ATOM   3355  H   GLN A 226      25.248   0.590 -46.415  1.00  0.63           H  
ATOM   3356  HA  GLN A 226      28.104   0.520 -46.524  1.00  0.63           H  
ATOM   3357 1HB  GLN A 226      26.159   0.569 -44.205  1.00  0.63           H  
ATOM   3358 2HB  GLN A 226      27.902   0.738 -44.037  1.00  0.63           H  
ATOM   3359 1HG  GLN A 226      27.894   2.796 -45.298  1.00  0.63           H  
ATOM   3360 2HG  GLN A 226      26.161   2.579 -45.677  1.00  0.63           H  
ATOM   3361 1HE2 GLN A 226      27.112   4.672 -42.491  1.00  0.63           H  
ATOM   3362 2HE2 GLN A 226      28.056   4.453 -43.947  1.00  0.63           H  
ATOM   3363  N   ILE A 227      26.691  -2.179 -45.238  1.00  0.61           N  
ATOM   3364  CA  ILE A 227      26.989  -3.559 -44.879  1.00  0.61           C  
ATOM   3365  C   ILE A 227      27.483  -4.291 -46.122  1.00  0.61           C  
ATOM   3366  O   ILE A 227      28.468  -5.027 -46.050  1.00  0.61           O  
ATOM   3367  CB  ILE A 227      25.779  -4.272 -44.249  1.00  0.61           C  
ATOM   3368  CG1 ILE A 227      25.467  -3.620 -42.906  1.00  0.61           C  
ATOM   3369  CG2 ILE A 227      26.079  -5.759 -44.009  1.00  0.61           C  
ATOM   3370  CD1 ILE A 227      24.196  -4.067 -42.325  1.00  0.61           C  
ATOM   3371  H   ILE A 227      25.731  -1.832 -45.193  1.00  0.61           H  
ATOM   3372  HA  ILE A 227      27.786  -3.562 -44.144  1.00  0.61           H  
ATOM   3373  HB  ILE A 227      24.909  -4.159 -44.904  1.00  0.61           H  
ATOM   3374 1HG1 ILE A 227      26.247  -3.845 -42.213  1.00  0.61           H  
ATOM   3375 2HG1 ILE A 227      25.422  -2.536 -43.042  1.00  0.61           H  
ATOM   3376 1HG2 ILE A 227      25.211  -6.235 -43.557  1.00  0.61           H  
ATOM   3377 2HG2 ILE A 227      26.308  -6.247 -44.934  1.00  0.61           H  
ATOM   3378 3HG2 ILE A 227      26.923  -5.847 -43.345  1.00  0.61           H  
ATOM   3379 1HD1 ILE A 227      24.036  -3.569 -41.381  1.00  0.61           H  
ATOM   3380 2HD1 ILE A 227      23.394  -3.830 -43.002  1.00  0.61           H  
ATOM   3381 3HD1 ILE A 227      24.235  -5.134 -42.167  1.00  0.61           H  
ATOM   3382  N   MET A 228      26.819  -4.078 -47.267  1.00  0.60           N  
ATOM   3383  CA  MET A 228      27.228  -4.728 -48.507  1.00  0.60           C  
ATOM   3384  C   MET A 228      28.618  -4.246 -48.940  1.00  0.60           C  
ATOM   3385  O   MET A 228      29.372  -4.975 -49.583  1.00  0.60           O  
ATOM   3386  CB  MET A 228      26.190  -4.500 -49.608  1.00  0.60           C  
ATOM   3387  CG  MET A 228      24.834  -5.167 -49.333  1.00  0.60           C  
ATOM   3388  SD  MET A 228      24.938  -6.933 -49.154  1.00  0.60           S  
ATOM   3389  CE  MET A 228      25.072  -6.968 -47.377  1.00  0.60           C  
ATOM   3390  H   MET A 228      26.006  -3.461 -47.276  1.00  0.60           H  
ATOM   3391  HA  MET A 228      27.291  -5.797 -48.328  1.00  0.60           H  
ATOM   3392 1HB  MET A 228      26.020  -3.428 -49.720  1.00  0.60           H  
ATOM   3393 2HB  MET A 228      26.570  -4.878 -50.553  1.00  0.60           H  
ATOM   3394 1HG  MET A 228      24.419  -4.776 -48.420  1.00  0.60           H  
ATOM   3395 2HG  MET A 228      24.139  -4.939 -50.141  1.00  0.60           H  
ATOM   3396 1HE  MET A 228      25.146  -7.982 -47.016  1.00  0.60           H  
ATOM   3397 2HE  MET A 228      25.962  -6.437 -47.104  1.00  0.60           H  
ATOM   3398 3HE  MET A 228      24.215  -6.489 -46.939  1.00  0.60           H  
ATOM   3399  N   ASN A 229      29.001  -3.018 -48.597  1.00  0.60           N  
ATOM   3400  CA  ASN A 229      30.350  -2.604 -48.947  1.00  0.60           C  
ATOM   3401  C   ASN A 229      31.338  -3.420 -48.105  1.00  0.60           C  
ATOM   3402  O   ASN A 229      32.307  -3.984 -48.622  1.00  0.60           O  
ATOM   3403  CB  ASN A 229      30.530  -1.115 -48.721  1.00  0.60           C  
ATOM   3404  CG  ASN A 229      29.815  -0.267 -49.756  1.00  0.60           C  
ATOM   3405  OD1 ASN A 229      29.501  -0.716 -50.868  1.00  0.60           O  
ATOM   3406  ND2 ASN A 229      29.548   0.964 -49.399  1.00  0.60           N  
ATOM   3407  H   ASN A 229      28.367  -2.379 -48.122  1.00  0.60           H  
ATOM   3408  HA  ASN A 229      30.533  -2.831 -49.996  1.00  0.60           H  
ATOM   3409 1HB  ASN A 229      30.146  -0.854 -47.736  1.00  0.60           H  
ATOM   3410 2HB  ASN A 229      31.591  -0.872 -48.732  1.00  0.60           H  
ATOM   3411 1HD2 ASN A 229      29.077   1.575 -50.032  1.00  0.60           H  
ATOM   3412 2HD2 ASN A 229      29.815   1.288 -48.493  1.00  0.60           H  
ATOM   3413  N   LEU A 230      31.028  -3.581 -46.816  1.00  0.61           N  
ATOM   3414  CA  LEU A 230      31.883  -4.333 -45.901  1.00  0.61           C  
ATOM   3415  C   LEU A 230      32.027  -5.800 -46.273  1.00  0.61           C  
ATOM   3416  O   LEU A 230      33.100  -6.390 -46.081  1.00  0.61           O  
ATOM   3417  CB  LEU A 230      31.343  -4.243 -44.474  1.00  0.61           C  
ATOM   3418  CG  LEU A 230      31.476  -2.908 -43.795  1.00  0.61           C  
ATOM   3419  CD1 LEU A 230      30.750  -2.958 -42.499  1.00  0.61           C  
ATOM   3420  CD2 LEU A 230      32.936  -2.619 -43.569  1.00  0.61           C  
ATOM   3421  H   LEU A 230      30.195  -3.118 -46.447  1.00  0.61           H  
ATOM   3422  HA  LEU A 230      32.872  -3.882 -45.922  1.00  0.61           H  
ATOM   3423 1HB  LEU A 230      30.288  -4.484 -44.495  1.00  0.61           H  
ATOM   3424 2HB  LEU A 230      31.833  -4.979 -43.857  1.00  0.61           H  
ATOM   3425  HG  LEU A 230      31.036  -2.124 -44.413  1.00  0.61           H  
ATOM   3426 1HD1 LEU A 230      30.858  -2.005 -41.995  1.00  0.61           H  
ATOM   3427 2HD1 LEU A 230      29.703  -3.163 -42.690  1.00  0.61           H  
ATOM   3428 3HD1 LEU A 230      31.169  -3.744 -41.886  1.00  0.61           H  
ATOM   3429 1HD2 LEU A 230      33.041  -1.657 -43.067  1.00  0.61           H  
ATOM   3430 2HD2 LEU A 230      33.372  -3.404 -42.944  1.00  0.61           H  
ATOM   3431 3HD2 LEU A 230      33.453  -2.589 -44.527  1.00  0.61           H  
ATOM   3432  N   THR A 231      30.961  -6.380 -46.815  1.00  0.61           N  
ATOM   3433  CA  THR A 231      30.926  -7.788 -47.191  1.00  0.61           C  
ATOM   3434  C   THR A 231      31.215  -8.019 -48.682  1.00  0.61           C  
ATOM   3435  O   THR A 231      30.944  -9.100 -49.210  1.00  0.61           O  
ATOM   3436  CB  THR A 231      29.572  -8.410 -46.842  1.00  0.61           C  
ATOM   3437  OG1 THR A 231      28.576  -7.720 -47.545  1.00  0.61           O  
ATOM   3438  CG2 THR A 231      29.281  -8.314 -45.372  1.00  0.61           C  
ATOM   3439  H   THR A 231      30.109  -5.824 -46.910  1.00  0.61           H  
ATOM   3440  HA  THR A 231      31.691  -8.312 -46.626  1.00  0.61           H  
ATOM   3441  HB  THR A 231      29.565  -9.455 -47.153  1.00  0.61           H  
ATOM   3442  HG1 THR A 231      27.872  -8.341 -47.771  1.00  0.61           H  
ATOM   3443 1HG2 THR A 231      28.309  -8.752 -45.176  1.00  0.61           H  
ATOM   3444 2HG2 THR A 231      30.045  -8.847 -44.811  1.00  0.61           H  
ATOM   3445 3HG2 THR A 231      29.274  -7.268 -45.080  1.00  0.61           H  
ATOM   3446  N   GLU A 232      31.713  -6.991 -49.375  1.00  0.62           N  
ATOM   3447  CA  GLU A 232      32.059  -7.065 -50.795  1.00  0.62           C  
ATOM   3448  C   GLU A 232      30.909  -7.531 -51.690  1.00  0.62           C  
ATOM   3449  O   GLU A 232      31.111  -8.302 -52.630  1.00  0.62           O  
ATOM   3450  CB  GLU A 232      33.268  -7.997 -50.999  1.00  0.62           C  
ATOM   3451  CG  GLU A 232      34.543  -7.546 -50.276  1.00  0.62           C  
ATOM   3452  CD  GLU A 232      35.755  -8.420 -50.569  1.00  0.62           C  
ATOM   3453  OE1 GLU A 232      35.618  -9.390 -51.275  1.00  0.62           O  
ATOM   3454  OE2 GLU A 232      36.816  -8.104 -50.080  1.00  0.62           O  
ATOM   3455  H   GLU A 232      31.884  -6.100 -48.905  1.00  0.62           H  
ATOM   3456  HA  GLU A 232      32.341  -6.061 -51.114  1.00  0.62           H  
ATOM   3457 1HB  GLU A 232      33.025  -9.004 -50.662  1.00  0.62           H  
ATOM   3458 2HB  GLU A 232      33.495  -8.061 -52.062  1.00  0.62           H  
ATOM   3459 1HG  GLU A 232      34.766  -6.521 -50.570  1.00  0.62           H  
ATOM   3460 2HG  GLU A 232      34.352  -7.548 -49.201  1.00  0.62           H  
ATOM   3461  N   GLY A 233      29.702  -7.056 -51.401  1.00  0.61           N  
ATOM   3462  CA  GLY A 233      28.513  -7.357 -52.182  1.00  0.61           C  
ATOM   3463  C   GLY A 233      27.788  -8.633 -51.760  1.00  0.61           C  
ATOM   3464  O   GLY A 233      26.694  -8.912 -52.256  1.00  0.61           O  
ATOM   3465  H   GLY A 233      29.604  -6.428 -50.608  1.00  0.61           H  
ATOM   3466 1HA  GLY A 233      27.826  -6.516 -52.100  1.00  0.61           H  
ATOM   3467 2HA  GLY A 233      28.790  -7.432 -53.231  1.00  0.61           H  
ATOM   3468  N   LYS A 234      28.374  -9.420 -50.862  1.00  0.60           N  
ATOM   3469  CA  LYS A 234      27.724 -10.653 -50.446  1.00  0.60           C  
ATOM   3470  C   LYS A 234      26.750 -10.365 -49.325  1.00  0.60           C  
ATOM   3471  O   LYS A 234      26.926  -9.424 -48.561  1.00  0.60           O  
ATOM   3472  CB  LYS A 234      28.749 -11.687 -50.001  1.00  0.60           C  
ATOM   3473  CG  LYS A 234      29.679 -12.155 -51.108  1.00  0.60           C  
ATOM   3474  CD  LYS A 234      30.653 -13.205 -50.603  1.00  0.60           C  
ATOM   3475  CE  LYS A 234      31.588 -13.670 -51.708  1.00  0.60           C  
ATOM   3476  NZ  LYS A 234      32.555 -14.694 -51.223  1.00  0.60           N  
ATOM   3477  H   LYS A 234      29.282  -9.180 -50.459  1.00  0.60           H  
ATOM   3478  HA  LYS A 234      27.162 -11.057 -51.287  1.00  0.60           H  
ATOM   3479 1HB  LYS A 234      29.366 -11.257 -49.210  1.00  0.60           H  
ATOM   3480 2HB  LYS A 234      28.236 -12.552 -49.582  1.00  0.60           H  
ATOM   3481 1HG  LYS A 234      29.095 -12.565 -51.930  1.00  0.60           H  
ATOM   3482 2HG  LYS A 234      30.246 -11.293 -51.478  1.00  0.60           H  
ATOM   3483 1HD  LYS A 234      31.246 -12.780 -49.790  1.00  0.60           H  
ATOM   3484 2HD  LYS A 234      30.100 -14.060 -50.217  1.00  0.60           H  
ATOM   3485 1HE  LYS A 234      30.998 -14.097 -52.518  1.00  0.60           H  
ATOM   3486 2HE  LYS A 234      32.144 -12.811 -52.088  1.00  0.60           H  
ATOM   3487 1HZ  LYS A 234      33.157 -14.977 -51.983  1.00  0.60           H  
ATOM   3488 2HZ  LYS A 234      33.114 -14.304 -50.477  1.00  0.60           H  
ATOM   3489 3HZ  LYS A 234      32.049 -15.498 -50.878  1.00  0.60           H  
ATOM   3490  N   GLY A 235      25.736 -11.183 -49.172  1.00  0.59           N  
ATOM   3491  CA  GLY A 235      24.840 -10.919 -48.063  1.00  0.59           C  
ATOM   3492  C   GLY A 235      25.459 -11.430 -46.777  1.00  0.59           C  
ATOM   3493  O   GLY A 235      26.593 -11.922 -46.771  1.00  0.59           O  
ATOM   3494  H   GLY A 235      25.581 -11.955 -49.802  1.00  0.59           H  
ATOM   3495 1HA  GLY A 235      24.638  -9.859 -47.993  1.00  0.59           H  
ATOM   3496 2HA  GLY A 235      23.880 -11.406 -48.230  1.00  0.59           H  
ATOM   3497  N   VAL A 236      24.688 -11.397 -45.710  1.00  0.58           N  
ATOM   3498  CA  VAL A 236      25.170 -11.865 -44.427  1.00  0.58           C  
ATOM   3499  C   VAL A 236      24.426 -13.164 -44.146  1.00  0.58           C  
ATOM   3500  O   VAL A 236      23.415 -13.472 -44.785  1.00  0.58           O  
ATOM   3501  CB  VAL A 236      24.950 -10.805 -43.299  1.00  0.58           C  
ATOM   3502  CG1 VAL A 236      25.675  -9.511 -43.642  1.00  0.58           C  
ATOM   3503  CG2 VAL A 236      23.521 -10.554 -43.069  1.00  0.58           C  
ATOM   3504  H   VAL A 236      23.771 -10.977 -45.803  1.00  0.58           H  
ATOM   3505  HA  VAL A 236      26.237 -12.078 -44.490  1.00  0.58           H  
ATOM   3506  HB  VAL A 236      25.388 -11.187 -42.380  1.00  0.58           H  
ATOM   3507 1HG1 VAL A 236      25.547  -8.800 -42.832  1.00  0.58           H  
ATOM   3508 2HG1 VAL A 236      26.728  -9.720 -43.776  1.00  0.58           H  
ATOM   3509 3HG1 VAL A 236      25.263  -9.093 -44.563  1.00  0.58           H  
ATOM   3510 1HG2 VAL A 236      23.397  -9.838 -42.258  1.00  0.58           H  
ATOM   3511 2HG2 VAL A 236      23.073 -10.166 -43.957  1.00  0.58           H  
ATOM   3512 3HG2 VAL A 236      23.072 -11.489 -42.797  1.00  0.58           H  
ATOM   3513  N   ASP A 237      24.920 -13.963 -43.220  1.00  0.56           N  
ATOM   3514  CA  ASP A 237      24.276 -15.239 -42.956  1.00  0.56           C  
ATOM   3515  C   ASP A 237      23.123 -15.008 -42.025  1.00  0.56           C  
ATOM   3516  O   ASP A 237      22.105 -15.709 -42.071  1.00  0.56           O  
ATOM   3517  CB  ASP A 237      25.263 -16.205 -42.329  1.00  0.56           C  
ATOM   3518  CG  ASP A 237      26.403 -16.620 -43.269  1.00  0.56           C  
ATOM   3519  OD1 ASP A 237      26.146 -17.345 -44.214  1.00  0.56           O  
ATOM   3520  OD2 ASP A 237      27.517 -16.162 -43.086  1.00  0.56           O  
ATOM   3521  H   ASP A 237      25.725 -13.684 -42.665  1.00  0.56           H  
ATOM   3522  HA  ASP A 237      23.895 -15.654 -43.889  1.00  0.56           H  
ATOM   3523 1HB  ASP A 237      25.691 -15.728 -41.447  1.00  0.56           H  
ATOM   3524 2HB  ASP A 237      24.736 -17.096 -41.993  1.00  0.56           H  
ATOM   3525  N   ALA A 238      23.284 -14.006 -41.190  1.00  0.56           N  
ATOM   3526  CA  ALA A 238      22.242 -13.691 -40.261  1.00  0.56           C  
ATOM   3527  C   ALA A 238      22.218 -12.219 -39.949  1.00  0.56           C  
ATOM   3528  O   ALA A 238      23.231 -11.520 -40.037  1.00  0.56           O  
ATOM   3529  CB  ALA A 238      22.413 -14.489 -38.983  1.00  0.56           C  
ATOM   3530  H   ALA A 238      24.166 -13.494 -41.187  1.00  0.56           H  
ATOM   3531  HA  ALA A 238      21.299 -13.946 -40.728  1.00  0.56           H  
ATOM   3532 1HB  ALA A 238      21.598 -14.251 -38.322  1.00  0.56           H  
ATOM   3533 2HB  ALA A 238      22.397 -15.557 -39.201  1.00  0.56           H  
ATOM   3534 3HB  ALA A 238      23.346 -14.232 -38.513  1.00  0.56           H  
ATOM   3535  N   ALA A 239      21.059 -11.766 -39.537  1.00  0.57           N  
ATOM   3536  CA  ALA A 239      20.932 -10.396 -39.102  1.00  0.57           C  
ATOM   3537  C   ALA A 239      20.048 -10.347 -37.885  1.00  0.57           C  
ATOM   3538  O   ALA A 239      19.075 -11.091 -37.791  1.00  0.57           O  
ATOM   3539  CB  ALA A 239      20.362  -9.520 -40.211  1.00  0.57           C  
ATOM   3540  H   ALA A 239      20.264 -12.409 -39.526  1.00  0.57           H  
ATOM   3541  HA  ALA A 239      21.913 -10.033 -38.829  1.00  0.57           H  
ATOM   3542 1HB  ALA A 239      20.288  -8.490 -39.855  1.00  0.57           H  
ATOM   3543 2HB  ALA A 239      21.024  -9.559 -41.073  1.00  0.57           H  
ATOM   3544 3HB  ALA A 239      19.378  -9.878 -40.490  1.00  0.57           H  
ATOM   3545  N   ILE A 240      20.385  -9.462 -36.970  1.00  0.60           N  
ATOM   3546  CA  ILE A 240      19.597  -9.276 -35.772  1.00  0.60           C  
ATOM   3547  C   ILE A 240      19.109  -7.849 -35.675  1.00  0.60           C  
ATOM   3548  O   ILE A 240      19.891  -6.909 -35.797  1.00  0.60           O  
ATOM   3549  CB  ILE A 240      20.420  -9.591 -34.512  1.00  0.60           C  
ATOM   3550  CG1 ILE A 240      20.926 -11.012 -34.563  1.00  0.60           C  
ATOM   3551  CG2 ILE A 240      19.538  -9.385 -33.258  1.00  0.60           C  
ATOM   3552  CD1 ILE A 240      21.925 -11.323 -33.514  1.00  0.60           C  
ATOM   3553  H   ILE A 240      21.237  -8.921 -37.110  1.00  0.60           H  
ATOM   3554  HA  ILE A 240      18.730  -9.933 -35.807  1.00  0.60           H  
ATOM   3555  HB  ILE A 240      21.286  -8.936 -34.465  1.00  0.60           H  
ATOM   3556 1HG1 ILE A 240      20.092 -11.683 -34.454  1.00  0.60           H  
ATOM   3557 2HG1 ILE A 240      21.397 -11.187 -35.528  1.00  0.60           H  
ATOM   3558 1HG2 ILE A 240      20.111  -9.609 -32.367  1.00  0.60           H  
ATOM   3559 2HG2 ILE A 240      19.194  -8.354 -33.208  1.00  0.60           H  
ATOM   3560 3HG2 ILE A 240      18.673 -10.051 -33.307  1.00  0.60           H  
ATOM   3561 1HD1 ILE A 240      22.230 -12.320 -33.637  1.00  0.60           H  
ATOM   3562 2HD1 ILE A 240      22.787 -10.676 -33.609  1.00  0.60           H  
ATOM   3563 3HD1 ILE A 240      21.477 -11.195 -32.537  1.00  0.60           H  
ATOM   3564  N   ILE A 241      17.824  -7.693 -35.454  1.00  0.65           N  
ATOM   3565  CA  ILE A 241      17.239  -6.386 -35.262  1.00  0.65           C  
ATOM   3566  C   ILE A 241      17.004  -6.140 -33.784  1.00  0.65           C  
ATOM   3567  O   ILE A 241      16.257  -6.871 -33.127  1.00  0.65           O  
ATOM   3568  CB  ILE A 241      15.917  -6.299 -35.997  1.00  0.65           C  
ATOM   3569  CG1 ILE A 241      16.132  -6.492 -37.476  1.00  0.65           C  
ATOM   3570  CG2 ILE A 241      15.249  -5.014 -35.637  1.00  0.65           C  
ATOM   3571  CD1 ILE A 241      14.869  -6.736 -38.202  1.00  0.65           C  
ATOM   3572  H   ILE A 241      17.225  -8.515 -35.422  1.00  0.65           H  
ATOM   3573  HA  ILE A 241      17.920  -5.624 -35.642  1.00  0.65           H  
ATOM   3574  HB  ILE A 241      15.281  -7.112 -35.685  1.00  0.65           H  
ATOM   3575 1HG1 ILE A 241      16.608  -5.604 -37.887  1.00  0.65           H  
ATOM   3576 2HG1 ILE A 241      16.787  -7.351 -37.639  1.00  0.65           H  
ATOM   3577 1HG2 ILE A 241      14.284  -4.941 -36.137  1.00  0.65           H  
ATOM   3578 2HG2 ILE A 241      15.099  -4.974 -34.564  1.00  0.65           H  
ATOM   3579 3HG2 ILE A 241      15.893  -4.210 -35.937  1.00  0.65           H  
ATOM   3580 1HD1 ILE A 241      15.085  -6.879 -39.234  1.00  0.65           H  
ATOM   3581 2HD1 ILE A 241      14.412  -7.636 -37.800  1.00  0.65           H  
ATOM   3582 3HD1 ILE A 241      14.188  -5.902 -38.080  1.00  0.65           H  
ATOM   3583  N   ALA A 242      17.652  -5.115 -33.247  1.00  0.72           N  
ATOM   3584  CA  ALA A 242      17.538  -4.829 -31.826  1.00  0.72           C  
ATOM   3585  C   ALA A 242      17.303  -3.350 -31.552  1.00  0.72           C  
ATOM   3586  O   ALA A 242      17.494  -2.887 -30.424  1.00  0.72           O  
ATOM   3587  CB  ALA A 242      18.806  -5.275 -31.135  1.00  0.72           C  
ATOM   3588  H   ALA A 242      18.275  -4.539 -33.820  1.00  0.72           H  
ATOM   3589  HA  ALA A 242      16.687  -5.379 -31.428  1.00  0.72           H  
ATOM   3590 1HB  ALA A 242      18.719  -5.081 -30.074  1.00  0.72           H  
ATOM   3591 2HB  ALA A 242      18.964  -6.340 -31.303  1.00  0.72           H  
ATOM   3592 3HB  ALA A 242      19.647  -4.709 -31.545  1.00  0.72           H  
ATOM   3593  N   GLY A 243      16.855  -2.614 -32.565  1.00  0.80           N  
ATOM   3594  CA  GLY A 243      16.653  -1.180 -32.402  1.00  0.80           C  
ATOM   3595  C   GLY A 243      16.056  -0.501 -33.635  1.00  0.80           C  
ATOM   3596  O   GLY A 243      15.506  -1.144 -34.526  1.00  0.80           O  
ATOM   3597  H   GLY A 243      16.690  -3.051 -33.458  1.00  0.80           H  
ATOM   3598 1HA  GLY A 243      15.997  -1.011 -31.547  1.00  0.80           H  
ATOM   3599 2HA  GLY A 243      17.606  -0.715 -32.152  1.00  0.80           H  
ATOM   3600  N   GLY A 244      16.167   0.824 -33.685  1.00  0.88           N  
ATOM   3601  CA  GLY A 244      15.573   1.609 -34.769  1.00  0.88           C  
ATOM   3602  C   GLY A 244      14.049   1.503 -34.764  1.00  0.88           C  
ATOM   3603  O   GLY A 244      13.411   1.745 -33.738  1.00  0.88           O  
ATOM   3604  H   GLY A 244      16.646   1.304 -32.938  1.00  0.88           H  
ATOM   3605 1HA  GLY A 244      15.870   2.653 -34.671  1.00  0.88           H  
ATOM   3606 2HA  GLY A 244      15.957   1.255 -35.724  1.00  0.88           H  
ATOM   3607  N   ASN A 245      13.469   1.143 -35.901  1.00  0.94           N  
ATOM   3608  CA  ASN A 245      12.017   1.023 -36.029  1.00  0.94           C  
ATOM   3609  C   ASN A 245      11.691  -0.052 -37.037  1.00  0.94           C  
ATOM   3610  O   ASN A 245      12.591  -0.629 -37.633  1.00  0.94           O  
ATOM   3611  CB  ASN A 245      11.387   2.341 -36.443  1.00  0.94           C  
ATOM   3612  CG  ASN A 245      11.848   2.843 -37.800  1.00  0.94           C  
ATOM   3613  OD1 ASN A 245      11.732   2.182 -38.849  1.00  0.94           O  
ATOM   3614  ND2 ASN A 245      12.383   4.043 -37.798  1.00  0.94           N  
ATOM   3615  H   ASN A 245      14.054   0.944 -36.697  1.00  0.94           H  
ATOM   3616  HA  ASN A 245      11.594   0.713 -35.071  1.00  0.94           H  
ATOM   3617 1HB  ASN A 245      10.301   2.241 -36.456  1.00  0.94           H  
ATOM   3618 2HB  ASN A 245      11.626   3.098 -35.695  1.00  0.94           H  
ATOM   3619 1HD2 ASN A 245      12.708   4.446 -38.657  1.00  0.94           H  
ATOM   3620 2HD2 ASN A 245      12.463   4.556 -36.943  1.00  0.94           H  
ATOM   3621  N   ALA A 246      10.416  -0.273 -37.308  1.00  0.97           N  
ATOM   3622  CA  ALA A 246       9.974  -1.370 -38.163  1.00  0.97           C  
ATOM   3623  C   ALA A 246      10.598  -1.444 -39.558  1.00  0.97           C  
ATOM   3624  O   ALA A 246      10.787  -2.546 -40.080  1.00  0.97           O  
ATOM   3625  CB  ALA A 246       8.484  -1.260 -38.301  1.00  0.97           C  
ATOM   3626  H   ALA A 246       9.687   0.269 -36.829  1.00  0.97           H  
ATOM   3627  HA  ALA A 246      10.221  -2.298 -37.655  1.00  0.97           H  
ATOM   3628 1HB  ALA A 246       8.105  -2.046 -38.853  1.00  0.97           H  
ATOM   3629 2HB  ALA A 246       8.069  -1.283 -37.318  1.00  0.97           H  
ATOM   3630 3HB  ALA A 246       8.223  -0.327 -38.792  1.00  0.97           H  
ATOM   3631  N   ASP A 247      10.953  -0.316 -40.172  1.00  0.97           N  
ATOM   3632  CA  ASP A 247      11.501  -0.341 -41.540  1.00  0.97           C  
ATOM   3633  C   ASP A 247      12.856  -1.061 -41.620  1.00  0.97           C  
ATOM   3634  O   ASP A 247      13.281  -1.519 -42.694  1.00  0.97           O  
ATOM   3635  CB  ASP A 247      11.620   1.070 -42.121  1.00  0.97           C  
ATOM   3636  CG  ASP A 247      10.259   1.695 -42.480  1.00  0.97           C  
ATOM   3637  OD1 ASP A 247       9.278   0.982 -42.510  1.00  0.97           O  
ATOM   3638  OD2 ASP A 247      10.222   2.877 -42.725  1.00  0.97           O  
ATOM   3639  H   ASP A 247      10.882   0.574 -39.675  1.00  0.97           H  
ATOM   3640  HA  ASP A 247      10.799  -0.889 -42.167  1.00  0.97           H  
ATOM   3641 1HB  ASP A 247      12.123   1.715 -41.401  1.00  0.97           H  
ATOM   3642 2HB  ASP A 247      12.235   1.043 -43.017  1.00  0.97           H  
ATOM   3643  N   ILE A 248      13.516  -1.207 -40.472  1.00  0.93           N  
ATOM   3644  CA  ILE A 248      14.814  -1.855 -40.369  1.00  0.93           C  
ATOM   3645  C   ILE A 248      14.687  -3.312 -40.831  1.00  0.93           C  
ATOM   3646  O   ILE A 248      15.672  -3.919 -41.250  1.00  0.93           O  
ATOM   3647  CB  ILE A 248      15.305  -1.750 -38.921  1.00  0.93           C  
ATOM   3648  CG1 ILE A 248      16.810  -1.963 -38.760  1.00  0.93           C  
ATOM   3649  CG2 ILE A 248      14.621  -2.773 -38.105  1.00  0.93           C  
ATOM   3650  CD1 ILE A 248      17.278  -1.540 -37.355  1.00  0.93           C  
ATOM   3651  H   ILE A 248      13.096  -0.861 -39.606  1.00  0.93           H  
ATOM   3652  HA  ILE A 248      15.519  -1.338 -41.021  1.00  0.93           H  
ATOM   3653  HB  ILE A 248      15.048  -0.763 -38.537  1.00  0.93           H  
ATOM   3654 1HG1 ILE A 248      17.049  -3.013 -38.910  1.00  0.93           H  
ATOM   3655 2HG1 ILE A 248      17.344  -1.370 -39.502  1.00  0.93           H  
ATOM   3656 1HG2 ILE A 248      14.934  -2.635 -37.087  1.00  0.93           H  
ATOM   3657 2HG2 ILE A 248      13.552  -2.670 -38.165  1.00  0.93           H  
ATOM   3658 3HG2 ILE A 248      14.901  -3.748 -38.459  1.00  0.93           H  
ATOM   3659 1HD1 ILE A 248      18.321  -1.669 -37.234  1.00  0.93           H  
ATOM   3660 2HD1 ILE A 248      17.041  -0.491 -37.201  1.00  0.93           H  
ATOM   3661 3HD1 ILE A 248      16.761  -2.131 -36.608  1.00  0.93           H  
ATOM   3662  N   MET A 249      13.466  -3.873 -40.779  1.00  0.88           N  
ATOM   3663  CA  MET A 249      13.251  -5.218 -41.275  1.00  0.88           C  
ATOM   3664  C   MET A 249      13.477  -5.292 -42.764  1.00  0.88           C  
ATOM   3665  O   MET A 249      14.014  -6.277 -43.258  1.00  0.88           O  
ATOM   3666  CB  MET A 249      11.862  -5.716 -40.927  1.00  0.88           C  
ATOM   3667  CG  MET A 249      11.556  -7.144 -41.423  1.00  0.88           C  
ATOM   3668  SD  MET A 249      12.642  -8.433 -40.770  1.00  0.88           S  
ATOM   3669  CE  MET A 249      12.021  -8.665 -39.119  1.00  0.88           C  
ATOM   3670  H   MET A 249      12.664  -3.342 -40.434  1.00  0.88           H  
ATOM   3671  HA  MET A 249      13.972  -5.873 -40.813  1.00  0.88           H  
ATOM   3672 1HB  MET A 249      11.742  -5.682 -39.861  1.00  0.88           H  
ATOM   3673 2HB  MET A 249      11.110  -5.044 -41.364  1.00  0.88           H  
ATOM   3674 1HG  MET A 249      10.530  -7.388 -41.156  1.00  0.88           H  
ATOM   3675 2HG  MET A 249      11.623  -7.154 -42.514  1.00  0.88           H  
ATOM   3676 1HE  MET A 249      12.605  -9.436 -38.617  1.00  0.88           H  
ATOM   3677 2HE  MET A 249      12.100  -7.738 -38.565  1.00  0.88           H  
ATOM   3678 3HE  MET A 249      10.975  -8.972 -39.163  1.00  0.88           H  
ATOM   3679  N   ALA A 250      13.076  -4.268 -43.518  1.00  0.82           N  
ATOM   3680  CA  ALA A 250      13.288  -4.358 -44.951  1.00  0.82           C  
ATOM   3681  C   ALA A 250      14.787  -4.424 -45.196  1.00  0.82           C  
ATOM   3682  O   ALA A 250      15.262  -5.192 -46.036  1.00  0.82           O  
ATOM   3683  CB  ALA A 250      12.649  -3.188 -45.669  1.00  0.82           C  
ATOM   3684  H   ALA A 250      12.689  -3.424 -43.106  1.00  0.82           H  
ATOM   3685  HA  ALA A 250      12.842  -5.284 -45.310  1.00  0.82           H  
ATOM   3686 1HB  ALA A 250      12.819  -3.281 -46.737  1.00  0.82           H  
ATOM   3687 2HB  ALA A 250      11.578  -3.186 -45.468  1.00  0.82           H  
ATOM   3688 3HB  ALA A 250      13.090  -2.258 -45.308  1.00  0.82           H  
ATOM   3689  N   THR A 251      15.541  -3.651 -44.402  1.00  0.77           N  
ATOM   3690  CA  THR A 251      16.996  -3.662 -44.520  1.00  0.77           C  
ATOM   3691  C   THR A 251      17.549  -5.039 -44.191  1.00  0.77           C  
ATOM   3692  O   THR A 251      18.363  -5.576 -44.943  1.00  0.77           O  
ATOM   3693  CB  THR A 251      17.659  -2.622 -43.598  1.00  0.77           C  
ATOM   3694  OG1 THR A 251      17.256  -1.296 -43.988  1.00  0.77           O  
ATOM   3695  CG2 THR A 251      19.196  -2.765 -43.626  1.00  0.77           C  
ATOM   3696  H   THR A 251      15.070  -3.045 -43.725  1.00  0.77           H  
ATOM   3697  HA  THR A 251      17.260  -3.427 -45.552  1.00  0.77           H  
ATOM   3698  HB  THR A 251      17.331  -2.789 -42.585  1.00  0.77           H  
ATOM   3699  HG1 THR A 251      16.297  -1.217 -43.897  1.00  0.77           H  
ATOM   3700 1HG2 THR A 251      19.631  -2.041 -42.954  1.00  0.77           H  
ATOM   3701 2HG2 THR A 251      19.473  -3.771 -43.302  1.00  0.77           H  
ATOM   3702 3HG2 THR A 251      19.566  -2.598 -44.631  1.00  0.77           H  
ATOM   3703  N   ALA A 252      17.079  -5.626 -43.090  1.00  0.73           N  
ATOM   3704  CA  ALA A 252      17.557  -6.932 -42.666  1.00  0.73           C  
ATOM   3705  C   ALA A 252      17.313  -7.997 -43.740  1.00  0.73           C  
ATOM   3706  O   ALA A 252      18.172  -8.838 -44.021  1.00  0.73           O  
ATOM   3707  CB  ALA A 252      16.872  -7.319 -41.391  1.00  0.73           C  
ATOM   3708  H   ALA A 252      16.403  -5.125 -42.513  1.00  0.73           H  
ATOM   3709  HA  ALA A 252      18.618  -6.858 -42.471  1.00  0.73           H  
ATOM   3710 1HB  ALA A 252      17.254  -8.276 -41.059  1.00  0.73           H  
ATOM   3711 2HB  ALA A 252      17.064  -6.564 -40.635  1.00  0.73           H  
ATOM   3712 3HB  ALA A 252      15.802  -7.393 -41.569  1.00  0.73           H  
ATOM   3713  N   VAL A 253      16.158  -7.919 -44.393  1.00  0.69           N  
ATOM   3714  CA  VAL A 253      15.807  -8.854 -45.450  1.00  0.69           C  
ATOM   3715  C   VAL A 253      16.750  -8.710 -46.629  1.00  0.69           C  
ATOM   3716  O   VAL A 253      17.220  -9.712 -47.186  1.00  0.69           O  
ATOM   3717  CB  VAL A 253      14.345  -8.657 -45.855  1.00  0.69           C  
ATOM   3718  CG1 VAL A 253      14.017  -9.465 -47.065  1.00  0.69           C  
ATOM   3719  CG2 VAL A 253      13.442  -9.089 -44.708  1.00  0.69           C  
ATOM   3720  H   VAL A 253      15.479  -7.206 -44.121  1.00  0.69           H  
ATOM   3721  HA  VAL A 253      15.902  -9.858 -45.090  1.00  0.69           H  
ATOM   3722  HB  VAL A 253      14.182  -7.602 -46.084  1.00  0.69           H  
ATOM   3723 1HG1 VAL A 253      12.972  -9.302 -47.339  1.00  0.69           H  
ATOM   3724 2HG1 VAL A 253      14.661  -9.160 -47.885  1.00  0.69           H  
ATOM   3725 3HG1 VAL A 253      14.181 -10.516 -46.843  1.00  0.69           H  
ATOM   3726 1HG2 VAL A 253      12.428  -8.919 -44.996  1.00  0.69           H  
ATOM   3727 2HG2 VAL A 253      13.599 -10.142 -44.497  1.00  0.69           H  
ATOM   3728 3HG2 VAL A 253      13.660  -8.521 -43.824  1.00  0.69           H  
ATOM   3729  N   LYS A 254      17.045  -7.468 -47.000  1.00  0.68           N  
ATOM   3730  CA  LYS A 254      17.939  -7.183 -48.109  1.00  0.68           C  
ATOM   3731  C   LYS A 254      19.393  -7.610 -47.854  1.00  0.68           C  
ATOM   3732  O   LYS A 254      20.054  -8.124 -48.761  1.00  0.68           O  
ATOM   3733  CB  LYS A 254      17.885  -5.696 -48.402  1.00  0.68           C  
ATOM   3734  CG  LYS A 254      16.567  -5.234 -49.002  1.00  0.68           C  
ATOM   3735  CD  LYS A 254      16.547  -3.737 -49.161  1.00  0.68           C  
ATOM   3736  CE  LYS A 254      15.228  -3.233 -49.695  1.00  0.68           C  
ATOM   3737  NZ  LYS A 254      15.219  -1.742 -49.796  1.00  0.68           N  
ATOM   3738  H   LYS A 254      16.610  -6.686 -46.505  1.00  0.68           H  
ATOM   3739  HA  LYS A 254      17.578  -7.725 -48.982  1.00  0.68           H  
ATOM   3740 1HB  LYS A 254      18.062  -5.132 -47.486  1.00  0.68           H  
ATOM   3741 2HB  LYS A 254      18.678  -5.442 -49.099  1.00  0.68           H  
ATOM   3742 1HG  LYS A 254      16.480  -5.678 -49.984  1.00  0.68           H  
ATOM   3743 2HG  LYS A 254      15.729  -5.567 -48.403  1.00  0.68           H  
ATOM   3744 1HD  LYS A 254      16.766  -3.261 -48.203  1.00  0.68           H  
ATOM   3745 2HD  LYS A 254      17.321  -3.459 -49.869  1.00  0.68           H  
ATOM   3746 1HE  LYS A 254      15.061  -3.653 -50.684  1.00  0.68           H  
ATOM   3747 2HE  LYS A 254      14.422  -3.554 -49.031  1.00  0.68           H  
ATOM   3748 1HZ  LYS A 254      14.333  -1.431 -50.162  1.00  0.68           H  
ATOM   3749 2HZ  LYS A 254      15.369  -1.341 -48.880  1.00  0.68           H  
ATOM   3750 3HZ  LYS A 254      15.966  -1.450 -50.418  1.00  0.68           H  
ATOM   3751  N   ILE A 255      19.897  -7.420 -46.627  1.00  0.67           N  
ATOM   3752  CA  ILE A 255      21.292  -7.774 -46.350  1.00  0.67           C  
ATOM   3753  C   ILE A 255      21.541  -9.268 -46.148  1.00  0.67           C  
ATOM   3754  O   ILE A 255      22.651  -9.727 -46.394  1.00  0.67           O  
ATOM   3755  CB  ILE A 255      21.860  -6.987 -45.145  1.00  0.67           C  
ATOM   3756  CG1 ILE A 255      21.157  -7.356 -43.880  1.00  0.67           C  
ATOM   3757  CG2 ILE A 255      21.769  -5.499 -45.403  1.00  0.67           C  
ATOM   3758  CD1 ILE A 255      21.743  -6.746 -42.656  1.00  0.67           C  
ATOM   3759  H   ILE A 255      19.317  -6.986 -45.906  1.00  0.67           H  
ATOM   3760  HA  ILE A 255      21.875  -7.470 -47.218  1.00  0.67           H  
ATOM   3761  HB  ILE A 255      22.904  -7.256 -45.009  1.00  0.67           H  
ATOM   3762 1HG1 ILE A 255      20.145  -7.060 -43.982  1.00  0.67           H  
ATOM   3763 2HG1 ILE A 255      21.192  -8.423 -43.749  1.00  0.67           H  
ATOM   3764 1HG2 ILE A 255      22.188  -4.963 -44.568  1.00  0.67           H  
ATOM   3765 2HG2 ILE A 255      22.322  -5.250 -46.306  1.00  0.67           H  
ATOM   3766 3HG2 ILE A 255      20.732  -5.211 -45.532  1.00  0.67           H  
ATOM   3767 1HD1 ILE A 255      21.179  -7.060 -41.783  1.00  0.67           H  
ATOM   3768 2HD1 ILE A 255      22.770  -7.073 -42.567  1.00  0.67           H  
ATOM   3769 3HD1 ILE A 255      21.703  -5.664 -42.740  1.00  0.67           H  
ATOM   3770  N   VAL A 256      20.533 -10.026 -45.726  1.00  0.67           N  
ATOM   3771  CA  VAL A 256      20.678 -11.469 -45.511  1.00  0.67           C  
ATOM   3772  C   VAL A 256      20.630 -12.299 -46.800  1.00  0.67           C  
ATOM   3773  O   VAL A 256      19.829 -12.047 -47.702  1.00  0.67           O  
ATOM   3774  CB  VAL A 256      19.635 -11.969 -44.481  1.00  0.67           C  
ATOM   3775  CG1 VAL A 256      19.647 -13.455 -44.355  1.00  0.67           C  
ATOM   3776  CG2 VAL A 256      19.991 -11.428 -43.131  1.00  0.67           C  
ATOM   3777  H   VAL A 256      19.638  -9.586 -45.499  1.00  0.67           H  
ATOM   3778  HA  VAL A 256      21.650 -11.640 -45.062  1.00  0.67           H  
ATOM   3779  HB  VAL A 256      18.636 -11.641 -44.781  1.00  0.67           H  
ATOM   3780 1HG1 VAL A 256      18.918 -13.762 -43.606  1.00  0.67           H  
ATOM   3781 2HG1 VAL A 256      19.387 -13.890 -45.296  1.00  0.67           H  
ATOM   3782 3HG1 VAL A 256      20.644 -13.784 -44.051  1.00  0.67           H  
ATOM   3783 1HG2 VAL A 256      19.293 -11.776 -42.407  1.00  0.67           H  
ATOM   3784 2HG2 VAL A 256      20.956 -11.784 -42.864  1.00  0.67           H  
ATOM   3785 3HG2 VAL A 256      19.986 -10.350 -43.155  1.00  0.67           H  
ATOM   3786  N   LYS A 257      21.532 -13.278 -46.886  1.00  0.67           N  
ATOM   3787  CA  LYS A 257      21.627 -14.226 -47.999  1.00  0.67           C  
ATOM   3788  C   LYS A 257      20.373 -15.120 -48.092  1.00  0.67           C  
ATOM   3789  O   LYS A 257      19.744 -15.393 -47.075  1.00  0.67           O  
ATOM   3790  CB  LYS A 257      22.869 -15.122 -47.846  1.00  0.67           C  
ATOM   3791  CG  LYS A 257      24.171 -14.436 -48.035  1.00  0.67           C  
ATOM   3792  CD  LYS A 257      25.313 -15.414 -48.119  1.00  0.67           C  
ATOM   3793  CE  LYS A 257      25.571 -16.033 -46.779  1.00  0.67           C  
ATOM   3794  NZ  LYS A 257      26.747 -16.949 -46.786  1.00  0.67           N  
ATOM   3795  H   LYS A 257      22.188 -13.374 -46.112  1.00  0.67           H  
ATOM   3796  HA  LYS A 257      21.736 -13.635 -48.900  1.00  0.67           H  
ATOM   3797 1HB  LYS A 257      22.882 -15.519 -46.825  1.00  0.67           H  
ATOM   3798 2HB  LYS A 257      22.827 -15.972 -48.508  1.00  0.67           H  
ATOM   3799 1HG  LYS A 257      24.144 -13.813 -48.926  1.00  0.67           H  
ATOM   3800 2HG  LYS A 257      24.330 -13.824 -47.177  1.00  0.67           H  
ATOM   3801 1HD  LYS A 257      25.081 -16.196 -48.838  1.00  0.67           H  
ATOM   3802 2HD  LYS A 257      26.214 -14.892 -48.441  1.00  0.67           H  
ATOM   3803 1HE  LYS A 257      25.750 -15.238 -46.053  1.00  0.67           H  
ATOM   3804 2HE  LYS A 257      24.690 -16.595 -46.472  1.00  0.67           H  
ATOM   3805 1HZ  LYS A 257      26.825 -17.309 -45.831  1.00  0.67           H  
ATOM   3806 2HZ  LYS A 257      26.601 -17.706 -47.425  1.00  0.67           H  
ATOM   3807 3HZ  LYS A 257      27.578 -16.446 -47.032  1.00  0.67           H  
ATOM   3808  N   PRO A 258      20.015 -15.654 -49.279  1.00  0.67           N  
ATOM   3809  CA  PRO A 258      18.871 -16.538 -49.539  1.00  0.67           C  
ATOM   3810  C   PRO A 258      18.671 -17.697 -48.558  1.00  0.67           C  
ATOM   3811  O   PRO A 258      17.556 -18.209 -48.431  1.00  0.67           O  
ATOM   3812  CB  PRO A 258      19.203 -17.070 -50.932  1.00  0.67           C  
ATOM   3813  CG  PRO A 258      19.969 -15.958 -51.593  1.00  0.67           C  
ATOM   3814  CD  PRO A 258      20.808 -15.348 -50.507  1.00  0.67           C  
ATOM   3815  HA  PRO A 258      17.961 -15.933 -49.591  1.00  0.67           H  
ATOM   3816 1HB  PRO A 258      19.784 -18.001 -50.849  1.00  0.67           H  
ATOM   3817 2HB  PRO A 258      18.273 -17.321 -51.467  1.00  0.67           H  
ATOM   3818 1HG  PRO A 258      20.575 -16.359 -52.420  1.00  0.67           H  
ATOM   3819 2HG  PRO A 258      19.268 -15.236 -52.038  1.00  0.67           H  
ATOM   3820 1HD  PRO A 258      21.795 -15.815 -50.493  1.00  0.67           H  
ATOM   3821 2HD  PRO A 258      20.849 -14.272 -50.706  1.00  0.67           H  
ATOM   3822  N   GLY A 259      19.750 -18.186 -47.944  1.00  0.66           N  
ATOM   3823  CA  GLY A 259      19.656 -19.297 -46.998  1.00  0.66           C  
ATOM   3824  C   GLY A 259      19.834 -18.885 -45.524  1.00  0.66           C  
ATOM   3825  O   GLY A 259      20.018 -19.754 -44.669  1.00  0.66           O  
ATOM   3826  H   GLY A 259      20.652 -17.761 -48.095  1.00  0.66           H  
ATOM   3827 1HA  GLY A 259      18.692 -19.784 -47.112  1.00  0.66           H  
ATOM   3828 2HA  GLY A 259      20.411 -20.040 -47.252  1.00  0.66           H  
ATOM   3829  N   GLY A 260      19.833 -17.578 -45.230  1.00  0.65           N  
ATOM   3830  CA  GLY A 260      20.081 -17.096 -43.867  1.00  0.65           C  
ATOM   3831  C   GLY A 260      18.847 -16.886 -42.969  1.00  0.65           C  
ATOM   3832  O   GLY A 260      17.713 -17.241 -43.329  1.00  0.65           O  
ATOM   3833  H   GLY A 260      19.679 -16.889 -45.962  1.00  0.65           H  
ATOM   3834 1HA  GLY A 260      20.767 -17.781 -43.369  1.00  0.65           H  
ATOM   3835 2HA  GLY A 260      20.617 -16.155 -43.945  1.00  0.65           H  
ATOM   3836  N   THR A 261      19.107 -16.288 -41.794  1.00  0.64           N  
ATOM   3837  CA  THR A 261      18.079 -16.027 -40.770  1.00  0.64           C  
ATOM   3838  C   THR A 261      18.090 -14.597 -40.210  1.00  0.64           C  
ATOM   3839  O   THR A 261      19.144 -14.053 -39.875  1.00  0.64           O  
ATOM   3840  CB  THR A 261      18.216 -16.993 -39.572  1.00  0.64           C  
ATOM   3841  OG1 THR A 261      18.098 -18.364 -40.005  1.00  0.64           O  
ATOM   3842  CG2 THR A 261      17.124 -16.727 -38.513  1.00  0.64           C  
ATOM   3843  H   THR A 261      20.082 -16.024 -41.623  1.00  0.64           H  
ATOM   3844  HA  THR A 261      17.104 -16.193 -41.223  1.00  0.64           H  
ATOM   3845  HB  THR A 261      19.183 -16.856 -39.130  1.00  0.64           H  
ATOM   3846  HG1 THR A 261      18.083 -18.961 -39.198  1.00  0.64           H  
ATOM   3847 1HG2 THR A 261      17.264 -17.427 -37.689  1.00  0.64           H  
ATOM   3848 2HG2 THR A 261      17.192 -15.723 -38.133  1.00  0.64           H  
ATOM   3849 3HG2 THR A 261      16.140 -16.877 -38.956  1.00  0.64           H  
ATOM   3850  N   ILE A 262      16.900 -14.027 -40.057  1.00  0.64           N  
ATOM   3851  CA  ILE A 262      16.738 -12.718 -39.445  1.00  0.64           C  
ATOM   3852  C   ILE A 262      16.032 -12.824 -38.112  1.00  0.64           C  
ATOM   3853  O   ILE A 262      14.961 -13.413 -38.034  1.00  0.64           O  
ATOM   3854  CB  ILE A 262      15.928 -11.800 -40.348  1.00  0.64           C  
ATOM   3855  CG1 ILE A 262      16.652 -11.646 -41.595  1.00  0.64           C  
ATOM   3856  CG2 ILE A 262      15.723 -10.455 -39.665  1.00  0.64           C  
ATOM   3857  CD1 ILE A 262      15.901 -11.063 -42.655  1.00  0.64           C  
ATOM   3858  H   ILE A 262      16.076 -14.540 -40.371  1.00  0.64           H  
ATOM   3859  HA  ILE A 262      17.714 -12.283 -39.291  1.00  0.64           H  
ATOM   3860  HB  ILE A 262      14.973 -12.249 -40.572  1.00  0.64           H  
ATOM   3861 1HG1 ILE A 262      17.498 -11.007 -41.404  1.00  0.64           H  
ATOM   3862 2HG1 ILE A 262      17.005 -12.614 -41.926  1.00  0.64           H  
ATOM   3863 1HG2 ILE A 262      15.167  -9.803 -40.321  1.00  0.64           H  
ATOM   3864 2HG2 ILE A 262      15.169 -10.589 -38.735  1.00  0.64           H  
ATOM   3865 3HG2 ILE A 262      16.693 -10.009 -39.443  1.00  0.64           H  
ATOM   3866 1HD1 ILE A 262      16.570 -11.009 -43.491  1.00  0.64           H  
ATOM   3867 2HD1 ILE A 262      15.049 -11.689 -42.899  1.00  0.64           H  
ATOM   3868 3HD1 ILE A 262      15.556 -10.069 -42.373  1.00  0.64           H  
ATOM   3869  N   ALA A 263      16.623 -12.281 -37.062  1.00  0.68           N  
ATOM   3870  CA  ALA A 263      15.974 -12.318 -35.761  1.00  0.68           C  
ATOM   3871  C   ALA A 263      15.470 -10.937 -35.400  1.00  0.68           C  
ATOM   3872  O   ALA A 263      16.119  -9.937 -35.707  1.00  0.68           O  
ATOM   3873  CB  ALA A 263      16.906 -12.820 -34.689  1.00  0.68           C  
ATOM   3874  H   ALA A 263      17.523 -11.825 -37.185  1.00  0.68           H  
ATOM   3875  HA  ALA A 263      15.129 -12.988 -35.823  1.00  0.68           H  
ATOM   3876 1HB  ALA A 263      16.388 -12.847 -33.738  1.00  0.68           H  
ATOM   3877 2HB  ALA A 263      17.230 -13.812 -34.945  1.00  0.68           H  
ATOM   3878 3HB  ALA A 263      17.762 -12.165 -34.610  1.00  0.68           H  
ATOM   3879  N   ASN A 264      14.341 -10.883 -34.717  1.00  0.75           N  
ATOM   3880  CA  ASN A 264      13.793  -9.597 -34.285  1.00  0.75           C  
ATOM   3881  C   ASN A 264      13.457  -9.548 -32.810  1.00  0.75           C  
ATOM   3882  O   ASN A 264      12.509 -10.190 -32.353  1.00  0.75           O  
ATOM   3883  CB  ASN A 264      12.589  -9.197 -35.113  1.00  0.75           C  
ATOM   3884  CG  ASN A 264      12.048  -7.890 -34.691  1.00  0.75           C  
ATOM   3885  OD1 ASN A 264      12.674  -7.104 -33.951  1.00  0.75           O  
ATOM   3886  ND2 ASN A 264      10.850  -7.653 -35.114  1.00  0.75           N  
ATOM   3887  H   ASN A 264      13.849 -11.762 -34.532  1.00  0.75           H  
ATOM   3888  HA  ASN A 264      14.559  -8.841 -34.434  1.00  0.75           H  
ATOM   3889 1HB  ASN A 264      12.887  -9.132 -36.158  1.00  0.75           H  
ATOM   3890 2HB  ASN A 264      11.808  -9.918 -35.048  1.00  0.75           H  
ATOM   3891 1HD2 ASN A 264      10.391  -6.810 -34.835  1.00  0.75           H  
ATOM   3892 2HD2 ASN A 264      10.376  -8.324 -35.687  1.00  0.75           H  
ATOM   3893  N   VAL A 265      14.276  -8.806 -32.060  1.00  0.86           N  
ATOM   3894  CA  VAL A 265      14.129  -8.706 -30.613  1.00  0.86           C  
ATOM   3895  C   VAL A 265      13.853  -7.268 -30.143  1.00  0.86           C  
ATOM   3896  O   VAL A 265      14.112  -6.914 -28.988  1.00  0.86           O  
ATOM   3897  CB  VAL A 265      15.367  -9.281 -29.911  1.00  0.86           C  
ATOM   3898  CG1 VAL A 265      15.469 -10.778 -30.205  1.00  0.86           C  
ATOM   3899  CG2 VAL A 265      16.630  -8.550 -30.349  1.00  0.86           C  
ATOM   3900  H   VAL A 265      15.022  -8.270 -32.511  1.00  0.86           H  
ATOM   3901  HA  VAL A 265      13.275  -9.320 -30.318  1.00  0.86           H  
ATOM   3902  HB  VAL A 265      15.234  -9.173 -28.856  1.00  0.86           H  
ATOM   3903 1HG1 VAL A 265      16.314 -11.180 -29.666  1.00  0.86           H  
ATOM   3904 2HG1 VAL A 265      14.554 -11.273 -29.870  1.00  0.86           H  
ATOM   3905 3HG1 VAL A 265      15.598 -10.942 -31.274  1.00  0.86           H  
ATOM   3906 1HG2 VAL A 265      17.493  -8.965 -29.824  1.00  0.86           H  
ATOM   3907 2HG2 VAL A 265      16.765  -8.672 -31.422  1.00  0.86           H  
ATOM   3908 3HG2 VAL A 265      16.535  -7.491 -30.113  1.00  0.86           H  
ATOM   3909  N   ASN A 266      13.345  -6.442 -31.059  1.00  1.04           N  
ATOM   3910  CA  ASN A 266      12.971  -5.050 -30.790  1.00  1.04           C  
ATOM   3911  C   ASN A 266      11.500  -4.945 -30.353  1.00  1.04           C  
ATOM   3912  O   ASN A 266      10.738  -5.908 -30.447  1.00  1.04           O  
ATOM   3913  CB  ASN A 266      13.237  -4.195 -32.019  1.00  1.04           C  
ATOM   3914  CG  ASN A 266      13.222  -2.679 -31.784  1.00  1.04           C  
ATOM   3915  OD1 ASN A 266      13.112  -2.199 -30.645  1.00  1.04           O  
ATOM   3916  ND2 ASN A 266      13.281  -1.931 -32.854  1.00  1.04           N  
ATOM   3917  H   ASN A 266      13.183  -6.804 -32.002  1.00  1.04           H  
ATOM   3918  HA  ASN A 266      13.584  -4.678 -29.968  1.00  1.04           H  
ATOM   3919 1HB  ASN A 266      14.216  -4.459 -32.410  1.00  1.04           H  
ATOM   3920 2HB  ASN A 266      12.535  -4.448 -32.768  1.00  1.04           H  
ATOM   3921 1HD2 ASN A 266      13.237  -0.931 -32.771  1.00  1.04           H  
ATOM   3922 2HD2 ASN A 266      13.378  -2.353 -33.760  1.00  1.04           H  
ATOM   3923  N   TYR A 267      11.111  -3.765 -29.877  1.00  1.25           N  
ATOM   3924  CA  TYR A 267       9.736  -3.498 -29.465  1.00  1.25           C  
ATOM   3925  C   TYR A 267       9.187  -2.401 -30.373  1.00  1.25           C  
ATOM   3926  O   TYR A 267       9.929  -1.515 -30.789  1.00  1.25           O  
ATOM   3927  CB  TYR A 267       9.705  -3.059 -28.001  1.00  1.25           C  
ATOM   3928  CG  TYR A 267      10.298  -4.096 -27.071  1.00  1.25           C  
ATOM   3929  CD1 TYR A 267      11.666  -4.065 -26.845  1.00  1.25           C  
ATOM   3930  CD2 TYR A 267       9.514  -5.074 -26.462  1.00  1.25           C  
ATOM   3931  CE1 TYR A 267      12.258  -4.991 -26.021  1.00  1.25           C  
ATOM   3932  CE2 TYR A 267      10.115  -6.015 -25.629  1.00  1.25           C  
ATOM   3933  CZ  TYR A 267      11.485  -5.966 -25.414  1.00  1.25           C  
ATOM   3934  OH  TYR A 267      12.089  -6.883 -24.603  1.00  1.25           O  
ATOM   3935  H   TYR A 267      11.802  -3.030 -29.826  1.00  1.25           H  
ATOM   3936  HA  TYR A 267       9.131  -4.393 -29.601  1.00  1.25           H  
ATOM   3937 1HB  TYR A 267      10.270  -2.137 -27.888  1.00  1.25           H  
ATOM   3938 2HB  TYR A 267       8.679  -2.860 -27.690  1.00  1.25           H  
ATOM   3939  HD1 TYR A 267      12.276  -3.305 -27.329  1.00  1.25           H  
ATOM   3940  HD2 TYR A 267       8.438  -5.106 -26.640  1.00  1.25           H  
ATOM   3941  HE1 TYR A 267      13.335  -4.960 -25.850  1.00  1.25           H  
ATOM   3942  HE2 TYR A 267       9.512  -6.788 -25.147  1.00  1.25           H  
ATOM   3943  HH  TYR A 267      13.024  -6.662 -24.491  1.00  1.25           H  
ATOM   3944  N   PHE A 268       7.891  -2.456 -30.674  1.00  1.49           N  
ATOM   3945  CA  PHE A 268       7.284  -1.517 -31.622  1.00  1.49           C  
ATOM   3946  C   PHE A 268       6.014  -0.840 -31.096  1.00  1.49           C  
ATOM   3947  O   PHE A 268       5.482  -1.228 -30.041  1.00  1.49           O  
ATOM   3948  CB  PHE A 268       7.003  -2.262 -32.925  1.00  1.49           C  
ATOM   3949  CG  PHE A 268       8.238  -2.886 -33.488  1.00  1.49           C  
ATOM   3950  CD1 PHE A 268       8.544  -4.189 -33.168  1.00  1.49           C  
ATOM   3951  CD2 PHE A 268       9.117  -2.178 -34.292  1.00  1.49           C  
ATOM   3952  CE1 PHE A 268       9.675  -4.772 -33.636  1.00  1.49           C  
ATOM   3953  CE2 PHE A 268      10.259  -2.773 -34.765  1.00  1.49           C  
ATOM   3954  CZ  PHE A 268      10.533  -4.063 -34.444  1.00  1.49           C  
ATOM   3955  H   PHE A 268       7.320  -3.189 -30.278  1.00  1.49           H  
ATOM   3956  HA  PHE A 268       8.007  -0.727 -31.839  1.00  1.49           H  
ATOM   3957 1HB  PHE A 268       6.253  -3.035 -32.763  1.00  1.49           H  
ATOM   3958 2HB  PHE A 268       6.611  -1.578 -33.656  1.00  1.49           H  
ATOM   3959  HD1 PHE A 268       7.870  -4.753 -32.524  1.00  1.49           H  
ATOM   3960  HD2 PHE A 268       8.901  -1.142 -34.539  1.00  1.49           H  
ATOM   3961  HE1 PHE A 268       9.896  -5.798 -33.357  1.00  1.49           H  
ATOM   3962  HE2 PHE A 268      10.951  -2.221 -35.386  1.00  1.49           H  
ATOM   3963  HZ  PHE A 268      11.445  -4.533 -34.820  1.00  1.49           H  
ATOM   3964  N   GLY A 269       5.554   0.194 -31.821  1.00  1.67           N  
ATOM   3965  CA  GLY A 269       4.326   0.923 -31.498  1.00  1.67           C  
ATOM   3966  C   GLY A 269       3.117   0.002 -31.623  1.00  1.67           C  
ATOM   3967  O   GLY A 269       3.161  -0.971 -32.370  1.00  1.67           O  
ATOM   3968  H   GLY A 269       6.060   0.475 -32.669  1.00  1.67           H  
ATOM   3969 1HA  GLY A 269       4.389   1.344 -30.504  1.00  1.67           H  
ATOM   3970 2HA  GLY A 269       4.221   1.759 -32.188  1.00  1.67           H  
ATOM   3971  N   GLU A 270       2.012   0.327 -30.945  1.00  1.76           N  
ATOM   3972  CA  GLU A 270       0.826  -0.542 -30.999  1.00  1.76           C  
ATOM   3973  C   GLU A 270       0.332  -0.851 -32.419  1.00  1.76           C  
ATOM   3974  O   GLU A 270      -0.086  -1.972 -32.706  1.00  1.76           O  
ATOM   3975  CB  GLU A 270      -0.327   0.083 -30.210  1.00  1.76           C  
ATOM   3976  CG  GLU A 270      -1.588  -0.811 -30.161  1.00  1.76           C  
ATOM   3977  CD  GLU A 270      -2.764  -0.238 -29.360  1.00  1.76           C  
ATOM   3978  OE1 GLU A 270      -2.671   0.865 -28.881  1.00  1.76           O  
ATOM   3979  OE2 GLU A 270      -3.752  -0.929 -29.231  1.00  1.76           O  
ATOM   3980  H   GLU A 270       2.008   1.153 -30.341  1.00  1.76           H  
ATOM   3981  HA  GLU A 270       1.090  -1.489 -30.524  1.00  1.76           H  
ATOM   3982 1HB  GLU A 270       0.001   0.278 -29.182  1.00  1.76           H  
ATOM   3983 2HB  GLU A 270      -0.586   1.036 -30.661  1.00  1.76           H  
ATOM   3984 1HG  GLU A 270      -1.919  -0.995 -31.188  1.00  1.76           H  
ATOM   3985 2HG  GLU A 270      -1.300  -1.771 -29.735  1.00  1.76           H  
ATOM   3986  N   GLY A 271       0.349   0.153 -33.290  1.00  1.73           N  
ATOM   3987  CA  GLY A 271      -0.120   0.006 -34.666  1.00  1.73           C  
ATOM   3988  C   GLY A 271       1.020  -0.142 -35.679  1.00  1.73           C  
ATOM   3989  O   GLY A 271       0.803   0.019 -36.883  1.00  1.73           O  
ATOM   3990  H   GLY A 271       0.709   1.044 -32.984  1.00  1.73           H  
ATOM   3991 1HA  GLY A 271      -0.781  -0.860 -34.732  1.00  1.73           H  
ATOM   3992 2HA  GLY A 271      -0.722   0.875 -34.928  1.00  1.73           H  
ATOM   3993  N   GLU A 272       2.240  -0.374 -35.203  1.00  1.60           N  
ATOM   3994  CA  GLU A 272       3.396  -0.422 -36.094  1.00  1.60           C  
ATOM   3995  C   GLU A 272       3.615  -1.823 -36.686  1.00  1.60           C  
ATOM   3996  O   GLU A 272       3.693  -2.818 -35.964  1.00  1.60           O  
ATOM   3997  CB  GLU A 272       4.623   0.100 -35.335  1.00  1.60           C  
ATOM   3998  CG  GLU A 272       5.916   0.184 -36.122  1.00  1.60           C  
ATOM   3999  CD  GLU A 272       7.091   0.797 -35.315  1.00  1.60           C  
ATOM   4000  OE1 GLU A 272       6.881   1.159 -34.170  1.00  1.60           O  
ATOM   4001  OE2 GLU A 272       8.200   0.872 -35.833  1.00  1.60           O  
ATOM   4002  H   GLU A 272       2.381  -0.543 -34.207  1.00  1.60           H  
ATOM   4003  HA  GLU A 272       3.209   0.259 -36.924  1.00  1.60           H  
ATOM   4004 1HB  GLU A 272       4.411   1.095 -34.949  1.00  1.60           H  
ATOM   4005 2HB  GLU A 272       4.794  -0.539 -34.484  1.00  1.60           H  
ATOM   4006 1HG  GLU A 272       6.160  -0.831 -36.395  1.00  1.60           H  
ATOM   4007 2HG  GLU A 272       5.756   0.754 -37.037  1.00  1.60           H  
ATOM   4008  N   VAL A 273       3.714  -1.884 -38.015  1.00  1.45           N  
ATOM   4009  CA  VAL A 273       3.869  -3.143 -38.748  1.00  1.45           C  
ATOM   4010  C   VAL A 273       5.178  -3.211 -39.521  1.00  1.45           C  
ATOM   4011  O   VAL A 273       5.576  -2.247 -40.171  1.00  1.45           O  
ATOM   4012  CB  VAL A 273       2.686  -3.343 -39.720  1.00  1.45           C  
ATOM   4013  CG1 VAL A 273       2.875  -4.630 -40.542  1.00  1.45           C  
ATOM   4014  CG2 VAL A 273       1.390  -3.400 -38.917  1.00  1.45           C  
ATOM   4015  H   VAL A 273       3.649  -1.022 -38.537  1.00  1.45           H  
ATOM   4016  HA  VAL A 273       3.859  -3.960 -38.027  1.00  1.45           H  
ATOM   4017  HB  VAL A 273       2.646  -2.507 -40.420  1.00  1.45           H  
ATOM   4018 1HG1 VAL A 273       2.033  -4.751 -41.222  1.00  1.45           H  
ATOM   4019 2HG1 VAL A 273       3.795  -4.573 -41.124  1.00  1.45           H  
ATOM   4020 3HG1 VAL A 273       2.924  -5.488 -39.872  1.00  1.45           H  
ATOM   4021 1HG2 VAL A 273       0.548  -3.531 -39.594  1.00  1.45           H  
ATOM   4022 2HG2 VAL A 273       1.432  -4.238 -38.220  1.00  1.45           H  
ATOM   4023 3HG2 VAL A 273       1.261  -2.471 -38.358  1.00  1.45           H  
ATOM   4024  N   LEU A 274       5.858  -4.350 -39.419  1.00  1.29           N  
ATOM   4025  CA  LEU A 274       7.129  -4.554 -40.100  1.00  1.29           C  
ATOM   4026  C   LEU A 274       6.984  -5.032 -41.535  1.00  1.29           C  
ATOM   4027  O   LEU A 274       6.383  -6.083 -41.760  1.00  1.29           O  
ATOM   4028  CB  LEU A 274       7.939  -5.582 -39.336  1.00  1.29           C  
ATOM   4029  CG  LEU A 274       8.662  -5.031 -38.161  1.00  1.29           C  
ATOM   4030  CD1 LEU A 274       7.657  -4.558 -37.104  1.00  1.29           C  
ATOM   4031  CD2 LEU A 274       9.560  -6.058 -37.624  1.00  1.29           C  
ATOM   4032  H   LEU A 274       5.475  -5.096 -38.857  1.00  1.29           H  
ATOM   4033  HA  LEU A 274       7.660  -3.634 -40.076  1.00  1.29           H  
ATOM   4034 1HB  LEU A 274       7.278  -6.373 -38.991  1.00  1.29           H  
ATOM   4035 2HB  LEU A 274       8.678  -6.015 -40.013  1.00  1.29           H  
ATOM   4036  HG  LEU A 274       9.253  -4.194 -38.481  1.00  1.29           H  
ATOM   4037 1HD1 LEU A 274       8.188  -4.152 -36.266  1.00  1.29           H  
ATOM   4038 2HD1 LEU A 274       7.015  -3.796 -37.510  1.00  1.29           H  
ATOM   4039 3HD1 LEU A 274       7.052  -5.398 -36.773  1.00  1.29           H  
ATOM   4040 1HD2 LEU A 274      10.105  -5.646 -36.791  1.00  1.29           H  
ATOM   4041 2HD2 LEU A 274       8.979  -6.917 -37.299  1.00  1.29           H  
ATOM   4042 3HD2 LEU A 274      10.244  -6.363 -38.384  1.00  1.29           H  
ATOM   4043  N   PRO A 275       7.480  -4.282 -42.536  1.00  1.17           N  
ATOM   4044  CA  PRO A 275       7.410  -4.662 -43.921  1.00  1.17           C  
ATOM   4045  C   PRO A 275       8.430  -5.744 -44.201  1.00  1.17           C  
ATOM   4046  O   PRO A 275       9.568  -5.651 -43.746  1.00  1.17           O  
ATOM   4047  CB  PRO A 275       7.760  -3.357 -44.638  1.00  1.17           C  
ATOM   4048  CG  PRO A 275       8.675  -2.623 -43.667  1.00  1.17           C  
ATOM   4049  CD  PRO A 275       8.175  -3.005 -42.285  1.00  1.17           C  
ATOM   4050  HA  PRO A 275       6.392  -5.002 -44.156  1.00  1.17           H  
ATOM   4051 1HB  PRO A 275       8.245  -3.579 -45.600  1.00  1.17           H  
ATOM   4052 2HB  PRO A 275       6.844  -2.792 -44.857  1.00  1.17           H  
ATOM   4053 1HG  PRO A 275       9.721  -2.925 -43.824  1.00  1.17           H  
ATOM   4054 2HG  PRO A 275       8.633  -1.530 -43.835  1.00  1.17           H  
ATOM   4055 1HD  PRO A 275       9.049  -3.159 -41.647  1.00  1.17           H  
ATOM   4056 2HD  PRO A 275       7.487  -2.237 -41.891  1.00  1.17           H  
ATOM   4057  N   VAL A 276       8.050  -6.695 -45.027  1.00  1.09           N  
ATOM   4058  CA  VAL A 276       8.932  -7.745 -45.505  1.00  1.09           C  
ATOM   4059  C   VAL A 276       8.775  -7.839 -47.010  1.00  1.09           C  
ATOM   4060  O   VAL A 276       7.967  -8.641 -47.478  1.00  1.09           O  
ATOM   4061  CB  VAL A 276       8.565  -9.096 -44.874  1.00  1.09           C  
ATOM   4062  CG1 VAL A 276       9.530 -10.110 -45.330  1.00  1.09           C  
ATOM   4063  CG2 VAL A 276       8.603  -9.002 -43.342  1.00  1.09           C  
ATOM   4064  H   VAL A 276       7.088  -6.698 -45.336  1.00  1.09           H  
ATOM   4065  HA  VAL A 276       9.963  -7.511 -45.238  1.00  1.09           H  
ATOM   4066  HB  VAL A 276       7.574  -9.395 -45.210  1.00  1.09           H  
ATOM   4067 1HG1 VAL A 276       9.266 -11.067 -44.900  1.00  1.09           H  
ATOM   4068 2HG1 VAL A 276       9.497 -10.167 -46.411  1.00  1.09           H  
ATOM   4069 3HG1 VAL A 276      10.505  -9.841 -45.017  1.00  1.09           H  
ATOM   4070 1HG2 VAL A 276       8.354  -9.972 -42.913  1.00  1.09           H  
ATOM   4071 2HG2 VAL A 276       9.604  -8.714 -43.029  1.00  1.09           H  
ATOM   4072 3HG2 VAL A 276       7.885  -8.260 -42.992  1.00  1.09           H  
ATOM   4073  N   PRO A 277       9.475  -7.021 -47.801  1.00  1.05           N  
ATOM   4074  CA  PRO A 277       9.268  -6.949 -49.228  1.00  1.05           C  
ATOM   4075  C   PRO A 277       9.381  -8.342 -49.807  1.00  1.05           C  
ATOM   4076  O   PRO A 277      10.440  -8.975 -49.700  1.00  1.05           O  
ATOM   4077  CB  PRO A 277      10.413  -6.038 -49.670  1.00  1.05           C  
ATOM   4078  CG  PRO A 277      10.717  -5.189 -48.444  1.00  1.05           C  
ATOM   4079  CD  PRO A 277      10.529  -6.139 -47.275  1.00  1.05           C  
ATOM   4080  HA  PRO A 277       8.279  -6.505 -49.438  1.00  1.05           H  
ATOM   4081 1HB  PRO A 277      11.259  -6.644 -49.985  1.00  1.05           H  
ATOM   4082 2HB  PRO A 277      10.109  -5.440 -50.539  1.00  1.05           H  
ATOM   4083 1HG  PRO A 277      11.743  -4.795 -48.504  1.00  1.05           H  
ATOM   4084 2HG  PRO A 277      10.043  -4.320 -48.398  1.00  1.05           H  
ATOM   4085 1HD  PRO A 277      11.450  -6.712 -47.073  1.00  1.05           H  
ATOM   4086 2HD  PRO A 277      10.195  -5.566 -46.406  1.00  1.05           H  
ATOM   4087  N   ARG A 278       8.353  -8.775 -50.527  1.00  1.03           N  
ATOM   4088  CA  ARG A 278       8.334 -10.126 -51.075  1.00  1.03           C  
ATOM   4089  C   ARG A 278       9.417 -10.349 -52.117  1.00  1.03           C  
ATOM   4090  O   ARG A 278       9.861 -11.479 -52.330  1.00  1.03           O  
ATOM   4091  CB  ARG A 278       6.986 -10.425 -51.716  1.00  1.03           C  
ATOM   4092  CG  ARG A 278       6.721  -9.655 -53.004  1.00  1.03           C  
ATOM   4093  CD  ARG A 278       5.375  -9.884 -53.567  1.00  1.03           C  
ATOM   4094  NE  ARG A 278       5.232  -9.221 -54.863  1.00  1.03           N  
ATOM   4095  CZ  ARG A 278       4.893  -7.930 -55.052  1.00  1.03           C  
ATOM   4096  NH1 ARG A 278       4.641  -7.148 -54.025  1.00  1.03           N  
ATOM   4097  NH2 ARG A 278       4.814  -7.448 -56.280  1.00  1.03           N  
ATOM   4098  H   ARG A 278       7.531  -8.193 -50.621  1.00  1.03           H  
ATOM   4099  HA  ARG A 278       8.487 -10.826 -50.253  1.00  1.03           H  
ATOM   4100 1HB  ARG A 278       6.910 -11.486 -51.928  1.00  1.03           H  
ATOM   4101 2HB  ARG A 278       6.191 -10.177 -51.014  1.00  1.03           H  
ATOM   4102 1HG  ARG A 278       6.840  -8.589 -52.822  1.00  1.03           H  
ATOM   4103 2HG  ARG A 278       7.426  -9.973 -53.751  1.00  1.03           H  
ATOM   4104 1HD  ARG A 278       5.216 -10.953 -53.710  1.00  1.03           H  
ATOM   4105 2HD  ARG A 278       4.620  -9.489 -52.890  1.00  1.03           H  
ATOM   4106  HE  ARG A 278       5.416  -9.777 -55.687  1.00  1.03           H  
ATOM   4107 1HH1 ARG A 278       4.696  -7.513 -53.085  1.00  1.03           H  
ATOM   4108 2HH1 ARG A 278       4.388  -6.182 -54.177  1.00  1.03           H  
ATOM   4109 1HH2 ARG A 278       5.006  -8.047 -57.072  1.00  1.03           H  
ATOM   4110 2HH2 ARG A 278       4.561  -6.483 -56.429  1.00  1.03           H  
ATOM   4111  N   LEU A 279       9.884  -9.259 -52.721  1.00  1.04           N  
ATOM   4112  CA  LEU A 279      10.858  -9.339 -53.790  1.00  1.04           C  
ATOM   4113  C   LEU A 279      12.290  -9.332 -53.279  1.00  1.04           C  
ATOM   4114  O   LEU A 279      13.227  -9.495 -54.060  1.00  1.04           O  
ATOM   4115  CB  LEU A 279      10.640  -8.175 -54.756  1.00  1.04           C  
ATOM   4116  CG  LEU A 279       9.254  -8.156 -55.422  1.00  1.04           C  
ATOM   4117  CD1 LEU A 279       9.124  -6.934 -56.302  1.00  1.04           C  
ATOM   4118  CD2 LEU A 279       9.050  -9.444 -56.201  1.00  1.04           C  
ATOM   4119  H   LEU A 279       9.512  -8.359 -52.457  1.00  1.04           H  
ATOM   4120  HA  LEU A 279      10.695 -10.272 -54.329  1.00  1.04           H  
ATOM   4121 1HB  LEU A 279      10.770  -7.241 -54.209  1.00  1.04           H  
ATOM   4122 2HB  LEU A 279      11.394  -8.224 -55.540  1.00  1.04           H  
ATOM   4123  HG  LEU A 279       8.498  -8.076 -54.659  1.00  1.04           H  
ATOM   4124 1HD1 LEU A 279       8.132  -6.915 -56.753  1.00  1.04           H  
ATOM   4125 2HD1 LEU A 279       9.265  -6.036 -55.700  1.00  1.04           H  
ATOM   4126 3HD1 LEU A 279       9.879  -6.969 -57.085  1.00  1.04           H  
ATOM   4127 1HD2 LEU A 279       8.061  -9.442 -56.658  1.00  1.04           H  
ATOM   4128 2HD2 LEU A 279       9.809  -9.523 -56.977  1.00  1.04           H  
ATOM   4129 3HD2 LEU A 279       9.135 -10.294 -55.527  1.00  1.04           H  
ATOM   4130  N   GLU A 280      12.455  -9.147 -51.968  1.00  1.06           N  
ATOM   4131  CA  GLU A 280      13.775  -9.155 -51.361  1.00  1.06           C  
ATOM   4132  C   GLU A 280      13.836 -10.416 -50.516  1.00  1.06           C  
ATOM   4133  O   GLU A 280      14.891 -11.052 -50.368  1.00  1.06           O  
ATOM   4134  CB  GLU A 280      13.989  -7.907 -50.512  1.00  1.06           C  
ATOM   4135  CG  GLU A 280      13.842  -6.581 -51.274  1.00  1.06           C  
ATOM   4136  CD  GLU A 280      14.935  -6.294 -52.278  1.00  1.06           C  
ATOM   4137  OE1 GLU A 280      15.964  -6.918 -52.215  1.00  1.06           O  
ATOM   4138  OE2 GLU A 280      14.738  -5.422 -53.093  1.00  1.06           O  
ATOM   4139  H   GLU A 280      11.652  -9.027 -51.358  1.00  1.06           H  
ATOM   4140  HA  GLU A 280      14.538  -9.206 -52.136  1.00  1.06           H  
ATOM   4141 1HB  GLU A 280      13.276  -7.901 -49.688  1.00  1.06           H  
ATOM   4142 2HB  GLU A 280      14.988  -7.930 -50.074  1.00  1.06           H  
ATOM   4143 1HG  GLU A 280      12.892  -6.601 -51.807  1.00  1.06           H  
ATOM   4144 2HG  GLU A 280      13.794  -5.776 -50.548  1.00  1.06           H  
ATOM   4145  N   TRP A 281      12.682 -10.772 -49.956  1.00  1.10           N  
ATOM   4146  CA  TRP A 281      12.498 -11.947 -49.130  1.00  1.10           C  
ATOM   4147  C   TRP A 281      12.690 -13.194 -49.994  1.00  1.10           C  
ATOM   4148  O   TRP A 281      13.454 -14.088 -49.655  1.00  1.10           O  
ATOM   4149  CB  TRP A 281      11.133 -11.897 -48.458  1.00  1.10           C  
ATOM   4150  CG  TRP A 281      10.898 -12.958 -47.466  1.00  1.10           C  
ATOM   4151  CD1 TRP A 281      11.829 -13.779 -46.954  1.00  1.10           C  
ATOM   4152  CD2 TRP A 281       9.655 -13.305 -46.821  1.00  1.10           C  
ATOM   4153  NE1 TRP A 281      11.264 -14.635 -46.037  1.00  1.10           N  
ATOM   4154  CE2 TRP A 281       9.936 -14.347 -45.935  1.00  1.10           C  
ATOM   4155  CE3 TRP A 281       8.346 -12.819 -46.919  1.00  1.10           C  
ATOM   4156  CZ2 TRP A 281       8.960 -14.915 -45.140  1.00  1.10           C  
ATOM   4157  CZ3 TRP A 281       7.367 -13.384 -46.119  1.00  1.10           C  
ATOM   4158  CH2 TRP A 281       7.666 -14.405 -45.251  1.00  1.10           C  
ATOM   4159  H   TRP A 281      11.866 -10.174 -50.097  1.00  1.10           H  
ATOM   4160  HA  TRP A 281      13.262 -11.956 -48.355  1.00  1.10           H  
ATOM   4161 1HB  TRP A 281      11.009 -10.932 -47.980  1.00  1.10           H  
ATOM   4162 2HB  TRP A 281      10.361 -11.976 -49.224  1.00  1.10           H  
ATOM   4163  HD1 TRP A 281      12.865 -13.761 -47.240  1.00  1.10           H  
ATOM   4164  HE1 TRP A 281      11.766 -15.376 -45.517  1.00  1.10           H  
ATOM   4165  HE3 TRP A 281       8.106 -12.002 -47.603  1.00  1.10           H  
ATOM   4166  HZ2 TRP A 281       9.178 -15.727 -44.447  1.00  1.10           H  
ATOM   4167  HZ3 TRP A 281       6.351 -12.995 -46.195  1.00  1.10           H  
ATOM   4168  HH2 TRP A 281       6.870 -14.827 -44.635  1.00  1.10           H  
ATOM   4169  N   GLY A 282      12.000 -13.206 -51.146  1.00  1.13           N  
ATOM   4170  CA  GLY A 282      12.032 -14.283 -52.121  1.00  1.13           C  
ATOM   4171  C   GLY A 282      10.686 -14.975 -52.197  1.00  1.13           C  
ATOM   4172  O   GLY A 282      10.262 -15.689 -51.285  1.00  1.13           O  
ATOM   4173  H   GLY A 282      11.381 -12.432 -51.370  1.00  1.13           H  
ATOM   4174 1HA  GLY A 282      12.287 -13.870 -53.099  1.00  1.13           H  
ATOM   4175 2HA  GLY A 282      12.805 -14.998 -51.862  1.00  1.13           H  
ATOM   4176  N   CYS A 283      10.034 -14.843 -53.348  1.00  1.14           N  
ATOM   4177  CA  CYS A 283       8.690 -15.376 -53.551  1.00  1.14           C  
ATOM   4178  C   CYS A 283       8.700 -16.872 -53.841  1.00  1.14           C  
ATOM   4179  O   CYS A 283       8.395 -17.309 -54.947  1.00  1.14           O  
ATOM   4180  CB  CYS A 283       8.031 -14.640 -54.713  1.00  1.14           C  
ATOM   4181  SG  CYS A 283       7.803 -12.862 -54.437  1.00  1.14           S  
ATOM   4182  H   CYS A 283      10.451 -14.286 -54.081  1.00  1.14           H  
ATOM   4183  HA  CYS A 283       8.109 -15.196 -52.645  1.00  1.14           H  
ATOM   4184 1HB  CYS A 283       8.644 -14.764 -55.604  1.00  1.14           H  
ATOM   4185 2HB  CYS A 283       7.056 -15.080 -54.922  1.00  1.14           H  
ATOM   4186  HG  CYS A 283       8.973 -12.631 -53.819  1.00  1.14           H  
ATOM   4187  N   GLY A 284       9.098 -17.645 -52.832  1.00  1.10           N  
ATOM   4188  CA  GLY A 284       9.255 -19.098 -52.944  1.00  1.10           C  
ATOM   4189  C   GLY A 284      10.615 -19.459 -53.542  1.00  1.10           C  
ATOM   4190  O   GLY A 284      10.915 -20.626 -53.788  1.00  1.10           O  
ATOM   4191  H   GLY A 284       9.329 -17.173 -51.956  1.00  1.10           H  
ATOM   4192 1HA  GLY A 284       9.152 -19.552 -51.958  1.00  1.10           H  
ATOM   4193 2HA  GLY A 284       8.460 -19.501 -53.570  1.00  1.10           H  
ATOM   4194  N   MET A 285      11.426 -18.433 -53.777  1.00  1.02           N  
ATOM   4195  CA  MET A 285      12.746 -18.541 -54.383  1.00  1.02           C  
ATOM   4196  C   MET A 285      13.870 -18.343 -53.370  1.00  1.02           C  
ATOM   4197  O   MET A 285      15.004 -18.031 -53.735  1.00  1.02           O  
ATOM   4198  CB  MET A 285      12.860 -17.531 -55.514  1.00  1.02           C  
ATOM   4199  CG  MET A 285      11.832 -17.740 -56.620  1.00  1.02           C  
ATOM   4200  SD  MET A 285      11.985 -19.352 -57.413  1.00  1.02           S  
ATOM   4201  CE  MET A 285      13.532 -19.163 -58.287  1.00  1.02           C  
ATOM   4202  H   MET A 285      11.089 -17.516 -53.528  1.00  1.02           H  
ATOM   4203  HA  MET A 285      12.853 -19.544 -54.796  1.00  1.02           H  
ATOM   4204 1HB  MET A 285      12.729 -16.526 -55.114  1.00  1.02           H  
ATOM   4205 2HB  MET A 285      13.853 -17.588 -55.956  1.00  1.02           H  
ATOM   4206 1HG  MET A 285      10.825 -17.657 -56.204  1.00  1.02           H  
ATOM   4207 2HG  MET A 285      11.948 -16.970 -57.380  1.00  1.02           H  
ATOM   4208 1HE  MET A 285      13.759 -20.083 -58.827  1.00  1.02           H  
ATOM   4209 2HE  MET A 285      13.451 -18.337 -58.994  1.00  1.02           H  
ATOM   4210 3HE  MET A 285      14.329 -18.954 -57.574  1.00  1.02           H  
ATOM   4211  N   ALA A 286      13.542 -18.482 -52.096  1.00  0.92           N  
ATOM   4212  CA  ALA A 286      14.503 -18.298 -51.016  1.00  0.92           C  
ATOM   4213  C   ALA A 286      14.088 -19.102 -49.803  1.00  0.92           C  
ATOM   4214  O   ALA A 286      12.933 -19.510 -49.678  1.00  0.92           O  
ATOM   4215  CB  ALA A 286      14.626 -16.838 -50.633  1.00  0.92           C  
ATOM   4216  H   ALA A 286      12.593 -18.740 -51.872  1.00  0.92           H  
ATOM   4217  HA  ALA A 286      15.473 -18.666 -51.353  1.00  0.92           H  
ATOM   4218 1HB  ALA A 286      15.357 -16.733 -49.841  1.00  0.92           H  
ATOM   4219 2HB  ALA A 286      14.943 -16.251 -51.493  1.00  0.92           H  
ATOM   4220 3HB  ALA A 286      13.661 -16.486 -50.282  1.00  0.92           H  
ATOM   4221  N   HIS A 287      15.035 -19.325 -48.908  1.00  0.83           N  
ATOM   4222  CA  HIS A 287      14.777 -20.040 -47.672  1.00  0.83           C  
ATOM   4223  C   HIS A 287      14.988 -19.116 -46.483  1.00  0.83           C  
ATOM   4224  O   HIS A 287      15.111 -19.565 -45.340  1.00  0.83           O  
ATOM   4225  CB  HIS A 287      15.707 -21.243 -47.563  1.00  0.83           C  
ATOM   4226  CG  HIS A 287      15.534 -22.224 -48.671  1.00  0.83           C  
ATOM   4227  ND1 HIS A 287      14.426 -23.035 -48.786  1.00  0.83           N  
ATOM   4228  CD2 HIS A 287      16.331 -22.520 -49.723  1.00  0.83           C  
ATOM   4229  CE1 HIS A 287      14.549 -23.790 -49.864  1.00  0.83           C  
ATOM   4230  NE2 HIS A 287      15.698 -23.497 -50.449  1.00  0.83           N  
ATOM   4231  H   HIS A 287      15.976 -18.965 -49.047  1.00  0.83           H  
ATOM   4232  HA  HIS A 287      13.746 -20.390 -47.647  1.00  0.83           H  
ATOM   4233 1HB  HIS A 287      16.735 -20.901 -47.574  1.00  0.83           H  
ATOM   4234 2HB  HIS A 287      15.540 -21.753 -46.617  1.00  0.83           H  
ATOM   4235  HD1 HIS A 287      13.640 -23.056 -48.168  1.00  0.83           H  
ATOM   4236  HD2 HIS A 287      17.300 -22.137 -50.046  1.00  0.83           H  
ATOM   4237  HE1 HIS A 287      13.771 -24.504 -50.131  1.00  0.83           H  
ATOM   4238  N   LYS A 288      15.021 -17.813 -46.749  1.00  0.76           N  
ATOM   4239  CA  LYS A 288      15.239 -16.855 -45.680  1.00  0.76           C  
ATOM   4240  C   LYS A 288      14.153 -17.013 -44.644  1.00  0.76           C  
ATOM   4241  O   LYS A 288      12.959 -16.957 -44.968  1.00  0.76           O  
ATOM   4242  CB  LYS A 288      15.181 -15.421 -46.197  1.00  0.76           C  
ATOM   4243  CG  LYS A 288      16.269 -15.024 -47.108  1.00  0.76           C  
ATOM   4244  CD  LYS A 288      16.124 -13.571 -47.541  1.00  0.76           C  
ATOM   4245  CE  LYS A 288      17.154 -13.244 -48.546  1.00  0.76           C  
ATOM   4246  NZ  LYS A 288      17.145 -11.825 -48.968  1.00  0.76           N  
ATOM   4247  H   LYS A 288      14.910 -17.498 -47.701  1.00  0.76           H  
ATOM   4248  HA  LYS A 288      16.207 -17.049 -45.220  1.00  0.76           H  
ATOM   4249 1HB  LYS A 288      14.269 -15.310 -46.751  1.00  0.76           H  
ATOM   4250 2HB  LYS A 288      15.152 -14.726 -45.358  1.00  0.76           H  
ATOM   4251 1HG  LYS A 288      17.227 -15.155 -46.604  1.00  0.76           H  
ATOM   4252 2HG  LYS A 288      16.251 -15.658 -47.976  1.00  0.76           H  
ATOM   4253 1HD  LYS A 288      15.155 -13.409 -47.976  1.00  0.76           H  
ATOM   4254 2HD  LYS A 288      16.244 -12.904 -46.684  1.00  0.76           H  
ATOM   4255 1HE  LYS A 288      18.084 -13.495 -48.117  1.00  0.76           H  
ATOM   4256 2HE  LYS A 288      17.002 -13.856 -49.425  1.00  0.76           H  
ATOM   4257 1HZ  LYS A 288      17.886 -11.677 -49.625  1.00  0.76           H  
ATOM   4258 2HZ  LYS A 288      16.254 -11.579 -49.411  1.00  0.76           H  
ATOM   4259 3HZ  LYS A 288      17.291 -11.201 -48.164  1.00  0.76           H  
ATOM   4260  N   THR A 289      14.555 -17.119 -43.393  1.00  0.72           N  
ATOM   4261  CA  THR A 289      13.570 -17.259 -42.340  1.00  0.72           C  
ATOM   4262  C   THR A 289      13.631 -16.067 -41.416  1.00  0.72           C  
ATOM   4263  O   THR A 289      14.722 -15.639 -41.036  1.00  0.72           O  
ATOM   4264  CB  THR A 289      13.766 -18.562 -41.543  1.00  0.72           C  
ATOM   4265  OG1 THR A 289      13.650 -19.696 -42.427  1.00  0.72           O  
ATOM   4266  CG2 THR A 289      12.671 -18.675 -40.495  1.00  0.72           C  
ATOM   4267  H   THR A 289      15.560 -17.157 -43.198  1.00  0.72           H  
ATOM   4268  HA  THR A 289      12.575 -17.286 -42.783  1.00  0.72           H  
ATOM   4269  HB  THR A 289      14.751 -18.566 -41.067  1.00  0.72           H  
ATOM   4270  HG1 THR A 289      14.354 -19.668 -43.102  1.00  0.72           H  
ATOM   4271 1HG2 THR A 289      12.787 -19.597 -39.944  1.00  0.72           H  
ATOM   4272 2HG2 THR A 289      12.722 -17.846 -39.821  1.00  0.72           H  
ATOM   4273 3HG2 THR A 289      11.701 -18.674 -40.987  1.00  0.72           H  
ATOM   4274  N   ILE A 290      12.466 -15.517 -41.099  1.00  0.72           N  
ATOM   4275  CA  ILE A 290      12.388 -14.399 -40.183  1.00  0.72           C  
ATOM   4276  C   ILE A 290      11.808 -14.905 -38.873  1.00  0.72           C  
ATOM   4277  O   ILE A 290      10.696 -15.436 -38.832  1.00  0.72           O  
ATOM   4278  CB  ILE A 290      11.523 -13.263 -40.755  1.00  0.72           C  
ATOM   4279  CG1 ILE A 290      12.118 -12.791 -42.101  1.00  0.72           C  
ATOM   4280  CG2 ILE A 290      11.522 -12.113 -39.770  1.00  0.72           C  
ATOM   4281  CD1 ILE A 290      11.249 -11.850 -42.867  1.00  0.72           C  
ATOM   4282  H   ILE A 290      11.616 -15.909 -41.481  1.00  0.72           H  
ATOM   4283  HA  ILE A 290      13.387 -14.016 -39.990  1.00  0.72           H  
ATOM   4284  HB  ILE A 290      10.507 -13.613 -40.929  1.00  0.72           H  
ATOM   4285 1HG1 ILE A 290      13.057 -12.300 -41.908  1.00  0.72           H  
ATOM   4286 2HG1 ILE A 290      12.302 -13.662 -42.732  1.00  0.72           H  
ATOM   4287 1HG2 ILE A 290      10.923 -11.299 -40.168  1.00  0.72           H  
ATOM   4288 2HG2 ILE A 290      11.103 -12.443 -38.820  1.00  0.72           H  
ATOM   4289 3HG2 ILE A 290      12.549 -11.773 -39.614  1.00  0.72           H  
ATOM   4290 1HD1 ILE A 290      11.746 -11.580 -43.795  1.00  0.72           H  
ATOM   4291 2HD1 ILE A 290      10.299 -12.337 -43.094  1.00  0.72           H  
ATOM   4292 3HD1 ILE A 290      11.067 -10.954 -42.277  1.00  0.72           H  
ATOM   4293  N   LYS A 291      12.592 -14.784 -37.821  1.00  0.75           N  
ATOM   4294  CA  LYS A 291      12.251 -15.271 -36.505  1.00  0.75           C  
ATOM   4295  C   LYS A 291      12.140 -14.131 -35.509  1.00  0.75           C  
ATOM   4296  O   LYS A 291      13.124 -13.704 -34.901  1.00  0.75           O  
ATOM   4297  CB  LYS A 291      13.288 -16.297 -36.047  1.00  0.75           C  
ATOM   4298  CG  LYS A 291      13.308 -17.556 -36.896  1.00  0.75           C  
ATOM   4299  CD  LYS A 291      14.342 -18.576 -36.432  1.00  0.75           C  
ATOM   4300  CE  LYS A 291      14.263 -19.857 -37.259  1.00  0.75           C  
ATOM   4301  NZ  LYS A 291      15.302 -20.858 -36.886  1.00  0.75           N  
ATOM   4302  H   LYS A 291      13.481 -14.325 -37.945  1.00  0.75           H  
ATOM   4303  HA  LYS A 291      11.279 -15.761 -36.555  1.00  0.75           H  
ATOM   4304 1HB  LYS A 291      14.288 -15.852 -36.074  1.00  0.75           H  
ATOM   4305 2HB  LYS A 291      13.073 -16.589 -35.031  1.00  0.75           H  
ATOM   4306 1HG  LYS A 291      12.319 -18.010 -36.929  1.00  0.75           H  
ATOM   4307 2HG  LYS A 291      13.591 -17.254 -37.891  1.00  0.75           H  
ATOM   4308 1HD  LYS A 291      15.325 -18.161 -36.575  1.00  0.75           H  
ATOM   4309 2HD  LYS A 291      14.214 -18.802 -35.375  1.00  0.75           H  
ATOM   4310 1HE  LYS A 291      13.281 -20.297 -37.109  1.00  0.75           H  
ATOM   4311 2HE  LYS A 291      14.392 -19.613 -38.303  1.00  0.75           H  
ATOM   4312 1HZ  LYS A 291      15.203 -21.678 -37.451  1.00  0.75           H  
ATOM   4313 2HZ  LYS A 291      16.246 -20.471 -37.056  1.00  0.75           H  
ATOM   4314 3HZ  LYS A 291      15.225 -21.112 -35.918  1.00  0.75           H  
ATOM   4315  N   GLY A 292      10.952 -13.590 -35.373  1.00  0.78           N  
ATOM   4316  CA  GLY A 292      10.802 -12.520 -34.415  1.00  0.78           C  
ATOM   4317  C   GLY A 292      10.510 -13.162 -33.085  1.00  0.78           C  
ATOM   4318  O   GLY A 292      10.018 -14.292 -33.043  1.00  0.78           O  
ATOM   4319  H   GLY A 292      10.164 -13.937 -35.903  1.00  0.78           H  
ATOM   4320 1HA  GLY A 292      11.720 -11.953 -34.342  1.00  0.78           H  
ATOM   4321 2HA  GLY A 292       9.997 -11.848 -34.709  1.00  0.78           H  
ATOM   4322  N   GLY A 293      10.738 -12.448 -32.001  1.00  0.82           N  
ATOM   4323  CA  GLY A 293      10.371 -13.019 -30.723  1.00  0.82           C  
ATOM   4324  C   GLY A 293      10.800 -12.219 -29.513  1.00  0.82           C  
ATOM   4325  O   GLY A 293      11.575 -11.269 -29.583  1.00  0.82           O  
ATOM   4326  H   GLY A 293      11.191 -11.538 -32.075  1.00  0.82           H  
ATOM   4327 1HA  GLY A 293       9.289 -13.145 -30.695  1.00  0.82           H  
ATOM   4328 2HA  GLY A 293      10.795 -14.019 -30.652  1.00  0.82           H  
ATOM   4329  N   LEU A 294      10.265 -12.642 -28.392  1.00  0.83           N  
ATOM   4330  CA  LEU A 294      10.517 -12.047 -27.104  1.00  0.83           C  
ATOM   4331  C   LEU A 294      11.416 -12.972 -26.320  1.00  0.83           C  
ATOM   4332  O   LEU A 294      11.430 -14.180 -26.554  1.00  0.83           O  
ATOM   4333  CB  LEU A 294       9.175 -11.805 -26.436  1.00  0.83           C  
ATOM   4334  CG  LEU A 294       8.255 -10.903 -27.297  1.00  0.83           C  
ATOM   4335  CD1 LEU A 294       6.889 -10.829 -26.721  1.00  0.83           C  
ATOM   4336  CD2 LEU A 294       8.868  -9.502 -27.369  1.00  0.83           C  
ATOM   4337  H   LEU A 294       9.637 -13.430 -28.436  1.00  0.83           H  
ATOM   4338  HA  LEU A 294      11.027 -11.093 -27.238  1.00  0.83           H  
ATOM   4339 1HB  LEU A 294       8.674 -12.753 -26.275  1.00  0.83           H  
ATOM   4340 2HB  LEU A 294       9.342 -11.331 -25.476  1.00  0.83           H  
ATOM   4341  HG  LEU A 294       8.173 -11.324 -28.297  1.00  0.83           H  
ATOM   4342 1HD1 LEU A 294       6.274 -10.200 -27.360  1.00  0.83           H  
ATOM   4343 2HD1 LEU A 294       6.448 -11.818 -26.667  1.00  0.83           H  
ATOM   4344 3HD1 LEU A 294       6.925 -10.410 -25.741  1.00  0.83           H  
ATOM   4345 1HD2 LEU A 294       8.239  -8.856 -27.983  1.00  0.83           H  
ATOM   4346 2HD2 LEU A 294       8.941  -9.086 -26.361  1.00  0.83           H  
ATOM   4347 3HD2 LEU A 294       9.868  -9.556 -27.811  1.00  0.83           H  
ATOM   4348  N   CYS A 295      12.187 -12.407 -25.421  1.00  0.82           N  
ATOM   4349  CA  CYS A 295      13.112 -13.194 -24.635  1.00  0.82           C  
ATOM   4350  C   CYS A 295      12.343 -14.125 -23.711  1.00  0.82           C  
ATOM   4351  O   CYS A 295      11.236 -13.782 -23.339  1.00  0.82           O  
ATOM   4352  CB  CYS A 295      13.957 -12.265 -23.796  1.00  0.82           C  
ATOM   4353  SG  CYS A 295      13.163 -11.561 -22.376  1.00  0.82           S  
ATOM   4354  H   CYS A 295      12.138 -11.408 -25.280  1.00  0.82           H  
ATOM   4355  HA  CYS A 295      13.743 -13.749 -25.323  1.00  0.82           H  
ATOM   4356 1HB  CYS A 295      14.845 -12.731 -23.507  1.00  0.82           H  
ATOM   4357 2HB  CYS A 295      14.229 -11.431 -24.421  1.00  0.82           H  
ATOM   4358  HG  CYS A 295      14.106 -10.652 -22.127  1.00  0.82           H  
ATOM   4359  N   PRO A 296      12.844 -15.326 -23.398  1.00  0.80           N  
ATOM   4360  CA  PRO A 296      12.290 -16.242 -22.417  1.00  0.80           C  
ATOM   4361  C   PRO A 296      12.558 -15.753 -21.007  1.00  0.80           C  
ATOM   4362  O   PRO A 296      13.546 -15.061 -20.770  1.00  0.80           O  
ATOM   4363  CB  PRO A 296      13.041 -17.541 -22.711  1.00  0.80           C  
ATOM   4364  CG  PRO A 296      14.370 -17.083 -23.287  1.00  0.80           C  
ATOM   4365  CD  PRO A 296      14.040 -15.830 -24.077  1.00  0.80           C  
ATOM   4366  HA  PRO A 296      11.220 -16.365 -22.587  1.00  0.80           H  
ATOM   4367 1HB  PRO A 296      13.154 -18.120 -21.776  1.00  0.80           H  
ATOM   4368 2HB  PRO A 296      12.451 -18.162 -23.404  1.00  0.80           H  
ATOM   4369 1HG  PRO A 296      15.083 -16.892 -22.477  1.00  0.80           H  
ATOM   4370 2HG  PRO A 296      14.808 -17.876 -23.913  1.00  0.80           H  
ATOM   4371 1HD  PRO A 296      14.883 -15.132 -24.002  1.00  0.80           H  
ATOM   4372 2HD  PRO A 296      13.789 -16.085 -25.104  1.00  0.80           H  
ATOM   4373  N   GLY A 297      11.731 -16.169 -20.061  1.00  0.77           N  
ATOM   4374  CA  GLY A 297      12.010 -15.906 -18.656  1.00  0.77           C  
ATOM   4375  C   GLY A 297      12.324 -17.206 -17.942  1.00  0.77           C  
ATOM   4376  O   GLY A 297      12.443 -18.262 -18.574  1.00  0.77           O  
ATOM   4377  H   GLY A 297      10.910 -16.700 -20.310  1.00  0.77           H  
ATOM   4378 1HA  GLY A 297      12.845 -15.212 -18.559  1.00  0.77           H  
ATOM   4379 2HA  GLY A 297      11.152 -15.446 -18.181  1.00  0.77           H  
ATOM   4380  N   GLY A 298      12.404 -17.133 -16.618  1.00  0.74           N  
ATOM   4381  CA  GLY A 298      12.690 -18.297 -15.781  1.00  0.74           C  
ATOM   4382  C   GLY A 298      14.121 -18.390 -15.229  1.00  0.74           C  
ATOM   4383  O   GLY A 298      15.089 -17.881 -15.815  1.00  0.74           O  
ATOM   4384  H   GLY A 298      12.270 -16.236 -16.171  1.00  0.74           H  
ATOM   4385 1HA  GLY A 298      11.990 -18.298 -14.949  1.00  0.74           H  
ATOM   4386 2HA  GLY A 298      12.469 -19.203 -16.343  1.00  0.74           H  
ATOM   4387  N   ARG A 299      14.222 -19.107 -14.112  1.00  0.72           N  
ATOM   4388  CA  ARG A 299      15.433 -19.363 -13.344  1.00  0.72           C  
ATOM   4389  C   ARG A 299      16.529 -20.023 -14.139  1.00  0.72           C  
ATOM   4390  O   ARG A 299      17.671 -19.594 -14.079  1.00  0.72           O  
ATOM   4391  CB  ARG A 299      15.103 -20.267 -12.152  1.00  0.72           C  
ATOM   4392  CG  ARG A 299      16.332 -20.754 -11.343  1.00  0.72           C  
ATOM   4393  CD  ARG A 299      15.975 -21.471 -10.052  1.00  0.72           C  
ATOM   4394  NE  ARG A 299      15.178 -22.645 -10.237  1.00  0.72           N  
ATOM   4395  CZ  ARG A 299      15.623 -23.871 -10.569  1.00  0.72           C  
ATOM   4396  NH1 ARG A 299      16.914 -24.097 -10.757  1.00  0.72           N  
ATOM   4397  NH2 ARG A 299      14.754 -24.862 -10.694  1.00  0.72           N  
ATOM   4398  H   ARG A 299      13.365 -19.475 -13.738  1.00  0.72           H  
ATOM   4399  HA  ARG A 299      15.797 -18.410 -12.962  1.00  0.72           H  
ATOM   4400 1HB  ARG A 299      14.432 -19.745 -11.474  1.00  0.72           H  
ATOM   4401 2HB  ARG A 299      14.569 -21.149 -12.501  1.00  0.72           H  
ATOM   4402 1HG  ARG A 299      16.899 -21.449 -11.958  1.00  0.72           H  
ATOM   4403 2HG  ARG A 299      16.959 -19.909 -11.098  1.00  0.72           H  
ATOM   4404 1HD  ARG A 299      16.894 -21.764  -9.552  1.00  0.72           H  
ATOM   4405 2HD  ARG A 299      15.420 -20.821  -9.400  1.00  0.72           H  
ATOM   4406  HE  ARG A 299      14.177 -22.512 -10.082  1.00  0.72           H  
ATOM   4407 1HH1 ARG A 299      17.608 -23.336 -10.650  1.00  0.72           H  
ATOM   4408 2HH1 ARG A 299      17.236 -25.019 -11.000  1.00  0.72           H  
ATOM   4409 1HH2 ARG A 299      13.769 -24.691 -10.538  1.00  0.72           H  
ATOM   4410 2HH2 ARG A 299      15.075 -25.785 -10.932  1.00  0.72           H  
ATOM   4411  N   LEU A 300      16.191 -21.028 -14.942  1.00  0.70           N  
ATOM   4412  CA  LEU A 300      17.209 -21.738 -15.715  1.00  0.70           C  
ATOM   4413  C   LEU A 300      17.924 -20.805 -16.671  1.00  0.70           C  
ATOM   4414  O   LEU A 300      19.148 -20.847 -16.832  1.00  0.70           O  
ATOM   4415  CB  LEU A 300      16.590 -22.892 -16.501  1.00  0.70           C  
ATOM   4416  CG  LEU A 300      17.568 -23.687 -17.361  1.00  0.70           C  
ATOM   4417  CD1 LEU A 300      18.648 -24.288 -16.468  1.00  0.70           C  
ATOM   4418  CD2 LEU A 300      16.800 -24.768 -18.101  1.00  0.70           C  
ATOM   4419  H   LEU A 300      15.227 -21.323 -14.986  1.00  0.70           H  
ATOM   4420  HA  LEU A 300      17.946 -22.144 -15.019  1.00  0.70           H  
ATOM   4421 1HB  LEU A 300      16.125 -23.581 -15.799  1.00  0.70           H  
ATOM   4422 2HB  LEU A 300      15.818 -22.494 -17.158  1.00  0.70           H  
ATOM   4423  HG  LEU A 300      18.050 -23.026 -18.081  1.00  0.70           H  
ATOM   4424 1HD1 LEU A 300      19.349 -24.854 -17.072  1.00  0.70           H  
ATOM   4425 2HD1 LEU A 300      19.180 -23.485 -15.950  1.00  0.70           H  
ATOM   4426 3HD1 LEU A 300      18.187 -24.948 -15.735  1.00  0.70           H  
ATOM   4427 1HD2 LEU A 300      17.476 -25.344 -18.718  1.00  0.70           H  
ATOM   4428 2HD2 LEU A 300      16.319 -25.429 -17.380  1.00  0.70           H  
ATOM   4429 3HD2 LEU A 300      16.041 -24.305 -18.731  1.00  0.70           H  
ATOM   4430  N   ARG A 301      17.155 -19.955 -17.336  1.00  0.69           N  
ATOM   4431  CA  ARG A 301      17.762 -19.053 -18.281  1.00  0.69           C  
ATOM   4432  C   ARG A 301      18.679 -18.101 -17.545  1.00  0.69           C  
ATOM   4433  O   ARG A 301      19.831 -17.902 -17.941  1.00  0.69           O  
ATOM   4434  CB  ARG A 301      16.698 -18.259 -19.014  1.00  0.69           C  
ATOM   4435  CG  ARG A 301      17.222 -17.276 -20.013  1.00  0.69           C  
ATOM   4436  CD  ARG A 301      17.931 -17.961 -21.103  1.00  0.69           C  
ATOM   4437  NE  ARG A 301      18.403 -17.047 -22.108  1.00  0.69           N  
ATOM   4438  CZ  ARG A 301      19.167 -17.400 -23.143  1.00  0.69           C  
ATOM   4439  NH1 ARG A 301      19.542 -18.640 -23.302  1.00  0.69           N  
ATOM   4440  NH2 ARG A 301      19.552 -16.520 -24.027  1.00  0.69           N  
ATOM   4441  H   ARG A 301      16.159 -19.927 -17.170  1.00  0.69           H  
ATOM   4442  HA  ARG A 301      18.346 -19.631 -18.998  1.00  0.69           H  
ATOM   4443 1HB  ARG A 301      16.022 -18.936 -19.533  1.00  0.69           H  
ATOM   4444 2HB  ARG A 301      16.098 -17.699 -18.290  1.00  0.69           H  
ATOM   4445 1HG  ARG A 301      16.382 -16.721 -20.430  1.00  0.69           H  
ATOM   4446 2HG  ARG A 301      17.909 -16.584 -19.522  1.00  0.69           H  
ATOM   4447 1HD  ARG A 301      18.792 -18.489 -20.695  1.00  0.69           H  
ATOM   4448 2HD  ARG A 301      17.257 -18.671 -21.579  1.00  0.69           H  
ATOM   4449  HE  ARG A 301      18.136 -16.083 -22.031  1.00  0.69           H  
ATOM   4450 1HH1 ARG A 301      19.263 -19.352 -22.651  1.00  0.69           H  
ATOM   4451 2HH1 ARG A 301      20.119 -18.871 -24.125  1.00  0.69           H  
ATOM   4452 1HH2 ARG A 301      19.269 -15.548 -23.940  1.00  0.69           H  
ATOM   4453 2HH2 ARG A 301      20.127 -16.867 -24.807  1.00  0.69           H  
ATOM   4454  N   MET A 302      18.205 -17.557 -16.427  1.00  0.68           N  
ATOM   4455  CA  MET A 302      19.056 -16.630 -15.718  1.00  0.68           C  
ATOM   4456  C   MET A 302      20.279 -17.308 -15.130  1.00  0.68           C  
ATOM   4457  O   MET A 302      21.352 -16.728 -15.174  1.00  0.68           O  
ATOM   4458  CB  MET A 302      18.297 -15.904 -14.646  1.00  0.68           C  
ATOM   4459  CG  MET A 302      17.296 -14.919 -15.149  1.00  0.68           C  
ATOM   4460  SD  MET A 302      16.712 -14.000 -13.816  1.00  0.68           S  
ATOM   4461  CE  MET A 302      15.989 -15.371 -13.031  1.00  0.68           C  
ATOM   4462  H   MET A 302      17.254 -17.758 -16.104  1.00  0.68           H  
ATOM   4463  HA  MET A 302      19.409 -15.888 -16.432  1.00  0.68           H  
ATOM   4464 1HB  MET A 302      17.761 -16.640 -14.046  1.00  0.68           H  
ATOM   4465 2HB  MET A 302      18.993 -15.384 -13.987  1.00  0.68           H  
ATOM   4466 1HG  MET A 302      17.737 -14.247 -15.885  1.00  0.68           H  
ATOM   4467 2HG  MET A 302      16.454 -15.446 -15.608  1.00  0.68           H  
ATOM   4468 1HE  MET A 302      15.566 -15.077 -12.096  1.00  0.68           H  
ATOM   4469 2HE  MET A 302      15.218 -15.802 -13.672  1.00  0.68           H  
ATOM   4470 3HE  MET A 302      16.735 -16.107 -12.848  1.00  0.68           H  
ATOM   4471  N   GLU A 303      20.163 -18.537 -14.618  1.00  0.67           N  
ATOM   4472  CA  GLU A 303      21.338 -19.182 -14.035  1.00  0.67           C  
ATOM   4473  C   GLU A 303      22.420 -19.337 -15.083  1.00  0.67           C  
ATOM   4474  O   GLU A 303      23.594 -19.079 -14.823  1.00  0.67           O  
ATOM   4475  CB  GLU A 303      21.004 -20.561 -13.451  1.00  0.67           C  
ATOM   4476  CG  GLU A 303      20.193 -20.559 -12.153  1.00  0.67           C  
ATOM   4477  CD  GLU A 303      19.793 -21.959 -11.720  1.00  0.67           C  
ATOM   4478  OE1 GLU A 303      20.034 -22.886 -12.461  1.00  0.67           O  
ATOM   4479  OE2 GLU A 303      19.249 -22.099 -10.641  1.00  0.67           O  
ATOM   4480  H   GLU A 303      19.263 -19.003 -14.602  1.00  0.67           H  
ATOM   4481  HA  GLU A 303      21.722 -18.554 -13.236  1.00  0.67           H  
ATOM   4482 1HB  GLU A 303      20.430 -21.127 -14.191  1.00  0.67           H  
ATOM   4483 2HB  GLU A 303      21.928 -21.109 -13.269  1.00  0.67           H  
ATOM   4484 1HG  GLU A 303      20.795 -20.105 -11.367  1.00  0.67           H  
ATOM   4485 2HG  GLU A 303      19.309 -19.952 -12.279  1.00  0.67           H  
ATOM   4486  N   ARG A 304      22.026 -19.691 -16.303  1.00  0.66           N  
ATOM   4487  CA  ARG A 304      23.008 -19.840 -17.359  1.00  0.66           C  
ATOM   4488  C   ARG A 304      23.679 -18.502 -17.671  1.00  0.66           C  
ATOM   4489  O   ARG A 304      24.897 -18.436 -17.865  1.00  0.66           O  
ATOM   4490  CB  ARG A 304      22.336 -20.415 -18.590  1.00  0.66           C  
ATOM   4491  CG  ARG A 304      21.939 -21.889 -18.438  1.00  0.66           C  
ATOM   4492  CD  ARG A 304      21.161 -22.391 -19.591  1.00  0.66           C  
ATOM   4493  NE  ARG A 304      20.872 -23.809 -19.463  1.00  0.66           N  
ATOM   4494  CZ  ARG A 304      20.048 -24.506 -20.265  1.00  0.66           C  
ATOM   4495  NH1 ARG A 304      19.416 -23.906 -21.248  1.00  0.66           N  
ATOM   4496  NH2 ARG A 304      19.876 -25.801 -20.062  1.00  0.66           N  
ATOM   4497  H   ARG A 304      21.039 -19.900 -16.486  1.00  0.66           H  
ATOM   4498  HA  ARG A 304      23.770 -20.542 -17.021  1.00  0.66           H  
ATOM   4499 1HB  ARG A 304      21.427 -19.848 -18.807  1.00  0.66           H  
ATOM   4500 2HB  ARG A 304      22.997 -20.324 -19.450  1.00  0.66           H  
ATOM   4501 1HG  ARG A 304      22.837 -22.498 -18.338  1.00  0.66           H  
ATOM   4502 2HG  ARG A 304      21.326 -22.004 -17.541  1.00  0.66           H  
ATOM   4503 1HD  ARG A 304      20.211 -21.854 -19.637  1.00  0.66           H  
ATOM   4504 2HD  ARG A 304      21.718 -22.233 -20.512  1.00  0.66           H  
ATOM   4505  HE  ARG A 304      21.335 -24.313 -18.718  1.00  0.66           H  
ATOM   4506 1HH1 ARG A 304      19.549 -22.919 -21.401  1.00  0.66           H  
ATOM   4507 2HH1 ARG A 304      18.799 -24.433 -21.849  1.00  0.66           H  
ATOM   4508 1HH2 ARG A 304      20.363 -26.262 -19.306  1.00  0.66           H  
ATOM   4509 2HH2 ARG A 304      19.259 -26.328 -20.662  1.00  0.66           H  
ATOM   4510  N   LEU A 305      22.899 -17.425 -17.652  1.00  0.66           N  
ATOM   4511  CA  LEU A 305      23.447 -16.112 -17.948  1.00  0.66           C  
ATOM   4512  C   LEU A 305      24.336 -15.612 -16.808  1.00  0.66           C  
ATOM   4513  O   LEU A 305      25.370 -14.980 -17.049  1.00  0.66           O  
ATOM   4514  CB  LEU A 305      22.310 -15.157 -18.185  1.00  0.66           C  
ATOM   4515  CG  LEU A 305      21.472 -15.453 -19.398  1.00  0.66           C  
ATOM   4516  CD1 LEU A 305      20.325 -14.510 -19.453  1.00  0.66           C  
ATOM   4517  CD2 LEU A 305      22.291 -15.356 -20.563  1.00  0.66           C  
ATOM   4518  H   LEU A 305      21.895 -17.530 -17.481  1.00  0.66           H  
ATOM   4519  HA  LEU A 305      24.045 -16.184 -18.850  1.00  0.66           H  
ATOM   4520 1HB  LEU A 305      21.658 -15.206 -17.322  1.00  0.66           H  
ATOM   4521 2HB  LEU A 305      22.714 -14.149 -18.281  1.00  0.66           H  
ATOM   4522  HG  LEU A 305      21.075 -16.451 -19.335  1.00  0.66           H  
ATOM   4523 1HD1 LEU A 305      19.726 -14.748 -20.319  1.00  0.66           H  
ATOM   4524 2HD1 LEU A 305      19.715 -14.618 -18.556  1.00  0.66           H  
ATOM   4525 3HD1 LEU A 305      20.686 -13.483 -19.525  1.00  0.66           H  
ATOM   4526 1HD2 LEU A 305      21.692 -15.567 -21.450  1.00  0.66           H  
ATOM   4527 2HD2 LEU A 305      22.684 -14.352 -20.595  1.00  0.66           H  
ATOM   4528 3HD2 LEU A 305      23.097 -16.073 -20.489  1.00  0.66           H  
ATOM   4529  N   ILE A 306      23.960 -15.949 -15.574  1.00  0.67           N  
ATOM   4530  CA  ILE A 306      24.724 -15.593 -14.390  1.00  0.67           C  
ATOM   4531  C   ILE A 306      26.078 -16.277 -14.497  1.00  0.67           C  
ATOM   4532  O   ILE A 306      27.104 -15.642 -14.258  1.00  0.67           O  
ATOM   4533  CB  ILE A 306      23.966 -15.979 -13.092  1.00  0.67           C  
ATOM   4534  CG1 ILE A 306      22.683 -15.084 -12.889  1.00  0.67           C  
ATOM   4535  CG2 ILE A 306      24.829 -15.820 -11.928  1.00  0.67           C  
ATOM   4536  CD1 ILE A 306      21.714 -15.579 -11.842  1.00  0.67           C  
ATOM   4537  H   ILE A 306      23.093 -16.460 -15.453  1.00  0.67           H  
ATOM   4538  HA  ILE A 306      24.898 -14.525 -14.380  1.00  0.67           H  
ATOM   4539  HB  ILE A 306      23.647 -17.014 -13.166  1.00  0.67           H  
ATOM   4540 1HG1 ILE A 306      23.004 -14.096 -12.579  1.00  0.67           H  
ATOM   4541 2HG1 ILE A 306      22.159 -15.001 -13.818  1.00  0.67           H  
ATOM   4542 1HG2 ILE A 306      24.262 -16.116 -11.054  1.00  0.67           H  
ATOM   4543 2HG2 ILE A 306      25.715 -16.449 -12.026  1.00  0.67           H  
ATOM   4544 3HG2 ILE A 306      25.109 -14.786 -11.855  1.00  0.67           H  
ATOM   4545 1HD1 ILE A 306      20.874 -14.895 -11.767  1.00  0.67           H  
ATOM   4546 2HD1 ILE A 306      21.349 -16.560 -12.121  1.00  0.67           H  
ATOM   4547 3HD1 ILE A 306      22.216 -15.640 -10.879  1.00  0.67           H  
ATOM   4548  N   ASP A 307      26.092 -17.563 -14.893  1.00  0.68           N  
ATOM   4549  CA  ASP A 307      27.351 -18.273 -15.111  1.00  0.68           C  
ATOM   4550  C   ASP A 307      28.193 -17.608 -16.216  1.00  0.68           C  
ATOM   4551  O   ASP A 307      29.411 -17.478 -16.074  1.00  0.68           O  
ATOM   4552  CB  ASP A 307      27.118 -19.758 -15.452  1.00  0.68           C  
ATOM   4553  CG  ASP A 307      26.705 -20.644 -14.244  1.00  0.68           C  
ATOM   4554  OD1 ASP A 307      26.824 -20.203 -13.121  1.00  0.68           O  
ATOM   4555  OD2 ASP A 307      26.328 -21.776 -14.468  1.00  0.68           O  
ATOM   4556  H   ASP A 307      25.208 -18.051 -15.045  1.00  0.68           H  
ATOM   4557  HA  ASP A 307      27.917 -18.241 -14.185  1.00  0.68           H  
ATOM   4558 1HB  ASP A 307      26.329 -19.823 -16.201  1.00  0.68           H  
ATOM   4559 2HB  ASP A 307      28.018 -20.171 -15.899  1.00  0.68           H  
ATOM   4560  N   LEU A 308      27.564 -17.103 -17.286  1.00  0.70           N  
ATOM   4561  CA  LEU A 308      28.361 -16.450 -18.330  1.00  0.70           C  
ATOM   4562  C   LEU A 308      29.081 -15.224 -17.750  1.00  0.70           C  
ATOM   4563  O   LEU A 308      30.227 -14.914 -18.117  1.00  0.70           O  
ATOM   4564  CB  LEU A 308      27.501 -15.959 -19.506  1.00  0.70           C  
ATOM   4565  CG  LEU A 308      26.827 -16.945 -20.400  1.00  0.70           C  
ATOM   4566  CD1 LEU A 308      25.975 -16.167 -21.372  1.00  0.70           C  
ATOM   4567  CD2 LEU A 308      27.844 -17.762 -21.120  1.00  0.70           C  
ATOM   4568  H   LEU A 308      26.557 -17.231 -17.401  1.00  0.70           H  
ATOM   4569  HA  LEU A 308      29.104 -17.156 -18.696  1.00  0.70           H  
ATOM   4570 1HB  LEU A 308      26.745 -15.276 -19.128  1.00  0.70           H  
ATOM   4571 2HB  LEU A 308      28.150 -15.415 -20.162  1.00  0.70           H  
ATOM   4572  HG  LEU A 308      26.180 -17.591 -19.816  1.00  0.70           H  
ATOM   4573 1HD1 LEU A 308      25.449 -16.849 -22.037  1.00  0.70           H  
ATOM   4574 2HD1 LEU A 308      25.266 -15.575 -20.821  1.00  0.70           H  
ATOM   4575 3HD1 LEU A 308      26.614 -15.509 -21.957  1.00  0.70           H  
ATOM   4576 1HD2 LEU A 308      27.340 -18.470 -21.779  1.00  0.70           H  
ATOM   4577 2HD2 LEU A 308      28.492 -17.114 -21.709  1.00  0.70           H  
ATOM   4578 3HD2 LEU A 308      28.426 -18.301 -20.386  1.00  0.70           H  
ATOM   4579  N   VAL A 309      28.418 -14.524 -16.827  1.00  0.73           N  
ATOM   4580  CA  VAL A 309      29.038 -13.363 -16.197  1.00  0.73           C  
ATOM   4581  C   VAL A 309      30.119 -13.812 -15.198  1.00  0.73           C  
ATOM   4582  O   VAL A 309      31.243 -13.306 -15.201  1.00  0.73           O  
ATOM   4583  CB  VAL A 309      27.975 -12.504 -15.480  1.00  0.73           C  
ATOM   4584  CG1 VAL A 309      28.630 -11.378 -14.720  1.00  0.73           C  
ATOM   4585  CG2 VAL A 309      27.021 -11.951 -16.491  1.00  0.73           C  
ATOM   4586  H   VAL A 309      27.460 -14.794 -16.590  1.00  0.73           H  
ATOM   4587  HA  VAL A 309      29.506 -12.759 -16.971  1.00  0.73           H  
ATOM   4588  HB  VAL A 309      27.435 -13.124 -14.767  1.00  0.73           H  
ATOM   4589 1HG1 VAL A 309      27.862 -10.795 -14.222  1.00  0.73           H  
ATOM   4590 2HG1 VAL A 309      29.315 -11.788 -13.983  1.00  0.73           H  
ATOM   4591 3HG1 VAL A 309      29.178 -10.743 -15.418  1.00  0.73           H  
ATOM   4592 1HG2 VAL A 309      26.264 -11.349 -15.998  1.00  0.73           H  
ATOM   4593 2HG2 VAL A 309      27.562 -11.340 -17.190  1.00  0.73           H  
ATOM   4594 3HG2 VAL A 309      26.549 -12.773 -17.015  1.00  0.73           H  
ATOM   4595  N   PHE A 310      29.788 -14.808 -14.374  1.00  0.76           N  
ATOM   4596  CA  PHE A 310      30.663 -15.351 -13.331  1.00  0.76           C  
ATOM   4597  C   PHE A 310      32.009 -15.792 -13.895  1.00  0.76           C  
ATOM   4598  O   PHE A 310      33.062 -15.479 -13.338  1.00  0.76           O  
ATOM   4599  CB  PHE A 310      30.017 -16.568 -12.672  1.00  0.76           C  
ATOM   4600  CG  PHE A 310      30.746 -17.140 -11.523  1.00  0.76           C  
ATOM   4601  CD1 PHE A 310      30.563 -16.628 -10.252  1.00  0.76           C  
ATOM   4602  CD2 PHE A 310      31.611 -18.186 -11.697  1.00  0.76           C  
ATOM   4603  CE1 PHE A 310      31.236 -17.174  -9.183  1.00  0.76           C  
ATOM   4604  CE2 PHE A 310      32.291 -18.733 -10.639  1.00  0.76           C  
ATOM   4605  CZ  PHE A 310      32.101 -18.225  -9.374  1.00  0.76           C  
ATOM   4606  H   PHE A 310      28.852 -15.196 -14.450  1.00  0.76           H  
ATOM   4607  HA  PHE A 310      30.831 -14.577 -12.582  1.00  0.76           H  
ATOM   4608 1HB  PHE A 310      29.007 -16.348 -12.365  1.00  0.76           H  
ATOM   4609 2HB  PHE A 310      29.945 -17.351 -13.420  1.00  0.76           H  
ATOM   4610  HD1 PHE A 310      29.876 -15.794 -10.103  1.00  0.76           H  
ATOM   4611  HD2 PHE A 310      31.751 -18.574 -12.687  1.00  0.76           H  
ATOM   4612  HE1 PHE A 310      31.085 -16.777  -8.186  1.00  0.76           H  
ATOM   4613  HE2 PHE A 310      32.974 -19.567 -10.802  1.00  0.76           H  
ATOM   4614  HZ  PHE A 310      32.634 -18.653  -8.524  1.00  0.76           H  
ATOM   4615  N   TYR A 311      31.970 -16.509 -15.022  1.00  0.77           N  
ATOM   4616  CA  TYR A 311      33.176 -17.056 -15.631  1.00  0.77           C  
ATOM   4617  C   TYR A 311      33.789 -16.117 -16.671  1.00  0.77           C  
ATOM   4618  O   TYR A 311      34.672 -16.516 -17.433  1.00  0.77           O  
ATOM   4619  CB  TYR A 311      32.876 -18.416 -16.275  1.00  0.77           C  
ATOM   4620  CG  TYR A 311      32.531 -19.516 -15.262  1.00  0.77           C  
ATOM   4621  CD1 TYR A 311      31.218 -19.945 -15.111  1.00  0.77           C  
ATOM   4622  CD2 TYR A 311      33.529 -20.078 -14.476  1.00  0.77           C  
ATOM   4623  CE1 TYR A 311      30.900 -20.921 -14.192  1.00  0.77           C  
ATOM   4624  CE2 TYR A 311      33.209 -21.063 -13.552  1.00  0.77           C  
ATOM   4625  CZ  TYR A 311      31.898 -21.482 -13.411  1.00  0.77           C  
ATOM   4626  OH  TYR A 311      31.576 -22.460 -12.498  1.00  0.77           O  
ATOM   4627  H   TYR A 311      31.064 -16.724 -15.441  1.00  0.77           H  
ATOM   4628  HA  TYR A 311      33.917 -17.202 -14.847  1.00  0.77           H  
ATOM   4629 1HB  TYR A 311      32.029 -18.307 -16.961  1.00  0.77           H  
ATOM   4630 2HB  TYR A 311      33.734 -18.742 -16.859  1.00  0.77           H  
ATOM   4631  HD1 TYR A 311      30.439 -19.518 -15.715  1.00  0.77           H  
ATOM   4632  HD2 TYR A 311      34.561 -19.746 -14.583  1.00  0.77           H  
ATOM   4633  HE1 TYR A 311      29.863 -21.249 -14.084  1.00  0.77           H  
ATOM   4634  HE2 TYR A 311      33.992 -21.505 -12.935  1.00  0.77           H  
ATOM   4635  HH  TYR A 311      30.620 -22.588 -12.492  1.00  0.77           H  
ATOM   4636  N   LYS A 312      33.319 -14.868 -16.690  1.00  0.78           N  
ATOM   4637  CA  LYS A 312      33.797 -13.805 -17.563  1.00  0.78           C  
ATOM   4638  C   LYS A 312      33.732 -14.086 -19.061  1.00  0.78           C  
ATOM   4639  O   LYS A 312      34.656 -13.733 -19.796  1.00  0.78           O  
ATOM   4640  CB  LYS A 312      35.229 -13.425 -17.179  1.00  0.78           C  
ATOM   4641  CG  LYS A 312      35.409 -13.088 -15.693  1.00  0.78           C  
ATOM   4642  CD  LYS A 312      34.611 -11.853 -15.286  1.00  0.78           C  
ATOM   4643  CE  LYS A 312      34.859 -11.501 -13.823  1.00  0.78           C  
ATOM   4644  NZ  LYS A 312      34.027 -10.349 -13.369  1.00  0.78           N  
ATOM   4645  H   LYS A 312      32.585 -14.597 -16.038  1.00  0.78           H  
ATOM   4646  HA  LYS A 312      33.162 -12.935 -17.379  1.00  0.78           H  
ATOM   4647 1HB  LYS A 312      35.906 -14.241 -17.427  1.00  0.78           H  
ATOM   4648 2HB  LYS A 312      35.538 -12.557 -17.759  1.00  0.78           H  
ATOM   4649 1HG  LYS A 312      35.070 -13.930 -15.085  1.00  0.78           H  
ATOM   4650 2HG  LYS A 312      36.462 -12.916 -15.484  1.00  0.78           H  
ATOM   4651 1HD  LYS A 312      34.887 -11.004 -15.915  1.00  0.78           H  
ATOM   4652 2HD  LYS A 312      33.543 -12.055 -15.424  1.00  0.78           H  
ATOM   4653 1HE  LYS A 312      34.626 -12.371 -13.207  1.00  0.78           H  
ATOM   4654 2HE  LYS A 312      35.911 -11.249 -13.694  1.00  0.78           H  
ATOM   4655 1HZ  LYS A 312      34.223 -10.155 -12.397  1.00  0.78           H  
ATOM   4656 2HZ  LYS A 312      34.240  -9.534 -13.929  1.00  0.78           H  
ATOM   4657 3HZ  LYS A 312      33.049 -10.581 -13.472  1.00  0.78           H  
ATOM   4658  N   ARG A 313      32.640 -14.694 -19.531  1.00  0.78           N  
ATOM   4659  CA  ARG A 313      32.475 -14.904 -20.962  1.00  0.78           C  
ATOM   4660  C   ARG A 313      31.833 -13.648 -21.537  1.00  0.78           C  
ATOM   4661  O   ARG A 313      32.086 -13.258 -22.679  1.00  0.78           O  
ATOM   4662  CB  ARG A 313      31.659 -16.147 -21.242  1.00  0.78           C  
ATOM   4663  CG  ARG A 313      32.377 -17.431 -20.842  1.00  0.78           C  
ATOM   4664  CD  ARG A 313      31.593 -18.648 -21.140  1.00  0.78           C  
ATOM   4665  NE  ARG A 313      31.428 -18.872 -22.579  1.00  0.78           N  
ATOM   4666  CZ  ARG A 313      30.523 -19.715 -23.121  1.00  0.78           C  
ATOM   4667  NH1 ARG A 313      29.710 -20.389 -22.340  1.00  0.78           N  
ATOM   4668  NH2 ARG A 313      30.452 -19.878 -24.435  1.00  0.78           N  
ATOM   4669  H   ARG A 313      31.897 -14.975 -18.895  1.00  0.78           H  
ATOM   4670  HA  ARG A 313      33.456 -15.036 -21.418  1.00  0.78           H  
ATOM   4671 1HB  ARG A 313      30.725 -16.096 -20.681  1.00  0.78           H  
ATOM   4672 2HB  ARG A 313      31.411 -16.204 -22.291  1.00  0.78           H  
ATOM   4673 1HG  ARG A 313      33.324 -17.492 -21.376  1.00  0.78           H  
ATOM   4674 2HG  ARG A 313      32.571 -17.405 -19.764  1.00  0.78           H  
ATOM   4675 1HD  ARG A 313      32.108 -19.512 -20.722  1.00  0.78           H  
ATOM   4676 2HD  ARG A 313      30.624 -18.567 -20.691  1.00  0.78           H  
ATOM   4677  HE  ARG A 313      32.041 -18.370 -23.208  1.00  0.78           H  
ATOM   4678 1HH1 ARG A 313      29.767 -20.280 -21.337  1.00  0.78           H  
ATOM   4679 2HH1 ARG A 313      29.035 -21.025 -22.740  1.00  0.78           H  
ATOM   4680 1HH2 ARG A 313      31.090 -19.393 -25.052  1.00  0.78           H  
ATOM   4681 2HH2 ARG A 313      29.773 -20.515 -24.826  1.00  0.78           H  
ATOM   4682  N   VAL A 314      31.056 -12.982 -20.685  1.00  0.77           N  
ATOM   4683  CA  VAL A 314      30.410 -11.716 -21.008  1.00  0.77           C  
ATOM   4684  C   VAL A 314      30.564 -10.780 -19.822  1.00  0.77           C  
ATOM   4685  O   VAL A 314      30.420 -11.193 -18.674  1.00  0.77           O  
ATOM   4686  CB  VAL A 314      28.920 -11.920 -21.300  1.00  0.77           C  
ATOM   4687  CG1 VAL A 314      28.283 -12.481 -20.099  1.00  0.77           C  
ATOM   4688  CG2 VAL A 314      28.254 -10.603 -21.670  1.00  0.77           C  
ATOM   4689  H   VAL A 314      30.894 -13.405 -19.772  1.00  0.77           H  
ATOM   4690  HA  VAL A 314      30.897 -11.275 -21.878  1.00  0.77           H  
ATOM   4691  HB  VAL A 314      28.813 -12.642 -22.110  1.00  0.77           H  
ATOM   4692 1HG1 VAL A 314      27.237 -12.672 -20.282  1.00  0.77           H  
ATOM   4693 2HG1 VAL A 314      28.780 -13.385 -19.852  1.00  0.77           H  
ATOM   4694 3HG1 VAL A 314      28.391 -11.783 -19.286  1.00  0.77           H  
ATOM   4695 1HG2 VAL A 314      27.228 -10.790 -21.846  1.00  0.77           H  
ATOM   4696 2HG2 VAL A 314      28.340  -9.892 -20.859  1.00  0.77           H  
ATOM   4697 3HG2 VAL A 314      28.718 -10.191 -22.566  1.00  0.77           H  
ATOM   4698  N   ASP A 315      30.817  -9.511 -20.098  1.00  0.75           N  
ATOM   4699  CA  ASP A 315      30.918  -8.523 -19.037  1.00  0.75           C  
ATOM   4700  C   ASP A 315      29.971  -7.355 -19.285  1.00  0.75           C  
ATOM   4701  O   ASP A 315      30.377  -6.345 -19.865  1.00  0.75           O  
ATOM   4702  CB  ASP A 315      32.332  -7.992 -18.928  1.00  0.75           C  
ATOM   4703  CG  ASP A 315      32.518  -6.984 -17.803  1.00  0.75           C  
ATOM   4704  OD1 ASP A 315      31.544  -6.503 -17.219  1.00  0.75           O  
ATOM   4705  OD2 ASP A 315      33.660  -6.663 -17.548  1.00  0.75           O  
ATOM   4706  H   ASP A 315      30.938  -9.236 -21.063  1.00  0.75           H  
ATOM   4707  HA  ASP A 315      30.707  -9.015 -18.099  1.00  0.75           H  
ATOM   4708 1HB  ASP A 315      33.026  -8.827 -18.774  1.00  0.75           H  
ATOM   4709 2HB  ASP A 315      32.598  -7.508 -19.855  1.00  0.75           H  
ATOM   4710  N   PRO A 316      28.733  -7.415 -18.779  1.00  0.73           N  
ATOM   4711  CA  PRO A 316      27.669  -6.475 -19.023  1.00  0.73           C  
ATOM   4712  C   PRO A 316      27.935  -5.134 -18.356  1.00  0.73           C  
ATOM   4713  O   PRO A 316      27.236  -4.167 -18.633  1.00  0.73           O  
ATOM   4714  CB  PRO A 316      26.447  -7.186 -18.438  1.00  0.73           C  
ATOM   4715  CG  PRO A 316      27.001  -8.059 -17.364  1.00  0.73           C  
ATOM   4716  CD  PRO A 316      28.346  -8.510 -17.861  1.00  0.73           C  
ATOM   4717  HA  PRO A 316      27.545  -6.345 -20.109  1.00  0.73           H  
ATOM   4718 1HB  PRO A 316      25.723  -6.463 -18.077  1.00  0.73           H  
ATOM   4719 2HB  PRO A 316      25.949  -7.748 -19.233  1.00  0.73           H  
ATOM   4720 1HG  PRO A 316      27.096  -7.469 -16.470  1.00  0.73           H  
ATOM   4721 2HG  PRO A 316      26.319  -8.887 -17.121  1.00  0.73           H  
ATOM   4722 1HD  PRO A 316      29.001  -8.558 -16.983  1.00  0.73           H  
ATOM   4723 2HD  PRO A 316      28.272  -9.463 -18.393  1.00  0.73           H  
ATOM   4724  N   SER A 317      28.952  -5.022 -17.480  1.00  0.71           N  
ATOM   4725  CA  SER A 317      29.155  -3.734 -16.819  1.00  0.71           C  
ATOM   4726  C   SER A 317      29.556  -2.667 -17.845  1.00  0.71           C  
ATOM   4727  O   SER A 317      29.377  -1.473 -17.612  1.00  0.71           O  
ATOM   4728  CB  SER A 317      30.176  -3.820 -15.696  1.00  0.71           C  
ATOM   4729  OG  SER A 317      31.473  -4.001 -16.171  1.00  0.71           O  
ATOM   4730  H   SER A 317      29.620  -5.782 -17.290  1.00  0.71           H  
ATOM   4731  HA  SER A 317      28.222  -3.422 -16.365  1.00  0.71           H  
ATOM   4732 1HB  SER A 317      30.127  -2.912 -15.098  1.00  0.71           H  
ATOM   4733 2HB  SER A 317      29.916  -4.651 -15.045  1.00  0.71           H  
ATOM   4734  HG  SER A 317      31.496  -4.904 -16.556  1.00  0.71           H  
ATOM   4735  N   LYS A 318      30.009  -3.100 -19.037  1.00  0.70           N  
ATOM   4736  CA  LYS A 318      30.426  -2.180 -20.094  1.00  0.70           C  
ATOM   4737  C   LYS A 318      29.215  -1.582 -20.820  1.00  0.70           C  
ATOM   4738  O   LYS A 318      29.364  -0.761 -21.730  1.00  0.70           O  
ATOM   4739  CB  LYS A 318      31.343  -2.901 -21.094  1.00  0.70           C  
ATOM   4740  CG  LYS A 318      32.846  -2.863 -20.755  1.00  0.70           C  
ATOM   4741  CD  LYS A 318      33.128  -3.561 -19.418  1.00  0.70           C  
ATOM   4742  CE  LYS A 318      34.629  -3.684 -19.135  1.00  0.70           C  
ATOM   4743  NZ  LYS A 318      34.913  -4.195 -17.741  1.00  0.70           N  
ATOM   4744  H   LYS A 318      30.104  -4.106 -19.198  1.00  0.70           H  
ATOM   4745  HA  LYS A 318      30.979  -1.359 -19.639  1.00  0.70           H  
ATOM   4746 1HB  LYS A 318      31.072  -3.953 -21.121  1.00  0.70           H  
ATOM   4747 2HB  LYS A 318      31.196  -2.500 -22.096  1.00  0.70           H  
ATOM   4748 1HG  LYS A 318      33.403  -3.366 -21.540  1.00  0.70           H  
ATOM   4749 2HG  LYS A 318      33.187  -1.830 -20.698  1.00  0.70           H  
ATOM   4750 1HD  LYS A 318      32.667  -3.003 -18.607  1.00  0.70           H  
ATOM   4751 2HD  LYS A 318      32.688  -4.565 -19.438  1.00  0.70           H  
ATOM   4752 1HE  LYS A 318      35.053  -4.374 -19.857  1.00  0.70           H  
ATOM   4753 2HE  LYS A 318      35.096  -2.715 -19.258  1.00  0.70           H  
ATOM   4754 1HZ  LYS A 318      35.895  -4.282 -17.587  1.00  0.70           H  
ATOM   4755 2HZ  LYS A 318      34.530  -3.567 -17.051  1.00  0.70           H  
ATOM   4756 3HZ  LYS A 318      34.468  -5.122 -17.636  1.00  0.70           H  
ATOM   4757  N   LEU A 319      28.015  -1.996 -20.405  1.00  0.69           N  
ATOM   4758  CA  LEU A 319      26.769  -1.481 -20.926  1.00  0.69           C  
ATOM   4759  C   LEU A 319      26.170  -0.413 -20.026  1.00  0.69           C  
ATOM   4760  O   LEU A 319      25.158   0.192 -20.385  1.00  0.69           O  
ATOM   4761  CB  LEU A 319      25.790  -2.634 -21.109  1.00  0.69           C  
ATOM   4762  CG  LEU A 319      26.305  -3.622 -22.075  1.00  0.69           C  
ATOM   4763  CD1 LEU A 319      25.463  -4.776 -22.188  1.00  0.69           C  
ATOM   4764  CD2 LEU A 319      26.383  -2.988 -23.365  1.00  0.69           C  
ATOM   4765  H   LEU A 319      27.950  -2.703 -19.676  1.00  0.69           H  
ATOM   4766  HA  LEU A 319      26.969  -1.034 -21.894  1.00  0.69           H  
ATOM   4767 1HB  LEU A 319      25.637  -3.125 -20.165  1.00  0.69           H  
ATOM   4768 2HB  LEU A 319      24.836  -2.251 -21.468  1.00  0.69           H  
ATOM   4769  HG  LEU A 319      27.269  -3.942 -21.752  1.00  0.69           H  
ATOM   4770 1HD1 LEU A 319      25.913  -5.435 -22.915  1.00  0.69           H  
ATOM   4771 2HD1 LEU A 319      25.394  -5.276 -21.225  1.00  0.69           H  
ATOM   4772 3HD1 LEU A 319      24.489  -4.471 -22.529  1.00  0.69           H  
ATOM   4773 1HD2 LEU A 319      26.761  -3.692 -24.069  1.00  0.69           H  
ATOM   4774 2HD2 LEU A 319      25.386  -2.678 -23.664  1.00  0.69           H  
ATOM   4775 3HD2 LEU A 319      27.043  -2.125 -23.308  1.00  0.69           H  
ATOM   4776  N   VAL A 320      26.765  -0.174 -18.856  1.00  0.68           N  
ATOM   4777  CA  VAL A 320      26.164   0.815 -17.979  1.00  0.68           C  
ATOM   4778  C   VAL A 320      26.950   2.085 -18.055  1.00  0.68           C  
ATOM   4779  O   VAL A 320      28.164   2.101 -17.850  1.00  0.68           O  
ATOM   4780  CB  VAL A 320      26.081   0.334 -16.529  1.00  0.68           C  
ATOM   4781  CG1 VAL A 320      25.470   1.402 -15.640  1.00  0.68           C  
ATOM   4782  CG2 VAL A 320      25.286  -0.835 -16.500  1.00  0.68           C  
ATOM   4783  H   VAL A 320      27.617  -0.661 -18.569  1.00  0.68           H  
ATOM   4784  HA  VAL A 320      25.150   1.013 -18.315  1.00  0.68           H  
ATOM   4785  HB  VAL A 320      27.086   0.111 -16.158  1.00  0.68           H  
ATOM   4786 1HG1 VAL A 320      25.421   1.017 -14.626  1.00  0.68           H  
ATOM   4787 2HG1 VAL A 320      26.084   2.300 -15.662  1.00  0.68           H  
ATOM   4788 3HG1 VAL A 320      24.461   1.647 -15.986  1.00  0.68           H  
ATOM   4789 1HG2 VAL A 320      25.225  -1.208 -15.481  1.00  0.68           H  
ATOM   4790 2HG2 VAL A 320      24.288  -0.615 -16.880  1.00  0.68           H  
ATOM   4791 3HG2 VAL A 320      25.777  -1.548 -17.137  1.00  0.68           H  
ATOM   4792  N   THR A 321      26.255   3.151 -18.390  1.00  0.68           N  
ATOM   4793  CA  THR A 321      26.911   4.432 -18.544  1.00  0.68           C  
ATOM   4794  C   THR A 321      26.495   5.393 -17.444  1.00  0.68           C  
ATOM   4795  O   THR A 321      27.234   6.324 -17.117  1.00  0.68           O  
ATOM   4796  CB  THR A 321      26.630   4.998 -19.945  1.00  0.68           C  
ATOM   4797  OG1 THR A 321      25.236   5.163 -20.130  1.00  0.68           O  
ATOM   4798  CG2 THR A 321      27.155   4.045 -21.004  1.00  0.68           C  
ATOM   4799  H   THR A 321      25.250   3.046 -18.524  1.00  0.68           H  
ATOM   4800  HA  THR A 321      27.986   4.287 -18.460  1.00  0.68           H  
ATOM   4801  HB  THR A 321      27.116   5.967 -20.053  1.00  0.68           H  
ATOM   4802  HG1 THR A 321      24.938   5.916 -19.556  1.00  0.68           H  
ATOM   4803 1HG2 THR A 321      26.949   4.450 -21.993  1.00  0.68           H  
ATOM   4804 2HG2 THR A 321      28.229   3.917 -20.879  1.00  0.68           H  
ATOM   4805 3HG2 THR A 321      26.670   3.087 -20.894  1.00  0.68           H  
ATOM   4806  N   HIS A 322      25.340   5.135 -16.834  1.00  0.68           N  
ATOM   4807  CA  HIS A 322      24.865   6.013 -15.772  1.00  0.68           C  
ATOM   4808  C   HIS A 322      24.344   5.217 -14.595  1.00  0.68           C  
ATOM   4809  O   HIS A 322      23.552   4.288 -14.770  1.00  0.68           O  
ATOM   4810  CB  HIS A 322      23.771   6.955 -16.288  1.00  0.68           C  
ATOM   4811  CG  HIS A 322      24.227   7.907 -17.379  1.00  0.68           C  
ATOM   4812  ND1 HIS A 322      24.375   7.525 -18.701  1.00  0.68           N  
ATOM   4813  CD2 HIS A 322      24.532   9.223 -17.335  1.00  0.68           C  
ATOM   4814  CE1 HIS A 322      24.765   8.569 -19.417  1.00  0.68           C  
ATOM   4815  NE2 HIS A 322      24.866   9.608 -18.612  1.00  0.68           N  
ATOM   4816  H   HIS A 322      24.773   4.341 -17.137  1.00  0.68           H  
ATOM   4817  HA  HIS A 322      25.687   6.627 -15.407  1.00  0.68           H  
ATOM   4818 1HB  HIS A 322      22.941   6.365 -16.677  1.00  0.68           H  
ATOM   4819 2HB  HIS A 322      23.386   7.550 -15.458  1.00  0.68           H  
ATOM   4820  HD2 HIS A 322      24.515   9.861 -16.451  1.00  0.68           H  
ATOM   4821  HE1 HIS A 322      24.965   8.568 -20.493  1.00  0.68           H  
ATOM   4822  HE2 HIS A 322      25.144  10.542 -18.881  1.00  0.68           H  
ATOM   4823  N   VAL A 323      24.803   5.570 -13.405  1.00  0.69           N  
ATOM   4824  CA  VAL A 323      24.349   4.878 -12.217  1.00  0.69           C  
ATOM   4825  C   VAL A 323      23.771   5.873 -11.232  1.00  0.69           C  
ATOM   4826  O   VAL A 323      24.364   6.916 -10.949  1.00  0.69           O  
ATOM   4827  CB  VAL A 323      25.470   4.046 -11.578  1.00  0.69           C  
ATOM   4828  CG1 VAL A 323      24.945   3.348 -10.325  1.00  0.69           C  
ATOM   4829  CG2 VAL A 323      25.953   3.030 -12.571  1.00  0.69           C  
ATOM   4830  H   VAL A 323      25.463   6.330 -13.323  1.00  0.69           H  
ATOM   4831  HA  VAL A 323      23.562   4.189 -12.501  1.00  0.69           H  
ATOM   4832  HB  VAL A 323      26.288   4.697 -11.282  1.00  0.69           H  
ATOM   4833 1HG1 VAL A 323      25.743   2.751  -9.879  1.00  0.69           H  
ATOM   4834 2HG1 VAL A 323      24.597   4.082  -9.599  1.00  0.69           H  
ATOM   4835 3HG1 VAL A 323      24.116   2.692 -10.603  1.00  0.69           H  
ATOM   4836 1HG2 VAL A 323      26.745   2.435 -12.126  1.00  0.69           H  
ATOM   4837 2HG2 VAL A 323      25.118   2.388 -12.835  1.00  0.69           H  
ATOM   4838 3HG2 VAL A 323      26.335   3.524 -13.457  1.00  0.69           H  
ATOM   4839  N   PHE A 324      22.599   5.538 -10.743  1.00  0.72           N  
ATOM   4840  CA  PHE A 324      21.845   6.353  -9.819  1.00  0.72           C  
ATOM   4841  C   PHE A 324      21.734   5.638  -8.488  1.00  0.72           C  
ATOM   4842  O   PHE A 324      21.946   4.427  -8.424  1.00  0.72           O  
ATOM   4843  CB  PHE A 324      20.463   6.567 -10.381  1.00  0.72           C  
ATOM   4844  CG  PHE A 324      20.424   7.265 -11.690  1.00  0.72           C  
ATOM   4845  CD1 PHE A 324      20.552   6.539 -12.873  1.00  0.72           C  
ATOM   4846  CD2 PHE A 324      20.250   8.630 -11.767  1.00  0.72           C  
ATOM   4847  CE1 PHE A 324      20.508   7.184 -14.087  1.00  0.72           C  
ATOM   4848  CE2 PHE A 324      20.201   9.264 -12.977  1.00  0.72           C  
ATOM   4849  CZ  PHE A 324      20.328   8.546 -14.134  1.00  0.72           C  
ATOM   4850  H   PHE A 324      22.201   4.651 -11.051  1.00  0.72           H  
ATOM   4851  HA  PHE A 324      22.353   7.307  -9.676  1.00  0.72           H  
ATOM   4852 1HB  PHE A 324      20.017   5.620 -10.501  1.00  0.72           H  
ATOM   4853 2HB  PHE A 324      19.870   7.110  -9.677  1.00  0.72           H  
ATOM   4854  HD1 PHE A 324      20.689   5.453 -12.826  1.00  0.72           H  
ATOM   4855  HD2 PHE A 324      20.154   9.210 -10.855  1.00  0.72           H  
ATOM   4856  HE1 PHE A 324      20.612   6.624 -14.999  1.00  0.72           H  
ATOM   4857  HE2 PHE A 324      20.062  10.342 -13.018  1.00  0.72           H  
ATOM   4858  HZ  PHE A 324      20.285   9.061 -15.077  1.00  0.72           H  
ATOM   4859  N   ARG A 325      21.428   6.375  -7.427  1.00  0.75           N  
ATOM   4860  CA  ARG A 325      21.254   5.752  -6.119  1.00  0.75           C  
ATOM   4861  C   ARG A 325      19.990   6.238  -5.416  1.00  0.75           C  
ATOM   4862  O   ARG A 325      19.730   7.440  -5.330  1.00  0.75           O  
ATOM   4863  CB  ARG A 325      22.459   6.018  -5.222  1.00  0.75           C  
ATOM   4864  CG  ARG A 325      22.381   5.362  -3.840  1.00  0.75           C  
ATOM   4865  CD  ARG A 325      23.623   5.575  -3.047  1.00  0.75           C  
ATOM   4866  NE  ARG A 325      23.539   4.957  -1.729  1.00  0.75           N  
ATOM   4867  CZ  ARG A 325      24.485   5.060  -0.771  1.00  0.75           C  
ATOM   4868  NH1 ARG A 325      25.575   5.759  -0.995  1.00  0.75           N  
ATOM   4869  NH2 ARG A 325      24.317   4.459   0.393  1.00  0.75           N  
ATOM   4870  H   ARG A 325      21.292   7.370  -7.526  1.00  0.75           H  
ATOM   4871  HA  ARG A 325      21.170   4.677  -6.261  1.00  0.75           H  
ATOM   4872 1HB  ARG A 325      23.360   5.649  -5.709  1.00  0.75           H  
ATOM   4873 2HB  ARG A 325      22.575   7.090  -5.075  1.00  0.75           H  
ATOM   4874 1HG  ARG A 325      21.548   5.792  -3.283  1.00  0.75           H  
ATOM   4875 2HG  ARG A 325      22.219   4.286  -3.960  1.00  0.75           H  
ATOM   4876 1HD  ARG A 325      24.470   5.139  -3.575  1.00  0.75           H  
ATOM   4877 2HD  ARG A 325      23.789   6.644  -2.913  1.00  0.75           H  
ATOM   4878  HE  ARG A 325      22.712   4.406  -1.519  1.00  0.75           H  
ATOM   4879 1HH1 ARG A 325      25.706   6.220  -1.885  1.00  0.75           H  
ATOM   4880 2HH1 ARG A 325      26.282   5.836  -0.278  1.00  0.75           H  
ATOM   4881 1HH2 ARG A 325      23.476   3.917   0.569  1.00  0.75           H  
ATOM   4882 2HH2 ARG A 325      25.024   4.537   1.109  1.00  0.75           H  
ATOM   4883  N   GLY A 326      19.214   5.288  -4.916  1.00  0.79           N  
ATOM   4884  CA  GLY A 326      17.978   5.564  -4.204  1.00  0.79           C  
ATOM   4885  C   GLY A 326      16.790   5.514  -5.150  1.00  0.79           C  
ATOM   4886  O   GLY A 326      16.913   5.819  -6.337  1.00  0.79           O  
ATOM   4887  H   GLY A 326      19.508   4.322  -5.037  1.00  0.79           H  
ATOM   4888 1HA  GLY A 326      17.847   4.826  -3.411  1.00  0.79           H  
ATOM   4889 2HA  GLY A 326      18.036   6.543  -3.731  1.00  0.79           H  
ATOM   4890  N   PHE A 327      15.606   5.225  -4.610  1.00  0.82           N  
ATOM   4891  CA  PHE A 327      14.414   5.122  -5.449  1.00  0.82           C  
ATOM   4892  C   PHE A 327      14.066   6.470  -6.036  1.00  0.82           C  
ATOM   4893  O   PHE A 327      13.584   6.565  -7.159  1.00  0.82           O  
ATOM   4894  CB  PHE A 327      13.217   4.636  -4.624  1.00  0.82           C  
ATOM   4895  CG  PHE A 327      13.209   3.174  -4.283  1.00  0.82           C  
ATOM   4896  CD1 PHE A 327      13.602   2.727  -3.025  1.00  0.82           C  
ATOM   4897  CD2 PHE A 327      12.778   2.247  -5.198  1.00  0.82           C  
ATOM   4898  CE1 PHE A 327      13.577   1.377  -2.717  1.00  0.82           C  
ATOM   4899  CE2 PHE A 327      12.756   0.925  -4.898  1.00  0.82           C  
ATOM   4900  CZ  PHE A 327      13.158   0.479  -3.658  1.00  0.82           C  
ATOM   4901  H   PHE A 327      15.539   5.021  -3.624  1.00  0.82           H  
ATOM   4902  HA  PHE A 327      14.610   4.422  -6.257  1.00  0.82           H  
ATOM   4903 1HB  PHE A 327      13.178   5.197  -3.693  1.00  0.82           H  
ATOM   4904 2HB  PHE A 327      12.305   4.856  -5.153  1.00  0.82           H  
ATOM   4905  HD1 PHE A 327      13.932   3.450  -2.282  1.00  0.82           H  
ATOM   4906  HD2 PHE A 327      12.451   2.573  -6.164  1.00  0.82           H  
ATOM   4907  HE1 PHE A 327      13.888   1.029  -1.736  1.00  0.82           H  
ATOM   4908  HE2 PHE A 327      12.419   0.206  -5.645  1.00  0.82           H  
ATOM   4909  HZ  PHE A 327      13.132  -0.592  -3.434  1.00  0.82           H  
ATOM   4910  N   ASP A 328      14.409   7.527  -5.315  1.00  0.84           N  
ATOM   4911  CA  ASP A 328      14.116   8.889  -5.729  1.00  0.84           C  
ATOM   4912  C   ASP A 328      14.733   9.244  -7.081  1.00  0.84           C  
ATOM   4913  O   ASP A 328      14.252  10.151  -7.761  1.00  0.84           O  
ATOM   4914  CB  ASP A 328      14.622   9.880  -4.676  1.00  0.84           C  
ATOM   4915  CG  ASP A 328      13.783   9.902  -3.366  1.00  0.84           C  
ATOM   4916  OD1 ASP A 328      12.681   9.355  -3.332  1.00  0.84           O  
ATOM   4917  OD2 ASP A 328      14.248  10.459  -2.411  1.00  0.84           O  
ATOM   4918  H   ASP A 328      14.863   7.373  -4.428  1.00  0.84           H  
ATOM   4919  HA  ASP A 328      13.034   8.994  -5.814  1.00  0.84           H  
ATOM   4920 1HB  ASP A 328      15.661   9.634  -4.428  1.00  0.84           H  
ATOM   4921 2HB  ASP A 328      14.624  10.884  -5.106  1.00  0.84           H  
ATOM   4922  N   ASN A 329      15.806   8.549  -7.483  1.00  0.84           N  
ATOM   4923  CA  ASN A 329      16.452   8.875  -8.741  1.00  0.84           C  
ATOM   4924  C   ASN A 329      15.991   7.991  -9.910  1.00  0.84           C  
ATOM   4925  O   ASN A 329      16.501   8.111 -11.031  1.00  0.84           O  
ATOM   4926  CB  ASN A 329      17.948   8.857  -8.574  1.00  0.84           C  
ATOM   4927  CG  ASN A 329      18.461  10.035  -7.759  1.00  0.84           C  
ATOM   4928  OD1 ASN A 329      18.401  11.177  -8.238  1.00  0.84           O  
ATOM   4929  ND2 ASN A 329      18.977   9.811  -6.576  1.00  0.84           N  
ATOM   4930  H   ASN A 329      16.168   7.767  -6.933  1.00  0.84           H  
ATOM   4931  HA  ASN A 329      16.177   9.897  -9.002  1.00  0.84           H  
ATOM   4932 1HB  ASN A 329      18.250   7.922  -8.083  1.00  0.84           H  
ATOM   4933 2HB  ASN A 329      18.394   8.885  -9.548  1.00  0.84           H  
ATOM   4934 1HD2 ASN A 329      19.326  10.574  -6.032  1.00  0.84           H  
ATOM   4935 2HD2 ASN A 329      19.052   8.880  -6.192  1.00  0.84           H  
ATOM   4936  N   ILE A 330      14.965   7.172  -9.677  1.00  0.82           N  
ATOM   4937  CA  ILE A 330      14.411   6.345 -10.738  1.00  0.82           C  
ATOM   4938  C   ILE A 330      13.806   7.178 -11.856  1.00  0.82           C  
ATOM   4939  O   ILE A 330      13.962   6.832 -13.029  1.00  0.82           O  
ATOM   4940  CB  ILE A 330      13.406   5.316 -10.217  1.00  0.82           C  
ATOM   4941  CG1 ILE A 330      14.159   4.236  -9.409  1.00  0.82           C  
ATOM   4942  CG2 ILE A 330      12.647   4.736 -11.329  1.00  0.82           C  
ATOM   4943  CD1 ILE A 330      13.305   3.287  -8.662  1.00  0.82           C  
ATOM   4944  H   ILE A 330      14.567   7.098  -8.742  1.00  0.82           H  
ATOM   4945  HA  ILE A 330      15.223   5.779 -11.172  1.00  0.82           H  
ATOM   4946  HB  ILE A 330      12.713   5.808  -9.537  1.00  0.82           H  
ATOM   4947 1HG1 ILE A 330      14.774   3.660 -10.079  1.00  0.82           H  
ATOM   4948 2HG1 ILE A 330      14.795   4.748  -8.696  1.00  0.82           H  
ATOM   4949 1HG2 ILE A 330      11.940   4.041 -10.914  1.00  0.82           H  
ATOM   4950 2HG2 ILE A 330      12.120   5.525 -11.856  1.00  0.82           H  
ATOM   4951 3HG2 ILE A 330      13.323   4.227 -12.014  1.00  0.82           H  
ATOM   4952 1HD1 ILE A 330      13.932   2.578  -8.120  1.00  0.82           H  
ATOM   4953 2HD1 ILE A 330      12.694   3.834  -7.972  1.00  0.82           H  
ATOM   4954 3HD1 ILE A 330      12.686   2.757  -9.357  1.00  0.82           H  
ATOM   4955  N   GLU A 331      13.109   8.259 -11.522  1.00  0.80           N  
ATOM   4956  CA  GLU A 331      12.534   9.109 -12.559  1.00  0.80           C  
ATOM   4957  C   GLU A 331      13.601   9.615 -13.515  1.00  0.80           C  
ATOM   4958  O   GLU A 331      13.372   9.694 -14.724  1.00  0.80           O  
ATOM   4959  CB  GLU A 331      11.796  10.302 -11.947  1.00  0.80           C  
ATOM   4960  CG  GLU A 331      11.110  11.224 -12.967  1.00  0.80           C  
ATOM   4961  CD  GLU A 331      10.314  12.331 -12.307  1.00  0.80           C  
ATOM   4962  OE1 GLU A 331      10.261  12.354 -11.101  1.00  0.80           O  
ATOM   4963  OE2 GLU A 331       9.779  13.158 -13.007  1.00  0.80           O  
ATOM   4964  H   GLU A 331      12.995   8.498 -10.547  1.00  0.80           H  
ATOM   4965  HA  GLU A 331      11.840   8.513 -13.140  1.00  0.80           H  
ATOM   4966 1HB  GLU A 331      11.057   9.957 -11.236  1.00  0.80           H  
ATOM   4967 2HB  GLU A 331      12.509  10.910 -11.391  1.00  0.80           H  
ATOM   4968 1HG  GLU A 331      11.876  11.671 -13.602  1.00  0.80           H  
ATOM   4969 2HG  GLU A 331      10.453  10.640 -13.604  1.00  0.80           H  
ATOM   4970  N   LYS A 332      14.775   9.963 -12.983  1.00  0.79           N  
ATOM   4971  CA  LYS A 332      15.836  10.465 -13.835  1.00  0.79           C  
ATOM   4972  C   LYS A 332      16.323   9.351 -14.746  1.00  0.79           C  
ATOM   4973  O   LYS A 332      16.549   9.568 -15.937  1.00  0.79           O  
ATOM   4974  CB  LYS A 332      16.987  10.998 -12.998  1.00  0.79           C  
ATOM   4975  CG  LYS A 332      16.676  12.259 -12.231  1.00  0.79           C  
ATOM   4976  CD  LYS A 332      17.869  12.685 -11.401  1.00  0.79           C  
ATOM   4977  CE  LYS A 332      17.559  13.923 -10.573  1.00  0.79           C  
ATOM   4978  NZ  LYS A 332      18.704  14.311  -9.710  1.00  0.79           N  
ATOM   4979  H   LYS A 332      14.926   9.864 -11.989  1.00  0.79           H  
ATOM   4980  HA  LYS A 332      15.440  11.269 -14.457  1.00  0.79           H  
ATOM   4981 1HB  LYS A 332      17.297  10.235 -12.280  1.00  0.79           H  
ATOM   4982 2HB  LYS A 332      17.837  11.200 -13.645  1.00  0.79           H  
ATOM   4983 1HG  LYS A 332      16.413  13.056 -12.926  1.00  0.79           H  
ATOM   4984 2HG  LYS A 332      15.828  12.075 -11.570  1.00  0.79           H  
ATOM   4985 1HD  LYS A 332      18.149  11.868 -10.734  1.00  0.79           H  
ATOM   4986 2HD  LYS A 332      18.712  12.900 -12.056  1.00  0.79           H  
ATOM   4987 1HE  LYS A 332      17.321  14.749 -11.240  1.00  0.79           H  
ATOM   4988 2HE  LYS A 332      16.695  13.717  -9.940  1.00  0.79           H  
ATOM   4989 1HZ  LYS A 332      18.461  15.130  -9.173  1.00  0.79           H  
ATOM   4990 2HZ  LYS A 332      18.917  13.541  -9.079  1.00  0.79           H  
ATOM   4991 3HZ  LYS A 332      19.509  14.510 -10.283  1.00  0.79           H  
ATOM   4992  N   ALA A 333      16.439   8.133 -14.204  1.00  0.79           N  
ATOM   4993  CA  ALA A 333      16.870   6.999 -15.015  1.00  0.79           C  
ATOM   4994  C   ALA A 333      15.889   6.758 -16.163  1.00  0.79           C  
ATOM   4995  O   ALA A 333      16.292   6.498 -17.304  1.00  0.79           O  
ATOM   4996  CB  ALA A 333      16.972   5.760 -14.150  1.00  0.79           C  
ATOM   4997  H   ALA A 333      16.254   8.005 -13.206  1.00  0.79           H  
ATOM   4998  HA  ALA A 333      17.845   7.232 -15.440  1.00  0.79           H  
ATOM   4999 1HB  ALA A 333      17.310   4.920 -14.748  1.00  0.79           H  
ATOM   5000 2HB  ALA A 333      17.678   5.946 -13.346  1.00  0.79           H  
ATOM   5001 3HB  ALA A 333      16.001   5.530 -13.728  1.00  0.79           H  
ATOM   5002  N   PHE A 334      14.594   6.883 -15.859  1.00  0.81           N  
ATOM   5003  CA  PHE A 334      13.530   6.728 -16.844  1.00  0.81           C  
ATOM   5004  C   PHE A 334      13.638   7.766 -17.954  1.00  0.81           C  
ATOM   5005  O   PHE A 334      13.655   7.418 -19.138  1.00  0.81           O  
ATOM   5006  CB  PHE A 334      12.163   6.841 -16.168  1.00  0.81           C  
ATOM   5007  CG  PHE A 334      10.999   6.826 -17.095  1.00  0.81           C  
ATOM   5008  CD1 PHE A 334      10.492   5.662 -17.605  1.00  0.81           C  
ATOM   5009  CD2 PHE A 334      10.416   8.006 -17.466  1.00  0.81           C  
ATOM   5010  CE1 PHE A 334       9.413   5.696 -18.469  1.00  0.81           C  
ATOM   5011  CE2 PHE A 334       9.354   8.033 -18.328  1.00  0.81           C  
ATOM   5012  CZ  PHE A 334       8.864   6.877 -18.821  1.00  0.81           C  
ATOM   5013  H   PHE A 334      14.341   7.081 -14.890  1.00  0.81           H  
ATOM   5014  HA  PHE A 334      13.619   5.739 -17.291  1.00  0.81           H  
ATOM   5015 1HB  PHE A 334      12.049   6.025 -15.457  1.00  0.81           H  
ATOM   5016 2HB  PHE A 334      12.117   7.760 -15.600  1.00  0.81           H  
ATOM   5017  HD1 PHE A 334      10.945   4.712 -17.324  1.00  0.81           H  
ATOM   5018  HD2 PHE A 334      10.817   8.927 -17.063  1.00  0.81           H  
ATOM   5019  HE1 PHE A 334       9.007   4.766 -18.878  1.00  0.81           H  
ATOM   5020  HE2 PHE A 334       8.904   8.978 -18.616  1.00  0.81           H  
ATOM   5021  HZ  PHE A 334       8.038   6.895 -19.495  1.00  0.81           H  
ATOM   5022  N   MET A 335      13.724   9.046 -17.575  1.00  0.83           N  
ATOM   5023  CA  MET A 335      13.769  10.099 -18.576  1.00  0.83           C  
ATOM   5024  C   MET A 335      15.059  10.041 -19.381  1.00  0.83           C  
ATOM   5025  O   MET A 335      15.066  10.314 -20.582  1.00  0.83           O  
ATOM   5026  CB  MET A 335      13.593  11.460 -17.913  1.00  0.83           C  
ATOM   5027  CG  MET A 335      12.195  11.678 -17.311  1.00  0.83           C  
ATOM   5028  SD  MET A 335      10.864  11.566 -18.546  1.00  0.83           S  
ATOM   5029  CE  MET A 335       9.407  11.673 -17.499  1.00  0.83           C  
ATOM   5030  H   MET A 335      13.726   9.285 -16.581  1.00  0.83           H  
ATOM   5031  HA  MET A 335      12.943   9.947 -19.266  1.00  0.83           H  
ATOM   5032 1HB  MET A 335      14.317  11.554 -17.099  1.00  0.83           H  
ATOM   5033 2HB  MET A 335      13.796  12.253 -18.632  1.00  0.83           H  
ATOM   5034 1HG  MET A 335      12.017  10.928 -16.541  1.00  0.83           H  
ATOM   5035 2HG  MET A 335      12.148  12.659 -16.839  1.00  0.83           H  
ATOM   5036 1HE  MET A 335       8.506  11.611 -18.113  1.00  0.83           H  
ATOM   5037 2HE  MET A 335       9.412  10.857 -16.776  1.00  0.83           H  
ATOM   5038 3HE  MET A 335       9.416  12.622 -16.960  1.00  0.83           H  
ATOM   5039  N   LEU A 336      16.141   9.599 -18.750  1.00  0.88           N  
ATOM   5040  CA  LEU A 336      17.398   9.435 -19.447  1.00  0.88           C  
ATOM   5041  C   LEU A 336      17.221   8.401 -20.552  1.00  0.88           C  
ATOM   5042  O   LEU A 336      17.551   8.659 -21.718  1.00  0.88           O  
ATOM   5043  CB  LEU A 336      18.478   9.021 -18.441  1.00  0.88           C  
ATOM   5044  CG  LEU A 336      19.808   8.699 -18.982  1.00  0.88           C  
ATOM   5045  CD1 LEU A 336      20.363   9.877 -19.689  1.00  0.88           C  
ATOM   5046  CD2 LEU A 336      20.695   8.319 -17.871  1.00  0.88           C  
ATOM   5047  H   LEU A 336      16.107   9.402 -17.753  1.00  0.88           H  
ATOM   5048  HA  LEU A 336      17.680  10.385 -19.896  1.00  0.88           H  
ATOM   5049 1HB  LEU A 336      18.597   9.825 -17.717  1.00  0.88           H  
ATOM   5050 2HB  LEU A 336      18.128   8.145 -17.906  1.00  0.88           H  
ATOM   5051  HG  LEU A 336      19.715   7.880 -19.658  1.00  0.88           H  
ATOM   5052 1HD1 LEU A 336      21.345   9.636 -20.098  1.00  0.88           H  
ATOM   5053 2HD1 LEU A 336      19.685  10.139 -20.487  1.00  0.88           H  
ATOM   5054 3HD1 LEU A 336      20.451  10.709 -18.996  1.00  0.88           H  
ATOM   5055 1HD2 LEU A 336      21.657   8.067 -18.262  1.00  0.88           H  
ATOM   5056 2HD2 LEU A 336      20.790   9.153 -17.192  1.00  0.88           H  
ATOM   5057 3HD2 LEU A 336      20.275   7.479 -17.362  1.00  0.88           H  
ATOM   5058  N   MET A 337      16.643   7.248 -20.197  1.00  0.93           N  
ATOM   5059  CA  MET A 337      16.415   6.175 -21.154  1.00  0.93           C  
ATOM   5060  C   MET A 337      15.459   6.601 -22.265  1.00  0.93           C  
ATOM   5061  O   MET A 337      15.603   6.152 -23.399  1.00  0.93           O  
ATOM   5062  CB  MET A 337      15.886   4.947 -20.428  1.00  0.93           C  
ATOM   5063  CG  MET A 337      15.842   3.675 -21.253  1.00  0.93           C  
ATOM   5064  SD  MET A 337      17.486   3.086 -21.708  1.00  0.93           S  
ATOM   5065  CE  MET A 337      17.053   1.909 -22.987  1.00  0.93           C  
ATOM   5066  H   MET A 337      16.378   7.096 -19.221  1.00  0.93           H  
ATOM   5067  HA  MET A 337      17.357   5.923 -21.620  1.00  0.93           H  
ATOM   5068 1HB  MET A 337      16.510   4.756 -19.559  1.00  0.93           H  
ATOM   5069 2HB  MET A 337      14.899   5.159 -20.052  1.00  0.93           H  
ATOM   5070 1HG  MET A 337      15.332   2.893 -20.688  1.00  0.93           H  
ATOM   5071 2HG  MET A 337      15.282   3.859 -22.166  1.00  0.93           H  
ATOM   5072 1HE  MET A 337      17.960   1.452 -23.382  1.00  0.93           H  
ATOM   5073 2HE  MET A 337      16.407   1.136 -22.570  1.00  0.93           H  
ATOM   5074 3HE  MET A 337      16.527   2.422 -23.790  1.00  0.93           H  
ATOM   5075  N   LYS A 338      14.491   7.465 -21.947  1.00  1.00           N  
ATOM   5076  CA  LYS A 338      13.555   7.973 -22.947  1.00  1.00           C  
ATOM   5077  C   LYS A 338      14.249   8.853 -23.986  1.00  1.00           C  
ATOM   5078  O   LYS A 338      14.066   8.675 -25.193  1.00  1.00           O  
ATOM   5079  CB  LYS A 338      12.427   8.768 -22.283  1.00  1.00           C  
ATOM   5080  CG  LYS A 338      11.358   9.294 -23.233  1.00  1.00           C  
ATOM   5081  CD  LYS A 338      11.543  10.754 -23.569  1.00  1.00           C  
ATOM   5082  CE  LYS A 338      11.285  11.639 -22.348  1.00  1.00           C  
ATOM   5083  NZ  LYS A 338      11.537  13.087 -22.644  1.00  1.00           N  
ATOM   5084  H   LYS A 338      14.390   7.756 -20.975  1.00  1.00           H  
ATOM   5085  HA  LYS A 338      13.129   7.128 -23.471  1.00  1.00           H  
ATOM   5086 1HB  LYS A 338      11.949   8.173 -21.511  1.00  1.00           H  
ATOM   5087 2HB  LYS A 338      12.858   9.636 -21.788  1.00  1.00           H  
ATOM   5088 1HG  LYS A 338      11.361   8.708 -24.149  1.00  1.00           H  
ATOM   5089 2HG  LYS A 338      10.426   9.193 -22.774  1.00  1.00           H  
ATOM   5090 1HD  LYS A 338      12.556  10.933 -23.923  1.00  1.00           H  
ATOM   5091 2HD  LYS A 338      10.849  11.034 -24.359  1.00  1.00           H  
ATOM   5092 1HE  LYS A 338      10.255  11.513 -22.020  1.00  1.00           H  
ATOM   5093 2HE  LYS A 338      11.956  11.327 -21.543  1.00  1.00           H  
ATOM   5094 1HZ  LYS A 338      11.384  13.639 -21.820  1.00  1.00           H  
ATOM   5095 2HZ  LYS A 338      12.521  13.176 -22.936  1.00  1.00           H  
ATOM   5096 3HZ  LYS A 338      10.941  13.403 -23.382  1.00  1.00           H  
ATOM   5097  N   ASP A 339      15.051   9.818 -23.507  1.00  1.07           N  
ATOM   5098  CA  ASP A 339      15.739  10.769 -24.380  1.00  1.07           C  
ATOM   5099  C   ASP A 339      16.873  10.147 -25.173  1.00  1.07           C  
ATOM   5100  O   ASP A 339      17.136  10.542 -26.308  1.00  1.07           O  
ATOM   5101  CB  ASP A 339      16.308  11.934 -23.555  1.00  1.07           C  
ATOM   5102  CG  ASP A 339      15.247  12.919 -23.046  1.00  1.07           C  
ATOM   5103  OD1 ASP A 339      14.129  12.896 -23.531  1.00  1.07           O  
ATOM   5104  OD2 ASP A 339      15.557  13.693 -22.180  1.00  1.07           O  
ATOM   5105  H   ASP A 339      15.162   9.902 -22.498  1.00  1.07           H  
ATOM   5106  HA  ASP A 339      15.012  11.166 -25.085  1.00  1.07           H  
ATOM   5107 1HB  ASP A 339      16.829  11.522 -22.683  1.00  1.07           H  
ATOM   5108 2HB  ASP A 339      17.047  12.471 -24.150  1.00  1.07           H  
ATOM   5109  N   LYS A 340      17.557   9.199 -24.559  1.00  1.11           N  
ATOM   5110  CA  LYS A 340      18.716   8.537 -25.128  1.00  1.11           C  
ATOM   5111  C   LYS A 340      19.806   9.509 -25.616  1.00  1.11           C  
ATOM   5112  O   LYS A 340      20.142   9.523 -26.806  1.00  1.11           O  
ATOM   5113  CB  LYS A 340      18.286   7.633 -26.278  1.00  1.11           C  
ATOM   5114  CG  LYS A 340      17.327   6.559 -25.886  1.00  1.11           C  
ATOM   5115  CD  LYS A 340      16.975   5.677 -27.054  1.00  1.11           C  
ATOM   5116  CE  LYS A 340      15.959   4.628 -26.657  1.00  1.11           C  
ATOM   5117  NZ  LYS A 340      15.561   3.783 -27.817  1.00  1.11           N  
ATOM   5118  H   LYS A 340      17.282   8.927 -23.614  1.00  1.11           H  
ATOM   5119  HA  LYS A 340      19.153   7.919 -24.360  1.00  1.11           H  
ATOM   5120 1HB  LYS A 340      17.836   8.221 -27.074  1.00  1.11           H  
ATOM   5121 2HB  LYS A 340      19.163   7.137 -26.679  1.00  1.11           H  
ATOM   5122 1HG  LYS A 340      17.734   5.963 -25.066  1.00  1.11           H  
ATOM   5123 2HG  LYS A 340      16.411   7.037 -25.543  1.00  1.11           H  
ATOM   5124 1HD  LYS A 340      16.559   6.289 -27.853  1.00  1.11           H  
ATOM   5125 2HD  LYS A 340      17.874   5.184 -27.423  1.00  1.11           H  
ATOM   5126 1HE  LYS A 340      16.387   3.991 -25.881  1.00  1.11           H  
ATOM   5127 2HE  LYS A 340      15.073   5.124 -26.251  1.00  1.11           H  
ATOM   5128 1HZ  LYS A 340      14.884   3.097 -27.512  1.00  1.11           H  
ATOM   5129 2HZ  LYS A 340      15.151   4.364 -28.536  1.00  1.11           H  
ATOM   5130 3HZ  LYS A 340      16.373   3.313 -28.186  1.00  1.11           H  
ATOM   5131  N   PRO A 341      20.405  10.329 -24.729  1.00  1.12           N  
ATOM   5132  CA  PRO A 341      21.432  11.291 -25.056  1.00  1.12           C  
ATOM   5133  C   PRO A 341      22.627  10.583 -25.649  1.00  1.12           C  
ATOM   5134  O   PRO A 341      22.815   9.378 -25.440  1.00  1.12           O  
ATOM   5135  CB  PRO A 341      21.805  11.900 -23.701  1.00  1.12           C  
ATOM   5136  CG  PRO A 341      20.613  11.677 -22.843  1.00  1.12           C  
ATOM   5137  CD  PRO A 341      20.071  10.330 -23.281  1.00  1.12           C  
ATOM   5138  HA  PRO A 341      21.030  12.046 -25.746  1.00  1.12           H  
ATOM   5139 1HB  PRO A 341      22.717  11.408 -23.318  1.00  1.12           H  
ATOM   5140 2HB  PRO A 341      22.050  12.964 -23.826  1.00  1.12           H  
ATOM   5141 1HG  PRO A 341      20.910  11.714 -21.791  1.00  1.12           H  
ATOM   5142 2HG  PRO A 341      19.883  12.488 -22.993  1.00  1.12           H  
ATOM   5143 1HD  PRO A 341      20.589   9.517 -22.776  1.00  1.12           H  
ATOM   5144 2HD  PRO A 341      19.033  10.358 -23.043  1.00  1.12           H  
ATOM   5145  N   LYS A 342      23.411  11.324 -26.414  1.00  1.09           N  
ATOM   5146  CA  LYS A 342      24.615  10.775 -27.002  1.00  1.09           C  
ATOM   5147  C   LYS A 342      25.402  10.052 -25.924  1.00  1.09           C  
ATOM   5148  O   LYS A 342      25.509  10.534 -24.796  1.00  1.09           O  
ATOM   5149  CB  LYS A 342      25.474  11.870 -27.643  1.00  1.09           C  
ATOM   5150  CG  LYS A 342      26.724  11.358 -28.391  1.00  1.09           C  
ATOM   5151  CD  LYS A 342      27.471  12.490 -29.097  1.00  1.09           C  
ATOM   5152  CE  LYS A 342      28.301  13.338 -28.109  1.00  1.09           C  
ATOM   5153  NZ  LYS A 342      29.560  12.634 -27.638  1.00  1.09           N  
ATOM   5154  H   LYS A 342      23.186  12.297 -26.569  1.00  1.09           H  
ATOM   5155  HA  LYS A 342      24.337  10.053 -27.766  1.00  1.09           H  
ATOM   5156 1HB  LYS A 342      24.874  12.446 -28.343  1.00  1.09           H  
ATOM   5157 2HB  LYS A 342      25.822  12.553 -26.866  1.00  1.09           H  
ATOM   5158 1HG  LYS A 342      27.401  10.909 -27.682  1.00  1.09           H  
ATOM   5159 2HG  LYS A 342      26.438  10.600 -29.118  1.00  1.09           H  
ATOM   5160 1HD  LYS A 342      28.145  12.059 -29.839  1.00  1.09           H  
ATOM   5161 2HD  LYS A 342      26.758  13.136 -29.608  1.00  1.09           H  
ATOM   5162 1HE  LYS A 342      28.581  14.268 -28.597  1.00  1.09           H  
ATOM   5163 2HE  LYS A 342      27.684  13.565 -27.240  1.00  1.09           H  
ATOM   5164 1HZ  LYS A 342      30.055  13.227 -26.998  1.00  1.09           H  
ATOM   5165 2HZ  LYS A 342      29.338  11.747 -27.148  1.00  1.09           H  
ATOM   5166 3HZ  LYS A 342      30.148  12.428 -28.423  1.00  1.09           H  
ATOM   5167  N   ASP A 343      25.889   8.870 -26.280  1.00  1.02           N  
ATOM   5168  CA  ASP A 343      26.681   7.967 -25.448  1.00  1.02           C  
ATOM   5169  C   ASP A 343      25.960   7.247 -24.292  1.00  1.02           C  
ATOM   5170  O   ASP A 343      26.607   6.537 -23.521  1.00  1.02           O  
ATOM   5171  CB  ASP A 343      27.891   8.727 -24.907  1.00  1.02           C  
ATOM   5172  CG  ASP A 343      28.806   9.183 -26.046  1.00  1.02           C  
ATOM   5173  OD1 ASP A 343      29.067   8.393 -26.951  1.00  1.02           O  
ATOM   5174  OD2 ASP A 343      29.198  10.342 -26.045  1.00  1.02           O  
ATOM   5175  H   ASP A 343      25.708   8.578 -27.224  1.00  1.02           H  
ATOM   5176  HA  ASP A 343      27.060   7.191 -26.107  1.00  1.02           H  
ATOM   5177 1HB  ASP A 343      27.593   9.586 -24.322  1.00  1.02           H  
ATOM   5178 2HB  ASP A 343      28.434   8.089 -24.240  1.00  1.02           H  
ATOM   5179  N   LEU A 344      24.631   7.330 -24.221  1.00  0.93           N  
ATOM   5180  CA  LEU A 344      23.898   6.516 -23.246  1.00  0.93           C  
ATOM   5181  C   LEU A 344      23.747   5.086 -23.710  1.00  0.93           C  
ATOM   5182  O   LEU A 344      23.317   4.849 -24.843  1.00  0.93           O  
ATOM   5183  CB  LEU A 344      22.444   7.001 -23.030  1.00  0.93           C  
ATOM   5184  CG  LEU A 344      21.570   6.115 -22.018  1.00  0.93           C  
ATOM   5185  CD1 LEU A 344      22.104   6.265 -20.662  1.00  0.93           C  
ATOM   5186  CD2 LEU A 344      20.139   6.481 -22.083  1.00  0.93           C  
ATOM   5187  H   LEU A 344      24.114   7.970 -24.826  1.00  0.93           H  
ATOM   5188  HA  LEU A 344      24.439   6.527 -22.302  1.00  0.93           H  
ATOM   5189 1HB  LEU A 344      22.481   8.016 -22.641  1.00  0.93           H  
ATOM   5190 2HB  LEU A 344      21.935   7.025 -23.996  1.00  0.93           H  
ATOM   5191  HG  LEU A 344      21.652   5.074 -22.282  1.00  0.93           H  
ATOM   5192 1HD1 LEU A 344      21.548   5.658 -19.961  1.00  0.93           H  
ATOM   5193 2HD1 LEU A 344      23.113   5.961 -20.666  1.00  0.93           H  
ATOM   5194 3HD1 LEU A 344      22.042   7.296 -20.377  1.00  0.93           H  
ATOM   5195 1HD2 LEU A 344      19.593   5.854 -21.386  1.00  0.93           H  
ATOM   5196 2HD2 LEU A 344      20.003   7.514 -21.826  1.00  0.93           H  
ATOM   5197 3HD2 LEU A 344      19.779   6.302 -23.081  1.00  0.93           H  
ATOM   5198  N   ILE A 345      24.070   4.133 -22.841  1.00  0.83           N  
ATOM   5199  CA  ILE A 345      23.720   2.760 -23.178  1.00  0.83           C  
ATOM   5200  C   ILE A 345      22.628   2.332 -22.203  1.00  0.83           C  
ATOM   5201  O   ILE A 345      21.446   2.377 -22.557  1.00  0.83           O  
ATOM   5202  CB  ILE A 345      24.907   1.777 -23.140  1.00  0.83           C  
ATOM   5203  CG1 ILE A 345      25.976   2.130 -24.159  1.00  0.83           C  
ATOM   5204  CG2 ILE A 345      24.431   0.368 -23.414  1.00  0.83           C  
ATOM   5205  CD1 ILE A 345      27.211   1.261 -23.987  1.00  0.83           C  
ATOM   5206  H   ILE A 345      24.477   4.385 -21.937  1.00  0.83           H  
ATOM   5207  HA  ILE A 345      23.304   2.727 -24.180  1.00  0.83           H  
ATOM   5208  HB  ILE A 345      25.365   1.811 -22.177  1.00  0.83           H  
ATOM   5209 1HG1 ILE A 345      25.578   1.977 -25.161  1.00  0.83           H  
ATOM   5210 2HG1 ILE A 345      26.261   3.178 -24.055  1.00  0.83           H  
ATOM   5211 1HG2 ILE A 345      25.272  -0.295 -23.372  1.00  0.83           H  
ATOM   5212 2HG2 ILE A 345      23.709   0.069 -22.666  1.00  0.83           H  
ATOM   5213 3HG2 ILE A 345      23.982   0.326 -24.403  1.00  0.83           H  
ATOM   5214 1HD1 ILE A 345      27.953   1.505 -24.725  1.00  0.83           H  
ATOM   5215 2HD1 ILE A 345      27.631   1.414 -22.990  1.00  0.83           H  
ATOM   5216 3HD1 ILE A 345      26.940   0.225 -24.099  1.00  0.83           H  
ATOM   5217  N   LYS A 346      22.972   2.079 -20.939  1.00  0.76           N  
ATOM   5218  CA  LYS A 346      21.928   1.757 -19.983  1.00  0.76           C  
ATOM   5219  C   LYS A 346      22.152   2.437 -18.627  1.00  0.76           C  
ATOM   5220  O   LYS A 346      23.306   2.616 -18.196  1.00  0.76           O  
ATOM   5221  CB  LYS A 346      21.867   0.235 -19.816  1.00  0.76           C  
ATOM   5222  CG  LYS A 346      20.740  -0.336 -19.003  1.00  0.76           C  
ATOM   5223  CD  LYS A 346      20.726  -1.819 -19.230  1.00  0.76           C  
ATOM   5224  CE  LYS A 346      19.684  -2.558 -18.423  1.00  0.76           C  
ATOM   5225  NZ  LYS A 346      18.304  -2.232 -18.824  1.00  0.76           N  
ATOM   5226  H   LYS A 346      23.948   1.993 -20.671  1.00  0.76           H  
ATOM   5227  HA  LYS A 346      20.993   2.080 -20.416  1.00  0.76           H  
ATOM   5228 1HB  LYS A 346      21.814  -0.226 -20.801  1.00  0.76           H  
ATOM   5229 2HB  LYS A 346      22.793  -0.111 -19.354  1.00  0.76           H  
ATOM   5230 1HG  LYS A 346      20.898  -0.127 -17.945  1.00  0.76           H  
ATOM   5231 2HG  LYS A 346      19.789   0.087 -19.312  1.00  0.76           H  
ATOM   5232 1HD  LYS A 346      20.520  -1.995 -20.283  1.00  0.76           H  
ATOM   5233 2HD  LYS A 346      21.708  -2.218 -19.006  1.00  0.76           H  
ATOM   5234 1HE  LYS A 346      19.829  -3.627 -18.579  1.00  0.76           H  
ATOM   5235 2HE  LYS A 346      19.812  -2.336 -17.365  1.00  0.76           H  
ATOM   5236 1HZ  LYS A 346      17.695  -2.816 -18.247  1.00  0.76           H  
ATOM   5237 2HZ  LYS A 346      18.097  -1.248 -18.672  1.00  0.76           H  
ATOM   5238 3HZ  LYS A 346      18.156  -2.460 -19.788  1.00  0.76           H  
ATOM   5239  N   PRO A 347      21.094   2.988 -18.013  1.00  0.71           N  
ATOM   5240  CA  PRO A 347      21.081   3.408 -16.641  1.00  0.71           C  
ATOM   5241  C   PRO A 347      20.820   2.224 -15.704  1.00  0.71           C  
ATOM   5242  O   PRO A 347      20.026   1.344 -16.045  1.00  0.71           O  
ATOM   5243  CB  PRO A 347      19.948   4.420 -16.637  1.00  0.71           C  
ATOM   5244  CG  PRO A 347      18.985   3.927 -17.668  1.00  0.71           C  
ATOM   5245  CD  PRO A 347      19.835   3.289 -18.745  1.00  0.71           C  
ATOM   5246  HA  PRO A 347      22.032   3.888 -16.425  1.00  0.71           H  
ATOM   5247 1HB  PRO A 347      19.515   4.488 -15.630  1.00  0.71           H  
ATOM   5248 2HB  PRO A 347      20.350   5.382 -16.883  1.00  0.71           H  
ATOM   5249 1HG  PRO A 347      18.311   3.217 -17.209  1.00  0.71           H  
ATOM   5250 2HG  PRO A 347      18.370   4.765 -18.038  1.00  0.71           H  
ATOM   5251 1HD  PRO A 347      19.324   2.371 -19.062  1.00  0.71           H  
ATOM   5252 2HD  PRO A 347      20.003   3.984 -19.577  1.00  0.71           H  
ATOM   5253  N   VAL A 348      21.385   2.269 -14.504  1.00  0.72           N  
ATOM   5254  CA  VAL A 348      21.044   1.333 -13.414  1.00  0.72           C  
ATOM   5255  C   VAL A 348      20.833   2.117 -12.118  1.00  0.72           C  
ATOM   5256  O   VAL A 348      21.604   3.036 -11.834  1.00  0.72           O  
ATOM   5257  CB  VAL A 348      22.112   0.225 -13.208  1.00  0.72           C  
ATOM   5258  CG1 VAL A 348      21.699  -0.682 -12.015  1.00  0.72           C  
ATOM   5259  CG2 VAL A 348      22.238  -0.645 -14.481  1.00  0.72           C  
ATOM   5260  H   VAL A 348      22.086   2.996 -14.349  1.00  0.72           H  
ATOM   5261  HA  VAL A 348      20.104   0.836 -13.663  1.00  0.72           H  
ATOM   5262  HB  VAL A 348      23.077   0.684 -12.975  1.00  0.72           H  
ATOM   5263 1HG1 VAL A 348      22.435  -1.453 -11.870  1.00  0.72           H  
ATOM   5264 2HG1 VAL A 348      21.626  -0.094 -11.108  1.00  0.72           H  
ATOM   5265 3HG1 VAL A 348      20.733  -1.145 -12.227  1.00  0.72           H  
ATOM   5266 1HG2 VAL A 348      22.988  -1.423 -14.318  1.00  0.72           H  
ATOM   5267 2HG2 VAL A 348      21.279  -1.110 -14.703  1.00  0.72           H  
ATOM   5268 3HG2 VAL A 348      22.539  -0.027 -15.321  1.00  0.72           H  
ATOM   5269  N   VAL A 349      19.791   1.783 -11.352  1.00  0.79           N  
ATOM   5270  CA  VAL A 349      19.565   2.481 -10.091  1.00  0.79           C  
ATOM   5271  C   VAL A 349      19.838   1.524  -8.922  1.00  0.79           C  
ATOM   5272  O   VAL A 349      19.244   0.445  -8.845  1.00  0.79           O  
ATOM   5273  CB  VAL A 349      18.108   2.974  -9.990  1.00  0.79           C  
ATOM   5274  CG1 VAL A 349      17.939   3.744  -8.667  1.00  0.79           C  
ATOM   5275  CG2 VAL A 349      17.725   3.778 -11.236  1.00  0.79           C  
ATOM   5276  H   VAL A 349      19.169   1.025 -11.634  1.00  0.79           H  
ATOM   5277  HA  VAL A 349      20.245   3.324 -10.018  1.00  0.79           H  
ATOM   5278  HB  VAL A 349      17.468   2.129  -9.928  1.00  0.79           H  
ATOM   5279 1HG1 VAL A 349      16.924   4.065  -8.547  1.00  0.79           H  
ATOM   5280 2HG1 VAL A 349      18.210   3.103  -7.835  1.00  0.79           H  
ATOM   5281 3HG1 VAL A 349      18.587   4.618  -8.662  1.00  0.79           H  
ATOM   5282 1HG2 VAL A 349      16.706   4.087 -11.163  1.00  0.79           H  
ATOM   5283 2HG2 VAL A 349      18.338   4.641 -11.339  1.00  0.79           H  
ATOM   5284 3HG2 VAL A 349      17.844   3.150 -12.120  1.00  0.79           H  
ATOM   5285  N   ILE A 350      20.741   1.911  -8.016  1.00  0.92           N  
ATOM   5286  CA  ILE A 350      21.111   1.072  -6.874  1.00  0.92           C  
ATOM   5287  C   ILE A 350      20.304   1.483  -5.645  1.00  0.92           C  
ATOM   5288  O   ILE A 350      20.189   2.668  -5.325  1.00  0.92           O  
ATOM   5289  CB  ILE A 350      22.616   1.143  -6.591  1.00  0.92           C  
ATOM   5290  CG1 ILE A 350      23.393   0.788  -7.871  1.00  0.92           C  
ATOM   5291  CG2 ILE A 350      22.969   0.163  -5.460  1.00  0.92           C  
ATOM   5292  CD1 ILE A 350      23.070  -0.576  -8.420  1.00  0.92           C  
ATOM   5293  H   ILE A 350      21.197   2.811  -8.135  1.00  0.92           H  
ATOM   5294  HA  ILE A 350      20.866   0.037  -7.101  1.00  0.92           H  
ATOM   5295  HB  ILE A 350      22.888   2.158  -6.305  1.00  0.92           H  
ATOM   5296 1HG1 ILE A 350      23.157   1.530  -8.635  1.00  0.92           H  
ATOM   5297 2HG1 ILE A 350      24.463   0.836  -7.663  1.00  0.92           H  
ATOM   5298 1HG2 ILE A 350      24.036   0.206  -5.258  1.00  0.92           H  
ATOM   5299 2HG2 ILE A 350      22.420   0.429  -4.555  1.00  0.92           H  
ATOM   5300 3HG2 ILE A 350      22.695  -0.852  -5.761  1.00  0.92           H  
ATOM   5301 1HD1 ILE A 350      23.644  -0.750  -9.322  1.00  0.92           H  
ATOM   5302 2HD1 ILE A 350      23.312  -1.340  -7.680  1.00  0.92           H  
ATOM   5303 3HD1 ILE A 350      22.015  -0.610  -8.649  1.00  0.92           H  
ATOM   5304  N   LEU A 351      19.675   0.505  -5.027  1.00  1.13           N  
ATOM   5305  CA  LEU A 351      18.733   0.688  -3.938  1.00  1.13           C  
ATOM   5306  C   LEU A 351      19.163   0.029  -2.622  1.00  1.13           C  
ATOM   5307  O   LEU A 351      19.905  -0.952  -2.638  1.00  1.13           O  
ATOM   5308  CB  LEU A 351      17.434   0.082  -4.423  1.00  1.13           C  
ATOM   5309  CG  LEU A 351      16.969   0.654  -5.785  1.00  1.13           C  
ATOM   5310  CD1 LEU A 351      15.869  -0.122  -6.260  1.00  1.13           C  
ATOM   5311  CD2 LEU A 351      16.578   2.083  -5.615  1.00  1.13           C  
ATOM   5312  H   LEU A 351      19.852  -0.442  -5.333  1.00  1.13           H  
ATOM   5313  HA  LEU A 351      18.609   1.756  -3.765  1.00  1.13           H  
ATOM   5314 1HB  LEU A 351      17.553  -0.989  -4.522  1.00  1.13           H  
ATOM   5315 2HB  LEU A 351      16.652   0.271  -3.688  1.00  1.13           H  
ATOM   5316  HG  LEU A 351      17.763   0.579  -6.522  1.00  1.13           H  
ATOM   5317 1HD1 LEU A 351      15.521   0.265  -7.206  1.00  1.13           H  
ATOM   5318 2HD1 LEU A 351      16.214  -1.141  -6.378  1.00  1.13           H  
ATOM   5319 3HD1 LEU A 351      15.092  -0.089  -5.555  1.00  1.13           H  
ATOM   5320 1HD2 LEU A 351      16.234   2.486  -6.564  1.00  1.13           H  
ATOM   5321 2HD2 LEU A 351      15.789   2.147  -4.890  1.00  1.13           H  
ATOM   5322 3HD2 LEU A 351      17.434   2.650  -5.268  1.00  1.13           H  
ATOM   5323  N   ALA A 352      18.639   0.574  -1.513  1.00  1.40           N  
ATOM   5324  CA  ALA A 352      18.799   0.099  -0.130  1.00  1.40           C  
ATOM   5325  C   ALA A 352      20.053   0.698   0.499  1.00  1.40           C  
ATOM   5326  O   ALA A 352      19.947   1.535   1.396  1.00  1.40           O  
ATOM   5327  OXT ALA A 352      21.129   0.573  -0.080  1.00  1.40           O  
ATOM   5328  CB  ALA A 352      18.830  -1.435  -0.037  1.00  1.40           C  
ATOM   5329  H   ALA A 352      18.063   1.392  -1.645  1.00  1.40           H  
ATOM   5330  HA  ALA A 352      17.938   0.450   0.438  1.00  1.40           H  
ATOM   5331 1HB  ALA A 352      18.899  -1.720   1.011  1.00  1.40           H  
ATOM   5332 2HB  ALA A 352      17.913  -1.849  -0.462  1.00  1.40           H  
ATOM   5333 3HB  ALA A 352      19.679  -1.856  -0.553  1.00  1.40           H  
TER    5334
ENDMDL

