REMARK ID 659881 MODEL 1 2025-03-03_00000106_1_19
PFRMAT TS
TARGET 2025-03-03_00000106_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.276  -2.027  -0.588  1.00  6.79           N  
ATOM      2  CA  MET A   1       0.496  -0.789  -0.615  1.00  6.79           C  
ATOM      3  C   MET A   1       0.274  -0.010   0.675  1.00  6.79           C  
ATOM      4  O   MET A   1       0.537  -0.532   1.757  1.00  6.79           O  
ATOM      5  CB  MET A   1       0.159   0.036  -1.858  1.00  6.79           C  
ATOM      6  CG  MET A   1       0.585  -0.610  -3.173  1.00  6.79           C  
ATOM      7  SD  MET A   1       2.373  -0.882  -3.275  1.00  6.79           S  
ATOM      8  CE  MET A   1       2.989   0.799  -3.353  1.00  6.79           C  
ATOM      9 1H   MET A   1      -0.161  -2.530  -1.451  1.00  6.79           H  
ATOM     10 2H   MET A   1       0.034  -2.603   0.178  1.00  6.79           H  
ATOM     11 3H   MET A   1      -1.266  -1.832  -0.453  1.00  6.79           H  
ATOM     12  HA  MET A   1       1.553  -1.047  -0.659  1.00  6.79           H  
ATOM     13 1HB  MET A   1      -0.918   0.204  -1.902  1.00  6.79           H  
ATOM     14 2HB  MET A   1       0.656   1.002  -1.810  1.00  6.79           H  
ATOM     15 1HG  MET A   1       0.084  -1.571  -3.277  1.00  6.79           H  
ATOM     16 2HG  MET A   1       0.285   0.025  -4.006  1.00  6.79           H  
ATOM     17 1HE  MET A   1       4.078   0.783  -3.419  1.00  6.79           H  
ATOM     18 2HE  MET A   1       2.578   1.298  -4.231  1.00  6.79           H  
ATOM     19 3HE  MET A   1       2.689   1.338  -2.453  1.00  6.79           H  
ATOM     20  N   ALA A   2      -0.173   1.249   0.572  1.00  6.65           N  
ATOM     21  CA  ALA A   2      -0.409   2.067   1.766  1.00  6.65           C  
ATOM     22  C   ALA A   2       0.804   2.056   2.682  1.00  6.65           C  
ATOM     23  O   ALA A   2       0.704   1.647   3.835  1.00  6.65           O  
ATOM     24  CB  ALA A   2      -1.633   1.581   2.531  1.00  6.65           C  
ATOM     25  H   ALA A   2      -0.375   1.648  -0.330  1.00  6.65           H  
ATOM     26  HA  ALA A   2      -0.577   3.095   1.443  1.00  6.65           H  
ATOM     27 1HB  ALA A   2      -1.792   2.227   3.397  1.00  6.65           H  
ATOM     28 2HB  ALA A   2      -2.509   1.618   1.883  1.00  6.65           H  
ATOM     29 3HB  ALA A   2      -1.479   0.558   2.872  1.00  6.65           H  
ATOM     30  N   GLU A   3       1.963   2.466   2.167  1.00  6.44           N  
ATOM     31  CA  GLU A   3       3.161   2.421   2.990  1.00  6.44           C  
ATOM     32  C   GLU A   3       2.916   3.098   4.321  1.00  6.44           C  
ATOM     33  O   GLU A   3       2.445   4.235   4.374  1.00  6.44           O  
ATOM     34  CB  GLU A   3       4.341   3.114   2.291  1.00  6.44           C  
ATOM     35  CG  GLU A   3       5.666   3.072   3.087  1.00  6.44           C  
ATOM     36  CD  GLU A   3       6.848   3.718   2.372  1.00  6.44           C  
ATOM     37  OE1 GLU A   3       6.985   4.939   2.403  1.00  6.44           O  
ATOM     38  OE2 GLU A   3       7.618   2.989   1.794  1.00  6.44           O  
ATOM     39  H   GLU A   3       2.008   2.798   1.216  1.00  6.44           H  
ATOM     40  HA  GLU A   3       3.417   1.377   3.178  1.00  6.44           H  
ATOM     41 1HB  GLU A   3       4.514   2.648   1.322  1.00  6.44           H  
ATOM     42 2HB  GLU A   3       4.092   4.160   2.113  1.00  6.44           H  
ATOM     43 1HG  GLU A   3       5.518   3.587   4.039  1.00  6.44           H  
ATOM     44 2HG  GLU A   3       5.906   2.033   3.309  1.00  6.44           H  
ATOM     45  N   ILE A   4       3.264   2.400   5.391  1.00  6.07           N  
ATOM     46  CA  ILE A   4       3.094   2.927   6.726  1.00  6.07           C  
ATOM     47  C   ILE A   4       4.396   3.512   7.236  1.00  6.07           C  
ATOM     48  O   ILE A   4       5.455   2.890   7.147  1.00  6.07           O  
ATOM     49  CB  ILE A   4       2.533   1.854   7.678  1.00  6.07           C  
ATOM     50  CG1 ILE A   4       1.207   1.340   7.119  1.00  6.07           C  
ATOM     51  CG2 ILE A   4       2.341   2.404   9.076  1.00  6.07           C  
ATOM     52  CD1 ILE A   4       0.166   2.443   6.929  1.00  6.07           C  
ATOM     53  H   ILE A   4       3.636   1.471   5.266  1.00  6.07           H  
ATOM     54  HA  ILE A   4       2.365   3.727   6.675  1.00  6.07           H  
ATOM     55  HB  ILE A   4       3.222   1.013   7.716  1.00  6.07           H  
ATOM     56 1HG1 ILE A   4       1.386   0.864   6.154  1.00  6.07           H  
ATOM     57 2HG1 ILE A   4       0.797   0.594   7.800  1.00  6.07           H  
ATOM     58 1HG2 ILE A   4       1.947   1.622   9.721  1.00  6.07           H  
ATOM     59 2HG2 ILE A   4       3.293   2.738   9.464  1.00  6.07           H  
ATOM     60 3HG2 ILE A   4       1.646   3.234   9.055  1.00  6.07           H  
ATOM     61 1HD1 ILE A   4      -0.750   2.013   6.525  1.00  6.07           H  
ATOM     62 2HD1 ILE A   4      -0.046   2.921   7.884  1.00  6.07           H  
ATOM     63 3HD1 ILE A   4       0.549   3.186   6.229  1.00  6.07           H  
ATOM     64  N   LYS A   5       4.301   4.729   7.737  1.00  5.46           N  
ATOM     65  CA  LYS A   5       5.426   5.490   8.239  1.00  5.46           C  
ATOM     66  C   LYS A   5       5.627   5.103   9.689  1.00  5.46           C  
ATOM     67  O   LYS A   5       4.715   4.552  10.304  1.00  5.46           O  
ATOM     68  CB  LYS A   5       5.122   6.970   8.103  1.00  5.46           C  
ATOM     69  CG  LYS A   5       4.730   7.361   6.683  1.00  5.46           C  
ATOM     70  CD  LYS A   5       5.840   7.226   5.679  1.00  5.46           C  
ATOM     71  CE  LYS A   5       5.385   7.798   4.341  1.00  5.46           C  
ATOM     72  NZ  LYS A   5       6.414   7.629   3.262  1.00  5.46           N  
ATOM     73  H   LYS A   5       3.388   5.156   7.760  1.00  5.46           H  
ATOM     74  HA  LYS A   5       6.324   5.233   7.675  1.00  5.46           H  
ATOM     75 1HB  LYS A   5       4.330   7.263   8.788  1.00  5.46           H  
ATOM     76 2HB  LYS A   5       6.003   7.550   8.375  1.00  5.46           H  
ATOM     77 1HG  LYS A   5       3.957   6.665   6.361  1.00  5.46           H  
ATOM     78 2HG  LYS A   5       4.304   8.351   6.646  1.00  5.46           H  
ATOM     79 1HD  LYS A   5       6.722   7.768   6.020  1.00  5.46           H  
ATOM     80 2HD  LYS A   5       6.099   6.170   5.544  1.00  5.46           H  
ATOM     81 1HE  LYS A   5       4.460   7.306   4.030  1.00  5.46           H  
ATOM     82 2HE  LYS A   5       5.185   8.860   4.477  1.00  5.46           H  
ATOM     83 1HZ  LYS A   5       6.066   8.034   2.408  1.00  5.46           H  
ATOM     84 2HZ  LYS A   5       7.268   8.091   3.527  1.00  5.46           H  
ATOM     85 3HZ  LYS A   5       6.607   6.626   3.095  1.00  5.46           H  
ATOM     86  N   THR A   6       6.798   5.374  10.250  1.00  4.60           N  
ATOM     87  CA  THR A   6       7.014   4.992  11.637  1.00  4.60           C  
ATOM     88  C   THR A   6       5.910   5.560  12.522  1.00  4.60           C  
ATOM     89  O   THR A   6       5.636   6.761  12.504  1.00  4.60           O  
ATOM     90  CB  THR A   6       8.390   5.481  12.124  1.00  4.60           C  
ATOM     91  OG1 THR A   6       9.415   4.934  11.279  1.00  4.60           O  
ATOM     92  CG2 THR A   6       8.636   5.047  13.554  1.00  4.60           C  
ATOM     93  H   THR A   6       7.530   5.827   9.723  1.00  4.60           H  
ATOM     94  HA  THR A   6       6.981   3.905  11.710  1.00  4.60           H  
ATOM     95  HB  THR A   6       8.428   6.568  12.069  1.00  4.60           H  
ATOM     96  HG1 THR A   6      10.278   5.232  11.587  1.00  4.60           H  
ATOM     97 1HG2 THR A   6       9.613   5.401  13.879  1.00  4.60           H  
ATOM     98 2HG2 THR A   6       7.870   5.470  14.198  1.00  4.60           H  
ATOM     99 3HG2 THR A   6       8.604   3.963  13.618  1.00  4.60           H  
ATOM    100  N   SER A   7       5.282   4.679  13.291  1.00  3.62           N  
ATOM    101  CA  SER A   7       4.187   5.049  14.169  1.00  3.62           C  
ATOM    102  C   SER A   7       4.702   5.680  15.445  1.00  3.62           C  
ATOM    103  O   SER A   7       5.891   5.584  15.749  1.00  3.62           O  
ATOM    104  CB  SER A   7       3.358   3.823  14.482  1.00  3.62           C  
ATOM    105  OG  SER A   7       4.080   2.916  15.268  1.00  3.62           O  
ATOM    106  H   SER A   7       5.568   3.713  13.244  1.00  3.62           H  
ATOM    107  HA  SER A   7       3.560   5.779  13.652  1.00  3.62           H  
ATOM    108 1HB  SER A   7       2.459   4.117  14.994  1.00  3.62           H  
ATOM    109 2HB  SER A   7       3.062   3.344  13.550  1.00  3.62           H  
ATOM    110  HG  SER A   7       4.286   3.385  16.085  1.00  3.62           H  
ATOM    111  N   LEU A   8       3.808   6.303  16.199  1.00  2.68           N  
ATOM    112  CA  LEU A   8       4.188   6.911  17.462  1.00  2.68           C  
ATOM    113  C   LEU A   8       3.605   6.156  18.652  1.00  2.68           C  
ATOM    114  O   LEU A   8       2.464   5.701  18.599  1.00  2.68           O  
ATOM    115  CB  LEU A   8       3.683   8.342  17.485  1.00  2.68           C  
ATOM    116  CG  LEU A   8       4.158   9.242  16.351  1.00  2.68           C  
ATOM    117  CD1 LEU A   8       3.456  10.584  16.457  1.00  2.68           C  
ATOM    118  CD2 LEU A   8       5.657   9.405  16.440  1.00  2.68           C  
ATOM    119  H   LEU A   8       2.849   6.359  15.891  1.00  2.68           H  
ATOM    120  HA  LEU A   8       5.274   6.906  17.544  1.00  2.68           H  
ATOM    121 1HB  LEU A   8       2.606   8.332  17.487  1.00  2.68           H  
ATOM    122 2HB  LEU A   8       4.034   8.781  18.395  1.00  2.68           H  
ATOM    123  HG  LEU A   8       3.899   8.796  15.391  1.00  2.68           H  
ATOM    124 1HD1 LEU A   8       3.781  11.234  15.646  1.00  2.68           H  
ATOM    125 2HD1 LEU A   8       2.383  10.431  16.385  1.00  2.68           H  
ATOM    126 3HD1 LEU A   8       3.689  11.051  17.406  1.00  2.68           H  
ATOM    127 1HD2 LEU A   8       6.002  10.047  15.630  1.00  2.68           H  
ATOM    128 2HD2 LEU A   8       5.917   9.855  17.399  1.00  2.68           H  
ATOM    129 3HD2 LEU A   8       6.137   8.426  16.355  1.00  2.68           H  
ATOM    130  N   THR A   9       4.376   6.058  19.729  1.00  1.92           N  
ATOM    131  CA  THR A   9       3.901   5.446  20.967  1.00  1.92           C  
ATOM    132  C   THR A   9       4.190   6.349  22.150  1.00  1.92           C  
ATOM    133  O   THR A   9       5.304   6.854  22.294  1.00  1.92           O  
ATOM    134  CB  THR A   9       4.541   4.064  21.209  1.00  1.92           C  
ATOM    135  OG1 THR A   9       4.221   3.191  20.120  1.00  1.92           O  
ATOM    136  CG2 THR A   9       4.018   3.452  22.512  1.00  1.92           C  
ATOM    137  H   THR A   9       5.312   6.438  19.701  1.00  1.92           H  
ATOM    138  HA  THR A   9       2.821   5.316  20.903  1.00  1.92           H  
ATOM    139  HB  THR A   9       5.623   4.168  21.274  1.00  1.92           H  
ATOM    140  HG1 THR A   9       3.268   3.197  19.975  1.00  1.92           H  
ATOM    141 1HG2 THR A   9       4.475   2.476  22.663  1.00  1.92           H  
ATOM    142 2HG2 THR A   9       4.267   4.094  23.354  1.00  1.92           H  
ATOM    143 3HG2 THR A   9       2.935   3.340  22.451  1.00  1.92           H  
ATOM    144  N   PHE A  10       3.191   6.532  23.000  1.00  1.38           N  
ATOM    145  CA  PHE A  10       3.331   7.355  24.185  1.00  1.38           C  
ATOM    146  C   PHE A  10       2.832   6.593  25.401  1.00  1.38           C  
ATOM    147  O   PHE A  10       2.034   5.660  25.275  1.00  1.38           O  
ATOM    148  CB  PHE A  10       2.598   8.680  24.010  1.00  1.38           C  
ATOM    149  CG  PHE A  10       3.110   9.444  22.793  1.00  1.38           C  
ATOM    150  CD1 PHE A  10       2.448   9.400  21.569  1.00  1.38           C  
ATOM    151  CD2 PHE A  10       4.279  10.174  22.869  1.00  1.38           C  
ATOM    152  CE1 PHE A  10       2.928  10.073  20.482  1.00  1.38           C  
ATOM    153  CE2 PHE A  10       4.767  10.840  21.769  1.00  1.38           C  
ATOM    154  CZ  PHE A  10       4.086  10.788  20.572  1.00  1.38           C  
ATOM    155  H   PHE A  10       2.304   6.085  22.814  1.00  1.38           H  
ATOM    156  HA  PHE A  10       4.387   7.579  24.342  1.00  1.38           H  
ATOM    157 1HB  PHE A  10       1.531   8.518  23.906  1.00  1.38           H  
ATOM    158 2HB  PHE A  10       2.760   9.298  24.901  1.00  1.38           H  
ATOM    159  HD1 PHE A  10       1.541   8.847  21.477  1.00  1.38           H  
ATOM    160  HD2 PHE A  10       4.820  10.212  23.822  1.00  1.38           H  
ATOM    161  HE1 PHE A  10       2.389  10.039  19.543  1.00  1.38           H  
ATOM    162  HE2 PHE A  10       5.690  11.409  21.850  1.00  1.38           H  
ATOM    163  HZ  PHE A  10       4.468  11.312  19.704  1.00  1.38           H  
ATOM    164  N   THR A  11       3.319   6.978  26.570  1.00  1.04           N  
ATOM    165  CA  THR A  11       2.945   6.347  27.825  1.00  1.04           C  
ATOM    166  C   THR A  11       1.796   7.056  28.528  1.00  1.04           C  
ATOM    167  O   THR A  11       1.814   8.278  28.701  1.00  1.04           O  
ATOM    168  CB  THR A  11       4.161   6.297  28.777  1.00  1.04           C  
ATOM    169  OG1 THR A  11       5.202   5.506  28.183  1.00  1.04           O  
ATOM    170  CG2 THR A  11       3.765   5.708  30.141  1.00  1.04           C  
ATOM    171  H   THR A  11       3.956   7.779  26.607  1.00  1.04           H  
ATOM    172  HA  THR A  11       2.628   5.325  27.614  1.00  1.04           H  
ATOM    173  HB  THR A  11       4.538   7.312  28.924  1.00  1.04           H  
ATOM    174  HG1 THR A  11       5.579   5.993  27.440  1.00  1.04           H  
ATOM    175 1HG2 THR A  11       4.636   5.689  30.794  1.00  1.04           H  
ATOM    176 2HG2 THR A  11       2.990   6.323  30.598  1.00  1.04           H  
ATOM    177 3HG2 THR A  11       3.390   4.694  30.008  1.00  1.04           H  
ATOM    178  N   VAL A  12       0.797   6.281  28.952  1.00  0.83           N  
ATOM    179  CA  VAL A  12      -0.307   6.843  29.720  1.00  0.83           C  
ATOM    180  C   VAL A  12      -0.237   6.287  31.139  1.00  0.83           C  
ATOM    181  O   VAL A  12      -0.291   5.074  31.356  1.00  0.83           O  
ATOM    182  CB  VAL A  12      -1.673   6.497  29.108  1.00  0.83           C  
ATOM    183  CG1 VAL A  12      -2.766   7.109  29.962  1.00  0.83           C  
ATOM    184  CG2 VAL A  12      -1.759   6.996  27.667  1.00  0.83           C  
ATOM    185  H   VAL A  12       0.820   5.289  28.756  1.00  0.83           H  
ATOM    186  HA  VAL A  12      -0.207   7.926  29.760  1.00  0.83           H  
ATOM    187  HB  VAL A  12      -1.813   5.416  29.126  1.00  0.83           H  
ATOM    188 1HG1 VAL A  12      -3.739   6.852  29.549  1.00  0.83           H  
ATOM    189 2HG1 VAL A  12      -2.685   6.719  30.970  1.00  0.83           H  
ATOM    190 3HG1 VAL A  12      -2.651   8.193  29.978  1.00  0.83           H  
ATOM    191 1HG2 VAL A  12      -2.735   6.734  27.253  1.00  0.83           H  
ATOM    192 2HG2 VAL A  12      -1.636   8.066  27.644  1.00  0.83           H  
ATOM    193 3HG2 VAL A  12      -0.978   6.527  27.067  1.00  0.83           H  
ATOM    194  N   ARG A  13      -0.082   7.175  32.098  1.00  0.72           N  
ATOM    195  CA  ARG A  13       0.077   6.821  33.494  1.00  0.72           C  
ATOM    196  C   ARG A  13      -1.257   6.791  34.220  1.00  0.72           C  
ATOM    197  O   ARG A  13      -1.706   7.815  34.738  1.00  0.72           O  
ATOM    198  CB  ARG A  13       1.030   7.794  34.173  1.00  0.72           C  
ATOM    199  CG  ARG A  13       2.455   7.784  33.605  1.00  0.72           C  
ATOM    200  CD  ARG A  13       3.370   8.709  34.347  1.00  0.72           C  
ATOM    201  NE  ARG A  13       3.016  10.123  34.175  1.00  0.72           N  
ATOM    202  CZ  ARG A  13       3.426  10.901  33.148  1.00  0.72           C  
ATOM    203  NH1 ARG A  13       4.205  10.404  32.207  1.00  0.72           N  
ATOM    204  NH2 ARG A  13       3.049  12.166  33.097  1.00  0.72           N  
ATOM    205  H   ARG A  13      -0.065   8.153  31.843  1.00  0.72           H  
ATOM    206  HA  ARG A  13       0.517   5.824  33.546  1.00  0.72           H  
ATOM    207 1HB  ARG A  13       0.645   8.810  34.066  1.00  0.72           H  
ATOM    208 2HB  ARG A  13       1.087   7.572  35.237  1.00  0.72           H  
ATOM    209 1HG  ARG A  13       2.862   6.775  33.658  1.00  0.72           H  
ATOM    210 2HG  ARG A  13       2.421   8.107  32.560  1.00  0.72           H  
ATOM    211 1HD  ARG A  13       3.328   8.478  35.411  1.00  0.72           H  
ATOM    212 2HD  ARG A  13       4.389   8.569  33.988  1.00  0.72           H  
ATOM    213  HE  ARG A  13       2.417  10.555  34.876  1.00  0.72           H  
ATOM    214 1HH1 ARG A  13       4.494   9.439  32.253  1.00  0.72           H  
ATOM    215 2HH1 ARG A  13       4.514  10.987  31.443  1.00  0.72           H  
ATOM    216 1HH2 ARG A  13       2.433  12.550  33.841  1.00  0.72           H  
ATOM    217 2HH2 ARG A  13       3.350  12.756  32.339  1.00  0.72           H  
ATOM    218  N   ARG A  14      -1.943   5.651  34.150  1.00  0.67           N  
ATOM    219  CA  ARG A  14      -3.278   5.519  34.735  1.00  0.67           C  
ATOM    220  C   ARG A  14      -3.225   5.300  36.240  1.00  0.67           C  
ATOM    221  O   ARG A  14      -2.473   4.451  36.725  1.00  0.67           O  
ATOM    222  CB  ARG A  14      -4.043   4.366  34.092  1.00  0.67           C  
ATOM    223  CG  ARG A  14      -4.377   4.554  32.591  1.00  0.67           C  
ATOM    224  CD  ARG A  14      -5.212   3.429  32.052  1.00  0.67           C  
ATOM    225  NE  ARG A  14      -4.500   2.160  32.116  1.00  0.67           N  
ATOM    226  CZ  ARG A  14      -3.667   1.662  31.161  1.00  0.67           C  
ATOM    227  NH1 ARG A  14      -3.439   2.289  30.014  1.00  0.67           N  
ATOM    228  NH2 ARG A  14      -3.064   0.506  31.387  1.00  0.67           N  
ATOM    229  H   ARG A  14      -1.519   4.858  33.682  1.00  0.67           H  
ATOM    230  HA  ARG A  14      -3.826   6.436  34.565  1.00  0.67           H  
ATOM    231 1HB  ARG A  14      -3.463   3.451  34.189  1.00  0.67           H  
ATOM    232 2HB  ARG A  14      -4.982   4.217  34.629  1.00  0.67           H  
ATOM    233 1HG  ARG A  14      -4.931   5.479  32.453  1.00  0.67           H  
ATOM    234 2HG  ARG A  14      -3.451   4.596  32.013  1.00  0.67           H  
ATOM    235 1HD  ARG A  14      -6.133   3.340  32.632  1.00  0.67           H  
ATOM    236 2HD  ARG A  14      -5.463   3.630  31.006  1.00  0.67           H  
ATOM    237  HE  ARG A  14      -4.610   1.616  32.960  1.00  0.67           H  
ATOM    238 1HH1 ARG A  14      -3.905   3.177  29.766  1.00  0.67           H  
ATOM    239 2HH1 ARG A  14      -2.786   1.870  29.331  1.00  0.67           H  
ATOM    240 1HH2 ARG A  14      -3.222   0.014  32.253  1.00  0.67           H  
ATOM    241 2HH2 ARG A  14      -2.439   0.115  30.691  1.00  0.67           H  
ATOM    242  N   ARG A  15      -4.043   6.051  36.965  1.00  0.65           N  
ATOM    243  CA  ARG A  15      -4.169   5.935  38.410  1.00  0.65           C  
ATOM    244  C   ARG A  15      -5.190   4.867  38.775  1.00  0.65           C  
ATOM    245  O   ARG A  15      -5.958   4.422  37.922  1.00  0.65           O  
ATOM    246  CB  ARG A  15      -4.541   7.282  38.997  1.00  0.65           C  
ATOM    247  CG  ARG A  15      -3.442   8.315  38.791  1.00  0.65           C  
ATOM    248  CD  ARG A  15      -3.783   9.649  39.301  1.00  0.65           C  
ATOM    249  NE  ARG A  15      -2.698  10.584  39.059  1.00  0.65           N  
ATOM    250  CZ  ARG A  15      -2.767  11.908  39.266  1.00  0.65           C  
ATOM    251  NH1 ARG A  15      -3.873  12.435  39.729  1.00  0.65           N  
ATOM    252  NH2 ARG A  15      -1.721  12.670  38.995  1.00  0.65           N  
ATOM    253  H   ARG A  15      -4.600   6.771  36.505  1.00  0.65           H  
ATOM    254  HA  ARG A  15      -3.202   5.642  38.819  1.00  0.65           H  
ATOM    255 1HB  ARG A  15      -5.450   7.653  38.526  1.00  0.65           H  
ATOM    256 2HB  ARG A  15      -4.735   7.187  40.064  1.00  0.65           H  
ATOM    257 1HG  ARG A  15      -2.533   7.978  39.288  1.00  0.65           H  
ATOM    258 2HG  ARG A  15      -3.251   8.409  37.717  1.00  0.65           H  
ATOM    259 1HD  ARG A  15      -4.668  10.017  38.789  1.00  0.65           H  
ATOM    260 2HD  ARG A  15      -3.969   9.606  40.373  1.00  0.65           H  
ATOM    261  HE  ARG A  15      -1.831  10.210  38.694  1.00  0.65           H  
ATOM    262 1HH1 ARG A  15      -4.669  11.842  39.929  1.00  0.65           H  
ATOM    263 2HH1 ARG A  15      -3.946  13.434  39.866  1.00  0.65           H  
ATOM    264 1HH2 ARG A  15      -0.870  12.254  38.636  1.00  0.65           H  
ATOM    265 2HH2 ARG A  15      -1.765  13.670  39.133  1.00  0.65           H  
ATOM    266  N   GLU A  16      -5.186   4.431  40.030  1.00  0.64           N  
ATOM    267  CA  GLU A  16      -6.148   3.430  40.470  1.00  0.64           C  
ATOM    268  C   GLU A  16      -7.580   3.928  40.207  1.00  0.64           C  
ATOM    269  O   GLU A  16      -7.880   5.070  40.548  1.00  0.64           O  
ATOM    270  CB  GLU A  16      -5.975   3.152  41.960  1.00  0.64           C  
ATOM    271  CG  GLU A  16      -6.853   2.030  42.510  1.00  0.64           C  
ATOM    272  CD  GLU A  16      -6.614   1.756  43.979  1.00  0.64           C  
ATOM    273  OE1 GLU A  16      -5.845   2.468  44.580  1.00  0.64           O  
ATOM    274  OE2 GLU A  16      -7.187   0.823  44.494  1.00  0.64           O  
ATOM    275  H   GLU A  16      -4.520   4.805  40.691  1.00  0.64           H  
ATOM    276  HA  GLU A  16      -5.925   2.514  39.946  1.00  0.64           H  
ATOM    277 1HB  GLU A  16      -4.936   2.892  42.162  1.00  0.64           H  
ATOM    278 2HB  GLU A  16      -6.202   4.056  42.523  1.00  0.64           H  
ATOM    279 1HG  GLU A  16      -7.901   2.300  42.368  1.00  0.64           H  
ATOM    280 2HG  GLU A  16      -6.661   1.123  41.941  1.00  0.64           H  
ATOM    281  N   PRO A  17      -8.462   3.128  39.575  1.00  0.64           N  
ATOM    282  CA  PRO A  17      -9.857   3.445  39.309  1.00  0.64           C  
ATOM    283  C   PRO A  17     -10.648   3.742  40.576  1.00  0.64           C  
ATOM    284  O   PRO A  17     -10.475   3.069  41.594  1.00  0.64           O  
ATOM    285  CB  PRO A  17     -10.351   2.153  38.634  1.00  0.64           C  
ATOM    286  CG  PRO A  17      -9.120   1.515  38.043  1.00  0.64           C  
ATOM    287  CD  PRO A  17      -8.017   1.838  38.986  1.00  0.64           C  
ATOM    288  HA  PRO A  17      -9.919   4.315  38.649  1.00  0.64           H  
ATOM    289 1HB  PRO A  17     -10.842   1.510  39.375  1.00  0.64           H  
ATOM    290 2HB  PRO A  17     -11.086   2.404  37.864  1.00  0.64           H  
ATOM    291 1HG  PRO A  17      -9.275   0.430  37.933  1.00  0.64           H  
ATOM    292 2HG  PRO A  17      -8.906   1.888  37.052  1.00  0.64           H  
ATOM    293 1HD  PRO A  17      -7.895   1.061  39.755  1.00  0.64           H  
ATOM    294 2HD  PRO A  17      -7.130   1.969  38.348  1.00  0.64           H  
ATOM    295  N   GLU A  18     -11.566   4.704  40.482  1.00  0.63           N  
ATOM    296  CA  GLU A  18     -12.431   5.086  41.593  1.00  0.63           C  
ATOM    297  C   GLU A  18     -13.894   5.094  41.182  1.00  0.63           C  
ATOM    298  O   GLU A  18     -14.220   5.385  40.035  1.00  0.63           O  
ATOM    299  CB  GLU A  18     -12.060   6.490  42.088  1.00  0.63           C  
ATOM    300  CG  GLU A  18     -10.660   6.627  42.709  1.00  0.63           C  
ATOM    301  CD  GLU A  18     -10.371   8.039  43.201  1.00  0.63           C  
ATOM    302  OE1 GLU A  18     -11.132   8.935  42.868  1.00  0.63           O  
ATOM    303  OE2 GLU A  18      -9.419   8.226  43.921  1.00  0.63           O  
ATOM    304  H   GLU A  18     -11.640   5.237  39.615  1.00  0.63           H  
ATOM    305  HA  GLU A  18     -12.304   4.369  42.402  1.00  0.63           H  
ATOM    306 1HB  GLU A  18     -12.117   7.186  41.249  1.00  0.63           H  
ATOM    307 2HB  GLU A  18     -12.791   6.815  42.829  1.00  0.63           H  
ATOM    308 1HG  GLU A  18     -10.572   5.933  43.542  1.00  0.63           H  
ATOM    309 2HG  GLU A  18      -9.915   6.350  41.962  1.00  0.63           H  
ATOM    310  N   LEU A  19     -14.799   4.796  42.102  1.00  0.62           N  
ATOM    311  CA  LEU A  19     -16.203   4.919  41.731  1.00  0.62           C  
ATOM    312  C   LEU A  19     -16.688   6.332  41.985  1.00  0.62           C  
ATOM    313  O   LEU A  19     -16.305   6.962  42.976  1.00  0.62           O  
ATOM    314  CB  LEU A  19     -17.068   3.902  42.465  1.00  0.62           C  
ATOM    315  CG  LEU A  19     -16.776   2.453  42.148  1.00  0.62           C  
ATOM    316  CD1 LEU A  19     -17.635   1.569  43.024  1.00  0.62           C  
ATOM    317  CD2 LEU A  19     -17.087   2.220  40.681  1.00  0.62           C  
ATOM    318  H   LEU A  19     -14.527   4.527  43.038  1.00  0.62           H  
ATOM    319  HA  LEU A  19     -16.298   4.715  40.669  1.00  0.62           H  
ATOM    320 1HB  LEU A  19     -16.959   4.047  43.535  1.00  0.62           H  
ATOM    321 2HB  LEU A  19     -18.110   4.089  42.197  1.00  0.62           H  
ATOM    322  HG  LEU A  19     -15.729   2.231  42.343  1.00  0.62           H  
ATOM    323 1HD1 LEU A  19     -17.441   0.523  42.796  1.00  0.62           H  
ATOM    324 2HD1 LEU A  19     -17.406   1.761  44.072  1.00  0.62           H  
ATOM    325 3HD1 LEU A  19     -18.678   1.796  42.835  1.00  0.62           H  
ATOM    326 1HD2 LEU A  19     -16.888   1.185  40.414  1.00  0.62           H  
ATOM    327 2HD2 LEU A  19     -18.132   2.446  40.496  1.00  0.62           H  
ATOM    328 3HD2 LEU A  19     -16.475   2.873  40.089  1.00  0.62           H  
ATOM    329  N   VAL A  20     -17.539   6.822  41.095  1.00  0.61           N  
ATOM    330  CA  VAL A  20     -18.107   8.140  41.238  1.00  0.61           C  
ATOM    331  C   VAL A  20     -19.560   8.037  41.623  1.00  0.61           C  
ATOM    332  O   VAL A  20     -20.430   7.726  40.810  1.00  0.61           O  
ATOM    333  CB  VAL A  20     -17.952   8.914  39.932  1.00  0.61           C  
ATOM    334  CG1 VAL A  20     -18.520  10.312  40.079  1.00  0.61           C  
ATOM    335  CG2 VAL A  20     -16.522   8.920  39.578  1.00  0.61           C  
ATOM    336  H   VAL A  20     -17.780   6.256  40.289  1.00  0.61           H  
ATOM    337  HA  VAL A  20     -17.572   8.673  42.023  1.00  0.61           H  
ATOM    338  HB  VAL A  20     -18.517   8.418  39.139  1.00  0.61           H  
ATOM    339 1HG1 VAL A  20     -18.411  10.858  39.150  1.00  0.61           H  
ATOM    340 2HG1 VAL A  20     -19.574  10.244  40.339  1.00  0.61           H  
ATOM    341 3HG1 VAL A  20     -17.985  10.841  40.865  1.00  0.61           H  
ATOM    342 1HG2 VAL A  20     -16.381   9.458  38.661  1.00  0.61           H  
ATOM    343 2HG2 VAL A  20     -15.974   9.398  40.364  1.00  0.61           H  
ATOM    344 3HG2 VAL A  20     -16.177   7.888  39.462  1.00  0.61           H  
ATOM    345  N   VAL A  21     -19.787   8.269  42.894  1.00  0.62           N  
ATOM    346  CA  VAL A  21     -21.062   8.134  43.564  1.00  0.62           C  
ATOM    347  C   VAL A  21     -21.883   9.396  43.330  1.00  0.62           C  
ATOM    348  O   VAL A  21     -21.313  10.485  43.390  1.00  0.62           O  
ATOM    349  CB  VAL A  21     -20.800   7.899  45.054  1.00  0.62           C  
ATOM    350  CG1 VAL A  21     -22.083   7.867  45.857  1.00  0.62           C  
ATOM    351  CG2 VAL A  21     -20.065   6.588  45.204  1.00  0.62           C  
ATOM    352  H   VAL A  21     -18.988   8.529  43.459  1.00  0.62           H  
ATOM    353  HA  VAL A  21     -21.552   7.250  43.172  1.00  0.62           H  
ATOM    354  HB  VAL A  21     -20.190   8.715  45.438  1.00  0.62           H  
ATOM    355 1HG1 VAL A  21     -21.847   7.707  46.906  1.00  0.62           H  
ATOM    356 2HG1 VAL A  21     -22.614   8.816  45.748  1.00  0.62           H  
ATOM    357 3HG1 VAL A  21     -22.708   7.052  45.508  1.00  0.62           H  
ATOM    358 1HG2 VAL A  21     -19.847   6.404  46.254  1.00  0.62           H  
ATOM    359 2HG2 VAL A  21     -20.695   5.789  44.821  1.00  0.62           H  
ATOM    360 3HG2 VAL A  21     -19.131   6.617  44.638  1.00  0.62           H  
ATOM    361  N   PRO A  22     -23.185   9.307  43.015  1.00  0.63           N  
ATOM    362  CA  PRO A  22     -24.038  10.450  42.777  1.00  0.63           C  
ATOM    363  C   PRO A  22     -23.950  11.468  43.907  1.00  0.63           C  
ATOM    364  O   PRO A  22     -23.933  11.114  45.086  1.00  0.63           O  
ATOM    365  CB  PRO A  22     -25.424   9.804  42.764  1.00  0.63           C  
ATOM    366  CG  PRO A  22     -25.195   8.404  42.253  1.00  0.63           C  
ATOM    367  CD  PRO A  22     -23.869   7.987  42.833  1.00  0.63           C  
ATOM    368  HA  PRO A  22     -23.790  10.897  41.812  1.00  0.63           H  
ATOM    369 1HB  PRO A  22     -25.865   9.832  43.771  1.00  0.63           H  
ATOM    370 2HB  PRO A  22     -26.099  10.380  42.112  1.00  0.63           H  
ATOM    371 1HG  PRO A  22     -26.025   7.757  42.594  1.00  0.63           H  
ATOM    372 2HG  PRO A  22     -25.218   8.384  41.184  1.00  0.63           H  
ATOM    373 1HD  PRO A  22     -24.019   7.459  43.774  1.00  0.63           H  
ATOM    374 2HD  PRO A  22     -23.363   7.369  42.076  1.00  0.63           H  
ATOM    375  N   ALA A  23     -23.932  12.744  43.518  1.00  0.66           N  
ATOM    376  CA  ALA A  23     -23.836  13.887  44.432  1.00  0.66           C  
ATOM    377  C   ALA A  23     -24.988  13.934  45.431  1.00  0.66           C  
ATOM    378  O   ALA A  23     -24.827  14.415  46.556  1.00  0.66           O  
ATOM    379  CB  ALA A  23     -23.833  15.183  43.638  1.00  0.66           C  
ATOM    380  H   ALA A  23     -23.935  12.918  42.518  1.00  0.66           H  
ATOM    381  HA  ALA A  23     -22.906  13.798  44.986  1.00  0.66           H  
ATOM    382 1HB  ALA A  23     -23.732  16.025  44.318  1.00  0.66           H  
ATOM    383 2HB  ALA A  23     -22.996  15.177  42.938  1.00  0.66           H  
ATOM    384 3HB  ALA A  23     -24.767  15.271  43.087  1.00  0.66           H  
ATOM    385  N   GLU A  24     -26.150  13.474  45.006  1.00  0.70           N  
ATOM    386  CA  GLU A  24     -27.343  13.473  45.829  1.00  0.70           C  
ATOM    387  C   GLU A  24     -27.864  12.036  45.803  1.00  0.70           C  
ATOM    388  O   GLU A  24     -27.731  11.384  44.772  1.00  0.70           O  
ATOM    389  CB  GLU A  24     -28.389  14.434  45.258  1.00  0.70           C  
ATOM    390  CG  GLU A  24     -27.915  15.884  45.122  1.00  0.70           C  
ATOM    391  CD  GLU A  24     -28.966  16.810  44.534  1.00  0.70           C  
ATOM    392  OE1 GLU A  24     -30.060  16.365  44.298  1.00  0.70           O  
ATOM    393  OE2 GLU A  24     -28.647  17.959  44.267  1.00  0.70           O  
ATOM    394  H   GLU A  24     -26.191  13.090  44.074  1.00  0.70           H  
ATOM    395  HA  GLU A  24     -27.069  13.792  46.824  1.00  0.70           H  
ATOM    396 1HB  GLU A  24     -28.702  14.088  44.285  1.00  0.70           H  
ATOM    397 2HB  GLU A  24     -29.270  14.433  45.896  1.00  0.70           H  
ATOM    398 1HG  GLU A  24     -27.628  16.252  46.107  1.00  0.70           H  
ATOM    399 2HG  GLU A  24     -27.033  15.905  44.488  1.00  0.70           H  
ATOM    400  N   PRO A  25     -28.501  11.527  46.871  1.00  0.75           N  
ATOM    401  CA  PRO A  25     -29.068  10.189  46.946  1.00  0.75           C  
ATOM    402  C   PRO A  25     -30.069   9.906  45.838  1.00  0.75           C  
ATOM    403  O   PRO A  25     -30.859  10.773  45.458  1.00  0.75           O  
ATOM    404  CB  PRO A  25     -29.780  10.210  48.304  1.00  0.75           C  
ATOM    405  CG  PRO A  25     -29.024  11.228  49.117  1.00  0.75           C  
ATOM    406  CD  PRO A  25     -28.622  12.301  48.128  1.00  0.75           C  
ATOM    407  HA  PRO A  25     -28.255   9.451  46.932  1.00  0.75           H  
ATOM    408 1HB  PRO A  25     -30.840  10.469  48.167  1.00  0.75           H  
ATOM    409 2HB  PRO A  25     -29.755   9.204  48.751  1.00  0.75           H  
ATOM    410 1HG  PRO A  25     -29.665  11.617  49.924  1.00  0.75           H  
ATOM    411 2HG  PRO A  25     -28.158  10.756  49.602  1.00  0.75           H  
ATOM    412 1HD  PRO A  25     -29.386  13.088  48.040  1.00  0.75           H  
ATOM    413 2HD  PRO A  25     -27.656  12.680  48.476  1.00  0.75           H  
ATOM    414  N   THR A  26     -30.048   8.666  45.361  1.00  0.78           N  
ATOM    415  CA  THR A  26     -30.951   8.205  44.320  1.00  0.78           C  
ATOM    416  C   THR A  26     -31.629   6.923  44.834  1.00  0.78           C  
ATOM    417  O   THR A  26     -31.125   6.326  45.786  1.00  0.78           O  
ATOM    418  CB  THR A  26     -30.168   7.904  43.016  1.00  0.78           C  
ATOM    419  OG1 THR A  26     -29.270   6.810  43.241  1.00  0.78           O  
ATOM    420  CG2 THR A  26     -29.366   9.138  42.558  1.00  0.78           C  
ATOM    421  H   THR A  26     -29.367   8.019  45.728  1.00  0.78           H  
ATOM    422  HA  THR A  26     -31.680   8.984  44.133  1.00  0.78           H  
ATOM    423  HB  THR A  26     -30.858   7.633  42.225  1.00  0.78           H  
ATOM    424  HG1 THR A  26     -29.795   6.001  43.386  1.00  0.78           H  
ATOM    425 1HG2 THR A  26     -28.827   8.903  41.636  1.00  0.78           H  
ATOM    426 2HG2 THR A  26     -30.047   9.972  42.373  1.00  0.78           H  
ATOM    427 3HG2 THR A  26     -28.649   9.425  43.324  1.00  0.78           H  
ATOM    428  N   PRO A  27     -32.773   6.494  44.273  1.00  0.81           N  
ATOM    429  CA  PRO A  27     -33.418   5.221  44.560  1.00  0.81           C  
ATOM    430  C   PRO A  27     -32.484   4.077  44.212  1.00  0.81           C  
ATOM    431  O   PRO A  27     -31.692   4.202  43.280  1.00  0.81           O  
ATOM    432  CB  PRO A  27     -34.630   5.233  43.620  1.00  0.81           C  
ATOM    433  CG  PRO A  27     -34.907   6.698  43.361  1.00  0.81           C  
ATOM    434  CD  PRO A  27     -33.547   7.364  43.352  1.00  0.81           C  
ATOM    435  HA  PRO A  27     -33.720   5.183  45.613  1.00  0.81           H  
ATOM    436 1HB  PRO A  27     -34.400   4.669  42.703  1.00  0.81           H  
ATOM    437 2HB  PRO A  27     -35.482   4.712  44.095  1.00  0.81           H  
ATOM    438 1HG  PRO A  27     -35.441   6.810  42.403  1.00  0.81           H  
ATOM    439 2HG  PRO A  27     -35.572   7.099  44.140  1.00  0.81           H  
ATOM    440 1HD  PRO A  27     -33.126   7.354  42.340  1.00  0.81           H  
ATOM    441 2HD  PRO A  27     -33.677   8.375  43.749  1.00  0.81           H  
ATOM    442  N   ARG A  28     -32.593   2.965  44.940  1.00  0.83           N  
ATOM    443  CA  ARG A  28     -31.804   1.773  44.625  1.00  0.83           C  
ATOM    444  C   ARG A  28     -32.734   0.717  44.036  1.00  0.83           C  
ATOM    445  O   ARG A  28     -33.478   0.060  44.769  1.00  0.83           O  
ATOM    446  CB  ARG A  28     -31.085   1.237  45.851  1.00  0.83           C  
ATOM    447  CG  ARG A  28     -30.051   2.197  46.435  1.00  0.83           C  
ATOM    448  CD  ARG A  28     -29.340   1.610  47.610  1.00  0.83           C  
ATOM    449  NE  ARG A  28     -28.343   2.523  48.150  1.00  0.83           N  
ATOM    450  CZ  ARG A  28     -27.598   2.288  49.249  1.00  0.83           C  
ATOM    451  NH1 ARG A  28     -27.753   1.169  49.927  1.00  0.83           N  
ATOM    452  NH2 ARG A  28     -26.710   3.183  49.650  1.00  0.83           N  
ATOM    453  H   ARG A  28     -33.247   2.933  45.707  1.00  0.83           H  
ATOM    454  HA  ARG A  28     -31.058   2.038  43.895  1.00  0.83           H  
ATOM    455 1HB  ARG A  28     -31.805   0.998  46.629  1.00  0.83           H  
ATOM    456 2HB  ARG A  28     -30.563   0.317  45.587  1.00  0.83           H  
ATOM    457 1HG  ARG A  28     -29.317   2.443  45.672  1.00  0.83           H  
ATOM    458 2HG  ARG A  28     -30.549   3.114  46.758  1.00  0.83           H  
ATOM    459 1HD  ARG A  28     -30.057   1.381  48.396  1.00  0.83           H  
ATOM    460 2HD  ARG A  28     -28.831   0.699  47.300  1.00  0.83           H  
ATOM    461  HE  ARG A  28     -28.188   3.391  47.653  1.00  0.83           H  
ATOM    462 1HH1 ARG A  28     -28.429   0.486  49.620  1.00  0.83           H  
ATOM    463 2HH1 ARG A  28     -27.194   0.995  50.750  1.00  0.83           H  
ATOM    464 1HH2 ARG A  28     -26.591   4.040  49.127  1.00  0.83           H  
ATOM    465 2HH2 ARG A  28     -26.152   3.009  50.472  1.00  0.83           H  
ATOM    466  N   GLU A  29     -32.747   0.622  42.706  1.00  0.83           N  
ATOM    467  CA  GLU A  29     -33.734  -0.222  42.008  1.00  0.83           C  
ATOM    468  C   GLU A  29     -33.165  -1.027  40.828  1.00  0.83           C  
ATOM    469  O   GLU A  29     -32.278  -0.556  40.122  1.00  0.83           O  
ATOM    470  CB  GLU A  29     -34.887   0.663  41.507  1.00  0.83           C  
ATOM    471  CG  GLU A  29     -35.693   1.393  42.622  1.00  0.83           C  
ATOM    472  CD  GLU A  29     -36.869   2.218  42.124  1.00  0.83           C  
ATOM    473  OE1 GLU A  29     -37.121   2.229  40.934  1.00  0.83           O  
ATOM    474  OE2 GLU A  29     -37.505   2.845  42.933  1.00  0.83           O  
ATOM    475  H   GLU A  29     -32.049   1.168  42.196  1.00  0.83           H  
ATOM    476  HA  GLU A  29     -34.135  -0.935  42.728  1.00  0.83           H  
ATOM    477 1HB  GLU A  29     -34.471   1.434  40.864  1.00  0.83           H  
ATOM    478 2HB  GLU A  29     -35.577   0.065  40.909  1.00  0.83           H  
ATOM    479 1HG  GLU A  29     -36.056   0.652  43.334  1.00  0.83           H  
ATOM    480 2HG  GLU A  29     -35.023   2.061  43.153  1.00  0.83           H  
ATOM    481  N   LEU A  30     -33.710  -2.225  40.596  1.00  0.83           N  
ATOM    482  CA  LEU A  30     -33.292  -3.054  39.459  1.00  0.83           C  
ATOM    483  C   LEU A  30     -34.254  -2.834  38.275  1.00  0.83           C  
ATOM    484  O   LEU A  30     -35.449  -3.118  38.391  1.00  0.83           O  
ATOM    485  CB  LEU A  30     -33.263  -4.533  39.910  1.00  0.83           C  
ATOM    486  CG  LEU A  30     -32.805  -5.579  38.890  1.00  0.83           C  
ATOM    487  CD1 LEU A  30     -31.369  -5.326  38.529  1.00  0.83           C  
ATOM    488  CD2 LEU A  30     -32.979  -6.979  39.474  1.00  0.83           C  
ATOM    489  H   LEU A  30     -34.433  -2.567  41.214  1.00  0.83           H  
ATOM    490  HA  LEU A  30     -32.295  -2.758  39.159  1.00  0.83           H  
ATOM    491 1HB  LEU A  30     -32.601  -4.614  40.772  1.00  0.83           H  
ATOM    492 2HB  LEU A  30     -34.267  -4.811  40.225  1.00  0.83           H  
ATOM    493  HG  LEU A  30     -33.376  -5.484  38.012  1.00  0.83           H  
ATOM    494 1HD1 LEU A  30     -31.030  -6.049  37.801  1.00  0.83           H  
ATOM    495 2HD1 LEU A  30     -31.306  -4.348  38.118  1.00  0.83           H  
ATOM    496 3HD1 LEU A  30     -30.750  -5.398  39.419  1.00  0.83           H  
ATOM    497 1HD2 LEU A  30     -32.650  -7.723  38.746  1.00  0.83           H  
ATOM    498 2HD2 LEU A  30     -32.380  -7.072  40.379  1.00  0.83           H  
ATOM    499 3HD2 LEU A  30     -34.029  -7.145  39.713  1.00  0.83           H  
ATOM    500  N   LYS A  31     -33.751  -2.302  37.153  1.00  0.83           N  
ATOM    501  CA  LYS A  31     -34.624  -1.974  36.015  1.00  0.83           C  
ATOM    502  C   LYS A  31     -34.519  -2.954  34.857  1.00  0.83           C  
ATOM    503  O   LYS A  31     -33.446  -3.440  34.530  1.00  0.83           O  
ATOM    504  CB  LYS A  31     -34.319  -0.564  35.504  1.00  0.83           C  
ATOM    505  CG  LYS A  31     -34.479   0.527  36.549  1.00  0.83           C  
ATOM    506  CD  LYS A  31     -35.921   0.622  37.031  1.00  0.83           C  
ATOM    507  CE  LYS A  31     -36.098   1.772  37.991  1.00  0.83           C  
ATOM    508  NZ  LYS A  31     -37.466   1.819  38.572  1.00  0.83           N  
ATOM    509  H   LYS A  31     -32.755  -2.090  37.119  1.00  0.83           H  
ATOM    510  HA  LYS A  31     -35.656  -1.993  36.365  1.00  0.83           H  
ATOM    511 1HB  LYS A  31     -33.289  -0.525  35.146  1.00  0.83           H  
ATOM    512 2HB  LYS A  31     -34.970  -0.332  34.662  1.00  0.83           H  
ATOM    513 1HG  LYS A  31     -33.835   0.311  37.407  1.00  0.83           H  
ATOM    514 2HG  LYS A  31     -34.179   1.484  36.126  1.00  0.83           H  
ATOM    515 1HD  LYS A  31     -36.588   0.765  36.181  1.00  0.83           H  
ATOM    516 2HD  LYS A  31     -36.197  -0.303  37.541  1.00  0.83           H  
ATOM    517 1HE  LYS A  31     -35.380   1.665  38.789  1.00  0.83           H  
ATOM    518 2HE  LYS A  31     -35.906   2.702  37.476  1.00  0.83           H  
ATOM    519 1HZ  LYS A  31     -37.515   2.598  39.241  1.00  0.83           H  
ATOM    520 2HZ  LYS A  31     -38.156   1.936  37.855  1.00  0.83           H  
ATOM    521 3HZ  LYS A  31     -37.644   0.968  39.082  1.00  0.83           H  
ATOM    522  N   LEU A  32     -35.630  -3.209  34.180  1.00  0.83           N  
ATOM    523  CA  LEU A  32     -35.625  -4.159  33.065  1.00  0.83           C  
ATOM    524  C   LEU A  32     -35.280  -3.551  31.716  1.00  0.83           C  
ATOM    525  O   LEU A  32     -35.871  -2.551  31.307  1.00  0.83           O  
ATOM    526  CB  LEU A  32     -36.990  -4.849  32.955  1.00  0.83           C  
ATOM    527  CG  LEU A  32     -37.123  -5.878  31.831  1.00  0.83           C  
ATOM    528  CD1 LEU A  32     -36.160  -7.051  32.083  1.00  0.83           C  
ATOM    529  CD2 LEU A  32     -38.553  -6.361  31.771  1.00  0.83           C  
ATOM    530  H   LEU A  32     -36.498  -2.770  34.457  1.00  0.83           H  
ATOM    531  HA  LEU A  32     -34.877  -4.917  33.276  1.00  0.83           H  
ATOM    532 1HB  LEU A  32     -37.236  -5.331  33.881  1.00  0.83           H  
ATOM    533 2HB  LEU A  32     -37.738  -4.080  32.770  1.00  0.83           H  
ATOM    534  HG  LEU A  32     -36.868  -5.421  30.889  1.00  0.83           H  
ATOM    535 1HD1 LEU A  32     -36.256  -7.771  31.281  1.00  0.83           H  
ATOM    536 2HD1 LEU A  32     -35.140  -6.682  32.102  1.00  0.83           H  
ATOM    537 3HD1 LEU A  32     -36.395  -7.528  33.029  1.00  0.83           H  
ATOM    538 1HD2 LEU A  32     -38.657  -7.089  30.968  1.00  0.83           H  
ATOM    539 2HD2 LEU A  32     -38.819  -6.826  32.721  1.00  0.83           H  
ATOM    540 3HD2 LEU A  32     -39.212  -5.513  31.582  1.00  0.83           H  
ATOM    541  N   LEU A  33     -34.321  -4.148  31.015  1.00  0.84           N  
ATOM    542  CA  LEU A  33     -33.977  -3.667  29.688  1.00  0.84           C  
ATOM    543  C   LEU A  33     -34.966  -4.233  28.664  1.00  0.84           C  
ATOM    544  O   LEU A  33     -35.544  -5.302  28.870  1.00  0.84           O  
ATOM    545  CB  LEU A  33     -32.531  -4.028  29.368  1.00  0.84           C  
ATOM    546  CG  LEU A  33     -31.504  -3.389  30.307  1.00  0.84           C  
ATOM    547  CD1 LEU A  33     -30.117  -3.872  29.959  1.00  0.84           C  
ATOM    548  CD2 LEU A  33     -31.613  -1.885  30.161  1.00  0.84           C  
ATOM    549  H   LEU A  33     -33.814  -4.961  31.375  1.00  0.84           H  
ATOM    550  HA  LEU A  33     -34.056  -2.585  29.676  1.00  0.84           H  
ATOM    551 1HB  LEU A  33     -32.414  -5.107  29.399  1.00  0.84           H  
ATOM    552 2HB  LEU A  33     -32.310  -3.695  28.374  1.00  0.84           H  
ATOM    553  HG  LEU A  33     -31.712  -3.676  31.336  1.00  0.84           H  
ATOM    554 1HD1 LEU A  33     -29.383  -3.417  30.622  1.00  0.84           H  
ATOM    555 2HD1 LEU A  33     -30.082  -4.938  30.063  1.00  0.84           H  
ATOM    556 3HD1 LEU A  33     -29.896  -3.597  28.937  1.00  0.84           H  
ATOM    557 1HD2 LEU A  33     -30.902  -1.388  30.805  1.00  0.84           H  
ATOM    558 2HD2 LEU A  33     -31.408  -1.612  29.123  1.00  0.84           H  
ATOM    559 3HD2 LEU A  33     -32.622  -1.576  30.427  1.00  0.84           H  
ATOM    560  N   SER A  34     -35.177  -3.512  27.564  1.00  0.86           N  
ATOM    561  CA  SER A  34     -36.112  -3.953  26.528  1.00  0.86           C  
ATOM    562  C   SER A  34     -35.551  -5.087  25.698  1.00  0.86           C  
ATOM    563  O   SER A  34     -34.387  -5.466  25.829  1.00  0.86           O  
ATOM    564  CB  SER A  34     -36.519  -2.809  25.611  1.00  0.86           C  
ATOM    565  OG  SER A  34     -35.443  -2.367  24.827  1.00  0.86           O  
ATOM    566  H   SER A  34     -34.656  -2.639  27.411  1.00  0.86           H  
ATOM    567  HA  SER A  34     -37.008  -4.321  27.023  1.00  0.86           H  
ATOM    568 1HB  SER A  34     -37.326  -3.134  24.967  1.00  0.86           H  
ATOM    569 2HB  SER A  34     -36.900  -1.981  26.207  1.00  0.86           H  
ATOM    570  HG  SER A  34     -34.888  -1.840  25.448  1.00  0.86           H  
ATOM    571  N   ASP A  35     -36.363  -5.601  24.797  1.00  0.88           N  
ATOM    572  CA  ASP A  35     -35.940  -6.728  23.994  1.00  0.88           C  
ATOM    573  C   ASP A  35     -35.043  -6.228  22.876  1.00  0.88           C  
ATOM    574  O   ASP A  35     -34.161  -6.945  22.416  1.00  0.88           O  
ATOM    575  CB  ASP A  35     -37.159  -7.476  23.515  1.00  0.88           C  
ATOM    576  CG  ASP A  35     -37.898  -8.116  24.720  1.00  0.88           C  
ATOM    577  OD1 ASP A  35     -39.010  -7.696  25.016  1.00  0.88           O  
ATOM    578  OD2 ASP A  35     -37.363  -8.993  25.356  1.00  0.88           O  
ATOM    579  H   ASP A  35     -37.296  -5.231  24.697  1.00  0.88           H  
ATOM    580  HA  ASP A  35     -35.354  -7.404  24.619  1.00  0.88           H  
ATOM    581 1HB  ASP A  35     -37.832  -6.788  23.000  1.00  0.88           H  
ATOM    582 2HB  ASP A  35     -36.873  -8.256  22.798  1.00  0.88           H  
ATOM    583  N   ILE A  36     -35.215  -4.973  22.472  1.00  0.92           N  
ATOM    584  CA  ILE A  36     -34.274  -4.422  21.515  1.00  0.92           C  
ATOM    585  C   ILE A  36     -32.941  -4.277  22.235  1.00  0.92           C  
ATOM    586  O   ILE A  36     -31.913  -4.705  21.719  1.00  0.92           O  
ATOM    587  CB  ILE A  36     -34.684  -3.030  21.004  1.00  0.92           C  
ATOM    588  CG1 ILE A  36     -35.966  -3.080  20.231  1.00  0.92           C  
ATOM    589  CG2 ILE A  36     -33.584  -2.437  20.140  1.00  0.92           C  
ATOM    590  CD1 ILE A  36     -35.900  -3.910  19.024  1.00  0.92           C  
ATOM    591  H   ILE A  36     -35.965  -4.404  22.845  1.00  0.92           H  
ATOM    592  HA  ILE A  36     -34.156  -5.109  20.676  1.00  0.92           H  
ATOM    593  HB  ILE A  36     -34.848  -2.375  21.860  1.00  0.92           H  
ATOM    594 1HG1 ILE A  36     -36.761  -3.451  20.878  1.00  0.92           H  
ATOM    595 2HG1 ILE A  36     -36.206  -2.092  19.912  1.00  0.92           H  
ATOM    596 1HG2 ILE A  36     -33.880  -1.443  19.802  1.00  0.92           H  
ATOM    597 2HG2 ILE A  36     -32.667  -2.361  20.717  1.00  0.92           H  
ATOM    598 3HG2 ILE A  36     -33.426  -3.075  19.282  1.00  0.92           H  
ATOM    599 1HD1 ILE A  36     -36.855  -3.876  18.509  1.00  0.92           H  
ATOM    600 2HD1 ILE A  36     -35.123  -3.522  18.365  1.00  0.92           H  
ATOM    601 3HD1 ILE A  36     -35.669  -4.927  19.310  1.00  0.92           H  
ATOM    602  N   ASP A  37     -32.991  -3.752  23.475  1.00  0.98           N  
ATOM    603  CA  ASP A  37     -31.797  -3.513  24.298  1.00  0.98           C  
ATOM    604  C   ASP A  37     -31.002  -4.779  24.601  1.00  0.98           C  
ATOM    605  O   ASP A  37     -29.792  -4.722  24.739  1.00  0.98           O  
ATOM    606  CB  ASP A  37     -32.180  -2.960  25.667  1.00  0.98           C  
ATOM    607  CG  ASP A  37     -32.712  -1.528  25.741  1.00  0.98           C  
ATOM    608  OD1 ASP A  37     -32.380  -0.726  24.927  1.00  0.98           O  
ATOM    609  OD2 ASP A  37     -33.601  -1.291  26.578  1.00  0.98           O  
ATOM    610  H   ASP A  37     -33.896  -3.457  23.849  1.00  0.98           H  
ATOM    611  HA  ASP A  37     -31.149  -2.809  23.777  1.00  0.98           H  
ATOM    612 1HB  ASP A  37     -32.901  -3.612  26.098  1.00  0.98           H  
ATOM    613 2HB  ASP A  37     -31.302  -3.022  26.303  1.00  0.98           H  
ATOM    614  N   ASP A  38     -31.672  -5.917  24.705  1.00  1.05           N  
ATOM    615  CA  ASP A  38     -31.021  -7.152  25.125  1.00  1.05           C  
ATOM    616  C   ASP A  38     -30.315  -7.961  24.014  1.00  1.05           C  
ATOM    617  O   ASP A  38     -29.743  -9.020  24.306  1.00  1.05           O  
ATOM    618  CB  ASP A  38     -32.103  -8.040  25.782  1.00  1.05           C  
ATOM    619  CG  ASP A  38     -31.622  -9.126  26.747  1.00  1.05           C  
ATOM    620  OD1 ASP A  38     -30.936  -8.832  27.698  1.00  1.05           O  
ATOM    621  OD2 ASP A  38     -31.963 -10.276  26.513  1.00  1.05           O  
ATOM    622  H   ASP A  38     -32.684  -5.904  24.589  1.00  1.05           H  
ATOM    623  HA  ASP A  38     -30.275  -6.890  25.876  1.00  1.05           H  
ATOM    624 1HB  ASP A  38     -32.791  -7.391  26.336  1.00  1.05           H  
ATOM    625 2HB  ASP A  38     -32.697  -8.505  24.990  1.00  1.05           H  
ATOM    626  N   GLN A  39     -30.313  -7.498  22.755  1.00  1.13           N  
ATOM    627  CA  GLN A  39     -29.642  -8.307  21.721  1.00  1.13           C  
ATOM    628  C   GLN A  39     -28.119  -8.403  21.939  1.00  1.13           C  
ATOM    629  O   GLN A  39     -27.460  -7.433  22.314  1.00  1.13           O  
ATOM    630  CB  GLN A  39     -29.905  -7.826  20.285  1.00  1.13           C  
ATOM    631  CG  GLN A  39     -29.383  -8.877  19.230  1.00  1.13           C  
ATOM    632  CD  GLN A  39     -29.686  -8.604  17.788  1.00  1.13           C  
ATOM    633  OE1 GLN A  39     -30.402  -7.657  17.430  1.00  1.13           O  
ATOM    634  NE2 GLN A  39     -29.104  -9.460  16.934  1.00  1.13           N  
ATOM    635  H   GLN A  39     -30.786  -6.618  22.515  1.00  1.13           H  
ATOM    636  HA  GLN A  39     -30.041  -9.320  21.787  1.00  1.13           H  
ATOM    637 1HB  GLN A  39     -30.961  -7.659  20.132  1.00  1.13           H  
ATOM    638 2HB  GLN A  39     -29.400  -6.879  20.116  1.00  1.13           H  
ATOM    639 1HG  GLN A  39     -28.319  -8.953  19.283  1.00  1.13           H  
ATOM    640 2HG  GLN A  39     -29.826  -9.846  19.473  1.00  1.13           H  
ATOM    641 1HE2 GLN A  39     -29.210  -9.390  15.921  1.00  1.13           H  
ATOM    642 2HE2 GLN A  39     -28.497 -10.212  17.276  1.00  1.13           H  
ATOM    643  N   GLU A  40     -27.554  -9.574  21.659  1.00  1.20           N  
ATOM    644  CA  GLU A  40     -26.109  -9.830  21.763  1.00  1.20           C  
ATOM    645  C   GLU A  40     -25.217  -8.748  21.143  1.00  1.20           C  
ATOM    646  O   GLU A  40     -24.174  -8.416  21.702  1.00  1.20           O  
ATOM    647  CB  GLU A  40     -25.797 -11.155  21.091  1.00  1.20           C  
ATOM    648  CG  GLU A  40     -24.332 -11.584  21.037  1.00  1.20           C  
ATOM    649  CD  GLU A  40     -23.722 -11.937  22.377  1.00  1.20           C  
ATOM    650  OE1 GLU A  40     -24.443 -12.225  23.302  1.00  1.20           O  
ATOM    651  OE2 GLU A  40     -22.515 -11.955  22.451  1.00  1.20           O  
ATOM    652  H   GLU A  40     -28.152 -10.335  21.364  1.00  1.20           H  
ATOM    653  HA  GLU A  40     -25.859  -9.911  22.819  1.00  1.20           H  
ATOM    654 1HB  GLU A  40     -26.318 -11.930  21.639  1.00  1.20           H  
ATOM    655 2HB  GLU A  40     -26.186 -11.150  20.073  1.00  1.20           H  
ATOM    656 1HG  GLU A  40     -24.264 -12.457  20.383  1.00  1.20           H  
ATOM    657 2HG  GLU A  40     -23.753 -10.784  20.576  1.00  1.20           H  
ATOM    658  N   ILE A  41     -25.619  -8.176  20.006  1.00  1.26           N  
ATOM    659  CA  ILE A  41     -24.816  -7.158  19.316  1.00  1.26           C  
ATOM    660  C   ILE A  41     -24.711  -5.854  20.134  1.00  1.26           C  
ATOM    661  O   ILE A  41     -23.906  -4.975  19.821  1.00  1.26           O  
ATOM    662  CB  ILE A  41     -25.407  -6.847  17.914  1.00  1.26           C  
ATOM    663  CG1 ILE A  41     -26.789  -6.202  18.041  1.00  1.26           C  
ATOM    664  CG2 ILE A  41     -25.503  -8.126  17.102  1.00  1.26           C  
ATOM    665  CD1 ILE A  41     -27.393  -5.714  16.732  1.00  1.26           C  
ATOM    666  H   ILE A  41     -26.492  -8.471  19.602  1.00  1.26           H  
ATOM    667  HA  ILE A  41     -23.812  -7.555  19.181  1.00  1.26           H  
ATOM    668  HB  ILE A  41     -24.761  -6.138  17.398  1.00  1.26           H  
ATOM    669 1HG1 ILE A  41     -27.457  -6.899  18.500  1.00  1.26           H  
ATOM    670 2HG1 ILE A  41     -26.697  -5.344  18.674  1.00  1.26           H  
ATOM    671 1HG2 ILE A  41     -25.908  -7.908  16.112  1.00  1.26           H  
ATOM    672 2HG2 ILE A  41     -24.512  -8.542  17.005  1.00  1.26           H  
ATOM    673 3HG2 ILE A  41     -26.155  -8.842  17.607  1.00  1.26           H  
ATOM    674 1HD1 ILE A  41     -28.366  -5.257  16.930  1.00  1.26           H  
ATOM    675 2HD1 ILE A  41     -26.735  -4.979  16.270  1.00  1.26           H  
ATOM    676 3HD1 ILE A  41     -27.526  -6.559  16.052  1.00  1.26           H  
ATOM    677  N   LEU A  42     -25.552  -5.728  21.162  1.00  1.28           N  
ATOM    678  CA  LEU A  42     -25.609  -4.577  22.038  1.00  1.28           C  
ATOM    679  C   LEU A  42     -24.950  -4.850  23.396  1.00  1.28           C  
ATOM    680  O   LEU A  42     -24.535  -3.927  24.090  1.00  1.28           O  
ATOM    681  CB  LEU A  42     -27.067  -4.253  22.290  1.00  1.28           C  
ATOM    682  CG  LEU A  42     -27.889  -4.029  21.099  1.00  1.28           C  
ATOM    683  CD1 LEU A  42     -29.220  -3.815  21.539  1.00  1.28           C  
ATOM    684  CD2 LEU A  42     -27.372  -2.896  20.318  1.00  1.28           C  
ATOM    685  H   LEU A  42     -26.193  -6.485  21.370  1.00  1.28           H  
ATOM    686  HA  LEU A  42     -25.108  -3.743  21.555  1.00  1.28           H  
ATOM    687 1HB  LEU A  42     -27.519  -5.067  22.842  1.00  1.28           H  
ATOM    688 2HB  LEU A  42     -27.123  -3.355  22.902  1.00  1.28           H  
ATOM    689  HG  LEU A  42     -27.893  -4.919  20.497  1.00  1.28           H  
ATOM    690 1HD1 LEU A  42     -29.873  -3.681  20.680  1.00  1.28           H  
ATOM    691 2HD1 LEU A  42     -29.522  -4.692  22.099  1.00  1.28           H  
ATOM    692 3HD1 LEU A  42     -29.257  -2.940  22.182  1.00  1.28           H  
ATOM    693 1HD2 LEU A  42     -27.992  -2.740  19.443  1.00  1.28           H  
ATOM    694 2HD2 LEU A  42     -27.387  -2.003  20.943  1.00  1.28           H  
ATOM    695 3HD2 LEU A  42     -26.357  -3.117  20.005  1.00  1.28           H  
ATOM    696  N   GLN A  43     -24.824  -6.130  23.767  1.00  1.26           N  
ATOM    697  CA  GLN A  43     -24.316  -6.505  25.102  1.00  1.26           C  
ATOM    698  C   GLN A  43     -22.891  -6.055  25.432  1.00  1.26           C  
ATOM    699  O   GLN A  43     -22.539  -5.958  26.605  1.00  1.26           O  
ATOM    700  CB  GLN A  43     -24.493  -7.994  25.349  1.00  1.26           C  
ATOM    701  CG  GLN A  43     -25.963  -8.380  25.518  1.00  1.26           C  
ATOM    702  CD  GLN A  43     -26.163  -9.820  25.899  1.00  1.26           C  
ATOM    703  OE1 GLN A  43     -25.266 -10.431  26.492  1.00  1.26           O  
ATOM    704  NE2 GLN A  43     -27.330 -10.377  25.596  1.00  1.26           N  
ATOM    705  H   GLN A  43     -25.186  -6.848  23.138  1.00  1.26           H  
ATOM    706  HA  GLN A  43     -24.932  -6.038  25.842  1.00  1.26           H  
ATOM    707 1HB  GLN A  43     -24.089  -8.559  24.502  1.00  1.26           H  
ATOM    708 2HB  GLN A  43     -23.946  -8.290  26.239  1.00  1.26           H  
ATOM    709 1HG  GLN A  43     -26.395  -7.756  26.271  1.00  1.26           H  
ATOM    710 2HG  GLN A  43     -26.476  -8.207  24.574  1.00  1.26           H  
ATOM    711 1HE2 GLN A  43     -27.501 -11.328  25.841  1.00  1.26           H  
ATOM    712 2HE2 GLN A  43     -28.073  -9.840  25.127  1.00  1.26           H  
ATOM    713  N   SER A  44     -22.076  -5.781  24.431  1.00  1.19           N  
ATOM    714  CA  SER A  44     -20.721  -5.292  24.671  1.00  1.19           C  
ATOM    715  C   SER A  44     -20.677  -3.789  24.939  1.00  1.19           C  
ATOM    716  O   SER A  44     -21.611  -3.047  24.602  1.00  1.19           O  
ATOM    717  CB  SER A  44     -19.820  -5.605  23.513  1.00  1.19           C  
ATOM    718  OG  SER A  44     -19.619  -6.970  23.397  1.00  1.19           O  
ATOM    719  H   SER A  44     -22.413  -5.889  23.485  1.00  1.19           H  
ATOM    720  HA  SER A  44     -20.327  -5.799  25.554  1.00  1.19           H  
ATOM    721 1HB  SER A  44     -20.242  -5.213  22.591  1.00  1.19           H  
ATOM    722 2HB  SER A  44     -18.857  -5.113  23.665  1.00  1.19           H  
ATOM    723  HG  SER A  44     -18.679  -7.047  23.102  1.00  1.19           H  
ATOM    724  N   HIS A  45     -19.568  -3.341  25.520  1.00  1.11           N  
ATOM    725  CA  HIS A  45     -19.379  -1.918  25.704  1.00  1.11           C  
ATOM    726  C   HIS A  45     -18.772  -1.325  24.436  1.00  1.11           C  
ATOM    727  O   HIS A  45     -17.921  -1.950  23.801  1.00  1.11           O  
ATOM    728  CB  HIS A  45     -18.439  -1.621  26.882  1.00  1.11           C  
ATOM    729  CG  HIS A  45     -18.958  -1.960  28.259  1.00  1.11           C  
ATOM    730  ND1 HIS A  45     -19.034  -3.247  28.724  1.00  1.11           N  
ATOM    731  CD2 HIS A  45     -19.376  -1.163  29.283  1.00  1.11           C  
ATOM    732  CE1 HIS A  45     -19.489  -3.237  29.967  1.00  1.11           C  
ATOM    733  NE2 HIS A  45     -19.702  -1.983  30.333  1.00  1.11           N  
ATOM    734  H   HIS A  45     -18.848  -3.992  25.801  1.00  1.11           H  
ATOM    735  HA  HIS A  45     -20.335  -1.451  25.887  1.00  1.11           H  
ATOM    736 1HB  HIS A  45     -17.496  -2.148  26.735  1.00  1.11           H  
ATOM    737 2HB  HIS A  45     -18.215  -0.557  26.871  1.00  1.11           H  
ATOM    738  HD2 HIS A  45     -19.430  -0.077  29.281  1.00  1.11           H  
ATOM    739  HE1 HIS A  45     -19.645  -4.118  30.577  1.00  1.11           H  
ATOM    740  HE2 HIS A  45     -20.043  -1.657  31.261  1.00  1.11           H  
ATOM    741  N   LEU A  46     -19.165  -0.111  24.099  1.00  1.02           N  
ATOM    742  CA  LEU A  46     -18.590   0.590  22.964  1.00  1.02           C  
ATOM    743  C   LEU A  46     -17.600   1.598  23.465  1.00  1.02           C  
ATOM    744  O   LEU A  46     -17.845   2.228  24.488  1.00  1.02           O  
ATOM    745  CB  LEU A  46     -19.673   1.296  22.157  1.00  1.02           C  
ATOM    746  CG  LEU A  46     -20.717   0.400  21.524  1.00  1.02           C  
ATOM    747  CD1 LEU A  46     -21.749   1.271  20.834  1.00  1.02           C  
ATOM    748  CD2 LEU A  46     -20.046  -0.543  20.532  1.00  1.02           C  
ATOM    749  H   LEU A  46     -19.883   0.335  24.663  1.00  1.02           H  
ATOM    750  HA  LEU A  46     -18.071  -0.123  22.325  1.00  1.02           H  
ATOM    751 1HB  LEU A  46     -20.193   1.977  22.819  1.00  1.02           H  
ATOM    752 2HB  LEU A  46     -19.196   1.877  21.367  1.00  1.02           H  
ATOM    753  HG  LEU A  46     -21.209  -0.186  22.289  1.00  1.02           H  
ATOM    754 1HD1 LEU A  46     -22.495   0.650  20.375  1.00  1.02           H  
ATOM    755 2HD1 LEU A  46     -22.219   1.920  21.565  1.00  1.02           H  
ATOM    756 3HD1 LEU A  46     -21.265   1.874  20.068  1.00  1.02           H  
ATOM    757 1HD2 LEU A  46     -20.800  -1.189  20.075  1.00  1.02           H  
ATOM    758 2HD2 LEU A  46     -19.545   0.037  19.754  1.00  1.02           H  
ATOM    759 3HD2 LEU A  46     -19.310  -1.158  21.056  1.00  1.02           H  
ATOM    760  N   ALA A  47     -16.483   1.760  22.765  1.00  0.94           N  
ATOM    761  CA  ALA A  47     -15.483   2.725  23.205  1.00  0.94           C  
ATOM    762  C   ALA A  47     -15.404   3.918  22.299  1.00  0.94           C  
ATOM    763  O   ALA A  47     -15.432   3.757  21.074  1.00  0.94           O  
ATOM    764  CB  ALA A  47     -14.121   2.084  23.246  1.00  0.94           C  
ATOM    765  H   ALA A  47     -16.328   1.210  21.928  1.00  0.94           H  
ATOM    766  HA  ALA A  47     -15.757   3.070  24.197  1.00  0.94           H  
ATOM    767 1HB  ALA A  47     -13.418   2.818  23.598  1.00  0.94           H  
ATOM    768 2HB  ALA A  47     -14.120   1.226  23.897  1.00  0.94           H  
ATOM    769 3HB  ALA A  47     -13.847   1.768  22.252  1.00  0.94           H  
ATOM    770  N   GLY A  48     -15.172   5.088  22.898  1.00  0.88           N  
ATOM    771  CA  GLY A  48     -15.007   6.335  22.156  1.00  0.88           C  
ATOM    772  C   GLY A  48     -14.200   7.370  22.916  1.00  0.88           C  
ATOM    773  O   GLY A  48     -14.040   7.302  24.139  1.00  0.88           O  
ATOM    774  H   GLY A  48     -15.165   5.113  23.921  1.00  0.88           H  
ATOM    775 1HA  GLY A  48     -14.515   6.146  21.217  1.00  0.88           H  
ATOM    776 2HA  GLY A  48     -15.987   6.746  21.918  1.00  0.88           H  
ATOM    777  N   ILE A  49     -13.641   8.303  22.148  1.00  0.83           N  
ATOM    778  CA  ILE A  49     -12.782   9.351  22.685  1.00  0.83           C  
ATOM    779  C   ILE A  49     -13.107  10.783  22.239  1.00  0.83           C  
ATOM    780  O   ILE A  49     -13.334  11.048  21.053  1.00  0.83           O  
ATOM    781  CB  ILE A  49     -11.302   9.043  22.373  1.00  0.83           C  
ATOM    782  CG1 ILE A  49     -10.862   7.717  22.991  1.00  0.83           C  
ATOM    783  CG2 ILE A  49     -10.474  10.086  22.936  1.00  0.83           C  
ATOM    784  CD1 ILE A  49      -9.490   7.307  22.593  1.00  0.83           C  
ATOM    785  H   ILE A  49     -13.834   8.280  21.146  1.00  0.83           H  
ATOM    786  HA  ILE A  49     -12.887   9.338  23.762  1.00  0.83           H  
ATOM    787  HB  ILE A  49     -11.150   8.984  21.296  1.00  0.83           H  
ATOM    788 1HG1 ILE A  49     -10.890   7.808  24.049  1.00  0.83           H  
ATOM    789 2HG1 ILE A  49     -11.531   6.944  22.705  1.00  0.83           H  
ATOM    790 1HG2 ILE A  49      -9.433   9.868  22.732  1.00  0.83           H  
ATOM    791 2HG2 ILE A  49     -10.722  11.046  22.514  1.00  0.83           H  
ATOM    792 3HG2 ILE A  49     -10.651  10.099  24.006  1.00  0.83           H  
ATOM    793 1HD1 ILE A  49      -9.235   6.359  23.078  1.00  0.83           H  
ATOM    794 2HD1 ILE A  49      -9.450   7.193  21.513  1.00  0.83           H  
ATOM    795 3HD1 ILE A  49      -8.787   8.072  22.903  1.00  0.83           H  
ATOM    796  N   GLN A  50     -13.128  11.704  23.214  1.00  0.82           N  
ATOM    797  CA  GLN A  50     -13.324  13.134  22.990  1.00  0.82           C  
ATOM    798  C   GLN A  50     -12.008  13.886  23.262  1.00  0.82           C  
ATOM    799  O   GLN A  50     -11.556  13.998  24.406  1.00  0.82           O  
ATOM    800  CB  GLN A  50     -14.394  13.704  23.926  1.00  0.82           C  
ATOM    801  CG  GLN A  50     -15.757  13.123  23.805  1.00  0.82           C  
ATOM    802  CD  GLN A  50     -16.781  13.775  24.705  1.00  0.82           C  
ATOM    803  OE1 GLN A  50     -16.619  13.864  25.920  1.00  0.82           O  
ATOM    804  NE2 GLN A  50     -17.853  14.235  24.093  1.00  0.82           N  
ATOM    805  H   GLN A  50     -12.982  11.401  24.168  1.00  0.82           H  
ATOM    806  HA  GLN A  50     -13.603  13.300  21.954  1.00  0.82           H  
ATOM    807 1HB  GLN A  50     -14.074  13.571  24.952  1.00  0.82           H  
ATOM    808 2HB  GLN A  50     -14.489  14.766  23.733  1.00  0.82           H  
ATOM    809 1HG  GLN A  50     -16.082  13.295  22.831  1.00  0.82           H  
ATOM    810 2HG  GLN A  50     -15.709  12.067  24.016  1.00  0.82           H  
ATOM    811 1HE2 GLN A  50     -18.577  14.691  24.611  1.00  0.82           H  
ATOM    812 2HE2 GLN A  50     -17.941  14.141  23.101  1.00  0.82           H  
ATOM    813  N   PHE A  51     -11.372  14.382  22.215  1.00  0.83           N  
ATOM    814  CA  PHE A  51     -10.072  15.031  22.366  1.00  0.83           C  
ATOM    815  C   PHE A  51     -10.250  16.550  22.427  1.00  0.83           C  
ATOM    816  O   PHE A  51     -10.897  17.119  21.544  1.00  0.83           O  
ATOM    817  CB  PHE A  51      -9.218  14.726  21.157  1.00  0.83           C  
ATOM    818  CG  PHE A  51      -8.806  13.258  20.889  1.00  0.83           C  
ATOM    819  CD1 PHE A  51      -9.662  12.411  20.206  1.00  0.83           C  
ATOM    820  CD2 PHE A  51      -7.560  12.759  21.237  1.00  0.83           C  
ATOM    821  CE1 PHE A  51      -9.295  11.120  19.894  1.00  0.83           C  
ATOM    822  CE2 PHE A  51      -7.188  11.467  20.929  1.00  0.83           C  
ATOM    823  CZ  PHE A  51      -8.055  10.645  20.258  1.00  0.83           C  
ATOM    824  H   PHE A  51     -11.785  14.284  21.289  1.00  0.83           H  
ATOM    825  HA  PHE A  51      -9.590  14.686  23.281  1.00  0.83           H  
ATOM    826 1HB  PHE A  51      -9.762  15.073  20.287  1.00  0.83           H  
ATOM    827 2HB  PHE A  51      -8.324  15.322  21.226  1.00  0.83           H  
ATOM    828  HD1 PHE A  51     -10.641  12.774  19.908  1.00  0.83           H  
ATOM    829  HD2 PHE A  51      -6.864  13.396  21.751  1.00  0.83           H  
ATOM    830  HE1 PHE A  51      -9.992  10.476  19.354  1.00  0.83           H  
ATOM    831  HE2 PHE A  51      -6.205  11.102  21.213  1.00  0.83           H  
ATOM    832  HZ  PHE A  51      -7.765   9.625  20.009  1.00  0.83           H  
ATOM    833  N   PHE A  52      -9.660  17.205  23.437  1.00  0.87           N  
ATOM    834  CA  PHE A  52      -9.771  18.660  23.626  1.00  0.87           C  
ATOM    835  C   PHE A  52      -8.448  19.419  23.603  1.00  0.87           C  
ATOM    836  O   PHE A  52      -7.439  18.981  24.167  1.00  0.87           O  
ATOM    837  CB  PHE A  52     -10.428  18.940  24.968  1.00  0.87           C  
ATOM    838  CG  PHE A  52     -11.813  18.508  25.035  1.00  0.87           C  
ATOM    839  CD1 PHE A  52     -12.122  17.200  25.340  1.00  0.87           C  
ATOM    840  CD2 PHE A  52     -12.822  19.403  24.825  1.00  0.87           C  
ATOM    841  CE1 PHE A  52     -13.422  16.801  25.407  1.00  0.87           C  
ATOM    842  CE2 PHE A  52     -14.121  19.008  24.890  1.00  0.87           C  
ATOM    843  CZ  PHE A  52     -14.427  17.705  25.168  1.00  0.87           C  
ATOM    844  H   PHE A  52      -9.140  16.680  24.140  1.00  0.87           H  
ATOM    845  HA  PHE A  52     -10.399  19.060  22.832  1.00  0.87           H  
ATOM    846 1HB  PHE A  52      -9.875  18.414  25.744  1.00  0.87           H  
ATOM    847 2HB  PHE A  52     -10.382  20.010  25.192  1.00  0.87           H  
ATOM    848  HD1 PHE A  52     -11.311  16.485  25.525  1.00  0.87           H  
ATOM    849  HD2 PHE A  52     -12.581  20.449  24.595  1.00  0.87           H  
ATOM    850  HE1 PHE A  52     -13.657  15.774  25.649  1.00  0.87           H  
ATOM    851  HE2 PHE A  52     -14.917  19.728  24.715  1.00  0.87           H  
ATOM    852  HZ  PHE A  52     -15.473  17.402  25.210  1.00  0.87           H  
ATOM    853  N   ARG A  53      -8.490  20.623  23.041  1.00  0.93           N  
ATOM    854  CA  ARG A  53      -7.343  21.518  23.004  1.00  0.93           C  
ATOM    855  C   ARG A  53      -7.273  22.310  24.304  1.00  0.93           C  
ATOM    856  O   ARG A  53      -8.279  22.458  24.996  1.00  0.93           O  
ATOM    857  CB  ARG A  53      -7.451  22.487  21.836  1.00  0.93           C  
ATOM    858  CG  ARG A  53      -7.464  21.842  20.457  1.00  0.93           C  
ATOM    859  CD  ARG A  53      -7.454  22.852  19.352  1.00  0.93           C  
ATOM    860  NE  ARG A  53      -7.439  22.226  18.020  1.00  0.93           N  
ATOM    861  CZ  ARG A  53      -8.549  21.917  17.315  1.00  0.93           C  
ATOM    862  NH1 ARG A  53      -9.734  22.193  17.819  1.00  0.93           N  
ATOM    863  NH2 ARG A  53      -8.464  21.343  16.120  1.00  0.93           N  
ATOM    864  H   ARG A  53      -9.352  20.932  22.612  1.00  0.93           H  
ATOM    865  HA  ARG A  53      -6.432  20.926  22.897  1.00  0.93           H  
ATOM    866 1HB  ARG A  53      -8.367  23.071  21.938  1.00  0.93           H  
ATOM    867 2HB  ARG A  53      -6.616  23.188  21.869  1.00  0.93           H  
ATOM    868 1HG  ARG A  53      -6.598  21.198  20.343  1.00  0.93           H  
ATOM    869 2HG  ARG A  53      -8.369  21.260  20.371  1.00  0.93           H  
ATOM    870 1HD  ARG A  53      -8.345  23.474  19.425  1.00  0.93           H  
ATOM    871 2HD  ARG A  53      -6.568  23.478  19.445  1.00  0.93           H  
ATOM    872  HE  ARG A  53      -6.540  22.005  17.608  1.00  0.93           H  
ATOM    873 1HH1 ARG A  53      -9.810  22.632  18.729  1.00  0.93           H  
ATOM    874 2HH1 ARG A  53     -10.572  21.970  17.299  1.00  0.93           H  
ATOM    875 1HH2 ARG A  53      -7.554  21.121  15.689  1.00  0.93           H  
ATOM    876 2HH2 ARG A  53      -9.307  21.122  15.610  1.00  0.93           H  
ATOM    877  N   HIS A  54      -6.096  22.823  24.639  1.00  1.00           N  
ATOM    878  CA  HIS A  54      -5.969  23.665  25.823  1.00  1.00           C  
ATOM    879  C   HIS A  54      -6.537  25.052  25.607  1.00  1.00           C  
ATOM    880  O   HIS A  54      -6.251  25.695  24.595  1.00  1.00           O  
ATOM    881  CB  HIS A  54      -4.516  23.857  26.238  1.00  1.00           C  
ATOM    882  CG  HIS A  54      -4.394  24.591  27.556  1.00  1.00           C  
ATOM    883  ND1 HIS A  54      -4.778  24.030  28.750  1.00  1.00           N  
ATOM    884  CD2 HIS A  54      -3.935  25.829  27.855  1.00  1.00           C  
ATOM    885  CE1 HIS A  54      -4.562  24.873  29.723  1.00  1.00           C  
ATOM    886  NE2 HIS A  54      -4.047  25.981  29.217  1.00  1.00           N  
ATOM    887  H   HIS A  54      -5.286  22.657  24.060  1.00  1.00           H  
ATOM    888  HA  HIS A  54      -6.507  23.209  26.655  1.00  1.00           H  
ATOM    889 1HB  HIS A  54      -4.016  22.907  26.310  1.00  1.00           H  
ATOM    890 2HB  HIS A  54      -3.994  24.436  25.479  1.00  1.00           H  
ATOM    891  HD1 HIS A  54      -5.129  23.091  28.884  1.00  1.00           H  
ATOM    892  HD2 HIS A  54      -3.532  26.637  27.245  1.00  1.00           H  
ATOM    893  HE1 HIS A  54      -4.812  24.578  30.735  1.00  1.00           H  
ATOM    894  N   VAL A  55      -7.321  25.519  26.566  1.00  1.08           N  
ATOM    895  CA  VAL A  55      -7.831  26.878  26.533  1.00  1.08           C  
ATOM    896  C   VAL A  55      -7.314  27.635  27.767  1.00  1.08           C  
ATOM    897  O   VAL A  55      -7.764  27.333  28.870  1.00  1.08           O  
ATOM    898  CB  VAL A  55      -9.357  26.905  26.521  1.00  1.08           C  
ATOM    899  CG1 VAL A  55      -9.815  28.336  26.496  1.00  1.08           C  
ATOM    900  CG2 VAL A  55      -9.859  26.168  25.310  1.00  1.08           C  
ATOM    901  H   VAL A  55      -7.541  24.916  27.347  1.00  1.08           H  
ATOM    902  HA  VAL A  55      -7.520  27.332  25.604  1.00  1.08           H  
ATOM    903  HB  VAL A  55      -9.742  26.437  27.431  1.00  1.08           H  
ATOM    904 1HG1 VAL A  55     -10.901  28.372  26.498  1.00  1.08           H  
ATOM    905 2HG1 VAL A  55      -9.429  28.845  27.355  1.00  1.08           H  
ATOM    906 3HG1 VAL A  55      -9.438  28.820  25.596  1.00  1.08           H  
ATOM    907 1HG2 VAL A  55     -10.944  26.196  25.297  1.00  1.08           H  
ATOM    908 2HG2 VAL A  55      -9.472  26.642  24.410  1.00  1.08           H  
ATOM    909 3HG2 VAL A  55      -9.525  25.127  25.341  1.00  1.08           H  
ATOM    910  N   PRO A  56      -6.445  28.658  27.617  1.00  1.14           N  
ATOM    911  CA  PRO A  56      -5.752  29.394  28.679  1.00  1.14           C  
ATOM    912  C   PRO A  56      -6.606  29.868  29.858  1.00  1.14           C  
ATOM    913  O   PRO A  56      -6.112  29.963  30.984  1.00  1.14           O  
ATOM    914  CB  PRO A  56      -5.193  30.596  27.910  1.00  1.14           C  
ATOM    915  CG  PRO A  56      -4.953  30.077  26.522  1.00  1.14           C  
ATOM    916  CD  PRO A  56      -6.085  29.123  26.252  1.00  1.14           C  
ATOM    917  HA  PRO A  56      -4.925  28.768  29.047  1.00  1.14           H  
ATOM    918 1HB  PRO A  56      -5.912  31.429  27.938  1.00  1.14           H  
ATOM    919 2HB  PRO A  56      -4.272  30.952  28.394  1.00  1.14           H  
ATOM    920 1HG  PRO A  56      -4.919  30.912  25.805  1.00  1.14           H  
ATOM    921 2HG  PRO A  56      -3.972  29.578  26.474  1.00  1.14           H  
ATOM    922 1HD  PRO A  56      -6.930  29.629  25.761  1.00  1.14           H  
ATOM    923 2HD  PRO A  56      -5.661  28.303  25.647  1.00  1.14           H  
ATOM    924  N   LYS A  57      -7.886  30.166  29.641  1.00  1.17           N  
ATOM    925  CA  LYS A  57      -8.724  30.637  30.750  1.00  1.17           C  
ATOM    926  C   LYS A  57      -8.869  29.553  31.834  1.00  1.17           C  
ATOM    927  O   LYS A  57      -9.214  29.846  32.981  1.00  1.17           O  
ATOM    928  CB  LYS A  57     -10.117  31.040  30.255  1.00  1.17           C  
ATOM    929  CG  LYS A  57     -10.988  29.873  29.869  1.00  1.17           C  
ATOM    930  CD  LYS A  57     -12.309  30.282  29.255  1.00  1.17           C  
ATOM    931  CE  LYS A  57     -13.157  29.044  28.950  1.00  1.17           C  
ATOM    932  NZ  LYS A  57     -14.443  29.391  28.286  1.00  1.17           N  
ATOM    933  H   LYS A  57      -8.286  30.073  28.720  1.00  1.17           H  
ATOM    934  HA  LYS A  57      -8.246  31.506  31.203  1.00  1.17           H  
ATOM    935 1HB  LYS A  57     -10.633  31.600  31.034  1.00  1.17           H  
ATOM    936 2HB  LYS A  57     -10.022  31.690  29.386  1.00  1.17           H  
ATOM    937 1HG  LYS A  57     -10.465  29.200  29.227  1.00  1.17           H  
ATOM    938 2HG  LYS A  57     -11.229  29.343  30.784  1.00  1.17           H  
ATOM    939 1HD  LYS A  57     -12.851  30.924  29.949  1.00  1.17           H  
ATOM    940 2HD  LYS A  57     -12.132  30.832  28.331  1.00  1.17           H  
ATOM    941 1HE  LYS A  57     -12.593  28.372  28.305  1.00  1.17           H  
ATOM    942 2HE  LYS A  57     -13.372  28.528  29.886  1.00  1.17           H  
ATOM    943 1HZ  LYS A  57     -14.970  28.541  28.107  1.00  1.17           H  
ATOM    944 2HZ  LYS A  57     -14.978  30.001  28.887  1.00  1.17           H  
ATOM    945 3HZ  LYS A  57     -14.254  29.858  27.413  1.00  1.17           H  
ATOM    946  N   MET A  58      -8.620  28.296  31.446  1.00  1.15           N  
ATOM    947  CA  MET A  58      -8.731  27.128  32.301  1.00  1.15           C  
ATOM    948  C   MET A  58      -7.353  26.614  32.743  1.00  1.15           C  
ATOM    949  O   MET A  58      -7.242  25.516  33.286  1.00  1.15           O  
ATOM    950  CB  MET A  58      -9.449  26.020  31.540  1.00  1.15           C  
ATOM    951  CG  MET A  58     -10.843  26.319  31.071  1.00  1.15           C  
ATOM    952  SD  MET A  58     -11.995  26.631  32.394  1.00  1.15           S  
ATOM    953  CE  MET A  58     -12.224  24.967  32.988  1.00  1.15           C  
ATOM    954  H   MET A  58      -8.320  28.127  30.487  1.00  1.15           H  
ATOM    955  HA  MET A  58      -9.298  27.396  33.190  1.00  1.15           H  
ATOM    956 1HB  MET A  58      -8.864  25.757  30.663  1.00  1.15           H  
ATOM    957 2HB  MET A  58      -9.524  25.158  32.177  1.00  1.15           H  
ATOM    958 1HG  MET A  58     -10.842  27.135  30.388  1.00  1.15           H  
ATOM    959 2HG  MET A  58     -11.201  25.451  30.533  1.00  1.15           H  
ATOM    960 1HE  MET A  58     -12.919  24.967  33.825  1.00  1.15           H  
ATOM    961 2HE  MET A  58     -12.632  24.360  32.184  1.00  1.15           H  
ATOM    962 3HE  MET A  58     -11.273  24.559  33.300  1.00  1.15           H  
ATOM    963  N   ARG A  59      -6.299  27.417  32.565  1.00  1.09           N  
ATOM    964  CA  ARG A  59      -4.933  26.990  32.899  1.00  1.09           C  
ATOM    965  C   ARG A  59      -4.704  26.587  34.354  1.00  1.09           C  
ATOM    966  O   ARG A  59      -3.753  25.866  34.651  1.00  1.09           O  
ATOM    967  CB  ARG A  59      -3.933  28.073  32.534  1.00  1.09           C  
ATOM    968  CG  ARG A  59      -4.007  29.347  33.366  1.00  1.09           C  
ATOM    969  CD  ARG A  59      -3.117  30.393  32.805  1.00  1.09           C  
ATOM    970  NE  ARG A  59      -3.131  31.622  33.585  1.00  1.09           N  
ATOM    971  CZ  ARG A  59      -4.060  32.590  33.460  1.00  1.09           C  
ATOM    972  NH1 ARG A  59      -5.045  32.439  32.604  1.00  1.09           N  
ATOM    973  NH2 ARG A  59      -3.980  33.688  34.195  1.00  1.09           N  
ATOM    974  H   ARG A  59      -6.420  28.335  32.133  1.00  1.09           H  
ATOM    975  HA  ARG A  59      -4.705  26.126  32.293  1.00  1.09           H  
ATOM    976 1HB  ARG A  59      -2.925  27.677  32.627  1.00  1.09           H  
ATOM    977 2HB  ARG A  59      -4.076  28.350  31.489  1.00  1.09           H  
ATOM    978 1HG  ARG A  59      -5.030  29.724  33.375  1.00  1.09           H  
ATOM    979 2HG  ARG A  59      -3.685  29.137  34.385  1.00  1.09           H  
ATOM    980 1HD  ARG A  59      -2.095  30.019  32.776  1.00  1.09           H  
ATOM    981 2HD  ARG A  59      -3.447  30.629  31.790  1.00  1.09           H  
ATOM    982  HE  ARG A  59      -2.384  31.766  34.251  1.00  1.09           H  
ATOM    983 1HH1 ARG A  59      -5.111  31.578  32.049  1.00  1.09           H  
ATOM    984 2HH1 ARG A  59      -5.746  33.156  32.504  1.00  1.09           H  
ATOM    985 1HH2 ARG A  59      -3.220  33.802  34.853  1.00  1.09           H  
ATOM    986 2HH2 ARG A  59      -4.676  34.412  34.099  1.00  1.09           H  
ATOM    987  N   ASN A  60      -5.564  27.045  35.257  1.00  1.00           N  
ATOM    988  CA  ASN A  60      -5.439  26.725  36.671  1.00  1.00           C  
ATOM    989  C   ASN A  60      -6.365  25.574  37.090  1.00  1.00           C  
ATOM    990  O   ASN A  60      -6.525  25.304  38.284  1.00  1.00           O  
ATOM    991  CB  ASN A  60      -5.725  27.958  37.499  1.00  1.00           C  
ATOM    992  CG  ASN A  60      -4.671  29.029  37.327  1.00  1.00           C  
ATOM    993  OD1 ASN A  60      -3.473  28.735  37.241  1.00  1.00           O  
ATOM    994  ND2 ASN A  60      -5.099  30.266  37.274  1.00  1.00           N  
ATOM    995  H   ASN A  60      -6.327  27.627  34.946  1.00  1.00           H  
ATOM    996  HA  ASN A  60      -4.416  26.401  36.865  1.00  1.00           H  
ATOM    997 1HB  ASN A  60      -6.696  28.367  37.213  1.00  1.00           H  
ATOM    998 2HB  ASN A  60      -5.782  27.684  38.552  1.00  1.00           H  
ATOM    999 1HD2 ASN A  60      -4.447  31.016  37.166  1.00  1.00           H  
ATOM   1000 2HD2 ASN A  60      -6.077  30.461  37.348  1.00  1.00           H  
ATOM   1001  N   LYS A  61      -6.988  24.913  36.114  1.00  0.91           N  
ATOM   1002  CA  LYS A  61      -7.913  23.818  36.376  1.00  0.91           C  
ATOM   1003  C   LYS A  61      -7.338  22.446  35.994  1.00  0.91           C  
ATOM   1004  O   LYS A  61      -6.343  22.334  35.278  1.00  0.91           O  
ATOM   1005  CB  LYS A  61      -9.241  24.082  35.673  1.00  0.91           C  
ATOM   1006  CG  LYS A  61      -9.926  25.390  36.068  1.00  0.91           C  
ATOM   1007  CD  LYS A  61     -10.329  25.401  37.532  1.00  0.91           C  
ATOM   1008  CE  LYS A  61     -11.112  26.668  37.879  1.00  0.91           C  
ATOM   1009  NZ  LYS A  61     -11.478  26.723  39.327  1.00  0.91           N  
ATOM   1010  H   LYS A  61      -6.830  25.176  35.142  1.00  0.91           H  
ATOM   1011  HA  LYS A  61      -8.110  23.791  37.448  1.00  0.91           H  
ATOM   1012 1HB  LYS A  61      -9.057  24.170  34.616  1.00  0.91           H  
ATOM   1013 2HB  LYS A  61      -9.930  23.256  35.830  1.00  0.91           H  
ATOM   1014 1HG  LYS A  61      -9.250  26.223  35.871  1.00  0.91           H  
ATOM   1015 2HG  LYS A  61     -10.815  25.530  35.468  1.00  0.91           H  
ATOM   1016 1HD  LYS A  61     -10.948  24.530  37.746  1.00  0.91           H  
ATOM   1017 2HD  LYS A  61      -9.434  25.354  38.157  1.00  0.91           H  
ATOM   1018 1HE  LYS A  61     -10.502  27.537  37.634  1.00  0.91           H  
ATOM   1019 2HE  LYS A  61     -12.024  26.697  37.281  1.00  0.91           H  
ATOM   1020 1HZ  LYS A  61     -11.991  27.574  39.512  1.00  0.91           H  
ATOM   1021 2HZ  LYS A  61     -12.053  25.926  39.561  1.00  0.91           H  
ATOM   1022 3HZ  LYS A  61     -10.637  26.707  39.886  1.00  0.91           H  
ATOM   1023  N   LYS A  62      -7.987  21.400  36.500  1.00  0.82           N  
ATOM   1024  CA  LYS A  62      -7.603  19.999  36.308  1.00  0.82           C  
ATOM   1025  C   LYS A  62      -8.766  19.189  35.721  1.00  0.82           C  
ATOM   1026  O   LYS A  62      -9.604  18.712  36.492  1.00  0.82           O  
ATOM   1027  CB  LYS A  62      -7.161  19.391  37.637  1.00  0.82           C  
ATOM   1028  CG  LYS A  62      -5.900  20.013  38.218  1.00  0.82           C  
ATOM   1029  CD  LYS A  62      -5.513  19.359  39.536  1.00  0.82           C  
ATOM   1030  CE  LYS A  62      -4.256  19.994  40.121  1.00  0.82           C  
ATOM   1031  NZ  LYS A  62      -3.877  19.378  41.422  1.00  0.82           N  
ATOM   1032  H   LYS A  62      -8.792  21.594  37.078  1.00  0.82           H  
ATOM   1033  HA  LYS A  62      -6.745  19.963  35.644  1.00  0.82           H  
ATOM   1034 1HB  LYS A  62      -7.960  19.498  38.373  1.00  0.82           H  
ATOM   1035 2HB  LYS A  62      -6.977  18.325  37.506  1.00  0.82           H  
ATOM   1036 1HG  LYS A  62      -5.082  19.898  37.506  1.00  0.82           H  
ATOM   1037 2HG  LYS A  62      -6.060  21.078  38.388  1.00  0.82           H  
ATOM   1038 1HD  LYS A  62      -6.332  19.465  40.250  1.00  0.82           H  
ATOM   1039 2HD  LYS A  62      -5.330  18.297  39.374  1.00  0.82           H  
ATOM   1040 1HE  LYS A  62      -3.434  19.871  39.418  1.00  0.82           H  
ATOM   1041 2HE  LYS A  62      -4.433  21.060  40.273  1.00  0.82           H  
ATOM   1042 1HZ  LYS A  62      -3.043  19.825  41.775  1.00  0.82           H  
ATOM   1043 2HZ  LYS A  62      -4.630  19.498  42.085  1.00  0.82           H  
ATOM   1044 3HZ  LYS A  62      -3.699  18.394  41.290  1.00  0.82           H  
ATOM   1045  N   PRO A  63      -8.871  19.043  34.378  1.00  0.75           N  
ATOM   1046  CA  PRO A  63     -10.019  18.504  33.654  1.00  0.75           C  
ATOM   1047  C   PRO A  63     -10.596  17.234  34.264  1.00  0.75           C  
ATOM   1048  O   PRO A  63     -11.816  17.078  34.306  1.00  0.75           O  
ATOM   1049  CB  PRO A  63      -9.393  18.131  32.314  1.00  0.75           C  
ATOM   1050  CG  PRO A  63      -8.290  19.106  32.111  1.00  0.75           C  
ATOM   1051  CD  PRO A  63      -7.709  19.344  33.503  1.00  0.75           C  
ATOM   1052  HA  PRO A  63     -10.784  19.278  33.536  1.00  0.75           H  
ATOM   1053 1HB  PRO A  63      -9.043  17.093  32.328  1.00  0.75           H  
ATOM   1054 2HB  PRO A  63     -10.157  18.196  31.528  1.00  0.75           H  
ATOM   1055 1HG  PRO A  63      -7.537  18.649  31.462  1.00  0.75           H  
ATOM   1056 2HG  PRO A  63      -8.638  19.964  31.577  1.00  0.75           H  
ATOM   1057 1HD  PRO A  63      -6.880  18.670  33.691  1.00  0.75           H  
ATOM   1058 2HD  PRO A  63      -7.403  20.387  33.597  1.00  0.75           H  
ATOM   1059  N   ALA A  64      -9.751  16.348  34.799  1.00  0.70           N  
ATOM   1060  CA  ALA A  64     -10.266  15.135  35.420  1.00  0.70           C  
ATOM   1061  C   ALA A  64     -11.190  15.426  36.590  1.00  0.70           C  
ATOM   1062  O   ALA A  64     -12.181  14.728  36.790  1.00  0.70           O  
ATOM   1063  CB  ALA A  64      -9.129  14.278  35.895  1.00  0.70           C  
ATOM   1064  H   ALA A  64      -8.736  16.459  34.721  1.00  0.70           H  
ATOM   1065  HA  ALA A  64     -10.845  14.598  34.675  1.00  0.70           H  
ATOM   1066 1HB  ALA A  64      -9.511  13.361  36.330  1.00  0.70           H  
ATOM   1067 2HB  ALA A  64      -8.486  14.037  35.051  1.00  0.70           H  
ATOM   1068 3HB  ALA A  64      -8.554  14.819  36.644  1.00  0.70           H  
ATOM   1069  N   THR A  65     -10.866  16.451  37.380  1.00  0.66           N  
ATOM   1070  CA  THR A  65     -11.684  16.798  38.532  1.00  0.66           C  
ATOM   1071  C   THR A  65     -12.968  17.403  38.043  1.00  0.66           C  
ATOM   1072  O   THR A  65     -14.047  17.079  38.533  1.00  0.66           O  
ATOM   1073  CB  THR A  65     -10.995  17.775  39.504  1.00  0.66           C  
ATOM   1074  OG1 THR A  65      -9.800  17.182  40.038  1.00  0.66           O  
ATOM   1075  CG2 THR A  65     -11.954  18.130  40.633  1.00  0.66           C  
ATOM   1076  H   THR A  65     -10.072  17.036  37.141  1.00  0.66           H  
ATOM   1077  HA  THR A  65     -11.924  15.889  39.082  1.00  0.66           H  
ATOM   1078  HB  THR A  65     -10.720  18.684  38.962  1.00  0.66           H  
ATOM   1079  HG1 THR A  65      -9.244  16.869  39.321  1.00  0.66           H  
ATOM   1080 1HG2 THR A  65     -11.476  18.830  41.316  1.00  0.66           H  
ATOM   1081 2HG2 THR A  65     -12.852  18.592  40.215  1.00  0.66           H  
ATOM   1082 3HG2 THR A  65     -12.234  17.229  41.176  1.00  0.66           H  
ATOM   1083  N   VAL A  66     -12.842  18.260  37.034  1.00  0.64           N  
ATOM   1084  CA  VAL A  66     -13.996  18.967  36.495  1.00  0.64           C  
ATOM   1085  C   VAL A  66     -15.024  17.951  35.990  1.00  0.64           C  
ATOM   1086  O   VAL A  66     -16.220  18.044  36.298  1.00  0.64           O  
ATOM   1087  CB  VAL A  66     -13.541  19.868  35.320  1.00  0.64           C  
ATOM   1088  CG1 VAL A  66     -14.744  20.466  34.606  1.00  0.64           C  
ATOM   1089  CG2 VAL A  66     -12.566  20.948  35.835  1.00  0.64           C  
ATOM   1090  H   VAL A  66     -11.901  18.433  36.673  1.00  0.64           H  
ATOM   1091  HA  VAL A  66     -14.442  19.575  37.282  1.00  0.64           H  
ATOM   1092  HB  VAL A  66     -13.029  19.253  34.592  1.00  0.64           H  
ATOM   1093 1HG1 VAL A  66     -14.411  21.071  33.758  1.00  0.64           H  
ATOM   1094 2HG1 VAL A  66     -15.379  19.660  34.244  1.00  0.64           H  
ATOM   1095 3HG1 VAL A  66     -15.309  21.095  35.295  1.00  0.64           H  
ATOM   1096 1HG2 VAL A  66     -12.224  21.561  35.002  1.00  0.64           H  
ATOM   1097 2HG2 VAL A  66     -13.070  21.576  36.566  1.00  0.64           H  
ATOM   1098 3HG2 VAL A  66     -11.707  20.459  36.303  1.00  0.64           H  
ATOM   1099  N   ILE A  67     -14.540  16.958  35.252  1.00  0.63           N  
ATOM   1100  CA  ILE A  67     -15.380  15.897  34.736  1.00  0.63           C  
ATOM   1101  C   ILE A  67     -15.903  14.969  35.834  1.00  0.63           C  
ATOM   1102  O   ILE A  67     -17.087  14.637  35.825  1.00  0.63           O  
ATOM   1103  CB  ILE A  67     -14.659  15.126  33.625  1.00  0.63           C  
ATOM   1104  CG1 ILE A  67     -14.489  16.079  32.408  1.00  0.63           C  
ATOM   1105  CG2 ILE A  67     -15.460  13.878  33.230  1.00  0.63           C  
ATOM   1106  CD1 ILE A  67     -13.579  15.588  31.325  1.00  0.63           C  
ATOM   1107  H   ILE A  67     -13.544  16.949  35.030  1.00  0.63           H  
ATOM   1108  HA  ILE A  67     -16.244  16.366  34.269  1.00  0.63           H  
ATOM   1109  HB  ILE A  67     -13.665  14.841  33.975  1.00  0.63           H  
ATOM   1110 1HG1 ILE A  67     -15.471  16.244  31.974  1.00  0.63           H  
ATOM   1111 2HG1 ILE A  67     -14.102  17.036  32.767  1.00  0.63           H  
ATOM   1112 1HG2 ILE A  67     -14.929  13.355  32.441  1.00  0.63           H  
ATOM   1113 2HG2 ILE A  67     -15.568  13.225  34.094  1.00  0.63           H  
ATOM   1114 3HG2 ILE A  67     -16.449  14.171  32.871  1.00  0.63           H  
ATOM   1115 1HD1 ILE A  67     -13.551  16.326  30.532  1.00  0.63           H  
ATOM   1116 2HD1 ILE A  67     -12.579  15.447  31.725  1.00  0.63           H  
ATOM   1117 3HD1 ILE A  67     -13.957  14.651  30.938  1.00  0.63           H  
ATOM   1118  N   LYS A  68     -15.050  14.539  36.776  1.00  0.61           N  
ATOM   1119  CA  LYS A  68     -15.509  13.658  37.851  1.00  0.61           C  
ATOM   1120  C   LYS A  68     -16.648  14.308  38.644  1.00  0.61           C  
ATOM   1121  O   LYS A  68     -17.664  13.664  38.919  1.00  0.61           O  
ATOM   1122  CB  LYS A  68     -14.360  13.312  38.801  1.00  0.61           C  
ATOM   1123  CG  LYS A  68     -14.712  12.323  39.897  1.00  0.61           C  
ATOM   1124  CD  LYS A  68     -13.495  12.018  40.775  1.00  0.61           C  
ATOM   1125  CE  LYS A  68     -13.834  11.041  41.904  1.00  0.61           C  
ATOM   1126  NZ  LYS A  68     -12.676  10.808  42.809  1.00  0.61           N  
ATOM   1127  H   LYS A  68     -14.069  14.810  36.757  1.00  0.61           H  
ATOM   1128  HA  LYS A  68     -15.882  12.737  37.405  1.00  0.61           H  
ATOM   1129 1HB  LYS A  68     -13.534  12.906  38.230  1.00  0.61           H  
ATOM   1130 2HB  LYS A  68     -14.000  14.229  39.272  1.00  0.61           H  
ATOM   1131 1HG  LYS A  68     -15.522  12.721  40.510  1.00  0.61           H  
ATOM   1132 2HG  LYS A  68     -15.045  11.409  39.429  1.00  0.61           H  
ATOM   1133 1HD  LYS A  68     -12.709  11.581  40.158  1.00  0.61           H  
ATOM   1134 2HD  LYS A  68     -13.118  12.946  41.206  1.00  0.61           H  
ATOM   1135 1HE  LYS A  68     -14.665  11.435  42.483  1.00  0.61           H  
ATOM   1136 2HE  LYS A  68     -14.121  10.085  41.473  1.00  0.61           H  
ATOM   1137 1HZ  LYS A  68     -12.925  10.144  43.530  1.00  0.61           H  
ATOM   1138 2HZ  LYS A  68     -11.882  10.405  42.293  1.00  0.61           H  
ATOM   1139 3HZ  LYS A  68     -12.383  11.666  43.236  1.00  0.61           H  
ATOM   1140  N   GLU A  69     -16.494  15.590  39.007  1.00  0.60           N  
ATOM   1141  CA  GLU A  69     -17.552  16.268  39.746  1.00  0.60           C  
ATOM   1142  C   GLU A  69     -18.816  16.383  38.896  1.00  0.60           C  
ATOM   1143  O   GLU A  69     -19.929  16.168  39.398  1.00  0.60           O  
ATOM   1144  CB  GLU A  69     -17.096  17.657  40.221  1.00  0.60           C  
ATOM   1145  CG  GLU A  69     -16.041  17.637  41.347  1.00  0.60           C  
ATOM   1146  CD  GLU A  69     -15.587  19.022  41.795  1.00  0.60           C  
ATOM   1147  OE1 GLU A  69     -15.968  19.990  41.180  1.00  0.60           O  
ATOM   1148  OE2 GLU A  69     -14.861  19.100  42.764  1.00  0.60           O  
ATOM   1149  H   GLU A  69     -15.639  16.095  38.768  1.00  0.60           H  
ATOM   1150  HA  GLU A  69     -17.791  15.671  40.627  1.00  0.60           H  
ATOM   1151 1HB  GLU A  69     -16.664  18.199  39.374  1.00  0.60           H  
ATOM   1152 2HB  GLU A  69     -17.957  18.225  40.570  1.00  0.60           H  
ATOM   1153 1HG  GLU A  69     -16.455  17.109  42.204  1.00  0.60           H  
ATOM   1154 2HG  GLU A  69     -15.176  17.075  40.995  1.00  0.60           H  
ATOM   1155  N   ALA A  70     -18.651  16.675  37.595  1.00  0.59           N  
ATOM   1156  CA  ALA A  70     -19.791  16.774  36.697  1.00  0.59           C  
ATOM   1157  C   ALA A  70     -20.531  15.450  36.636  1.00  0.59           C  
ATOM   1158  O   ALA A  70     -21.763  15.422  36.600  1.00  0.59           O  
ATOM   1159  CB  ALA A  70     -19.339  17.179  35.313  1.00  0.59           C  
ATOM   1160  H   ALA A  70     -17.719  16.869  37.223  1.00  0.59           H  
ATOM   1161  HA  ALA A  70     -20.464  17.525  37.095  1.00  0.59           H  
ATOM   1162 1HB  ALA A  70     -20.206  17.273  34.659  1.00  0.59           H  
ATOM   1163 2HB  ALA A  70     -18.820  18.133  35.370  1.00  0.59           H  
ATOM   1164 3HB  ALA A  70     -18.669  16.429  34.913  1.00  0.59           H  
ATOM   1165  N   LEU A  71     -19.766  14.355  36.659  1.00  0.59           N  
ATOM   1166  CA  LEU A  71     -20.292  13.004  36.624  1.00  0.59           C  
ATOM   1167  C   LEU A  71     -21.070  12.732  37.906  1.00  0.59           C  
ATOM   1168  O   LEU A  71     -22.206  12.271  37.857  1.00  0.59           O  
ATOM   1169  CB  LEU A  71     -19.134  12.018  36.354  1.00  0.59           C  
ATOM   1170  CG  LEU A  71     -19.430  10.508  36.263  1.00  0.59           C  
ATOM   1171  CD1 LEU A  71     -20.433  10.239  35.165  1.00  0.59           C  
ATOM   1172  CD2 LEU A  71     -18.101   9.788  35.945  1.00  0.59           C  
ATOM   1173  H   LEU A  71     -18.753  14.472  36.667  1.00  0.59           H  
ATOM   1174  HA  LEU A  71     -20.975  12.916  35.803  1.00  0.59           H  
ATOM   1175 1HB  LEU A  71     -18.661  12.313  35.418  1.00  0.59           H  
ATOM   1176 2HB  LEU A  71     -18.400  12.146  37.133  1.00  0.59           H  
ATOM   1177  HG  LEU A  71     -19.842  10.151  37.205  1.00  0.59           H  
ATOM   1178 1HD1 LEU A  71     -20.633   9.170  35.103  1.00  0.59           H  
ATOM   1179 2HD1 LEU A  71     -21.341  10.762  35.394  1.00  0.59           H  
ATOM   1180 3HD1 LEU A  71     -20.039  10.591  34.213  1.00  0.59           H  
ATOM   1181 1HD2 LEU A  71     -18.252   8.721  35.863  1.00  0.59           H  
ATOM   1182 2HD2 LEU A  71     -17.709  10.163  35.001  1.00  0.59           H  
ATOM   1183 3HD2 LEU A  71     -17.388   9.990  36.729  1.00  0.59           H  
ATOM   1184  N   ALA A  72     -20.523  13.088  39.060  1.00  0.59           N  
ATOM   1185  CA  ALA A  72     -21.264  12.847  40.294  1.00  0.59           C  
ATOM   1186  C   ALA A  72     -22.623  13.572  40.277  1.00  0.59           C  
ATOM   1187  O   ALA A  72     -23.633  13.031  40.732  1.00  0.59           O  
ATOM   1188  CB  ALA A  72     -20.446  13.295  41.487  1.00  0.59           C  
ATOM   1189  H   ALA A  72     -19.581  13.484  39.081  1.00  0.59           H  
ATOM   1190  HA  ALA A  72     -21.451  11.779  40.377  1.00  0.59           H  
ATOM   1191 1HB  ALA A  72     -20.996  13.084  42.405  1.00  0.59           H  
ATOM   1192 2HB  ALA A  72     -19.502  12.760  41.501  1.00  0.59           H  
ATOM   1193 3HB  ALA A  72     -20.255  14.364  41.410  1.00  0.59           H  
ATOM   1194  N   LYS A  73     -22.677  14.784  39.726  1.00  0.59           N  
ATOM   1195  CA  LYS A  73     -23.956  15.495  39.646  1.00  0.59           C  
ATOM   1196  C   LYS A  73     -24.878  14.865  38.586  1.00  0.59           C  
ATOM   1197  O   LYS A  73     -26.052  14.605  38.832  1.00  0.59           O  
ATOM   1198  CB  LYS A  73     -23.712  16.969  39.389  1.00  0.59           C  
ATOM   1199  CG  LYS A  73     -24.974  17.837  39.279  1.00  0.59           C  
ATOM   1200  CD  LYS A  73     -25.760  17.874  40.591  1.00  0.59           C  
ATOM   1201  CE  LYS A  73     -26.901  18.905  40.540  1.00  0.59           C  
ATOM   1202  NZ  LYS A  73     -27.740  18.861  41.773  1.00  0.59           N  
ATOM   1203  H   LYS A  73     -21.818  15.221  39.381  1.00  0.59           H  
ATOM   1204  HA  LYS A  73     -24.459  15.404  40.607  1.00  0.59           H  
ATOM   1205 1HB  LYS A  73     -23.101  17.375  40.194  1.00  0.59           H  
ATOM   1206 2HB  LYS A  73     -23.139  17.054  38.492  1.00  0.59           H  
ATOM   1207 1HG  LYS A  73     -24.693  18.853  39.003  1.00  0.59           H  
ATOM   1208 2HG  LYS A  73     -25.612  17.436  38.493  1.00  0.59           H  
ATOM   1209 1HD  LYS A  73     -26.191  16.887  40.786  1.00  0.59           H  
ATOM   1210 2HD  LYS A  73     -25.091  18.125  41.414  1.00  0.59           H  
ATOM   1211 1HE  LYS A  73     -26.472  19.903  40.440  1.00  0.59           H  
ATOM   1212 2HE  LYS A  73     -27.533  18.710  39.676  1.00  0.59           H  
ATOM   1213 1HZ  LYS A  73     -28.477  19.544  41.722  1.00  0.59           H  
ATOM   1214 2HZ  LYS A  73     -28.150  17.936  41.847  1.00  0.59           H  
ATOM   1215 3HZ  LYS A  73     -27.175  19.048  42.593  1.00  0.59           H  
ATOM   1216  N   PHE A  74     -24.318  14.541  37.432  1.00  0.60           N  
ATOM   1217  CA  PHE A  74     -25.020  13.892  36.329  1.00  0.60           C  
ATOM   1218  C   PHE A  74     -25.767  12.652  36.750  1.00  0.60           C  
ATOM   1219  O   PHE A  74     -26.964  12.515  36.457  1.00  0.60           O  
ATOM   1220  CB  PHE A  74     -23.996  13.527  35.278  1.00  0.60           C  
ATOM   1221  CG  PHE A  74     -24.391  12.572  34.292  1.00  0.60           C  
ATOM   1222  CD1 PHE A  74     -25.051  12.900  33.195  1.00  0.60           C  
ATOM   1223  CD2 PHE A  74     -24.053  11.247  34.516  1.00  0.60           C  
ATOM   1224  CE1 PHE A  74     -25.390  11.925  32.329  1.00  0.60           C  
ATOM   1225  CE2 PHE A  74     -24.383  10.269  33.669  1.00  0.60           C  
ATOM   1226  CZ  PHE A  74     -25.057  10.588  32.581  1.00  0.60           C  
ATOM   1227  H   PHE A  74     -23.337  14.768  37.283  1.00  0.60           H  
ATOM   1228  HA  PHE A  74     -25.736  14.597  35.913  1.00  0.60           H  
ATOM   1229 1HB  PHE A  74     -23.698  14.426  34.770  1.00  0.60           H  
ATOM   1230 2HB  PHE A  74     -23.143  13.146  35.763  1.00  0.60           H  
ATOM   1231  HD1 PHE A  74     -25.314  13.935  33.017  1.00  0.60           H  
ATOM   1232  HD2 PHE A  74     -23.511  11.009  35.414  1.00  0.60           H  
ATOM   1233  HE1 PHE A  74     -25.936  12.196  31.448  1.00  0.60           H  
ATOM   1234  HE2 PHE A  74     -24.113   9.235  33.872  1.00  0.60           H  
ATOM   1235  HZ  PHE A  74     -25.341   9.799  31.892  1.00  0.60           H  
ATOM   1236  N   LEU A  75     -25.071  11.787  37.485  1.00  0.61           N  
ATOM   1237  CA  LEU A  75     -25.559  10.496  37.940  1.00  0.61           C  
ATOM   1238  C   LEU A  75     -26.805  10.603  38.815  1.00  0.61           C  
ATOM   1239  O   LEU A  75     -27.485   9.606  39.048  1.00  0.61           O  
ATOM   1240  CB  LEU A  75     -24.456   9.778  38.710  1.00  0.61           C  
ATOM   1241  CG  LEU A  75     -23.239   9.336  37.920  1.00  0.61           C  
ATOM   1242  CD1 LEU A  75     -22.202   8.821  38.851  1.00  0.61           C  
ATOM   1243  CD2 LEU A  75     -23.633   8.332  36.992  1.00  0.61           C  
ATOM   1244  H   LEU A  75     -24.099  12.027  37.695  1.00  0.61           H  
ATOM   1245  HA  LEU A  75     -25.810   9.904  37.058  1.00  0.61           H  
ATOM   1246 1HB  LEU A  75     -24.116  10.427  39.516  1.00  0.61           H  
ATOM   1247 2HB  LEU A  75     -24.884   8.890  39.126  1.00  0.61           H  
ATOM   1248  HG  LEU A  75     -22.835  10.146  37.383  1.00  0.61           H  
ATOM   1249 1HD1 LEU A  75     -21.329   8.501  38.291  1.00  0.61           H  
ATOM   1250 2HD1 LEU A  75     -21.915   9.607  39.544  1.00  0.61           H  
ATOM   1251 3HD1 LEU A  75     -22.603   7.979  39.412  1.00  0.61           H  
ATOM   1252 1HD2 LEU A  75     -22.769   8.013  36.418  1.00  0.61           H  
ATOM   1253 2HD2 LEU A  75     -24.048   7.494  37.535  1.00  0.61           H  
ATOM   1254 3HD2 LEU A  75     -24.384   8.758  36.338  1.00  0.61           H  
ATOM   1255  N   VAL A  76     -27.071  11.787  39.366  1.00  0.63           N  
ATOM   1256  CA  VAL A  76     -28.255  12.000  40.175  1.00  0.63           C  
ATOM   1257  C   VAL A  76     -29.500  11.879  39.312  1.00  0.63           C  
ATOM   1258  O   VAL A  76     -30.537  11.386  39.761  1.00  0.63           O  
ATOM   1259  CB  VAL A  76     -28.244  13.383  40.821  1.00  0.63           C  
ATOM   1260  CG1 VAL A  76     -29.565  13.638  41.511  1.00  0.63           C  
ATOM   1261  CG2 VAL A  76     -27.091  13.448  41.791  1.00  0.63           C  
ATOM   1262  H   VAL A  76     -26.481  12.595  39.168  1.00  0.63           H  
ATOM   1263  HA  VAL A  76     -28.283  11.249  40.958  1.00  0.63           H  
ATOM   1264  HB  VAL A  76     -28.130  14.145  40.052  1.00  0.63           H  
ATOM   1265 1HG1 VAL A  76     -29.555  14.631  41.966  1.00  0.63           H  
ATOM   1266 2HG1 VAL A  76     -30.371  13.582  40.779  1.00  0.63           H  
ATOM   1267 3HG1 VAL A  76     -29.721  12.883  42.288  1.00  0.63           H  
ATOM   1268 1HG2 VAL A  76     -27.062  14.430  42.261  1.00  0.63           H  
ATOM   1269 2HG2 VAL A  76     -27.236  12.678  42.542  1.00  0.63           H  
ATOM   1270 3HG2 VAL A  76     -26.159  13.271  41.255  1.00  0.63           H  
ATOM   1271  N   PHE A  77     -29.410  12.420  38.095  1.00  0.65           N  
ATOM   1272  CA  PHE A  77     -30.519  12.434  37.154  1.00  0.65           C  
ATOM   1273  C   PHE A  77     -30.478  11.135  36.362  1.00  0.65           C  
ATOM   1274  O   PHE A  77     -31.456  10.395  36.254  1.00  0.65           O  
ATOM   1275  CB  PHE A  77     -30.335  13.597  36.182  1.00  0.65           C  
ATOM   1276  CG  PHE A  77     -30.287  14.939  36.844  1.00  0.65           C  
ATOM   1277  CD1 PHE A  77     -29.046  15.531  37.046  1.00  0.65           C  
ATOM   1278  CD2 PHE A  77     -31.420  15.612  37.259  1.00  0.65           C  
ATOM   1279  CE1 PHE A  77     -28.933  16.755  37.645  1.00  0.65           C  
ATOM   1280  CE2 PHE A  77     -31.313  16.854  37.858  1.00  0.65           C  
ATOM   1281  CZ  PHE A  77     -30.065  17.425  38.051  1.00  0.65           C  
ATOM   1282  H   PHE A  77     -28.509  12.771  37.782  1.00  0.65           H  
ATOM   1283  HA  PHE A  77     -31.462  12.511  37.693  1.00  0.65           H  
ATOM   1284 1HB  PHE A  77     -29.408  13.470  35.653  1.00  0.65           H  
ATOM   1285 2HB  PHE A  77     -31.136  13.598  35.452  1.00  0.65           H  
ATOM   1286  HD1 PHE A  77     -28.147  14.999  36.724  1.00  0.65           H  
ATOM   1287  HD2 PHE A  77     -32.402  15.160  37.105  1.00  0.65           H  
ATOM   1288  HE1 PHE A  77     -27.951  17.195  37.792  1.00  0.65           H  
ATOM   1289  HE2 PHE A  77     -32.209  17.383  38.180  1.00  0.65           H  
ATOM   1290  HZ  PHE A  77     -29.979  18.403  38.524  1.00  0.65           H  
ATOM   1291  N   TYR A  78     -29.297  10.814  35.850  1.00  0.67           N  
ATOM   1292  CA  TYR A  78     -29.119   9.636  35.015  1.00  0.67           C  
ATOM   1293  C   TYR A  78     -28.670   8.472  35.879  1.00  0.67           C  
ATOM   1294  O   TYR A  78     -27.548   7.970  35.767  1.00  0.67           O  
ATOM   1295  CB  TYR A  78     -28.099   9.931  33.921  1.00  0.67           C  
ATOM   1296  CG  TYR A  78     -28.531  10.965  32.844  1.00  0.67           C  
ATOM   1297  CD1 TYR A  78     -28.452  12.340  33.098  1.00  0.67           C  
ATOM   1298  CD2 TYR A  78     -28.938  10.533  31.586  1.00  0.67           C  
ATOM   1299  CE1 TYR A  78     -28.801  13.272  32.112  1.00  0.67           C  
ATOM   1300  CE2 TYR A  78     -29.279  11.464  30.597  1.00  0.67           C  
ATOM   1301  CZ  TYR A  78     -29.221  12.826  30.854  1.00  0.67           C  
ATOM   1302  OH  TYR A  78     -29.587  13.734  29.850  1.00  0.67           O  
ATOM   1303  H   TYR A  78     -28.494  11.417  36.029  1.00  0.67           H  
ATOM   1304  HA  TYR A  78     -30.071   9.370  34.562  1.00  0.67           H  
ATOM   1305 1HB  TYR A  78     -27.201  10.307  34.404  1.00  0.67           H  
ATOM   1306 2HB  TYR A  78     -27.840   9.017  33.415  1.00  0.67           H  
ATOM   1307  HD1 TYR A  78     -28.110  12.682  34.070  1.00  0.67           H  
ATOM   1308  HD2 TYR A  78     -28.988   9.465  31.367  1.00  0.67           H  
ATOM   1309  HE1 TYR A  78     -28.741  14.337  32.319  1.00  0.67           H  
ATOM   1310  HE2 TYR A  78     -29.599  11.113  29.614  1.00  0.67           H  
ATOM   1311  HH  TYR A  78     -30.079  14.514  30.222  1.00  0.67           H  
ATOM   1312  N   TYR A  79     -29.599   7.993  36.693  1.00  0.68           N  
ATOM   1313  CA  TYR A  79     -29.294   6.971  37.690  1.00  0.68           C  
ATOM   1314  C   TYR A  79     -28.791   5.559  37.273  1.00  0.68           C  
ATOM   1315  O   TYR A  79     -28.043   4.964  38.055  1.00  0.68           O  
ATOM   1316  CB  TYR A  79     -30.487   6.834  38.632  1.00  0.68           C  
ATOM   1317  CG  TYR A  79     -31.772   6.338  38.018  1.00  0.68           C  
ATOM   1318  CD1 TYR A  79     -31.994   4.999  37.888  1.00  0.68           C  
ATOM   1319  CD2 TYR A  79     -32.743   7.233  37.632  1.00  0.68           C  
ATOM   1320  CE1 TYR A  79     -33.168   4.525  37.354  1.00  0.68           C  
ATOM   1321  CE2 TYR A  79     -33.932   6.765  37.109  1.00  0.68           C  
ATOM   1322  CZ  TYR A  79     -34.142   5.418  36.962  1.00  0.68           C  
ATOM   1323  OH  TYR A  79     -35.325   4.957  36.436  1.00  0.68           O  
ATOM   1324  H   TYR A  79     -30.510   8.458  36.672  1.00  0.68           H  
ATOM   1325  HA  TYR A  79     -28.490   7.390  38.301  1.00  0.68           H  
ATOM   1326 1HB  TYR A  79     -30.221   6.156  39.444  1.00  0.68           H  
ATOM   1327 2HB  TYR A  79     -30.685   7.809  39.082  1.00  0.68           H  
ATOM   1328  HD1 TYR A  79     -31.233   4.322  38.201  1.00  0.68           H  
ATOM   1329  HD2 TYR A  79     -32.578   8.309  37.743  1.00  0.68           H  
ATOM   1330  HE1 TYR A  79     -33.324   3.457  37.247  1.00  0.68           H  
ATOM   1331  HE2 TYR A  79     -34.704   7.465  36.810  1.00  0.68           H  
ATOM   1332  HH  TYR A  79     -35.845   5.702  36.117  1.00  0.68           H  
ATOM   1333  N   PRO A  80     -29.059   4.981  36.070  1.00  0.70           N  
ATOM   1334  CA  PRO A  80     -28.543   3.678  35.712  1.00  0.70           C  
ATOM   1335  C   PRO A  80     -27.034   3.714  35.605  1.00  0.70           C  
ATOM   1336  O   PRO A  80     -26.367   2.703  35.770  1.00  0.70           O  
ATOM   1337  CB  PRO A  80     -29.247   3.375  34.376  1.00  0.70           C  
ATOM   1338  CG  PRO A  80     -29.614   4.687  33.830  1.00  0.70           C  
ATOM   1339  CD  PRO A  80     -29.932   5.542  35.030  1.00  0.70           C  
ATOM   1340  HA  PRO A  80     -28.831   2.961  36.480  1.00  0.70           H  
ATOM   1341 1HB  PRO A  80     -28.569   2.827  33.712  1.00  0.70           H  
ATOM   1342 2HB  PRO A  80     -30.117   2.726  34.551  1.00  0.70           H  
ATOM   1343 1HG  PRO A  80     -28.784   5.086  33.227  1.00  0.70           H  
ATOM   1344 2HG  PRO A  80     -30.460   4.583  33.158  1.00  0.70           H  
ATOM   1345 1HD  PRO A  80     -29.655   6.493  34.699  1.00  0.70           H  
ATOM   1346 2HD  PRO A  80     -30.984   5.465  35.307  1.00  0.70           H  
ATOM   1347  N   PHE A  81     -26.459   4.893  35.442  1.00  0.70           N  
ATOM   1348  CA  PHE A  81     -25.027   4.987  35.278  1.00  0.70           C  
ATOM   1349  C   PHE A  81     -24.276   4.761  36.561  1.00  0.70           C  
ATOM   1350  O   PHE A  81     -23.061   4.572  36.552  1.00  0.70           O  
ATOM   1351  CB  PHE A  81     -24.714   6.322  34.693  1.00  0.70           C  
ATOM   1352  CG  PHE A  81     -25.045   6.346  33.371  1.00  0.70           C  
ATOM   1353  CD1 PHE A  81     -26.287   6.636  32.973  1.00  0.70           C  
ATOM   1354  CD2 PHE A  81     -24.105   6.074  32.500  1.00  0.70           C  
ATOM   1355  CE1 PHE A  81     -26.575   6.622  31.681  1.00  0.70           C  
ATOM   1356  CE2 PHE A  81     -24.342   6.058  31.198  1.00  0.70           C  
ATOM   1357  CZ  PHE A  81     -25.583   6.311  30.774  1.00  0.70           C  
ATOM   1358  H   PHE A  81     -26.996   5.760  35.397  1.00  0.70           H  
ATOM   1359  HA  PHE A  81     -24.720   4.219  34.567  1.00  0.70           H  
ATOM   1360 1HB  PHE A  81     -25.296   7.075  35.191  1.00  0.70           H  
ATOM   1361 2HB  PHE A  81     -23.656   6.546  34.791  1.00  0.70           H  
ATOM   1362  HD1 PHE A  81     -27.047   6.859  33.709  1.00  0.70           H  
ATOM   1363  HD2 PHE A  81     -23.141   5.865  32.890  1.00  0.70           H  
ATOM   1364  HE1 PHE A  81     -27.583   6.849  31.354  1.00  0.70           H  
ATOM   1365  HE2 PHE A  81     -23.547   5.834  30.495  1.00  0.70           H  
ATOM   1366  HZ  PHE A  81     -25.804   6.282  29.707  1.00  0.70           H  
ATOM   1367  N   ALA A  82     -24.991   4.789  37.676  1.00  0.71           N  
ATOM   1368  CA  ALA A  82     -24.379   4.504  38.947  1.00  0.71           C  
ATOM   1369  C   ALA A  82     -24.467   3.000  39.240  1.00  0.71           C  
ATOM   1370  O   ALA A  82     -24.035   2.553  40.308  1.00  0.71           O  
ATOM   1371  CB  ALA A  82     -25.042   5.301  40.044  1.00  0.71           C  
ATOM   1372  H   ALA A  82     -25.998   4.959  37.643  1.00  0.71           H  
ATOM   1373  HA  ALA A  82     -23.332   4.783  38.887  1.00  0.71           H  
ATOM   1374 1HB  ALA A  82     -24.551   5.095  40.986  1.00  0.71           H  
ATOM   1375 2HB  ALA A  82     -24.953   6.360  39.816  1.00  0.71           H  
ATOM   1376 3HB  ALA A  82     -26.096   5.031  40.106  1.00  0.71           H  
ATOM   1377  N   GLY A  83     -25.067   2.228  38.318  1.00  0.73           N  
ATOM   1378  CA  GLY A  83     -25.267   0.805  38.523  1.00  0.73           C  
ATOM   1379  C   GLY A  83     -24.449  -0.126  37.633  1.00  0.73           C  
ATOM   1380  O   GLY A  83     -23.536   0.293  36.901  1.00  0.73           O  
ATOM   1381  H   GLY A  83     -25.400   2.620  37.438  1.00  0.73           H  
ATOM   1382 1HA  GLY A  83     -25.093   0.556  39.569  1.00  0.73           H  
ATOM   1383 2HA  GLY A  83     -26.315   0.605  38.325  1.00  0.73           H  
ATOM   1384  N   ARG A  84     -24.832  -1.406  37.708  1.00  0.76           N  
ATOM   1385  CA  ARG A  84     -24.208  -2.505  36.955  1.00  0.76           C  
ATOM   1386  C   ARG A  84     -25.252  -3.303  36.192  1.00  0.76           C  
ATOM   1387  O   ARG A  84     -26.408  -3.394  36.609  1.00  0.76           O  
ATOM   1388  CB  ARG A  84     -23.498  -3.494  37.876  1.00  0.76           C  
ATOM   1389  CG  ARG A  84     -22.300  -3.012  38.675  1.00  0.76           C  
ATOM   1390  CD  ARG A  84     -21.813  -4.119  39.594  1.00  0.76           C  
ATOM   1391  NE  ARG A  84     -20.777  -3.662  40.502  1.00  0.76           N  
ATOM   1392  CZ  ARG A  84     -19.457  -3.825  40.390  1.00  0.76           C  
ATOM   1393  NH1 ARG A  84     -18.883  -4.513  39.413  1.00  0.76           N  
ATOM   1394  NH2 ARG A  84     -18.740  -3.260  41.336  1.00  0.76           N  
ATOM   1395  H   ARG A  84     -25.602  -1.595  38.356  1.00  0.76           H  
ATOM   1396  HA  ARG A  84     -23.503  -2.098  36.237  1.00  0.76           H  
ATOM   1397 1HB  ARG A  84     -24.220  -3.894  38.587  1.00  0.76           H  
ATOM   1398 2HB  ARG A  84     -23.150  -4.342  37.271  1.00  0.76           H  
ATOM   1399 1HG  ARG A  84     -21.493  -2.749  38.005  1.00  0.76           H  
ATOM   1400 2HG  ARG A  84     -22.572  -2.146  39.281  1.00  0.76           H  
ATOM   1401 1HD  ARG A  84     -22.644  -4.498  40.188  1.00  0.76           H  
ATOM   1402 2HD  ARG A  84     -21.402  -4.937  38.992  1.00  0.76           H  
ATOM   1403  HE  ARG A  84     -21.068  -3.113  41.314  1.00  0.76           H  
ATOM   1404 1HH1 ARG A  84     -19.436  -4.983  38.673  1.00  0.76           H  
ATOM   1405 2HH1 ARG A  84     -17.883  -4.610  39.394  1.00  0.76           H  
ATOM   1406 1HH2 ARG A  84     -19.257  -2.740  42.063  1.00  0.76           H  
ATOM   1407 2HH2 ARG A  84     -17.735  -3.331  41.343  1.00  0.76           H  
ATOM   1408  N   VAL A  85     -24.853  -3.916  35.093  1.00  0.81           N  
ATOM   1409  CA  VAL A  85     -25.789  -4.795  34.393  1.00  0.81           C  
ATOM   1410  C   VAL A  85     -25.808  -6.155  35.083  1.00  0.81           C  
ATOM   1411  O   VAL A  85     -24.761  -6.629  35.496  1.00  0.81           O  
ATOM   1412  CB  VAL A  85     -25.445  -4.971  32.904  1.00  0.81           C  
ATOM   1413  CG1 VAL A  85     -26.356  -5.977  32.312  1.00  0.81           C  
ATOM   1414  CG2 VAL A  85     -25.585  -3.724  32.163  1.00  0.81           C  
ATOM   1415  H   VAL A  85     -23.890  -3.796  34.766  1.00  0.81           H  
ATOM   1416  HA  VAL A  85     -26.786  -4.361  34.452  1.00  0.81           H  
ATOM   1417  HB  VAL A  85     -24.456  -5.301  32.811  1.00  0.81           H  
ATOM   1418 1HG1 VAL A  85     -26.117  -6.107  31.272  1.00  0.81           H  
ATOM   1419 2HG1 VAL A  85     -26.228  -6.916  32.829  1.00  0.81           H  
ATOM   1420 3HG1 VAL A  85     -27.389  -5.634  32.410  1.00  0.81           H  
ATOM   1421 1HG2 VAL A  85     -25.337  -3.927  31.131  1.00  0.81           H  
ATOM   1422 2HG2 VAL A  85     -26.607  -3.358  32.236  1.00  0.81           H  
ATOM   1423 3HG2 VAL A  85     -24.902  -3.015  32.555  1.00  0.81           H  
ATOM   1424  N   ARG A  86     -27.002  -6.718  35.303  1.00  0.88           N  
ATOM   1425  CA  ARG A  86     -27.184  -8.032  35.930  1.00  0.88           C  
ATOM   1426  C   ARG A  86     -28.210  -8.891  35.193  1.00  0.88           C  
ATOM   1427  O   ARG A  86     -29.056  -8.379  34.469  1.00  0.88           O  
ATOM   1428  CB  ARG A  86     -27.612  -7.902  37.385  1.00  0.88           C  
ATOM   1429  CG  ARG A  86     -26.563  -7.289  38.310  1.00  0.88           C  
ATOM   1430  CD  ARG A  86     -26.998  -7.274  39.742  1.00  0.88           C  
ATOM   1431  NE  ARG A  86     -27.126  -8.604  40.309  1.00  0.88           N  
ATOM   1432  CZ  ARG A  86     -27.509  -8.848  41.582  1.00  0.88           C  
ATOM   1433  NH1 ARG A  86     -27.767  -7.838  42.395  1.00  0.88           N  
ATOM   1434  NH2 ARG A  86     -27.622 -10.096  42.015  1.00  0.88           N  
ATOM   1435  H   ARG A  86     -27.819  -6.217  34.978  1.00  0.88           H  
ATOM   1436  HA  ARG A  86     -26.235  -8.554  35.904  1.00  0.88           H  
ATOM   1437 1HB  ARG A  86     -28.506  -7.278  37.442  1.00  0.88           H  
ATOM   1438 2HB  ARG A  86     -27.875  -8.886  37.776  1.00  0.88           H  
ATOM   1439 1HG  ARG A  86     -25.628  -7.851  38.227  1.00  0.88           H  
ATOM   1440 2HG  ARG A  86     -26.382  -6.252  38.012  1.00  0.88           H  
ATOM   1441 1HD  ARG A  86     -26.274  -6.714  40.336  1.00  0.88           H  
ATOM   1442 2HD  ARG A  86     -27.968  -6.801  39.819  1.00  0.88           H  
ATOM   1443  HE  ARG A  86     -26.937  -9.395  39.707  1.00  0.88           H  
ATOM   1444 1HH1 ARG A  86     -27.668  -6.854  42.065  1.00  0.88           H  
ATOM   1445 2HH1 ARG A  86     -28.050  -8.012  43.344  1.00  0.88           H  
ATOM   1446 1HH2 ARG A  86     -27.425 -10.867  41.391  1.00  0.88           H  
ATOM   1447 2HH2 ARG A  86     -27.907 -10.276  42.966  1.00  0.88           H  
ATOM   1448  N   GLU A  87     -28.149 -10.208  35.357  1.00  0.98           N  
ATOM   1449  CA  GLU A  87     -29.207 -11.039  34.770  1.00  0.98           C  
ATOM   1450  C   GLU A  87     -30.425 -11.045  35.697  1.00  0.98           C  
ATOM   1451  O   GLU A  87     -30.270 -11.142  36.917  1.00  0.98           O  
ATOM   1452  CB  GLU A  87     -28.725 -12.476  34.555  1.00  0.98           C  
ATOM   1453  CG  GLU A  87     -27.606 -12.627  33.541  1.00  0.98           C  
ATOM   1454  CD  GLU A  87     -27.146 -14.068  33.368  1.00  0.98           C  
ATOM   1455  OE1 GLU A  87     -27.648 -14.921  34.062  1.00  0.98           O  
ATOM   1456  OE2 GLU A  87     -26.300 -14.310  32.539  1.00  0.98           O  
ATOM   1457  H   GLU A  87     -27.418 -10.624  35.918  1.00  0.98           H  
ATOM   1458  HA  GLU A  87     -29.509 -10.618  33.811  1.00  0.98           H  
ATOM   1459 1HB  GLU A  87     -28.381 -12.888  35.503  1.00  0.98           H  
ATOM   1460 2HB  GLU A  87     -29.567 -13.087  34.218  1.00  0.98           H  
ATOM   1461 1HG  GLU A  87     -27.944 -12.241  32.578  1.00  0.98           H  
ATOM   1462 2HG  GLU A  87     -26.775 -12.021  33.875  1.00  0.98           H  
ATOM   1463  N   GLY A  88     -31.622 -10.950  35.124  1.00  1.08           N  
ATOM   1464  CA  GLY A  88     -32.852 -11.016  35.895  1.00  1.08           C  
ATOM   1465  C   GLY A  88     -33.394 -12.441  35.978  1.00  1.08           C  
ATOM   1466  O   GLY A  88     -32.806 -13.356  35.400  1.00  1.08           O  
ATOM   1467  H   GLY A  88     -31.679 -10.815  34.119  1.00  1.08           H  
ATOM   1468 1HA  GLY A  88     -32.658 -10.613  36.887  1.00  1.08           H  
ATOM   1469 2HA  GLY A  88     -33.589 -10.385  35.412  1.00  1.08           H  
ATOM   1470  N   PRO A  89     -34.558 -12.645  36.629  1.00  1.15           N  
ATOM   1471  CA  PRO A  89     -35.256 -13.921  36.810  1.00  1.15           C  
ATOM   1472  C   PRO A  89     -35.617 -14.632  35.500  1.00  1.15           C  
ATOM   1473  O   PRO A  89     -35.804 -15.848  35.479  1.00  1.15           O  
ATOM   1474  CB  PRO A  89     -36.540 -13.494  37.538  1.00  1.15           C  
ATOM   1475  CG  PRO A  89     -36.187 -12.196  38.231  1.00  1.15           C  
ATOM   1476  CD  PRO A  89     -35.229 -11.499  37.292  1.00  1.15           C  
ATOM   1477  HA  PRO A  89     -34.645 -14.577  37.447  1.00  1.15           H  
ATOM   1478 1HB  PRO A  89     -37.361 -13.383  36.811  1.00  1.15           H  
ATOM   1479 2HB  PRO A  89     -36.844 -14.281  38.243  1.00  1.15           H  
ATOM   1480 1HG  PRO A  89     -37.101 -11.608  38.410  1.00  1.15           H  
ATOM   1481 2HG  PRO A  89     -35.745 -12.400  39.217  1.00  1.15           H  
ATOM   1482 1HD  PRO A  89     -35.773 -10.882  36.560  1.00  1.15           H  
ATOM   1483 2HD  PRO A  89     -34.540 -10.909  37.903  1.00  1.15           H  
ATOM   1484  N   SER A  90     -35.719 -13.869  34.410  1.00  1.19           N  
ATOM   1485  CA  SER A  90     -36.066 -14.420  33.102  1.00  1.19           C  
ATOM   1486  C   SER A  90     -34.842 -14.668  32.224  1.00  1.19           C  
ATOM   1487  O   SER A  90     -34.975 -15.051  31.062  1.00  1.19           O  
ATOM   1488  CB  SER A  90     -37.018 -13.489  32.380  1.00  1.19           C  
ATOM   1489  OG  SER A  90     -38.230 -13.368  33.071  1.00  1.19           O  
ATOM   1490  H   SER A  90     -35.560 -12.877  34.483  1.00  1.19           H  
ATOM   1491  HA  SER A  90     -36.568 -15.375  33.257  1.00  1.19           H  
ATOM   1492 1HB  SER A  90     -36.555 -12.508  32.274  1.00  1.19           H  
ATOM   1493 2HB  SER A  90     -37.205 -13.872  31.376  1.00  1.19           H  
ATOM   1494  HG  SER A  90     -38.574 -14.262  33.159  1.00  1.19           H  
ATOM   1495  N   GLY A  91     -33.651 -14.383  32.752  1.00  1.16           N  
ATOM   1496  CA  GLY A  91     -32.408 -14.510  31.994  1.00  1.16           C  
ATOM   1497  C   GLY A  91     -32.089 -13.252  31.179  1.00  1.16           C  
ATOM   1498  O   GLY A  91     -31.057 -13.181  30.512  1.00  1.16           O  
ATOM   1499  H   GLY A  91     -33.576 -14.084  33.724  1.00  1.16           H  
ATOM   1500 1HA  GLY A  91     -31.589 -14.708  32.688  1.00  1.16           H  
ATOM   1501 2HA  GLY A  91     -32.475 -15.370  31.329  1.00  1.16           H  
ATOM   1502  N   LYS A  92     -32.984 -12.263  31.237  1.00  1.09           N  
ATOM   1503  CA  LYS A  92     -32.831 -10.995  30.519  1.00  1.09           C  
ATOM   1504  C   LYS A  92     -31.914 -10.059  31.259  1.00  1.09           C  
ATOM   1505  O   LYS A  92     -31.848 -10.097  32.489  1.00  1.09           O  
ATOM   1506  CB  LYS A  92     -34.166 -10.278  30.332  1.00  1.09           C  
ATOM   1507  CG  LYS A  92     -35.138 -10.921  29.393  1.00  1.09           C  
ATOM   1508  CD  LYS A  92     -36.353 -10.030  29.256  1.00  1.09           C  
ATOM   1509  CE  LYS A  92     -37.290 -10.503  28.184  1.00  1.09           C  
ATOM   1510  NZ  LYS A  92     -38.433  -9.581  28.045  1.00  1.09           N  
ATOM   1511  H   LYS A  92     -33.806 -12.410  31.797  1.00  1.09           H  
ATOM   1512  HA  LYS A  92     -32.391 -11.189  29.538  1.00  1.09           H  
ATOM   1513 1HB  LYS A  92     -34.659 -10.182  31.299  1.00  1.09           H  
ATOM   1514 2HB  LYS A  92     -33.974  -9.261  29.966  1.00  1.09           H  
ATOM   1515 1HG  LYS A  92     -34.669 -11.047  28.413  1.00  1.09           H  
ATOM   1516 2HG  LYS A  92     -35.434 -11.900  29.773  1.00  1.09           H  
ATOM   1517 1HD  LYS A  92     -36.890  -9.997  30.204  1.00  1.09           H  
ATOM   1518 2HD  LYS A  92     -36.027  -9.015  29.006  1.00  1.09           H  
ATOM   1519 1HE  LYS A  92     -36.747 -10.533  27.240  1.00  1.09           H  
ATOM   1520 2HE  LYS A  92     -37.659 -11.502  28.414  1.00  1.09           H  
ATOM   1521 1HZ  LYS A  92     -39.031  -9.893  27.293  1.00  1.09           H  
ATOM   1522 2HZ  LYS A  92     -38.952  -9.544  28.902  1.00  1.09           H  
ATOM   1523 3HZ  LYS A  92     -38.078  -8.649  27.829  1.00  1.09           H  
ATOM   1524  N   LEU A  93     -31.228  -9.176  30.551  1.00  1.00           N  
ATOM   1525  CA  LEU A  93     -30.415  -8.224  31.285  1.00  1.00           C  
ATOM   1526  C   LEU A  93     -31.265  -7.121  31.937  1.00  1.00           C  
ATOM   1527  O   LEU A  93     -32.260  -6.642  31.368  1.00  1.00           O  
ATOM   1528  CB  LEU A  93     -29.346  -7.642  30.363  1.00  1.00           C  
ATOM   1529  CG  LEU A  93     -28.323  -8.657  29.829  1.00  1.00           C  
ATOM   1530  CD1 LEU A  93     -27.385  -7.943  28.877  1.00  1.00           C  
ATOM   1531  CD2 LEU A  93     -27.566  -9.323  31.004  1.00  1.00           C  
ATOM   1532  H   LEU A  93     -31.242  -9.158  29.519  1.00  1.00           H  
ATOM   1533  HA  LEU A  93     -29.901  -8.760  32.080  1.00  1.00           H  
ATOM   1534 1HB  LEU A  93     -29.843  -7.211  29.493  1.00  1.00           H  
ATOM   1535 2HB  LEU A  93     -28.815  -6.860  30.889  1.00  1.00           H  
ATOM   1536  HG  LEU A  93     -28.847  -9.432  29.259  1.00  1.00           H  
ATOM   1537 1HD1 LEU A  93     -26.674  -8.658  28.483  1.00  1.00           H  
ATOM   1538 2HD1 LEU A  93     -27.976  -7.514  28.064  1.00  1.00           H  
ATOM   1539 3HD1 LEU A  93     -26.852  -7.155  29.390  1.00  1.00           H  
ATOM   1540 1HD2 LEU A  93     -26.855 -10.048  30.609  1.00  1.00           H  
ATOM   1541 2HD2 LEU A  93     -27.040  -8.587  31.574  1.00  1.00           H  
ATOM   1542 3HD2 LEU A  93     -28.281  -9.833  31.652  1.00  1.00           H  
ATOM   1543  N   MET A  94     -30.839  -6.735  33.136  1.00  0.90           N  
ATOM   1544  CA  MET A  94     -31.450  -5.686  33.936  1.00  0.90           C  
ATOM   1545  C   MET A  94     -30.359  -4.756  34.470  1.00  0.90           C  
ATOM   1546  O   MET A  94     -29.192  -5.141  34.524  1.00  0.90           O  
ATOM   1547  CB  MET A  94     -32.226  -6.292  35.105  1.00  0.90           C  
ATOM   1548  CG  MET A  94     -33.307  -7.272  34.734  1.00  0.90           C  
ATOM   1549  SD  MET A  94     -34.288  -7.746  36.143  1.00  0.90           S  
ATOM   1550  CE  MET A  94     -35.359  -6.331  36.247  1.00  0.90           C  
ATOM   1551  H   MET A  94     -30.048  -7.226  33.535  1.00  0.90           H  
ATOM   1552  HA  MET A  94     -32.119  -5.107  33.306  1.00  0.90           H  
ATOM   1553 1HB  MET A  94     -31.526  -6.837  35.732  1.00  0.90           H  
ATOM   1554 2HB  MET A  94     -32.666  -5.503  35.704  1.00  0.90           H  
ATOM   1555 1HG  MET A  94     -33.942  -6.842  34.002  1.00  0.90           H  
ATOM   1556 2HG  MET A  94     -32.853  -8.168  34.309  1.00  0.90           H  
ATOM   1557 1HE  MET A  94     -36.027  -6.437  37.100  1.00  0.90           H  
ATOM   1558 2HE  MET A  94     -34.777  -5.427  36.354  1.00  0.90           H  
ATOM   1559 3HE  MET A  94     -35.930  -6.272  35.351  1.00  0.90           H  
ATOM   1560  N   VAL A  95     -30.720  -3.551  34.893  1.00  0.83           N  
ATOM   1561  CA  VAL A  95     -29.718  -2.657  35.474  1.00  0.83           C  
ATOM   1562  C   VAL A  95     -29.897  -2.394  36.954  1.00  0.83           C  
ATOM   1563  O   VAL A  95     -30.912  -1.863  37.420  1.00  0.83           O  
ATOM   1564  CB  VAL A  95     -29.695  -1.328  34.752  1.00  0.83           C  
ATOM   1565  CG1 VAL A  95     -28.663  -0.421  35.435  1.00  0.83           C  
ATOM   1566  CG2 VAL A  95     -29.373  -1.574  33.299  1.00  0.83           C  
ATOM   1567  H   VAL A  95     -31.693  -3.281  34.819  1.00  0.83           H  
ATOM   1568  HA  VAL A  95     -28.738  -3.114  35.341  1.00  0.83           H  
ATOM   1569  HB  VAL A  95     -30.669  -0.847  34.838  1.00  0.83           H  
ATOM   1570 1HG1 VAL A  95     -28.641   0.540  34.949  1.00  0.83           H  
ATOM   1571 2HG1 VAL A  95     -28.925  -0.282  36.472  1.00  0.83           H  
ATOM   1572 3HG1 VAL A  95     -27.681  -0.884  35.383  1.00  0.83           H  
ATOM   1573 1HG2 VAL A  95     -29.363  -0.632  32.759  1.00  0.83           H  
ATOM   1574 2HG2 VAL A  95     -28.400  -2.057  33.221  1.00  0.83           H  
ATOM   1575 3HG2 VAL A  95     -30.133  -2.222  32.876  1.00  0.83           H  
ATOM   1576  N   ASP A  96     -28.883  -2.770  37.712  1.00  0.78           N  
ATOM   1577  CA  ASP A  96     -28.916  -2.663  39.153  1.00  0.78           C  
ATOM   1578  C   ASP A  96     -28.487  -1.280  39.536  1.00  0.78           C  
ATOM   1579  O   ASP A  96     -27.299  -1.007  39.755  1.00  0.78           O  
ATOM   1580  CB  ASP A  96     -27.993  -3.720  39.743  1.00  0.78           C  
ATOM   1581  CG  ASP A  96     -27.980  -3.888  41.264  1.00  0.78           C  
ATOM   1582  OD1 ASP A  96     -28.471  -3.053  41.966  1.00  0.78           O  
ATOM   1583  OD2 ASP A  96     -27.435  -4.887  41.699  1.00  0.78           O  
ATOM   1584  H   ASP A  96     -28.056  -3.155  37.269  1.00  0.78           H  
ATOM   1585  HA  ASP A  96     -29.932  -2.820  39.508  1.00  0.78           H  
ATOM   1586 1HB  ASP A  96     -28.264  -4.656  39.295  1.00  0.78           H  
ATOM   1587 2HB  ASP A  96     -26.974  -3.507  39.419  1.00  0.78           H  
ATOM   1588  N   CYS A  97     -29.461  -0.380  39.598  1.00  0.75           N  
ATOM   1589  CA  CYS A  97     -29.210   1.035  39.815  1.00  0.75           C  
ATOM   1590  C   CYS A  97     -29.024   1.265  41.302  1.00  0.75           C  
ATOM   1591  O   CYS A  97     -29.867   1.882  41.945  1.00  0.75           O  
ATOM   1592  CB  CYS A  97     -30.413   1.843  39.362  1.00  0.75           C  
ATOM   1593  SG  CYS A  97     -30.900   1.539  37.624  1.00  0.75           S  
ATOM   1594  H   CYS A  97     -30.425  -0.692  39.429  1.00  0.75           H  
ATOM   1595  HA  CYS A  97     -28.318   1.343  39.275  1.00  0.75           H  
ATOM   1596 1HB  CYS A  97     -31.263   1.647  40.000  1.00  0.75           H  
ATOM   1597 2HB  CYS A  97     -30.170   2.893  39.471  1.00  0.75           H  
ATOM   1598  HG  CYS A  97     -31.173   0.225  37.793  1.00  0.75           H  
ATOM   1599  N   SER A  98     -27.934   0.718  41.834  1.00  0.73           N  
ATOM   1600  CA  SER A  98     -27.598   0.688  43.257  1.00  0.73           C  
ATOM   1601  C   SER A  98     -26.968   1.929  43.861  1.00  0.73           C  
ATOM   1602  O   SER A  98     -26.805   2.001  45.077  1.00  0.73           O  
ATOM   1603  CB  SER A  98     -26.621  -0.418  43.476  1.00  0.73           C  
ATOM   1604  OG  SER A  98     -25.436  -0.121  42.792  1.00  0.73           O  
ATOM   1605  H   SER A  98     -27.330   0.217  41.184  1.00  0.73           H  
ATOM   1606  HA  SER A  98     -28.518   0.477  43.803  1.00  0.73           H  
ATOM   1607 1HB  SER A  98     -26.420  -0.525  44.540  1.00  0.73           H  
ATOM   1608 2HB  SER A  98     -27.034  -1.360  43.115  1.00  0.73           H  
ATOM   1609  HG  SER A  98     -25.647  -0.280  41.857  1.00  0.73           H  
ATOM   1610  N   GLY A  99     -26.538   2.865  43.036  1.00  0.72           N  
ATOM   1611  CA  GLY A  99     -25.849   4.034  43.558  1.00  0.72           C  
ATOM   1612  C   GLY A  99     -24.333   3.836  43.772  1.00  0.72           C  
ATOM   1613  O   GLY A  99     -23.672   4.757  44.254  1.00  0.72           O  
ATOM   1614  H   GLY A  99     -26.697   2.768  42.044  1.00  0.72           H  
ATOM   1615 1HA  GLY A  99     -26.014   4.872  42.882  1.00  0.72           H  
ATOM   1616 2HA  GLY A  99     -26.307   4.317  44.504  1.00  0.72           H  
ATOM   1617  N   GLN A 100     -23.769   2.673  43.372  1.00  0.71           N  
ATOM   1618  CA  GLN A 100     -22.321   2.417  43.548  1.00  0.71           C  
ATOM   1619  C   GLN A 100     -21.449   3.450  42.856  1.00  0.71           C  
ATOM   1620  O   GLN A 100     -20.396   3.824  43.374  1.00  0.71           O  
ATOM   1621  CB  GLN A 100     -21.929   1.048  42.981  1.00  0.71           C  
ATOM   1622  CG  GLN A 100     -22.391  -0.121  43.782  1.00  0.71           C  
ATOM   1623  CD  GLN A 100     -22.175  -1.462  43.067  1.00  0.71           C  
ATOM   1624  OE1 GLN A 100     -21.057  -1.939  42.779  1.00  0.71           O  
ATOM   1625  NE2 GLN A 100     -23.306  -2.070  42.752  1.00  0.71           N  
ATOM   1626  H   GLN A 100     -24.358   1.918  43.000  1.00  0.71           H  
ATOM   1627  HA  GLN A 100     -22.097   2.442  44.613  1.00  0.71           H  
ATOM   1628 1HB  GLN A 100     -22.348   0.949  41.976  1.00  0.71           H  
ATOM   1629 2HB  GLN A 100     -20.854   0.988  42.886  1.00  0.71           H  
ATOM   1630 1HG  GLN A 100     -21.801  -0.142  44.695  1.00  0.71           H  
ATOM   1631 2HG  GLN A 100     -23.427  -0.003  44.039  1.00  0.71           H  
ATOM   1632 1HE2 GLN A 100     -23.322  -2.957  42.294  1.00  0.71           H  
ATOM   1633 2HE2 GLN A 100     -24.170  -1.592  42.956  1.00  0.71           H  
ATOM   1634  N   GLY A 101     -21.886   3.907  41.697  1.00  0.69           N  
ATOM   1635  CA  GLY A 101     -21.156   4.926  40.970  1.00  0.69           C  
ATOM   1636  C   GLY A 101     -20.507   4.453  39.684  1.00  0.69           C  
ATOM   1637  O   GLY A 101     -20.245   3.266  39.494  1.00  0.69           O  
ATOM   1638  H   GLY A 101     -22.746   3.526  41.309  1.00  0.69           H  
ATOM   1639 1HA  GLY A 101     -21.840   5.742  40.742  1.00  0.69           H  
ATOM   1640 2HA  GLY A 101     -20.390   5.334  41.623  1.00  0.69           H  
ATOM   1641  N   ALA A 102     -20.263   5.405  38.784  1.00  0.68           N  
ATOM   1642  CA  ALA A 102     -19.633   5.104  37.493  1.00  0.68           C  
ATOM   1643  C   ALA A 102     -18.153   4.887  37.751  1.00  0.68           C  
ATOM   1644  O   ALA A 102     -17.640   5.378  38.752  1.00  0.68           O  
ATOM   1645  CB  ALA A 102     -19.874   6.212  36.482  1.00  0.68           C  
ATOM   1646  H   ALA A 102     -20.487   6.364  39.050  1.00  0.68           H  
ATOM   1647  HA  ALA A 102     -20.053   4.176  37.102  1.00  0.68           H  
ATOM   1648 1HB  ALA A 102     -19.390   5.956  35.534  1.00  0.68           H  
ATOM   1649 2HB  ALA A 102     -20.946   6.326  36.324  1.00  0.68           H  
ATOM   1650 3HB  ALA A 102     -19.464   7.129  36.869  1.00  0.68           H  
ATOM   1651  N   LEU A 103     -17.449   4.149  36.898  1.00  0.67           N  
ATOM   1652  CA  LEU A 103     -16.021   3.952  37.184  1.00  0.67           C  
ATOM   1653  C   LEU A 103     -15.205   5.050  36.509  1.00  0.67           C  
ATOM   1654  O   LEU A 103     -15.381   5.288  35.315  1.00  0.67           O  
ATOM   1655  CB  LEU A 103     -15.558   2.545  36.764  1.00  0.67           C  
ATOM   1656  CG  LEU A 103     -14.108   2.207  37.118  1.00  0.67           C  
ATOM   1657  CD1 LEU A 103     -14.016   2.201  38.630  1.00  0.67           C  
ATOM   1658  CD2 LEU A 103     -13.726   0.827  36.568  1.00  0.67           C  
ATOM   1659  H   LEU A 103     -17.875   3.762  36.052  1.00  0.67           H  
ATOM   1660  HA  LEU A 103     -15.857   4.047  38.255  1.00  0.67           H  
ATOM   1661 1HB  LEU A 103     -16.201   1.813  37.251  1.00  0.67           H  
ATOM   1662 2HB  LEU A 103     -15.677   2.445  35.684  1.00  0.67           H  
ATOM   1663  HG  LEU A 103     -13.434   2.969  36.717  1.00  0.67           H  
ATOM   1664 1HD1 LEU A 103     -13.039   1.975  38.957  1.00  0.67           H  
ATOM   1665 2HD1 LEU A 103     -14.293   3.172  39.001  1.00  0.67           H  
ATOM   1666 3HD1 LEU A 103     -14.695   1.455  39.025  1.00  0.67           H  
ATOM   1667 1HD2 LEU A 103     -12.698   0.589  36.848  1.00  0.67           H  
ATOM   1668 2HD2 LEU A 103     -14.397   0.075  36.983  1.00  0.67           H  
ATOM   1669 3HD2 LEU A 103     -13.812   0.818  35.507  1.00  0.67           H  
ATOM   1670  N   PHE A 104     -14.348   5.738  37.274  1.00  0.66           N  
ATOM   1671  CA  PHE A 104     -13.576   6.864  36.752  1.00  0.66           C  
ATOM   1672  C   PHE A 104     -12.073   6.785  37.030  1.00  0.66           C  
ATOM   1673  O   PHE A 104     -11.624   6.498  38.145  1.00  0.66           O  
ATOM   1674  CB  PHE A 104     -14.078   8.162  37.360  1.00  0.66           C  
ATOM   1675  CG  PHE A 104     -13.444   9.405  36.814  1.00  0.66           C  
ATOM   1676  CD1 PHE A 104     -13.970  10.006  35.688  1.00  0.66           C  
ATOM   1677  CD2 PHE A 104     -12.317   9.960  37.399  1.00  0.66           C  
ATOM   1678  CE1 PHE A 104     -13.403  11.131  35.154  1.00  0.66           C  
ATOM   1679  CE2 PHE A 104     -11.737  11.093  36.861  1.00  0.66           C  
ATOM   1680  CZ  PHE A 104     -12.287  11.675  35.737  1.00  0.66           C  
ATOM   1681  H   PHE A 104     -14.257   5.502  38.255  1.00  0.66           H  
ATOM   1682  HA  PHE A 104     -13.732   6.905  35.685  1.00  0.66           H  
ATOM   1683 1HB  PHE A 104     -15.144   8.226  37.172  1.00  0.66           H  
ATOM   1684 2HB  PHE A 104     -13.921   8.140  38.439  1.00  0.66           H  
ATOM   1685  HD1 PHE A 104     -14.847   9.581  35.235  1.00  0.66           H  
ATOM   1686  HD2 PHE A 104     -11.890   9.487  38.285  1.00  0.66           H  
ATOM   1687  HE1 PHE A 104     -13.838  11.589  34.270  1.00  0.66           H  
ATOM   1688  HE2 PHE A 104     -10.850  11.526  37.324  1.00  0.66           H  
ATOM   1689  HZ  PHE A 104     -11.838  12.564  35.318  1.00  0.66           H  
ATOM   1690  N   ILE A 105     -11.293   7.007  35.981  1.00  0.65           N  
ATOM   1691  CA  ILE A 105      -9.837   6.993  36.047  1.00  0.65           C  
ATOM   1692  C   ILE A 105      -9.177   8.290  35.581  1.00  0.65           C  
ATOM   1693  O   ILE A 105      -9.528   8.840  34.540  1.00  0.65           O  
ATOM   1694  CB  ILE A 105      -9.308   5.836  35.199  1.00  0.65           C  
ATOM   1695  CG1 ILE A 105      -9.815   4.565  35.741  1.00  0.65           C  
ATOM   1696  CG2 ILE A 105      -7.757   5.833  35.138  1.00  0.65           C  
ATOM   1697  CD1 ILE A 105      -9.655   3.509  34.852  1.00  0.65           C  
ATOM   1698  H   ILE A 105     -11.749   7.172  35.083  1.00  0.65           H  
ATOM   1699  HA  ILE A 105      -9.546   6.824  37.082  1.00  0.65           H  
ATOM   1700  HB  ILE A 105      -9.703   5.928  34.190  1.00  0.65           H  
ATOM   1701 1HG1 ILE A 105      -9.267   4.329  36.621  1.00  0.65           H  
ATOM   1702 2HG1 ILE A 105     -10.865   4.640  35.970  1.00  0.65           H  
ATOM   1703 1HG2 ILE A 105      -7.424   5.001  34.521  1.00  0.65           H  
ATOM   1704 2HG2 ILE A 105      -7.400   6.763  34.703  1.00  0.65           H  
ATOM   1705 3HG2 ILE A 105      -7.348   5.725  36.146  1.00  0.65           H  
ATOM   1706 1HD1 ILE A 105     -10.044   2.612  35.298  1.00  0.65           H  
ATOM   1707 2HD1 ILE A 105     -10.210   3.746  33.957  1.00  0.65           H  
ATOM   1708 3HD1 ILE A 105      -8.598   3.386  34.619  1.00  0.65           H  
ATOM   1709  N   GLU A 106      -8.229   8.775  36.361  1.00  0.66           N  
ATOM   1710  CA  GLU A 106      -7.432   9.934  35.974  1.00  0.66           C  
ATOM   1711  C   GLU A 106      -6.070   9.446  35.497  1.00  0.66           C  
ATOM   1712  O   GLU A 106      -5.516   8.506  36.083  1.00  0.66           O  
ATOM   1713  CB  GLU A 106      -7.296  10.925  37.117  1.00  0.66           C  
ATOM   1714  CG  GLU A 106      -6.441  12.166  36.805  1.00  0.66           C  
ATOM   1715  CD  GLU A 106      -6.447  13.181  37.927  1.00  0.66           C  
ATOM   1716  OE1 GLU A 106      -7.141  12.963  38.887  1.00  0.66           O  
ATOM   1717  OE2 GLU A 106      -5.759  14.172  37.826  1.00  0.66           O  
ATOM   1718  H   GLU A 106      -8.025   8.298  37.228  1.00  0.66           H  
ATOM   1719  HA  GLU A 106      -7.918  10.442  35.139  1.00  0.66           H  
ATOM   1720 1HB  GLU A 106      -8.286  11.274  37.408  1.00  0.66           H  
ATOM   1721 2HB  GLU A 106      -6.864  10.426  37.980  1.00  0.66           H  
ATOM   1722 1HG  GLU A 106      -5.410  11.845  36.652  1.00  0.66           H  
ATOM   1723 2HG  GLU A 106      -6.778  12.623  35.882  1.00  0.66           H  
ATOM   1724  N   ALA A 107      -5.548  10.062  34.441  1.00  0.69           N  
ATOM   1725  CA  ALA A 107      -4.248   9.679  33.913  1.00  0.69           C  
ATOM   1726  C   ALA A 107      -3.484  10.848  33.309  1.00  0.69           C  
ATOM   1727  O   ALA A 107      -4.053  11.899  33.011  1.00  0.69           O  
ATOM   1728  CB  ALA A 107      -4.419   8.620  32.838  1.00  0.69           C  
ATOM   1729  H   ALA A 107      -6.092  10.787  33.971  1.00  0.69           H  
ATOM   1730  HA  ALA A 107      -3.663   9.278  34.738  1.00  0.69           H  
ATOM   1731 1HB  ALA A 107      -3.439   8.323  32.488  1.00  0.69           H  
ATOM   1732 2HB  ALA A 107      -4.943   7.772  33.241  1.00  0.69           H  
ATOM   1733 3HB  ALA A 107      -4.996   9.030  32.013  1.00  0.69           H  
ATOM   1734  N   GLU A 108      -2.182  10.666  33.168  1.00  0.73           N  
ATOM   1735  CA  GLU A 108      -1.338  11.662  32.504  1.00  0.73           C  
ATOM   1736  C   GLU A 108      -0.609  11.021  31.334  1.00  0.73           C  
ATOM   1737  O   GLU A 108      -0.258   9.847  31.404  1.00  0.73           O  
ATOM   1738  CB  GLU A 108      -0.315  12.247  33.484  1.00  0.73           C  
ATOM   1739  CG  GLU A 108      -0.906  13.015  34.660  1.00  0.73           C  
ATOM   1740  CD  GLU A 108       0.146  13.571  35.598  1.00  0.73           C  
ATOM   1741  OE1 GLU A 108       1.324  13.351  35.371  1.00  0.73           O  
ATOM   1742  OE2 GLU A 108      -0.234  14.231  36.540  1.00  0.73           O  
ATOM   1743  H   GLU A 108      -1.791   9.791  33.525  1.00  0.73           H  
ATOM   1744  HA  GLU A 108      -1.962  12.466  32.113  1.00  0.73           H  
ATOM   1745 1HB  GLU A 108       0.297  11.442  33.884  1.00  0.73           H  
ATOM   1746 2HB  GLU A 108       0.340  12.928  32.944  1.00  0.73           H  
ATOM   1747 1HG  GLU A 108      -1.507  13.837  34.274  1.00  0.73           H  
ATOM   1748 2HG  GLU A 108      -1.568  12.352  35.218  1.00  0.73           H  
ATOM   1749  N   ALA A 109      -0.332  11.777  30.274  1.00  0.80           N  
ATOM   1750  CA  ALA A 109       0.416  11.178  29.167  1.00  0.80           C  
ATOM   1751  C   ALA A 109       1.542  12.060  28.654  1.00  0.80           C  
ATOM   1752  O   ALA A 109       1.408  13.278  28.532  1.00  0.80           O  
ATOM   1753  CB  ALA A 109      -0.528  10.872  28.020  1.00  0.80           C  
ATOM   1754  H   ALA A 109      -0.681  12.734  30.222  1.00  0.80           H  
ATOM   1755  HA  ALA A 109       0.859  10.260  29.527  1.00  0.80           H  
ATOM   1756 1HB  ALA A 109       0.031  10.385  27.220  1.00  0.80           H  
ATOM   1757 2HB  ALA A 109      -1.297  10.209  28.378  1.00  0.80           H  
ATOM   1758 3HB  ALA A 109      -0.974  11.791  27.656  1.00  0.80           H  
ATOM   1759  N   ASP A 110       2.646  11.422  28.251  1.00  0.88           N  
ATOM   1760  CA  ASP A 110       3.809  12.184  27.754  1.00  0.88           C  
ATOM   1761  C   ASP A 110       3.707  12.512  26.272  1.00  0.88           C  
ATOM   1762  O   ASP A 110       4.560  12.123  25.477  1.00  0.88           O  
ATOM   1763  CB  ASP A 110       5.139  11.454  28.020  1.00  0.88           C  
ATOM   1764  CG  ASP A 110       5.299  10.055  27.368  1.00  0.88           C  
ATOM   1765  OD1 ASP A 110       4.319   9.460  27.022  1.00  0.88           O  
ATOM   1766  OD2 ASP A 110       6.411   9.599  27.240  1.00  0.88           O  
ATOM   1767  H   ASP A 110       2.665  10.402  28.336  1.00  0.88           H  
ATOM   1768  HA  ASP A 110       3.844  13.125  28.299  1.00  0.88           H  
ATOM   1769 1HB  ASP A 110       5.956  12.085  27.670  1.00  0.88           H  
ATOM   1770 2HB  ASP A 110       5.269  11.340  29.094  1.00  0.88           H  
ATOM   1771  N   VAL A 111       2.642  13.216  25.923  1.00  0.99           N  
ATOM   1772  CA  VAL A 111       2.339  13.568  24.545  1.00  0.99           C  
ATOM   1773  C   VAL A 111       1.528  14.857  24.436  1.00  0.99           C  
ATOM   1774  O   VAL A 111       0.749  15.184  25.336  1.00  0.99           O  
ATOM   1775  CB  VAL A 111       1.566  12.388  23.942  1.00  0.99           C  
ATOM   1776  CG1 VAL A 111       0.315  12.256  24.611  1.00  0.99           C  
ATOM   1777  CG2 VAL A 111       1.337  12.546  22.481  1.00  0.99           C  
ATOM   1778  H   VAL A 111       2.021  13.490  26.681  1.00  0.99           H  
ATOM   1779  HA  VAL A 111       3.279  13.696  24.004  1.00  0.99           H  
ATOM   1780  HB  VAL A 111       2.120  11.513  24.135  1.00  0.99           H  
ATOM   1781 1HG1 VAL A 111      -0.226  11.400  24.222  1.00  0.99           H  
ATOM   1782 2HG1 VAL A 111       0.488  12.139  25.672  1.00  0.99           H  
ATOM   1783 3HG1 VAL A 111      -0.220  13.150  24.417  1.00  0.99           H  
ATOM   1784 1HG2 VAL A 111       0.802  11.684  22.100  1.00  0.99           H  
ATOM   1785 2HG2 VAL A 111       0.758  13.406  22.296  1.00  0.99           H  
ATOM   1786 3HG2 VAL A 111       2.293  12.633  21.983  1.00  0.99           H  
ATOM   1787  N   THR A 112       1.703  15.597  23.341  1.00  1.12           N  
ATOM   1788  CA  THR A 112       0.854  16.749  23.081  1.00  1.12           C  
ATOM   1789  C   THR A 112      -0.281  16.318  22.165  1.00  1.12           C  
ATOM   1790  O   THR A 112      -0.131  15.380  21.387  1.00  1.12           O  
ATOM   1791  CB  THR A 112       1.653  17.868  22.414  1.00  1.12           C  
ATOM   1792  OG1 THR A 112       2.150  17.404  21.163  1.00  1.12           O  
ATOM   1793  CG2 THR A 112       2.809  18.275  23.307  1.00  1.12           C  
ATOM   1794  H   THR A 112       2.413  15.342  22.655  1.00  1.12           H  
ATOM   1795  HA  THR A 112       0.430  17.109  24.018  1.00  1.12           H  
ATOM   1796  HB  THR A 112       1.007  18.721  22.235  1.00  1.12           H  
ATOM   1797  HG1 THR A 112       2.771  16.648  21.346  1.00  1.12           H  
ATOM   1798 1HG2 THR A 112       3.379  19.067  22.824  1.00  1.12           H  
ATOM   1799 2HG2 THR A 112       2.425  18.632  24.257  1.00  1.12           H  
ATOM   1800 3HG2 THR A 112       3.456  17.412  23.475  1.00  1.12           H  
ATOM   1801  N   LEU A 113      -1.367  17.067  22.132  1.00  1.27           N  
ATOM   1802  CA  LEU A 113      -2.462  16.679  21.253  1.00  1.27           C  
ATOM   1803  C   LEU A 113      -2.044  16.648  19.777  1.00  1.27           C  
ATOM   1804  O   LEU A 113      -2.526  15.823  18.999  1.00  1.27           O  
ATOM   1805  CB  LEU A 113      -3.678  17.581  21.450  1.00  1.27           C  
ATOM   1806  CG  LEU A 113      -4.948  17.047  20.775  1.00  1.27           C  
ATOM   1807  CD1 LEU A 113      -5.238  15.665  21.328  1.00  1.27           C  
ATOM   1808  CD2 LEU A 113      -6.123  17.970  21.066  1.00  1.27           C  
ATOM   1809  H   LEU A 113      -1.465  17.860  22.751  1.00  1.27           H  
ATOM   1810  HA  LEU A 113      -2.769  15.679  21.537  1.00  1.27           H  
ATOM   1811 1HB  LEU A 113      -3.876  17.696  22.509  1.00  1.27           H  
ATOM   1812 2HB  LEU A 113      -3.462  18.564  21.031  1.00  1.27           H  
ATOM   1813  HG  LEU A 113      -4.792  16.968  19.697  1.00  1.27           H  
ATOM   1814 1HD1 LEU A 113      -6.102  15.292  20.867  1.00  1.27           H  
ATOM   1815 2HD1 LEU A 113      -4.405  14.999  21.124  1.00  1.27           H  
ATOM   1816 3HD1 LEU A 113      -5.401  15.729  22.395  1.00  1.27           H  
ATOM   1817 1HD2 LEU A 113      -7.024  17.577  20.599  1.00  1.27           H  
ATOM   1818 2HD2 LEU A 113      -6.270  18.026  22.140  1.00  1.27           H  
ATOM   1819 3HD2 LEU A 113      -5.913  18.955  20.673  1.00  1.27           H  
ATOM   1820  N   SER A 114      -1.106  17.517  19.399  1.00  1.45           N  
ATOM   1821  CA  SER A 114      -0.649  17.614  18.018  1.00  1.45           C  
ATOM   1822  C   SER A 114       0.040  16.337  17.517  1.00  1.45           C  
ATOM   1823  O   SER A 114       0.073  16.070  16.314  1.00  1.45           O  
ATOM   1824  CB  SER A 114       0.317  18.788  17.876  1.00  1.45           C  
ATOM   1825  OG  SER A 114       1.582  18.553  18.498  1.00  1.45           O  
ATOM   1826  H   SER A 114      -0.717  18.141  20.090  1.00  1.45           H  
ATOM   1827  HA  SER A 114      -1.519  17.798  17.387  1.00  1.45           H  
ATOM   1828 1HB  SER A 114       0.468  19.004  16.819  1.00  1.45           H  
ATOM   1829 2HB  SER A 114      -0.140  19.669  18.321  1.00  1.45           H  
ATOM   1830  HG  SER A 114       1.446  18.160  19.387  1.00  1.45           H  
ATOM   1831  N   GLN A 115       0.515  15.491  18.432  1.00  1.65           N  
ATOM   1832  CA  GLN A 115       1.240  14.283  18.055  1.00  1.65           C  
ATOM   1833  C   GLN A 115       0.311  13.146  17.715  1.00  1.65           C  
ATOM   1834  O   GLN A 115       0.753  12.083  17.285  1.00  1.65           O  
ATOM   1835  CB  GLN A 115       2.205  13.896  19.154  1.00  1.65           C  
ATOM   1836  CG  GLN A 115       3.317  14.896  19.311  1.00  1.65           C  
ATOM   1837  CD  GLN A 115       4.184  14.665  20.511  1.00  1.65           C  
ATOM   1838  OE1 GLN A 115       3.873  15.194  21.591  1.00  1.65           O  
ATOM   1839  NE2 GLN A 115       5.267  13.912  20.357  1.00  1.65           N  
ATOM   1840  H   GLN A 115       0.390  15.690  19.424  1.00  1.65           H  
ATOM   1841  HA  GLN A 115       1.824  14.507  17.164  1.00  1.65           H  
ATOM   1842 1HB  GLN A 115       1.659  13.859  20.077  1.00  1.65           H  
ATOM   1843 2HB  GLN A 115       2.618  12.912  18.962  1.00  1.65           H  
ATOM   1844 1HG  GLN A 115       3.950  14.826  18.429  1.00  1.65           H  
ATOM   1845 2HG  GLN A 115       2.887  15.886  19.365  1.00  1.65           H  
ATOM   1846 1HE2 GLN A 115       5.872  13.741  21.137  1.00  1.65           H  
ATOM   1847 2HE2 GLN A 115       5.481  13.516  19.461  1.00  1.65           H  
ATOM   1848  N   PHE A 116      -0.983  13.382  17.865  1.00  1.85           N  
ATOM   1849  CA  PHE A 116      -1.963  12.396  17.481  1.00  1.85           C  
ATOM   1850  C   PHE A 116      -2.290  12.551  15.978  1.00  1.85           C  
ATOM   1851  O   PHE A 116      -2.937  11.683  15.394  1.00  1.85           O  
ATOM   1852  CB  PHE A 116      -3.181  12.523  18.378  1.00  1.85           C  
ATOM   1853  CG  PHE A 116      -3.011  12.010  19.786  1.00  1.85           C  
ATOM   1854  CD1 PHE A 116      -2.475  12.806  20.771  1.00  1.85           C  
ATOM   1855  CD2 PHE A 116      -3.437  10.748  20.130  1.00  1.85           C  
ATOM   1856  CE1 PHE A 116      -2.350  12.357  22.066  1.00  1.85           C  
ATOM   1857  CE2 PHE A 116      -3.311  10.277  21.421  1.00  1.85           C  
ATOM   1858  CZ  PHE A 116      -2.766  11.083  22.396  1.00  1.85           C  
ATOM   1859  H   PHE A 116      -1.314  14.270  18.246  1.00  1.85           H  
ATOM   1860  HA  PHE A 116      -1.544  11.413  17.640  1.00  1.85           H  
ATOM   1861 1HB  PHE A 116      -3.393  13.568  18.462  1.00  1.85           H  
ATOM   1862 2HB  PHE A 116      -4.038  12.030  17.921  1.00  1.85           H  
ATOM   1863  HD1 PHE A 116      -2.141  13.800  20.508  1.00  1.85           H  
ATOM   1864  HD2 PHE A 116      -3.880  10.119  19.361  1.00  1.85           H  
ATOM   1865  HE1 PHE A 116      -1.922  13.011  22.822  1.00  1.85           H  
ATOM   1866  HE2 PHE A 116      -3.649   9.274  21.665  1.00  1.85           H  
ATOM   1867  HZ  PHE A 116      -2.670  10.720  23.419  1.00  1.85           H  
ATOM   1868  N   GLY A 117      -1.841  13.676  15.362  1.00  2.04           N  
ATOM   1869  CA  GLY A 117      -2.006  13.955  13.924  1.00  2.04           C  
ATOM   1870  C   GLY A 117      -3.321  14.642  13.523  1.00  2.04           C  
ATOM   1871  O   GLY A 117      -4.382  14.184  13.910  1.00  2.04           O  
ATOM   1872  H   GLY A 117      -1.308  14.364  15.894  1.00  2.04           H  
ATOM   1873 1HA  GLY A 117      -1.174  14.584  13.603  1.00  2.04           H  
ATOM   1874 2HA  GLY A 117      -1.902  13.025  13.374  1.00  2.04           H  
ATOM   1875  N   ASP A 118      -3.233  15.697  12.687  1.00  2.18           N  
ATOM   1876  CA  ASP A 118      -4.380  16.446  12.110  1.00  2.18           C  
ATOM   1877  C   ASP A 118      -5.777  15.963  12.655  1.00  2.18           C  
ATOM   1878  O   ASP A 118      -6.089  16.336  13.789  1.00  2.18           O  
ATOM   1879  CB  ASP A 118      -4.225  16.557  10.588  1.00  2.18           C  
ATOM   1880  CG  ASP A 118      -3.088  17.418  10.154  1.00  2.18           C  
ATOM   1881  OD1 ASP A 118      -2.503  18.091  10.964  1.00  2.18           O  
ATOM   1882  OD2 ASP A 118      -2.848  17.435   8.952  1.00  2.18           O  
ATOM   1883  H   ASP A 118      -2.304  16.002  12.435  1.00  2.18           H  
ATOM   1884  HA  ASP A 118      -4.279  17.471  12.444  1.00  2.18           H  
ATOM   1885 1HB  ASP A 118      -4.042  15.591  10.142  1.00  2.18           H  
ATOM   1886 2HB  ASP A 118      -5.084  17.025  10.159  1.00  2.18           H  
ATOM   1887  N   PRO A 119      -6.721  15.277  11.913  1.00  2.25           N  
ATOM   1888  CA  PRO A 119      -7.908  14.749  12.543  1.00  2.25           C  
ATOM   1889  C   PRO A 119      -7.395  13.603  13.386  1.00  2.25           C  
ATOM   1890  O   PRO A 119      -6.679  12.732  12.884  1.00  2.25           O  
ATOM   1891  CB  PRO A 119      -8.788  14.303  11.367  1.00  2.25           C  
ATOM   1892  CG  PRO A 119      -7.816  13.992  10.258  1.00  2.25           C  
ATOM   1893  CD  PRO A 119      -6.628  14.910  10.469  1.00  2.25           C  
ATOM   1894  HA  PRO A 119      -8.389  15.522  13.162  1.00  2.25           H  
ATOM   1895 1HB  PRO A 119      -9.375  13.428  11.649  1.00  2.25           H  
ATOM   1896 2HB  PRO A 119      -9.504  15.099  11.106  1.00  2.25           H  
ATOM   1897 1HG  PRO A 119      -7.521  12.942  10.283  1.00  2.25           H  
ATOM   1898 2HG  PRO A 119      -8.305  14.151   9.283  1.00  2.25           H  
ATOM   1899 1HD  PRO A 119      -5.739  14.302  10.271  1.00  2.25           H  
ATOM   1900 2HD  PRO A 119      -6.755  15.752   9.803  1.00  2.25           H  
ATOM   1901  N   LEU A 120      -7.833  13.522  14.616  1.00  2.28           N  
ATOM   1902  CA  LEU A 120      -7.290  12.556  15.561  1.00  2.28           C  
ATOM   1903  C   LEU A 120      -7.933  11.186  15.378  1.00  2.28           C  
ATOM   1904  O   LEU A 120      -8.635  10.681  16.251  1.00  2.28           O  
ATOM   1905  CB  LEU A 120      -7.604  13.144  16.920  1.00  2.28           C  
ATOM   1906  CG  LEU A 120      -7.091  14.622  17.052  1.00  2.28           C  
ATOM   1907  CD1 LEU A 120      -7.542  15.225  18.284  1.00  2.28           C  
ATOM   1908  CD2 LEU A 120      -5.655  14.623  17.073  1.00  2.28           C  
ATOM   1909  H   LEU A 120      -8.485  14.217  14.951  1.00  2.28           H  
ATOM   1910  HA  LEU A 120      -6.212  12.480  15.407  1.00  2.28           H  
ATOM   1911 1HB  LEU A 120      -8.650  13.105  17.099  1.00  2.28           H  
ATOM   1912 2HB  LEU A 120      -7.101  12.547  17.681  1.00  2.28           H  
ATOM   1913  HG  LEU A 120      -7.455  15.211  16.206  1.00  2.28           H  
ATOM   1914 1HD1 LEU A 120      -7.156  16.240  18.354  1.00  2.28           H  
ATOM   1915 2HD1 LEU A 120      -8.601  15.249  18.315  1.00  2.28           H  
ATOM   1916 3HD1 LEU A 120      -7.165  14.636  19.081  1.00  2.28           H  
ATOM   1917 1HD2 LEU A 120      -5.273  15.643  17.164  1.00  2.28           H  
ATOM   1918 2HD2 LEU A 120      -5.382  14.054  17.923  1.00  2.28           H  
ATOM   1919 3HD2 LEU A 120      -5.266  14.170  16.167  1.00  2.28           H  
ATOM   1920  N   GLN A 121      -7.663  10.587  14.225  1.00  2.28           N  
ATOM   1921  CA  GLN A 121      -8.349   9.387  13.792  1.00  2.28           C  
ATOM   1922  C   GLN A 121      -7.925   8.066  14.465  1.00  2.28           C  
ATOM   1923  O   GLN A 121      -6.748   7.854  14.774  1.00  2.28           O  
ATOM   1924  CB  GLN A 121      -8.141   9.199  12.295  1.00  2.28           C  
ATOM   1925  CG  GLN A 121      -8.736  10.269  11.412  1.00  2.28           C  
ATOM   1926  CD  GLN A 121      -8.703   9.901   9.902  1.00  2.28           C  
ATOM   1927  OE1 GLN A 121      -9.734   9.513   9.362  1.00  2.28           O  
ATOM   1928  NE2 GLN A 121      -7.556   9.989   9.221  1.00  2.28           N  
ATOM   1929  H   GLN A 121      -7.025  11.074  13.599  1.00  2.28           H  
ATOM   1930  HA  GLN A 121      -9.397   9.578  13.939  1.00  2.28           H  
ATOM   1931 1HB  GLN A 121      -7.074   9.164  12.081  1.00  2.28           H  
ATOM   1932 2HB  GLN A 121      -8.543   8.264  12.024  1.00  2.28           H  
ATOM   1933 1HG  GLN A 121      -9.765  10.430  11.706  1.00  2.28           H  
ATOM   1934 2HG  GLN A 121      -8.167  11.170  11.558  1.00  2.28           H  
ATOM   1935 1HE2 GLN A 121      -7.533   9.736   8.254  1.00  2.28           H  
ATOM   1936 2HE2 GLN A 121      -6.677  10.287   9.640  1.00  2.28           H  
ATOM   1937  N   PRO A 122      -8.880   7.168  14.742  1.00  2.23           N  
ATOM   1938  CA  PRO A 122      -8.665   5.785  15.095  1.00  2.23           C  
ATOM   1939  C   PRO A 122      -8.019   5.026  13.921  1.00  2.23           C  
ATOM   1940  O   PRO A 122      -8.226   5.381  12.755  1.00  2.23           O  
ATOM   1941  CB  PRO A 122     -10.091   5.270  15.362  1.00  2.23           C  
ATOM   1942  CG  PRO A 122     -10.895   6.494  15.670  1.00  2.23           C  
ATOM   1943  CD  PRO A 122     -10.288   7.597  14.857  1.00  2.23           C  
ATOM   1944  HA  PRO A 122      -8.061   5.752  16.003  1.00  2.23           H  
ATOM   1945 1HB  PRO A 122     -10.473   4.721  14.487  1.00  2.23           H  
ATOM   1946 2HB  PRO A 122     -10.085   4.558  16.207  1.00  2.23           H  
ATOM   1947 1HG  PRO A 122     -11.947   6.315  15.393  1.00  2.23           H  
ATOM   1948 2HG  PRO A 122     -10.885   6.697  16.752  1.00  2.23           H  
ATOM   1949 1HD  PRO A 122     -10.776   7.679  13.871  1.00  2.23           H  
ATOM   1950 2HD  PRO A 122     -10.375   8.508  15.465  1.00  2.23           H  
ATOM   1951  N   PRO A 123      -7.282   3.968  14.216  1.00  2.16           N  
ATOM   1952  CA  PRO A 123      -6.756   3.492  15.479  1.00  2.16           C  
ATOM   1953  C   PRO A 123      -5.406   4.099  15.846  1.00  2.16           C  
ATOM   1954  O   PRO A 123      -4.456   3.326  15.966  1.00  2.16           O  
ATOM   1955  CB  PRO A 123      -6.567   2.013  15.204  1.00  2.16           C  
ATOM   1956  CG  PRO A 123      -6.184   1.978  13.760  1.00  2.16           C  
ATOM   1957  CD  PRO A 123      -6.989   3.083  13.103  1.00  2.16           C  
ATOM   1958  HA  PRO A 123      -7.487   3.635  16.288  1.00  2.16           H  
ATOM   1959 1HB  PRO A 123      -5.787   1.603  15.862  1.00  2.16           H  
ATOM   1960 2HB  PRO A 123      -7.491   1.462  15.421  1.00  2.16           H  
ATOM   1961 1HG  PRO A 123      -5.102   2.139  13.654  1.00  2.16           H  
ATOM   1962 2HG  PRO A 123      -6.386   0.988  13.356  1.00  2.16           H  
ATOM   1963 1HD  PRO A 123      -6.387   3.606  12.348  1.00  2.16           H  
ATOM   1964 2HD  PRO A 123      -7.918   2.691  12.684  1.00  2.16           H  
ATOM   1965  N   PHE A 124      -5.263   5.422  16.010  1.00  2.05           N  
ATOM   1966  CA  PHE A 124      -3.942   5.914  16.402  1.00  2.05           C  
ATOM   1967  C   PHE A 124      -3.450   4.984  17.531  1.00  2.05           C  
ATOM   1968  O   PHE A 124      -4.215   4.747  18.462  1.00  2.05           O  
ATOM   1969  CB  PHE A 124      -4.021   7.370  16.892  1.00  2.05           C  
ATOM   1970  CG  PHE A 124      -2.680   7.964  17.257  1.00  2.05           C  
ATOM   1971  CD1 PHE A 124      -1.831   8.472  16.273  1.00  2.05           C  
ATOM   1972  CD2 PHE A 124      -2.257   8.001  18.569  1.00  2.05           C  
ATOM   1973  CE1 PHE A 124      -0.597   8.998  16.611  1.00  2.05           C  
ATOM   1974  CE2 PHE A 124      -1.023   8.538  18.902  1.00  2.05           C  
ATOM   1975  CZ  PHE A 124      -0.204   9.028  17.927  1.00  2.05           C  
ATOM   1976  H   PHE A 124      -6.009   6.100  15.842  1.00  2.05           H  
ATOM   1977  HA  PHE A 124      -3.299   5.880  15.533  1.00  2.05           H  
ATOM   1978 1HB  PHE A 124      -4.464   7.991  16.107  1.00  2.05           H  
ATOM   1979 2HB  PHE A 124      -4.670   7.441  17.753  1.00  2.05           H  
ATOM   1980  HD1 PHE A 124      -2.151   8.453  15.230  1.00  2.05           H  
ATOM   1981  HD2 PHE A 124      -2.917   7.612  19.341  1.00  2.05           H  
ATOM   1982  HE1 PHE A 124       0.060   9.400  15.840  1.00  2.05           H  
ATOM   1983  HE2 PHE A 124      -0.702   8.585  19.933  1.00  2.05           H  
ATOM   1984  HZ  PHE A 124       0.753   9.457  18.189  1.00  2.05           H  
ATOM   1985  N   PRO A 125      -2.193   4.488  17.525  1.00  1.89           N  
ATOM   1986  CA  PRO A 125      -1.644   3.511  18.463  1.00  1.89           C  
ATOM   1987  C   PRO A 125      -1.915   3.734  19.943  1.00  1.89           C  
ATOM   1988  O   PRO A 125      -1.978   2.772  20.706  1.00  1.89           O  
ATOM   1989  CB  PRO A 125      -0.146   3.630  18.194  1.00  1.89           C  
ATOM   1990  CG  PRO A 125      -0.045   4.014  16.758  1.00  1.89           C  
ATOM   1991  CD  PRO A 125      -1.205   4.925  16.506  1.00  1.89           C  
ATOM   1992  HA  PRO A 125      -2.004   2.517  18.164  1.00  1.89           H  
ATOM   1993 1HB  PRO A 125       0.297   4.382  18.867  1.00  1.89           H  
ATOM   1994 2HB  PRO A 125       0.351   2.676  18.415  1.00  1.89           H  
ATOM   1995 1HG  PRO A 125       0.912   4.529  16.613  1.00  1.89           H  
ATOM   1996 2HG  PRO A 125      -0.041   3.125  16.111  1.00  1.89           H  
ATOM   1997 1HD  PRO A 125      -0.885   5.943  16.662  1.00  1.89           H  
ATOM   1998 2HD  PRO A 125      -1.551   4.729  15.488  1.00  1.89           H  
ATOM   1999  N   CYS A 126      -2.069   4.976  20.371  1.00  1.69           N  
ATOM   2000  CA  CYS A 126      -2.292   5.248  21.783  1.00  1.69           C  
ATOM   2001  C   CYS A 126      -3.756   5.180  22.202  1.00  1.69           C  
ATOM   2002  O   CYS A 126      -4.060   5.274  23.386  1.00  1.69           O  
ATOM   2003  CB  CYS A 126      -1.721   6.598  22.134  1.00  1.69           C  
ATOM   2004  SG  CYS A 126       0.041   6.625  21.907  1.00  1.69           S  
ATOM   2005  H   CYS A 126      -2.023   5.740  19.715  1.00  1.69           H  
ATOM   2006  HA  CYS A 126      -1.743   4.501  22.357  1.00  1.69           H  
ATOM   2007 1HB  CYS A 126      -2.170   7.369  21.525  1.00  1.69           H  
ATOM   2008 2HB  CYS A 126      -1.937   6.827  23.179  1.00  1.69           H  
ATOM   2009  HG  CYS A 126       0.010   6.474  20.584  1.00  1.69           H  
ATOM   2010  N   VAL A 127      -4.661   4.948  21.261  1.00  1.48           N  
ATOM   2011  CA  VAL A 127      -6.085   4.887  21.580  1.00  1.48           C  
ATOM   2012  C   VAL A 127      -6.402   3.861  22.649  1.00  1.48           C  
ATOM   2013  O   VAL A 127      -7.124   4.143  23.602  1.00  1.48           O  
ATOM   2014  CB  VAL A 127      -6.891   4.592  20.300  1.00  1.48           C  
ATOM   2015  CG1 VAL A 127      -8.276   4.223  20.631  1.00  1.48           C  
ATOM   2016  CG2 VAL A 127      -6.956   5.866  19.448  1.00  1.48           C  
ATOM   2017  H   VAL A 127      -4.368   4.834  20.291  1.00  1.48           H  
ATOM   2018  HA  VAL A 127      -6.392   5.861  21.942  1.00  1.48           H  
ATOM   2019  HB  VAL A 127      -6.417   3.777  19.744  1.00  1.48           H  
ATOM   2020 1HG1 VAL A 127      -8.830   4.037  19.707  1.00  1.48           H  
ATOM   2021 2HG1 VAL A 127      -8.286   3.322  21.243  1.00  1.48           H  
ATOM   2022 3HG1 VAL A 127      -8.728   5.023  21.168  1.00  1.48           H  
ATOM   2023 1HG2 VAL A 127      -7.524   5.669  18.542  1.00  1.48           H  
ATOM   2024 2HG2 VAL A 127      -7.443   6.656  20.019  1.00  1.48           H  
ATOM   2025 3HG2 VAL A 127      -5.966   6.183  19.189  1.00  1.48           H  
ATOM   2026  N   GLU A 128      -5.814   2.688  22.552  1.00  1.28           N  
ATOM   2027  CA  GLU A 128      -6.082   1.642  23.521  1.00  1.28           C  
ATOM   2028  C   GLU A 128      -5.589   1.973  24.934  1.00  1.28           C  
ATOM   2029  O   GLU A 128      -6.030   1.345  25.890  1.00  1.28           O  
ATOM   2030  CB  GLU A 128      -5.504   0.314  23.039  1.00  1.28           C  
ATOM   2031  CG  GLU A 128      -6.223  -0.243  21.805  1.00  1.28           C  
ATOM   2032  CD  GLU A 128      -5.674  -1.565  21.319  1.00  1.28           C  
ATOM   2033  OE1 GLU A 128      -4.707  -2.034  21.872  1.00  1.28           O  
ATOM   2034  OE2 GLU A 128      -6.233  -2.106  20.392  1.00  1.28           O  
ATOM   2035  H   GLU A 128      -5.192   2.509  21.775  1.00  1.28           H  
ATOM   2036  HA  GLU A 128      -7.164   1.519  23.582  1.00  1.28           H  
ATOM   2037 1HB  GLU A 128      -4.449   0.444  22.794  1.00  1.28           H  
ATOM   2038 2HB  GLU A 128      -5.569  -0.425  23.838  1.00  1.28           H  
ATOM   2039 1HG  GLU A 128      -7.280  -0.367  22.044  1.00  1.28           H  
ATOM   2040 2HG  GLU A 128      -6.148   0.492  21.004  1.00  1.28           H  
ATOM   2041  N   GLU A 129      -4.654   2.922  25.083  1.00  1.14           N  
ATOM   2042  CA  GLU A 129      -4.128   3.243  26.408  1.00  1.14           C  
ATOM   2043  C   GLU A 129      -4.928   4.373  27.083  1.00  1.14           C  
ATOM   2044  O   GLU A 129      -4.747   4.662  28.283  1.00  1.14           O  
ATOM   2045  CB  GLU A 129      -2.653   3.627  26.285  1.00  1.14           C  
ATOM   2046  CG  GLU A 129      -1.747   2.519  25.730  1.00  1.14           C  
ATOM   2047  CD  GLU A 129      -1.650   1.295  26.629  1.00  1.14           C  
ATOM   2048  OE1 GLU A 129      -1.449   1.460  27.815  1.00  1.14           O  
ATOM   2049  OE2 GLU A 129      -1.759   0.201  26.125  1.00  1.14           O  
ATOM   2050  H   GLU A 129      -4.335   3.469  24.288  1.00  1.14           H  
ATOM   2051  HA  GLU A 129      -4.207   2.353  27.031  1.00  1.14           H  
ATOM   2052 1HB  GLU A 129      -2.558   4.498  25.632  1.00  1.14           H  
ATOM   2053 2HB  GLU A 129      -2.269   3.907  27.263  1.00  1.14           H  
ATOM   2054 1HG  GLU A 129      -2.134   2.212  24.755  1.00  1.14           H  
ATOM   2055 2HG  GLU A 129      -0.749   2.932  25.578  1.00  1.14           H  
ATOM   2056  N   LEU A 130      -5.845   4.973  26.306  1.00  1.06           N  
ATOM   2057  CA  LEU A 130      -6.696   6.066  26.750  1.00  1.06           C  
ATOM   2058  C   LEU A 130      -8.006   5.493  27.289  1.00  1.06           C  
ATOM   2059  O   LEU A 130      -8.831   6.195  27.865  1.00  1.06           O  
ATOM   2060  CB  LEU A 130      -6.927   7.020  25.571  1.00  1.06           C  
ATOM   2061  CG  LEU A 130      -5.652   7.713  25.034  1.00  1.06           C  
ATOM   2062  CD1 LEU A 130      -5.979   8.473  23.770  1.00  1.06           C  
ATOM   2063  CD2 LEU A 130      -5.113   8.658  26.097  1.00  1.06           C  
ATOM   2064  H   LEU A 130      -5.974   4.658  25.344  1.00  1.06           H  
ATOM   2065  HA  LEU A 130      -6.187   6.607  27.540  1.00  1.06           H  
ATOM   2066 1HB  LEU A 130      -7.362   6.450  24.751  1.00  1.06           H  
ATOM   2067 2HB  LEU A 130      -7.636   7.792  25.869  1.00  1.06           H  
ATOM   2068  HG  LEU A 130      -4.904   6.976  24.809  1.00  1.06           H  
ATOM   2069 1HD1 LEU A 130      -5.087   8.957  23.406  1.00  1.06           H  
ATOM   2070 2HD1 LEU A 130      -6.349   7.794  23.023  1.00  1.06           H  
ATOM   2071 3HD1 LEU A 130      -6.718   9.195  23.979  1.00  1.06           H  
ATOM   2072 1HD2 LEU A 130      -4.210   9.148  25.727  1.00  1.06           H  
ATOM   2073 2HD2 LEU A 130      -5.866   9.413  26.330  1.00  1.06           H  
ATOM   2074 3HD2 LEU A 130      -4.875   8.089  26.995  1.00  1.06           H  
ATOM   2075  N   LEU A 131      -8.155   4.190  27.116  1.00  1.06           N  
ATOM   2076  CA  LEU A 131      -9.316   3.426  27.538  1.00  1.06           C  
ATOM   2077  C   LEU A 131      -8.893   2.393  28.579  1.00  1.06           C  
ATOM   2078  O   LEU A 131      -7.930   1.663  28.371  1.00  1.06           O  
ATOM   2079  CB  LEU A 131      -9.868   2.715  26.310  1.00  1.06           C  
ATOM   2080  CG  LEU A 131     -10.357   3.605  25.169  1.00  1.06           C  
ATOM   2081  CD1 LEU A 131     -10.554   2.763  23.949  1.00  1.06           C  
ATOM   2082  CD2 LEU A 131     -11.696   4.236  25.567  1.00  1.06           C  
ATOM   2083  H   LEU A 131      -7.410   3.693  26.645  1.00  1.06           H  
ATOM   2084  HA  LEU A 131     -10.057   4.096  27.973  1.00  1.06           H  
ATOM   2085 1HB  LEU A 131      -9.094   2.052  25.916  1.00  1.06           H  
ATOM   2086 2HB  LEU A 131     -10.698   2.122  26.635  1.00  1.06           H  
ATOM   2087  HG  LEU A 131      -9.618   4.382  24.954  1.00  1.06           H  
ATOM   2088 1HD1 LEU A 131     -10.899   3.379  23.160  1.00  1.06           H  
ATOM   2089 2HD1 LEU A 131      -9.603   2.309  23.666  1.00  1.06           H  
ATOM   2090 3HD1 LEU A 131     -11.275   1.986  24.149  1.00  1.06           H  
ATOM   2091 1HD2 LEU A 131     -12.067   4.877  24.760  1.00  1.06           H  
ATOM   2092 2HD2 LEU A 131     -12.417   3.457  25.762  1.00  1.06           H  
ATOM   2093 3HD2 LEU A 131     -11.561   4.817  26.465  1.00  1.06           H  
ATOM   2094  N   TYR A 132      -9.613   2.287  29.679  1.00  1.13           N  
ATOM   2095  CA  TYR A 132      -9.222   1.298  30.674  1.00  1.13           C  
ATOM   2096  C   TYR A 132      -9.854  -0.072  30.484  1.00  1.13           C  
ATOM   2097  O   TYR A 132     -11.070  -0.231  30.316  1.00  1.13           O  
ATOM   2098  CB  TYR A 132      -9.448   1.810  32.075  1.00  1.13           C  
ATOM   2099  CG  TYR A 132      -9.152   0.784  33.132  1.00  1.13           C  
ATOM   2100  CD1 TYR A 132      -7.853   0.399  33.388  1.00  1.13           C  
ATOM   2101  CD2 TYR A 132     -10.187   0.251  33.859  1.00  1.13           C  
ATOM   2102  CE1 TYR A 132      -7.600  -0.536  34.368  1.00  1.13           C  
ATOM   2103  CE2 TYR A 132      -9.943  -0.678  34.840  1.00  1.13           C  
ATOM   2104  CZ  TYR A 132      -8.658  -1.076  35.094  1.00  1.13           C  
ATOM   2105  OH  TYR A 132      -8.411  -2.009  36.074  1.00  1.13           O  
ATOM   2106  H   TYR A 132     -10.398   2.900  29.837  1.00  1.13           H  
ATOM   2107  HA  TYR A 132      -8.145   1.151  30.579  1.00  1.13           H  
ATOM   2108 1HB  TYR A 132      -8.793   2.666  32.237  1.00  1.13           H  
ATOM   2109 2HB  TYR A 132     -10.452   2.141  32.202  1.00  1.13           H  
ATOM   2110  HD1 TYR A 132      -7.036   0.829  32.812  1.00  1.13           H  
ATOM   2111  HD2 TYR A 132     -11.195   0.581  33.654  1.00  1.13           H  
ATOM   2112  HE1 TYR A 132      -6.578  -0.849  34.571  1.00  1.13           H  
ATOM   2113  HE2 TYR A 132     -10.763  -1.097  35.417  1.00  1.13           H  
ATOM   2114  HH  TYR A 132      -7.466  -2.177  36.121  1.00  1.13           H  
ATOM   2115  N   ASN A 133      -9.016  -1.091  30.523  1.00  1.28           N  
ATOM   2116  CA  ASN A 133      -9.502  -2.433  30.318  1.00  1.28           C  
ATOM   2117  C   ASN A 133     -10.089  -3.059  31.560  1.00  1.28           C  
ATOM   2118  O   ASN A 133      -9.441  -3.831  32.264  1.00  1.28           O  
ATOM   2119  CB  ASN A 133      -8.421  -3.307  29.729  1.00  1.28           C  
ATOM   2120  CG  ASN A 133      -8.107  -2.921  28.294  1.00  1.28           C  
ATOM   2121  OD1 ASN A 133      -9.017  -2.565  27.508  1.00  1.28           O  
ATOM   2122  ND2 ASN A 133      -6.847  -2.983  27.938  1.00  1.28           N  
ATOM   2123  H   ASN A 133      -8.031  -0.925  30.675  1.00  1.28           H  
ATOM   2124  HA  ASN A 133     -10.310  -2.395  29.600  1.00  1.28           H  
ATOM   2125 1HB  ASN A 133      -7.513  -3.220  30.329  1.00  1.28           H  
ATOM   2126 2HB  ASN A 133      -8.738  -4.350  29.760  1.00  1.28           H  
ATOM   2127 1HD2 ASN A 133      -6.577  -2.734  27.006  1.00  1.28           H  
ATOM   2128 2HD2 ASN A 133      -6.152  -3.271  28.598  1.00  1.28           H  
ATOM   2129  N   VAL A 134     -11.353  -2.744  31.782  1.00  1.50           N  
ATOM   2130  CA  VAL A 134     -12.082  -3.286  32.908  1.00  1.50           C  
ATOM   2131  C   VAL A 134     -12.229  -4.789  32.640  1.00  1.50           C  
ATOM   2132  O   VAL A 134     -12.802  -5.169  31.611  1.00  1.50           O  
ATOM   2133  CB  VAL A 134     -13.467  -2.604  33.019  1.00  1.50           C  
ATOM   2134  CG1 VAL A 134     -14.320  -3.241  34.097  1.00  1.50           C  
ATOM   2135  CG2 VAL A 134     -13.278  -1.186  33.313  1.00  1.50           C  
ATOM   2136  H   VAL A 134     -11.769  -2.054  31.158  1.00  1.50           H  
ATOM   2137  HA  VAL A 134     -11.511  -3.072  33.802  1.00  1.50           H  
ATOM   2138  HB  VAL A 134     -13.966  -2.682  32.093  1.00  1.50           H  
ATOM   2139 1HG1 VAL A 134     -15.284  -2.735  34.140  1.00  1.50           H  
ATOM   2140 2HG1 VAL A 134     -14.477  -4.280  33.864  1.00  1.50           H  
ATOM   2141 3HG1 VAL A 134     -13.824  -3.149  35.060  1.00  1.50           H  
ATOM   2142 1HG2 VAL A 134     -14.242  -0.684  33.362  1.00  1.50           H  
ATOM   2143 2HG2 VAL A 134     -12.773  -1.090  34.260  1.00  1.50           H  
ATOM   2144 3HG2 VAL A 134     -12.677  -0.752  32.524  1.00  1.50           H  
ATOM   2145  N   PRO A 135     -11.764  -5.668  33.550  1.00  1.75           N  
ATOM   2146  CA  PRO A 135     -11.724  -7.115  33.392  1.00  1.75           C  
ATOM   2147  C   PRO A 135     -13.098  -7.741  33.247  1.00  1.75           C  
ATOM   2148  O   PRO A 135     -13.234  -8.848  32.730  1.00  1.75           O  
ATOM   2149  CB  PRO A 135     -11.036  -7.577  34.685  1.00  1.75           C  
ATOM   2150  CG  PRO A 135     -11.281  -6.469  35.680  1.00  1.75           C  
ATOM   2151  CD  PRO A 135     -11.269  -5.200  34.864  1.00  1.75           C  
ATOM   2152  HA  PRO A 135     -11.100  -7.353  32.517  1.00  1.75           H  
ATOM   2153 1HB  PRO A 135     -11.462  -8.539  35.009  1.00  1.75           H  
ATOM   2154 2HB  PRO A 135      -9.967  -7.746  34.496  1.00  1.75           H  
ATOM   2155 1HG  PRO A 135     -12.239  -6.633  36.197  1.00  1.75           H  
ATOM   2156 2HG  PRO A 135     -10.499  -6.476  36.454  1.00  1.75           H  
ATOM   2157 1HD  PRO A 135     -11.956  -4.502  35.342  1.00  1.75           H  
ATOM   2158 2HD  PRO A 135     -10.244  -4.793  34.769  1.00  1.75           H  
ATOM   2159  N   GLY A 136     -14.122  -7.030  33.695  1.00  1.96           N  
ATOM   2160  CA  GLY A 136     -15.478  -7.527  33.618  1.00  1.96           C  
ATOM   2161  C   GLY A 136     -16.192  -7.197  32.309  1.00  1.96           C  
ATOM   2162  O   GLY A 136     -17.317  -7.633  32.105  1.00  1.96           O  
ATOM   2163  H   GLY A 136     -13.960  -6.128  34.109  1.00  1.96           H  
ATOM   2164 1HA  GLY A 136     -15.471  -8.607  33.763  1.00  1.96           H  
ATOM   2165 2HA  GLY A 136     -16.052  -7.110  34.447  1.00  1.96           H  
ATOM   2166  N   THR A 137     -15.556  -6.526  31.353  1.00  2.04           N  
ATOM   2167  CA  THR A 137     -16.330  -6.183  30.153  1.00  2.04           C  
ATOM   2168  C   THR A 137     -16.833  -7.375  29.334  1.00  2.04           C  
ATOM   2169  O   THR A 137     -17.846  -7.254  28.649  1.00  2.04           O  
ATOM   2170  CB  THR A 137     -15.563  -5.211  29.261  1.00  2.04           C  
ATOM   2171  OG1 THR A 137     -14.273  -5.756  28.945  1.00  2.04           O  
ATOM   2172  CG2 THR A 137     -15.422  -3.914  29.970  1.00  2.04           C  
ATOM   2173  H   THR A 137     -14.597  -6.194  31.475  1.00  2.04           H  
ATOM   2174  HA  THR A 137     -17.218  -5.648  30.486  1.00  2.04           H  
ATOM   2175  HB  THR A 137     -16.114  -5.054  28.334  1.00  2.04           H  
ATOM   2176  HG1 THR A 137     -13.710  -5.729  29.748  1.00  2.04           H  
ATOM   2177 1HG2 THR A 137     -14.871  -3.205  29.354  1.00  2.04           H  
ATOM   2178 2HG2 THR A 137     -16.407  -3.511  30.201  1.00  2.04           H  
ATOM   2179 3HG2 THR A 137     -14.900  -4.112  30.867  1.00  2.04           H  
ATOM   2180  N   SER A 138     -16.179  -8.539  29.404  1.00  1.97           N  
ATOM   2181  CA  SER A 138     -16.734  -9.692  28.687  1.00  1.97           C  
ATOM   2182  C   SER A 138     -17.891 -10.296  29.511  1.00  1.97           C  
ATOM   2183  O   SER A 138     -18.699 -11.087  29.019  1.00  1.97           O  
ATOM   2184  CB  SER A 138     -15.666 -10.739  28.430  1.00  1.97           C  
ATOM   2185  OG  SER A 138     -15.241 -11.330  29.625  1.00  1.97           O  
ATOM   2186  H   SER A 138     -15.328  -8.613  29.947  1.00  1.97           H  
ATOM   2187  HA  SER A 138     -17.131  -9.354  27.729  1.00  1.97           H  
ATOM   2188 1HB  SER A 138     -16.066 -11.505  27.766  1.00  1.97           H  
ATOM   2189 2HB  SER A 138     -14.817 -10.279  27.927  1.00  1.97           H  
ATOM   2190  HG  SER A 138     -16.044 -11.579  30.095  1.00  1.97           H  
ATOM   2191  N   GLY A 139     -17.923  -9.928  30.791  1.00  1.76           N  
ATOM   2192  CA  GLY A 139     -18.892 -10.312  31.802  1.00  1.76           C  
ATOM   2193  C   GLY A 139     -19.904  -9.188  32.003  1.00  1.76           C  
ATOM   2194  O   GLY A 139     -20.004  -8.621  33.101  1.00  1.76           O  
ATOM   2195  H   GLY A 139     -17.247  -9.242  31.096  1.00  1.76           H  
ATOM   2196 1HA  GLY A 139     -19.405 -11.224  31.498  1.00  1.76           H  
ATOM   2197 2HA  GLY A 139     -18.379 -10.516  32.741  1.00  1.76           H  
ATOM   2198  N   ILE A 140     -20.685  -8.865  30.975  1.00  1.50           N  
ATOM   2199  CA  ILE A 140     -21.629  -7.750  31.099  1.00  1.50           C  
ATOM   2200  C   ILE A 140     -22.532  -7.903  32.321  1.00  1.50           C  
ATOM   2201  O   ILE A 140     -22.884  -6.918  32.955  1.00  1.50           O  
ATOM   2202  CB  ILE A 140     -22.481  -7.587  29.809  1.00  1.50           C  
ATOM   2203  CG1 ILE A 140     -23.270  -6.267  29.852  1.00  1.50           C  
ATOM   2204  CG2 ILE A 140     -23.468  -8.754  29.622  1.00  1.50           C  
ATOM   2205  CD1 ILE A 140     -22.429  -5.024  29.864  1.00  1.50           C  
ATOM   2206  H   ILE A 140     -20.584  -9.361  30.097  1.00  1.50           H  
ATOM   2207  HA  ILE A 140     -21.054  -6.833  31.217  1.00  1.50           H  
ATOM   2208  HB  ILE A 140     -21.810  -7.546  28.943  1.00  1.50           H  
ATOM   2209 1HG1 ILE A 140     -23.925  -6.227  28.977  1.00  1.50           H  
ATOM   2210 2HG1 ILE A 140     -23.876  -6.272  30.733  1.00  1.50           H  
ATOM   2211 1HG2 ILE A 140     -24.032  -8.607  28.700  1.00  1.50           H  
ATOM   2212 2HG2 ILE A 140     -22.920  -9.690  29.562  1.00  1.50           H  
ATOM   2213 3HG2 ILE A 140     -24.165  -8.789  30.456  1.00  1.50           H  
ATOM   2214 1HD1 ILE A 140     -23.070  -4.147  29.896  1.00  1.50           H  
ATOM   2215 2HD1 ILE A 140     -21.792  -5.040  30.741  1.00  1.50           H  
ATOM   2216 3HD1 ILE A 140     -21.814  -4.990  28.959  1.00  1.50           H  
ATOM   2217  N   ILE A 141     -22.793  -9.145  32.710  1.00  1.25           N  
ATOM   2218  CA  ILE A 141     -23.649  -9.529  33.819  1.00  1.25           C  
ATOM   2219  C   ILE A 141     -23.226  -9.038  35.221  1.00  1.25           C  
ATOM   2220  O   ILE A 141     -23.962  -9.257  36.188  1.00  1.25           O  
ATOM   2221  CB  ILE A 141     -23.770 -11.042  33.802  1.00  1.25           C  
ATOM   2222  CG1 ILE A 141     -22.404 -11.686  34.033  1.00  1.25           C  
ATOM   2223  CG2 ILE A 141     -24.307 -11.454  32.449  1.00  1.25           C  
ATOM   2224  CD1 ILE A 141     -22.477 -13.172  34.240  1.00  1.25           C  
ATOM   2225  H   ILE A 141     -22.401  -9.884  32.146  1.00  1.25           H  
ATOM   2226  HA  ILE A 141     -24.637  -9.112  33.623  1.00  1.25           H  
ATOM   2227  HB  ILE A 141     -24.444 -11.372  34.591  1.00  1.25           H  
ATOM   2228 1HG1 ILE A 141     -21.767 -11.481  33.173  1.00  1.25           H  
ATOM   2229 2HG1 ILE A 141     -21.944 -11.238  34.914  1.00  1.25           H  
ATOM   2230 1HG2 ILE A 141     -24.407 -12.540  32.411  1.00  1.25           H  
ATOM   2231 2HG2 ILE A 141     -25.277 -10.997  32.291  1.00  1.25           H  
ATOM   2232 3HG2 ILE A 141     -23.622 -11.127  31.671  1.00  1.25           H  
ATOM   2233 1HD1 ILE A 141     -21.474 -13.567  34.401  1.00  1.25           H  
ATOM   2234 2HD1 ILE A 141     -23.096 -13.385  35.112  1.00  1.25           H  
ATOM   2235 3HD1 ILE A 141     -22.918 -13.642  33.360  1.00  1.25           H  
ATOM   2236  N   ASP A 142     -22.030  -8.450  35.355  1.00  1.05           N  
ATOM   2237  CA  ASP A 142     -21.625  -7.848  36.629  1.00  1.05           C  
ATOM   2238  C   ASP A 142     -20.685  -6.666  36.388  1.00  1.05           C  
ATOM   2239  O   ASP A 142     -19.826  -6.357  37.226  1.00  1.05           O  
ATOM   2240  CB  ASP A 142     -20.947  -8.877  37.544  1.00  1.05           C  
ATOM   2241  CG  ASP A 142     -20.786  -8.406  39.028  1.00  1.05           C  
ATOM   2242  OD1 ASP A 142     -21.566  -7.591  39.475  1.00  1.05           O  
ATOM   2243  OD2 ASP A 142     -19.877  -8.870  39.679  1.00  1.05           O  
ATOM   2244  H   ASP A 142     -21.417  -8.371  34.542  1.00  1.05           H  
ATOM   2245  HA  ASP A 142     -22.520  -7.472  37.127  1.00  1.05           H  
ATOM   2246 1HB  ASP A 142     -21.529  -9.798  37.533  1.00  1.05           H  
ATOM   2247 2HB  ASP A 142     -19.960  -9.112  37.143  1.00  1.05           H  
ATOM   2248  N   THR A 143     -20.904  -5.944  35.289  1.00  0.91           N  
ATOM   2249  CA  THR A 143     -20.023  -4.831  34.951  1.00  0.91           C  
ATOM   2250  C   THR A 143     -20.769  -3.488  34.963  1.00  0.91           C  
ATOM   2251  O   THR A 143     -21.919  -3.439  34.512  1.00  0.91           O  
ATOM   2252  CB  THR A 143     -19.353  -5.097  33.585  1.00  0.91           C  
ATOM   2253  OG1 THR A 143     -18.615  -6.292  33.692  1.00  0.91           O  
ATOM   2254  CG2 THR A 143     -18.372  -4.008  33.180  1.00  0.91           C  
ATOM   2255  H   THR A 143     -21.646  -6.226  34.637  1.00  0.91           H  
ATOM   2256  HA  THR A 143     -19.224  -4.831  35.673  1.00  0.91           H  
ATOM   2257  HB  THR A 143     -20.121  -5.203  32.822  1.00  0.91           H  
ATOM   2258  HG1 THR A 143     -19.151  -7.066  33.418  1.00  0.91           H  
ATOM   2259 1HG2 THR A 143     -17.919  -4.266  32.235  1.00  0.91           H  
ATOM   2260 2HG2 THR A 143     -18.886  -3.056  33.086  1.00  0.91           H  
ATOM   2261 3HG2 THR A 143     -17.595  -3.934  33.920  1.00  0.91           H  
ATOM   2262  N   PRO A 144     -20.168  -2.396  35.510  1.00  0.81           N  
ATOM   2263  CA  PRO A 144     -20.709  -1.056  35.513  1.00  0.81           C  
ATOM   2264  C   PRO A 144     -21.081  -0.632  34.117  1.00  0.81           C  
ATOM   2265  O   PRO A 144     -20.405  -0.976  33.136  1.00  0.81           O  
ATOM   2266  CB  PRO A 144     -19.565  -0.206  36.081  1.00  0.81           C  
ATOM   2267  CG  PRO A 144     -18.798  -1.157  36.962  1.00  0.81           C  
ATOM   2268  CD  PRO A 144     -18.864  -2.490  36.248  1.00  0.81           C  
ATOM   2269  HA  PRO A 144     -21.576  -1.011  36.183  1.00  0.81           H  
ATOM   2270 1HB  PRO A 144     -18.958   0.207  35.258  1.00  0.81           H  
ATOM   2271 2HB  PRO A 144     -19.976   0.654  36.637  1.00  0.81           H  
ATOM   2272 1HG  PRO A 144     -17.767  -0.789  37.102  1.00  0.81           H  
ATOM   2273 2HG  PRO A 144     -19.260  -1.191  37.964  1.00  0.81           H  
ATOM   2274 1HD  PRO A 144     -18.012  -2.574  35.584  1.00  0.81           H  
ATOM   2275 2HD  PRO A 144     -18.885  -3.260  37.013  1.00  0.81           H  
ATOM   2276  N   LEU A 145     -22.153   0.129  34.042  1.00  0.74           N  
ATOM   2277  CA  LEU A 145     -22.684   0.624  32.780  1.00  0.74           C  
ATOM   2278  C   LEU A 145     -21.811   1.653  32.057  1.00  0.74           C  
ATOM   2279  O   LEU A 145     -21.873   1.777  30.825  1.00  0.74           O  
ATOM   2280  CB  LEU A 145     -24.052   1.240  33.051  1.00  0.74           C  
ATOM   2281  CG  LEU A 145     -25.203   0.255  32.927  1.00  0.74           C  
ATOM   2282  CD1 LEU A 145     -25.048  -0.751  33.963  1.00  0.74           C  
ATOM   2283  CD2 LEU A 145     -26.501   0.888  33.099  1.00  0.74           C  
ATOM   2284  H   LEU A 145     -22.645   0.337  34.917  1.00  0.74           H  
ATOM   2285  HA  LEU A 145     -22.812  -0.232  32.121  1.00  0.74           H  
ATOM   2286 1HB  LEU A 145     -24.061   1.602  34.085  1.00  0.74           H  
ATOM   2287 2HB  LEU A 145     -24.187   2.077  32.423  1.00  0.74           H  
ATOM   2288  HG  LEU A 145     -25.158  -0.217  31.953  1.00  0.74           H  
ATOM   2289 1HD1 LEU A 145     -25.856  -1.465  33.894  1.00  0.74           H  
ATOM   2290 2HD1 LEU A 145     -24.090  -1.252  33.855  1.00  0.74           H  
ATOM   2291 3HD1 LEU A 145     -25.094  -0.258  34.919  1.00  0.74           H  
ATOM   2292 1HD2 LEU A 145     -27.241   0.138  33.001  1.00  0.74           H  
ATOM   2293 2HD2 LEU A 145     -26.537   1.296  34.050  1.00  0.74           H  
ATOM   2294 3HD2 LEU A 145     -26.693   1.639  32.401  1.00  0.74           H  
ATOM   2295  N   LEU A 146     -20.974   2.357  32.817  1.00  0.69           N  
ATOM   2296  CA  LEU A 146     -20.107   3.390  32.263  1.00  0.69           C  
ATOM   2297  C   LEU A 146     -18.734   3.469  32.914  1.00  0.69           C  
ATOM   2298  O   LEU A 146     -18.603   3.484  34.150  1.00  0.69           O  
ATOM   2299  CB  LEU A 146     -20.786   4.760  32.386  1.00  0.69           C  
ATOM   2300  CG  LEU A 146     -19.980   6.027  31.931  1.00  0.69           C  
ATOM   2301  CD1 LEU A 146     -19.757   6.008  30.404  1.00  0.69           C  
ATOM   2302  CD2 LEU A 146     -20.740   7.316  32.359  1.00  0.69           C  
ATOM   2303  H   LEU A 146     -20.956   2.175  33.810  1.00  0.69           H  
ATOM   2304  HA  LEU A 146     -19.958   3.173  31.204  1.00  0.69           H  
ATOM   2305 1HB  LEU A 146     -21.664   4.713  31.764  1.00  0.69           H  
ATOM   2306 2HB  LEU A 146     -21.090   4.905  33.423  1.00  0.69           H  
ATOM   2307  HG  LEU A 146     -19.008   6.011  32.415  1.00  0.69           H  
ATOM   2308 1HD1 LEU A 146     -19.180   6.883  30.111  1.00  0.69           H  
ATOM   2309 2HD1 LEU A 146     -19.212   5.118  30.131  1.00  0.69           H  
ATOM   2310 3HD1 LEU A 146     -20.715   6.018  29.893  1.00  0.69           H  
ATOM   2311 1HD2 LEU A 146     -20.174   8.195  32.067  1.00  0.69           H  
ATOM   2312 2HD2 LEU A 146     -21.702   7.353  31.876  1.00  0.69           H  
ATOM   2313 3HD2 LEU A 146     -20.872   7.315  33.440  1.00  0.69           H  
ATOM   2314  N   LEU A 147     -17.735   3.512  32.040  1.00  0.66           N  
ATOM   2315  CA  LEU A 147     -16.338   3.733  32.360  1.00  0.66           C  
ATOM   2316  C   LEU A 147     -15.886   5.044  31.760  1.00  0.66           C  
ATOM   2317  O   LEU A 147     -16.063   5.286  30.564  1.00  0.66           O  
ATOM   2318  CB  LEU A 147     -15.457   2.642  31.778  1.00  0.66           C  
ATOM   2319  CG  LEU A 147     -13.935   2.928  31.833  1.00  0.66           C  
ATOM   2320  CD1 LEU A 147     -13.435   2.904  33.268  1.00  0.66           C  
ATOM   2321  CD2 LEU A 147     -13.241   1.952  30.935  1.00  0.66           C  
ATOM   2322  H   LEU A 147     -17.973   3.419  31.053  1.00  0.66           H  
ATOM   2323  HA  LEU A 147     -16.219   3.778  33.439  1.00  0.66           H  
ATOM   2324 1HB  LEU A 147     -15.641   1.719  32.320  1.00  0.66           H  
ATOM   2325 2HB  LEU A 147     -15.737   2.502  30.755  1.00  0.66           H  
ATOM   2326  HG  LEU A 147     -13.744   3.929  31.450  1.00  0.66           H  
ATOM   2327 1HD1 LEU A 147     -12.378   3.126  33.288  1.00  0.66           H  
ATOM   2328 2HD1 LEU A 147     -13.967   3.644  33.860  1.00  0.66           H  
ATOM   2329 3HD1 LEU A 147     -13.605   1.932  33.666  1.00  0.66           H  
ATOM   2330 1HD2 LEU A 147     -12.198   2.148  30.920  1.00  0.66           H  
ATOM   2331 2HD2 LEU A 147     -13.413   0.947  31.275  1.00  0.66           H  
ATOM   2332 3HD2 LEU A 147     -13.631   2.063  29.936  1.00  0.66           H  
ATOM   2333  N   CYS A 148     -15.281   5.872  32.577  1.00  0.64           N  
ATOM   2334  CA  CYS A 148     -14.753   7.144  32.148  1.00  0.64           C  
ATOM   2335  C   CYS A 148     -13.271   7.281  32.482  1.00  0.64           C  
ATOM   2336  O   CYS A 148     -12.842   6.879  33.562  1.00  0.64           O  
ATOM   2337  CB  CYS A 148     -15.548   8.237  32.838  1.00  0.64           C  
ATOM   2338  SG  CYS A 148     -17.249   8.362  32.325  1.00  0.64           S  
ATOM   2339  H   CYS A 148     -15.199   5.614  33.556  1.00  0.64           H  
ATOM   2340  HA  CYS A 148     -14.879   7.234  31.070  1.00  0.64           H  
ATOM   2341 1HB  CYS A 148     -15.574   7.979  33.896  1.00  0.64           H  
ATOM   2342 2HB  CYS A 148     -15.078   9.177  32.771  1.00  0.64           H  
ATOM   2343  HG  CYS A 148     -16.982   8.551  31.035  1.00  0.64           H  
ATOM   2344  N   GLN A 149     -12.501   7.858  31.571  1.00  0.64           N  
ATOM   2345  CA  GLN A 149     -11.089   8.120  31.825  1.00  0.64           C  
ATOM   2346  C   GLN A 149     -10.682   9.473  31.284  1.00  0.64           C  
ATOM   2347  O   GLN A 149     -10.975   9.819  30.143  1.00  0.64           O  
ATOM   2348  CB  GLN A 149     -10.176   7.031  31.210  1.00  0.64           C  
ATOM   2349  CG  GLN A 149      -8.634   7.276  31.448  1.00  0.64           C  
ATOM   2350  CD  GLN A 149      -7.714   6.163  30.895  1.00  0.64           C  
ATOM   2351  OE1 GLN A 149      -7.975   4.967  31.076  1.00  0.64           O  
ATOM   2352  NE2 GLN A 149      -6.631   6.567  30.197  1.00  0.64           N  
ATOM   2353  H   GLN A 149     -12.899   8.116  30.670  1.00  0.64           H  
ATOM   2354  HA  GLN A 149     -10.945   8.125  32.892  1.00  0.64           H  
ATOM   2355 1HB  GLN A 149     -10.431   6.059  31.637  1.00  0.64           H  
ATOM   2356 2HB  GLN A 149     -10.345   6.974  30.133  1.00  0.64           H  
ATOM   2357 1HG  GLN A 149      -8.355   8.207  30.945  1.00  0.64           H  
ATOM   2358 2HG  GLN A 149      -8.452   7.377  32.513  1.00  0.64           H  
ATOM   2359 1HE2 GLN A 149      -5.997   5.876  29.760  1.00  0.64           H  
ATOM   2360 2HE2 GLN A 149      -6.459   7.559  30.053  1.00  0.64           H  
ATOM   2361  N   VAL A 150      -9.995  10.249  32.101  1.00  0.65           N  
ATOM   2362  CA  VAL A 150      -9.522  11.539  31.629  1.00  0.65           C  
ATOM   2363  C   VAL A 150      -8.016  11.567  31.675  1.00  0.65           C  
ATOM   2364  O   VAL A 150      -7.429  11.406  32.750  1.00  0.65           O  
ATOM   2365  CB  VAL A 150     -10.094  12.693  32.460  1.00  0.65           C  
ATOM   2366  CG1 VAL A 150      -9.539  14.009  31.943  1.00  0.65           C  
ATOM   2367  CG2 VAL A 150     -11.582  12.712  32.346  1.00  0.65           C  
ATOM   2368  H   VAL A 150      -9.790   9.916  33.044  1.00  0.65           H  
ATOM   2369  HA  VAL A 150      -9.836  11.680  30.598  1.00  0.65           H  
ATOM   2370  HB  VAL A 150      -9.802  12.563  33.499  1.00  0.65           H  
ATOM   2371 1HG1 VAL A 150      -9.931  14.829  32.510  1.00  0.65           H  
ATOM   2372 2HG1 VAL A 150      -8.461  13.991  32.027  1.00  0.65           H  
ATOM   2373 3HG1 VAL A 150      -9.820  14.132  30.899  1.00  0.65           H  
ATOM   2374 1HG2 VAL A 150     -11.985  13.520  32.933  1.00  0.65           H  
ATOM   2375 2HG2 VAL A 150     -11.832  12.864  31.315  1.00  0.65           H  
ATOM   2376 3HG2 VAL A 150     -11.992  11.773  32.695  1.00  0.65           H  
ATOM   2377  N   THR A 151      -7.416  11.795  30.512  1.00  0.67           N  
ATOM   2378  CA  THR A 151      -5.977  11.819  30.380  1.00  0.67           C  
ATOM   2379  C   THR A 151      -5.505  13.248  30.141  1.00  0.67           C  
ATOM   2380  O   THR A 151      -6.016  13.935  29.255  1.00  0.67           O  
ATOM   2381  CB  THR A 151      -5.513  10.909  29.222  1.00  0.67           C  
ATOM   2382  OG1 THR A 151      -5.919   9.542  29.465  1.00  0.67           O  
ATOM   2383  CG2 THR A 151      -3.990  10.957  29.108  1.00  0.67           C  
ATOM   2384  H   THR A 151      -7.997  11.934  29.685  1.00  0.67           H  
ATOM   2385  HA  THR A 151      -5.545  11.450  31.294  1.00  0.67           H  
ATOM   2386  HB  THR A 151      -5.953  11.248  28.292  1.00  0.67           H  
ATOM   2387  HG1 THR A 151      -5.545   8.991  28.774  1.00  0.67           H  
ATOM   2388 1HG2 THR A 151      -3.674  10.312  28.294  1.00  0.67           H  
ATOM   2389 2HG2 THR A 151      -3.660  11.976  28.908  1.00  0.67           H  
ATOM   2390 3HG2 THR A 151      -3.543  10.611  30.041  1.00  0.67           H  
ATOM   2391  N   HIS A 152      -4.529  13.704  30.910  1.00  0.70           N  
ATOM   2392  CA  HIS A 152      -4.026  15.063  30.734  1.00  0.70           C  
ATOM   2393  C   HIS A 152      -2.804  15.037  29.815  1.00  0.70           C  
ATOM   2394  O   HIS A 152      -1.957  14.140  29.909  1.00  0.70           O  
ATOM   2395  CB  HIS A 152      -3.668  15.670  32.095  1.00  0.70           C  
ATOM   2396  CG  HIS A 152      -4.860  15.866  33.060  1.00  0.70           C  
ATOM   2397  ND1 HIS A 152      -4.683  16.202  34.389  1.00  0.70           N  
ATOM   2398  CD2 HIS A 152      -6.203  15.777  32.874  1.00  0.70           C  
ATOM   2399  CE1 HIS A 152      -5.863  16.293  34.989  1.00  0.70           C  
ATOM   2400  NE2 HIS A 152      -6.810  16.041  34.100  1.00  0.70           N  
ATOM   2401  H   HIS A 152      -4.164  13.102  31.646  1.00  0.70           H  
ATOM   2402  HA  HIS A 152      -4.784  15.692  30.265  1.00  0.70           H  
ATOM   2403 1HB  HIS A 152      -2.937  15.028  32.590  1.00  0.70           H  
ATOM   2404 2HB  HIS A 152      -3.194  16.639  31.938  1.00  0.70           H  
ATOM   2405  HD1 HIS A 152      -3.802  16.333  34.851  1.00  0.70           H  
ATOM   2406  HD2 HIS A 152      -6.804  15.548  31.999  1.00  0.70           H  
ATOM   2407  HE1 HIS A 152      -5.926  16.537  36.051  1.00  0.70           H  
ATOM   2408  N   LEU A 153      -2.711  16.019  28.924  1.00  0.74           N  
ATOM   2409  CA  LEU A 153      -1.604  16.071  27.971  1.00  0.74           C  
ATOM   2410  C   LEU A 153      -0.543  17.102  28.338  1.00  0.74           C  
ATOM   2411  O   LEU A 153      -0.801  18.044  29.093  1.00  0.74           O  
ATOM   2412  CB  LEU A 153      -2.150  16.356  26.581  1.00  0.74           C  
ATOM   2413  CG  LEU A 153      -3.210  15.381  26.106  1.00  0.74           C  
ATOM   2414  CD1 LEU A 153      -3.678  15.807  24.766  1.00  0.74           C  
ATOM   2415  CD2 LEU A 153      -2.653  14.009  26.072  1.00  0.74           C  
ATOM   2416  H   LEU A 153      -3.437  16.739  28.869  1.00  0.74           H  
ATOM   2417  HA  LEU A 153      -1.121  15.093  27.949  1.00  0.74           H  
ATOM   2418 1HB  LEU A 153      -2.601  17.341  26.596  1.00  0.74           H  
ATOM   2419 2HB  LEU A 153      -1.339  16.356  25.865  1.00  0.74           H  
ATOM   2420  HG  LEU A 153      -4.049  15.403  26.782  1.00  0.74           H  
ATOM   2421 1HD1 LEU A 153      -4.437  15.129  24.421  1.00  0.74           H  
ATOM   2422 2HD1 LEU A 153      -4.088  16.814  24.826  1.00  0.74           H  
ATOM   2423 3HD1 LEU A 153      -2.841  15.788  24.085  1.00  0.74           H  
ATOM   2424 1HD2 LEU A 153      -3.407  13.308  25.729  1.00  0.74           H  
ATOM   2425 2HD2 LEU A 153      -1.840  14.017  25.405  1.00  0.74           H  
ATOM   2426 3HD2 LEU A 153      -2.312  13.726  27.068  1.00  0.74           H  
ATOM   2427  N   LEU A 154       0.643  16.958  27.750  1.00  0.77           N  
ATOM   2428  CA  LEU A 154       1.768  17.866  28.007  1.00  0.77           C  
ATOM   2429  C   LEU A 154       1.455  19.297  27.591  1.00  0.77           C  
ATOM   2430  O   LEU A 154       1.983  20.257  28.148  1.00  0.77           O  
ATOM   2431  CB  LEU A 154       3.009  17.412  27.239  1.00  0.77           C  
ATOM   2432  CG  LEU A 154       3.641  16.123  27.666  1.00  0.77           C  
ATOM   2433  CD1 LEU A 154       4.767  15.804  26.689  1.00  0.77           C  
ATOM   2434  CD2 LEU A 154       4.150  16.232  29.081  1.00  0.77           C  
ATOM   2435  H   LEU A 154       0.771  16.183  27.097  1.00  0.77           H  
ATOM   2436  HA  LEU A 154       1.981  17.853  29.075  1.00  0.77           H  
ATOM   2437 1HB  LEU A 154       2.728  17.288  26.200  1.00  0.77           H  
ATOM   2438 2HB  LEU A 154       3.762  18.194  27.299  1.00  0.77           H  
ATOM   2439  HG  LEU A 154       2.905  15.332  27.619  1.00  0.77           H  
ATOM   2440 1HD1 LEU A 154       5.240  14.866  26.962  1.00  0.77           H  
ATOM   2441 2HD1 LEU A 154       4.360  15.724  25.682  1.00  0.77           H  
ATOM   2442 3HD1 LEU A 154       5.508  16.600  26.718  1.00  0.77           H  
ATOM   2443 1HD2 LEU A 154       4.605  15.286  29.377  1.00  0.77           H  
ATOM   2444 2HD2 LEU A 154       4.892  17.027  29.143  1.00  0.77           H  
ATOM   2445 3HD2 LEU A 154       3.318  16.458  29.748  1.00  0.77           H  
ATOM   2446  N   CYS A 155       0.596  19.427  26.594  1.00  0.78           N  
ATOM   2447  CA  CYS A 155       0.171  20.706  26.048  1.00  0.78           C  
ATOM   2448  C   CYS A 155      -0.886  21.417  26.889  1.00  0.78           C  
ATOM   2449  O   CYS A 155      -1.298  22.524  26.548  1.00  0.78           O  
ATOM   2450  CB  CYS A 155      -0.379  20.515  24.645  1.00  0.78           C  
ATOM   2451  SG  CYS A 155      -1.882  19.497  24.583  1.00  0.78           S  
ATOM   2452  H   CYS A 155       0.213  18.580  26.206  1.00  0.78           H  
ATOM   2453  HA  CYS A 155       1.047  21.352  25.987  1.00  0.78           H  
ATOM   2454 1HB  CYS A 155      -0.616  21.490  24.221  1.00  0.78           H  
ATOM   2455 2HB  CYS A 155       0.370  20.066  24.020  1.00  0.78           H  
ATOM   2456  HG  CYS A 155      -2.475  20.051  25.668  1.00  0.78           H  
ATOM   2457  N   GLY A 156      -1.381  20.765  27.942  1.00  0.78           N  
ATOM   2458  CA  GLY A 156      -2.436  21.343  28.766  1.00  0.78           C  
ATOM   2459  C   GLY A 156      -3.827  20.946  28.272  1.00  0.78           C  
ATOM   2460  O   GLY A 156      -4.847  21.337  28.850  1.00  0.78           O  
ATOM   2461  H   GLY A 156      -1.014  19.853  28.217  1.00  0.78           H  
ATOM   2462 1HA  GLY A 156      -2.306  21.006  29.794  1.00  0.78           H  
ATOM   2463 2HA  GLY A 156      -2.338  22.427  28.771  1.00  0.78           H  
ATOM   2464  N   GLY A 157      -3.870  20.230  27.160  1.00  0.76           N  
ATOM   2465  CA  GLY A 157      -5.134  19.782  26.607  1.00  0.76           C  
ATOM   2466  C   GLY A 157      -5.470  18.491  27.309  1.00  0.76           C  
ATOM   2467  O   GLY A 157      -4.772  18.097  28.255  1.00  0.76           O  
ATOM   2468  H   GLY A 157      -3.004  19.971  26.715  1.00  0.76           H  
ATOM   2469 1HA  GLY A 157      -5.915  20.523  26.776  1.00  0.76           H  
ATOM   2470 2HA  GLY A 157      -5.052  19.622  25.531  1.00  0.76           H  
ATOM   2471  N   PHE A 158      -6.527  17.831  26.881  1.00  0.74           N  
ATOM   2472  CA  PHE A 158      -6.866  16.584  27.551  1.00  0.74           C  
ATOM   2473  C   PHE A 158      -7.689  15.697  26.673  1.00  0.74           C  
ATOM   2474  O   PHE A 158      -8.275  16.141  25.682  1.00  0.74           O  
ATOM   2475  CB  PHE A 158      -7.611  16.819  28.864  1.00  0.74           C  
ATOM   2476  CG  PHE A 158      -8.967  17.380  28.751  1.00  0.74           C  
ATOM   2477  CD1 PHE A 158     -10.085  16.543  28.735  1.00  0.74           C  
ATOM   2478  CD2 PHE A 158      -9.149  18.721  28.655  1.00  0.74           C  
ATOM   2479  CE1 PHE A 158     -11.351  17.069  28.638  1.00  0.74           C  
ATOM   2480  CE2 PHE A 158     -10.390  19.234  28.552  1.00  0.74           C  
ATOM   2481  CZ  PHE A 158     -11.507  18.426  28.548  1.00  0.74           C  
ATOM   2482  H   PHE A 158      -7.053  18.181  26.078  1.00  0.74           H  
ATOM   2483  HA  PHE A 158      -5.947  16.055  27.787  1.00  0.74           H  
ATOM   2484 1HB  PHE A 158      -7.694  15.873  29.396  1.00  0.74           H  
ATOM   2485 2HB  PHE A 158      -7.022  17.478  29.494  1.00  0.74           H  
ATOM   2486  HD1 PHE A 158      -9.943  15.464  28.804  1.00  0.74           H  
ATOM   2487  HD2 PHE A 158      -8.282  19.384  28.659  1.00  0.74           H  
ATOM   2488  HE1 PHE A 158     -12.218  16.415  28.623  1.00  0.74           H  
ATOM   2489  HE2 PHE A 158     -10.484  20.273  28.467  1.00  0.74           H  
ATOM   2490  HZ  PHE A 158     -12.500  18.861  28.462  1.00  0.74           H  
ATOM   2491  N   ILE A 159      -7.754  14.442  27.055  1.00  0.72           N  
ATOM   2492  CA  ILE A 159      -8.585  13.522  26.338  1.00  0.72           C  
ATOM   2493  C   ILE A 159      -9.575  12.853  27.272  1.00  0.72           C  
ATOM   2494  O   ILE A 159      -9.187  12.271  28.288  1.00  0.72           O  
ATOM   2495  CB  ILE A 159      -7.715  12.469  25.656  1.00  0.72           C  
ATOM   2496  CG1 ILE A 159      -6.723  13.136  24.726  1.00  0.72           C  
ATOM   2497  CG2 ILE A 159      -8.570  11.584  24.926  1.00  0.72           C  
ATOM   2498  CD1 ILE A 159      -5.710  12.201  24.156  1.00  0.72           C  
ATOM   2499  H   ILE A 159      -7.214  14.139  27.863  1.00  0.72           H  
ATOM   2500  HA  ILE A 159      -9.151  14.061  25.581  1.00  0.72           H  
ATOM   2501  HB  ILE A 159      -7.153  11.910  26.394  1.00  0.72           H  
ATOM   2502 1HG1 ILE A 159      -7.271  13.620  23.934  1.00  0.72           H  
ATOM   2503 2HG1 ILE A 159      -6.182  13.889  25.275  1.00  0.72           H  
ATOM   2504 1HG2 ILE A 159      -7.989  10.849  24.432  1.00  0.72           H  
ATOM   2505 2HG2 ILE A 159      -9.265  11.102  25.611  1.00  0.72           H  
ATOM   2506 3HG2 ILE A 159      -9.122  12.172  24.190  1.00  0.72           H  
ATOM   2507 1HD1 ILE A 159      -5.033  12.753  23.507  1.00  0.72           H  
ATOM   2508 2HD1 ILE A 159      -5.144  11.736  24.962  1.00  0.72           H  
ATOM   2509 3HD1 ILE A 159      -6.208  11.439  23.589  1.00  0.72           H  
ATOM   2510  N   PHE A 160     -10.858  12.956  26.948  1.00  0.72           N  
ATOM   2511  CA  PHE A 160     -11.878  12.301  27.746  1.00  0.72           C  
ATOM   2512  C   PHE A 160     -12.367  11.078  27.007  1.00  0.72           C  
ATOM   2513  O   PHE A 160     -12.954  11.160  25.930  1.00  0.72           O  
ATOM   2514  CB  PHE A 160     -13.019  13.242  28.115  1.00  0.72           C  
ATOM   2515  CG  PHE A 160     -14.082  12.573  28.918  1.00  0.72           C  
ATOM   2516  CD1 PHE A 160     -13.757  11.643  29.829  1.00  0.72           C  
ATOM   2517  CD2 PHE A 160     -15.391  12.904  28.778  1.00  0.72           C  
ATOM   2518  CE1 PHE A 160     -14.682  11.034  30.578  1.00  0.72           C  
ATOM   2519  CE2 PHE A 160     -16.370  12.298  29.540  1.00  0.72           C  
ATOM   2520  CZ  PHE A 160     -16.011  11.353  30.446  1.00  0.72           C  
ATOM   2521  H   PHE A 160     -11.128  13.454  26.102  1.00  0.72           H  
ATOM   2522  HA  PHE A 160     -11.429  11.963  28.680  1.00  0.72           H  
ATOM   2523 1HB  PHE A 160     -12.627  14.069  28.695  1.00  0.72           H  
ATOM   2524 2HB  PHE A 160     -13.472  13.653  27.217  1.00  0.72           H  
ATOM   2525  HD1 PHE A 160     -12.723  11.378  29.943  1.00  0.72           H  
ATOM   2526  HD2 PHE A 160     -15.645  13.653  28.062  1.00  0.72           H  
ATOM   2527  HE1 PHE A 160     -14.341  10.308  31.264  1.00  0.72           H  
ATOM   2528  HE2 PHE A 160     -17.417  12.573  29.418  1.00  0.72           H  
ATOM   2529  HZ  PHE A 160     -16.766  10.873  31.050  1.00  0.72           H  
ATOM   2530  N   ALA A 161     -12.065   9.930  27.561  1.00  0.73           N  
ATOM   2531  CA  ALA A 161     -12.395   8.686  26.924  1.00  0.73           C  
ATOM   2532  C   ALA A 161     -13.445   7.962  27.715  1.00  0.73           C  
ATOM   2533  O   ALA A 161     -13.538   8.093  28.939  1.00  0.73           O  
ATOM   2534  CB  ALA A 161     -11.168   7.846  26.781  1.00  0.73           C  
ATOM   2535  H   ALA A 161     -11.586   9.911  28.457  1.00  0.73           H  
ATOM   2536  HA  ALA A 161     -12.802   8.895  25.943  1.00  0.73           H  
ATOM   2537 1HB  ALA A 161     -11.419   6.947  26.287  1.00  0.73           H  
ATOM   2538 2HB  ALA A 161     -10.415   8.379  26.204  1.00  0.73           H  
ATOM   2539 3HB  ALA A 161     -10.780   7.637  27.770  1.00  0.73           H  
ATOM   2540  N   PHE A 162     -14.228   7.164  27.037  1.00  0.76           N  
ATOM   2541  CA  PHE A 162     -15.207   6.400  27.763  1.00  0.76           C  
ATOM   2542  C   PHE A 162     -15.592   5.108  27.084  1.00  0.76           C  
ATOM   2543  O   PHE A 162     -15.406   4.912  25.876  1.00  0.76           O  
ATOM   2544  CB  PHE A 162     -16.452   7.277  28.003  1.00  0.76           C  
ATOM   2545  CG  PHE A 162     -17.079   7.751  26.746  1.00  0.76           C  
ATOM   2546  CD1 PHE A 162     -18.091   7.037  26.149  1.00  0.76           C  
ATOM   2547  CD2 PHE A 162     -16.632   8.922  26.137  1.00  0.76           C  
ATOM   2548  CE1 PHE A 162     -18.648   7.473  24.969  1.00  0.76           C  
ATOM   2549  CE2 PHE A 162     -17.191   9.352  24.959  1.00  0.76           C  
ATOM   2550  CZ  PHE A 162     -18.197   8.630  24.375  1.00  0.76           C  
ATOM   2551  H   PHE A 162     -14.153   7.101  26.022  1.00  0.76           H  
ATOM   2552  HA  PHE A 162     -14.775   6.145  28.728  1.00  0.76           H  
ATOM   2553 1HB  PHE A 162     -17.192   6.700  28.562  1.00  0.76           H  
ATOM   2554 2HB  PHE A 162     -16.188   8.143  28.611  1.00  0.76           H  
ATOM   2555  HD1 PHE A 162     -18.438   6.119  26.625  1.00  0.76           H  
ATOM   2556  HD2 PHE A 162     -15.827   9.501  26.598  1.00  0.76           H  
ATOM   2557  HE1 PHE A 162     -19.444   6.907  24.502  1.00  0.76           H  
ATOM   2558  HE2 PHE A 162     -16.842  10.257  24.491  1.00  0.76           H  
ATOM   2559  HZ  PHE A 162     -18.639   8.971  23.441  1.00  0.76           H  
ATOM   2560  N   ARG A 163     -16.160   4.224  27.884  1.00  0.80           N  
ATOM   2561  CA  ARG A 163     -16.741   3.002  27.381  1.00  0.80           C  
ATOM   2562  C   ARG A 163     -18.117   2.844  27.959  1.00  0.80           C  
ATOM   2563  O   ARG A 163     -18.329   3.063  29.158  1.00  0.80           O  
ATOM   2564  CB  ARG A 163     -15.899   1.770  27.684  1.00  0.80           C  
ATOM   2565  CG  ARG A 163     -14.607   1.691  26.943  1.00  0.80           C  
ATOM   2566  CD  ARG A 163     -13.865   0.430  27.204  1.00  0.80           C  
ATOM   2567  NE  ARG A 163     -12.694   0.292  26.347  1.00  0.80           N  
ATOM   2568  CZ  ARG A 163     -11.699  -0.579  26.577  1.00  0.80           C  
ATOM   2569  NH1 ARG A 163     -11.730  -1.323  27.629  1.00  0.80           N  
ATOM   2570  NH2 ARG A 163     -10.666  -0.704  25.768  1.00  0.80           N  
ATOM   2571  H   ARG A 163     -16.222   4.452  28.875  1.00  0.80           H  
ATOM   2572  HA  ARG A 163     -16.823   3.096  26.314  1.00  0.80           H  
ATOM   2573 1HB  ARG A 163     -15.689   1.704  28.727  1.00  0.80           H  
ATOM   2574 2HB  ARG A 163     -16.465   0.887  27.414  1.00  0.80           H  
ATOM   2575 1HG  ARG A 163     -14.826   1.755  25.913  1.00  0.80           H  
ATOM   2576 2HG  ARG A 163     -13.976   2.524  27.236  1.00  0.80           H  
ATOM   2577 1HD  ARG A 163     -13.531   0.398  28.241  1.00  0.80           H  
ATOM   2578 2HD  ARG A 163     -14.524  -0.416  27.015  1.00  0.80           H  
ATOM   2579  HE  ARG A 163     -12.640   0.863  25.517  1.00  0.80           H  
ATOM   2580 1HH1 ARG A 163     -12.489  -1.248  28.293  1.00  0.80           H  
ATOM   2581 2HH1 ARG A 163     -10.946  -1.961  27.787  1.00  0.80           H  
ATOM   2582 1HH2 ARG A 163     -10.591  -0.151  24.926  1.00  0.80           H  
ATOM   2583 2HH2 ARG A 163      -9.930  -1.373  26.035  1.00  0.80           H  
ATOM   2584  N   PHE A 164     -19.070   2.430  27.143  1.00  0.84           N  
ATOM   2585  CA  PHE A 164     -20.391   2.315  27.722  1.00  0.84           C  
ATOM   2586  C   PHE A 164     -21.190   1.168  27.163  1.00  0.84           C  
ATOM   2587  O   PHE A 164     -21.026   0.752  26.015  1.00  0.84           O  
ATOM   2588  CB  PHE A 164     -21.157   3.613  27.459  1.00  0.84           C  
ATOM   2589  CG  PHE A 164     -21.548   3.820  26.013  1.00  0.84           C  
ATOM   2590  CD1 PHE A 164     -22.809   3.431  25.563  1.00  0.84           C  
ATOM   2591  CD2 PHE A 164     -20.670   4.360  25.103  1.00  0.84           C  
ATOM   2592  CE1 PHE A 164     -23.183   3.607  24.244  1.00  0.84           C  
ATOM   2593  CE2 PHE A 164     -21.036   4.535  23.782  1.00  0.84           C  
ATOM   2594  CZ  PHE A 164     -22.299   4.164  23.355  1.00  0.84           C  
ATOM   2595  H   PHE A 164     -18.863   2.257  26.156  1.00  0.84           H  
ATOM   2596  HA  PHE A 164     -20.299   2.165  28.798  1.00  0.84           H  
ATOM   2597 1HB  PHE A 164     -22.025   3.641  28.049  1.00  0.84           H  
ATOM   2598 2HB  PHE A 164     -20.541   4.457  27.762  1.00  0.84           H  
ATOM   2599  HD1 PHE A 164     -23.509   2.988  26.270  1.00  0.84           H  
ATOM   2600  HD2 PHE A 164     -19.677   4.646  25.430  1.00  0.84           H  
ATOM   2601  HE1 PHE A 164     -24.180   3.303  23.912  1.00  0.84           H  
ATOM   2602  HE2 PHE A 164     -20.329   4.966  23.073  1.00  0.84           H  
ATOM   2603  HZ  PHE A 164     -22.590   4.305  22.315  1.00  0.84           H  
ATOM   2604  N   ASN A 165     -22.139   0.733  27.956  1.00  0.88           N  
ATOM   2605  CA  ASN A 165     -23.039  -0.343  27.608  1.00  0.88           C  
ATOM   2606  C   ASN A 165     -24.085  -0.034  26.534  1.00  0.88           C  
ATOM   2607  O   ASN A 165     -25.029   0.722  26.742  1.00  0.88           O  
ATOM   2608  CB  ASN A 165     -23.691  -0.811  28.868  1.00  0.88           C  
ATOM   2609  CG  ASN A 165     -24.626  -1.830  28.650  1.00  0.88           C  
ATOM   2610  OD1 ASN A 165     -24.604  -2.612  27.693  1.00  0.88           O  
ATOM   2611  ND2 ASN A 165     -25.582  -1.858  29.507  1.00  0.88           N  
ATOM   2612  H   ASN A 165     -22.197   1.133  28.899  1.00  0.88           H  
ATOM   2613  HA  ASN A 165     -22.431  -1.164  27.223  1.00  0.88           H  
ATOM   2614 1HB  ASN A 165     -22.924  -1.181  29.554  1.00  0.88           H  
ATOM   2615 2HB  ASN A 165     -24.184   0.024  29.362  1.00  0.88           H  
ATOM   2616 1HD2 ASN A 165     -26.314  -2.514  29.374  1.00  0.88           H  
ATOM   2617 2HD2 ASN A 165     -25.594  -1.226  30.278  1.00  0.88           H  
ATOM   2618  N   HIS A 166     -23.947  -0.646  25.376  1.00  0.92           N  
ATOM   2619  CA  HIS A 166     -24.890  -0.357  24.303  1.00  0.92           C  
ATOM   2620  C   HIS A 166     -26.309  -0.868  24.679  1.00  0.92           C  
ATOM   2621  O   HIS A 166     -27.291  -0.430  24.088  1.00  0.92           O  
ATOM   2622  CB  HIS A 166     -24.341  -0.859  22.969  1.00  0.92           C  
ATOM   2623  CG  HIS A 166     -24.952  -0.314  21.700  1.00  0.92           C  
ATOM   2624  ND1 HIS A 166     -25.691   0.860  21.633  1.00  0.92           N  
ATOM   2625  CD2 HIS A 166     -24.855  -0.775  20.432  1.00  0.92           C  
ATOM   2626  CE1 HIS A 166     -26.038   1.070  20.362  1.00  0.92           C  
ATOM   2627  NE2 HIS A 166     -25.538   0.096  19.624  1.00  0.92           N  
ATOM   2628  H   HIS A 166     -23.177  -1.307  25.210  1.00  0.92           H  
ATOM   2629  HA  HIS A 166     -24.975   0.724  24.193  1.00  0.92           H  
ATOM   2630 1HB  HIS A 166     -23.284  -0.668  22.940  1.00  0.92           H  
ATOM   2631 2HB  HIS A 166     -24.455  -1.907  22.924  1.00  0.92           H  
ATOM   2632  HD1 HIS A 166     -25.945   1.487  22.405  1.00  0.92           H  
ATOM   2633  HD2 HIS A 166     -24.355  -1.645  19.997  1.00  0.92           H  
ATOM   2634  HE1 HIS A 166     -26.626   1.926  20.068  1.00  0.92           H  
ATOM   2635  N   THR A 167     -26.433  -1.809  25.652  1.00  0.94           N  
ATOM   2636  CA  THR A 167     -27.764  -2.284  26.046  1.00  0.94           C  
ATOM   2637  C   THR A 167     -28.500  -1.278  26.937  1.00  0.94           C  
ATOM   2638  O   THR A 167     -29.687  -1.453  27.194  1.00  0.94           O  
ATOM   2639  CB  THR A 167     -27.761  -3.640  26.808  1.00  0.94           C  
ATOM   2640  OG1 THR A 167     -27.074  -3.573  28.049  1.00  0.94           O  
ATOM   2641  CG2 THR A 167     -27.085  -4.597  26.051  1.00  0.94           C  
ATOM   2642  H   THR A 167     -25.615  -2.169  26.136  1.00  0.94           H  
ATOM   2643  HA  THR A 167     -28.359  -2.423  25.141  1.00  0.94           H  
ATOM   2644  HB  THR A 167     -28.780  -3.961  26.967  1.00  0.94           H  
ATOM   2645  HG1 THR A 167     -26.125  -3.467  27.850  1.00  0.94           H  
ATOM   2646 1HG2 THR A 167     -27.095  -5.536  26.582  1.00  0.94           H  
ATOM   2647 2HG2 THR A 167     -27.520  -4.723  25.098  1.00  0.94           H  
ATOM   2648 3HG2 THR A 167     -26.086  -4.226  25.946  1.00  0.94           H  
ATOM   2649  N   MET A 168     -27.812  -0.263  27.479  1.00  0.96           N  
ATOM   2650  CA  MET A 168     -28.554   0.714  28.272  1.00  0.96           C  
ATOM   2651  C   MET A 168     -28.956   1.876  27.381  1.00  0.96           C  
ATOM   2652  O   MET A 168     -29.985   2.503  27.640  1.00  0.96           O  
ATOM   2653  CB  MET A 168     -27.764   1.246  29.466  1.00  0.96           C  
ATOM   2654  CG  MET A 168     -26.650   2.124  29.032  1.00  0.96           C  
ATOM   2655  SD  MET A 168     -25.616   2.738  30.224  1.00  0.96           S  
ATOM   2656  CE  MET A 168     -24.367   3.356  29.208  1.00  0.96           C  
ATOM   2657  H   MET A 168     -26.824  -0.126  27.280  1.00  0.96           H  
ATOM   2658  HA  MET A 168     -29.466   0.249  28.644  1.00  0.96           H  
ATOM   2659 1HB  MET A 168     -28.420   1.803  30.125  1.00  0.96           H  
ATOM   2660 2HB  MET A 168     -27.349   0.413  30.032  1.00  0.96           H  
ATOM   2661 1HG  MET A 168     -26.084   1.564  28.426  1.00  0.96           H  
ATOM   2662 2HG  MET A 168     -27.023   2.945  28.486  1.00  0.96           H  
ATOM   2663 1HE  MET A 168     -23.560   3.731  29.819  1.00  0.96           H  
ATOM   2664 2HE  MET A 168     -24.004   2.551  28.596  1.00  0.96           H  
ATOM   2665 3HE  MET A 168     -24.771   4.140  28.580  1.00  0.96           H  
ATOM   2666  N   THR A 169     -28.154   2.152  26.326  1.00  0.98           N  
ATOM   2667  CA  THR A 169     -28.444   3.307  25.476  1.00  0.98           C  
ATOM   2668  C   THR A 169     -27.940   3.235  24.039  1.00  0.98           C  
ATOM   2669  O   THR A 169     -26.851   2.712  23.766  1.00  0.98           O  
ATOM   2670  CB  THR A 169     -27.808   4.569  26.086  1.00  0.98           C  
ATOM   2671  OG1 THR A 169     -28.226   5.716  25.362  1.00  0.98           O  
ATOM   2672  CG2 THR A 169     -26.293   4.496  26.002  1.00  0.98           C  
ATOM   2673  H   THR A 169     -27.314   1.590  26.169  1.00  0.98           H  
ATOM   2674  HA  THR A 169     -29.524   3.433  25.441  1.00  0.98           H  
ATOM   2675  HB  THR A 169     -28.101   4.647  27.094  1.00  0.98           H  
ATOM   2676  HG1 THR A 169     -27.914   5.649  24.418  1.00  0.98           H  
ATOM   2677 1HG2 THR A 169     -25.855   5.396  26.436  1.00  0.98           H  
ATOM   2678 2HG2 THR A 169     -25.932   3.623  26.531  1.00  0.98           H  
ATOM   2679 3HG2 THR A 169     -26.010   4.425  24.955  1.00  0.98           H  
ATOM   2680  N   ASP A 170     -28.677   3.915  23.154  1.00  0.98           N  
ATOM   2681  CA  ASP A 170     -28.220   4.138  21.792  1.00  0.98           C  
ATOM   2682  C   ASP A 170     -27.283   5.336  21.781  1.00  0.98           C  
ATOM   2683  O   ASP A 170     -27.089   5.983  22.821  1.00  0.98           O  
ATOM   2684  CB  ASP A 170     -29.395   4.465  20.868  1.00  0.98           C  
ATOM   2685  CG  ASP A 170     -29.979   5.765  21.270  1.00  0.98           C  
ATOM   2686  OD1 ASP A 170     -29.316   6.410  22.045  1.00  0.98           O  
ATOM   2687  OD2 ASP A 170     -31.008   6.155  20.803  1.00  0.98           O  
ATOM   2688  H   ASP A 170     -29.601   4.250  23.434  1.00  0.98           H  
ATOM   2689  HA  ASP A 170     -27.697   3.257  21.446  1.00  0.98           H  
ATOM   2690 1HB  ASP A 170     -29.058   4.526  19.838  1.00  0.98           H  
ATOM   2691 2HB  ASP A 170     -30.155   3.710  20.910  1.00  0.98           H  
ATOM   2692  N   ALA A 171     -26.782   5.691  20.593  1.00  0.98           N  
ATOM   2693  CA  ALA A 171     -25.884   6.833  20.456  1.00  0.98           C  
ATOM   2694  C   ALA A 171     -26.514   8.159  20.887  1.00  0.98           C  
ATOM   2695  O   ALA A 171     -25.794   9.053  21.340  1.00  0.98           O  
ATOM   2696  CB  ALA A 171     -25.426   6.966  19.018  1.00  0.98           C  
ATOM   2697  H   ALA A 171     -26.998   5.135  19.780  1.00  0.98           H  
ATOM   2698  HA  ALA A 171     -25.018   6.651  21.090  1.00  0.98           H  
ATOM   2699 1HB  ALA A 171     -24.731   7.800  18.945  1.00  0.98           H  
ATOM   2700 2HB  ALA A 171     -24.931   6.047  18.705  1.00  0.98           H  
ATOM   2701 3HB  ALA A 171     -26.283   7.153  18.376  1.00  0.98           H  
ATOM   2702  N   GLN A 172     -27.822   8.339  20.676  1.00  0.98           N  
ATOM   2703  CA  GLN A 172     -28.429   9.621  21.009  1.00  0.98           C  
ATOM   2704  C   GLN A 172     -28.469   9.806  22.527  1.00  0.98           C  
ATOM   2705  O   GLN A 172     -28.182  10.881  23.049  1.00  0.98           O  
ATOM   2706  CB  GLN A 172     -29.825   9.740  20.422  1.00  0.98           C  
ATOM   2707  CG  GLN A 172     -30.437  11.132  20.540  1.00  0.98           C  
ATOM   2708  CD  GLN A 172     -29.639  12.199  19.751  1.00  0.98           C  
ATOM   2709  OE1 GLN A 172     -29.374  12.018  18.561  1.00  0.98           O  
ATOM   2710  NE2 GLN A 172     -29.290  13.309  20.402  1.00  0.98           N  
ATOM   2711  H   GLN A 172     -28.396   7.574  20.342  1.00  0.98           H  
ATOM   2712  HA  GLN A 172     -27.830  10.404  20.566  1.00  0.98           H  
ATOM   2713 1HB  GLN A 172     -29.799   9.470  19.369  1.00  0.98           H  
ATOM   2714 2HB  GLN A 172     -30.488   9.027  20.923  1.00  0.98           H  
ATOM   2715 1HG  GLN A 172     -31.449  11.100  20.146  1.00  0.98           H  
ATOM   2716 2HG  GLN A 172     -30.450  11.419  21.595  1.00  0.98           H  
ATOM   2717 1HE2 GLN A 172     -28.796  14.046  19.926  1.00  0.98           H  
ATOM   2718 2HE2 GLN A 172     -29.534  13.420  21.362  1.00  0.98           H  
ATOM   2719  N   GLY A 173     -28.767   8.743  23.253  1.00  0.96           N  
ATOM   2720  CA  GLY A 173     -28.776   8.827  24.702  1.00  0.96           C  
ATOM   2721  C   GLY A 173     -27.365   9.130  25.188  1.00  0.96           C  
ATOM   2722  O   GLY A 173     -27.169   9.950  26.085  1.00  0.96           O  
ATOM   2723  H   GLY A 173     -29.001   7.865  22.793  1.00  0.96           H  
ATOM   2724 1HA  GLY A 173     -29.457   9.614  25.017  1.00  0.96           H  
ATOM   2725 2HA  GLY A 173     -29.144   7.899  25.126  1.00  0.96           H  
ATOM   2726  N   LEU A 174     -26.365   8.531  24.537  1.00  0.93           N  
ATOM   2727  CA  LEU A 174     -24.983   8.728  24.946  1.00  0.93           C  
ATOM   2728  C   LEU A 174     -24.597  10.196  24.751  1.00  0.93           C  
ATOM   2729  O   LEU A 174     -23.968  10.797  25.625  1.00  0.93           O  
ATOM   2730  CB  LEU A 174     -24.027   7.803  24.194  1.00  0.93           C  
ATOM   2731  CG  LEU A 174     -22.592   7.807  24.730  1.00  0.93           C  
ATOM   2732  CD1 LEU A 174     -21.929   9.081  24.326  1.00  0.93           C  
ATOM   2733  CD2 LEU A 174     -22.610   7.631  26.265  1.00  0.93           C  
ATOM   2734  H   LEU A 174     -26.583   7.866  23.790  1.00  0.93           H  
ATOM   2735  HA  LEU A 174     -24.903   8.492  26.004  1.00  0.93           H  
ATOM   2736 1HB  LEU A 174     -24.413   6.780  24.239  1.00  0.93           H  
ATOM   2737 2HB  LEU A 174     -23.997   8.111  23.150  1.00  0.93           H  
ATOM   2738  HG  LEU A 174     -22.044   7.006  24.293  1.00  0.93           H  
ATOM   2739 1HD1 LEU A 174     -20.922   9.102  24.692  1.00  0.93           H  
ATOM   2740 2HD1 LEU A 174     -21.926   9.162  23.239  1.00  0.93           H  
ATOM   2741 3HD1 LEU A 174     -22.477   9.904  24.743  1.00  0.93           H  
ATOM   2742 1HD2 LEU A 174     -21.585   7.625  26.640  1.00  0.93           H  
ATOM   2743 2HD2 LEU A 174     -23.160   8.453  26.721  1.00  0.93           H  
ATOM   2744 3HD2 LEU A 174     -23.094   6.685  26.514  1.00  0.93           H  
ATOM   2745  N   THR A 175     -24.890  10.777  23.590  1.00  0.89           N  
ATOM   2746  CA  THR A 175     -24.548  12.186  23.432  1.00  0.89           C  
ATOM   2747  C   THR A 175     -25.327  13.087  24.386  1.00  0.89           C  
ATOM   2748  O   THR A 175     -24.795  14.110  24.826  1.00  0.89           O  
ATOM   2749  CB  THR A 175     -24.745  12.686  22.018  1.00  0.89           C  
ATOM   2750  OG1 THR A 175     -24.344  14.056  21.945  1.00  0.89           O  
ATOM   2751  CG2 THR A 175     -26.158  12.545  21.623  1.00  0.89           C  
ATOM   2752  H   THR A 175     -25.365  10.258  22.848  1.00  0.89           H  
ATOM   2753  HA  THR A 175     -23.490  12.298  23.661  1.00  0.89           H  
ATOM   2754  HB  THR A 175     -24.119  12.105  21.352  1.00  0.89           H  
ATOM   2755  HG1 THR A 175     -24.640  14.416  21.091  1.00  0.89           H  
ATOM   2756 1HG2 THR A 175     -26.316  12.865  20.635  1.00  0.89           H  
ATOM   2757 2HG2 THR A 175     -26.365  11.522  21.695  1.00  0.89           H  
ATOM   2758 3HG2 THR A 175     -26.809  13.113  22.261  1.00  0.89           H  
ATOM   2759  N   LEU A 176     -26.576  12.727  24.748  1.00  0.84           N  
ATOM   2760  CA  LEU A 176     -27.310  13.565  25.691  1.00  0.84           C  
ATOM   2761  C   LEU A 176     -26.540  13.566  26.999  1.00  0.84           C  
ATOM   2762  O   LEU A 176     -26.412  14.596  27.659  1.00  0.84           O  
ATOM   2763  CB  LEU A 176     -28.761  13.084  25.879  1.00  0.84           C  
ATOM   2764  CG  LEU A 176     -29.698  13.301  24.663  1.00  0.84           C  
ATOM   2765  CD1 LEU A 176     -31.053  12.637  24.912  1.00  0.84           C  
ATOM   2766  CD2 LEU A 176     -29.862  14.767  24.447  1.00  0.84           C  
ATOM   2767  H   LEU A 176     -27.020  11.899  24.346  1.00  0.84           H  
ATOM   2768  HA  LEU A 176     -27.337  14.583  25.306  1.00  0.84           H  
ATOM   2769 1HB  LEU A 176     -28.743  12.019  26.097  1.00  0.84           H  
ATOM   2770 2HB  LEU A 176     -29.194  13.602  26.736  1.00  0.84           H  
ATOM   2771  HG  LEU A 176     -29.263  12.864  23.783  1.00  0.84           H  
ATOM   2772 1HD1 LEU A 176     -31.700  12.797  24.053  1.00  0.84           H  
ATOM   2773 2HD1 LEU A 176     -30.915  11.569  25.061  1.00  0.84           H  
ATOM   2774 3HD1 LEU A 176     -31.519  13.066  25.796  1.00  0.84           H  
ATOM   2775 1HD2 LEU A 176     -30.517  14.944  23.594  1.00  0.84           H  
ATOM   2776 2HD2 LEU A 176     -30.299  15.194  25.341  1.00  0.84           H  
ATOM   2777 3HD2 LEU A 176     -28.888  15.221  24.260  1.00  0.84           H  
ATOM   2778  N   ILE A 177     -25.970  12.416  27.324  1.00  0.80           N  
ATOM   2779  CA  ILE A 177     -25.131  12.244  28.486  1.00  0.80           C  
ATOM   2780  C   ILE A 177     -23.823  13.004  28.436  1.00  0.80           C  
ATOM   2781  O   ILE A 177     -23.497  13.715  29.387  1.00  0.80           O  
ATOM   2782  CB  ILE A 177     -24.929  10.766  28.677  1.00  0.80           C  
ATOM   2783  CG1 ILE A 177     -26.245  10.251  29.108  1.00  0.80           C  
ATOM   2784  CG2 ILE A 177     -23.686  10.422  29.499  1.00  0.80           C  
ATOM   2785  CD1 ILE A 177     -26.303   8.902  29.074  1.00  0.80           C  
ATOM   2786  H   ILE A 177     -26.159  11.600  26.742  1.00  0.80           H  
ATOM   2787  HA  ILE A 177     -25.689  12.609  29.336  1.00  0.80           H  
ATOM   2788  HB  ILE A 177     -24.794  10.316  27.732  1.00  0.80           H  
ATOM   2789 1HG1 ILE A 177     -26.437  10.564  30.093  1.00  0.80           H  
ATOM   2790 2HG1 ILE A 177     -27.026  10.652  28.468  1.00  0.80           H  
ATOM   2791 1HG2 ILE A 177     -23.583   9.342  29.578  1.00  0.80           H  
ATOM   2792 2HG2 ILE A 177     -22.839  10.821  28.994  1.00  0.80           H  
ATOM   2793 3HG2 ILE A 177     -23.716  10.841  30.446  1.00  0.80           H  
ATOM   2794 1HD1 ILE A 177     -27.270   8.584  29.426  1.00  0.80           H  
ATOM   2795 2HD1 ILE A 177     -26.130   8.533  28.067  1.00  0.80           H  
ATOM   2796 3HD1 ILE A 177     -25.528   8.593  29.717  1.00  0.80           H  
ATOM   2797  N   MET A 178     -23.088  12.929  27.332  1.00  0.76           N  
ATOM   2798  CA  MET A 178     -21.859  13.707  27.276  1.00  0.76           C  
ATOM   2799  C   MET A 178     -22.198  15.197  27.332  1.00  0.76           C  
ATOM   2800  O   MET A 178     -21.492  15.983  27.971  1.00  0.76           O  
ATOM   2801  CB  MET A 178     -21.075  13.401  26.011  1.00  0.76           C  
ATOM   2802  CG  MET A 178     -20.431  12.001  25.833  1.00  0.76           C  
ATOM   2803  SD  MET A 178     -19.122  11.560  27.036  1.00  0.76           S  
ATOM   2804  CE  MET A 178     -19.870  10.390  28.152  1.00  0.76           C  
ATOM   2805  H   MET A 178     -23.382  12.322  26.565  1.00  0.76           H  
ATOM   2806  HA  MET A 178     -21.247  13.468  28.141  1.00  0.76           H  
ATOM   2807 1HB  MET A 178     -21.728  13.561  25.150  1.00  0.76           H  
ATOM   2808 2HB  MET A 178     -20.269  14.114  25.934  1.00  0.76           H  
ATOM   2809 1HG  MET A 178     -21.225  11.286  25.956  1.00  0.76           H  
ATOM   2810 2HG  MET A 178     -20.029  11.900  24.825  1.00  0.76           H  
ATOM   2811 1HE  MET A 178     -19.134  10.077  28.897  1.00  0.76           H  
ATOM   2812 2HE  MET A 178     -20.699  10.851  28.641  1.00  0.76           H  
ATOM   2813 3HE  MET A 178     -20.210   9.520  27.591  1.00  0.76           H  
ATOM   2814  N   SER A 179     -23.318  15.578  26.707  1.00  0.72           N  
ATOM   2815  CA  SER A 179     -23.752  16.959  26.698  1.00  0.72           C  
ATOM   2816  C   SER A 179     -24.095  17.386  28.116  1.00  0.72           C  
ATOM   2817  O   SER A 179     -23.687  18.464  28.542  1.00  0.72           O  
ATOM   2818  CB  SER A 179     -24.963  17.124  25.792  1.00  0.72           C  
ATOM   2819  OG  SER A 179     -24.641  16.841  24.459  1.00  0.72           O  
ATOM   2820  H   SER A 179     -23.869  14.900  26.188  1.00  0.72           H  
ATOM   2821  HA  SER A 179     -22.941  17.585  26.331  1.00  0.72           H  
ATOM   2822 1HB  SER A 179     -25.759  16.470  26.118  1.00  0.72           H  
ATOM   2823 2HB  SER A 179     -25.331  18.146  25.870  1.00  0.72           H  
ATOM   2824  HG  SER A 179     -24.521  15.860  24.418  1.00  0.72           H  
ATOM   2825  N   ALA A 180     -24.801  16.519  28.861  1.00  0.69           N  
ATOM   2826  CA  ALA A 180     -25.183  16.782  30.246  1.00  0.69           C  
ATOM   2827  C   ALA A 180     -23.962  16.958  31.126  1.00  0.69           C  
ATOM   2828  O   ALA A 180     -23.891  17.878  31.943  1.00  0.69           O  
ATOM   2829  CB  ALA A 180     -26.013  15.625  30.776  1.00  0.69           C  
ATOM   2830  H   ALA A 180     -25.126  15.655  28.436  1.00  0.69           H  
ATOM   2831  HA  ALA A 180     -25.764  17.705  30.275  1.00  0.69           H  
ATOM   2832 1HB  ALA A 180     -26.305  15.812  31.791  1.00  0.69           H  
ATOM   2833 2HB  ALA A 180     -26.904  15.500  30.157  1.00  0.69           H  
ATOM   2834 3HB  ALA A 180     -25.423  14.720  30.735  1.00  0.69           H  
ATOM   2835  N   LEU A 181     -22.945  16.128  30.905  1.00  0.67           N  
ATOM   2836  CA  LEU A 181     -21.723  16.243  31.680  1.00  0.67           C  
ATOM   2837  C   LEU A 181     -21.085  17.602  31.390  1.00  0.67           C  
ATOM   2838  O   LEU A 181     -20.575  18.266  32.297  1.00  0.67           O  
ATOM   2839  CB  LEU A 181     -20.783  15.078  31.333  1.00  0.67           C  
ATOM   2840  CG  LEU A 181     -21.233  13.706  31.806  1.00  0.67           C  
ATOM   2841  CD1 LEU A 181     -20.338  12.610  31.234  1.00  0.67           C  
ATOM   2842  CD2 LEU A 181     -21.160  13.692  33.256  1.00  0.67           C  
ATOM   2843  H   LEU A 181     -23.043  15.378  30.218  1.00  0.67           H  
ATOM   2844  HA  LEU A 181     -21.971  16.192  32.739  1.00  0.67           H  
ATOM   2845 1HB  LEU A 181     -20.654  15.036  30.252  1.00  0.67           H  
ATOM   2846 2HB  LEU A 181     -19.822  15.267  31.800  1.00  0.67           H  
ATOM   2847  HG  LEU A 181     -22.257  13.524  31.487  1.00  0.67           H  
ATOM   2848 1HD1 LEU A 181     -20.677  11.637  31.592  1.00  0.67           H  
ATOM   2849 2HD1 LEU A 181     -20.394  12.639  30.154  1.00  0.67           H  
ATOM   2850 3HD1 LEU A 181     -19.310  12.779  31.550  1.00  0.67           H  
ATOM   2851 1HD2 LEU A 181     -21.490  12.723  33.605  1.00  0.67           H  
ATOM   2852 2HD2 LEU A 181     -20.132  13.869  33.571  1.00  0.67           H  
ATOM   2853 3HD2 LEU A 181     -21.791  14.470  33.653  1.00  0.67           H  
ATOM   2854  N   GLY A 182     -21.153  18.022  30.124  1.00  0.66           N  
ATOM   2855  CA  GLY A 182     -20.653  19.316  29.673  1.00  0.66           C  
ATOM   2856  C   GLY A 182     -21.397  20.472  30.345  1.00  0.66           C  
ATOM   2857  O   GLY A 182     -20.778  21.351  30.953  1.00  0.66           O  
ATOM   2858  H   GLY A 182     -21.555  17.397  29.424  1.00  0.66           H  
ATOM   2859 1HA  GLY A 182     -19.592  19.394  29.882  1.00  0.66           H  
ATOM   2860 2HA  GLY A 182     -20.770  19.384  28.592  1.00  0.66           H  
ATOM   2861  N   GLU A 183     -22.727  20.471  30.256  1.00  0.66           N  
ATOM   2862  CA  GLU A 183     -23.521  21.559  30.815  1.00  0.66           C  
ATOM   2863  C   GLU A 183     -23.292  21.717  32.305  1.00  0.66           C  
ATOM   2864  O   GLU A 183     -23.141  22.836  32.806  1.00  0.66           O  
ATOM   2865  CB  GLU A 183     -25.008  21.333  30.541  1.00  0.66           C  
ATOM   2866  CG  GLU A 183     -25.432  21.508  29.085  1.00  0.66           C  
ATOM   2867  CD  GLU A 183     -26.856  21.172  28.871  1.00  0.66           C  
ATOM   2868  OE1 GLU A 183     -27.431  20.664  29.776  1.00  0.66           O  
ATOM   2869  OE2 GLU A 183     -27.393  21.424  27.821  1.00  0.66           O  
ATOM   2870  H   GLU A 183     -23.184  19.702  29.766  1.00  0.66           H  
ATOM   2871  HA  GLU A 183     -23.210  22.488  30.328  1.00  0.66           H  
ATOM   2872 1HB  GLU A 183     -25.269  20.312  30.840  1.00  0.66           H  
ATOM   2873 2HB  GLU A 183     -25.600  22.010  31.153  1.00  0.66           H  
ATOM   2874 1HG  GLU A 183     -25.282  22.542  28.808  1.00  0.66           H  
ATOM   2875 2HG  GLU A 183     -24.803  20.887  28.448  1.00  0.66           H  
ATOM   2876  N   ILE A 184     -23.203  20.589  33.003  1.00  0.67           N  
ATOM   2877  CA  ILE A 184     -22.942  20.609  34.427  1.00  0.67           C  
ATOM   2878  C   ILE A 184     -21.543  21.151  34.703  1.00  0.67           C  
ATOM   2879  O   ILE A 184     -21.358  21.988  35.586  1.00  0.67           O  
ATOM   2880  CB  ILE A 184     -23.086  19.222  35.017  1.00  0.67           C  
ATOM   2881  CG1 ILE A 184     -24.535  18.749  34.969  1.00  0.67           C  
ATOM   2882  CG2 ILE A 184     -22.590  19.234  36.411  1.00  0.67           C  
ATOM   2883  CD1 ILE A 184     -24.652  17.282  35.263  1.00  0.67           C  
ATOM   2884  H   ILE A 184     -23.342  19.691  32.536  1.00  0.67           H  
ATOM   2885  HA  ILE A 184     -23.669  21.265  34.908  1.00  0.67           H  
ATOM   2886  HB  ILE A 184     -22.492  18.518  34.425  1.00  0.67           H  
ATOM   2887 1HG1 ILE A 184     -25.115  19.303  35.710  1.00  0.67           H  
ATOM   2888 2HG1 ILE A 184     -24.955  18.954  33.982  1.00  0.67           H  
ATOM   2889 1HG2 ILE A 184     -22.675  18.244  36.792  1.00  0.67           H  
ATOM   2890 2HG2 ILE A 184     -21.550  19.549  36.424  1.00  0.67           H  
ATOM   2891 3HG2 ILE A 184     -23.187  19.923  37.010  1.00  0.67           H  
ATOM   2892 1HD1 ILE A 184     -25.686  16.974  35.233  1.00  0.67           H  
ATOM   2893 2HD1 ILE A 184     -24.084  16.732  34.514  1.00  0.67           H  
ATOM   2894 3HD1 ILE A 184     -24.245  17.082  36.246  1.00  0.67           H  
ATOM   2895  N   ALA A 185     -20.546  20.692  33.937  1.00  0.68           N  
ATOM   2896  CA  ALA A 185     -19.165  21.144  34.092  1.00  0.68           C  
ATOM   2897  C   ALA A 185     -19.059  22.658  33.914  1.00  0.68           C  
ATOM   2898  O   ALA A 185     -18.262  23.315  34.586  1.00  0.68           O  
ATOM   2899  CB  ALA A 185     -18.270  20.454  33.084  1.00  0.68           C  
ATOM   2900  H   ALA A 185     -20.734  19.985  33.225  1.00  0.68           H  
ATOM   2901  HA  ALA A 185     -18.833  20.893  35.098  1.00  0.68           H  
ATOM   2902 1HB  ALA A 185     -17.249  20.787  33.214  1.00  0.68           H  
ATOM   2903 2HB  ALA A 185     -18.325  19.376  33.223  1.00  0.68           H  
ATOM   2904 3HB  ALA A 185     -18.599  20.703  32.082  1.00  0.68           H  
ATOM   2905  N   ARG A 186     -19.915  23.225  33.057  1.00  0.69           N  
ATOM   2906  CA  ARG A 186     -19.911  24.659  32.797  1.00  0.69           C  
ATOM   2907  C   ARG A 186     -20.677  25.461  33.866  1.00  0.69           C  
ATOM   2908  O   ARG A 186     -20.767  26.688  33.771  1.00  0.69           O  
ATOM   2909  CB  ARG A 186     -20.500  24.983  31.428  1.00  0.69           C  
ATOM   2910  CG  ARG A 186     -19.690  24.457  30.237  1.00  0.69           C  
ATOM   2911  CD  ARG A 186     -20.072  25.079  28.936  1.00  0.69           C  
ATOM   2912  NE  ARG A 186     -21.490  24.908  28.550  1.00  0.69           N  
ATOM   2913  CZ  ARG A 186     -22.024  23.871  27.852  1.00  0.69           C  
ATOM   2914  NH1 ARG A 186     -21.314  22.839  27.481  1.00  0.69           N  
ATOM   2915  NH2 ARG A 186     -23.301  23.899  27.519  1.00  0.69           N  
ATOM   2916  H   ARG A 186     -20.536  22.624  32.512  1.00  0.69           H  
ATOM   2917  HA  ARG A 186     -18.874  24.994  32.799  1.00  0.69           H  
ATOM   2918 1HB  ARG A 186     -21.496  24.542  31.359  1.00  0.69           H  
ATOM   2919 2HB  ARG A 186     -20.607  26.060  31.318  1.00  0.69           H  
ATOM   2920 1HG  ARG A 186     -18.641  24.659  30.408  1.00  0.69           H  
ATOM   2921 2HG  ARG A 186     -19.822  23.391  30.138  1.00  0.69           H  
ATOM   2922 1HD  ARG A 186     -19.859  26.144  28.976  1.00  0.69           H  
ATOM   2923 2HD  ARG A 186     -19.459  24.627  28.157  1.00  0.69           H  
ATOM   2924  HE  ARG A 186     -22.116  25.660  28.795  1.00  0.69           H  
ATOM   2925 1HH1 ARG A 186     -20.319  22.752  27.724  1.00  0.69           H  
ATOM   2926 2HH1 ARG A 186     -21.756  22.096  26.968  1.00  0.69           H  
ATOM   2927 1HH2 ARG A 186     -23.881  24.681  27.786  1.00  0.69           H  
ATOM   2928 2HH2 ARG A 186     -23.689  23.140  26.967  1.00  0.69           H  
ATOM   2929  N   GLY A 187     -21.223  24.778  34.880  1.00  0.70           N  
ATOM   2930  CA  GLY A 187     -21.943  25.425  35.972  1.00  0.70           C  
ATOM   2931  C   GLY A 187     -23.474  25.342  35.938  1.00  0.70           C  
ATOM   2932  O   GLY A 187     -24.137  26.002  36.742  1.00  0.70           O  
ATOM   2933  H   GLY A 187     -21.127  23.766  34.926  1.00  0.70           H  
ATOM   2934 1HA  GLY A 187     -21.597  24.983  36.905  1.00  0.70           H  
ATOM   2935 2HA  GLY A 187     -21.649  26.472  36.010  1.00  0.70           H  
ATOM   2936  N   ALA A 188     -24.063  24.571  35.023  1.00  0.70           N  
ATOM   2937  CA  ALA A 188     -25.521  24.469  35.017  1.00  0.70           C  
ATOM   2938  C   ALA A 188     -26.016  23.804  36.295  1.00  0.70           C  
ATOM   2939  O   ALA A 188     -25.394  22.871  36.800  1.00  0.70           O  
ATOM   2940  CB  ALA A 188     -26.013  23.680  33.823  1.00  0.70           C  
ATOM   2941  H   ALA A 188     -23.522  24.034  34.345  1.00  0.70           H  
ATOM   2942  HA  ALA A 188     -25.931  25.477  34.972  1.00  0.70           H  
ATOM   2943 1HB  ALA A 188     -27.099  23.638  33.834  1.00  0.70           H  
ATOM   2944 2HB  ALA A 188     -25.679  24.159  32.904  1.00  0.70           H  
ATOM   2945 3HB  ALA A 188     -25.617  22.669  33.866  1.00  0.70           H  
ATOM   2946  N   LYS A 189     -27.172  24.246  36.790  1.00  0.71           N  
ATOM   2947  CA  LYS A 189     -27.798  23.628  37.964  1.00  0.71           C  
ATOM   2948  C   LYS A 189     -28.251  22.195  37.674  1.00  0.71           C  
ATOM   2949  O   LYS A 189     -28.293  21.339  38.563  1.00  0.71           O  
ATOM   2950  CB  LYS A 189     -28.988  24.463  38.426  1.00  0.71           C  
ATOM   2951  CG  LYS A 189     -28.612  25.809  39.043  1.00  0.71           C  
ATOM   2952  CD  LYS A 189     -29.849  26.594  39.473  1.00  0.71           C  
ATOM   2953  CE  LYS A 189     -29.471  27.938  40.084  1.00  0.71           C  
ATOM   2954  NZ  LYS A 189     -30.671  28.727  40.474  1.00  0.71           N  
ATOM   2955  H   LYS A 189     -27.624  25.033  36.348  1.00  0.71           H  
ATOM   2956  HA  LYS A 189     -27.061  23.591  38.767  1.00  0.71           H  
ATOM   2957 1HB  LYS A 189     -29.650  24.652  37.580  1.00  0.71           H  
ATOM   2958 2HB  LYS A 189     -29.558  23.901  39.165  1.00  0.71           H  
ATOM   2959 1HG  LYS A 189     -27.976  25.643  39.914  1.00  0.71           H  
ATOM   2960 2HG  LYS A 189     -28.052  26.397  38.316  1.00  0.71           H  
ATOM   2961 1HD  LYS A 189     -30.490  26.766  38.607  1.00  0.71           H  
ATOM   2962 2HD  LYS A 189     -30.409  26.017  40.208  1.00  0.71           H  
ATOM   2963 1HE  LYS A 189     -28.857  27.769  40.967  1.00  0.71           H  
ATOM   2964 2HE  LYS A 189     -28.894  28.511  39.357  1.00  0.71           H  
ATOM   2965 1HZ  LYS A 189     -30.380  29.608  40.873  1.00  0.71           H  
ATOM   2966 2HZ  LYS A 189     -31.242  28.900  39.658  1.00  0.71           H  
ATOM   2967 3HZ  LYS A 189     -31.207  28.210  41.156  1.00  0.71           H  
ATOM   2968  N   ALA A 190     -28.636  21.972  36.424  1.00  0.71           N  
ATOM   2969  CA  ALA A 190     -29.118  20.695  35.929  1.00  0.71           C  
ATOM   2970  C   ALA A 190     -28.950  20.690  34.409  1.00  0.71           C  
ATOM   2971  O   ALA A 190     -28.916  21.765  33.810  1.00  0.71           O  
ATOM   2972  CB  ALA A 190     -30.582  20.482  36.298  1.00  0.71           C  
ATOM   2973  H   ALA A 190     -28.567  22.741  35.777  1.00  0.71           H  
ATOM   2974  HA  ALA A 190     -28.519  19.917  36.384  1.00  0.71           H  
ATOM   2975 1HB  ALA A 190     -30.926  19.523  35.921  1.00  0.71           H  
ATOM   2976 2HB  ALA A 190     -30.691  20.504  37.380  1.00  0.71           H  
ATOM   2977 3HB  ALA A 190     -31.183  21.274  35.857  1.00  0.71           H  
ATOM   2978  N   PRO A 191     -28.824  19.529  33.755  1.00  0.72           N  
ATOM   2979  CA  PRO A 191     -28.829  19.388  32.312  1.00  0.72           C  
ATOM   2980  C   PRO A 191     -30.113  19.930  31.698  1.00  0.72           C  
ATOM   2981  O   PRO A 191     -31.184  19.809  32.294  1.00  0.72           O  
ATOM   2982  CB  PRO A 191     -28.739  17.882  32.126  1.00  0.72           C  
ATOM   2983  CG  PRO A 191     -28.066  17.380  33.390  1.00  0.72           C  
ATOM   2984  CD  PRO A 191     -28.557  18.276  34.485  1.00  0.72           C  
ATOM   2985  HA  PRO A 191     -27.947  19.897  31.903  1.00  0.72           H  
ATOM   2986 1HB  PRO A 191     -29.736  17.466  31.963  1.00  0.72           H  
ATOM   2987 2HB  PRO A 191     -28.162  17.667  31.218  1.00  0.72           H  
ATOM   2988 1HG  PRO A 191     -28.305  16.321  33.572  1.00  0.72           H  
ATOM   2989 2HG  PRO A 191     -26.977  17.450  33.265  1.00  0.72           H  
ATOM   2990 1HD  PRO A 191     -29.459  17.881  34.953  1.00  0.72           H  
ATOM   2991 2HD  PRO A 191     -27.728  18.384  35.189  1.00  0.72           H  
ATOM   2992  N   SER A 192     -30.013  20.502  30.494  1.00  0.73           N  
ATOM   2993  CA  SER A 192     -31.182  21.023  29.783  1.00  0.73           C  
ATOM   2994  C   SER A 192     -32.151  19.912  29.371  1.00  0.73           C  
ATOM   2995  O   SER A 192     -33.344  20.157  29.179  1.00  0.73           O  
ATOM   2996  CB  SER A 192     -30.748  21.813  28.558  1.00  0.73           C  
ATOM   2997  OG  SER A 192     -30.141  20.988  27.598  1.00  0.73           O  
ATOM   2998  H   SER A 192     -29.091  20.585  30.067  1.00  0.73           H  
ATOM   2999  HA  SER A 192     -31.710  21.700  30.455  1.00  0.73           H  
ATOM   3000 1HB  SER A 192     -31.621  22.292  28.122  1.00  0.73           H  
ATOM   3001 2HB  SER A 192     -30.053  22.601  28.851  1.00  0.73           H  
ATOM   3002  HG  SER A 192     -29.166  21.069  27.745  1.00  0.73           H  
ATOM   3003  N   ILE A 193     -31.630  18.692  29.252  1.00  0.76           N  
ATOM   3004  CA  ILE A 193     -32.429  17.523  28.924  1.00  0.76           C  
ATOM   3005  C   ILE A 193     -32.269  16.464  29.998  1.00  0.76           C  
ATOM   3006  O   ILE A 193     -31.180  15.910  30.212  1.00  0.76           O  
ATOM   3007  CB  ILE A 193     -32.082  16.942  27.527  1.00  0.76           C  
ATOM   3008  CG1 ILE A 193     -32.364  18.006  26.437  1.00  0.76           C  
ATOM   3009  CG2 ILE A 193     -32.893  15.653  27.269  1.00  0.76           C  
ATOM   3010  CD1 ILE A 193     -31.897  17.629  25.064  1.00  0.76           C  
ATOM   3011  H   ILE A 193     -30.640  18.590  29.413  1.00  0.76           H  
ATOM   3012  HA  ILE A 193     -33.477  17.816  28.901  1.00  0.76           H  
ATOM   3013  HB  ILE A 193     -31.019  16.707  27.485  1.00  0.76           H  
ATOM   3014 1HG1 ILE A 193     -33.440  18.178  26.398  1.00  0.76           H  
ATOM   3015 2HG1 ILE A 193     -31.874  18.940  26.708  1.00  0.76           H  
ATOM   3016 1HG2 ILE A 193     -32.645  15.248  26.289  1.00  0.76           H  
ATOM   3017 2HG2 ILE A 193     -32.660  14.914  28.037  1.00  0.76           H  
ATOM   3018 3HG2 ILE A 193     -33.952  15.883  27.307  1.00  0.76           H  
ATOM   3019 1HD1 ILE A 193     -32.146  18.427  24.365  1.00  0.76           H  
ATOM   3020 2HD1 ILE A 193     -30.820  17.485  25.075  1.00  0.76           H  
ATOM   3021 3HD1 ILE A 193     -32.384  16.712  24.755  1.00  0.76           H  
ATOM   3022  N   LEU A 194     -33.372  16.176  30.665  1.00  0.80           N  
ATOM   3023  CA  LEU A 194     -33.358  15.188  31.714  1.00  0.80           C  
ATOM   3024  C   LEU A 194     -33.911  13.900  31.119  1.00  0.80           C  
ATOM   3025  O   LEU A 194     -34.780  13.963  30.250  1.00  0.80           O  
ATOM   3026  CB  LEU A 194     -34.135  15.702  32.927  1.00  0.80           C  
ATOM   3027  CG  LEU A 194     -33.538  17.001  33.508  1.00  0.80           C  
ATOM   3028  CD1 LEU A 194     -34.339  17.447  34.715  1.00  0.80           C  
ATOM   3029  CD2 LEU A 194     -32.078  16.764  33.858  1.00  0.80           C  
ATOM   3030  H   LEU A 194     -34.228  16.668  30.445  1.00  0.80           H  
ATOM   3031  HA  LEU A 194     -32.329  15.058  32.024  1.00  0.80           H  
ATOM   3032 1HB  LEU A 194     -35.159  15.911  32.625  1.00  0.80           H  
ATOM   3033 2HB  LEU A 194     -34.158  14.958  33.712  1.00  0.80           H  
ATOM   3034  HG  LEU A 194     -33.594  17.795  32.758  1.00  0.80           H  
ATOM   3035 1HD1 LEU A 194     -33.913  18.373  35.106  1.00  0.80           H  
ATOM   3036 2HD1 LEU A 194     -35.375  17.619  34.422  1.00  0.80           H  
ATOM   3037 3HD1 LEU A 194     -34.300  16.676  35.484  1.00  0.80           H  
ATOM   3038 1HD2 LEU A 194     -31.654  17.685  34.248  1.00  0.80           H  
ATOM   3039 2HD2 LEU A 194     -32.006  15.986  34.592  1.00  0.80           H  
ATOM   3040 3HD2 LEU A 194     -31.537  16.464  32.970  1.00  0.80           H  
ATOM   3041  N   PRO A 195     -33.402  12.739  31.531  1.00  0.87           N  
ATOM   3042  CA  PRO A 195     -33.752  11.433  31.014  1.00  0.87           C  
ATOM   3043  C   PRO A 195     -35.141  10.938  31.382  1.00  0.87           C  
ATOM   3044  O   PRO A 195     -35.659  11.232  32.464  1.00  0.87           O  
ATOM   3045  CB  PRO A 195     -32.693  10.562  31.642  1.00  0.87           C  
ATOM   3046  CG  PRO A 195     -32.328  11.299  32.935  1.00  0.87           C  
ATOM   3047  CD  PRO A 195     -32.429  12.719  32.621  1.00  0.87           C  
ATOM   3048  HA  PRO A 195     -33.622  11.458  29.931  1.00  0.87           H  
ATOM   3049 1HB  PRO A 195     -33.103   9.564  31.784  1.00  0.87           H  
ATOM   3050 2HB  PRO A 195     -31.861  10.449  30.952  1.00  0.87           H  
ATOM   3051 1HG  PRO A 195     -33.031  11.064  33.729  1.00  0.87           H  
ATOM   3052 2HG  PRO A 195     -31.346  11.006  33.290  1.00  0.87           H  
ATOM   3053 1HD  PRO A 195     -32.792  13.232  33.506  1.00  0.87           H  
ATOM   3054 2HD  PRO A 195     -31.485  13.088  32.299  1.00  0.87           H  
ATOM   3055  N   VAL A 196     -35.691  10.119  30.494  1.00  0.95           N  
ATOM   3056  CA  VAL A 196     -36.975   9.459  30.669  1.00  0.95           C  
ATOM   3057  C   VAL A 196     -36.912   7.936  30.467  1.00  0.95           C  
ATOM   3058  O   VAL A 196     -36.391   7.446  29.460  1.00  0.95           O  
ATOM   3059  CB  VAL A 196     -37.993  10.061  29.682  1.00  0.95           C  
ATOM   3060  CG1 VAL A 196     -39.294   9.346  29.810  1.00  0.95           C  
ATOM   3061  CG2 VAL A 196     -38.146  11.557  29.938  1.00  0.95           C  
ATOM   3062  H   VAL A 196     -35.189   9.981  29.625  1.00  0.95           H  
ATOM   3063  HA  VAL A 196     -37.318   9.655  31.684  1.00  0.95           H  
ATOM   3064  HB  VAL A 196     -37.648   9.921  28.678  1.00  0.95           H  
ATOM   3065 1HG1 VAL A 196     -40.012   9.745  29.113  1.00  0.95           H  
ATOM   3066 2HG1 VAL A 196     -39.121   8.305  29.587  1.00  0.95           H  
ATOM   3067 3HG1 VAL A 196     -39.679   9.453  30.822  1.00  0.95           H  
ATOM   3068 1HG2 VAL A 196     -38.860  11.975  29.232  1.00  0.95           H  
ATOM   3069 2HG2 VAL A 196     -38.503  11.716  30.955  1.00  0.95           H  
ATOM   3070 3HG2 VAL A 196     -37.186  12.058  29.810  1.00  0.95           H  
ATOM   3071  N   TRP A 197     -37.480   7.184  31.411  1.00  1.05           N  
ATOM   3072  CA  TRP A 197     -37.498   5.729  31.283  1.00  1.05           C  
ATOM   3073  C   TRP A 197     -38.892   5.166  31.037  1.00  1.05           C  
ATOM   3074  O   TRP A 197     -39.707   5.044  31.950  1.00  1.05           O  
ATOM   3075  CB  TRP A 197     -36.916   5.079  32.527  1.00  1.05           C  
ATOM   3076  CG  TRP A 197     -35.489   5.334  32.696  1.00  1.05           C  
ATOM   3077  CD1 TRP A 197     -34.474   4.513  32.343  1.00  1.05           C  
ATOM   3078  CD2 TRP A 197     -34.883   6.493  33.264  1.00  1.05           C  
ATOM   3079  NE1 TRP A 197     -33.286   5.081  32.655  1.00  1.05           N  
ATOM   3080  CE2 TRP A 197     -33.512   6.291  33.216  1.00  1.05           C  
ATOM   3081  CE3 TRP A 197     -35.383   7.672  33.803  1.00  1.05           C  
ATOM   3082  CZ2 TRP A 197     -32.636   7.212  33.680  1.00  1.05           C  
ATOM   3083  CZ3 TRP A 197     -34.489   8.590  34.280  1.00  1.05           C  
ATOM   3084  CH2 TRP A 197     -33.146   8.345  34.219  1.00  1.05           C  
ATOM   3085  H   TRP A 197     -37.899   7.624  32.218  1.00  1.05           H  
ATOM   3086  HA  TRP A 197     -36.872   5.452  30.436  1.00  1.05           H  
ATOM   3087 1HB  TRP A 197     -37.441   5.442  33.411  1.00  1.05           H  
ATOM   3088 2HB  TRP A 197     -37.067   4.002  32.475  1.00  1.05           H  
ATOM   3089  HD1 TRP A 197     -34.597   3.541  31.877  1.00  1.05           H  
ATOM   3090  HE1 TRP A 197     -32.384   4.674  32.494  1.00  1.05           H  
ATOM   3091  HE3 TRP A 197     -36.455   7.858  33.850  1.00  1.05           H  
ATOM   3092  HZ2 TRP A 197     -31.579   7.073  33.635  1.00  1.05           H  
ATOM   3093  HZ3 TRP A 197     -34.874   9.518  34.710  1.00  1.05           H  
ATOM   3094  HH2 TRP A 197     -32.466   9.075  34.604  1.00  1.05           H  
ATOM   3095  N   GLN A 198     -39.147   4.834  29.781  1.00  1.14           N  
ATOM   3096  CA  GLN A 198     -40.423   4.310  29.302  1.00  1.14           C  
ATOM   3097  C   GLN A 198     -40.178   3.089  28.426  1.00  1.14           C  
ATOM   3098  O   GLN A 198     -40.787   2.938  27.368  1.00  1.14           O  
ATOM   3099  CB  GLN A 198     -41.204   5.374  28.537  1.00  1.14           C  
ATOM   3100  CG  GLN A 198     -41.657   6.547  29.363  1.00  1.14           C  
ATOM   3101  CD  GLN A 198     -42.335   7.610  28.527  1.00  1.14           C  
ATOM   3102  OE1 GLN A 198     -41.925   7.890  27.395  1.00  1.14           O  
ATOM   3103  NE2 GLN A 198     -43.376   8.218  29.082  1.00  1.14           N  
ATOM   3104  H   GLN A 198     -38.405   4.972  29.103  1.00  1.14           H  
ATOM   3105  HA  GLN A 198     -41.018   3.996  30.160  1.00  1.14           H  
ATOM   3106 1HB  GLN A 198     -40.601   5.752  27.714  1.00  1.14           H  
ATOM   3107 2HB  GLN A 198     -42.091   4.916  28.113  1.00  1.14           H  
ATOM   3108 1HG  GLN A 198     -42.383   6.182  30.088  1.00  1.14           H  
ATOM   3109 2HG  GLN A 198     -40.831   6.972  29.881  1.00  1.14           H  
ATOM   3110 1HE2 GLN A 198     -43.867   8.932  28.582  1.00  1.14           H  
ATOM   3111 2HE2 GLN A 198     -43.671   7.962  30.004  1.00  1.14           H  
ATOM   3112  N   ARG A 199     -39.279   2.222  28.885  1.00  1.22           N  
ATOM   3113  CA  ARG A 199     -38.780   1.057  28.142  1.00  1.22           C  
ATOM   3114  C   ARG A 199     -39.862   0.071  27.695  1.00  1.22           C  
ATOM   3115  O   ARG A 199     -39.687  -0.656  26.717  1.00  1.22           O  
ATOM   3116  CB  ARG A 199     -37.735   0.331  28.981  1.00  1.22           C  
ATOM   3117  CG  ARG A 199     -36.412   1.114  29.171  1.00  1.22           C  
ATOM   3118  CD  ARG A 199     -35.406   0.325  29.943  1.00  1.22           C  
ATOM   3119  NE  ARG A 199     -34.199   1.096  30.267  1.00  1.22           N  
ATOM   3120  CZ  ARG A 199     -33.111   1.258  29.468  1.00  1.22           C  
ATOM   3121  NH1 ARG A 199     -33.027   0.718  28.284  1.00  1.22           N  
ATOM   3122  NH2 ARG A 199     -32.092   1.963  29.880  1.00  1.22           N  
ATOM   3123  H   ARG A 199     -38.874   2.416  29.791  1.00  1.22           H  
ATOM   3124  HA  ARG A 199     -38.281   1.428  27.249  1.00  1.22           H  
ATOM   3125 1HB  ARG A 199     -38.142   0.116  29.968  1.00  1.22           H  
ATOM   3126 2HB  ARG A 199     -37.489  -0.627  28.515  1.00  1.22           H  
ATOM   3127 1HG  ARG A 199     -35.985   1.351  28.193  1.00  1.22           H  
ATOM   3128 2HG  ARG A 199     -36.610   2.042  29.713  1.00  1.22           H  
ATOM   3129 1HD  ARG A 199     -35.850  -0.019  30.875  1.00  1.22           H  
ATOM   3130 2HD  ARG A 199     -35.108  -0.535  29.347  1.00  1.22           H  
ATOM   3131  HE  ARG A 199     -34.176   1.545  31.169  1.00  1.22           H  
ATOM   3132 1HH1 ARG A 199     -33.761   0.138  27.885  1.00  1.22           H  
ATOM   3133 2HH1 ARG A 199     -32.180   0.844  27.741  1.00  1.22           H  
ATOM   3134 1HH2 ARG A 199     -32.110   2.383  30.797  1.00  1.22           H  
ATOM   3135 2HH2 ARG A 199     -31.286   2.074  29.238  1.00  1.22           H  
ATOM   3136  N   GLU A 200     -41.009   0.080  28.360  1.00  1.28           N  
ATOM   3137  CA  GLU A 200     -42.110  -0.808  28.000  1.00  1.28           C  
ATOM   3138  C   GLU A 200     -42.566  -0.551  26.554  1.00  1.28           C  
ATOM   3139  O   GLU A 200     -43.008  -1.468  25.855  1.00  1.28           O  
ATOM   3140  CB  GLU A 200     -43.280  -0.618  28.964  1.00  1.28           C  
ATOM   3141  CG  GLU A 200     -43.007  -1.119  30.384  1.00  1.28           C  
ATOM   3142  CD  GLU A 200     -44.162  -0.893  31.339  1.00  1.28           C  
ATOM   3143  OE1 GLU A 200     -45.105  -0.237  30.964  1.00  1.28           O  
ATOM   3144  OE2 GLU A 200     -44.095  -1.381  32.444  1.00  1.28           O  
ATOM   3145  H   GLU A 200     -41.114   0.707  29.142  1.00  1.28           H  
ATOM   3146  HA  GLU A 200     -41.772  -1.835  28.080  1.00  1.28           H  
ATOM   3147 1HB  GLU A 200     -43.535   0.441  29.021  1.00  1.28           H  
ATOM   3148 2HB  GLU A 200     -44.154  -1.146  28.584  1.00  1.28           H  
ATOM   3149 1HG  GLU A 200     -42.786  -2.186  30.343  1.00  1.28           H  
ATOM   3150 2HG  GLU A 200     -42.122  -0.610  30.765  1.00  1.28           H  
ATOM   3151  N   LEU A 201     -42.406   0.693  26.086  1.00  1.32           N  
ATOM   3152  CA  LEU A 201     -42.825   1.116  24.751  1.00  1.32           C  
ATOM   3153  C   LEU A 201     -42.024   0.416  23.652  1.00  1.32           C  
ATOM   3154  O   LEU A 201     -42.425   0.429  22.486  1.00  1.32           O  
ATOM   3155  CB  LEU A 201     -42.653   2.641  24.606  1.00  1.32           C  
ATOM   3156  CG  LEU A 201     -43.579   3.508  25.507  1.00  1.32           C  
ATOM   3157  CD1 LEU A 201     -43.188   4.987  25.398  1.00  1.32           C  
ATOM   3158  CD2 LEU A 201     -45.033   3.316  25.075  1.00  1.32           C  
ATOM   3159  H   LEU A 201     -41.967   1.395  26.683  1.00  1.32           H  
ATOM   3160  HA  LEU A 201     -43.876   0.863  24.627  1.00  1.32           H  
ATOM   3161 1HB  LEU A 201     -41.619   2.897  24.849  1.00  1.32           H  
ATOM   3162 2HB  LEU A 201     -42.842   2.917  23.569  1.00  1.32           H  
ATOM   3163  HG  LEU A 201     -43.450   3.199  26.548  1.00  1.32           H  
ATOM   3164 1HD1 LEU A 201     -43.826   5.587  26.046  1.00  1.32           H  
ATOM   3165 2HD1 LEU A 201     -42.148   5.113  25.697  1.00  1.32           H  
ATOM   3166 3HD1 LEU A 201     -43.317   5.318  24.383  1.00  1.32           H  
ATOM   3167 1HD2 LEU A 201     -45.684   3.917  25.709  1.00  1.32           H  
ATOM   3168 2HD2 LEU A 201     -45.151   3.634  24.032  1.00  1.32           H  
ATOM   3169 3HD2 LEU A 201     -45.305   2.265  25.167  1.00  1.32           H  
ATOM   3170  N   LEU A 202     -40.861  -0.135  24.012  1.00  1.36           N  
ATOM   3171  CA  LEU A 202     -39.973  -0.774  23.061  1.00  1.36           C  
ATOM   3172  C   LEU A 202     -39.804  -2.283  23.362  1.00  1.36           C  
ATOM   3173  O   LEU A 202     -38.831  -2.902  22.918  1.00  1.36           O  
ATOM   3174  CB  LEU A 202     -38.620  -0.057  23.128  1.00  1.36           C  
ATOM   3175  CG  LEU A 202     -37.584  -0.437  22.101  1.00  1.36           C  
ATOM   3176  CD1 LEU A 202     -38.133  -0.053  20.712  1.00  1.36           C  
ATOM   3177  CD2 LEU A 202     -36.266   0.270  22.419  1.00  1.36           C  
ATOM   3178  H   LEU A 202     -40.581  -0.140  24.991  1.00  1.36           H  
ATOM   3179  HA  LEU A 202     -40.392  -0.665  22.063  1.00  1.36           H  
ATOM   3180 1HB  LEU A 202     -38.796   1.015  23.030  1.00  1.36           H  
ATOM   3181 2HB  LEU A 202     -38.190  -0.238  24.117  1.00  1.36           H  
ATOM   3182  HG  LEU A 202     -37.419  -1.505  22.121  1.00  1.36           H  
ATOM   3183 1HD1 LEU A 202     -37.424  -0.297  19.938  1.00  1.36           H  
ATOM   3184 2HD1 LEU A 202     -39.063  -0.595  20.533  1.00  1.36           H  
ATOM   3185 3HD1 LEU A 202     -38.331   1.005  20.684  1.00  1.36           H  
ATOM   3186 1HD2 LEU A 202     -35.518  -0.001  21.674  1.00  1.36           H  
ATOM   3187 2HD2 LEU A 202     -36.414   1.338  22.412  1.00  1.36           H  
ATOM   3188 3HD2 LEU A 202     -35.920  -0.040  23.406  1.00  1.36           H  
ATOM   3189  N   CYS A 203     -40.732  -2.871  24.143  1.00  1.43           N  
ATOM   3190  CA  CYS A 203     -40.662  -4.303  24.491  1.00  1.43           C  
ATOM   3191  C   CYS A 203     -41.491  -5.225  23.569  1.00  1.43           C  
ATOM   3192  O   CYS A 203     -42.415  -4.778  22.884  1.00  1.43           O  
ATOM   3193  CB  CYS A 203     -41.062  -4.514  25.954  1.00  1.43           C  
ATOM   3194  SG  CYS A 203     -39.881  -3.777  27.149  1.00  1.43           S  
ATOM   3195  H   CYS A 203     -41.511  -2.320  24.515  1.00  1.43           H  
ATOM   3196  HA  CYS A 203     -39.623  -4.614  24.406  1.00  1.43           H  
ATOM   3197 1HB  CYS A 203     -42.044  -4.069  26.131  1.00  1.43           H  
ATOM   3198 2HB  CYS A 203     -41.137  -5.584  26.160  1.00  1.43           H  
ATOM   3199  HG  CYS A 203     -40.013  -2.485  26.755  1.00  1.43           H  
ATOM   3200  N   SER A 204     -41.134  -6.520  23.561  1.00  1.55           N  
ATOM   3201  CA  SER A 204     -41.788  -7.575  22.765  1.00  1.55           C  
ATOM   3202  C   SER A 204     -43.132  -8.051  23.301  1.00  1.55           C  
ATOM   3203  O   SER A 204     -43.511  -7.746  24.435  1.00  1.55           O  
ATOM   3204  CB  SER A 204     -40.901  -8.800  22.704  1.00  1.55           C  
ATOM   3205  OG  SER A 204     -40.785  -9.384  23.970  1.00  1.55           O  
ATOM   3206  H   SER A 204     -40.345  -6.818  24.144  1.00  1.55           H  
ATOM   3207  HA  SER A 204     -41.942  -7.195  21.753  1.00  1.55           H  
ATOM   3208 1HB  SER A 204     -41.319  -9.523  22.018  1.00  1.55           H  
ATOM   3209 2HB  SER A 204     -39.919  -8.529  22.333  1.00  1.55           H  
ATOM   3210  HG  SER A 204     -40.216  -8.780  24.476  1.00  1.55           H  
ATOM   3211  N   SER A 205     -43.830  -8.823  22.466  1.00  1.69           N  
ATOM   3212  CA  SER A 205     -45.087  -9.475  22.825  1.00  1.69           C  
ATOM   3213  C   SER A 205     -44.888 -10.761  23.614  1.00  1.69           C  
ATOM   3214  O   SER A 205     -43.882 -11.460  23.475  1.00  1.69           O  
ATOM   3215  CB  SER A 205     -45.907  -9.808  21.601  1.00  1.69           C  
ATOM   3216  OG  SER A 205     -47.042 -10.598  21.951  1.00  1.69           O  
ATOM   3217  H   SER A 205     -43.441  -8.988  21.526  1.00  1.69           H  
ATOM   3218  HA  SER A 205     -45.654  -8.783  23.450  1.00  1.69           H  
ATOM   3219 1HB  SER A 205     -46.231  -8.890  21.117  1.00  1.69           H  
ATOM   3220 2HB  SER A 205     -45.290 -10.341  20.896  1.00  1.69           H  
ATOM   3221  HG  SER A 205     -47.548 -10.699  21.138  1.00  1.69           H  
ATOM   3222  N   ASP A 206     -45.895 -11.104  24.418  1.00  1.85           N  
ATOM   3223  CA  ASP A 206     -45.908 -12.358  25.169  1.00  1.85           C  
ATOM   3224  C   ASP A 206     -45.837 -13.574  24.240  1.00  1.85           C  
ATOM   3225  O   ASP A 206     -45.320 -14.628  24.624  1.00  1.85           O  
ATOM   3226  CB  ASP A 206     -47.164 -12.452  26.040  1.00  1.85           C  
ATOM   3227  CG  ASP A 206     -47.135 -11.510  27.246  1.00  1.85           C  
ATOM   3228  OD1 ASP A 206     -46.090 -10.982  27.544  1.00  1.85           O  
ATOM   3229  OD2 ASP A 206     -48.164 -11.325  27.851  1.00  1.85           O  
ATOM   3230  H   ASP A 206     -46.682 -10.475  24.491  1.00  1.85           H  
ATOM   3231  HA  ASP A 206     -45.036 -12.373  25.817  1.00  1.85           H  
ATOM   3232 1HB  ASP A 206     -48.044 -12.219  25.435  1.00  1.85           H  
ATOM   3233 2HB  ASP A 206     -47.280 -13.474  26.398  1.00  1.85           H  
ATOM   3234  N   ARG A 207     -46.358 -13.416  23.022  1.00  1.98           N  
ATOM   3235  CA  ARG A 207     -46.368 -14.466  22.010  1.00  1.98           C  
ATOM   3236  C   ARG A 207     -45.871 -13.871  20.696  1.00  1.98           C  
ATOM   3237  O   ARG A 207     -46.684 -13.590  19.818  1.00  1.98           O  
ATOM   3238  CB  ARG A 207     -47.753 -15.031  21.782  1.00  1.98           C  
ATOM   3239  CG  ARG A 207     -47.774 -16.162  20.764  1.00  1.98           C  
ATOM   3240  CD  ARG A 207     -49.131 -16.728  20.548  1.00  1.98           C  
ATOM   3241  NE  ARG A 207     -49.105 -17.770  19.531  1.00  1.98           N  
ATOM   3242  CZ  ARG A 207     -50.189 -18.383  19.021  1.00  1.98           C  
ATOM   3243  NH1 ARG A 207     -51.392 -18.051  19.432  1.00  1.98           N  
ATOM   3244  NH2 ARG A 207     -50.036 -19.320  18.101  1.00  1.98           N  
ATOM   3245  H   ARG A 207     -46.731 -12.499  22.773  1.00  1.98           H  
ATOM   3246  HA  ARG A 207     -45.736 -15.279  22.344  1.00  1.98           H  
ATOM   3247 1HB  ARG A 207     -48.150 -15.411  22.723  1.00  1.98           H  
ATOM   3248 2HB  ARG A 207     -48.420 -14.245  21.428  1.00  1.98           H  
ATOM   3249 1HG  ARG A 207     -47.405 -15.787  19.809  1.00  1.98           H  
ATOM   3250 2HG  ARG A 207     -47.118 -16.963  21.112  1.00  1.98           H  
ATOM   3251 1HD  ARG A 207     -49.502 -17.164  21.476  1.00  1.98           H  
ATOM   3252 2HD  ARG A 207     -49.808 -15.942  20.217  1.00  1.98           H  
ATOM   3253  HE  ARG A 207     -48.199 -18.057  19.183  1.00  1.98           H  
ATOM   3254 1HH1 ARG A 207     -51.505 -17.331  20.133  1.00  1.98           H  
ATOM   3255 2HH1 ARG A 207     -52.203 -18.511  19.046  1.00  1.98           H  
ATOM   3256 1HH2 ARG A 207     -49.107 -19.571  17.787  1.00  1.98           H  
ATOM   3257 2HH2 ARG A 207     -50.842 -19.784  17.713  1.00  1.98           H  
ATOM   3258  N   PRO A 208     -44.558 -13.655  20.541  1.00  2.03           N  
ATOM   3259  CA  PRO A 208     -43.946 -12.872  19.488  1.00  2.03           C  
ATOM   3260  C   PRO A 208     -44.116 -13.468  18.090  1.00  2.03           C  
ATOM   3261  O   PRO A 208     -43.609 -14.563  17.843  1.00  2.03           O  
ATOM   3262  CB  PRO A 208     -42.466 -12.913  19.892  1.00  2.03           C  
ATOM   3263  CG  PRO A 208     -42.302 -14.155  20.698  1.00  2.03           C  
ATOM   3264  CD  PRO A 208     -43.603 -14.336  21.420  1.00  2.03           C  
ATOM   3265  HA  PRO A 208     -44.298 -11.846  19.564  1.00  2.03           H  
ATOM   3266 1HB  PRO A 208     -41.833 -12.931  18.996  1.00  2.03           H  
ATOM   3267 2HB  PRO A 208     -42.207 -11.996  20.454  1.00  2.03           H  
ATOM   3268 1HG  PRO A 208     -42.070 -14.995  20.029  1.00  2.03           H  
ATOM   3269 2HG  PRO A 208     -41.449 -14.050  21.374  1.00  2.03           H  
ATOM   3270 1HD  PRO A 208     -43.800 -15.414  21.475  1.00  2.03           H  
ATOM   3271 2HD  PRO A 208     -43.574 -13.852  22.407  1.00  2.03           H  
ATOM   3272  N   PRO A 209     -44.849 -12.816  17.171  1.00  2.00           N  
ATOM   3273  CA  PRO A 209     -44.954 -13.183  15.781  1.00  2.00           C  
ATOM   3274  C   PRO A 209     -43.678 -12.681  15.145  1.00  2.00           C  
ATOM   3275  O   PRO A 209     -43.071 -11.758  15.673  1.00  2.00           O  
ATOM   3276  CB  PRO A 209     -46.212 -12.445  15.326  1.00  2.00           C  
ATOM   3277  CG  PRO A 209     -46.229 -11.197  16.178  1.00  2.00           C  
ATOM   3278  CD  PRO A 209     -45.648 -11.618  17.524  1.00  2.00           C  
ATOM   3279  HA  PRO A 209     -45.051 -14.274  15.686  1.00  2.00           H  
ATOM   3280 1HB  PRO A 209     -46.171 -12.245  14.251  1.00  2.00           H  
ATOM   3281 2HB  PRO A 209     -47.094 -13.079  15.495  1.00  2.00           H  
ATOM   3282 1HG  PRO A 209     -45.630 -10.409  15.707  1.00  2.00           H  
ATOM   3283 2HG  PRO A 209     -47.257 -10.808  16.262  1.00  2.00           H  
ATOM   3284 1HD  PRO A 209     -45.018 -10.802  17.864  1.00  2.00           H  
ATOM   3285 2HD  PRO A 209     -46.438 -11.851  18.231  1.00  2.00           H  
ATOM   3286  N   MET A 210     -43.285 -13.213  14.008  1.00  1.92           N  
ATOM   3287  CA  MET A 210     -42.113 -12.656  13.338  1.00  1.92           C  
ATOM   3288  C   MET A 210     -42.384 -12.420  11.843  1.00  1.92           C  
ATOM   3289  O   MET A 210     -41.813 -13.119  11.010  1.00  1.92           O  
ATOM   3290  CB  MET A 210     -40.914 -13.583  13.564  1.00  1.92           C  
ATOM   3291  CG  MET A 210     -40.473 -13.709  15.058  1.00  1.92           C  
ATOM   3292  SD  MET A 210     -39.088 -14.830  15.307  1.00  1.92           S  
ATOM   3293  CE  MET A 210     -39.872 -16.418  15.131  1.00  1.92           C  
ATOM   3294  H   MET A 210     -43.791 -13.988  13.601  1.00  1.92           H  
ATOM   3295  HA  MET A 210     -41.861 -11.704  13.797  1.00  1.92           H  
ATOM   3296 1HB  MET A 210     -41.146 -14.579  13.196  1.00  1.92           H  
ATOM   3297 2HB  MET A 210     -40.056 -13.210  12.999  1.00  1.92           H  
ATOM   3298 1HG  MET A 210     -40.191 -12.723  15.436  1.00  1.92           H  
ATOM   3299 2HG  MET A 210     -41.300 -14.072  15.666  1.00  1.92           H  
ATOM   3300 1HE  MET A 210     -39.135 -17.208  15.261  1.00  1.92           H  
ATOM   3301 2HE  MET A 210     -40.653 -16.523  15.887  1.00  1.92           H  
ATOM   3302 3HE  MET A 210     -40.315 -16.498  14.138  1.00  1.92           H  
ATOM   3303  N   PRO A 211     -43.273 -11.463  11.474  1.00  1.83           N  
ATOM   3304  CA  PRO A 211     -43.717 -11.184  10.110  1.00  1.83           C  
ATOM   3305  C   PRO A 211     -42.637 -10.586   9.210  1.00  1.83           C  
ATOM   3306  O   PRO A 211     -42.764 -10.602   7.985  1.00  1.83           O  
ATOM   3307  CB  PRO A 211     -44.847 -10.176  10.329  1.00  1.83           C  
ATOM   3308  CG  PRO A 211     -44.515  -9.494  11.630  1.00  1.83           C  
ATOM   3309  CD  PRO A 211     -43.861 -10.552  12.484  1.00  1.83           C  
ATOM   3310  HA  PRO A 211     -44.109 -12.113   9.668  1.00  1.83           H  
ATOM   3311 1HB  PRO A 211     -44.882  -9.485   9.482  1.00  1.83           H  
ATOM   3312 2HB  PRO A 211     -45.814 -10.700  10.357  1.00  1.83           H  
ATOM   3313 1HG  PRO A 211     -43.853  -8.639  11.437  1.00  1.83           H  
ATOM   3314 2HG  PRO A 211     -45.424  -9.086  12.091  1.00  1.83           H  
ATOM   3315 1HD  PRO A 211     -43.099 -10.072  13.112  1.00  1.83           H  
ATOM   3316 2HD  PRO A 211     -44.624 -11.049  13.064  1.00  1.83           H  
ATOM   3317  N   ILE A 212     -41.591 -10.035   9.820  1.00  1.77           N  
ATOM   3318  CA  ILE A 212     -40.494  -9.426   9.081  1.00  1.77           C  
ATOM   3319  C   ILE A 212     -39.185 -10.088   9.459  1.00  1.77           C  
ATOM   3320  O   ILE A 212     -38.818 -10.153  10.635  1.00  1.77           O  
ATOM   3321  CB  ILE A 212     -40.416  -7.908   9.335  1.00  1.77           C  
ATOM   3322  CG1 ILE A 212     -41.711  -7.237   8.868  1.00  1.77           C  
ATOM   3323  CG2 ILE A 212     -39.202  -7.299   8.629  1.00  1.77           C  
ATOM   3324  CD1 ILE A 212     -41.830  -5.814   9.292  1.00  1.77           C  
ATOM   3325  H   ILE A 212     -41.547 -10.046  10.825  1.00  1.77           H  
ATOM   3326  HA  ILE A 212     -40.655  -9.583   8.017  1.00  1.77           H  
ATOM   3327  HB  ILE A 212     -40.324  -7.732  10.393  1.00  1.77           H  
ATOM   3328 1HG1 ILE A 212     -41.750  -7.282   7.781  1.00  1.77           H  
ATOM   3329 2HG1 ILE A 212     -42.565  -7.770   9.269  1.00  1.77           H  
ATOM   3330 1HG2 ILE A 212     -39.164  -6.232   8.839  1.00  1.77           H  
ATOM   3331 2HG2 ILE A 212     -38.287  -7.769   8.988  1.00  1.77           H  
ATOM   3332 3HG2 ILE A 212     -39.285  -7.456   7.557  1.00  1.77           H  
ATOM   3333 1HD1 ILE A 212     -42.763  -5.399   8.922  1.00  1.77           H  
ATOM   3334 2HD1 ILE A 212     -41.825  -5.785  10.372  1.00  1.77           H  
ATOM   3335 3HD1 ILE A 212     -40.996  -5.234   8.898  1.00  1.77           H  
ATOM   3336  N   THR A 213     -38.486 -10.587   8.456  1.00  1.76           N  
ATOM   3337  CA  THR A 213     -37.226 -11.262   8.681  1.00  1.76           C  
ATOM   3338  C   THR A 213     -36.063 -10.292   8.647  1.00  1.76           C  
ATOM   3339  O   THR A 213     -35.989  -9.428   7.772  1.00  1.76           O  
ATOM   3340  CB  THR A 213     -36.992 -12.378   7.642  1.00  1.76           C  
ATOM   3341  OG1 THR A 213     -38.038 -13.351   7.748  1.00  1.76           O  
ATOM   3342  CG2 THR A 213     -35.644 -13.065   7.881  1.00  1.76           C  
ATOM   3343  H   THR A 213     -38.844 -10.501   7.517  1.00  1.76           H  
ATOM   3344  HA  THR A 213     -37.253 -11.720   9.670  1.00  1.76           H  
ATOM   3345  HB  THR A 213     -37.003 -11.954   6.640  1.00  1.76           H  
ATOM   3346  HG1 THR A 213     -38.089 -13.674   8.653  1.00  1.76           H  
ATOM   3347 1HG2 THR A 213     -35.502 -13.853   7.145  1.00  1.76           H  
ATOM   3348 2HG2 THR A 213     -34.827 -12.351   7.784  1.00  1.76           H  
ATOM   3349 3HG2 THR A 213     -35.625 -13.497   8.880  1.00  1.76           H  
ATOM   3350  N   HIS A 214     -35.164 -10.451   9.601  1.00  1.79           N  
ATOM   3351  CA  HIS A 214     -33.930  -9.691   9.654  1.00  1.79           C  
ATOM   3352  C   HIS A 214     -32.879 -10.771   9.747  1.00  1.79           C  
ATOM   3353  O   HIS A 214     -33.065 -11.732  10.492  1.00  1.79           O  
ATOM   3354  CB  HIS A 214     -33.859  -8.791  10.891  1.00  1.79           C  
ATOM   3355  CG  HIS A 214     -34.980  -7.809  11.013  1.00  1.79           C  
ATOM   3356  ND1 HIS A 214     -36.225  -8.164  11.498  1.00  1.79           N  
ATOM   3357  CD2 HIS A 214     -35.045  -6.491  10.731  1.00  1.79           C  
ATOM   3358  CE1 HIS A 214     -37.005  -7.108  11.512  1.00  1.79           C  
ATOM   3359  NE2 HIS A 214     -36.311  -6.071  11.057  1.00  1.79           N  
ATOM   3360  H   HIS A 214     -35.326 -11.162  10.297  1.00  1.79           H  
ATOM   3361  HA  HIS A 214     -33.762  -9.107   8.747  1.00  1.79           H  
ATOM   3362 1HB  HIS A 214     -33.830  -9.396  11.779  1.00  1.79           H  
ATOM   3363 2HB  HIS A 214     -32.927  -8.223  10.858  1.00  1.79           H  
ATOM   3364  HD1 HIS A 214     -36.505  -9.077  11.809  1.00  1.79           H  
ATOM   3365  HD2 HIS A 214     -34.320  -5.779  10.338  1.00  1.79           H  
ATOM   3366  HE1 HIS A 214     -38.031  -7.184  11.861  1.00  1.79           H  
ATOM   3367  N   ASP A 215     -31.793 -10.662   8.998  1.00  1.88           N  
ATOM   3368  CA  ASP A 215     -30.815 -11.743   9.062  1.00  1.88           C  
ATOM   3369  C   ASP A 215     -29.686 -11.503  10.064  1.00  1.88           C  
ATOM   3370  O   ASP A 215     -28.817 -12.355  10.248  1.00  1.88           O  
ATOM   3371  CB  ASP A 215     -30.251 -12.044   7.667  1.00  1.88           C  
ATOM   3372  CG  ASP A 215     -31.294 -12.707   6.663  1.00  1.88           C  
ATOM   3373  OD1 ASP A 215     -32.226 -13.329   7.114  1.00  1.88           O  
ATOM   3374  OD2 ASP A 215     -31.107 -12.602   5.454  1.00  1.88           O  
ATOM   3375  H   ASP A 215     -31.627  -9.836   8.397  1.00  1.88           H  
ATOM   3376  HA  ASP A 215     -31.336 -12.646   9.383  1.00  1.88           H  
ATOM   3377 1HB  ASP A 215     -29.913 -11.107   7.229  1.00  1.88           H  
ATOM   3378 2HB  ASP A 215     -29.382 -12.692   7.758  1.00  1.88           H  
ATOM   3379  N   GLN A 216     -29.683 -10.364  10.753  1.00  1.99           N  
ATOM   3380  CA  GLN A 216     -28.553 -10.049  11.638  1.00  1.99           C  
ATOM   3381  C   GLN A 216     -28.667 -10.678  13.037  1.00  1.99           C  
ATOM   3382  O   GLN A 216     -28.749  -9.971  14.048  1.00  1.99           O  
ATOM   3383  CB  GLN A 216     -28.421  -8.526  11.762  1.00  1.99           C  
ATOM   3384  CG  GLN A 216     -27.203  -8.094  12.503  1.00  1.99           C  
ATOM   3385  CD  GLN A 216     -27.033  -6.575  12.624  1.00  1.99           C  
ATOM   3386  OE1 GLN A 216     -27.821  -5.880  13.267  1.00  1.99           O  
ATOM   3387  NE2 GLN A 216     -25.988  -6.063  12.000  1.00  1.99           N  
ATOM   3388  H   GLN A 216     -30.432  -9.700  10.624  1.00  1.99           H  
ATOM   3389  HA  GLN A 216     -27.643 -10.434  11.176  1.00  1.99           H  
ATOM   3390 1HB  GLN A 216     -28.382  -8.088  10.764  1.00  1.99           H  
ATOM   3391 2HB  GLN A 216     -29.296  -8.121  12.270  1.00  1.99           H  
ATOM   3392 1HG  GLN A 216     -27.230  -8.518  13.509  1.00  1.99           H  
ATOM   3393 2HG  GLN A 216     -26.353  -8.484  11.964  1.00  1.99           H  
ATOM   3394 1HE2 GLN A 216     -25.791  -5.089  12.058  1.00  1.99           H  
ATOM   3395 2HE2 GLN A 216     -25.381  -6.654  11.471  1.00  1.99           H  
ATOM   3396  N   ILE A 217     -28.698 -12.008  13.039  1.00  2.14           N  
ATOM   3397  CA  ILE A 217     -28.754 -12.904  14.194  1.00  2.14           C  
ATOM   3398  C   ILE A 217     -27.934 -14.185  13.976  1.00  2.14           C  
ATOM   3399  O   ILE A 217     -28.490 -15.282  14.067  1.00  2.14           O  
ATOM   3400  CB  ILE A 217     -30.211 -13.275  14.534  1.00  2.14           C  
ATOM   3401  CG1 ILE A 217     -30.890 -13.819  13.278  1.00  2.14           C  
ATOM   3402  CG2 ILE A 217     -31.003 -12.109  15.160  1.00  2.14           C  
ATOM   3403  CD1 ILE A 217     -32.215 -14.445  13.545  1.00  2.14           C  
ATOM   3404  H   ILE A 217     -28.639 -12.431  12.114  1.00  2.14           H  
ATOM   3405  HA  ILE A 217     -28.329 -12.376  15.047  1.00  2.14           H  
ATOM   3406  HB  ILE A 217     -30.188 -14.089  15.252  1.00  2.14           H  
ATOM   3407 1HG1 ILE A 217     -31.042 -12.991  12.579  1.00  2.14           H  
ATOM   3408 2HG1 ILE A 217     -30.239 -14.554  12.803  1.00  2.14           H  
ATOM   3409 1HG2 ILE A 217     -32.012 -12.438  15.405  1.00  2.14           H  
ATOM   3410 2HG2 ILE A 217     -30.504 -11.781  16.071  1.00  2.14           H  
ATOM   3411 3HG2 ILE A 217     -31.062 -11.278  14.465  1.00  2.14           H  
ATOM   3412 1HD1 ILE A 217     -32.651 -14.795  12.611  1.00  2.14           H  
ATOM   3413 2HD1 ILE A 217     -32.077 -15.274  14.206  1.00  2.14           H  
ATOM   3414 3HD1 ILE A 217     -32.872 -13.716  14.002  1.00  2.14           H  
ATOM   3415  N   ALA A 218     -26.656 -14.081  13.628  1.00  2.30           N  
ATOM   3416  CA  ALA A 218     -25.900 -15.295  13.295  1.00  2.30           C  
ATOM   3417  C   ALA A 218     -24.383 -15.139  13.419  1.00  2.30           C  
ATOM   3418  O   ALA A 218     -23.838 -14.048  13.332  1.00  2.30           O  
ATOM   3419  CB  ALA A 218     -26.257 -15.738  11.886  1.00  2.30           C  
ATOM   3420  H   ALA A 218     -26.209 -13.168  13.637  1.00  2.30           H  
ATOM   3421  HA  ALA A 218     -26.200 -16.075  13.994  1.00  2.30           H  
ATOM   3422 1HB  ALA A 218     -25.731 -16.661  11.649  1.00  2.30           H  
ATOM   3423 2HB  ALA A 218     -27.332 -15.905  11.813  1.00  2.30           H  
ATOM   3424 3HB  ALA A 218     -25.974 -14.973  11.188  1.00  2.30           H  
ATOM   3425  N   ASP A 219     -23.711 -16.276  13.602  1.00  2.44           N  
ATOM   3426  CA  ASP A 219     -22.256 -16.364  13.746  1.00  2.44           C  
ATOM   3427  C   ASP A 219     -21.441 -15.887  12.546  1.00  2.44           C  
ATOM   3428  O   ASP A 219     -21.848 -16.044  11.392  1.00  2.44           O  
ATOM   3429  CB  ASP A 219     -21.861 -17.803  14.054  1.00  2.44           C  
ATOM   3430  CG  ASP A 219     -22.291 -18.253  15.449  1.00  2.44           C  
ATOM   3431  OD1 ASP A 219     -22.743 -17.426  16.210  1.00  2.44           O  
ATOM   3432  OD2 ASP A 219     -22.164 -19.416  15.740  1.00  2.44           O  
ATOM   3433  H   ASP A 219     -24.241 -17.135  13.655  1.00  2.44           H  
ATOM   3434  HA  ASP A 219     -21.967 -15.751  14.596  1.00  2.44           H  
ATOM   3435 1HB  ASP A 219     -22.310 -18.468  13.317  1.00  2.44           H  
ATOM   3436 2HB  ASP A 219     -20.776 -17.905  13.966  1.00  2.44           H  
ATOM   3437  N   ALA A 220     -20.261 -15.329  12.836  1.00  2.53           N  
ATOM   3438  CA  ALA A 220     -19.310 -14.896  11.814  1.00  2.53           C  
ATOM   3439  C   ALA A 220     -18.000 -15.657  11.946  1.00  2.53           C  
ATOM   3440  O   ALA A 220     -17.612 -16.050  13.045  1.00  2.53           O  
ATOM   3441  CB  ALA A 220     -19.023 -13.409  11.928  1.00  2.53           C  
ATOM   3442  H   ALA A 220     -20.011 -15.213  13.808  1.00  2.53           H  
ATOM   3443  HA  ALA A 220     -19.736 -15.114  10.839  1.00  2.53           H  
ATOM   3444 1HB  ALA A 220     -18.320 -13.114  11.149  1.00  2.53           H  
ATOM   3445 2HB  ALA A 220     -19.927 -12.847  11.823  1.00  2.53           H  
ATOM   3446 3HB  ALA A 220     -18.587 -13.196  12.902  1.00  2.53           H  
ATOM   3447  N   ALA A 221     -17.316 -15.854  10.826  1.00  2.50           N  
ATOM   3448  CA  ALA A 221     -15.996 -16.467  10.810  1.00  2.50           C  
ATOM   3449  C   ALA A 221     -14.984 -15.600  11.542  1.00  2.50           C  
ATOM   3450  O   ALA A 221     -15.044 -14.371  11.463  1.00  2.50           O  
ATOM   3451  CB  ALA A 221     -15.537 -16.674   9.380  1.00  2.50           C  
ATOM   3452  H   ALA A 221     -17.708 -15.547   9.954  1.00  2.50           H  
ATOM   3453  HA  ALA A 221     -16.056 -17.428  11.322  1.00  2.50           H  
ATOM   3454 1HB  ALA A 221     -14.553 -17.146   9.382  1.00  2.50           H  
ATOM   3455 2HB  ALA A 221     -16.248 -17.313   8.857  1.00  2.50           H  
ATOM   3456 3HB  ALA A 221     -15.478 -15.710   8.882  1.00  2.50           H  
ATOM   3457  N   GLU A 222     -14.028 -16.233  12.214  1.00  2.35           N  
ATOM   3458  CA  GLU A 222     -12.957 -15.489  12.864  1.00  2.35           C  
ATOM   3459  C   GLU A 222     -11.740 -15.401  11.948  1.00  2.35           C  
ATOM   3460  O   GLU A 222     -11.201 -16.423  11.520  1.00  2.35           O  
ATOM   3461  CB  GLU A 222     -12.577 -16.140  14.196  1.00  2.35           C  
ATOM   3462  CG  GLU A 222     -11.492 -15.398  14.977  1.00  2.35           C  
ATOM   3463  CD  GLU A 222     -11.151 -16.053  16.302  1.00  2.35           C  
ATOM   3464  OE1 GLU A 222     -11.797 -17.010  16.658  1.00  2.35           O  
ATOM   3465  OE2 GLU A 222     -10.244 -15.589  16.955  1.00  2.35           O  
ATOM   3466  H   GLU A 222     -14.039 -17.241  12.267  1.00  2.35           H  
ATOM   3467  HA  GLU A 222     -13.306 -14.475  13.063  1.00  2.35           H  
ATOM   3468 1HB  GLU A 222     -13.461 -16.208  14.832  1.00  2.35           H  
ATOM   3469 2HB  GLU A 222     -12.225 -17.156  14.016  1.00  2.35           H  
ATOM   3470 1HG  GLU A 222     -10.589 -15.349  14.365  1.00  2.35           H  
ATOM   3471 2HG  GLU A 222     -11.827 -14.377  15.156  1.00  2.35           H  
ATOM   3472  N   LYS A 223     -11.338 -14.175  11.634  1.00  2.11           N  
ATOM   3473  CA  LYS A 223     -10.217 -13.900  10.740  1.00  2.11           C  
ATOM   3474  C   LYS A 223      -9.329 -12.822  11.352  1.00  2.11           C  
ATOM   3475  O   LYS A 223      -9.744 -12.138  12.286  1.00  2.11           O  
ATOM   3476  CB  LYS A 223     -10.721 -13.483   9.353  1.00  2.11           C  
ATOM   3477  CG  LYS A 223     -11.552 -14.557   8.644  1.00  2.11           C  
ATOM   3478  CD  LYS A 223     -11.974 -14.132   7.253  1.00  2.11           C  
ATOM   3479  CE  LYS A 223     -12.786 -15.236   6.581  1.00  2.11           C  
ATOM   3480  NZ  LYS A 223     -13.211 -14.864   5.207  1.00  2.11           N  
ATOM   3481  H   LYS A 223     -11.845 -13.397  12.030  1.00  2.11           H  
ATOM   3482  HA  LYS A 223      -9.619 -14.805  10.637  1.00  2.11           H  
ATOM   3483 1HB  LYS A 223     -11.319 -12.593   9.419  1.00  2.11           H  
ATOM   3484 2HB  LYS A 223      -9.869 -13.247   8.716  1.00  2.11           H  
ATOM   3485 1HG  LYS A 223     -10.976 -15.483   8.583  1.00  2.11           H  
ATOM   3486 2HG  LYS A 223     -12.456 -14.754   9.222  1.00  2.11           H  
ATOM   3487 1HD  LYS A 223     -12.581 -13.227   7.317  1.00  2.11           H  
ATOM   3488 2HD  LYS A 223     -11.091 -13.918   6.650  1.00  2.11           H  
ATOM   3489 1HE  LYS A 223     -12.179 -16.139   6.532  1.00  2.11           H  
ATOM   3490 2HE  LYS A 223     -13.670 -15.440   7.180  1.00  2.11           H  
ATOM   3491 1HZ  LYS A 223     -13.743 -15.622   4.803  1.00  2.11           H  
ATOM   3492 2HZ  LYS A 223     -13.785 -14.036   5.251  1.00  2.11           H  
ATOM   3493 3HZ  LYS A 223     -12.398 -14.683   4.637  1.00  2.11           H  
ATOM   3494  N   ASP A 224      -8.109 -12.660  10.844  1.00  1.83           N  
ATOM   3495  CA  ASP A 224      -7.257 -11.583  11.352  1.00  1.83           C  
ATOM   3496  C   ASP A 224      -7.707 -10.240  10.775  1.00  1.83           C  
ATOM   3497  O   ASP A 224      -7.704 -10.057   9.549  1.00  1.83           O  
ATOM   3498  CB  ASP A 224      -5.799 -11.839  10.994  1.00  1.83           C  
ATOM   3499  CG  ASP A 224      -5.217 -13.056  11.713  1.00  1.83           C  
ATOM   3500  OD1 ASP A 224      -5.859 -13.566  12.604  1.00  1.83           O  
ATOM   3501  OD2 ASP A 224      -4.142 -13.467  11.358  1.00  1.83           O  
ATOM   3502  H   ASP A 224      -7.782 -13.261  10.101  1.00  1.83           H  
ATOM   3503  HA  ASP A 224      -7.352 -11.540  12.437  1.00  1.83           H  
ATOM   3504 1HB  ASP A 224      -5.707 -11.989   9.918  1.00  1.83           H  
ATOM   3505 2HB  ASP A 224      -5.204 -10.962  11.254  1.00  1.83           H  
ATOM   3506  N   MET A 225      -8.111  -9.340  11.676  1.00  1.58           N  
ATOM   3507  CA  MET A 225      -8.693  -8.032  11.364  1.00  1.58           C  
ATOM   3508  C   MET A 225      -7.752  -6.847  11.565  1.00  1.58           C  
ATOM   3509  O   MET A 225      -6.793  -6.922  12.339  1.00  1.58           O  
ATOM   3510  CB  MET A 225      -9.922  -7.827  12.233  1.00  1.58           C  
ATOM   3511  CG  MET A 225     -10.962  -8.902  12.094  1.00  1.58           C  
ATOM   3512  SD  MET A 225     -11.765  -8.915  10.553  1.00  1.58           S  
ATOM   3513  CE  MET A 225     -12.788 -10.357  10.719  1.00  1.58           C  
ATOM   3514  H   MET A 225      -8.049  -9.608  12.650  1.00  1.58           H  
ATOM   3515  HA  MET A 225      -8.987  -8.024  10.324  1.00  1.58           H  
ATOM   3516 1HB  MET A 225      -9.628  -7.784  13.267  1.00  1.58           H  
ATOM   3517 2HB  MET A 225     -10.389  -6.877  11.969  1.00  1.58           H  
ATOM   3518 1HG  MET A 225     -10.471  -9.848  12.212  1.00  1.58           H  
ATOM   3519 2HG  MET A 225     -11.684  -8.835  12.865  1.00  1.58           H  
ATOM   3520 1HE  MET A 225     -13.348 -10.523   9.803  1.00  1.58           H  
ATOM   3521 2HE  MET A 225     -12.163 -11.211  10.927  1.00  1.58           H  
ATOM   3522 3HE  MET A 225     -13.476 -10.232  11.533  1.00  1.58           H  
ATOM   3523  N   THR A 226      -8.095  -5.740  10.908  1.00  1.38           N  
ATOM   3524  CA  THR A 226      -7.408  -4.457  11.022  1.00  1.38           C  
ATOM   3525  C   THR A 226      -8.407  -3.296  10.975  1.00  1.38           C  
ATOM   3526  O   THR A 226      -9.455  -3.381  10.328  1.00  1.38           O  
ATOM   3527  CB  THR A 226      -6.409  -4.295   9.871  1.00  1.38           C  
ATOM   3528  OG1 THR A 226      -5.684  -3.065  10.016  1.00  1.38           O  
ATOM   3529  CG2 THR A 226      -7.164  -4.313   8.548  1.00  1.38           C  
ATOM   3530  H   THR A 226      -8.879  -5.803  10.265  1.00  1.38           H  
ATOM   3531  HA  THR A 226      -6.878  -4.422  11.973  1.00  1.38           H  
ATOM   3532  HB  THR A 226      -5.699  -5.123   9.887  1.00  1.38           H  
ATOM   3533  HG1 THR A 226      -6.304  -2.325  10.034  1.00  1.38           H  
ATOM   3534 1HG2 THR A 226      -6.464  -4.204   7.723  1.00  1.38           H  
ATOM   3535 2HG2 THR A 226      -7.699  -5.255   8.450  1.00  1.38           H  
ATOM   3536 3HG2 THR A 226      -7.880  -3.497   8.532  1.00  1.38           H  
ATOM   3537  N   GLN A 227      -8.092  -2.202  11.672  1.00  1.23           N  
ATOM   3538  CA  GLN A 227      -8.980  -1.032  11.667  1.00  1.23           C  
ATOM   3539  C   GLN A 227      -8.313   0.138  10.986  1.00  1.23           C  
ATOM   3540  O   GLN A 227      -7.116   0.366  11.160  1.00  1.23           O  
ATOM   3541  CB  GLN A 227      -9.436  -0.638  13.102  1.00  1.23           C  
ATOM   3542  CG  GLN A 227     -10.485   0.536  13.190  1.00  1.23           C  
ATOM   3543  CD  GLN A 227     -11.113   0.765  14.646  1.00  1.23           C  
ATOM   3544  OE1 GLN A 227     -12.171   0.188  15.009  1.00  1.23           O  
ATOM   3545  NE2 GLN A 227     -10.432   1.587  15.442  1.00  1.23           N  
ATOM   3546  H   GLN A 227      -7.225  -2.178  12.195  1.00  1.23           H  
ATOM   3547  HA  GLN A 227      -9.868  -1.270  11.091  1.00  1.23           H  
ATOM   3548 1HB  GLN A 227      -9.852  -1.471  13.596  1.00  1.23           H  
ATOM   3549 2HB  GLN A 227      -8.567  -0.331  13.679  1.00  1.23           H  
ATOM   3550 1HG  GLN A 227      -9.996   1.462  12.890  1.00  1.23           H  
ATOM   3551 2HG  GLN A 227     -11.303   0.318  12.497  1.00  1.23           H  
ATOM   3552 1HE2 GLN A 227     -10.745   1.804  16.402  1.00  1.23           H  
ATOM   3553 2HE2 GLN A 227      -9.585   1.992  15.101  1.00  1.23           H  
ATOM   3554  N   LYS A 228      -9.082   0.855  10.186  1.00  1.15           N  
ATOM   3555  CA  LYS A 228      -8.597   2.065   9.551  1.00  1.15           C  
ATOM   3556  C   LYS A 228      -9.663   3.117   9.413  1.00  1.15           C  
ATOM   3557  O   LYS A 228     -10.719   2.866   8.834  1.00  1.15           O  
ATOM   3558  CB  LYS A 228      -8.056   1.758   8.162  1.00  1.15           C  
ATOM   3559  CG  LYS A 228      -7.592   2.986   7.408  1.00  1.15           C  
ATOM   3560  CD  LYS A 228      -6.863   2.658   6.126  1.00  1.15           C  
ATOM   3561  CE  LYS A 228      -6.576   3.929   5.381  1.00  1.15           C  
ATOM   3562  NZ  LYS A 228      -5.747   4.814   6.173  1.00  1.15           N  
ATOM   3563  H   LYS A 228     -10.045   0.554  10.024  1.00  1.15           H  
ATOM   3564  HA  LYS A 228      -7.798   2.480  10.161  1.00  1.15           H  
ATOM   3565 1HB  LYS A 228      -7.212   1.084   8.257  1.00  1.15           H  
ATOM   3566 2HB  LYS A 228      -8.823   1.260   7.572  1.00  1.15           H  
ATOM   3567 1HG  LYS A 228      -8.457   3.603   7.159  1.00  1.15           H  
ATOM   3568 2HG  LYS A 228      -6.934   3.577   8.046  1.00  1.15           H  
ATOM   3569 1HD  LYS A 228      -5.923   2.157   6.348  1.00  1.15           H  
ATOM   3570 2HD  LYS A 228      -7.465   2.015   5.502  1.00  1.15           H  
ATOM   3571 1HE  LYS A 228      -6.065   3.703   4.448  1.00  1.15           H  
ATOM   3572 2HE  LYS A 228      -7.508   4.439   5.168  1.00  1.15           H  
ATOM   3573 1HZ  LYS A 228      -5.530   5.680   5.686  1.00  1.15           H  
ATOM   3574 2HZ  LYS A 228      -6.205   5.046   7.036  1.00  1.15           H  
ATOM   3575 3HZ  LYS A 228      -4.838   4.407   6.391  1.00  1.15           H  
ATOM   3576  N   SER A 229      -9.380   4.324   9.876  1.00  1.10           N  
ATOM   3577  CA  SER A 229     -10.329   5.378   9.627  1.00  1.10           C  
ATOM   3578  C   SER A 229      -9.999   6.086   8.343  1.00  1.10           C  
ATOM   3579  O   SER A 229      -8.827   6.292   8.005  1.00  1.10           O  
ATOM   3580  CB  SER A 229     -10.301   6.371  10.731  1.00  1.10           C  
ATOM   3581  OG  SER A 229     -10.674   5.791  11.935  1.00  1.10           O  
ATOM   3582  H   SER A 229      -8.546   4.520  10.434  1.00  1.10           H  
ATOM   3583  HA  SER A 229     -11.319   4.962   9.509  1.00  1.10           H  
ATOM   3584 1HB  SER A 229      -9.312   6.754  10.796  1.00  1.10           H  
ATOM   3585 2HB  SER A 229     -10.953   7.177  10.490  1.00  1.10           H  
ATOM   3586  HG  SER A 229      -9.855   5.386  12.270  1.00  1.10           H  
ATOM   3587  N   PHE A 230     -11.038   6.499   7.656  1.00  1.08           N  
ATOM   3588  CA  PHE A 230     -10.887   7.298   6.459  1.00  1.08           C  
ATOM   3589  C   PHE A 230     -11.468   8.674   6.719  1.00  1.08           C  
ATOM   3590  O   PHE A 230     -12.528   8.778   7.326  1.00  1.08           O  
ATOM   3591  CB  PHE A 230     -11.643   6.609   5.322  1.00  1.08           C  
ATOM   3592  CG  PHE A 230     -11.055   5.295   4.925  1.00  1.08           C  
ATOM   3593  CD1 PHE A 230     -11.347   4.139   5.643  1.00  1.08           C  
ATOM   3594  CD2 PHE A 230     -10.252   5.198   3.817  1.00  1.08           C  
ATOM   3595  CE1 PHE A 230     -10.822   2.929   5.269  1.00  1.08           C  
ATOM   3596  CE2 PHE A 230      -9.737   3.994   3.434  1.00  1.08           C  
ATOM   3597  CZ  PHE A 230     -10.019   2.855   4.167  1.00  1.08           C  
ATOM   3598  H   PHE A 230     -11.968   6.220   7.972  1.00  1.08           H  
ATOM   3599  HA  PHE A 230      -9.829   7.393   6.212  1.00  1.08           H  
ATOM   3600 1HB  PHE A 230     -12.681   6.444   5.620  1.00  1.08           H  
ATOM   3601 2HB  PHE A 230     -11.648   7.258   4.451  1.00  1.08           H  
ATOM   3602  HD1 PHE A 230     -11.995   4.202   6.526  1.00  1.08           H  
ATOM   3603  HD2 PHE A 230     -10.033   6.097   3.239  1.00  1.08           H  
ATOM   3604  HE1 PHE A 230     -11.051   2.032   5.852  1.00  1.08           H  
ATOM   3605  HE2 PHE A 230      -9.108   3.944   2.551  1.00  1.08           H  
ATOM   3606  HZ  PHE A 230      -9.609   1.899   3.868  1.00  1.08           H  
ATOM   3607  N   PHE A 231     -10.803   9.733   6.266  1.00  1.08           N  
ATOM   3608  CA  PHE A 231     -11.400  11.059   6.427  1.00  1.08           C  
ATOM   3609  C   PHE A 231     -11.934  11.465   5.092  1.00  1.08           C  
ATOM   3610  O   PHE A 231     -11.156  11.694   4.172  1.00  1.08           O  
ATOM   3611  CB  PHE A 231     -10.395  12.113   6.928  1.00  1.08           C  
ATOM   3612  CG  PHE A 231     -11.021  13.507   7.198  1.00  1.08           C  
ATOM   3613  CD1 PHE A 231     -12.269  13.624   7.782  1.00  1.08           C  
ATOM   3614  CD2 PHE A 231     -10.343  14.686   6.895  1.00  1.08           C  
ATOM   3615  CE1 PHE A 231     -12.819  14.857   8.068  1.00  1.08           C  
ATOM   3616  CE2 PHE A 231     -10.910  15.933   7.177  1.00  1.08           C  
ATOM   3617  CZ  PHE A 231     -12.141  16.009   7.765  1.00  1.08           C  
ATOM   3618  H   PHE A 231      -9.916   9.621   5.796  1.00  1.08           H  
ATOM   3619  HA  PHE A 231     -12.231  11.009   7.126  1.00  1.08           H  
ATOM   3620 1HB  PHE A 231      -9.939  11.767   7.853  1.00  1.08           H  
ATOM   3621 2HB  PHE A 231      -9.599  12.235   6.197  1.00  1.08           H  
ATOM   3622  HD1 PHE A 231     -12.821  12.724   8.016  1.00  1.08           H  
ATOM   3623  HD2 PHE A 231      -9.358  14.628   6.434  1.00  1.08           H  
ATOM   3624  HE1 PHE A 231     -13.793  14.916   8.537  1.00  1.08           H  
ATOM   3625  HE2 PHE A 231     -10.377  16.849   6.932  1.00  1.08           H  
ATOM   3626  HZ  PHE A 231     -12.580  16.984   7.991  1.00  1.08           H  
ATOM   3627  N   ILE A 232     -13.251  11.520   4.967  1.00  1.09           N  
ATOM   3628  CA  ILE A 232     -13.850  11.835   3.693  1.00  1.09           C  
ATOM   3629  C   ILE A 232     -14.223  13.311   3.723  1.00  1.09           C  
ATOM   3630  O   ILE A 232     -15.121  13.724   4.463  1.00  1.09           O  
ATOM   3631  CB  ILE A 232     -15.097  10.968   3.437  1.00  1.09           C  
ATOM   3632  CG1 ILE A 232     -14.772   9.460   3.632  1.00  1.09           C  
ATOM   3633  CG2 ILE A 232     -15.519  11.180   1.998  1.00  1.09           C  
ATOM   3634  CD1 ILE A 232     -13.663   8.938   2.720  1.00  1.09           C  
ATOM   3635  H   ILE A 232     -13.852  11.330   5.764  1.00  1.09           H  
ATOM   3636  HA  ILE A 232     -13.131  11.665   2.899  1.00  1.09           H  
ATOM   3637  HB  ILE A 232     -15.899  11.252   4.123  1.00  1.09           H  
ATOM   3638 1HG1 ILE A 232     -14.470   9.300   4.673  1.00  1.09           H  
ATOM   3639 2HG1 ILE A 232     -15.677   8.881   3.445  1.00  1.09           H  
ATOM   3640 1HG2 ILE A 232     -16.390  10.594   1.772  1.00  1.09           H  
ATOM   3641 2HG2 ILE A 232     -15.722  12.213   1.840  1.00  1.09           H  
ATOM   3642 3HG2 ILE A 232     -14.703  10.879   1.345  1.00  1.09           H  
ATOM   3643 1HD1 ILE A 232     -13.496   7.880   2.917  1.00  1.09           H  
ATOM   3644 2HD1 ILE A 232     -13.952   9.070   1.674  1.00  1.09           H  
ATOM   3645 3HD1 ILE A 232     -12.741   9.493   2.908  1.00  1.09           H  
ATOM   3646  N   THR A 233     -13.514  14.122   2.962  1.00  1.10           N  
ATOM   3647  CA  THR A 233     -13.706  15.564   3.069  1.00  1.10           C  
ATOM   3648  C   THR A 233     -14.952  15.978   2.330  1.00  1.10           C  
ATOM   3649  O   THR A 233     -15.425  15.233   1.477  1.00  1.10           O  
ATOM   3650  CB  THR A 233     -12.496  16.316   2.510  1.00  1.10           C  
ATOM   3651  OG1 THR A 233     -12.367  16.067   1.079  1.00  1.10           O  
ATOM   3652  CG2 THR A 233     -11.251  15.796   3.224  1.00  1.10           C  
ATOM   3653  H   THR A 233     -12.805  13.718   2.338  1.00  1.10           H  
ATOM   3654  HA  THR A 233     -13.798  15.835   4.108  1.00  1.10           H  
ATOM   3655  HB  THR A 233     -12.599  17.388   2.685  1.00  1.10           H  
ATOM   3656  HG1 THR A 233     -11.505  16.414   0.788  1.00  1.10           H  
ATOM   3657 1HG2 THR A 233     -10.366  16.306   2.846  1.00  1.10           H  
ATOM   3658 2HG2 THR A 233     -11.350  15.985   4.287  1.00  1.10           H  
ATOM   3659 3HG2 THR A 233     -11.151  14.721   3.050  1.00  1.10           H  
ATOM   3660  N   ASN A 234     -15.424  17.206   2.545  1.00  1.11           N  
ATOM   3661  CA  ASN A 234     -16.581  17.670   1.780  1.00  1.11           C  
ATOM   3662  C   ASN A 234     -16.318  17.594   0.271  1.00  1.11           C  
ATOM   3663  O   ASN A 234     -17.240  17.345  -0.517  1.00  1.11           O  
ATOM   3664  CB  ASN A 234     -16.985  19.072   2.199  1.00  1.11           C  
ATOM   3665  CG  ASN A 234     -17.679  19.097   3.553  1.00  1.11           C  
ATOM   3666  OD1 ASN A 234     -18.139  18.067   4.069  1.00  1.11           O  
ATOM   3667  ND2 ASN A 234     -17.782  20.270   4.126  1.00  1.11           N  
ATOM   3668  H   ASN A 234     -15.032  17.785   3.289  1.00  1.11           H  
ATOM   3669  HA  ASN A 234     -17.416  17.010   1.990  1.00  1.11           H  
ATOM   3670 1HB  ASN A 234     -16.096  19.705   2.251  1.00  1.11           H  
ATOM   3671 2HB  ASN A 234     -17.650  19.499   1.451  1.00  1.11           H  
ATOM   3672 1HD2 ASN A 234     -18.246  20.355   5.008  1.00  1.11           H  
ATOM   3673 2HD2 ASN A 234     -17.405  21.079   3.679  1.00  1.11           H  
ATOM   3674  N   THR A 235     -15.062  17.791  -0.148  1.00  1.11           N  
ATOM   3675  CA  THR A 235     -14.747  17.675  -1.567  1.00  1.11           C  
ATOM   3676  C   THR A 235     -14.938  16.219  -2.008  1.00  1.11           C  
ATOM   3677  O   THR A 235     -15.554  15.959  -3.046  1.00  1.11           O  
ATOM   3678  CB  THR A 235     -13.319  18.141  -1.900  1.00  1.11           C  
ATOM   3679  OG1 THR A 235     -13.162  19.528  -1.553  1.00  1.11           O  
ATOM   3680  CG2 THR A 235     -13.076  17.965  -3.386  1.00  1.11           C  
ATOM   3681  H   THR A 235     -14.335  17.995   0.525  1.00  1.11           H  
ATOM   3682  HA  THR A 235     -15.444  18.294  -2.132  1.00  1.11           H  
ATOM   3683  HB  THR A 235     -12.595  17.545  -1.340  1.00  1.11           H  
ATOM   3684  HG1 THR A 235     -12.240  19.783  -1.681  1.00  1.11           H  
ATOM   3685 1HG2 THR A 235     -12.066  18.294  -3.630  1.00  1.11           H  
ATOM   3686 2HG2 THR A 235     -13.189  16.912  -3.649  1.00  1.11           H  
ATOM   3687 3HG2 THR A 235     -13.795  18.559  -3.946  1.00  1.11           H  
ATOM   3688  N   GLU A 236     -14.437  15.264  -1.211  1.00  1.09           N  
ATOM   3689  CA  GLU A 236     -14.609  13.846  -1.555  1.00  1.09           C  
ATOM   3690  C   GLU A 236     -16.081  13.443  -1.558  1.00  1.09           C  
ATOM   3691  O   GLU A 236     -16.524  12.686  -2.423  1.00  1.09           O  
ATOM   3692  CB  GLU A 236     -13.818  12.962  -0.604  1.00  1.09           C  
ATOM   3693  CG  GLU A 236     -12.348  13.018  -0.816  1.00  1.09           C  
ATOM   3694  CD  GLU A 236     -11.528  12.358   0.200  1.00  1.09           C  
ATOM   3695  OE1 GLU A 236     -11.697  12.660   1.342  1.00  1.09           O  
ATOM   3696  OE2 GLU A 236     -10.741  11.510  -0.151  1.00  1.09           O  
ATOM   3697  H   GLU A 236     -13.925  15.526  -0.360  1.00  1.09           H  
ATOM   3698  HA  GLU A 236     -14.217  13.695  -2.560  1.00  1.09           H  
ATOM   3699 1HB  GLU A 236     -14.016  13.268   0.410  1.00  1.09           H  
ATOM   3700 2HB  GLU A 236     -14.140  11.934  -0.709  1.00  1.09           H  
ATOM   3701 1HG  GLU A 236     -12.160  12.526  -1.733  1.00  1.09           H  
ATOM   3702 2HG  GLU A 236     -12.050  14.059  -0.905  1.00  1.09           H  
ATOM   3703  N   ILE A 237     -16.854  13.981  -0.624  1.00  1.07           N  
ATOM   3704  CA  ILE A 237     -18.274  13.681  -0.559  1.00  1.07           C  
ATOM   3705  C   ILE A 237     -18.932  14.181  -1.828  1.00  1.07           C  
ATOM   3706  O   ILE A 237     -19.732  13.474  -2.442  1.00  1.07           O  
ATOM   3707  CB  ILE A 237     -18.932  14.312   0.670  1.00  1.07           C  
ATOM   3708  CG1 ILE A 237     -18.369  13.630   1.940  1.00  1.07           C  
ATOM   3709  CG2 ILE A 237     -20.443  14.169   0.562  1.00  1.07           C  
ATOM   3710  CD1 ILE A 237     -18.649  14.310   3.254  1.00  1.07           C  
ATOM   3711  H   ILE A 237     -16.429  14.594   0.072  1.00  1.07           H  
ATOM   3712  HA  ILE A 237     -18.401  12.597  -0.503  1.00  1.07           H  
ATOM   3713  HB  ILE A 237     -18.668  15.365   0.717  1.00  1.07           H  
ATOM   3714 1HG1 ILE A 237     -18.760  12.617   1.985  1.00  1.07           H  
ATOM   3715 2HG1 ILE A 237     -17.313  13.593   1.837  1.00  1.07           H  
ATOM   3716 1HG2 ILE A 237     -20.909  14.630   1.427  1.00  1.07           H  
ATOM   3717 2HG2 ILE A 237     -20.790  14.668  -0.341  1.00  1.07           H  
ATOM   3718 3HG2 ILE A 237     -20.707  13.113   0.518  1.00  1.07           H  
ATOM   3719 1HD1 ILE A 237     -18.179  13.737   4.056  1.00  1.07           H  
ATOM   3720 2HD1 ILE A 237     -18.232  15.310   3.246  1.00  1.07           H  
ATOM   3721 3HD1 ILE A 237     -19.708  14.367   3.419  1.00  1.07           H  
ATOM   3722  N   SER A 238     -18.581  15.406  -2.235  1.00  1.03           N  
ATOM   3723  CA  SER A 238     -19.127  15.983  -3.448  1.00  1.03           C  
ATOM   3724  C   SER A 238     -18.757  15.109  -4.648  1.00  1.03           C  
ATOM   3725  O   SER A 238     -19.601  14.851  -5.512  1.00  1.03           O  
ATOM   3726  CB  SER A 238     -18.590  17.392  -3.635  1.00  1.03           C  
ATOM   3727  OG  SER A 238     -19.026  18.233  -2.595  1.00  1.03           O  
ATOM   3728  H   SER A 238     -17.932  15.962  -1.679  1.00  1.03           H  
ATOM   3729  HA  SER A 238     -20.208  16.025  -3.360  1.00  1.03           H  
ATOM   3730 1HB  SER A 238     -17.507  17.375  -3.657  1.00  1.03           H  
ATOM   3731 2HB  SER A 238     -18.930  17.784  -4.590  1.00  1.03           H  
ATOM   3732  HG  SER A 238     -18.577  17.901  -1.783  1.00  1.03           H  
ATOM   3733  N   ALA A 239     -17.512  14.614  -4.686  1.00  1.00           N  
ATOM   3734  CA  ALA A 239     -17.077  13.754  -5.782  1.00  1.00           C  
ATOM   3735  C   ALA A 239     -17.943  12.508  -5.867  1.00  1.00           C  
ATOM   3736  O   ALA A 239     -18.301  12.066  -6.956  1.00  1.00           O  
ATOM   3737  CB  ALA A 239     -15.628  13.335  -5.595  1.00  1.00           C  
ATOM   3738  H   ALA A 239     -16.847  14.875  -3.958  1.00  1.00           H  
ATOM   3739  HA  ALA A 239     -17.180  14.310  -6.711  1.00  1.00           H  
ATOM   3740 1HB  ALA A 239     -15.330  12.704  -6.416  1.00  1.00           H  
ATOM   3741 2HB  ALA A 239     -14.993  14.222  -5.551  1.00  1.00           H  
ATOM   3742 3HB  ALA A 239     -15.529  12.777  -4.674  1.00  1.00           H  
ATOM   3743  N   LEU A 240     -18.314  11.961  -4.713  1.00  0.97           N  
ATOM   3744  CA  LEU A 240     -19.155  10.777  -4.667  1.00  0.97           C  
ATOM   3745  C   LEU A 240     -20.598  11.130  -5.082  1.00  0.97           C  
ATOM   3746  O   LEU A 240     -21.254  10.369  -5.796  1.00  0.97           O  
ATOM   3747  CB  LEU A 240     -19.051  10.173  -3.260  1.00  0.97           C  
ATOM   3748  CG  LEU A 240     -17.642   9.609  -2.921  1.00  0.97           C  
ATOM   3749  CD1 LEU A 240     -17.567   9.241  -1.437  1.00  0.97           C  
ATOM   3750  CD2 LEU A 240     -17.345   8.410  -3.809  1.00  0.97           C  
ATOM   3751  H   LEU A 240     -17.964  12.361  -3.840  1.00  0.97           H  
ATOM   3752  HA  LEU A 240     -18.765  10.049  -5.372  1.00  0.97           H  
ATOM   3753 1HB  LEU A 240     -19.260  10.948  -2.531  1.00  0.97           H  
ATOM   3754 2HB  LEU A 240     -19.772   9.373  -3.152  1.00  0.97           H  
ATOM   3755  HG  LEU A 240     -16.900  10.371  -3.111  1.00  0.97           H  
ATOM   3756 1HD1 LEU A 240     -16.571   8.866  -1.205  1.00  0.97           H  
ATOM   3757 2HD1 LEU A 240     -17.766  10.132  -0.842  1.00  0.97           H  
ATOM   3758 3HD1 LEU A 240     -18.295   8.488  -1.204  1.00  0.97           H  
ATOM   3759 1HD2 LEU A 240     -16.347   8.035  -3.576  1.00  0.97           H  
ATOM   3760 2HD2 LEU A 240     -18.072   7.627  -3.639  1.00  0.97           H  
ATOM   3761 3HD2 LEU A 240     -17.382   8.714  -4.859  1.00  0.97           H  
ATOM   3762  N   ARG A 241     -21.075  12.331  -4.705  1.00  0.93           N  
ATOM   3763  CA  ARG A 241     -22.429  12.782  -5.067  1.00  0.93           C  
ATOM   3764  C   ARG A 241     -22.589  12.904  -6.579  1.00  0.93           C  
ATOM   3765  O   ARG A 241     -23.663  12.648  -7.127  1.00  0.93           O  
ATOM   3766  CB  ARG A 241     -22.787  14.126  -4.434  1.00  0.93           C  
ATOM   3767  CG  ARG A 241     -23.046  14.096  -2.932  1.00  0.93           C  
ATOM   3768  CD  ARG A 241     -23.333  15.424  -2.348  1.00  0.93           C  
ATOM   3769  NE  ARG A 241     -24.549  16.000  -2.892  1.00  0.93           N  
ATOM   3770  CZ  ARG A 241     -25.793  15.663  -2.490  1.00  0.93           C  
ATOM   3771  NH1 ARG A 241     -25.948  14.739  -1.567  1.00  0.93           N  
ATOM   3772  NH2 ARG A 241     -26.846  16.252  -3.032  1.00  0.93           N  
ATOM   3773  H   ARG A 241     -20.498  12.924  -4.109  1.00  0.93           H  
ATOM   3774  HA  ARG A 241     -23.140  12.045  -4.703  1.00  0.93           H  
ATOM   3775 1HB  ARG A 241     -21.987  14.833  -4.614  1.00  0.93           H  
ATOM   3776 2HB  ARG A 241     -23.680  14.521  -4.913  1.00  0.93           H  
ATOM   3777 1HG  ARG A 241     -23.912  13.470  -2.735  1.00  0.93           H  
ATOM   3778 2HG  ARG A 241     -22.181  13.696  -2.425  1.00  0.93           H  
ATOM   3779 1HD  ARG A 241     -23.452  15.324  -1.269  1.00  0.93           H  
ATOM   3780 2HD  ARG A 241     -22.509  16.102  -2.560  1.00  0.93           H  
ATOM   3781  HE  ARG A 241     -24.460  16.710  -3.607  1.00  0.93           H  
ATOM   3782 1HH1 ARG A 241     -25.140  14.295  -1.165  1.00  0.93           H  
ATOM   3783 2HH1 ARG A 241     -26.889  14.438  -1.271  1.00  0.93           H  
ATOM   3784 1HH2 ARG A 241     -26.718  16.956  -3.742  1.00  0.93           H  
ATOM   3785 2HH2 ARG A 241     -27.779  16.003  -2.734  1.00  0.93           H  
ATOM   3786  N   ARG A 242     -21.498  13.239  -7.267  1.00  0.89           N  
ATOM   3787  CA  ARG A 242     -21.502  13.391  -8.721  1.00  0.89           C  
ATOM   3788  C   ARG A 242     -21.838  12.088  -9.446  1.00  0.89           C  
ATOM   3789  O   ARG A 242     -22.183  12.108 -10.628  1.00  0.89           O  
ATOM   3790  CB  ARG A 242     -20.162  13.889  -9.238  1.00  0.89           C  
ATOM   3791  CG  ARG A 242     -19.817  15.323  -8.885  1.00  0.89           C  
ATOM   3792  CD  ARG A 242     -18.483  15.707  -9.408  1.00  0.89           C  
ATOM   3793  NE  ARG A 242     -18.108  17.051  -9.003  1.00  0.89           N  
ATOM   3794  CZ  ARG A 242     -16.941  17.642  -9.315  1.00  0.89           C  
ATOM   3795  NH1 ARG A 242     -16.067  17.005 -10.059  1.00  0.89           N  
ATOM   3796  NH2 ARG A 242     -16.678  18.862  -8.877  1.00  0.89           N  
ATOM   3797  H   ARG A 242     -20.647  13.459  -6.745  1.00  0.89           H  
ATOM   3798  HA  ARG A 242     -22.258  14.132  -8.978  1.00  0.89           H  
ATOM   3799 1HB  ARG A 242     -19.371  13.257  -8.851  1.00  0.89           H  
ATOM   3800 2HB  ARG A 242     -20.141  13.802 -10.322  1.00  0.89           H  
ATOM   3801 1HG  ARG A 242     -20.561  15.989  -9.316  1.00  0.89           H  
ATOM   3802 2HG  ARG A 242     -19.810  15.443  -7.818  1.00  0.89           H  
ATOM   3803 1HD  ARG A 242     -17.733  15.014  -9.029  1.00  0.89           H  
ATOM   3804 2HD  ARG A 242     -18.494  15.669 -10.496  1.00  0.89           H  
ATOM   3805  HE  ARG A 242     -18.761  17.567  -8.428  1.00  0.89           H  
ATOM   3806 1HH1 ARG A 242     -16.286  16.082 -10.406  1.00  0.89           H  
ATOM   3807 2HH1 ARG A 242     -15.190  17.445 -10.300  1.00  0.89           H  
ATOM   3808 1HH2 ARG A 242     -17.354  19.351  -8.307  1.00  0.89           H  
ATOM   3809 2HH2 ARG A 242     -15.803  19.305  -9.113  1.00  0.89           H  
ATOM   3810  N   HIS A 243     -21.722  10.953  -8.754  1.00  0.86           N  
ATOM   3811  CA  HIS A 243     -22.002   9.662  -9.349  1.00  0.86           C  
ATOM   3812  C   HIS A 243     -23.407   9.152  -9.008  1.00  0.86           C  
ATOM   3813  O   HIS A 243     -23.735   7.994  -9.286  1.00  0.86           O  
ATOM   3814  CB  HIS A 243     -20.962   8.649  -8.883  1.00  0.86           C  
ATOM   3815  CG  HIS A 243     -19.570   8.938  -9.357  1.00  0.86           C  
ATOM   3816  ND1 HIS A 243     -19.186   8.791 -10.676  1.00  0.86           N  
ATOM   3817  CD2 HIS A 243     -18.468   9.351  -8.688  1.00  0.86           C  
ATOM   3818  CE1 HIS A 243     -17.906   9.110 -10.794  1.00  0.86           C  
ATOM   3819  NE2 HIS A 243     -17.450   9.452  -9.605  1.00  0.86           N  
ATOM   3820  H   HIS A 243     -21.450  10.972  -7.770  1.00  0.86           H  
ATOM   3821  HA  HIS A 243     -21.938   9.742 -10.433  1.00  0.86           H  
ATOM   3822 1HB  HIS A 243     -20.946   8.664  -7.799  1.00  0.86           H  
ATOM   3823 2HB  HIS A 243     -21.247   7.647  -9.199  1.00  0.86           H  
ATOM   3824  HD2 HIS A 243     -18.397   9.563  -7.626  1.00  0.86           H  
ATOM   3825  HE1 HIS A 243     -17.325   9.092 -11.716  1.00  0.86           H  
ATOM   3826  HE2 HIS A 243     -16.500   9.741  -9.395  1.00  0.86           H  
ATOM   3827  N   VAL A 244     -24.243  10.012  -8.420  1.00  0.83           N  
ATOM   3828  CA  VAL A 244     -25.606   9.636  -8.065  1.00  0.83           C  
ATOM   3829  C   VAL A 244     -26.614  10.048  -9.160  1.00  0.83           C  
ATOM   3830  O   VAL A 244     -26.707  11.230  -9.485  1.00  0.83           O  
ATOM   3831  CB  VAL A 244     -26.001  10.312  -6.750  1.00  0.83           C  
ATOM   3832  CG1 VAL A 244     -27.422   9.966  -6.388  1.00  0.83           C  
ATOM   3833  CG2 VAL A 244     -25.037   9.868  -5.678  1.00  0.83           C  
ATOM   3834  H   VAL A 244     -23.926  10.955  -8.188  1.00  0.83           H  
ATOM   3835  HA  VAL A 244     -25.614   8.571  -7.875  1.00  0.83           H  
ATOM   3836  HB  VAL A 244     -25.943  11.393  -6.867  1.00  0.83           H  
ATOM   3837 1HG1 VAL A 244     -27.686  10.457  -5.458  1.00  0.83           H  
ATOM   3838 2HG1 VAL A 244     -28.101  10.297  -7.177  1.00  0.83           H  
ATOM   3839 3HG1 VAL A 244     -27.497   8.902  -6.269  1.00  0.83           H  
ATOM   3840 1HG2 VAL A 244     -25.295  10.349  -4.737  1.00  0.83           H  
ATOM   3841 2HG2 VAL A 244     -25.089   8.793  -5.571  1.00  0.83           H  
ATOM   3842 3HG2 VAL A 244     -24.022  10.147  -5.965  1.00  0.83           H  
ATOM   3843  N   PRO A 245     -27.366   9.106  -9.760  1.00  0.82           N  
ATOM   3844  CA  PRO A 245     -28.370   9.337 -10.787  1.00  0.82           C  
ATOM   3845  C   PRO A 245     -29.447  10.308 -10.348  1.00  0.82           C  
ATOM   3846  O   PRO A 245     -29.925  10.269  -9.214  1.00  0.82           O  
ATOM   3847  CB  PRO A 245     -28.963   7.948 -10.982  1.00  0.82           C  
ATOM   3848  CG  PRO A 245     -27.875   7.014 -10.609  1.00  0.82           C  
ATOM   3849  CD  PRO A 245     -27.139   7.694  -9.482  1.00  0.82           C  
ATOM   3850  HA  PRO A 245     -27.876   9.691 -11.703  1.00  0.82           H  
ATOM   3851 1HB  PRO A 245     -29.847   7.840 -10.349  1.00  0.82           H  
ATOM   3852 2HB  PRO A 245     -29.298   7.826 -12.023  1.00  0.82           H  
ATOM   3853 1HG  PRO A 245     -28.314   6.050 -10.321  1.00  0.82           H  
ATOM   3854 2HG  PRO A 245     -27.229   6.820 -11.476  1.00  0.82           H  
ATOM   3855 1HD  PRO A 245     -27.532   7.429  -8.514  1.00  0.82           H  
ATOM   3856 2HD  PRO A 245     -26.086   7.428  -9.604  1.00  0.82           H  
ATOM   3857  N   THR A 246     -29.911  11.124 -11.286  1.00  0.82           N  
ATOM   3858  CA  THR A 246     -30.931  12.123 -10.995  1.00  0.82           C  
ATOM   3859  C   THR A 246     -32.304  11.505 -10.729  1.00  0.82           C  
ATOM   3860  O   THR A 246     -33.159  12.116 -10.088  1.00  0.82           O  
ATOM   3861  CB  THR A 246     -31.026  13.132 -12.153  1.00  0.82           C  
ATOM   3862  OG1 THR A 246     -31.371  12.443 -13.365  1.00  0.82           O  
ATOM   3863  CG2 THR A 246     -29.691  13.831 -12.338  1.00  0.82           C  
ATOM   3864  H   THR A 246     -29.506  11.091 -12.212  1.00  0.82           H  
ATOM   3865  HA  THR A 246     -30.629  12.665 -10.098  1.00  0.82           H  
ATOM   3866  HB  THR A 246     -31.796  13.870 -11.932  1.00  0.82           H  
ATOM   3867  HG1 THR A 246     -31.433  13.077 -14.087  1.00  0.82           H  
ATOM   3868 1HG2 THR A 246     -29.762  14.545 -13.159  1.00  0.82           H  
ATOM   3869 2HG2 THR A 246     -29.428  14.357 -11.419  1.00  0.82           H  
ATOM   3870 3HG2 THR A 246     -28.923  13.093 -12.564  1.00  0.82           H  
ATOM   3871  N   HIS A 247     -32.510  10.258 -11.147  1.00  0.82           N  
ATOM   3872  CA  HIS A 247     -33.803   9.616 -10.919  1.00  0.82           C  
ATOM   3873  C   HIS A 247     -34.011   9.304  -9.436  1.00  0.82           C  
ATOM   3874  O   HIS A 247     -35.112   8.949  -9.018  1.00  0.82           O  
ATOM   3875  CB  HIS A 247     -33.989   8.331 -11.741  1.00  0.82           C  
ATOM   3876  CG  HIS A 247     -33.194   7.127 -11.304  1.00  0.82           C  
ATOM   3877  ND1 HIS A 247     -32.001   6.763 -11.881  1.00  0.82           N  
ATOM   3878  CD2 HIS A 247     -33.464   6.190 -10.363  1.00  0.82           C  
ATOM   3879  CE1 HIS A 247     -31.559   5.647 -11.296  1.00  0.82           C  
ATOM   3880  NE2 HIS A 247     -32.435   5.282 -10.378  1.00  0.82           N  
ATOM   3881  H   HIS A 247     -31.780   9.781 -11.651  1.00  0.82           H  
ATOM   3882  HA  HIS A 247     -34.597  10.301 -11.216  1.00  0.82           H  
ATOM   3883 1HB  HIS A 247     -35.045   8.053 -11.725  1.00  0.82           H  
ATOM   3884 2HB  HIS A 247     -33.732   8.538 -12.779  1.00  0.82           H  
ATOM   3885  HD2 HIS A 247     -34.340   6.158  -9.717  1.00  0.82           H  
ATOM   3886  HE1 HIS A 247     -30.639   5.118 -11.539  1.00  0.82           H  
ATOM   3887  HE2 HIS A 247     -32.379   4.445  -9.762  1.00  0.82           H  
ATOM   3888  N   LEU A 248     -32.951   9.446  -8.635  1.00  0.82           N  
ATOM   3889  CA  LEU A 248     -33.032   9.190  -7.217  1.00  0.82           C  
ATOM   3890  C   LEU A 248     -33.421  10.448  -6.454  1.00  0.82           C  
ATOM   3891  O   LEU A 248     -33.595  10.416  -5.238  1.00  0.82           O  
ATOM   3892  CB  LEU A 248     -31.690   8.683  -6.721  1.00  0.82           C  
ATOM   3893  CG  LEU A 248     -31.255   7.409  -7.356  1.00  0.82           C  
ATOM   3894  CD1 LEU A 248     -29.916   7.042  -6.858  1.00  0.82           C  
ATOM   3895  CD2 LEU A 248     -32.242   6.347  -7.071  1.00  0.82           C  
ATOM   3896  H   LEU A 248     -32.047   9.744  -9.009  1.00  0.82           H  
ATOM   3897  HA  LEU A 248     -33.789   8.428  -7.042  1.00  0.82           H  
ATOM   3898 1HB  LEU A 248     -30.929   9.442  -6.923  1.00  0.82           H  
ATOM   3899 2HB  LEU A 248     -31.754   8.531  -5.671  1.00  0.82           H  
ATOM   3900  HG  LEU A 248     -31.190   7.554  -8.432  1.00  0.82           H  
ATOM   3901 1HD1 LEU A 248     -29.607   6.125  -7.341  1.00  0.82           H  
ATOM   3902 2HD1 LEU A 248     -29.245   7.835  -7.102  1.00  0.82           H  
ATOM   3903 3HD1 LEU A 248     -29.944   6.897  -5.780  1.00  0.82           H  
ATOM   3904 1HD2 LEU A 248     -31.915   5.445  -7.563  1.00  0.82           H  
ATOM   3905 2HD2 LEU A 248     -32.312   6.175  -6.011  1.00  0.82           H  
ATOM   3906 3HD2 LEU A 248     -33.217   6.639  -7.456  1.00  0.82           H  
ATOM   3907  N   GLN A 249     -33.590  11.562  -7.173  1.00  0.82           N  
ATOM   3908  CA  GLN A 249     -33.926  12.836  -6.561  1.00  0.82           C  
ATOM   3909  C   GLN A 249     -32.973  13.162  -5.413  1.00  0.82           C  
ATOM   3910  O   GLN A 249     -31.763  13.272  -5.622  1.00  0.82           O  
ATOM   3911  CB  GLN A 249     -35.389  12.835  -6.092  1.00  0.82           C  
ATOM   3912  CG  GLN A 249     -36.405  12.712  -7.226  1.00  0.82           C  
ATOM   3913  CD  GLN A 249     -36.430  13.947  -8.129  1.00  0.82           C  
ATOM   3914  OE1 GLN A 249     -36.622  15.071  -7.647  1.00  0.82           O  
ATOM   3915  NE2 GLN A 249     -36.246  13.751  -9.430  1.00  0.82           N  
ATOM   3916  H   GLN A 249     -33.461  11.544  -8.184  1.00  0.82           H  
ATOM   3917  HA  GLN A 249     -33.817  13.614  -7.317  1.00  0.82           H  
ATOM   3918 1HB  GLN A 249     -35.563  12.015  -5.395  1.00  0.82           H  
ATOM   3919 2HB  GLN A 249     -35.608  13.768  -5.573  1.00  0.82           H  
ATOM   3920 1HG  GLN A 249     -36.138  11.847  -7.841  1.00  0.82           H  
ATOM   3921 2HG  GLN A 249     -37.397  12.575  -6.800  1.00  0.82           H  
ATOM   3922 1HE2 GLN A 249     -36.254  14.528 -10.058  1.00  0.82           H  
ATOM   3923 2HE2 GLN A 249     -36.100  12.825  -9.786  1.00  0.82           H  
ATOM   3924  N   LYS A 250     -33.498  13.368  -4.213  1.00  0.82           N  
ATOM   3925  CA  LYS A 250     -32.621  13.725  -3.115  1.00  0.82           C  
ATOM   3926  C   LYS A 250     -32.012  12.535  -2.395  1.00  0.82           C  
ATOM   3927  O   LYS A 250     -32.718  11.676  -1.867  1.00  0.82           O  
ATOM   3928  CB  LYS A 250     -33.359  14.583  -2.087  1.00  0.82           C  
ATOM   3929  CG  LYS A 250     -32.472  15.048  -0.922  1.00  0.82           C  
ATOM   3930  CD  LYS A 250     -33.231  15.947   0.047  1.00  0.82           C  
ATOM   3931  CE  LYS A 250     -32.347  16.365   1.217  1.00  0.82           C  
ATOM   3932  NZ  LYS A 250     -33.071  17.249   2.174  1.00  0.82           N  
ATOM   3933  H   LYS A 250     -34.485  13.261  -4.054  1.00  0.82           H  
ATOM   3934  HA  LYS A 250     -31.798  14.314  -3.519  1.00  0.82           H  
ATOM   3935 1HB  LYS A 250     -33.772  15.466  -2.573  1.00  0.82           H  
ATOM   3936 2HB  LYS A 250     -34.191  14.014  -1.671  1.00  0.82           H  
ATOM   3937 1HG  LYS A 250     -32.107  14.174  -0.375  1.00  0.82           H  
ATOM   3938 2HG  LYS A 250     -31.611  15.587  -1.314  1.00  0.82           H  
ATOM   3939 1HD  LYS A 250     -33.574  16.841  -0.476  1.00  0.82           H  
ATOM   3940 2HD  LYS A 250     -34.100  15.415   0.432  1.00  0.82           H  
ATOM   3941 1HE  LYS A 250     -32.012  15.472   1.744  1.00  0.82           H  
ATOM   3942 2HE  LYS A 250     -31.476  16.895   0.834  1.00  0.82           H  
ATOM   3943 1HZ  LYS A 250     -32.454  17.502   2.932  1.00  0.82           H  
ATOM   3944 2HZ  LYS A 250     -33.377  18.085   1.696  1.00  0.82           H  
ATOM   3945 3HZ  LYS A 250     -33.875  16.761   2.543  1.00  0.82           H  
ATOM   3946  N   CYS A 251     -30.690  12.538  -2.334  1.00  0.80           N  
ATOM   3947  CA  CYS A 251     -29.927  11.552  -1.589  1.00  0.80           C  
ATOM   3948  C   CYS A 251     -29.016  12.350  -0.676  1.00  0.80           C  
ATOM   3949  O   CYS A 251     -28.409  13.334  -1.116  1.00  0.80           O  
ATOM   3950  CB  CYS A 251     -29.094  10.652  -2.508  1.00  0.80           C  
ATOM   3951  SG  CYS A 251     -30.070   9.695  -3.681  1.00  0.80           S  
ATOM   3952  H   CYS A 251     -30.198  13.265  -2.830  1.00  0.80           H  
ATOM   3953  HA  CYS A 251     -30.597  10.936  -0.985  1.00  0.80           H  
ATOM   3954 1HB  CYS A 251     -28.380  11.254  -3.067  1.00  0.80           H  
ATOM   3955 2HB  CYS A 251     -28.523   9.952  -1.893  1.00  0.80           H  
ATOM   3956  HG  CYS A 251     -30.963   9.247  -2.790  1.00  0.80           H  
ATOM   3957  N   THR A 252     -28.937  11.953   0.581  1.00  0.77           N  
ATOM   3958  CA  THR A 252     -28.100  12.647   1.541  1.00  0.77           C  
ATOM   3959  C   THR A 252     -26.676  12.144   1.533  1.00  0.77           C  
ATOM   3960  O   THR A 252     -26.389  11.059   1.023  1.00  0.77           O  
ATOM   3961  CB  THR A 252     -28.667  12.489   2.955  1.00  0.77           C  
ATOM   3962  OG1 THR A 252     -28.652  11.093   3.303  1.00  0.77           O  
ATOM   3963  CG2 THR A 252     -30.097  13.003   3.008  1.00  0.77           C  
ATOM   3964  H   THR A 252     -29.477  11.138   0.894  1.00  0.77           H  
ATOM   3965  HA  THR A 252     -28.088  13.707   1.286  1.00  0.77           H  
ATOM   3966  HB  THR A 252     -28.053  13.044   3.662  1.00  0.77           H  
ATOM   3967  HG1 THR A 252     -29.322  10.633   2.725  1.00  0.77           H  
ATOM   3968 1HG2 THR A 252     -30.493  12.874   4.015  1.00  0.77           H  
ATOM   3969 2HG2 THR A 252     -30.115  14.057   2.740  1.00  0.77           H  
ATOM   3970 3HG2 THR A 252     -30.711  12.436   2.302  1.00  0.77           H  
ATOM   3971  N   THR A 253     -25.810  12.893   2.205  1.00  0.75           N  
ATOM   3972  CA  THR A 253     -24.418  12.524   2.399  1.00  0.75           C  
ATOM   3973  C   THR A 253     -24.271  11.186   3.079  1.00  0.75           C  
ATOM   3974  O   THR A 253     -23.354  10.429   2.785  1.00  0.75           O  
ATOM   3975  CB  THR A 253     -23.686  13.574   3.233  1.00  0.75           C  
ATOM   3976  OG1 THR A 253     -23.621  14.809   2.508  1.00  0.75           O  
ATOM   3977  CG2 THR A 253     -22.328  13.075   3.617  1.00  0.75           C  
ATOM   3978  H   THR A 253     -26.133  13.769   2.590  1.00  0.75           H  
ATOM   3979  HA  THR A 253     -23.940  12.459   1.421  1.00  0.75           H  
ATOM   3980  HB  THR A 253     -24.245  13.755   4.141  1.00  0.75           H  
ATOM   3981  HG1 THR A 253     -23.194  15.477   3.054  1.00  0.75           H  
ATOM   3982 1HG2 THR A 253     -21.843  13.830   4.216  1.00  0.75           H  
ATOM   3983 2HG2 THR A 253     -22.430  12.157   4.196  1.00  0.75           H  
ATOM   3984 3HG2 THR A 253     -21.740  12.871   2.738  1.00  0.75           H  
ATOM   3985  N   PHE A 254     -25.139  10.928   4.030  1.00  0.72           N  
ATOM   3986  CA  PHE A 254     -25.070   9.731   4.828  1.00  0.72           C  
ATOM   3987  C   PHE A 254     -25.574   8.535   4.051  1.00  0.72           C  
ATOM   3988  O   PHE A 254     -25.000   7.446   4.143  1.00  0.72           O  
ATOM   3989  CB  PHE A 254     -25.843  10.026   6.074  1.00  0.72           C  
ATOM   3990  CG  PHE A 254     -25.121  11.134   6.666  1.00  0.72           C  
ATOM   3991  CD1 PHE A 254     -25.588  12.430   6.509  1.00  0.72           C  
ATOM   3992  CD2 PHE A 254     -23.938  10.923   7.303  1.00  0.72           C  
ATOM   3993  CE1 PHE A 254     -24.867  13.489   6.996  1.00  0.72           C  
ATOM   3994  CE2 PHE A 254     -23.227  11.960   7.787  1.00  0.72           C  
ATOM   3995  CZ  PHE A 254     -23.681  13.252   7.633  1.00  0.72           C  
ATOM   3996  H   PHE A 254     -25.875  11.596   4.205  1.00  0.72           H  
ATOM   3997  HA  PHE A 254     -24.029   9.553   5.100  1.00  0.72           H  
ATOM   3998 1HB  PHE A 254     -26.868  10.329   5.848  1.00  0.72           H  
ATOM   3999 2HB  PHE A 254     -25.847   9.182   6.762  1.00  0.72           H  
ATOM   4000  HD1 PHE A 254     -26.526  12.597   5.983  1.00  0.72           H  
ATOM   4001  HD2 PHE A 254     -23.571   9.914   7.420  1.00  0.72           H  
ATOM   4002  HE1 PHE A 254     -25.231  14.507   6.871  1.00  0.72           H  
ATOM   4003  HE2 PHE A 254     -22.292  11.774   8.305  1.00  0.72           H  
ATOM   4004  HZ  PHE A 254     -23.095  14.078   8.026  1.00  0.72           H  
ATOM   4005  N   GLU A 255     -26.622   8.723   3.243  1.00  0.70           N  
ATOM   4006  CA  GLU A 255     -27.081   7.608   2.418  1.00  0.70           C  
ATOM   4007  C   GLU A 255     -25.991   7.274   1.405  1.00  0.70           C  
ATOM   4008  O   GLU A 255     -25.707   6.100   1.153  1.00  0.70           O  
ATOM   4009  CB  GLU A 255     -28.393   7.980   1.730  1.00  0.70           C  
ATOM   4010  CG  GLU A 255     -29.572   8.064   2.695  1.00  0.70           C  
ATOM   4011  CD  GLU A 255     -30.748   8.772   2.156  1.00  0.70           C  
ATOM   4012  OE1 GLU A 255     -30.569   9.830   1.593  1.00  0.70           O  
ATOM   4013  OE2 GLU A 255     -31.842   8.283   2.323  1.00  0.70           O  
ATOM   4014  H   GLU A 255     -27.104   9.623   3.201  1.00  0.70           H  
ATOM   4015  HA  GLU A 255     -27.239   6.737   3.046  1.00  0.70           H  
ATOM   4016 1HB  GLU A 255     -28.285   8.941   1.226  1.00  0.70           H  
ATOM   4017 2HB  GLU A 255     -28.635   7.233   0.973  1.00  0.70           H  
ATOM   4018 1HG  GLU A 255     -29.885   7.055   2.937  1.00  0.70           H  
ATOM   4019 2HG  GLU A 255     -29.248   8.546   3.609  1.00  0.70           H  
ATOM   4020  N   LEU A 256     -25.350   8.319   0.864  1.00  0.69           N  
ATOM   4021  CA  LEU A 256     -24.261   8.179  -0.092  1.00  0.69           C  
ATOM   4022  C   LEU A 256     -23.073   7.494   0.504  1.00  0.69           C  
ATOM   4023  O   LEU A 256     -22.584   6.512  -0.053  1.00  0.69           O  
ATOM   4024  CB  LEU A 256     -23.837   9.539  -0.604  1.00  0.69           C  
ATOM   4025  CG  LEU A 256     -22.644   9.543  -1.499  1.00  0.69           C  
ATOM   4026  CD1 LEU A 256     -22.921   8.729  -2.764  1.00  0.69           C  
ATOM   4027  CD2 LEU A 256     -22.352  10.940  -1.788  1.00  0.69           C  
ATOM   4028  H   LEU A 256     -25.652   9.263   1.105  1.00  0.69           H  
ATOM   4029  HA  LEU A 256     -24.585   7.582  -0.931  1.00  0.69           H  
ATOM   4030 1HB  LEU A 256     -24.673   9.983  -1.142  1.00  0.69           H  
ATOM   4031 2HB  LEU A 256     -23.610  10.173   0.247  1.00  0.69           H  
ATOM   4032  HG  LEU A 256     -21.789   9.097  -0.989  1.00  0.69           H  
ATOM   4033 1HD1 LEU A 256     -22.053   8.753  -3.417  1.00  0.69           H  
ATOM   4034 2HD1 LEU A 256     -23.145   7.694  -2.498  1.00  0.69           H  
ATOM   4035 3HD1 LEU A 256     -23.764   9.156  -3.277  1.00  0.69           H  
ATOM   4036 1HD2 LEU A 256     -21.511  11.015  -2.406  1.00  0.69           H  
ATOM   4037 2HD2 LEU A 256     -23.209  11.354  -2.283  1.00  0.69           H  
ATOM   4038 3HD2 LEU A 256     -22.162  11.475  -0.855  1.00  0.69           H  
ATOM   4039  N   LEU A 257     -22.593   7.977   1.640  1.00  0.68           N  
ATOM   4040  CA  LEU A 257     -21.436   7.343   2.208  1.00  0.68           C  
ATOM   4041  C   LEU A 257     -21.766   5.917   2.607  1.00  0.68           C  
ATOM   4042  O   LEU A 257     -20.961   5.026   2.373  1.00  0.68           O  
ATOM   4043  CB  LEU A 257     -20.876   8.159   3.369  1.00  0.68           C  
ATOM   4044  CG  LEU A 257     -20.225   9.493   2.971  1.00  0.68           C  
ATOM   4045  CD1 LEU A 257     -19.804  10.238   4.220  1.00  0.68           C  
ATOM   4046  CD2 LEU A 257     -19.059   9.233   2.050  1.00  0.68           C  
ATOM   4047  H   LEU A 257     -23.007   8.789   2.092  1.00  0.68           H  
ATOM   4048  HA  LEU A 257     -20.664   7.308   1.444  1.00  0.68           H  
ATOM   4049 1HB  LEU A 257     -21.710   8.408   4.019  1.00  0.68           H  
ATOM   4050 2HB  LEU A 257     -20.154   7.561   3.922  1.00  0.68           H  
ATOM   4051  HG  LEU A 257     -20.949  10.107   2.445  1.00  0.68           H  
ATOM   4052 1HD1 LEU A 257     -19.356  11.184   3.934  1.00  0.68           H  
ATOM   4053 2HD1 LEU A 257     -20.682  10.415   4.840  1.00  0.68           H  
ATOM   4054 3HD1 LEU A 257     -19.077   9.647   4.777  1.00  0.68           H  
ATOM   4055 1HD2 LEU A 257     -18.622  10.180   1.760  1.00  0.68           H  
ATOM   4056 2HD2 LEU A 257     -18.313   8.622   2.560  1.00  0.68           H  
ATOM   4057 3HD2 LEU A 257     -19.411   8.709   1.159  1.00  0.68           H  
ATOM   4058  N   THR A 258     -22.969   5.657   3.126  1.00  0.67           N  
ATOM   4059  CA  THR A 258     -23.316   4.294   3.501  1.00  0.67           C  
ATOM   4060  C   THR A 258     -23.254   3.397   2.267  1.00  0.67           C  
ATOM   4061  O   THR A 258     -22.650   2.322   2.302  1.00  0.67           O  
ATOM   4062  CB  THR A 258     -24.724   4.236   4.124  1.00  0.67           C  
ATOM   4063  OG1 THR A 258     -24.746   5.041   5.308  1.00  0.67           O  
ATOM   4064  CG2 THR A 258     -25.104   2.784   4.484  1.00  0.67           C  
ATOM   4065  H   THR A 258     -23.642   6.401   3.305  1.00  0.67           H  
ATOM   4066  HA  THR A 258     -22.593   3.932   4.231  1.00  0.67           H  
ATOM   4067  HB  THR A 258     -25.450   4.632   3.414  1.00  0.67           H  
ATOM   4068  HG1 THR A 258     -24.741   5.987   5.042  1.00  0.67           H  
ATOM   4069 1HG2 THR A 258     -26.100   2.769   4.923  1.00  0.67           H  
ATOM   4070 2HG2 THR A 258     -25.095   2.173   3.582  1.00  0.67           H  
ATOM   4071 3HG2 THR A 258     -24.393   2.383   5.195  1.00  0.67           H  
ATOM   4072  N   ALA A 259     -23.848   3.864   1.161  1.00  0.67           N  
ATOM   4073  CA  ALA A 259     -23.848   3.153  -0.110  1.00  0.67           C  
ATOM   4074  C   ALA A 259     -22.433   2.932  -0.654  1.00  0.67           C  
ATOM   4075  O   ALA A 259     -22.122   1.865  -1.198  1.00  0.67           O  
ATOM   4076  CB  ALA A 259     -24.656   3.953  -1.113  1.00  0.67           C  
ATOM   4077  H   ALA A 259     -24.342   4.756   1.203  1.00  0.67           H  
ATOM   4078  HA  ALA A 259     -24.310   2.179   0.043  1.00  0.67           H  
ATOM   4079 1HB  ALA A 259     -24.694   3.451  -2.050  1.00  0.67           H  
ATOM   4080 2HB  ALA A 259     -25.668   4.086  -0.733  1.00  0.67           H  
ATOM   4081 3HB  ALA A 259     -24.196   4.926  -1.254  1.00  0.67           H  
ATOM   4082  N   CYS A 260     -21.561   3.937  -0.494  1.00  0.67           N  
ATOM   4083  CA  CYS A 260     -20.185   3.855  -0.976  1.00  0.67           C  
ATOM   4084  C   CYS A 260     -19.399   2.830  -0.182  1.00  0.67           C  
ATOM   4085  O   CYS A 260     -18.682   2.009  -0.755  1.00  0.67           O  
ATOM   4086  CB  CYS A 260     -19.500   5.218  -0.855  1.00  0.67           C  
ATOM   4087  SG  CYS A 260     -20.161   6.471  -1.938  1.00  0.67           S  
ATOM   4088  H   CYS A 260     -21.875   4.801  -0.055  1.00  0.67           H  
ATOM   4089  HA  CYS A 260     -20.190   3.545  -2.009  1.00  0.67           H  
ATOM   4090 1HB  CYS A 260     -19.590   5.573   0.166  1.00  0.67           H  
ATOM   4091 2HB  CYS A 260     -18.449   5.119  -1.066  1.00  0.67           H  
ATOM   4092  HG  CYS A 260     -21.350   6.556  -1.298  1.00  0.67           H  
ATOM   4093  N   ILE A 261     -19.599   2.843   1.135  1.00  0.68           N  
ATOM   4094  CA  ILE A 261     -18.950   1.941   2.077  1.00  0.68           C  
ATOM   4095  C   ILE A 261     -19.414   0.517   1.812  1.00  0.68           C  
ATOM   4096  O   ILE A 261     -18.602  -0.408   1.775  1.00  0.68           O  
ATOM   4097  CB  ILE A 261     -19.313   2.366   3.516  1.00  0.68           C  
ATOM   4098  CG1 ILE A 261     -18.659   3.729   3.829  1.00  0.68           C  
ATOM   4099  CG2 ILE A 261     -18.863   1.294   4.513  1.00  0.68           C  
ATOM   4100  CD1 ILE A 261     -19.254   4.412   5.035  1.00  0.68           C  
ATOM   4101  H   ILE A 261     -20.217   3.555   1.518  1.00  0.68           H  
ATOM   4102  HA  ILE A 261     -17.876   1.996   1.944  1.00  0.68           H  
ATOM   4103  HB  ILE A 261     -20.391   2.496   3.590  1.00  0.68           H  
ATOM   4104 1HG1 ILE A 261     -17.598   3.578   4.014  1.00  0.68           H  
ATOM   4105 2HG1 ILE A 261     -18.760   4.375   2.966  1.00  0.68           H  
ATOM   4106 1HG2 ILE A 261     -19.141   1.601   5.510  1.00  0.68           H  
ATOM   4107 2HG2 ILE A 261     -19.357   0.350   4.276  1.00  0.68           H  
ATOM   4108 3HG2 ILE A 261     -17.782   1.165   4.454  1.00  0.68           H  
ATOM   4109 1HD1 ILE A 261     -18.759   5.365   5.194  1.00  0.68           H  
ATOM   4110 2HD1 ILE A 261     -20.311   4.587   4.860  1.00  0.68           H  
ATOM   4111 3HD1 ILE A 261     -19.145   3.802   5.894  1.00  0.68           H  
ATOM   4112  N   TRP A 262     -20.720   0.332   1.607  1.00  0.69           N  
ATOM   4113  CA  TRP A 262     -21.269  -0.990   1.352  1.00  0.69           C  
ATOM   4114  C   TRP A 262     -20.700  -1.568   0.068  1.00  0.69           C  
ATOM   4115  O   TRP A 262     -20.212  -2.705   0.043  1.00  0.69           O  
ATOM   4116  CB  TRP A 262     -22.782  -0.924   1.186  1.00  0.69           C  
ATOM   4117  CG  TRP A 262     -23.426  -2.285   1.083  1.00  0.69           C  
ATOM   4118  CD1 TRP A 262     -22.843  -3.488   1.377  1.00  0.69           C  
ATOM   4119  CD2 TRP A 262     -24.784  -2.584   0.704  1.00  0.69           C  
ATOM   4120  NE1 TRP A 262     -23.743  -4.506   1.205  1.00  0.69           N  
ATOM   4121  CE2 TRP A 262     -24.941  -3.976   0.801  1.00  0.69           C  
ATOM   4122  CE3 TRP A 262     -25.862  -1.803   0.315  1.00  0.69           C  
ATOM   4123  CZ2 TRP A 262     -26.144  -4.599   0.521  1.00  0.69           C  
ATOM   4124  CZ3 TRP A 262     -27.054  -2.425   0.038  1.00  0.69           C  
ATOM   4125  CH2 TRP A 262     -27.194  -3.792   0.138  1.00  0.69           C  
ATOM   4126  H   TRP A 262     -21.355   1.128   1.660  1.00  0.69           H  
ATOM   4127  HA  TRP A 262     -21.011  -1.646   2.182  1.00  0.69           H  
ATOM   4128 1HB  TRP A 262     -23.237  -0.360   1.975  1.00  0.69           H  
ATOM   4129 2HB  TRP A 262     -23.008  -0.384   0.266  1.00  0.69           H  
ATOM   4130  HD1 TRP A 262     -21.815  -3.618   1.708  1.00  0.69           H  
ATOM   4131  HE1 TRP A 262     -23.553  -5.487   1.359  1.00  0.69           H  
ATOM   4132  HE3 TRP A 262     -25.763  -0.721   0.239  1.00  0.69           H  
ATOM   4133  HZ2 TRP A 262     -26.277  -5.682   0.598  1.00  0.69           H  
ATOM   4134  HZ3 TRP A 262     -27.880  -1.801  -0.252  1.00  0.69           H  
ATOM   4135  HH2 TRP A 262     -28.156  -4.250  -0.087  1.00  0.69           H  
ATOM   4136  N   ARG A 263     -20.774  -0.790  -1.017  1.00  0.69           N  
ATOM   4137  CA  ARG A 263     -20.271  -1.239  -2.303  1.00  0.69           C  
ATOM   4138  C   ARG A 263     -18.776  -1.524  -2.222  1.00  0.69           C  
ATOM   4139  O   ARG A 263     -18.305  -2.566  -2.675  1.00  0.69           O  
ATOM   4140  CB  ARG A 263     -20.547  -0.184  -3.362  1.00  0.69           C  
ATOM   4141  CG  ARG A 263     -20.125  -0.534  -4.768  1.00  0.69           C  
ATOM   4142  CD  ARG A 263     -20.459   0.559  -5.741  1.00  0.69           C  
ATOM   4143  NE  ARG A 263     -20.033   0.234  -7.089  1.00  0.69           N  
ATOM   4144  CZ  ARG A 263     -18.762   0.406  -7.513  1.00  0.69           C  
ATOM   4145  NH1 ARG A 263     -17.862   0.877  -6.660  1.00  0.69           N  
ATOM   4146  NH2 ARG A 263     -18.405   0.096  -8.748  1.00  0.69           N  
ATOM   4147  H   ARG A 263     -21.187   0.144  -0.956  1.00  0.69           H  
ATOM   4148  HA  ARG A 263     -20.792  -2.156  -2.578  1.00  0.69           H  
ATOM   4149 1HB  ARG A 263     -21.615   0.032  -3.381  1.00  0.69           H  
ATOM   4150 2HB  ARG A 263     -20.039   0.745  -3.082  1.00  0.69           H  
ATOM   4151 1HG  ARG A 263     -19.051  -0.687  -4.785  1.00  0.69           H  
ATOM   4152 2HG  ARG A 263     -20.623  -1.443  -5.077  1.00  0.69           H  
ATOM   4153 1HD  ARG A 263     -21.539   0.723  -5.757  1.00  0.69           H  
ATOM   4154 2HD  ARG A 263     -19.952   1.471  -5.438  1.00  0.69           H  
ATOM   4155  HE  ARG A 263     -20.745  -0.135  -7.757  1.00  0.69           H  
ATOM   4156 1HH1 ARG A 263     -18.138   1.091  -5.713  1.00  0.69           H  
ATOM   4157 2HH1 ARG A 263     -16.875   0.975  -6.937  1.00  0.69           H  
ATOM   4158 1HH2 ARG A 263     -19.084  -0.286  -9.400  1.00  0.69           H  
ATOM   4159 2HH2 ARG A 263     -17.448   0.222  -9.044  1.00  0.69           H  
ATOM   4160  N   CYS A 264     -18.026  -0.616  -1.602  1.00  0.70           N  
ATOM   4161  CA  CYS A 264     -16.588  -0.766  -1.484  1.00  0.70           C  
ATOM   4162  C   CYS A 264     -16.227  -2.010  -0.684  1.00  0.70           C  
ATOM   4163  O   CYS A 264     -15.352  -2.779  -1.084  1.00  0.70           O  
ATOM   4164  CB  CYS A 264     -15.991   0.457  -0.829  1.00  0.70           C  
ATOM   4165  SG  CYS A 264     -14.274   0.454  -0.798  1.00  0.70           S  
ATOM   4166  H   CYS A 264     -18.445   0.231  -1.221  1.00  0.70           H  
ATOM   4167  HA  CYS A 264     -16.171  -0.859  -2.485  1.00  0.70           H  
ATOM   4168 1HB  CYS A 264     -16.317   1.343  -1.350  1.00  0.70           H  
ATOM   4169 2HB  CYS A 264     -16.353   0.531   0.194  1.00  0.70           H  
ATOM   4170  HG  CYS A 264     -14.151   1.334   0.193  1.00  0.70           H  
ATOM   4171  N   HIS A 265     -16.916  -2.219   0.443  1.00  0.71           N  
ATOM   4172  CA  HIS A 265     -16.699  -3.371   1.310  1.00  0.71           C  
ATOM   4173  C   HIS A 265     -16.955  -4.628   0.520  1.00  0.71           C  
ATOM   4174  O   HIS A 265     -16.143  -5.556   0.530  1.00  0.71           O  
ATOM   4175  CB  HIS A 265     -17.610  -3.314   2.545  1.00  0.71           C  
ATOM   4176  CG  HIS A 265     -17.425  -4.453   3.498  1.00  0.71           C  
ATOM   4177  ND1 HIS A 265     -18.051  -4.496   4.724  1.00  0.71           N  
ATOM   4178  CD2 HIS A 265     -16.694  -5.590   3.410  1.00  0.71           C  
ATOM   4179  CE1 HIS A 265     -17.713  -5.613   5.355  1.00  0.71           C  
ATOM   4180  NE2 HIS A 265     -16.894  -6.292   4.583  1.00  0.71           N  
ATOM   4181  H   HIS A 265     -17.621  -1.544   0.730  1.00  0.71           H  
ATOM   4182  HA  HIS A 265     -15.672  -3.404   1.651  1.00  0.71           H  
ATOM   4183 1HB  HIS A 265     -17.431  -2.388   3.087  1.00  0.71           H  
ATOM   4184 2HB  HIS A 265     -18.652  -3.300   2.224  1.00  0.71           H  
ATOM   4185  HD2 HIS A 265     -16.070  -5.886   2.571  1.00  0.71           H  
ATOM   4186  HE1 HIS A 265     -18.055  -5.921   6.350  1.00  0.71           H  
ATOM   4187  HE2 HIS A 265     -16.484  -7.182   4.823  1.00  0.71           H  
ATOM   4188  N   THR A 266     -18.076  -4.646  -0.185  1.00  0.73           N  
ATOM   4189  CA  THR A 266     -18.452  -5.777  -0.991  1.00  0.73           C  
ATOM   4190  C   THR A 266     -17.408  -6.107  -2.033  1.00  0.73           C  
ATOM   4191  O   THR A 266     -17.021  -7.264  -2.163  1.00  0.73           O  
ATOM   4192  CB  THR A 266     -19.766  -5.494  -1.686  1.00  0.73           C  
ATOM   4193  OG1 THR A 266     -20.789  -5.315  -0.703  1.00  0.73           O  
ATOM   4194  CG2 THR A 266     -20.075  -6.567  -2.607  1.00  0.73           C  
ATOM   4195  H   THR A 266     -18.709  -3.848  -0.152  1.00  0.73           H  
ATOM   4196  HA  THR A 266     -18.569  -6.639  -0.341  1.00  0.73           H  
ATOM   4197  HB  THR A 266     -19.684  -4.580  -2.256  1.00  0.73           H  
ATOM   4198  HG1 THR A 266     -20.679  -4.416  -0.306  1.00  0.73           H  
ATOM   4199 1HG2 THR A 266     -20.976  -6.343  -3.088  1.00  0.73           H  
ATOM   4200 2HG2 THR A 266     -19.286  -6.650  -3.337  1.00  0.73           H  
ATOM   4201 3HG2 THR A 266     -20.163  -7.482  -2.090  1.00  0.73           H  
ATOM   4202  N   ILE A 267     -16.912  -5.099  -2.749  1.00  0.78           N  
ATOM   4203  CA  ILE A 267     -15.879  -5.310  -3.757  1.00  0.78           C  
ATOM   4204  C   ILE A 267     -14.596  -5.813  -3.133  1.00  0.78           C  
ATOM   4205  O   ILE A 267     -13.941  -6.728  -3.648  1.00  0.78           O  
ATOM   4206  CB  ILE A 267     -15.597  -4.014  -4.526  1.00  0.78           C  
ATOM   4207  CG1 ILE A 267     -16.807  -3.669  -5.375  1.00  0.78           C  
ATOM   4208  CG2 ILE A 267     -14.360  -4.164  -5.385  1.00  0.78           C  
ATOM   4209  CD1 ILE A 267     -16.792  -2.300  -5.934  1.00  0.78           C  
ATOM   4210  H   ILE A 267     -17.280  -4.160  -2.602  1.00  0.78           H  
ATOM   4211  HA  ILE A 267     -16.223  -6.058  -4.457  1.00  0.78           H  
ATOM   4212  HB  ILE A 267     -15.450  -3.197  -3.814  1.00  0.78           H  
ATOM   4213 1HG1 ILE A 267     -16.842  -4.354  -6.209  1.00  0.78           H  
ATOM   4214 2HG1 ILE A 267     -17.709  -3.795  -4.778  1.00  0.78           H  
ATOM   4215 1HG2 ILE A 267     -14.177  -3.226  -5.918  1.00  0.78           H  
ATOM   4216 2HG2 ILE A 267     -13.502  -4.392  -4.753  1.00  0.78           H  
ATOM   4217 3HG2 ILE A 267     -14.511  -4.970  -6.102  1.00  0.78           H  
ATOM   4218 1HD1 ILE A 267     -17.685  -2.155  -6.535  1.00  0.78           H  
ATOM   4219 2HD1 ILE A 267     -16.775  -1.579  -5.120  1.00  0.78           H  
ATOM   4220 3HD1 ILE A 267     -15.910  -2.165  -6.557  1.00  0.78           H  
ATOM   4221  N   ALA A 268     -14.211  -5.190  -2.030  1.00  0.83           N  
ATOM   4222  CA  ALA A 268     -13.013  -5.565  -1.324  1.00  0.83           C  
ATOM   4223  C   ALA A 268     -13.067  -7.010  -0.801  1.00  0.83           C  
ATOM   4224  O   ALA A 268     -12.057  -7.723  -0.849  1.00  0.83           O  
ATOM   4225  CB  ALA A 268     -12.810  -4.590  -0.181  1.00  0.83           C  
ATOM   4226  H   ALA A 268     -14.772  -4.424  -1.662  1.00  0.83           H  
ATOM   4227  HA  ALA A 268     -12.181  -5.483  -2.016  1.00  0.83           H  
ATOM   4228 1HB  ALA A 268     -11.882  -4.809   0.329  1.00  0.83           H  
ATOM   4229 2HB  ALA A 268     -12.767  -3.591  -0.592  1.00  0.83           H  
ATOM   4230 3HB  ALA A 268     -13.643  -4.660   0.513  1.00  0.83           H  
ATOM   4231  N   LEU A 269     -14.242  -7.449  -0.328  1.00  0.89           N  
ATOM   4232  CA  LEU A 269     -14.395  -8.783   0.250  1.00  0.89           C  
ATOM   4233  C   LEU A 269     -14.851  -9.876  -0.732  1.00  0.89           C  
ATOM   4234  O   LEU A 269     -14.228 -10.935  -0.802  1.00  0.89           O  
ATOM   4235  CB  LEU A 269     -15.402  -8.716   1.408  1.00  0.89           C  
ATOM   4236  CG  LEU A 269     -15.650 -10.015   2.162  1.00  0.89           C  
ATOM   4237  CD1 LEU A 269     -14.391 -10.455   2.827  1.00  0.89           C  
ATOM   4238  CD2 LEU A 269     -16.758  -9.798   3.181  1.00  0.89           C  
ATOM   4239  H   LEU A 269     -15.038  -6.815  -0.314  1.00  0.89           H  
ATOM   4240  HA  LEU A 269     -13.431  -9.079   0.654  1.00  0.89           H  
ATOM   4241 1HB  LEU A 269     -15.041  -7.986   2.124  1.00  0.89           H  
ATOM   4242 2HB  LEU A 269     -16.359  -8.362   1.015  1.00  0.89           H  
ATOM   4243  HG  LEU A 269     -15.925 -10.785   1.464  1.00  0.89           H  
ATOM   4244 1HD1 LEU A 269     -14.570 -11.391   3.352  1.00  0.89           H  
ATOM   4245 2HD1 LEU A 269     -13.612 -10.599   2.078  1.00  0.89           H  
ATOM   4246 3HD1 LEU A 269     -14.089  -9.694   3.535  1.00  0.89           H  
ATOM   4247 1HD2 LEU A 269     -16.951 -10.723   3.727  1.00  0.89           H  
ATOM   4248 2HD2 LEU A 269     -16.461  -9.028   3.882  1.00  0.89           H  
ATOM   4249 3HD2 LEU A 269     -17.658  -9.490   2.666  1.00  0.89           H  
ATOM   4250  N   GLN A 270     -15.976  -9.651  -1.429  1.00  0.93           N  
ATOM   4251  CA  GLN A 270     -16.588 -10.628  -2.339  1.00  0.93           C  
ATOM   4252  C   GLN A 270     -16.496 -12.061  -1.841  1.00  0.93           C  
ATOM   4253  O   GLN A 270     -15.831 -12.868  -2.488  1.00  0.93           O  
ATOM   4254  CB  GLN A 270     -16.003 -10.553  -3.757  1.00  0.93           C  
ATOM   4255  CG  GLN A 270     -16.257  -9.240  -4.450  1.00  0.93           C  
ATOM   4256  CD  GLN A 270     -15.718  -9.167  -5.874  1.00  0.93           C  
ATOM   4257  OE1 GLN A 270     -16.264  -9.772  -6.808  1.00  0.93           O  
ATOM   4258  NE2 GLN A 270     -14.650  -8.397  -6.046  1.00  0.93           N  
ATOM   4259  H   GLN A 270     -16.420  -8.745  -1.364  1.00  0.93           H  
ATOM   4260  HA  GLN A 270     -17.641 -10.369  -2.430  1.00  0.93           H  
ATOM   4261 1HB  GLN A 270     -14.924 -10.710  -3.716  1.00  0.93           H  
ATOM   4262 2HB  GLN A 270     -16.431 -11.347  -4.371  1.00  0.93           H  
ATOM   4263 1HG  GLN A 270     -17.328  -9.057  -4.463  1.00  0.93           H  
ATOM   4264 2HG  GLN A 270     -15.761  -8.475  -3.879  1.00  0.93           H  
ATOM   4265 1HE2 GLN A 270     -14.242  -8.291  -6.951  1.00  0.93           H  
ATOM   4266 2HE2 GLN A 270     -14.262  -7.900  -5.237  1.00  0.93           H  
ATOM   4267  N   PRO A 271     -17.185 -12.437  -0.737  1.00  0.94           N  
ATOM   4268  CA  PRO A 271     -17.126 -13.763  -0.124  1.00  0.94           C  
ATOM   4269  C   PRO A 271     -17.251 -14.819  -1.215  1.00  0.94           C  
ATOM   4270  O   PRO A 271     -16.523 -15.813  -1.264  1.00  0.94           O  
ATOM   4271  CB  PRO A 271     -18.385 -13.751   0.758  1.00  0.94           C  
ATOM   4272  CG  PRO A 271     -18.548 -12.303   1.138  1.00  0.94           C  
ATOM   4273  CD  PRO A 271     -18.195 -11.541  -0.134  1.00  0.94           C  
ATOM   4274  HA  PRO A 271     -16.194 -13.873   0.451  1.00  0.94           H  
ATOM   4275 1HB  PRO A 271     -19.249 -14.161   0.208  1.00  0.94           H  
ATOM   4276 2HB  PRO A 271     -18.230 -14.402   1.630  1.00  0.94           H  
ATOM   4277 1HG  PRO A 271     -19.574 -12.088   1.464  1.00  0.94           H  
ATOM   4278 2HG  PRO A 271     -17.899 -12.081   1.979  1.00  0.94           H  
ATOM   4279 1HD  PRO A 271     -19.071 -11.461  -0.795  1.00  0.94           H  
ATOM   4280 2HD  PRO A 271     -17.798 -10.568   0.127  1.00  0.94           H  
ATOM   4281  N   ASP A 272     -18.207 -14.541  -2.090  1.00  0.92           N  
ATOM   4282  CA  ASP A 272     -18.553 -15.251  -3.296  1.00  0.92           C  
ATOM   4283  C   ASP A 272     -19.444 -14.294  -4.077  1.00  0.92           C  
ATOM   4284  O   ASP A 272     -20.476 -13.890  -3.548  1.00  0.92           O  
ATOM   4285  CB  ASP A 272     -19.231 -16.596  -3.028  1.00  0.92           C  
ATOM   4286  CG  ASP A 272     -19.535 -17.436  -4.325  1.00  0.92           C  
ATOM   4287  OD1 ASP A 272     -19.876 -16.856  -5.357  1.00  0.92           O  
ATOM   4288  OD2 ASP A 272     -19.406 -18.640  -4.271  1.00  0.92           O  
ATOM   4289  H   ASP A 272     -18.746 -13.713  -1.902  1.00  0.92           H  
ATOM   4290  HA  ASP A 272     -17.638 -15.476  -3.831  1.00  0.92           H  
ATOM   4291 1HB  ASP A 272     -18.593 -17.197  -2.375  1.00  0.92           H  
ATOM   4292 2HB  ASP A 272     -20.149 -16.423  -2.491  1.00  0.92           H  
ATOM   4293  N   PRO A 273     -19.095 -13.860  -5.293  1.00  0.88           N  
ATOM   4294  CA  PRO A 273     -19.878 -12.951  -6.116  1.00  0.88           C  
ATOM   4295  C   PRO A 273     -21.369 -13.344  -6.209  1.00  0.88           C  
ATOM   4296  O   PRO A 273     -22.238 -12.484  -6.385  1.00  0.88           O  
ATOM   4297  CB  PRO A 273     -19.172 -13.061  -7.466  1.00  0.88           C  
ATOM   4298  CG  PRO A 273     -17.734 -13.364  -7.110  1.00  0.88           C  
ATOM   4299  CD  PRO A 273     -17.813 -14.269  -5.899  1.00  0.88           C  
ATOM   4300  HA  PRO A 273     -19.756 -11.931  -5.746  1.00  0.88           H  
ATOM   4301 1HB  PRO A 273     -19.646 -13.851  -8.071  1.00  0.88           H  
ATOM   4302 2HB  PRO A 273     -19.280 -12.119  -8.024  1.00  0.88           H  
ATOM   4303 1HG  PRO A 273     -17.226 -13.839  -7.961  1.00  0.88           H  
ATOM   4304 2HG  PRO A 273     -17.191 -12.424  -6.901  1.00  0.88           H  
ATOM   4305 1HD  PRO A 273     -17.840 -15.335  -6.188  1.00  0.88           H  
ATOM   4306 2HD  PRO A 273     -16.964 -14.020  -5.240  1.00  0.88           H  
ATOM   4307  N   LYS A 274     -21.685 -14.643  -6.110  1.00  0.85           N  
ATOM   4308  CA  LYS A 274     -23.081 -15.063  -6.229  1.00  0.85           C  
ATOM   4309  C   LYS A 274     -23.868 -15.060  -4.911  1.00  0.85           C  
ATOM   4310  O   LYS A 274     -25.079 -15.297  -4.917  1.00  0.85           O  
ATOM   4311  CB  LYS A 274     -23.149 -16.448  -6.858  1.00  0.85           C  
ATOM   4312  CG  LYS A 274     -22.662 -16.495  -8.303  1.00  0.85           C  
ATOM   4313  CD  LYS A 274     -22.767 -17.902  -8.885  1.00  0.85           C  
ATOM   4314  CE  LYS A 274     -22.290 -17.943 -10.334  1.00  0.85           C  
ATOM   4315  NZ  LYS A 274     -22.356 -19.318 -10.904  1.00  0.85           N  
ATOM   4316  H   LYS A 274     -20.968 -15.361  -5.931  1.00  0.85           H  
ATOM   4317  HA  LYS A 274     -23.580 -14.366  -6.901  1.00  0.85           H  
ATOM   4318 1HB  LYS A 274     -22.525 -17.134  -6.272  1.00  0.85           H  
ATOM   4319 2HB  LYS A 274     -24.172 -16.818  -6.825  1.00  0.85           H  
ATOM   4320 1HG  LYS A 274     -23.249 -15.807  -8.909  1.00  0.85           H  
ATOM   4321 2HG  LYS A 274     -21.617 -16.179  -8.331  1.00  0.85           H  
ATOM   4322 1HD  LYS A 274     -22.157 -18.584  -8.288  1.00  0.85           H  
ATOM   4323 2HD  LYS A 274     -23.803 -18.237  -8.843  1.00  0.85           H  
ATOM   4324 1HE  LYS A 274     -22.914 -17.282 -10.933  1.00  0.85           H  
ATOM   4325 2HE  LYS A 274     -21.259 -17.592 -10.378  1.00  0.85           H  
ATOM   4326 1HZ  LYS A 274     -22.032 -19.303 -11.861  1.00  0.85           H  
ATOM   4327 2HZ  LYS A 274     -21.770 -19.937 -10.361  1.00  0.85           H  
ATOM   4328 3HZ  LYS A 274     -23.310 -19.649 -10.877  1.00  0.85           H  
ATOM   4329  N   GLU A 275     -23.203 -14.824  -3.783  1.00  0.82           N  
ATOM   4330  CA  GLU A 275     -23.906 -14.844  -2.502  1.00  0.82           C  
ATOM   4331  C   GLU A 275     -24.392 -13.478  -2.073  1.00  0.82           C  
ATOM   4332  O   GLU A 275     -23.788 -12.440  -2.374  1.00  0.82           O  
ATOM   4333  CB  GLU A 275     -23.063 -15.465  -1.385  1.00  0.82           C  
ATOM   4334  CG  GLU A 275     -22.828 -16.976  -1.549  1.00  0.82           C  
ATOM   4335  CD  GLU A 275     -22.004 -17.592  -0.431  1.00  0.82           C  
ATOM   4336  OE1 GLU A 275     -21.392 -16.857   0.302  1.00  0.82           O  
ATOM   4337  OE2 GLU A 275     -22.008 -18.792  -0.305  1.00  0.82           O  
ATOM   4338  H   GLU A 275     -22.208 -14.606  -3.808  1.00  0.82           H  
ATOM   4339  HA  GLU A 275     -24.786 -15.475  -2.616  1.00  0.82           H  
ATOM   4340 1HB  GLU A 275     -22.090 -14.972  -1.344  1.00  0.82           H  
ATOM   4341 2HB  GLU A 275     -23.555 -15.301  -0.428  1.00  0.82           H  
ATOM   4342 1HG  GLU A 275     -23.799 -17.468  -1.569  1.00  0.82           H  
ATOM   4343 2HG  GLU A 275     -22.348 -17.162  -2.508  1.00  0.82           H  
ATOM   4344  N   GLU A 276     -25.498 -13.499  -1.338  1.00  0.82           N  
ATOM   4345  CA  GLU A 276     -26.096 -12.296  -0.791  1.00  0.82           C  
ATOM   4346  C   GLU A 276     -25.296 -11.674   0.337  1.00  0.82           C  
ATOM   4347  O   GLU A 276     -24.853 -12.362   1.267  1.00  0.82           O  
ATOM   4348  CB  GLU A 276     -27.514 -12.596  -0.320  1.00  0.82           C  
ATOM   4349  CG  GLU A 276     -28.483 -12.894  -1.459  1.00  0.82           C  
ATOM   4350  CD  GLU A 276     -29.894 -13.154  -0.994  1.00  0.82           C  
ATOM   4351  OE1 GLU A 276     -30.119 -13.149   0.191  1.00  0.82           O  
ATOM   4352  OE2 GLU A 276     -30.747 -13.352  -1.829  1.00  0.82           O  
ATOM   4353  H   GLU A 276     -25.938 -14.390  -1.157  1.00  0.82           H  
ATOM   4354  HA  GLU A 276     -26.184 -11.563  -1.568  1.00  0.82           H  
ATOM   4355 1HB  GLU A 276     -27.501 -13.452   0.353  1.00  0.82           H  
ATOM   4356 2HB  GLU A 276     -27.893 -11.745   0.241  1.00  0.82           H  
ATOM   4357 1HG  GLU A 276     -28.489 -12.036  -2.136  1.00  0.82           H  
ATOM   4358 2HG  GLU A 276     -28.120 -13.756  -2.018  1.00  0.82           H  
ATOM   4359  N   MET A 277     -25.168 -10.353   0.270  1.00  0.84           N  
ATOM   4360  CA  MET A 277     -24.548  -9.573   1.321  1.00  0.84           C  
ATOM   4361  C   MET A 277     -25.578  -8.615   1.863  1.00  0.84           C  
ATOM   4362  O   MET A 277     -26.531  -8.228   1.169  1.00  0.84           O  
ATOM   4363  CB  MET A 277     -23.279  -8.850   0.870  1.00  0.84           C  
ATOM   4364  CG  MET A 277     -22.121  -9.787   0.536  1.00  0.84           C  
ATOM   4365  SD  MET A 277     -20.596  -8.916   0.202  1.00  0.84           S  
ATOM   4366  CE  MET A 277     -20.171  -8.266   1.827  1.00  0.84           C  
ATOM   4367  H   MET A 277     -25.518  -9.858  -0.547  1.00  0.84           H  
ATOM   4368  HA  MET A 277     -24.275 -10.239   2.140  1.00  0.84           H  
ATOM   4369 1HB  MET A 277     -23.496  -8.250  -0.019  1.00  0.84           H  
ATOM   4370 2HB  MET A 277     -22.949  -8.171   1.659  1.00  0.84           H  
ATOM   4371 1HG  MET A 277     -21.954 -10.458   1.365  1.00  0.84           H  
ATOM   4372 2HG  MET A 277     -22.379 -10.385  -0.339  1.00  0.84           H  
ATOM   4373 1HE  MET A 277     -19.236  -7.703   1.766  1.00  0.84           H  
ATOM   4374 2HE  MET A 277     -20.970  -7.605   2.178  1.00  0.84           H  
ATOM   4375 3HE  MET A 277     -20.055  -9.091   2.534  1.00  0.84           H  
ATOM   4376  N   HIS A 278     -25.395  -8.233   3.114  1.00  0.87           N  
ATOM   4377  CA  HIS A 278     -26.399  -7.391   3.742  1.00  0.87           C  
ATOM   4378  C   HIS A 278     -25.818  -6.130   4.346  1.00  0.87           C  
ATOM   4379  O   HIS A 278     -24.706  -6.149   4.886  1.00  0.87           O  
ATOM   4380  CB  HIS A 278     -27.022  -8.180   4.886  1.00  0.87           C  
ATOM   4381  CG  HIS A 278     -27.678  -9.497   4.520  1.00  0.87           C  
ATOM   4382  ND1 HIS A 278     -26.974 -10.563   3.971  1.00  0.87           N  
ATOM   4383  CD2 HIS A 278     -28.915  -9.961   4.763  1.00  0.87           C  
ATOM   4384  CE1 HIS A 278     -27.794 -11.593   3.829  1.00  0.87           C  
ATOM   4385  NE2 HIS A 278     -28.968 -11.252   4.323  1.00  0.87           N  
ATOM   4386  H   HIS A 278     -24.570  -8.567   3.620  1.00  0.87           H  
ATOM   4387  HA  HIS A 278     -27.161  -7.118   3.024  1.00  0.87           H  
ATOM   4388 1HB  HIS A 278     -26.276  -8.346   5.617  1.00  0.87           H  
ATOM   4389 2HB  HIS A 278     -27.773  -7.560   5.355  1.00  0.87           H  
ATOM   4390  HD2 HIS A 278     -29.728  -9.422   5.242  1.00  0.87           H  
ATOM   4391  HE1 HIS A 278     -27.531 -12.566   3.415  1.00  0.87           H  
ATOM   4392  HE2 HIS A 278     -29.815 -11.838   4.415  1.00  0.87           H  
ATOM   4393  N   MET A 279     -26.589  -5.049   4.298  1.00  0.89           N  
ATOM   4394  CA  MET A 279     -26.210  -3.819   4.976  1.00  0.89           C  
ATOM   4395  C   MET A 279     -27.224  -3.380   6.002  1.00  0.89           C  
ATOM   4396  O   MET A 279     -28.390  -3.102   5.694  1.00  0.89           O  
ATOM   4397  CB  MET A 279     -25.928  -2.695   4.003  1.00  0.89           C  
ATOM   4398  CG  MET A 279     -25.683  -1.339   4.684  1.00  0.89           C  
ATOM   4399  SD  MET A 279     -24.239  -1.337   5.765  1.00  0.89           S  
ATOM   4400  CE  MET A 279     -22.871  -1.180   4.651  1.00  0.89           C  
ATOM   4401  H   MET A 279     -27.473  -5.105   3.793  1.00  0.89           H  
ATOM   4402  HA  MET A 279     -25.286  -4.005   5.512  1.00  0.89           H  
ATOM   4403 1HB  MET A 279     -25.029  -2.935   3.470  1.00  0.89           H  
ATOM   4404 2HB  MET A 279     -26.734  -2.600   3.288  1.00  0.89           H  
ATOM   4405 1HG  MET A 279     -25.537  -0.578   3.917  1.00  0.89           H  
ATOM   4406 2HG  MET A 279     -26.553  -1.061   5.279  1.00  0.89           H  
ATOM   4407 1HE  MET A 279     -21.936  -1.199   5.202  1.00  0.89           H  
ATOM   4408 2HE  MET A 279     -22.888  -2.004   3.954  1.00  0.89           H  
ATOM   4409 3HE  MET A 279     -22.950  -0.234   4.129  1.00  0.89           H  
ATOM   4410  N   ILE A 280     -26.747  -3.284   7.231  1.00  0.91           N  
ATOM   4411  CA  ILE A 280     -27.573  -2.887   8.338  1.00  0.91           C  
ATOM   4412  C   ILE A 280     -27.231  -1.468   8.743  1.00  0.91           C  
ATOM   4413  O   ILE A 280     -26.064  -1.125   8.930  1.00  0.91           O  
ATOM   4414  CB  ILE A 280     -27.460  -3.860   9.513  1.00  0.91           C  
ATOM   4415  CG1 ILE A 280     -27.909  -5.252   9.053  1.00  0.91           C  
ATOM   4416  CG2 ILE A 280     -28.348  -3.363  10.672  1.00  0.91           C  
ATOM   4417  CD1 ILE A 280     -26.793  -6.093   8.423  1.00  0.91           C  
ATOM   4418  H   ILE A 280     -25.771  -3.527   7.399  1.00  0.91           H  
ATOM   4419  HA  ILE A 280     -28.594  -2.902   8.005  1.00  0.91           H  
ATOM   4420  HB  ILE A 280     -26.424  -3.931   9.836  1.00  0.91           H  
ATOM   4421 1HG1 ILE A 280     -28.316  -5.790   9.902  1.00  0.91           H  
ATOM   4422 2HG1 ILE A 280     -28.702  -5.133   8.311  1.00  0.91           H  
ATOM   4423 1HG2 ILE A 280     -28.282  -4.049  11.504  1.00  0.91           H  
ATOM   4424 2HG2 ILE A 280     -28.023  -2.383  10.995  1.00  0.91           H  
ATOM   4425 3HG2 ILE A 280     -29.384  -3.306  10.332  1.00  0.91           H  
ATOM   4426 1HD1 ILE A 280     -27.209  -7.052   8.121  1.00  0.91           H  
ATOM   4427 2HD1 ILE A 280     -26.382  -5.595   7.555  1.00  0.91           H  
ATOM   4428 3HD1 ILE A 280     -26.001  -6.252   9.145  1.00  0.91           H  
ATOM   4429  N   TRP A 281     -28.242  -0.637   8.820  1.00  0.93           N  
ATOM   4430  CA  TRP A 281     -28.038   0.776   9.140  1.00  0.93           C  
ATOM   4431  C   TRP A 281     -28.986   1.229  10.212  1.00  0.93           C  
ATOM   4432  O   TRP A 281     -30.061   1.714   9.880  1.00  0.93           O  
ATOM   4433  CB  TRP A 281     -28.209   1.659   7.911  1.00  0.93           C  
ATOM   4434  CG  TRP A 281     -27.896   3.137   8.171  1.00  0.93           C  
ATOM   4435  CD1 TRP A 281     -27.387   3.687   9.309  1.00  0.93           C  
ATOM   4436  CD2 TRP A 281     -28.069   4.235   7.253  1.00  0.93           C  
ATOM   4437  NE1 TRP A 281     -27.235   5.042   9.153  1.00  0.93           N  
ATOM   4438  CE2 TRP A 281     -27.639   5.392   7.910  1.00  0.93           C  
ATOM   4439  CE3 TRP A 281     -28.543   4.329   5.962  1.00  0.93           C  
ATOM   4440  CZ2 TRP A 281     -27.670   6.635   7.302  1.00  0.93           C  
ATOM   4441  CZ3 TRP A 281     -28.576   5.567   5.352  1.00  0.93           C  
ATOM   4442  CH2 TRP A 281     -28.150   6.693   6.002  1.00  0.93           C  
ATOM   4443  H   TRP A 281     -29.177  -1.026   8.653  1.00  0.93           H  
ATOM   4444  HA  TRP A 281     -27.013   0.916   9.470  1.00  0.93           H  
ATOM   4445 1HB  TRP A 281     -27.547   1.304   7.117  1.00  0.93           H  
ATOM   4446 2HB  TRP A 281     -29.233   1.578   7.549  1.00  0.93           H  
ATOM   4447  HD1 TRP A 281     -27.147   3.139  10.208  1.00  0.93           H  
ATOM   4448  HE1 TRP A 281     -26.886   5.677   9.844  1.00  0.93           H  
ATOM   4449  HE3 TRP A 281     -28.882   3.442   5.449  1.00  0.93           H  
ATOM   4450  HZ2 TRP A 281     -27.335   7.541   7.814  1.00  0.93           H  
ATOM   4451  HZ3 TRP A 281     -28.952   5.617   4.342  1.00  0.93           H  
ATOM   4452  HH2 TRP A 281     -28.191   7.652   5.495  1.00  0.93           H  
ATOM   4453  N   PRO A 282     -28.652   1.050  11.505  1.00  0.94           N  
ATOM   4454  CA  PRO A 282     -29.535   1.272  12.616  1.00  0.94           C  
ATOM   4455  C   PRO A 282     -30.145   2.656  12.523  1.00  0.94           C  
ATOM   4456  O   PRO A 282     -29.453   3.641  12.243  1.00  0.94           O  
ATOM   4457  CB  PRO A 282     -28.589   1.157  13.817  1.00  0.94           C  
ATOM   4458  CG  PRO A 282     -27.509   0.235  13.341  1.00  0.94           C  
ATOM   4459  CD  PRO A 282     -27.300   0.613  11.904  1.00  0.94           C  
ATOM   4460  HA  PRO A 282     -30.292   0.491  12.615  1.00  0.94           H  
ATOM   4461 1HB  PRO A 282     -28.236   2.149  14.123  1.00  0.94           H  
ATOM   4462 2HB  PRO A 282     -29.154   0.735  14.659  1.00  0.94           H  
ATOM   4463 1HG  PRO A 282     -26.602   0.377  13.949  1.00  0.94           H  
ATOM   4464 2HG  PRO A 282     -27.802  -0.793  13.449  1.00  0.94           H  
ATOM   4465 1HD  PRO A 282     -26.604   1.439  11.846  1.00  0.94           H  
ATOM   4466 2HD  PRO A 282     -26.965  -0.255  11.348  1.00  0.94           H  
ATOM   4467  N   VAL A 283     -31.440   2.712  12.785  1.00  0.96           N  
ATOM   4468  CA  VAL A 283     -32.213   3.941  12.701  1.00  0.96           C  
ATOM   4469  C   VAL A 283     -32.845   4.327  14.003  1.00  0.96           C  
ATOM   4470  O   VAL A 283     -33.492   3.515  14.659  1.00  0.96           O  
ATOM   4471  CB  VAL A 283     -33.314   3.822  11.610  1.00  0.96           C  
ATOM   4472  CG1 VAL A 283     -34.226   5.042  11.603  1.00  0.96           C  
ATOM   4473  CG2 VAL A 283     -32.664   3.724  10.274  1.00  0.96           C  
ATOM   4474  H   VAL A 283     -31.897   1.839  13.043  1.00  0.96           H  
ATOM   4475  HA  VAL A 283     -31.537   4.743  12.404  1.00  0.96           H  
ATOM   4476  HB  VAL A 283     -33.917   2.940  11.801  1.00  0.96           H  
ATOM   4477 1HG1 VAL A 283     -34.976   4.926  10.822  1.00  0.96           H  
ATOM   4478 2HG1 VAL A 283     -34.724   5.136  12.564  1.00  0.96           H  
ATOM   4479 3HG1 VAL A 283     -33.640   5.938  11.411  1.00  0.96           H  
ATOM   4480 1HG2 VAL A 283     -33.418   3.629   9.495  1.00  0.96           H  
ATOM   4481 2HG2 VAL A 283     -32.062   4.614  10.091  1.00  0.96           H  
ATOM   4482 3HG2 VAL A 283     -32.037   2.876  10.274  1.00  0.96           H  
ATOM   4483  N   ASN A 284     -32.657   5.577  14.388  1.00  1.01           N  
ATOM   4484  CA  ASN A 284     -33.273   6.083  15.600  1.00  1.01           C  
ATOM   4485  C   ASN A 284     -34.709   6.389  15.272  1.00  1.01           C  
ATOM   4486  O   ASN A 284     -34.997   7.189  14.382  1.00  1.01           O  
ATOM   4487  CB  ASN A 284     -32.547   7.266  16.174  1.00  1.01           C  
ATOM   4488  CG  ASN A 284     -33.107   7.657  17.529  1.00  1.01           C  
ATOM   4489  OD1 ASN A 284     -34.322   7.781  17.765  1.00  1.01           O  
ATOM   4490  ND2 ASN A 284     -32.211   7.817  18.457  1.00  1.01           N  
ATOM   4491  H   ASN A 284     -32.095   6.195  13.818  1.00  1.01           H  
ATOM   4492  HA  ASN A 284     -33.294   5.300  16.351  1.00  1.01           H  
ATOM   4493 1HB  ASN A 284     -31.490   7.026  16.284  1.00  1.01           H  
ATOM   4494 2HB  ASN A 284     -32.632   8.113  15.494  1.00  1.01           H  
ATOM   4495 1HD2 ASN A 284     -32.491   8.038  19.393  1.00  1.01           H  
ATOM   4496 2HD2 ASN A 284     -31.246   7.677  18.245  1.00  1.01           H  
ATOM   4497  N   VAL A 285     -35.605   5.705  15.954  1.00  1.08           N  
ATOM   4498  CA  VAL A 285     -37.025   5.771  15.654  1.00  1.08           C  
ATOM   4499  C   VAL A 285     -37.871   6.581  16.641  1.00  1.08           C  
ATOM   4500  O   VAL A 285     -39.100   6.638  16.531  1.00  1.08           O  
ATOM   4501  CB  VAL A 285     -37.544   4.328  15.552  1.00  1.08           C  
ATOM   4502  CG1 VAL A 285     -36.898   3.615  14.396  1.00  1.08           C  
ATOM   4503  CG2 VAL A 285     -37.172   3.578  16.799  1.00  1.08           C  
ATOM   4504  H   VAL A 285     -35.262   5.083  16.694  1.00  1.08           H  
ATOM   4505  HA  VAL A 285     -37.121   6.221  14.670  1.00  1.08           H  
ATOM   4506  HB  VAL A 285     -38.604   4.346  15.420  1.00  1.08           H  
ATOM   4507 1HG1 VAL A 285     -37.273   2.606  14.352  1.00  1.08           H  
ATOM   4508 2HG1 VAL A 285     -37.133   4.132  13.470  1.00  1.08           H  
ATOM   4509 3HG1 VAL A 285     -35.844   3.593  14.532  1.00  1.08           H  
ATOM   4510 1HG2 VAL A 285     -37.528   2.563  16.742  1.00  1.08           H  
ATOM   4511 2HG2 VAL A 285     -36.093   3.572  16.892  1.00  1.08           H  
ATOM   4512 3HG2 VAL A 285     -37.598   4.060  17.653  1.00  1.08           H  
ATOM   4513  N   ARG A 286     -37.211   7.299  17.539  1.00  1.21           N  
ATOM   4514  CA  ARG A 286     -37.869   8.085  18.590  1.00  1.21           C  
ATOM   4515  C   ARG A 286     -38.934   9.061  18.108  1.00  1.21           C  
ATOM   4516  O   ARG A 286     -40.063   9.096  18.628  1.00  1.21           O  
ATOM   4517  CB  ARG A 286     -36.793   8.890  19.321  1.00  1.21           C  
ATOM   4518  CG  ARG A 286     -37.247   9.667  20.530  1.00  1.21           C  
ATOM   4519  CD  ARG A 286     -36.145  10.490  21.118  1.00  1.21           C  
ATOM   4520  NE  ARG A 286     -35.759  11.615  20.288  1.00  1.21           N  
ATOM   4521  CZ  ARG A 286     -34.695  12.404  20.482  1.00  1.21           C  
ATOM   4522  NH1 ARG A 286     -33.866  12.213  21.487  1.00  1.21           N  
ATOM   4523  NH2 ARG A 286     -34.520  13.395  19.641  1.00  1.21           N  
ATOM   4524  H   ARG A 286     -36.189   7.278  17.525  1.00  1.21           H  
ATOM   4525  HA  ARG A 286     -38.363   7.404  19.264  1.00  1.21           H  
ATOM   4526 1HB  ARG A 286     -35.977   8.267  19.603  1.00  1.21           H  
ATOM   4527 2HB  ARG A 286     -36.388   9.628  18.630  1.00  1.21           H  
ATOM   4528 1HG  ARG A 286     -38.069  10.329  20.257  1.00  1.21           H  
ATOM   4529 2HG  ARG A 286     -37.580   8.979  21.297  1.00  1.21           H  
ATOM   4530 1HD  ARG A 286     -36.453  10.871  22.060  1.00  1.21           H  
ATOM   4531 2HD  ARG A 286     -35.270   9.858  21.261  1.00  1.21           H  
ATOM   4532  HE  ARG A 286     -36.349  11.861  19.498  1.00  1.21           H  
ATOM   4533 1HH1 ARG A 286     -34.025  11.457  22.146  1.00  1.21           H  
ATOM   4534 2HH1 ARG A 286     -33.099  12.848  21.631  1.00  1.21           H  
ATOM   4535 1HH2 ARG A 286     -35.215  13.503  18.896  1.00  1.21           H  
ATOM   4536 2HH2 ARG A 286     -33.742  14.028  19.738  1.00  1.21           H  
ATOM   4537  N   ASN A 287     -38.552   9.891  17.133  1.00  1.39           N  
ATOM   4538  CA  ASN A 287     -39.427  10.933  16.614  1.00  1.39           C  
ATOM   4539  C   ASN A 287     -39.938  10.587  15.225  1.00  1.39           C  
ATOM   4540  O   ASN A 287     -40.640  11.376  14.592  1.00  1.39           O  
ATOM   4541  CB  ASN A 287     -38.670  12.235  16.562  1.00  1.39           C  
ATOM   4542  CG  ASN A 287     -38.223  12.680  17.913  1.00  1.39           C  
ATOM   4543  OD1 ASN A 287     -37.012  12.897  18.080  1.00  1.39           O  
ATOM   4544  ND2 ASN A 287     -39.124  12.803  18.860  1.00  1.39           N  
ATOM   4545  H   ASN A 287     -37.623   9.795  16.750  1.00  1.39           H  
ATOM   4546  HA  ASN A 287     -40.291  11.030  17.274  1.00  1.39           H  
ATOM   4547 1HB  ASN A 287     -37.794  12.117  15.923  1.00  1.39           H  
ATOM   4548 2HB  ASN A 287     -39.300  13.005  16.120  1.00  1.39           H  
ATOM   4549 1HD2 ASN A 287     -38.857  13.091  19.782  1.00  1.39           H  
ATOM   4550 2HD2 ASN A 287     -40.086  12.602  18.668  1.00  1.39           H  
ATOM   4551  N   LYS A 288     -39.528   9.426  14.735  1.00  1.60           N  
ATOM   4552  CA  LYS A 288     -39.906   8.956  13.413  1.00  1.60           C  
ATOM   4553  C   LYS A 288     -41.235   8.237  13.507  1.00  1.60           C  
ATOM   4554  O   LYS A 288     -42.147   8.446  12.708  1.00  1.60           O  
ATOM   4555  CB  LYS A 288     -38.834   8.012  12.868  1.00  1.60           C  
ATOM   4556  CG  LYS A 288     -39.053   7.485  11.471  1.00  1.60           C  
ATOM   4557  CD  LYS A 288     -37.852   6.661  11.025  1.00  1.60           C  
ATOM   4558  CE  LYS A 288     -38.097   6.011   9.682  1.00  1.60           C  
ATOM   4559  NZ  LYS A 288     -38.408   7.008   8.628  1.00  1.60           N  
ATOM   4560  H   LYS A 288     -38.960   8.833  15.322  1.00  1.60           H  
ATOM   4561  HA  LYS A 288     -40.020   9.810  12.745  1.00  1.60           H  
ATOM   4562 1HB  LYS A 288     -37.855   8.489  12.915  1.00  1.60           H  
ATOM   4563 2HB  LYS A 288     -38.801   7.140  13.506  1.00  1.60           H  
ATOM   4564 1HG  LYS A 288     -39.944   6.865  11.439  1.00  1.60           H  
ATOM   4565 2HG  LYS A 288     -39.187   8.319  10.785  1.00  1.60           H  
ATOM   4566 1HD  LYS A 288     -36.966   7.295  10.967  1.00  1.60           H  
ATOM   4567 2HD  LYS A 288     -37.663   5.879  11.763  1.00  1.60           H  
ATOM   4568 1HE  LYS A 288     -37.204   5.466   9.390  1.00  1.60           H  
ATOM   4569 2HE  LYS A 288     -38.926   5.316   9.766  1.00  1.60           H  
ATOM   4570 1HZ  LYS A 288     -38.562   6.529   7.748  1.00  1.60           H  
ATOM   4571 2HZ  LYS A 288     -39.244   7.512   8.885  1.00  1.60           H  
ATOM   4572 3HZ  LYS A 288     -37.641   7.650   8.537  1.00  1.60           H  
ATOM   4573  N   PHE A 289     -41.314   7.346  14.486  1.00  1.82           N  
ATOM   4574  CA  PHE A 289     -42.487   6.534  14.706  1.00  1.82           C  
ATOM   4575  C   PHE A 289     -43.491   7.225  15.569  1.00  1.82           C  
ATOM   4576  O   PHE A 289     -43.152   8.048  16.414  1.00  1.82           O  
ATOM   4577  CB  PHE A 289     -42.123   5.275  15.426  1.00  1.82           C  
ATOM   4578  CG  PHE A 289     -41.395   4.344  14.676  1.00  1.82           C  
ATOM   4579  CD1 PHE A 289     -40.857   4.662  13.469  1.00  1.82           C  
ATOM   4580  CD2 PHE A 289     -41.216   3.128  15.174  1.00  1.82           C  
ATOM   4581  CE1 PHE A 289     -40.148   3.759  12.790  1.00  1.82           C  
ATOM   4582  CE2 PHE A 289     -40.523   2.239  14.516  1.00  1.82           C  
ATOM   4583  CZ  PHE A 289     -39.972   2.528  13.324  1.00  1.82           C  
ATOM   4584  H   PHE A 289     -40.527   7.212  15.119  1.00  1.82           H  
ATOM   4585  HA  PHE A 289     -42.942   6.303  13.744  1.00  1.82           H  
ATOM   4586 1HB  PHE A 289     -41.500   5.573  16.232  1.00  1.82           H  
ATOM   4587 2HB  PHE A 289     -43.004   4.789  15.840  1.00  1.82           H  
ATOM   4588  HD1 PHE A 289     -41.010   5.636  13.059  1.00  1.82           H  
ATOM   4589  HD2 PHE A 289     -41.657   2.873  16.131  1.00  1.82           H  
ATOM   4590  HE1 PHE A 289     -39.730   4.020  11.828  1.00  1.82           H  
ATOM   4591  HE2 PHE A 289     -40.421   1.288  14.931  1.00  1.82           H  
ATOM   4592  HZ  PHE A 289     -39.412   1.763  12.797  1.00  1.82           H  
ATOM   4593  N   LYS A 290     -44.739   6.848  15.402  1.00  1.98           N  
ATOM   4594  CA  LYS A 290     -45.738   7.361  16.302  1.00  1.98           C  
ATOM   4595  C   LYS A 290     -45.639   6.678  17.669  1.00  1.98           C  
ATOM   4596  O   LYS A 290     -45.894   7.319  18.679  1.00  1.98           O  
ATOM   4597  CB  LYS A 290     -47.122   7.187  15.694  1.00  1.98           C  
ATOM   4598  CG  LYS A 290     -47.366   8.068  14.488  1.00  1.98           C  
ATOM   4599  CD  LYS A 290     -48.751   7.861  13.908  1.00  1.98           C  
ATOM   4600  CE  LYS A 290     -48.956   8.743  12.686  1.00  1.98           C  
ATOM   4601  NZ  LYS A 290     -50.282   8.525  12.055  1.00  1.98           N  
ATOM   4602  H   LYS A 290     -44.987   6.207  14.665  1.00  1.98           H  
ATOM   4603  HA  LYS A 290     -45.558   8.426  16.447  1.00  1.98           H  
ATOM   4604 1HB  LYS A 290     -47.294   6.147  15.419  1.00  1.98           H  
ATOM   4605 2HB  LYS A 290     -47.861   7.470  16.418  1.00  1.98           H  
ATOM   4606 1HG  LYS A 290     -47.260   9.112  14.781  1.00  1.98           H  
ATOM   4607 2HG  LYS A 290     -46.620   7.848  13.722  1.00  1.98           H  
ATOM   4608 1HD  LYS A 290     -48.880   6.815  13.626  1.00  1.98           H  
ATOM   4609 2HD  LYS A 290     -49.500   8.114  14.658  1.00  1.98           H  
ATOM   4610 1HE  LYS A 290     -48.873   9.786  12.987  1.00  1.98           H  
ATOM   4611 2HE  LYS A 290     -48.175   8.525  11.957  1.00  1.98           H  
ATOM   4612 1HZ  LYS A 290     -50.373   9.130  11.251  1.00  1.98           H  
ATOM   4613 2HZ  LYS A 290     -50.361   7.561  11.761  1.00  1.98           H  
ATOM   4614 3HZ  LYS A 290     -51.011   8.736  12.720  1.00  1.98           H  
ATOM   4615  N   PHE A 291     -45.315   5.361  17.703  1.00  2.00           N  
ATOM   4616  CA  PHE A 291     -45.260   4.578  18.966  1.00  2.00           C  
ATOM   4617  C   PHE A 291     -46.291   5.012  19.978  1.00  2.00           C  
ATOM   4618  O   PHE A 291     -45.945   5.175  21.130  1.00  2.00           O  
ATOM   4619  CB  PHE A 291     -43.935   4.710  19.751  1.00  2.00           C  
ATOM   4620  CG  PHE A 291     -42.661   4.056  19.268  1.00  2.00           C  
ATOM   4621  CD1 PHE A 291     -41.616   4.790  18.768  1.00  2.00           C  
ATOM   4622  CD2 PHE A 291     -42.490   2.682  19.409  1.00  2.00           C  
ATOM   4623  CE1 PHE A 291     -40.442   4.180  18.409  1.00  2.00           C  
ATOM   4624  CE2 PHE A 291     -41.310   2.066  19.045  1.00  2.00           C  
ATOM   4625  CZ  PHE A 291     -40.283   2.817  18.545  1.00  2.00           C  
ATOM   4626  H   PHE A 291     -45.110   4.895  16.832  1.00  2.00           H  
ATOM   4627  HA  PHE A 291     -45.425   3.533  18.732  1.00  2.00           H  
ATOM   4628 1HB  PHE A 291     -43.728   5.775  19.864  1.00  2.00           H  
ATOM   4629 2HB  PHE A 291     -44.115   4.338  20.762  1.00  2.00           H  
ATOM   4630  HD1 PHE A 291     -41.719   5.876  18.663  1.00  2.00           H  
ATOM   4631  HD2 PHE A 291     -43.305   2.088  19.829  1.00  2.00           H  
ATOM   4632  HE1 PHE A 291     -39.644   4.786  18.022  1.00  2.00           H  
ATOM   4633  HE2 PHE A 291     -41.194   0.988  19.169  1.00  2.00           H  
ATOM   4634  HZ  PHE A 291     -39.353   2.338  18.261  1.00  2.00           H  
ATOM   4635  N   ILE A 292     -47.543   5.179  19.604  1.00  1.88           N  
ATOM   4636  CA  ILE A 292     -48.334   6.107  20.399  1.00  1.88           C  
ATOM   4637  C   ILE A 292     -48.400   5.804  21.895  1.00  1.88           C  
ATOM   4638  O   ILE A 292     -48.845   4.729  22.300  1.00  1.88           O  
ATOM   4639  CB  ILE A 292     -49.757   6.179  19.846  1.00  1.88           C  
ATOM   4640  CG1 ILE A 292     -49.691   6.750  18.452  1.00  1.88           C  
ATOM   4641  CG2 ILE A 292     -50.623   7.045  20.742  1.00  1.88           C  
ATOM   4642  CD1 ILE A 292     -50.981   6.692  17.685  1.00  1.88           C  
ATOM   4643  H   ILE A 292     -47.856   4.872  18.697  1.00  1.88           H  
ATOM   4644  HA  ILE A 292     -47.897   7.079  20.241  1.00  1.88           H  
ATOM   4645  HB  ILE A 292     -50.177   5.178  19.782  1.00  1.88           H  
ATOM   4646 1HG1 ILE A 292     -49.361   7.787  18.514  1.00  1.88           H  
ATOM   4647 2HG1 ILE A 292     -48.949   6.183  17.902  1.00  1.88           H  
ATOM   4648 1HG2 ILE A 292     -51.630   7.093  20.331  1.00  1.88           H  
ATOM   4649 2HG2 ILE A 292     -50.661   6.616  21.741  1.00  1.88           H  
ATOM   4650 3HG2 ILE A 292     -50.205   8.046  20.791  1.00  1.88           H  
ATOM   4651 1HD1 ILE A 292     -50.830   7.112  16.692  1.00  1.88           H  
ATOM   4652 2HD1 ILE A 292     -51.307   5.655  17.595  1.00  1.88           H  
ATOM   4653 3HD1 ILE A 292     -51.742   7.267  18.210  1.00  1.88           H  
ATOM   4654  N   PRO A 293     -47.994   6.795  22.728  1.00  1.66           N  
ATOM   4655  CA  PRO A 293     -47.425   8.128  22.431  1.00  1.66           C  
ATOM   4656  C   PRO A 293     -45.963   8.084  21.918  1.00  1.66           C  
ATOM   4657  O   PRO A 293     -45.190   7.260  22.393  1.00  1.66           O  
ATOM   4658  CB  PRO A 293     -47.489   8.804  23.805  1.00  1.66           C  
ATOM   4659  CG  PRO A 293     -47.390   7.660  24.796  1.00  1.66           C  
ATOM   4660  CD  PRO A 293     -48.125   6.505  24.144  1.00  1.66           C  
ATOM   4661  HA  PRO A 293     -48.092   8.649  21.737  1.00  1.66           H  
ATOM   4662 1HB  PRO A 293     -46.653   9.518  23.909  1.00  1.66           H  
ATOM   4663 2HB  PRO A 293     -48.420   9.380  23.901  1.00  1.66           H  
ATOM   4664 1HG  PRO A 293     -46.329   7.422  24.987  1.00  1.66           H  
ATOM   4665 2HG  PRO A 293     -47.830   7.951  25.761  1.00  1.66           H  
ATOM   4666 1HD  PRO A 293     -47.630   5.548  24.371  1.00  1.66           H  
ATOM   4667 2HD  PRO A 293     -49.186   6.495  24.426  1.00  1.66           H  
ATOM   4668  N   PRO A 294     -45.512   9.072  21.124  1.00  1.43           N  
ATOM   4669  CA  PRO A 294     -44.166   9.171  20.568  1.00  1.43           C  
ATOM   4670  C   PRO A 294     -43.190   9.353  21.701  1.00  1.43           C  
ATOM   4671  O   PRO A 294     -43.576   9.809  22.779  1.00  1.43           O  
ATOM   4672  CB  PRO A 294     -44.257  10.385  19.644  1.00  1.43           C  
ATOM   4673  CG  PRO A 294     -45.414  11.202  20.194  1.00  1.43           C  
ATOM   4674  CD  PRO A 294     -46.398  10.179  20.748  1.00  1.43           C  
ATOM   4675  HA  PRO A 294     -43.936   8.256  19.999  1.00  1.43           H  
ATOM   4676 1HB  PRO A 294     -43.297  10.927  19.654  1.00  1.43           H  
ATOM   4677 2HB  PRO A 294     -44.419  10.040  18.606  1.00  1.43           H  
ATOM   4678 1HG  PRO A 294     -45.047  11.891  20.968  1.00  1.43           H  
ATOM   4679 2HG  PRO A 294     -45.850  11.823  19.397  1.00  1.43           H  
ATOM   4680 1HD  PRO A 294     -46.906  10.608  21.619  1.00  1.43           H  
ATOM   4681 2HD  PRO A 294     -47.099   9.852  19.962  1.00  1.43           H  
ATOM   4682  N   LEU A 295     -41.939   8.954  21.507  1.00  1.22           N  
ATOM   4683  CA  LEU A 295     -41.029   9.005  22.635  1.00  1.22           C  
ATOM   4684  C   LEU A 295     -40.405  10.411  22.775  1.00  1.22           C  
ATOM   4685  O   LEU A 295     -40.117  11.053  21.768  1.00  1.22           O  
ATOM   4686  CB  LEU A 295     -40.022   7.859  22.474  1.00  1.22           C  
ATOM   4687  CG  LEU A 295     -40.570   6.451  22.956  1.00  1.22           C  
ATOM   4688  CD1 LEU A 295     -41.785   6.094  22.168  1.00  1.22           C  
ATOM   4689  CD2 LEU A 295     -39.573   5.393  22.721  1.00  1.22           C  
ATOM   4690  H   LEU A 295     -41.597   8.647  20.589  1.00  1.22           H  
ATOM   4691  HA  LEU A 295     -41.622   8.771  23.511  1.00  1.22           H  
ATOM   4692 1HB  LEU A 295     -39.756   7.774  21.420  1.00  1.22           H  
ATOM   4693 2HB  LEU A 295     -39.124   8.090  23.045  1.00  1.22           H  
ATOM   4694  HG  LEU A 295     -40.819   6.493  24.019  1.00  1.22           H  
ATOM   4695 1HD1 LEU A 295     -42.149   5.117  22.469  1.00  1.22           H  
ATOM   4696 2HD1 LEU A 295     -42.564   6.817  22.323  1.00  1.22           H  
ATOM   4697 3HD1 LEU A 295     -41.517   6.069  21.137  1.00  1.22           H  
ATOM   4698 1HD2 LEU A 295     -39.970   4.430  23.049  1.00  1.22           H  
ATOM   4699 2HD2 LEU A 295     -39.366   5.352  21.664  1.00  1.22           H  
ATOM   4700 3HD2 LEU A 295     -38.680   5.616  23.268  1.00  1.22           H  
ATOM   4701  N   PRO A 296     -40.232  10.925  24.013  1.00  1.07           N  
ATOM   4702  CA  PRO A 296     -39.699  12.243  24.356  1.00  1.07           C  
ATOM   4703  C   PRO A 296     -38.217  12.370  24.087  1.00  1.07           C  
ATOM   4704  O   PRO A 296     -37.502  11.373  24.077  1.00  1.07           O  
ATOM   4705  CB  PRO A 296     -39.996  12.347  25.854  1.00  1.07           C  
ATOM   4706  CG  PRO A 296     -40.010  10.920  26.341  1.00  1.07           C  
ATOM   4707  CD  PRO A 296     -40.598  10.115  25.201  1.00  1.07           C  
ATOM   4708  HA  PRO A 296     -40.258  13.008  23.792  1.00  1.07           H  
ATOM   4709 1HB  PRO A 296     -39.228  12.957  26.347  1.00  1.07           H  
ATOM   4710 2HB  PRO A 296     -40.958  12.857  26.010  1.00  1.07           H  
ATOM   4711 1HG  PRO A 296     -38.998  10.596  26.619  1.00  1.07           H  
ATOM   4712 2HG  PRO A 296     -40.626  10.852  27.243  1.00  1.07           H  
ATOM   4713 1HD  PRO A 296     -40.132   9.119  25.184  1.00  1.07           H  
ATOM   4714 2HD  PRO A 296     -41.697  10.063  25.320  1.00  1.07           H  
ATOM   4715  N   VAL A 297     -37.732  13.608  23.960  1.00  0.97           N  
ATOM   4716  CA  VAL A 297     -36.307  13.851  23.717  1.00  0.97           C  
ATOM   4717  C   VAL A 297     -35.378  13.278  24.784  1.00  0.97           C  
ATOM   4718  O   VAL A 297     -34.228  12.954  24.495  1.00  0.97           O  
ATOM   4719  CB  VAL A 297     -36.021  15.364  23.581  1.00  0.97           C  
ATOM   4720  CG1 VAL A 297     -36.221  16.095  24.905  1.00  0.97           C  
ATOM   4721  CG2 VAL A 297     -34.583  15.540  23.119  1.00  0.97           C  
ATOM   4722  H   VAL A 297     -38.365  14.393  23.989  1.00  0.97           H  
ATOM   4723  HA  VAL A 297     -36.062  13.391  22.770  1.00  0.97           H  
ATOM   4724  HB  VAL A 297     -36.708  15.794  22.851  1.00  0.97           H  
ATOM   4725 1HG1 VAL A 297     -36.012  17.155  24.765  1.00  0.97           H  
ATOM   4726 2HG1 VAL A 297     -37.248  15.970  25.241  1.00  0.97           H  
ATOM   4727 3HG1 VAL A 297     -35.547  15.705  25.647  1.00  0.97           H  
ATOM   4728 1HG2 VAL A 297     -34.365  16.601  23.007  1.00  0.97           H  
ATOM   4729 2HG2 VAL A 297     -33.913  15.105  23.861  1.00  0.97           H  
ATOM   4730 3HG2 VAL A 297     -34.442  15.042  22.169  1.00  0.97           H  
ATOM   4731  N   GLY A 298     -35.872  13.139  26.006  1.00  0.92           N  
ATOM   4732  CA  GLY A 298     -35.075  12.596  27.090  1.00  0.92           C  
ATOM   4733  C   GLY A 298     -35.142  11.071  27.155  1.00  0.92           C  
ATOM   4734  O   GLY A 298     -34.532  10.460  28.032  1.00  0.92           O  
ATOM   4735  H   GLY A 298     -36.822  13.421  26.183  1.00  0.92           H  
ATOM   4736 1HA  GLY A 298     -34.039  12.909  26.970  1.00  0.92           H  
ATOM   4737 2HA  GLY A 298     -35.425  13.014  28.032  1.00  0.92           H  
ATOM   4738  N   TYR A 299     -35.853  10.431  26.234  1.00  0.90           N  
ATOM   4739  CA  TYR A 299     -35.976   8.986  26.311  1.00  0.90           C  
ATOM   4740  C   TYR A 299     -34.625   8.328  26.354  1.00  0.90           C  
ATOM   4741  O   TYR A 299     -33.755   8.592  25.517  1.00  0.90           O  
ATOM   4742  CB  TYR A 299     -36.707   8.405  25.121  1.00  0.90           C  
ATOM   4743  CG  TYR A 299     -36.837   6.894  25.226  1.00  0.90           C  
ATOM   4744  CD1 TYR A 299     -37.837   6.317  26.005  1.00  0.90           C  
ATOM   4745  CD2 TYR A 299     -35.916   6.077  24.582  1.00  0.90           C  
ATOM   4746  CE1 TYR A 299     -37.913   4.933  26.099  1.00  0.90           C  
ATOM   4747  CE2 TYR A 299     -36.002   4.704  24.692  1.00  0.90           C  
ATOM   4748  CZ  TYR A 299     -36.982   4.134  25.430  1.00  0.90           C  
ATOM   4749  OH  TYR A 299     -37.044   2.764  25.516  1.00  0.90           O  
ATOM   4750  H   TYR A 299     -36.331  10.931  25.488  1.00  0.90           H  
ATOM   4751  HA  TYR A 299     -36.504   8.715  27.220  1.00  0.90           H  
ATOM   4752 1HB  TYR A 299     -37.702   8.837  25.052  1.00  0.90           H  
ATOM   4753 2HB  TYR A 299     -36.176   8.651  24.201  1.00  0.90           H  
ATOM   4754  HD1 TYR A 299     -38.559   6.948  26.528  1.00  0.90           H  
ATOM   4755  HD2 TYR A 299     -35.117   6.520  23.987  1.00  0.90           H  
ATOM   4756  HE1 TYR A 299     -38.686   4.480  26.685  1.00  0.90           H  
ATOM   4757  HE2 TYR A 299     -35.279   4.072  24.191  1.00  0.90           H  
ATOM   4758  HH  TYR A 299     -36.426   2.374  24.892  1.00  0.90           H  
ATOM   4759  N   TYR A 300     -34.473   7.434  27.308  1.00  0.90           N  
ATOM   4760  CA  TYR A 300     -33.240   6.709  27.464  1.00  0.90           C  
ATOM   4761  C   TYR A 300     -33.447   5.214  27.181  1.00  0.90           C  
ATOM   4762  O   TYR A 300     -34.319   4.571  27.768  1.00  0.90           O  
ATOM   4763  CB  TYR A 300     -32.714   6.975  28.866  1.00  0.90           C  
ATOM   4764  CG  TYR A 300     -31.440   6.396  29.124  1.00  0.90           C  
ATOM   4765  CD1 TYR A 300     -30.324   6.985  28.593  1.00  0.90           C  
ATOM   4766  CD2 TYR A 300     -31.351   5.279  29.880  1.00  0.90           C  
ATOM   4767  CE1 TYR A 300     -29.131   6.433  28.831  1.00  0.90           C  
ATOM   4768  CE2 TYR A 300     -30.145   4.734  30.122  1.00  0.90           C  
ATOM   4769  CZ  TYR A 300     -29.059   5.304  29.599  1.00  0.90           C  
ATOM   4770  OH  TYR A 300     -27.894   4.764  29.814  1.00  0.90           O  
ATOM   4771  H   TYR A 300     -35.228   7.300  27.977  1.00  0.90           H  
ATOM   4772  HA  TYR A 300     -32.517   7.086  26.743  1.00  0.90           H  
ATOM   4773 1HB  TYR A 300     -32.644   8.055  29.030  1.00  0.90           H  
ATOM   4774 2HB  TYR A 300     -33.424   6.583  29.602  1.00  0.90           H  
ATOM   4775  HD1 TYR A 300     -30.408   7.882  27.979  1.00  0.90           H  
ATOM   4776  HD2 TYR A 300     -32.247   4.829  30.276  1.00  0.90           H  
ATOM   4777  HE1 TYR A 300     -28.235   6.867  28.409  1.00  0.90           H  
ATOM   4778  HE2 TYR A 300     -30.051   3.832  30.724  1.00  0.90           H  
ATOM   4779  HH  TYR A 300     -28.009   3.924  30.257  1.00  0.90           H  
ATOM   4780  N   GLY A 301     -32.655   4.679  26.249  1.00  0.91           N  
ATOM   4781  CA  GLY A 301     -32.732   3.269  25.853  1.00  0.91           C  
ATOM   4782  C   GLY A 301     -32.186   3.045  24.439  1.00  0.91           C  
ATOM   4783  O   GLY A 301     -31.896   4.002  23.715  1.00  0.91           O  
ATOM   4784  H   GLY A 301     -31.970   5.275  25.807  1.00  0.91           H  
ATOM   4785 1HA  GLY A 301     -32.164   2.670  26.556  1.00  0.91           H  
ATOM   4786 2HA  GLY A 301     -33.764   2.926  25.910  1.00  0.91           H  
ATOM   4787  N   ASN A 302     -32.031   1.784  24.016  1.00  0.94           N  
ATOM   4788  CA  ASN A 302     -31.495   1.525  22.679  1.00  0.94           C  
ATOM   4789  C   ASN A 302     -32.602   1.606  21.647  1.00  0.94           C  
ATOM   4790  O   ASN A 302     -32.999   0.607  21.051  1.00  0.94           O  
ATOM   4791  CB  ASN A 302     -30.814   0.181  22.535  1.00  0.94           C  
ATOM   4792  CG  ASN A 302     -30.053   0.180  21.232  1.00  0.94           C  
ATOM   4793  OD1 ASN A 302     -29.494   1.214  20.878  1.00  0.94           O  
ATOM   4794  ND2 ASN A 302     -30.066  -0.879  20.496  1.00  0.94           N  
ATOM   4795  H   ASN A 302     -32.278   0.980  24.597  1.00  0.94           H  
ATOM   4796  HA  ASN A 302     -30.768   2.289  22.448  1.00  0.94           H  
ATOM   4797 1HB  ASN A 302     -30.125   0.004  23.370  1.00  0.94           H  
ATOM   4798 2HB  ASN A 302     -31.553  -0.621  22.528  1.00  0.94           H  
ATOM   4799 1HD2 ASN A 302     -29.606  -0.865  19.609  1.00  0.94           H  
ATOM   4800 2HD2 ASN A 302     -30.548  -1.697  20.798  1.00  0.94           H  
ATOM   4801  N   LEU A 303     -33.093   2.802  21.408  1.00  0.98           N  
ATOM   4802  CA  LEU A 303     -34.266   2.978  20.568  1.00  0.98           C  
ATOM   4803  C   LEU A 303     -33.969   2.974  19.089  1.00  0.98           C  
ATOM   4804  O   LEU A 303     -34.180   3.972  18.386  1.00  0.98           O  
ATOM   4805  CB  LEU A 303     -34.899   4.284  20.976  1.00  0.98           C  
ATOM   4806  CG  LEU A 303     -36.178   4.644  20.384  1.00  0.98           C  
ATOM   4807  CD1 LEU A 303     -37.185   3.572  20.601  1.00  0.98           C  
ATOM   4808  CD2 LEU A 303     -36.602   5.839  21.061  1.00  0.98           C  
ATOM   4809  H   LEU A 303     -32.672   3.590  21.904  1.00  0.98           H  
ATOM   4810  HA  LEU A 303     -34.955   2.167  20.768  1.00  0.98           H  
ATOM   4811 1HB  LEU A 303     -35.025   4.274  22.034  1.00  0.98           H  
ATOM   4812 2HB  LEU A 303     -34.194   5.086  20.733  1.00  0.98           H  
ATOM   4813  HG  LEU A 303     -36.065   4.828  19.322  1.00  0.98           H  
ATOM   4814 1HD1 LEU A 303     -38.133   3.875  20.182  1.00  0.98           H  
ATOM   4815 2HD1 LEU A 303     -36.839   2.666  20.107  1.00  0.98           H  
ATOM   4816 3HD1 LEU A 303     -37.305   3.390  21.667  1.00  0.98           H  
ATOM   4817 1HD2 LEU A 303     -37.529   6.149  20.685  1.00  0.98           H  
ATOM   4818 2HD2 LEU A 303     -36.700   5.624  22.085  1.00  0.98           H  
ATOM   4819 3HD2 LEU A 303     -35.857   6.601  20.933  1.00  0.98           H  
ATOM   4820  N   LEU A 304     -33.527   1.805  18.634  1.00  1.01           N  
ATOM   4821  CA  LEU A 304     -33.113   1.607  17.266  1.00  1.01           C  
ATOM   4822  C   LEU A 304     -33.842   0.496  16.516  1.00  1.01           C  
ATOM   4823  O   LEU A 304     -34.119  -0.576  17.058  1.00  1.01           O  
ATOM   4824  CB  LEU A 304     -31.616   1.270  17.231  1.00  1.01           C  
ATOM   4825  CG  LEU A 304     -30.650   2.299  17.824  1.00  1.01           C  
ATOM   4826  CD1 LEU A 304     -29.240   1.731  17.799  1.00  1.01           C  
ATOM   4827  CD2 LEU A 304     -30.730   3.579  17.041  1.00  1.01           C  
ATOM   4828  H   LEU A 304     -33.430   1.056  19.317  1.00  1.01           H  
ATOM   4829  HA  LEU A 304     -33.278   2.536  16.744  1.00  1.01           H  
ATOM   4830 1HB  LEU A 304     -31.467   0.338  17.771  1.00  1.01           H  
ATOM   4831 2HB  LEU A 304     -31.331   1.106  16.187  1.00  1.01           H  
ATOM   4832  HG  LEU A 304     -30.920   2.489  18.863  1.00  1.01           H  
ATOM   4833 1HD1 LEU A 304     -28.552   2.450  18.236  1.00  1.01           H  
ATOM   4834 2HD1 LEU A 304     -29.200   0.811  18.363  1.00  1.01           H  
ATOM   4835 3HD1 LEU A 304     -28.950   1.532  16.781  1.00  1.01           H  
ATOM   4836 1HD2 LEU A 304     -30.052   4.316  17.465  1.00  1.01           H  
ATOM   4837 2HD2 LEU A 304     -30.463   3.390  15.997  1.00  1.01           H  
ATOM   4838 3HD2 LEU A 304     -31.738   3.945  17.096  1.00  1.01           H  
ATOM   4839  N   ALA A 305     -34.064   0.737  15.236  1.00  1.03           N  
ATOM   4840  CA  ALA A 305     -34.505  -0.289  14.306  1.00  1.03           C  
ATOM   4841  C   ALA A 305     -33.250  -0.774  13.640  1.00  1.03           C  
ATOM   4842  O   ALA A 305     -32.278  -0.026  13.613  1.00  1.03           O  
ATOM   4843  CB  ALA A 305     -35.471   0.232  13.269  1.00  1.03           C  
ATOM   4844  H   ALA A 305     -33.872   1.679  14.894  1.00  1.03           H  
ATOM   4845  HA  ALA A 305     -34.958  -1.108  14.865  1.00  1.03           H  
ATOM   4846 1HB  ALA A 305     -35.738  -0.573  12.584  1.00  1.03           H  
ATOM   4847 2HB  ALA A 305     -36.344   0.610  13.730  1.00  1.03           H  
ATOM   4848 3HB  ALA A 305     -34.994   1.032  12.715  1.00  1.03           H  
ATOM   4849  N   PHE A 306     -33.267  -1.949  13.030  1.00  1.03           N  
ATOM   4850  CA  PHE A 306     -32.097  -2.430  12.286  1.00  1.03           C  
ATOM   4851  C   PHE A 306     -32.438  -2.825  10.841  1.00  1.03           C  
ATOM   4852  O   PHE A 306     -32.533  -4.013  10.540  1.00  1.03           O  
ATOM   4853  CB  PHE A 306     -31.462  -3.585  13.050  1.00  1.03           C  
ATOM   4854  CG  PHE A 306     -30.964  -3.143  14.417  1.00  1.03           C  
ATOM   4855  CD1 PHE A 306     -31.758  -3.240  15.553  1.00  1.03           C  
ATOM   4856  CD2 PHE A 306     -29.688  -2.638  14.554  1.00  1.03           C  
ATOM   4857  CE1 PHE A 306     -31.282  -2.822  16.787  1.00  1.03           C  
ATOM   4858  CE2 PHE A 306     -29.206  -2.223  15.785  1.00  1.03           C  
ATOM   4859  CZ  PHE A 306     -30.009  -2.312  16.901  1.00  1.03           C  
ATOM   4860  H   PHE A 306     -34.090  -2.535  13.088  1.00  1.03           H  
ATOM   4861  HA  PHE A 306     -31.353  -1.637  12.259  1.00  1.03           H  
ATOM   4862 1HB  PHE A 306     -32.190  -4.384  13.186  1.00  1.03           H  
ATOM   4863 2HB  PHE A 306     -30.623  -3.992  12.491  1.00  1.03           H  
ATOM   4864  HD1 PHE A 306     -32.761  -3.633  15.461  1.00  1.03           H  
ATOM   4865  HD2 PHE A 306     -29.062  -2.576  13.670  1.00  1.03           H  
ATOM   4866  HE1 PHE A 306     -31.914  -2.892  17.660  1.00  1.03           H  
ATOM   4867  HE2 PHE A 306     -28.196  -1.825  15.872  1.00  1.03           H  
ATOM   4868  HZ  PHE A 306     -29.637  -1.987  17.866  1.00  1.03           H  
ATOM   4869  N   PRO A 307     -32.645  -1.841   9.935  1.00  0.99           N  
ATOM   4870  CA  PRO A 307     -33.057  -1.995   8.555  1.00  0.99           C  
ATOM   4871  C   PRO A 307     -32.003  -2.848   7.922  1.00  0.99           C  
ATOM   4872  O   PRO A 307     -30.833  -2.683   8.265  1.00  0.99           O  
ATOM   4873  CB  PRO A 307     -32.997  -0.578   8.017  1.00  0.99           C  
ATOM   4874  CG  PRO A 307     -33.065   0.264   9.212  1.00  0.99           C  
ATOM   4875  CD  PRO A 307     -32.348  -0.464  10.264  1.00  0.99           C  
ATOM   4876  HA  PRO A 307     -34.059  -2.450   8.488  1.00  0.99           H  
ATOM   4877 1HB  PRO A 307     -32.074  -0.426   7.440  1.00  0.99           H  
ATOM   4878 2HB  PRO A 307     -33.835  -0.405   7.338  1.00  0.99           H  
ATOM   4879 1HG  PRO A 307     -32.633   1.225   8.972  1.00  0.99           H  
ATOM   4880 2HG  PRO A 307     -34.050   0.419   9.528  1.00  0.99           H  
ATOM   4881 1HD  PRO A 307     -31.287  -0.303  10.220  1.00  0.99           H  
ATOM   4882 2HD  PRO A 307     -32.771  -0.135  11.174  1.00  0.99           H  
ATOM   4883  N   ASP A 308     -32.371  -3.686   6.964  1.00  0.93           N  
ATOM   4884  CA  ASP A 308     -31.409  -4.615   6.380  1.00  0.93           C  
ATOM   4885  C   ASP A 308     -31.536  -4.702   4.845  1.00  0.93           C  
ATOM   4886  O   ASP A 308     -32.457  -5.330   4.320  1.00  0.93           O  
ATOM   4887  CB  ASP A 308     -31.679  -5.963   7.099  1.00  0.93           C  
ATOM   4888  CG  ASP A 308     -30.798  -7.156   6.819  1.00  0.93           C  
ATOM   4889  OD1 ASP A 308     -29.984  -7.082   5.962  1.00  0.93           O  
ATOM   4890  OD2 ASP A 308     -30.972  -8.182   7.509  1.00  0.93           O  
ATOM   4891  H   ASP A 308     -33.338  -3.730   6.679  1.00  0.93           H  
ATOM   4892  HA  ASP A 308     -30.403  -4.276   6.621  1.00  0.93           H  
ATOM   4893 1HB  ASP A 308     -31.631  -5.777   8.177  1.00  0.93           H  
ATOM   4894 2HB  ASP A 308     -32.703  -6.266   6.886  1.00  0.93           H  
ATOM   4895  N   ALA A 309     -30.632  -4.007   4.133  1.00  0.86           N  
ATOM   4896  CA  ALA A 309     -30.647  -3.958   2.665  1.00  0.86           C  
ATOM   4897  C   ALA A 309     -29.923  -5.182   2.137  1.00  0.86           C  
ATOM   4898  O   ALA A 309     -28.849  -5.506   2.638  1.00  0.86           O  
ATOM   4899  CB  ALA A 309     -29.978  -2.690   2.149  1.00  0.86           C  
ATOM   4900  H   ALA A 309     -29.888  -3.528   4.640  1.00  0.86           H  
ATOM   4901  HA  ALA A 309     -31.682  -3.992   2.325  1.00  0.86           H  
ATOM   4902 1HB  ALA A 309     -30.005  -2.690   1.075  1.00  0.86           H  
ATOM   4903 2HB  ALA A 309     -30.496  -1.815   2.522  1.00  0.86           H  
ATOM   4904 3HB  ALA A 309     -28.950  -2.664   2.487  1.00  0.86           H  
ATOM   4905  N   VAL A 310     -30.471  -5.860   1.123  1.00  0.79           N  
ATOM   4906  CA  VAL A 310     -29.805  -7.082   0.661  1.00  0.79           C  
ATOM   4907  C   VAL A 310     -29.586  -7.129  -0.852  1.00  0.79           C  
ATOM   4908  O   VAL A 310     -30.481  -6.782  -1.627  1.00  0.79           O  
ATOM   4909  CB  VAL A 310     -30.605  -8.318   1.113  1.00  0.79           C  
ATOM   4910  CG1 VAL A 310     -29.862  -9.608   0.698  1.00  0.79           C  
ATOM   4911  CG2 VAL A 310     -30.831  -8.232   2.604  1.00  0.79           C  
ATOM   4912  H   VAL A 310     -31.344  -5.560   0.712  1.00  0.79           H  
ATOM   4913  HA  VAL A 310     -28.826  -7.139   1.136  1.00  0.79           H  
ATOM   4914  HB  VAL A 310     -31.568  -8.342   0.608  1.00  0.79           H  
ATOM   4915 1HG1 VAL A 310     -30.435 -10.482   1.015  1.00  0.79           H  
ATOM   4916 2HG1 VAL A 310     -29.738  -9.647  -0.379  1.00  0.79           H  
ATOM   4917 3HG1 VAL A 310     -28.879  -9.631   1.178  1.00  0.79           H  
ATOM   4918 1HG2 VAL A 310     -31.385  -9.104   2.946  1.00  0.79           H  
ATOM   4919 2HG2 VAL A 310     -29.877  -8.190   3.088  1.00  0.79           H  
ATOM   4920 3HG2 VAL A 310     -31.394  -7.342   2.862  1.00  0.79           H  
ATOM   4921  N   SER A 311     -28.382  -7.546  -1.257  1.00  0.74           N  
ATOM   4922  CA  SER A 311     -28.015  -7.681  -2.673  1.00  0.74           C  
ATOM   4923  C   SER A 311     -26.809  -8.602  -2.864  1.00  0.74           C  
ATOM   4924  O   SER A 311     -25.965  -8.694  -1.973  1.00  0.74           O  
ATOM   4925  CB  SER A 311     -27.740  -6.335  -3.271  1.00  0.74           C  
ATOM   4926  OG  SER A 311     -27.362  -6.472  -4.614  1.00  0.74           O  
ATOM   4927  H   SER A 311     -27.705  -7.799  -0.534  1.00  0.74           H  
ATOM   4928  HA  SER A 311     -28.859  -8.123  -3.204  1.00  0.74           H  
ATOM   4929 1HB  SER A 311     -28.640  -5.745  -3.213  1.00  0.74           H  
ATOM   4930 2HB  SER A 311     -26.972  -5.828  -2.706  1.00  0.74           H  
ATOM   4931  HG  SER A 311     -26.560  -7.030  -4.605  1.00  0.74           H  
ATOM   4932  N   THR A 312     -26.692  -9.293  -4.007  1.00  0.70           N  
ATOM   4933  CA  THR A 312     -25.507 -10.143  -4.118  1.00  0.70           C  
ATOM   4934  C   THR A 312     -24.279  -9.312  -4.286  1.00  0.70           C  
ATOM   4935  O   THR A 312     -24.347  -8.169  -4.760  1.00  0.70           O  
ATOM   4936  CB  THR A 312     -25.573 -11.148  -5.281  1.00  0.70           C  
ATOM   4937  OG1 THR A 312     -25.662 -10.448  -6.560  1.00  0.70           O  
ATOM   4938  CG2 THR A 312     -26.753 -12.070  -5.106  1.00  0.70           C  
ATOM   4939  H   THR A 312     -27.377  -9.230  -4.758  1.00  0.70           H  
ATOM   4940  HA  THR A 312     -25.371 -10.697  -3.215  1.00  0.70           H  
ATOM   4941  HB  THR A 312     -24.658 -11.748  -5.279  1.00  0.70           H  
ATOM   4942  HG1 THR A 312     -26.572 -10.080  -6.712  1.00  0.70           H  
ATOM   4943 1HG2 THR A 312     -26.773 -12.792  -5.923  1.00  0.70           H  
ATOM   4944 2HG2 THR A 312     -26.656 -12.600  -4.159  1.00  0.70           H  
ATOM   4945 3HG2 THR A 312     -27.674 -11.490  -5.108  1.00  0.70           H  
ATOM   4946  N   ALA A 313     -23.141  -9.914  -3.956  1.00  0.67           N  
ATOM   4947  CA  ALA A 313     -21.897  -9.196  -4.100  1.00  0.67           C  
ATOM   4948  C   ALA A 313     -21.681  -8.794  -5.552  1.00  0.67           C  
ATOM   4949  O   ALA A 313     -21.321  -7.650  -5.818  1.00  0.67           O  
ATOM   4950  CB  ALA A 313     -20.743 -10.029  -3.569  1.00  0.67           C  
ATOM   4951  H   ALA A 313     -23.172 -10.858  -3.558  1.00  0.67           H  
ATOM   4952  HA  ALA A 313     -21.978  -8.291  -3.515  1.00  0.67           H  
ATOM   4953 1HB  ALA A 313     -19.812  -9.472  -3.657  1.00  0.67           H  
ATOM   4954 2HB  ALA A 313     -20.924 -10.274  -2.527  1.00  0.67           H  
ATOM   4955 3HB  ALA A 313     -20.678 -10.931  -4.119  1.00  0.67           H  
ATOM   4956  N   ARG A 314     -21.987  -9.688  -6.498  1.00  0.66           N  
ATOM   4957  CA  ARG A 314     -21.862  -9.380  -7.915  1.00  0.66           C  
ATOM   4958  C   ARG A 314     -22.645  -8.150  -8.302  1.00  0.66           C  
ATOM   4959  O   ARG A 314     -22.114  -7.229  -8.932  1.00  0.66           O  
ATOM   4960  CB  ARG A 314     -22.412 -10.508  -8.773  1.00  0.66           C  
ATOM   4961  CG  ARG A 314     -22.362 -10.237 -10.260  1.00  0.66           C  
ATOM   4962  CD  ARG A 314     -23.253 -11.148 -11.040  1.00  0.66           C  
ATOM   4963  NE  ARG A 314     -24.682 -10.896 -10.781  1.00  0.66           N  
ATOM   4964  CZ  ARG A 314     -25.690 -11.701 -11.152  1.00  0.66           C  
ATOM   4965  NH1 ARG A 314     -25.460 -12.824 -11.806  1.00  0.66           N  
ATOM   4966  NH2 ARG A 314     -26.915 -11.335 -10.850  1.00  0.66           N  
ATOM   4967  H   ARG A 314     -22.274 -10.629  -6.243  1.00  0.66           H  
ATOM   4968  HA  ARG A 314     -20.808  -9.221  -8.145  1.00  0.66           H  
ATOM   4969 1HB  ARG A 314     -21.837 -11.410  -8.600  1.00  0.66           H  
ATOM   4970 2HB  ARG A 314     -23.447 -10.717  -8.493  1.00  0.66           H  
ATOM   4971 1HG  ARG A 314     -22.692  -9.213 -10.440  1.00  0.66           H  
ATOM   4972 2HG  ARG A 314     -21.342 -10.360 -10.620  1.00  0.66           H  
ATOM   4973 1HD  ARG A 314     -23.071 -11.010 -12.103  1.00  0.66           H  
ATOM   4974 2HD  ARG A 314     -23.038 -12.180 -10.764  1.00  0.66           H  
ATOM   4975  HE  ARG A 314     -24.968 -10.038 -10.272  1.00  0.66           H  
ATOM   4976 1HH1 ARG A 314     -24.513 -13.091 -12.033  1.00  0.66           H  
ATOM   4977 2HH1 ARG A 314     -26.231 -13.414 -12.078  1.00  0.66           H  
ATOM   4978 1HH2 ARG A 314     -27.041 -10.440 -10.332  1.00  0.66           H  
ATOM   4979 2HH2 ARG A 314     -27.703 -11.901 -11.105  1.00  0.66           H  
ATOM   4980  N   ASP A 315     -23.919  -8.118  -7.921  1.00  0.66           N  
ATOM   4981  CA  ASP A 315     -24.761  -7.006  -8.321  1.00  0.66           C  
ATOM   4982  C   ASP A 315     -24.203  -5.699  -7.780  1.00  0.66           C  
ATOM   4983  O   ASP A 315     -24.085  -4.716  -8.504  1.00  0.66           O  
ATOM   4984  CB  ASP A 315     -26.146  -7.237  -7.752  1.00  0.66           C  
ATOM   4985  CG  ASP A 315     -26.860  -8.416  -8.392  1.00  0.66           C  
ATOM   4986  OD1 ASP A 315     -26.514  -8.816  -9.495  1.00  0.66           O  
ATOM   4987  OD2 ASP A 315     -27.661  -9.013  -7.694  1.00  0.66           O  
ATOM   4988  H   ASP A 315     -24.323  -8.884  -7.368  1.00  0.66           H  
ATOM   4989  HA  ASP A 315     -24.796  -6.957  -9.408  1.00  0.66           H  
ATOM   4990 1HB  ASP A 315     -26.056  -7.425  -6.684  1.00  0.66           H  
ATOM   4991 2HB  ASP A 315     -26.748  -6.338  -7.875  1.00  0.66           H  
ATOM   4992  N   LEU A 316     -23.777  -5.707  -6.525  1.00  0.67           N  
ATOM   4993  CA  LEU A 316     -23.224  -4.511  -5.916  1.00  0.67           C  
ATOM   4994  C   LEU A 316     -21.913  -4.087  -6.570  1.00  0.67           C  
ATOM   4995  O   LEU A 316     -21.668  -2.897  -6.753  1.00  0.67           O  
ATOM   4996  CB  LEU A 316     -23.004  -4.794  -4.444  1.00  0.67           C  
ATOM   4997  CG  LEU A 316     -24.251  -4.932  -3.581  1.00  0.67           C  
ATOM   4998  CD1 LEU A 316     -23.871  -5.529  -2.241  1.00  0.67           C  
ATOM   4999  CD2 LEU A 316     -24.886  -3.546  -3.363  1.00  0.67           C  
ATOM   5000  H   LEU A 316     -23.862  -6.562  -5.968  1.00  0.67           H  
ATOM   5001  HA  LEU A 316     -23.945  -3.704  -6.030  1.00  0.67           H  
ATOM   5002 1HB  LEU A 316     -22.520  -5.748  -4.406  1.00  0.67           H  
ATOM   5003 2HB  LEU A 316     -22.344  -4.040  -4.015  1.00  0.67           H  
ATOM   5004  HG  LEU A 316     -24.951  -5.597  -4.072  1.00  0.67           H  
ATOM   5005 1HD1 LEU A 316     -24.754  -5.645  -1.637  1.00  0.67           H  
ATOM   5006 2HD1 LEU A 316     -23.420  -6.509  -2.395  1.00  0.67           H  
ATOM   5007 3HD1 LEU A 316     -23.163  -4.877  -1.735  1.00  0.67           H  
ATOM   5008 1HD2 LEU A 316     -25.772  -3.650  -2.743  1.00  0.67           H  
ATOM   5009 2HD2 LEU A 316     -24.170  -2.892  -2.861  1.00  0.67           H  
ATOM   5010 3HD2 LEU A 316     -25.162  -3.113  -4.319  1.00  0.67           H  
ATOM   5011  N   CYS A 317     -21.074  -5.061  -6.932  1.00  0.68           N  
ATOM   5012  CA  CYS A 317     -19.773  -4.785  -7.530  1.00  0.68           C  
ATOM   5013  C   CYS A 317     -19.856  -4.175  -8.924  1.00  0.68           C  
ATOM   5014  O   CYS A 317     -19.047  -3.315  -9.280  1.00  0.68           O  
ATOM   5015  CB  CYS A 317     -18.968  -6.074  -7.659  1.00  0.68           C  
ATOM   5016  SG  CYS A 317     -18.448  -6.789  -6.100  1.00  0.68           S  
ATOM   5017  H   CYS A 317     -21.330  -6.031  -6.752  1.00  0.68           H  
ATOM   5018  HA  CYS A 317     -19.249  -4.092  -6.880  1.00  0.68           H  
ATOM   5019 1HB  CYS A 317     -19.565  -6.818  -8.188  1.00  0.68           H  
ATOM   5020 2HB  CYS A 317     -18.080  -5.884  -8.258  1.00  0.68           H  
ATOM   5021  HG  CYS A 317     -19.692  -7.149  -5.727  1.00  0.68           H  
ATOM   5022  N   ASN A 318     -20.810  -4.655  -9.723  1.00  0.68           N  
ATOM   5023  CA  ASN A 318     -20.963  -4.210 -11.105  1.00  0.68           C  
ATOM   5024  C   ASN A 318     -21.820  -2.958 -11.259  1.00  0.68           C  
ATOM   5025  O   ASN A 318     -21.592  -2.143 -12.156  1.00  0.68           O  
ATOM   5026  CB  ASN A 318     -21.552  -5.328 -11.940  1.00  0.68           C  
ATOM   5027  CG  ASN A 318     -20.599  -6.469 -12.139  1.00  0.68           C  
ATOM   5028  OD1 ASN A 318     -19.373  -6.297 -12.140  1.00  0.68           O  
ATOM   5029  ND2 ASN A 318     -21.141  -7.640 -12.322  1.00  0.68           N  
ATOM   5030  H   ASN A 318     -21.432  -5.381  -9.363  1.00  0.68           H  
ATOM   5031  HA  ASN A 318     -19.974  -3.969 -11.492  1.00  0.68           H  
ATOM   5032 1HB  ASN A 318     -22.450  -5.707 -11.439  1.00  0.68           H  
ATOM   5033 2HB  ASN A 318     -21.855  -4.940 -12.909  1.00  0.68           H  
ATOM   5034 1HD2 ASN A 318     -20.560  -8.441 -12.468  1.00  0.68           H  
ATOM   5035 2HD2 ASN A 318     -22.136  -7.733 -12.316  1.00  0.68           H  
ATOM   5036  N   LYS A 319     -22.819  -2.810 -10.408  1.00  0.69           N  
ATOM   5037  CA  LYS A 319     -23.739  -1.699 -10.511  1.00  0.69           C  
ATOM   5038  C   LYS A 319     -23.147  -0.449  -9.830  1.00  0.69           C  
ATOM   5039  O   LYS A 319     -22.275  -0.569  -8.964  1.00  0.69           O  
ATOM   5040  CB  LYS A 319     -25.083  -2.156  -9.945  1.00  0.69           C  
ATOM   5041  CG  LYS A 319     -25.715  -3.299 -10.773  1.00  0.69           C  
ATOM   5042  CD  LYS A 319     -27.043  -3.740 -10.207  1.00  0.69           C  
ATOM   5043  CE  LYS A 319     -27.613  -4.944 -10.940  1.00  0.69           C  
ATOM   5044  NZ  LYS A 319     -27.957  -4.635 -12.361  1.00  0.69           N  
ATOM   5045  H   LYS A 319     -22.988  -3.503  -9.676  1.00  0.69           H  
ATOM   5046  HA  LYS A 319     -23.877  -1.494 -11.569  1.00  0.69           H  
ATOM   5047 1HB  LYS A 319     -24.939  -2.506  -8.932  1.00  0.69           H  
ATOM   5048 2HB  LYS A 319     -25.786  -1.358  -9.895  1.00  0.69           H  
ATOM   5049 1HG  LYS A 319     -25.861  -2.961 -11.797  1.00  0.69           H  
ATOM   5050 2HG  LYS A 319     -25.037  -4.153 -10.786  1.00  0.69           H  
ATOM   5051 1HD  LYS A 319     -26.884  -4.031  -9.180  1.00  0.69           H  
ATOM   5052 2HD  LYS A 319     -27.756  -2.920 -10.239  1.00  0.69           H  
ATOM   5053 1HE  LYS A 319     -26.877  -5.750 -10.917  1.00  0.69           H  
ATOM   5054 2HE  LYS A 319     -28.512  -5.276 -10.420  1.00  0.69           H  
ATOM   5055 1HZ  LYS A 319     -28.330  -5.466 -12.800  1.00  0.69           H  
ATOM   5056 2HZ  LYS A 319     -28.647  -3.898 -12.390  1.00  0.69           H  
ATOM   5057 3HZ  LYS A 319     -27.126  -4.339 -12.852  1.00  0.69           H  
ATOM   5058  N   PRO A 320     -23.580   0.761 -10.222  1.00  0.69           N  
ATOM   5059  CA  PRO A 320     -23.159   2.048  -9.701  1.00  0.69           C  
ATOM   5060  C   PRO A 320     -23.651   2.332  -8.298  1.00  0.69           C  
ATOM   5061  O   PRO A 320     -24.555   1.661  -7.784  1.00  0.69           O  
ATOM   5062  CB  PRO A 320     -23.759   3.035 -10.712  1.00  0.69           C  
ATOM   5063  CG  PRO A 320     -24.964   2.338 -11.265  1.00  0.69           C  
ATOM   5064  CD  PRO A 320     -24.562   0.883 -11.341  1.00  0.69           C  
ATOM   5065  HA  PRO A 320     -22.056   2.091  -9.731  1.00  0.69           H  
ATOM   5066 1HB  PRO A 320     -24.010   3.979 -10.210  1.00  0.69           H  
ATOM   5067 2HB  PRO A 320     -23.016   3.279 -11.486  1.00  0.69           H  
ATOM   5068 1HG  PRO A 320     -25.834   2.504 -10.615  1.00  0.69           H  
ATOM   5069 2HG  PRO A 320     -25.222   2.757 -12.251  1.00  0.69           H  
ATOM   5070 1HD  PRO A 320     -25.452   0.292 -11.203  1.00  0.69           H  
ATOM   5071 2HD  PRO A 320     -24.069   0.678 -12.308  1.00  0.69           H  
ATOM   5072  N   LEU A 321     -23.126   3.405  -7.718  1.00  0.68           N  
ATOM   5073  CA  LEU A 321     -23.536   3.840  -6.392  1.00  0.68           C  
ATOM   5074  C   LEU A 321     -25.020   4.117  -6.335  1.00  0.68           C  
ATOM   5075  O   LEU A 321     -25.632   3.962  -5.284  1.00  0.68           O  
ATOM   5076  CB  LEU A 321     -22.789   5.112  -5.999  1.00  0.68           C  
ATOM   5077  CG  LEU A 321     -21.312   4.947  -5.714  1.00  0.68           C  
ATOM   5078  CD1 LEU A 321     -20.664   6.332  -5.493  1.00  0.68           C  
ATOM   5079  CD2 LEU A 321     -21.179   4.072  -4.494  1.00  0.68           C  
ATOM   5080  H   LEU A 321     -22.400   3.924  -8.196  1.00  0.68           H  
ATOM   5081  HA  LEU A 321     -23.300   3.048  -5.681  1.00  0.68           H  
ATOM   5082 1HB  LEU A 321     -22.894   5.846  -6.802  1.00  0.68           H  
ATOM   5083 2HB  LEU A 321     -23.256   5.524  -5.100  1.00  0.68           H  
ATOM   5084  HG  LEU A 321     -20.817   4.470  -6.558  1.00  0.68           H  
ATOM   5085 1HD1 LEU A 321     -19.600   6.212  -5.278  1.00  0.68           H  
ATOM   5086 2HD1 LEU A 321     -20.783   6.926  -6.382  1.00  0.68           H  
ATOM   5087 3HD1 LEU A 321     -21.147   6.831  -4.664  1.00  0.68           H  
ATOM   5088 1HD2 LEU A 321     -20.129   3.937  -4.272  1.00  0.68           H  
ATOM   5089 2HD2 LEU A 321     -21.679   4.549  -3.654  1.00  0.68           H  
ATOM   5090 3HD2 LEU A 321     -21.640   3.109  -4.677  1.00  0.68           H  
ATOM   5091  N   GLY A 322     -25.611   4.524  -7.455  1.00  0.67           N  
ATOM   5092  CA  GLY A 322     -27.034   4.788  -7.472  1.00  0.67           C  
ATOM   5093  C   GLY A 322     -27.831   3.554  -7.070  1.00  0.67           C  
ATOM   5094  O   GLY A 322     -28.831   3.670  -6.368  1.00  0.67           O  
ATOM   5095  H   GLY A 322     -25.061   4.637  -8.293  1.00  0.67           H  
ATOM   5096 1HA  GLY A 322     -27.260   5.619  -6.807  1.00  0.67           H  
ATOM   5097 2HA  GLY A 322     -27.323   5.076  -8.474  1.00  0.67           H  
ATOM   5098  N   TYR A 323     -27.386   2.372  -7.505  1.00  0.66           N  
ATOM   5099  CA  TYR A 323     -28.044   1.118  -7.162  1.00  0.66           C  
ATOM   5100  C   TYR A 323     -27.960   0.898  -5.678  1.00  0.66           C  
ATOM   5101  O   TYR A 323     -28.954   0.599  -5.012  1.00  0.66           O  
ATOM   5102  CB  TYR A 323     -27.435  -0.037  -7.936  1.00  0.66           C  
ATOM   5103  CG  TYR A 323     -27.892  -1.411  -7.501  1.00  0.66           C  
ATOM   5104  CD1 TYR A 323     -29.158  -1.862  -7.815  1.00  0.66           C  
ATOM   5105  CD2 TYR A 323     -27.000  -2.245  -6.814  1.00  0.66           C  
ATOM   5106  CE1 TYR A 323     -29.549  -3.129  -7.436  1.00  0.66           C  
ATOM   5107  CE2 TYR A 323     -27.388  -3.515  -6.446  1.00  0.66           C  
ATOM   5108  CZ  TYR A 323     -28.665  -3.956  -6.754  1.00  0.66           C  
ATOM   5109  OH  TYR A 323     -29.078  -5.214  -6.384  1.00  0.66           O  
ATOM   5110  H   TYR A 323     -26.519   2.325  -8.031  1.00  0.66           H  
ATOM   5111  HA  TYR A 323     -29.099   1.193  -7.429  1.00  0.66           H  
ATOM   5112 1HB  TYR A 323     -27.669   0.079  -8.993  1.00  0.66           H  
ATOM   5113 2HB  TYR A 323     -26.355  -0.005  -7.843  1.00  0.66           H  
ATOM   5114  HD1 TYR A 323     -29.851  -1.213  -8.356  1.00  0.66           H  
ATOM   5115  HD2 TYR A 323     -25.996  -1.890  -6.577  1.00  0.66           H  
ATOM   5116  HE1 TYR A 323     -30.551  -3.482  -7.677  1.00  0.66           H  
ATOM   5117  HE2 TYR A 323     -26.697  -4.171  -5.915  1.00  0.66           H  
ATOM   5118  HH  TYR A 323     -28.417  -5.628  -5.799  1.00  0.66           H  
ATOM   5119  N   ALA A 324     -26.748   1.034  -5.153  1.00  0.66           N  
ATOM   5120  CA  ALA A 324     -26.565   0.834  -3.725  1.00  0.66           C  
ATOM   5121  C   ALA A 324     -27.454   1.834  -2.968  1.00  0.66           C  
ATOM   5122  O   ALA A 324     -28.081   1.480  -1.970  1.00  0.66           O  
ATOM   5123  CB  ALA A 324     -25.101   0.955  -3.380  1.00  0.66           C  
ATOM   5124  H   ALA A 324     -25.970   1.292  -5.766  1.00  0.66           H  
ATOM   5125  HA  ALA A 324     -26.900  -0.165  -3.467  1.00  0.66           H  
ATOM   5126 1HB  ALA A 324     -24.952   0.792  -2.309  1.00  0.66           H  
ATOM   5127 2HB  ALA A 324     -24.537   0.207  -3.940  1.00  0.66           H  
ATOM   5128 3HB  ALA A 324     -24.752   1.942  -3.657  1.00  0.66           H  
ATOM   5129  N   LEU A 325     -27.577   3.068  -3.475  1.00  0.66           N  
ATOM   5130  CA  LEU A 325     -28.482   4.036  -2.869  1.00  0.66           C  
ATOM   5131  C   LEU A 325     -29.931   3.605  -2.937  1.00  0.66           C  
ATOM   5132  O   LEU A 325     -30.660   3.770  -1.967  1.00  0.66           O  
ATOM   5133  CB  LEU A 325     -28.308   5.417  -3.498  1.00  0.66           C  
ATOM   5134  CG  LEU A 325     -27.118   6.133  -3.089  1.00  0.66           C  
ATOM   5135  CD1 LEU A 325     -26.888   7.308  -3.948  1.00  0.66           C  
ATOM   5136  CD2 LEU A 325     -27.402   6.593  -1.694  1.00  0.66           C  
ATOM   5137  H   LEU A 325     -27.026   3.338  -4.287  1.00  0.66           H  
ATOM   5138  HA  LEU A 325     -28.212   4.125  -1.817  1.00  0.66           H  
ATOM   5139 1HB  LEU A 325     -28.284   5.313  -4.570  1.00  0.66           H  
ATOM   5140 2HB  LEU A 325     -29.148   6.031  -3.233  1.00  0.66           H  
ATOM   5141  HG  LEU A 325     -26.239   5.490  -3.124  1.00  0.66           H  
ATOM   5142 1HD1 LEU A 325     -26.018   7.846  -3.583  1.00  0.66           H  
ATOM   5143 2HD1 LEU A 325     -26.713   6.977  -4.967  1.00  0.66           H  
ATOM   5144 3HD1 LEU A 325     -27.750   7.951  -3.919  1.00  0.66           H  
ATOM   5145 1HD2 LEU A 325     -26.595   7.141  -1.339  1.00  0.66           H  
ATOM   5146 2HD2 LEU A 325     -28.288   7.231  -1.695  1.00  0.66           H  
ATOM   5147 3HD2 LEU A 325     -27.576   5.733  -1.045  1.00  0.66           H  
ATOM   5148  N   GLU A 326     -30.374   3.007  -4.038  1.00  0.67           N  
ATOM   5149  CA  GLU A 326     -31.767   2.577  -4.068  1.00  0.67           C  
ATOM   5150  C   GLU A 326     -32.015   1.539  -2.969  1.00  0.67           C  
ATOM   5151  O   GLU A 326     -33.036   1.576  -2.273  1.00  0.67           O  
ATOM   5152  CB  GLU A 326     -32.130   1.936  -5.419  1.00  0.67           C  
ATOM   5153  CG  GLU A 326     -32.199   2.858  -6.616  1.00  0.67           C  
ATOM   5154  CD  GLU A 326     -32.483   2.119  -7.933  1.00  0.67           C  
ATOM   5155  OE1 GLU A 326     -32.581   0.912  -7.900  1.00  0.67           O  
ATOM   5156  OE2 GLU A 326     -32.577   2.757  -8.969  1.00  0.67           O  
ATOM   5157  H   GLU A 326     -29.766   2.893  -4.849  1.00  0.67           H  
ATOM   5158  HA  GLU A 326     -32.407   3.440  -3.888  1.00  0.67           H  
ATOM   5159 1HB  GLU A 326     -31.395   1.167  -5.651  1.00  0.67           H  
ATOM   5160 2HB  GLU A 326     -33.094   1.440  -5.329  1.00  0.67           H  
ATOM   5161 1HG  GLU A 326     -32.989   3.580  -6.441  1.00  0.67           H  
ATOM   5162 2HG  GLU A 326     -31.262   3.388  -6.696  1.00  0.67           H  
ATOM   5163  N   LEU A 327     -31.049   0.638  -2.777  1.00  0.69           N  
ATOM   5164  CA  LEU A 327     -31.182  -0.415  -1.776  1.00  0.69           C  
ATOM   5165  C   LEU A 327     -31.171   0.128  -0.343  1.00  0.69           C  
ATOM   5166  O   LEU A 327     -31.986  -0.280   0.498  1.00  0.69           O  
ATOM   5167  CB  LEU A 327     -30.021  -1.384  -1.932  1.00  0.69           C  
ATOM   5168  CG  LEU A 327     -29.968  -2.223  -3.172  1.00  0.69           C  
ATOM   5169  CD1 LEU A 327     -28.658  -2.919  -3.187  1.00  0.69           C  
ATOM   5170  CD2 LEU A 327     -31.087  -3.228  -3.166  1.00  0.69           C  
ATOM   5171  H   LEU A 327     -30.224   0.669  -3.384  1.00  0.69           H  
ATOM   5172  HA  LEU A 327     -32.124  -0.934  -1.946  1.00  0.69           H  
ATOM   5173 1HB  LEU A 327     -29.104  -0.812  -1.898  1.00  0.69           H  
ATOM   5174 2HB  LEU A 327     -30.034  -2.060  -1.097  1.00  0.69           H  
ATOM   5175  HG  LEU A 327     -30.043  -1.588  -4.061  1.00  0.69           H  
ATOM   5176 1HD1 LEU A 327     -28.597  -3.526  -4.048  1.00  0.69           H  
ATOM   5177 2HD1 LEU A 327     -27.856  -2.197  -3.194  1.00  0.69           H  
ATOM   5178 3HD1 LEU A 327     -28.582  -3.537  -2.315  1.00  0.69           H  
ATOM   5179 1HD2 LEU A 327     -31.022  -3.842  -4.069  1.00  0.69           H  
ATOM   5180 2HD2 LEU A 327     -31.000  -3.869  -2.285  1.00  0.69           H  
ATOM   5181 3HD2 LEU A 327     -32.043  -2.707  -3.148  1.00  0.69           H  
ATOM   5182  N   VAL A 328     -30.265   1.071  -0.084  1.00  0.72           N  
ATOM   5183  CA  VAL A 328     -30.118   1.688   1.227  1.00  0.72           C  
ATOM   5184  C   VAL A 328     -31.304   2.574   1.566  1.00  0.72           C  
ATOM   5185  O   VAL A 328     -31.844   2.506   2.677  1.00  0.72           O  
ATOM   5186  CB  VAL A 328     -28.807   2.505   1.286  1.00  0.72           C  
ATOM   5187  CG1 VAL A 328     -28.727   3.314   2.544  1.00  0.72           C  
ATOM   5188  CG2 VAL A 328     -27.587   1.534   1.241  1.00  0.72           C  
ATOM   5189  H   VAL A 328     -29.623   1.350  -0.828  1.00  0.72           H  
ATOM   5190  HA  VAL A 328     -30.057   0.894   1.970  1.00  0.72           H  
ATOM   5191  HB  VAL A 328     -28.777   3.187   0.434  1.00  0.72           H  
ATOM   5192 1HG1 VAL A 328     -27.794   3.884   2.554  1.00  0.72           H  
ATOM   5193 2HG1 VAL A 328     -29.574   4.000   2.588  1.00  0.72           H  
ATOM   5194 3HG1 VAL A 328     -28.753   2.639   3.390  1.00  0.72           H  
ATOM   5195 1HG2 VAL A 328     -26.662   2.111   1.266  1.00  0.72           H  
ATOM   5196 2HG2 VAL A 328     -27.620   0.862   2.100  1.00  0.72           H  
ATOM   5197 3HG2 VAL A 328     -27.620   0.949   0.333  1.00  0.72           H  
ATOM   5198  N   MET A 329     -31.725   3.401   0.608  1.00  0.75           N  
ATOM   5199  CA  MET A 329     -32.837   4.296   0.849  1.00  0.75           C  
ATOM   5200  C   MET A 329     -34.110   3.505   1.072  1.00  0.75           C  
ATOM   5201  O   MET A 329     -34.885   3.837   1.967  1.00  0.75           O  
ATOM   5202  CB  MET A 329     -33.021   5.258  -0.319  1.00  0.75           C  
ATOM   5203  CG  MET A 329     -31.923   6.297  -0.460  1.00  0.75           C  
ATOM   5204  SD  MET A 329     -32.326   7.564  -1.658  1.00  0.75           S  
ATOM   5205  CE  MET A 329     -32.285   6.655  -3.185  1.00  0.75           C  
ATOM   5206  H   MET A 329     -31.262   3.422  -0.296  1.00  0.75           H  
ATOM   5207  HA  MET A 329     -32.633   4.872   1.750  1.00  0.75           H  
ATOM   5208 1HB  MET A 329     -33.062   4.687  -1.248  1.00  0.75           H  
ATOM   5209 2HB  MET A 329     -33.957   5.776  -0.214  1.00  0.75           H  
ATOM   5210 1HG  MET A 329     -31.779   6.762   0.492  1.00  0.75           H  
ATOM   5211 2HG  MET A 329     -30.986   5.835  -0.744  1.00  0.75           H  
ATOM   5212 1HE  MET A 329     -32.542   7.324  -3.989  1.00  0.75           H  
ATOM   5213 2HE  MET A 329     -31.310   6.245  -3.349  1.00  0.75           H  
ATOM   5214 3HE  MET A 329     -33.011   5.844  -3.144  1.00  0.75           H  
ATOM   5215  N   LYS A 330     -34.311   2.418   0.320  1.00  0.79           N  
ATOM   5216  CA  LYS A 330     -35.516   1.629   0.510  1.00  0.79           C  
ATOM   5217  C   LYS A 330     -35.515   1.034   1.911  1.00  0.79           C  
ATOM   5218  O   LYS A 330     -36.515   1.122   2.626  1.00  0.79           O  
ATOM   5219  CB  LYS A 330     -35.608   0.516  -0.532  1.00  0.79           C  
ATOM   5220  CG  LYS A 330     -36.872  -0.355  -0.450  1.00  0.79           C  
ATOM   5221  CD  LYS A 330     -38.137   0.437  -0.811  1.00  0.79           C  
ATOM   5222  CE  LYS A 330     -39.331  -0.499  -1.087  1.00  0.79           C  
ATOM   5223  NZ  LYS A 330     -39.838  -1.170   0.149  1.00  0.79           N  
ATOM   5224  H   LYS A 330     -33.660   2.152  -0.423  1.00  0.79           H  
ATOM   5225  HA  LYS A 330     -36.384   2.278   0.413  1.00  0.79           H  
ATOM   5226 1HB  LYS A 330     -35.561   0.952  -1.531  1.00  0.79           H  
ATOM   5227 2HB  LYS A 330     -34.740  -0.141  -0.430  1.00  0.79           H  
ATOM   5228 1HG  LYS A 330     -36.774  -1.200  -1.126  1.00  0.79           H  
ATOM   5229 2HG  LYS A 330     -36.982  -0.739   0.571  1.00  0.79           H  
ATOM   5230 1HD  LYS A 330     -38.397   1.088   0.030  1.00  0.79           H  
ATOM   5231 2HD  LYS A 330     -37.952   1.054  -1.687  1.00  0.79           H  
ATOM   5232 1HE  LYS A 330     -40.140   0.073  -1.535  1.00  0.79           H  
ATOM   5233 2HE  LYS A 330     -39.009  -1.265  -1.790  1.00  0.79           H  
ATOM   5234 1HZ  LYS A 330     -40.603  -1.773  -0.067  1.00  0.79           H  
ATOM   5235 2HZ  LYS A 330     -39.120  -1.715   0.635  1.00  0.79           H  
ATOM   5236 3HZ  LYS A 330     -40.151  -0.488   0.844  1.00  0.79           H  
ATOM   5237  N   ALA A 331     -34.372   0.488   2.344  1.00  0.84           N  
ATOM   5238  CA  ALA A 331     -34.327  -0.098   3.672  1.00  0.84           C  
ATOM   5239  C   ALA A 331     -34.682   0.944   4.729  1.00  0.84           C  
ATOM   5240  O   ALA A 331     -35.381   0.632   5.690  1.00  0.84           O  
ATOM   5241  CB  ALA A 331     -32.954  -0.679   3.936  1.00  0.84           C  
ATOM   5242  H   ALA A 331     -33.549   0.433   1.740  1.00  0.84           H  
ATOM   5243  HA  ALA A 331     -35.068  -0.895   3.718  1.00  0.84           H  
ATOM   5244 1HB  ALA A 331     -32.927  -1.140   4.920  1.00  0.84           H  
ATOM   5245 2HB  ALA A 331     -32.738  -1.428   3.179  1.00  0.84           H  
ATOM   5246 3HB  ALA A 331     -32.209   0.116   3.884  1.00  0.84           H  
ATOM   5247  N   ARG A 332     -34.224   2.189   4.547  1.00  0.90           N  
ATOM   5248  CA  ARG A 332     -34.552   3.272   5.474  1.00  0.90           C  
ATOM   5249  C   ARG A 332     -36.059   3.605   5.435  1.00  0.90           C  
ATOM   5250  O   ARG A 332     -36.704   3.795   6.472  1.00  0.90           O  
ATOM   5251  CB  ARG A 332     -33.722   4.516   5.179  1.00  0.90           C  
ATOM   5252  CG  ARG A 332     -33.911   5.654   6.188  1.00  0.90           C  
ATOM   5253  CD  ARG A 332     -32.974   6.826   5.961  1.00  0.90           C  
ATOM   5254  NE  ARG A 332     -33.235   7.563   4.714  1.00  0.90           N  
ATOM   5255  CZ  ARG A 332     -34.220   8.474   4.543  1.00  0.90           C  
ATOM   5256  NH1 ARG A 332     -35.057   8.745   5.513  1.00  0.90           N  
ATOM   5257  NH2 ARG A 332     -34.323   9.101   3.388  1.00  0.90           N  
ATOM   5258  H   ARG A 332     -33.617   2.384   3.747  1.00  0.90           H  
ATOM   5259  HA  ARG A 332     -34.303   2.939   6.481  1.00  0.90           H  
ATOM   5260 1HB  ARG A 332     -32.663   4.254   5.144  1.00  0.90           H  
ATOM   5261 2HB  ARG A 332     -33.992   4.902   4.194  1.00  0.90           H  
ATOM   5262 1HG  ARG A 332     -34.934   6.023   6.111  1.00  0.90           H  
ATOM   5263 2HG  ARG A 332     -33.740   5.272   7.196  1.00  0.90           H  
ATOM   5264 1HD  ARG A 332     -33.067   7.525   6.790  1.00  0.90           H  
ATOM   5265 2HD  ARG A 332     -31.947   6.455   5.920  1.00  0.90           H  
ATOM   5266  HE  ARG A 332     -32.601   7.430   3.913  1.00  0.90           H  
ATOM   5267 1HH1 ARG A 332     -34.967   8.270   6.396  1.00  0.90           H  
ATOM   5268 2HH1 ARG A 332     -35.782   9.432   5.371  1.00  0.90           H  
ATOM   5269 1HH2 ARG A 332     -33.639   8.886   2.654  1.00  0.90           H  
ATOM   5270 2HH2 ARG A 332     -35.038   9.793   3.240  1.00  0.90           H  
ATOM   5271  N   TYR A 333     -36.632   3.661   4.231  1.00  0.96           N  
ATOM   5272  CA  TYR A 333     -38.042   4.011   4.055  1.00  0.96           C  
ATOM   5273  C   TYR A 333     -38.987   2.952   4.621  1.00  0.96           C  
ATOM   5274  O   TYR A 333     -40.104   3.268   5.032  1.00  0.96           O  
ATOM   5275  CB  TYR A 333     -38.377   4.269   2.587  1.00  0.96           C  
ATOM   5276  CG  TYR A 333     -37.852   5.600   2.052  1.00  0.96           C  
ATOM   5277  CD1 TYR A 333     -37.040   5.644   0.925  1.00  0.96           C  
ATOM   5278  CD2 TYR A 333     -38.185   6.777   2.704  1.00  0.96           C  
ATOM   5279  CE1 TYR A 333     -36.575   6.859   0.452  1.00  0.96           C  
ATOM   5280  CE2 TYR A 333     -37.720   7.987   2.232  1.00  0.96           C  
ATOM   5281  CZ  TYR A 333     -36.919   8.030   1.109  1.00  0.96           C  
ATOM   5282  OH  TYR A 333     -36.462   9.240   0.633  1.00  0.96           O  
ATOM   5283  H   TYR A 333     -36.060   3.491   3.403  1.00  0.96           H  
ATOM   5284  HA  TYR A 333     -38.228   4.933   4.602  1.00  0.96           H  
ATOM   5285 1HB  TYR A 333     -37.954   3.467   1.979  1.00  0.96           H  
ATOM   5286 2HB  TYR A 333     -39.456   4.247   2.450  1.00  0.96           H  
ATOM   5287  HD1 TYR A 333     -36.775   4.723   0.410  1.00  0.96           H  
ATOM   5288  HD2 TYR A 333     -38.819   6.745   3.589  1.00  0.96           H  
ATOM   5289  HE1 TYR A 333     -35.946   6.895  -0.434  1.00  0.96           H  
ATOM   5290  HE2 TYR A 333     -37.988   8.911   2.745  1.00  0.96           H  
ATOM   5291  HH  TYR A 333     -35.897   9.093  -0.134  1.00  0.96           H  
ATOM   5292  N   ASP A 334     -38.520   1.712   4.706  1.00  1.04           N  
ATOM   5293  CA  ASP A 334     -39.325   0.612   5.224  1.00  1.04           C  
ATOM   5294  C   ASP A 334     -39.271   0.520   6.757  1.00  1.04           C  
ATOM   5295  O   ASP A 334     -39.796  -0.423   7.372  1.00  1.04           O  
ATOM   5296  CB  ASP A 334     -38.886  -0.720   4.613  1.00  1.04           C  
ATOM   5297  CG  ASP A 334     -39.215  -0.856   3.105  1.00  1.04           C  
ATOM   5298  OD1 ASP A 334     -40.041  -0.125   2.600  1.00  1.04           O  
ATOM   5299  OD2 ASP A 334     -38.671  -1.726   2.440  1.00  1.04           O  
ATOM   5300  H   ASP A 334     -37.591   1.517   4.328  1.00  1.04           H  
ATOM   5301  HA  ASP A 334     -40.361   0.789   4.939  1.00  1.04           H  
ATOM   5302 1HB  ASP A 334     -37.802  -0.832   4.748  1.00  1.04           H  
ATOM   5303 2HB  ASP A 334     -39.372  -1.525   5.141  1.00  1.04           H  
ATOM   5304  N   VAL A 335     -38.633   1.483   7.406  1.00  1.10           N  
ATOM   5305  CA  VAL A 335     -38.588   1.410   8.845  1.00  1.10           C  
ATOM   5306  C   VAL A 335     -39.878   1.929   9.450  1.00  1.10           C  
ATOM   5307  O   VAL A 335     -40.142   3.132   9.500  1.00  1.10           O  
ATOM   5308  CB  VAL A 335     -37.393   2.206   9.343  1.00  1.10           C  
ATOM   5309  CG1 VAL A 335     -37.294   2.187  10.824  1.00  1.10           C  
ATOM   5310  CG2 VAL A 335     -36.228   1.637   8.747  1.00  1.10           C  
ATOM   5311  H   VAL A 335     -38.172   2.254   6.918  1.00  1.10           H  
ATOM   5312  HA  VAL A 335     -38.463   0.374   9.135  1.00  1.10           H  
ATOM   5313  HB  VAL A 335     -37.488   3.226   9.024  1.00  1.10           H  
ATOM   5314 1HG1 VAL A 335     -36.430   2.763  11.144  1.00  1.10           H  
ATOM   5315 2HG1 VAL A 335     -38.164   2.616  11.212  1.00  1.10           H  
ATOM   5316 3HG1 VAL A 335     -37.204   1.163  11.166  1.00  1.10           H  
ATOM   5317 1HG2 VAL A 335     -35.358   2.205   9.053  1.00  1.10           H  
ATOM   5318 2HG2 VAL A 335     -36.152   0.607   9.060  1.00  1.10           H  
ATOM   5319 3HG2 VAL A 335     -36.325   1.672   7.678  1.00  1.10           H  
ATOM   5320  N   THR A 336     -40.656   0.977   9.935  1.00  1.16           N  
ATOM   5321  CA  THR A 336     -41.975   1.198  10.514  1.00  1.16           C  
ATOM   5322  C   THR A 336     -42.095   0.610  11.907  1.00  1.16           C  
ATOM   5323  O   THR A 336     -41.248  -0.183  12.331  1.00  1.16           O  
ATOM   5324  CB  THR A 336     -43.052   0.530   9.650  1.00  1.16           C  
ATOM   5325  OG1 THR A 336     -42.863  -0.917   9.680  1.00  1.16           O  
ATOM   5326  CG2 THR A 336     -42.959   1.017   8.213  1.00  1.16           C  
ATOM   5327  H   THR A 336     -40.326   0.036   9.766  1.00  1.16           H  
ATOM   5328  HA  THR A 336     -42.158   2.272  10.573  1.00  1.16           H  
ATOM   5329  HB  THR A 336     -44.036   0.771  10.044  1.00  1.16           H  
ATOM   5330  HG1 THR A 336     -43.406  -1.320   8.986  1.00  1.16           H  
ATOM   5331 1HG2 THR A 336     -43.729   0.534   7.615  1.00  1.16           H  
ATOM   5332 2HG2 THR A 336     -43.102   2.098   8.184  1.00  1.16           H  
ATOM   5333 3HG2 THR A 336     -41.991   0.776   7.804  1.00  1.16           H  
ATOM   5334  N   LYS A 337     -43.186   0.953  12.601  1.00  1.20           N  
ATOM   5335  CA  LYS A 337     -43.459   0.396  13.925  1.00  1.20           C  
ATOM   5336  C   LYS A 337     -43.487  -1.119  13.851  1.00  1.20           C  
ATOM   5337  O   LYS A 337     -42.960  -1.798  14.733  1.00  1.20           O  
ATOM   5338  CB  LYS A 337     -44.755   0.965  14.503  1.00  1.20           C  
ATOM   5339  CG  LYS A 337     -45.082   0.482  15.919  1.00  1.20           C  
ATOM   5340  CD  LYS A 337     -46.315   1.198  16.484  1.00  1.20           C  
ATOM   5341  CE  LYS A 337     -46.600   0.786  17.932  1.00  1.20           C  
ATOM   5342  NZ  LYS A 337     -47.067  -0.628  18.032  1.00  1.20           N  
ATOM   5343  H   LYS A 337     -43.831   1.619  12.201  1.00  1.20           H  
ATOM   5344  HA  LYS A 337     -42.659   0.657  14.602  1.00  1.20           H  
ATOM   5345 1HB  LYS A 337     -44.687   2.054  14.533  1.00  1.20           H  
ATOM   5346 2HB  LYS A 337     -45.589   0.703  13.855  1.00  1.20           H  
ATOM   5347 1HG  LYS A 337     -45.271  -0.593  15.898  1.00  1.20           H  
ATOM   5348 2HG  LYS A 337     -44.229   0.672  16.573  1.00  1.20           H  
ATOM   5349 1HD  LYS A 337     -46.160   2.276  16.441  1.00  1.20           H  
ATOM   5350 2HD  LYS A 337     -47.183   0.950  15.873  1.00  1.20           H  
ATOM   5351 1HE  LYS A 337     -45.687   0.899  18.518  1.00  1.20           H  
ATOM   5352 2HE  LYS A 337     -47.367   1.443  18.345  1.00  1.20           H  
ATOM   5353 1HZ  LYS A 337     -47.242  -0.861  19.000  1.00  1.20           H  
ATOM   5354 2HZ  LYS A 337     -47.920  -0.740  17.501  1.00  1.20           H  
ATOM   5355 3HZ  LYS A 337     -46.359  -1.245  17.662  1.00  1.20           H  
ATOM   5356  N   LYS A 338     -44.092  -1.650  12.786  1.00  1.22           N  
ATOM   5357  CA  LYS A 338     -44.155  -3.088  12.581  1.00  1.22           C  
ATOM   5358  C   LYS A 338     -42.736  -3.660  12.542  1.00  1.22           C  
ATOM   5359  O   LYS A 338     -42.469  -4.696  13.160  1.00  1.22           O  
ATOM   5360  CB  LYS A 338     -44.916  -3.415  11.292  1.00  1.22           C  
ATOM   5361  CG  LYS A 338     -45.118  -4.907  11.019  1.00  1.22           C  
ATOM   5362  CD  LYS A 338     -45.921  -5.122   9.733  1.00  1.22           C  
ATOM   5363  CE  LYS A 338     -46.079  -6.598   9.401  1.00  1.22           C  
ATOM   5364  NZ  LYS A 338     -46.880  -6.801   8.152  1.00  1.22           N  
ATOM   5365  H   LYS A 338     -44.500  -1.035  12.101  1.00  1.22           H  
ATOM   5366  HA  LYS A 338     -44.679  -3.541  13.422  1.00  1.22           H  
ATOM   5367 1HB  LYS A 338     -45.898  -2.943  11.320  1.00  1.22           H  
ATOM   5368 2HB  LYS A 338     -44.378  -3.001  10.445  1.00  1.22           H  
ATOM   5369 1HG  LYS A 338     -44.159  -5.405  10.944  1.00  1.22           H  
ATOM   5370 2HG  LYS A 338     -45.665  -5.351  11.849  1.00  1.22           H  
ATOM   5371 1HD  LYS A 338     -46.911  -4.677   9.845  1.00  1.22           H  
ATOM   5372 2HD  LYS A 338     -45.412  -4.627   8.906  1.00  1.22           H  
ATOM   5373 1HE  LYS A 338     -45.092  -7.037   9.263  1.00  1.22           H  
ATOM   5374 2HE  LYS A 338     -46.577  -7.103  10.228  1.00  1.22           H  
ATOM   5375 1HZ  LYS A 338     -46.964  -7.789   7.958  1.00  1.22           H  
ATOM   5376 2HZ  LYS A 338     -47.802  -6.403   8.274  1.00  1.22           H  
ATOM   5377 3HZ  LYS A 338     -46.417  -6.345   7.379  1.00  1.22           H  
ATOM   5378  N   ARG A 339     -41.811  -2.985  11.831  1.00  1.22           N  
ATOM   5379  CA  ARG A 339     -40.426  -3.474  11.786  1.00  1.22           C  
ATOM   5380  C   ARG A 339     -39.774  -3.502  13.165  1.00  1.22           C  
ATOM   5381  O   ARG A 339     -39.180  -4.511  13.532  1.00  1.22           O  
ATOM   5382  CB  ARG A 339     -39.560  -2.672  10.820  1.00  1.22           C  
ATOM   5383  CG  ARG A 339     -38.136  -3.223  10.664  1.00  1.22           C  
ATOM   5384  CD  ARG A 339     -37.332  -2.478   9.654  1.00  1.22           C  
ATOM   5385  NE  ARG A 339     -37.879  -2.663   8.298  1.00  1.22           N  
ATOM   5386  CZ  ARG A 339     -37.601  -3.742   7.519  1.00  1.22           C  
ATOM   5387  NH1 ARG A 339     -36.783  -4.670   7.962  1.00  1.22           N  
ATOM   5388  NH2 ARG A 339     -38.138  -3.883   6.320  1.00  1.22           N  
ATOM   5389  H   ARG A 339     -42.078  -2.143  11.308  1.00  1.22           H  
ATOM   5390  HA  ARG A 339     -40.432  -4.493  11.424  1.00  1.22           H  
ATOM   5391 1HB  ARG A 339     -40.028  -2.652   9.836  1.00  1.22           H  
ATOM   5392 2HB  ARG A 339     -39.480  -1.643  11.169  1.00  1.22           H  
ATOM   5393 1HG  ARG A 339     -37.616  -3.184  11.623  1.00  1.22           H  
ATOM   5394 2HG  ARG A 339     -38.208  -4.257  10.334  1.00  1.22           H  
ATOM   5395 1HD  ARG A 339     -37.329  -1.426   9.892  1.00  1.22           H  
ATOM   5396 2HD  ARG A 339     -36.307  -2.852   9.665  1.00  1.22           H  
ATOM   5397  HE  ARG A 339     -38.527  -1.951   7.931  1.00  1.22           H  
ATOM   5398 1HH1 ARG A 339     -36.363  -4.579   8.883  1.00  1.22           H  
ATOM   5399 2HH1 ARG A 339     -36.572  -5.480   7.393  1.00  1.22           H  
ATOM   5400 1HH2 ARG A 339     -38.773  -3.189   5.949  1.00  1.22           H  
ATOM   5401 2HH2 ARG A 339     -37.919  -4.694   5.762  1.00  1.22           H  
ATOM   5402  N   VAL A 340     -39.915  -2.436  13.952  1.00  1.22           N  
ATOM   5403  CA  VAL A 340     -39.313  -2.432  15.296  1.00  1.22           C  
ATOM   5404  C   VAL A 340     -39.946  -3.476  16.191  1.00  1.22           C  
ATOM   5405  O   VAL A 340     -39.254  -4.146  16.970  1.00  1.22           O  
ATOM   5406  CB  VAL A 340     -39.356  -1.057  15.949  1.00  1.22           C  
ATOM   5407  CG1 VAL A 340     -38.940  -1.129  17.402  1.00  1.22           C  
ATOM   5408  CG2 VAL A 340     -38.369  -0.216  15.247  1.00  1.22           C  
ATOM   5409  H   VAL A 340     -40.437  -1.627  13.598  1.00  1.22           H  
ATOM   5410  HA  VAL A 340     -38.259  -2.685  15.186  1.00  1.22           H  
ATOM   5411  HB  VAL A 340     -40.364  -0.654  15.891  1.00  1.22           H  
ATOM   5412 1HG1 VAL A 340     -38.956  -0.129  17.826  1.00  1.22           H  
ATOM   5413 2HG1 VAL A 340     -39.632  -1.769  17.951  1.00  1.22           H  
ATOM   5414 3HG1 VAL A 340     -37.929  -1.539  17.474  1.00  1.22           H  
ATOM   5415 1HG2 VAL A 340     -38.346   0.766  15.680  1.00  1.22           H  
ATOM   5416 2HG2 VAL A 340     -37.396  -0.681  15.356  1.00  1.22           H  
ATOM   5417 3HG2 VAL A 340     -38.635  -0.153  14.191  1.00  1.22           H  
ATOM   5418  N   GLY A 341     -41.267  -3.602  16.101  1.00  1.20           N  
ATOM   5419  CA  GLY A 341     -41.988  -4.608  16.848  1.00  1.20           C  
ATOM   5420  C   GLY A 341     -41.399  -5.962  16.492  1.00  1.20           C  
ATOM   5421  O   GLY A 341     -41.037  -6.739  17.373  1.00  1.20           O  
ATOM   5422  H   GLY A 341     -41.791  -2.995  15.472  1.00  1.20           H  
ATOM   5423 1HA  GLY A 341     -41.902  -4.421  17.918  1.00  1.20           H  
ATOM   5424 2HA  GLY A 341     -43.044  -4.576  16.579  1.00  1.20           H  
ATOM   5425  N   SER A 342     -41.263  -6.217  15.187  1.00  1.19           N  
ATOM   5426  CA  SER A 342     -40.720  -7.461  14.681  1.00  1.19           C  
ATOM   5427  C   SER A 342     -39.287  -7.667  15.165  1.00  1.19           C  
ATOM   5428  O   SER A 342     -38.930  -8.781  15.537  1.00  1.19           O  
ATOM   5429  CB  SER A 342     -40.770  -7.466  13.175  1.00  1.19           C  
ATOM   5430  OG  SER A 342     -42.092  -7.405  12.729  1.00  1.19           O  
ATOM   5431  H   SER A 342     -41.580  -5.527  14.511  1.00  1.19           H  
ATOM   5432  HA  SER A 342     -41.335  -8.280  15.052  1.00  1.19           H  
ATOM   5433 1HB  SER A 342     -40.217  -6.627  12.783  1.00  1.19           H  
ATOM   5434 2HB  SER A 342     -40.296  -8.374  12.800  1.00  1.19           H  
ATOM   5435  HG  SER A 342     -42.406  -6.508  12.999  1.00  1.19           H  
ATOM   5436  N   VAL A 343     -38.468  -6.607  15.216  1.00  1.19           N  
ATOM   5437  CA  VAL A 343     -37.108  -6.783  15.712  1.00  1.19           C  
ATOM   5438  C   VAL A 343     -37.166  -7.221  17.172  1.00  1.19           C  
ATOM   5439  O   VAL A 343     -36.479  -8.162  17.558  1.00  1.19           O  
ATOM   5440  CB  VAL A 343     -36.247  -5.493  15.671  1.00  1.19           C  
ATOM   5441  CG1 VAL A 343     -34.931  -5.785  16.395  1.00  1.19           C  
ATOM   5442  CG2 VAL A 343     -35.936  -5.033  14.258  1.00  1.19           C  
ATOM   5443  H   VAL A 343     -38.784  -5.702  14.876  1.00  1.19           H  
ATOM   5444  HA  VAL A 343     -36.613  -7.553  15.121  1.00  1.19           H  
ATOM   5445  HB  VAL A 343     -36.774  -4.704  16.204  1.00  1.19           H  
ATOM   5446 1HG1 VAL A 343     -34.321  -4.895  16.418  1.00  1.19           H  
ATOM   5447 2HG1 VAL A 343     -35.133  -6.110  17.408  1.00  1.19           H  
ATOM   5448 3HG1 VAL A 343     -34.397  -6.579  15.869  1.00  1.19           H  
ATOM   5449 1HG2 VAL A 343     -35.325  -4.136  14.295  1.00  1.19           H  
ATOM   5450 2HG2 VAL A 343     -35.391  -5.820  13.742  1.00  1.19           H  
ATOM   5451 3HG2 VAL A 343     -36.843  -4.823  13.729  1.00  1.19           H  
ATOM   5452  N   SER A 344     -38.014  -6.576  17.980  1.00  1.20           N  
ATOM   5453  CA  SER A 344     -38.119  -6.914  19.397  1.00  1.20           C  
ATOM   5454  C   SER A 344     -38.575  -8.366  19.566  1.00  1.20           C  
ATOM   5455  O   SER A 344     -38.021  -9.133  20.366  1.00  1.20           O  
ATOM   5456  CB  SER A 344     -39.156  -6.009  20.050  1.00  1.20           C  
ATOM   5457  OG  SER A 344     -38.781  -4.679  19.991  1.00  1.20           O  
ATOM   5458  H   SER A 344     -38.577  -5.810  17.604  1.00  1.20           H  
ATOM   5459  HA  SER A 344     -37.146  -6.786  19.871  1.00  1.20           H  
ATOM   5460 1HB  SER A 344     -40.114  -6.136  19.566  1.00  1.20           H  
ATOM   5461 2HB  SER A 344     -39.281  -6.297  21.086  1.00  1.20           H  
ATOM   5462  HG  SER A 344     -38.687  -4.484  19.041  1.00  1.20           H  
ATOM   5463  N   ASP A 345     -39.567  -8.753  18.763  1.00  1.24           N  
ATOM   5464  CA  ASP A 345     -40.127 -10.095  18.773  1.00  1.24           C  
ATOM   5465  C   ASP A 345     -39.121 -11.137  18.282  1.00  1.24           C  
ATOM   5466  O   ASP A 345     -39.093 -12.255  18.793  1.00  1.24           O  
ATOM   5467  CB  ASP A 345     -41.431 -10.087  17.969  1.00  1.24           C  
ATOM   5468  CG  ASP A 345     -42.609  -9.413  18.760  1.00  1.24           C  
ATOM   5469  OD1 ASP A 345     -42.515  -9.328  19.977  1.00  1.24           O  
ATOM   5470  OD2 ASP A 345     -43.555  -8.976  18.161  1.00  1.24           O  
ATOM   5471  H   ASP A 345     -39.971  -8.066  18.127  1.00  1.24           H  
ATOM   5472  HA  ASP A 345     -40.377 -10.347  19.801  1.00  1.24           H  
ATOM   5473 1HB  ASP A 345     -41.272  -9.534  17.051  1.00  1.24           H  
ATOM   5474 2HB  ASP A 345     -41.708 -11.094  17.682  1.00  1.24           H  
ATOM   5475  N   LEU A 346     -38.269 -10.761  17.327  1.00  1.30           N  
ATOM   5476  CA  LEU A 346     -37.217 -11.626  16.812  1.00  1.30           C  
ATOM   5477  C   LEU A 346     -36.119 -11.821  17.839  1.00  1.30           C  
ATOM   5478  O   LEU A 346     -35.700 -12.946  18.107  1.00  1.30           O  
ATOM   5479  CB  LEU A 346     -36.581 -11.034  15.548  1.00  1.30           C  
ATOM   5480  CG  LEU A 346     -35.438 -11.859  14.922  1.00  1.30           C  
ATOM   5481  CD1 LEU A 346     -35.979 -13.200  14.505  1.00  1.30           C  
ATOM   5482  CD2 LEU A 346     -34.846 -11.104  13.746  1.00  1.30           C  
ATOM   5483  H   LEU A 346     -38.364  -9.837  16.917  1.00  1.30           H  
ATOM   5484  HA  LEU A 346     -37.647 -12.596  16.583  1.00  1.30           H  
ATOM   5485 1HB  LEU A 346     -37.361 -10.912  14.796  1.00  1.30           H  
ATOM   5486 2HB  LEU A 346     -36.187 -10.048  15.787  1.00  1.30           H  
ATOM   5487  HG  LEU A 346     -34.661 -12.026  15.670  1.00  1.30           H  
ATOM   5488 1HD1 LEU A 346     -35.192 -13.811  14.078  1.00  1.30           H  
ATOM   5489 2HD1 LEU A 346     -36.385 -13.688  15.369  1.00  1.30           H  
ATOM   5490 3HD1 LEU A 346     -36.766 -13.057  13.764  1.00  1.30           H  
ATOM   5491 1HD2 LEU A 346     -34.030 -11.679  13.299  1.00  1.30           H  
ATOM   5492 2HD2 LEU A 346     -35.621 -10.936  12.999  1.00  1.30           H  
ATOM   5493 3HD2 LEU A 346     -34.463 -10.144  14.095  1.00  1.30           H  
ATOM   5494  N   VAL A 347     -35.656 -10.722  18.431  1.00  1.39           N  
ATOM   5495  CA  VAL A 347     -34.545 -10.805  19.356  1.00  1.39           C  
ATOM   5496  C   VAL A 347     -34.837 -11.666  20.556  1.00  1.39           C  
ATOM   5497  O   VAL A 347     -33.982 -12.445  20.956  1.00  1.39           O  
ATOM   5498  CB  VAL A 347     -34.091  -9.434  19.845  1.00  1.39           C  
ATOM   5499  CG1 VAL A 347     -33.076  -9.628  20.981  1.00  1.39           C  
ATOM   5500  CG2 VAL A 347     -33.440  -8.688  18.697  1.00  1.39           C  
ATOM   5501  H   VAL A 347     -36.051  -9.816  18.198  1.00  1.39           H  
ATOM   5502  HA  VAL A 347     -33.714 -11.234  18.814  1.00  1.39           H  
ATOM   5503  HB  VAL A 347     -34.948  -8.869  20.227  1.00  1.39           H  
ATOM   5504 1HG1 VAL A 347     -32.742  -8.661  21.337  1.00  1.39           H  
ATOM   5505 2HG1 VAL A 347     -33.544 -10.168  21.803  1.00  1.39           H  
ATOM   5506 3HG1 VAL A 347     -32.226 -10.198  20.608  1.00  1.39           H  
ATOM   5507 1HG2 VAL A 347     -33.106  -7.709  19.037  1.00  1.39           H  
ATOM   5508 2HG2 VAL A 347     -32.588  -9.261  18.338  1.00  1.39           H  
ATOM   5509 3HG2 VAL A 347     -34.145  -8.565  17.894  1.00  1.39           H  
ATOM   5510  N   LYS A 348     -36.025 -11.550  21.144  1.00  1.48           N  
ATOM   5511  CA  LYS A 348     -36.348 -12.398  22.284  1.00  1.48           C  
ATOM   5512  C   LYS A 348     -35.808 -13.855  22.100  1.00  1.48           C  
ATOM   5513  O   LYS A 348     -34.963 -14.265  22.900  1.00  1.48           O  
ATOM   5514  CB  LYS A 348     -37.844 -12.273  22.633  1.00  1.48           C  
ATOM   5515  CG  LYS A 348     -38.333 -13.144  23.791  1.00  1.48           C  
ATOM   5516  CD  LYS A 348     -39.806 -12.875  24.059  1.00  1.48           C  
ATOM   5517  CE  LYS A 348     -40.357 -13.723  25.195  1.00  1.48           C  
ATOM   5518  NZ  LYS A 348     -41.820 -13.515  25.358  1.00  1.48           N  
ATOM   5519  H   LYS A 348     -36.704 -10.866  20.797  1.00  1.48           H  
ATOM   5520  HA  LYS A 348     -35.823 -11.987  23.148  1.00  1.48           H  
ATOM   5521 1HB  LYS A 348     -37.991 -11.248  23.001  1.00  1.48           H  
ATOM   5522 2HB  LYS A 348     -38.494 -12.346  21.769  1.00  1.48           H  
ATOM   5523 1HG  LYS A 348     -38.208 -14.197  23.532  1.00  1.48           H  
ATOM   5524 2HG  LYS A 348     -37.751 -12.936  24.688  1.00  1.48           H  
ATOM   5525 1HD  LYS A 348     -39.922 -11.822  24.320  1.00  1.48           H  
ATOM   5526 2HD  LYS A 348     -40.385 -13.061  23.163  1.00  1.48           H  
ATOM   5527 1HE  LYS A 348     -40.163 -14.776  24.987  1.00  1.48           H  
ATOM   5528 2HE  LYS A 348     -39.861 -13.446  26.123  1.00  1.48           H  
ATOM   5529 1HZ  LYS A 348     -42.183 -14.085  26.108  1.00  1.48           H  
ATOM   5530 2HZ  LYS A 348     -42.020 -12.537  25.555  1.00  1.48           H  
ATOM   5531 3HZ  LYS A 348     -42.257 -13.780  24.485  1.00  1.48           H  
ATOM   5532  N   PRO A 349     -36.310 -14.695  21.146  1.00  1.57           N  
ATOM   5533  CA  PRO A 349     -35.757 -16.007  20.821  1.00  1.57           C  
ATOM   5534  C   PRO A 349     -34.405 -16.013  20.066  1.00  1.57           C  
ATOM   5535  O   PRO A 349     -33.702 -17.029  20.108  1.00  1.57           O  
ATOM   5536  CB  PRO A 349     -36.869 -16.617  19.951  1.00  1.57           C  
ATOM   5537  CG  PRO A 349     -37.596 -15.434  19.365  1.00  1.57           C  
ATOM   5538  CD  PRO A 349     -37.529 -14.377  20.414  1.00  1.57           C  
ATOM   5539  HA  PRO A 349     -35.657 -16.578  21.752  1.00  1.57           H  
ATOM   5540 1HB  PRO A 349     -36.419 -17.259  19.178  1.00  1.57           H  
ATOM   5541 2HB  PRO A 349     -37.515 -17.260  20.566  1.00  1.57           H  
ATOM   5542 1HG  PRO A 349     -37.148 -15.098  18.445  1.00  1.57           H  
ATOM   5543 2HG  PRO A 349     -38.632 -15.702  19.119  1.00  1.57           H  
ATOM   5544 1HD  PRO A 349     -37.437 -13.422  19.944  1.00  1.57           H  
ATOM   5545 2HD  PRO A 349     -38.413 -14.464  21.044  1.00  1.57           H  
ATOM   5546  N   PHE A 350     -34.016 -14.906  19.406  1.00  1.63           N  
ATOM   5547  CA  PHE A 350     -32.753 -14.899  18.657  1.00  1.63           C  
ATOM   5548  C   PHE A 350     -31.769 -13.812  19.088  1.00  1.63           C  
ATOM   5549  O   PHE A 350     -31.853 -12.649  18.699  1.00  1.63           O  
ATOM   5550  CB  PHE A 350     -32.995 -14.776  17.159  1.00  1.63           C  
ATOM   5551  CG  PHE A 350     -33.766 -15.914  16.577  1.00  1.63           C  
ATOM   5552  CD1 PHE A 350     -35.123 -15.890  16.575  1.00  1.63           C  
ATOM   5553  CD2 PHE A 350     -33.130 -17.015  16.043  1.00  1.63           C  
ATOM   5554  CE1 PHE A 350     -35.862 -16.916  16.055  1.00  1.63           C  
ATOM   5555  CE2 PHE A 350     -33.858 -18.058  15.512  1.00  1.63           C  
ATOM   5556  CZ  PHE A 350     -35.235 -18.004  15.519  1.00  1.63           C  
ATOM   5557  H   PHE A 350     -34.603 -14.074  19.365  1.00  1.63           H  
ATOM   5558  HA  PHE A 350     -32.265 -15.858  18.824  1.00  1.63           H  
ATOM   5559 1HB  PHE A 350     -33.538 -13.856  16.956  1.00  1.63           H  
ATOM   5560 2HB  PHE A 350     -32.044 -14.716  16.653  1.00  1.63           H  
ATOM   5561  HD1 PHE A 350     -35.610 -15.034  16.992  1.00  1.63           H  
ATOM   5562  HD2 PHE A 350     -32.038 -17.053  16.041  1.00  1.63           H  
ATOM   5563  HE1 PHE A 350     -36.943 -16.863  16.071  1.00  1.63           H  
ATOM   5564  HE2 PHE A 350     -33.348 -18.922  15.089  1.00  1.63           H  
ATOM   5565  HZ  PHE A 350     -35.819 -18.824  15.101  1.00  1.63           H  
ATOM   5566  N   LYS A 351     -30.752 -14.249  19.801  1.00  1.65           N  
ATOM   5567  CA  LYS A 351     -29.728 -13.398  20.388  1.00  1.65           C  
ATOM   5568  C   LYS A 351     -28.401 -13.559  19.658  1.00  1.65           C  
ATOM   5569  O   LYS A 351     -27.352 -13.639  20.284  1.00  1.65           O  
ATOM   5570  CB  LYS A 351     -29.552 -13.772  21.859  1.00  1.65           C  
ATOM   5571  CG  LYS A 351     -30.778 -13.515  22.741  1.00  1.65           C  
ATOM   5572  CD  LYS A 351     -30.547 -14.062  24.152  1.00  1.65           C  
ATOM   5573  CE  LYS A 351     -31.757 -13.842  25.051  1.00  1.65           C  
ATOM   5574  NZ  LYS A 351     -31.843 -12.444  25.523  1.00  1.65           N  
ATOM   5575  H   LYS A 351     -30.734 -15.234  20.026  1.00  1.65           H  
ATOM   5576  HA  LYS A 351     -30.043 -12.358  20.306  1.00  1.65           H  
ATOM   5577 1HB  LYS A 351     -29.306 -14.831  21.934  1.00  1.65           H  
ATOM   5578 2HB  LYS A 351     -28.713 -13.211  22.278  1.00  1.65           H  
ATOM   5579 1HG  LYS A 351     -30.970 -12.440  22.801  1.00  1.65           H  
ATOM   5580 2HG  LYS A 351     -31.663 -13.996  22.308  1.00  1.65           H  
ATOM   5581 1HD  LYS A 351     -30.338 -15.133  24.098  1.00  1.65           H  
ATOM   5582 2HD  LYS A 351     -29.686 -13.564  24.598  1.00  1.65           H  
ATOM   5583 1HE  LYS A 351     -32.660 -14.076  24.486  1.00  1.65           H  
ATOM   5584 2HE  LYS A 351     -31.695 -14.503  25.914  1.00  1.65           H  
ATOM   5585 1HZ  LYS A 351     -32.651 -12.312  26.112  1.00  1.65           H  
ATOM   5586 2HZ  LYS A 351     -31.023 -12.202  26.067  1.00  1.65           H  
ATOM   5587 3HZ  LYS A 351     -31.908 -11.795  24.758  1.00  1.65           H  
ATOM   5588  N   GLY A 352     -28.435 -13.721  18.345  1.00  1.62           N  
ATOM   5589  CA  GLY A 352     -27.173 -13.919  17.648  1.00  1.62           C  
ATOM   5590  C   GLY A 352     -26.427 -12.599  17.359  1.00  1.62           C  
ATOM   5591  O   GLY A 352     -26.998 -11.508  17.487  1.00  1.62           O  
ATOM   5592  H   GLY A 352     -29.315 -13.677  17.845  1.00  1.62           H  
ATOM   5593 1HA  GLY A 352     -26.565 -14.579  18.260  1.00  1.62           H  
ATOM   5594 2HA  GLY A 352     -27.363 -14.446  16.717  1.00  1.62           H  
ATOM   5595  N   PRO A 353     -25.136 -12.700  16.988  1.00  1.55           N  
ATOM   5596  CA  PRO A 353     -24.216 -11.660  16.556  1.00  1.55           C  
ATOM   5597  C   PRO A 353     -24.418 -11.296  15.084  1.00  1.55           C  
ATOM   5598  O   PRO A 353     -25.379 -11.737  14.443  1.00  1.55           O  
ATOM   5599  CB  PRO A 353     -22.852 -12.290  16.837  1.00  1.55           C  
ATOM   5600  CG  PRO A 353     -23.060 -13.732  16.596  1.00  1.55           C  
ATOM   5601  CD  PRO A 353     -24.469 -14.024  17.093  1.00  1.55           C  
ATOM   5602  HA  PRO A 353     -24.360 -10.785  17.197  1.00  1.55           H  
ATOM   5603 1HB  PRO A 353     -22.090 -11.863  16.164  1.00  1.55           H  
ATOM   5604 2HB  PRO A 353     -22.535 -12.062  17.866  1.00  1.55           H  
ATOM   5605 1HG  PRO A 353     -22.928 -13.915  15.546  1.00  1.55           H  
ATOM   5606 2HG  PRO A 353     -22.295 -14.330  17.115  1.00  1.55           H  
ATOM   5607 1HD  PRO A 353     -24.943 -14.772  16.440  1.00  1.55           H  
ATOM   5608 2HD  PRO A 353     -24.400 -14.353  18.142  1.00  1.55           H  
ATOM   5609  N   VAL A 354     -23.540 -10.460  14.551  1.00  1.46           N  
ATOM   5610  CA  VAL A 354     -23.632 -10.100  13.146  1.00  1.46           C  
ATOM   5611  C   VAL A 354     -22.770 -11.107  12.340  1.00  1.46           C  
ATOM   5612  O   VAL A 354     -21.614 -11.296  12.700  1.00  1.46           O  
ATOM   5613  CB  VAL A 354     -23.060  -8.689  12.931  1.00  1.46           C  
ATOM   5614  CG1 VAL A 354     -23.187  -8.297  11.452  1.00  1.46           C  
ATOM   5615  CG2 VAL A 354     -23.694  -7.714  13.897  1.00  1.46           C  
ATOM   5616  H   VAL A 354     -22.763 -10.097  15.095  1.00  1.46           H  
ATOM   5617  HA  VAL A 354     -24.675 -10.121  12.856  1.00  1.46           H  
ATOM   5618  HB  VAL A 354     -21.997  -8.716  13.128  1.00  1.46           H  
ATOM   5619 1HG1 VAL A 354     -22.734  -7.321  11.288  1.00  1.46           H  
ATOM   5620 2HG1 VAL A 354     -22.687  -9.033  10.848  1.00  1.46           H  
ATOM   5621 3HG1 VAL A 354     -24.223  -8.263  11.161  1.00  1.46           H  
ATOM   5622 1HG2 VAL A 354     -23.259  -6.723  13.759  1.00  1.46           H  
ATOM   5623 2HG2 VAL A 354     -24.737  -7.671  13.744  1.00  1.46           H  
ATOM   5624 3HG2 VAL A 354     -23.503  -8.050  14.907  1.00  1.46           H  
ATOM   5625  N   PRO A 355     -23.295 -11.809  11.315  1.00  1.36           N  
ATOM   5626  CA  PRO A 355     -22.585 -12.787  10.495  1.00  1.36           C  
ATOM   5627  C   PRO A 355     -21.568 -12.198   9.512  1.00  1.36           C  
ATOM   5628  O   PRO A 355     -21.584 -11.012   9.193  1.00  1.36           O  
ATOM   5629  CB  PRO A 355     -23.710 -13.533   9.806  1.00  1.36           C  
ATOM   5630  CG  PRO A 355     -24.808 -12.564   9.736  1.00  1.36           C  
ATOM   5631  CD  PRO A 355     -24.711 -11.713  10.999  1.00  1.36           C  
ATOM   5632  HA  PRO A 355     -22.080 -13.477  11.180  1.00  1.36           H  
ATOM   5633 1HB  PRO A 355     -23.378 -13.871   8.816  1.00  1.36           H  
ATOM   5634 2HB  PRO A 355     -23.940 -14.431  10.382  1.00  1.36           H  
ATOM   5635 1HG  PRO A 355     -24.624 -12.005   8.877  1.00  1.36           H  
ATOM   5636 2HG  PRO A 355     -25.787 -13.055   9.608  1.00  1.36           H  
ATOM   5637 1HD  PRO A 355     -24.998 -10.687  10.761  1.00  1.36           H  
ATOM   5638 2HD  PRO A 355     -25.319 -12.148  11.811  1.00  1.36           H  
ATOM   5639  N   ALA A 356     -20.708 -13.080   8.999  1.00  1.25           N  
ATOM   5640  CA  ALA A 356     -19.569 -12.762   8.120  1.00  1.25           C  
ATOM   5641  C   ALA A 356     -19.865 -11.994   6.824  1.00  1.25           C  
ATOM   5642  O   ALA A 356     -19.011 -11.247   6.351  1.00  1.25           O  
ATOM   5643  CB  ALA A 356     -18.880 -14.050   7.728  1.00  1.25           C  
ATOM   5644  H   ALA A 356     -20.821 -14.043   9.289  1.00  1.25           H  
ATOM   5645  HA  ALA A 356     -18.875 -12.170   8.707  1.00  1.25           H  
ATOM   5646 1HB  ALA A 356     -17.995 -13.819   7.138  1.00  1.25           H  
ATOM   5647 2HB  ALA A 356     -18.594 -14.587   8.610  1.00  1.25           H  
ATOM   5648 3HB  ALA A 356     -19.564 -14.659   7.137  1.00  1.25           H  
ATOM   5649  N   ARG A 357     -21.026 -12.193   6.210  1.00  1.15           N  
ATOM   5650  CA  ARG A 357     -21.301 -11.511   4.939  1.00  1.15           C  
ATOM   5651  C   ARG A 357     -22.051 -10.200   5.125  1.00  1.15           C  
ATOM   5652  O   ARG A 357     -22.589  -9.637   4.163  1.00  1.15           O  
ATOM   5653  CB  ARG A 357     -22.094 -12.366   3.972  1.00  1.15           C  
ATOM   5654  CG  ARG A 357     -21.396 -13.615   3.471  1.00  1.15           C  
ATOM   5655  CD  ARG A 357     -22.047 -14.149   2.218  1.00  1.15           C  
ATOM   5656  NE  ARG A 357     -23.440 -14.521   2.394  1.00  1.15           N  
ATOM   5657  CZ  ARG A 357     -23.867 -15.733   2.800  1.00  1.15           C  
ATOM   5658  NH1 ARG A 357     -22.993 -16.678   3.078  1.00  1.15           N  
ATOM   5659  NH2 ARG A 357     -25.162 -15.977   2.917  1.00  1.15           N  
ATOM   5660  H   ARG A 357     -21.715 -12.804   6.620  1.00  1.15           H  
ATOM   5661  HA  ARG A 357     -20.346 -11.283   4.464  1.00  1.15           H  
ATOM   5662 1HB  ARG A 357     -23.016 -12.683   4.457  1.00  1.15           H  
ATOM   5663 2HB  ARG A 357     -22.381 -11.780   3.115  1.00  1.15           H  
ATOM   5664 1HG  ARG A 357     -20.355 -13.397   3.264  1.00  1.15           H  
ATOM   5665 2HG  ARG A 357     -21.454 -14.388   4.236  1.00  1.15           H  
ATOM   5666 1HD  ARG A 357     -22.004 -13.388   1.435  1.00  1.15           H  
ATOM   5667 2HD  ARG A 357     -21.504 -15.026   1.889  1.00  1.15           H  
ATOM   5668  HE  ARG A 357     -24.140 -13.804   2.147  1.00  1.15           H  
ATOM   5669 1HH1 ARG A 357     -22.001 -16.495   2.978  1.00  1.15           H  
ATOM   5670 2HH1 ARG A 357     -23.308 -17.590   3.370  1.00  1.15           H  
ATOM   5671 1HH2 ARG A 357     -25.834 -15.253   2.703  1.00  1.15           H  
ATOM   5672 2HH2 ARG A 357     -25.477 -16.886   3.218  1.00  1.15           H  
ATOM   5673  N   HIS A 358     -22.157  -9.758   6.367  1.00  1.06           N  
ATOM   5674  CA  HIS A 358     -22.869  -8.538   6.652  1.00  1.06           C  
ATOM   5675  C   HIS A 358     -21.974  -7.363   6.921  1.00  1.06           C  
ATOM   5676  O   HIS A 358     -20.812  -7.494   7.285  1.00  1.06           O  
ATOM   5677  CB  HIS A 358     -23.767  -8.690   7.863  1.00  1.06           C  
ATOM   5678  CG  HIS A 358     -24.909  -9.558   7.665  1.00  1.06           C  
ATOM   5679  ND1 HIS A 358     -26.013  -9.482   8.462  1.00  1.06           N  
ATOM   5680  CD2 HIS A 358     -25.161 -10.544   6.772  1.00  1.06           C  
ATOM   5681  CE1 HIS A 358     -26.896 -10.354   8.065  1.00  1.06           C  
ATOM   5682  NE2 HIS A 358     -26.404 -11.023   7.051  1.00  1.06           N  
ATOM   5683  H   HIS A 358     -21.727 -10.260   7.148  1.00  1.06           H  
ATOM   5684  HA  HIS A 358     -23.497  -8.275   5.804  1.00  1.06           H  
ATOM   5685 1HB  HIS A 358     -23.185  -9.099   8.666  1.00  1.06           H  
ATOM   5686 2HB  HIS A 358     -24.127  -7.712   8.178  1.00  1.06           H  
ATOM   5687  HD2 HIS A 358     -24.525 -10.901   5.979  1.00  1.06           H  
ATOM   5688  HE1 HIS A 358     -27.849 -10.495   8.488  1.00  1.06           H  
ATOM   5689  HE2 HIS A 358     -26.870 -11.766   6.546  1.00  1.06           H  
ATOM   5690  N   ALA A 359     -22.546  -6.197   6.772  1.00  0.99           N  
ATOM   5691  CA  ALA A 359     -21.884  -4.981   7.151  1.00  0.99           C  
ATOM   5692  C   ALA A 359     -22.865  -4.147   7.932  1.00  0.99           C  
ATOM   5693  O   ALA A 359     -24.059  -4.152   7.626  1.00  0.99           O  
ATOM   5694  CB  ALA A 359     -21.411  -4.229   5.921  1.00  0.99           C  
ATOM   5695  H   ALA A 359     -23.477  -6.154   6.361  1.00  0.99           H  
ATOM   5696  HA  ALA A 359     -21.036  -5.220   7.791  1.00  0.99           H  
ATOM   5697 1HB  ALA A 359     -20.918  -3.308   6.224  1.00  0.99           H  
ATOM   5698 2HB  ALA A 359     -20.715  -4.851   5.366  1.00  0.99           H  
ATOM   5699 3HB  ALA A 359     -22.270  -4.001   5.295  1.00  0.99           H  
ATOM   5700  N   ILE A 360     -22.364  -3.424   8.912  1.00  0.95           N  
ATOM   5701  CA  ILE A 360     -23.197  -2.509   9.656  1.00  0.95           C  
ATOM   5702  C   ILE A 360     -22.555  -1.138   9.684  1.00  0.95           C  
ATOM   5703  O   ILE A 360     -21.360  -0.994   9.951  1.00  0.95           O  
ATOM   5704  CB  ILE A 360     -23.477  -3.042  11.092  1.00  0.95           C  
ATOM   5705  CG1 ILE A 360     -24.403  -2.072  11.848  1.00  0.95           C  
ATOM   5706  CG2 ILE A 360     -22.216  -3.273  11.857  1.00  0.95           C  
ATOM   5707  CD1 ILE A 360     -25.002  -2.641  13.121  1.00  0.95           C  
ATOM   5708  H   ILE A 360     -21.379  -3.522   9.142  1.00  0.95           H  
ATOM   5709  HA  ILE A 360     -24.146  -2.427   9.145  1.00  0.95           H  
ATOM   5710  HB  ILE A 360     -24.008  -3.987  11.008  1.00  0.95           H  
ATOM   5711 1HG1 ILE A 360     -23.829  -1.181  12.105  1.00  0.95           H  
ATOM   5712 2HG1 ILE A 360     -25.210  -1.781  11.192  1.00  0.95           H  
ATOM   5713 1HG2 ILE A 360     -22.446  -3.663  12.847  1.00  0.95           H  
ATOM   5714 2HG2 ILE A 360     -21.599  -3.986  11.330  1.00  0.95           H  
ATOM   5715 3HG2 ILE A 360     -21.697  -2.331  11.955  1.00  0.95           H  
ATOM   5716 1HD1 ILE A 360     -25.625  -1.898  13.592  1.00  0.95           H  
ATOM   5717 2HD1 ILE A 360     -25.599  -3.503  12.895  1.00  0.95           H  
ATOM   5718 3HD1 ILE A 360     -24.200  -2.922  13.802  1.00  0.95           H  
ATOM   5719  N   VAL A 361     -23.375  -0.140   9.402  1.00  0.94           N  
ATOM   5720  CA  VAL A 361     -22.977   1.256   9.370  1.00  0.94           C  
ATOM   5721  C   VAL A 361     -23.796   2.103  10.311  1.00  0.94           C  
ATOM   5722  O   VAL A 361     -25.013   2.114  10.225  1.00  0.94           O  
ATOM   5723  CB  VAL A 361     -23.095   1.809   7.940  1.00  0.94           C  
ATOM   5724  CG1 VAL A 361     -22.815   3.239   7.922  1.00  0.94           C  
ATOM   5725  CG2 VAL A 361     -22.051   1.182   7.073  1.00  0.94           C  
ATOM   5726  H   VAL A 361     -24.343  -0.382   9.197  1.00  0.94           H  
ATOM   5727  HA  VAL A 361     -21.940   1.310   9.654  1.00  0.94           H  
ATOM   5728  HB  VAL A 361     -24.101   1.615   7.557  1.00  0.94           H  
ATOM   5729 1HG1 VAL A 361     -22.876   3.617   6.902  1.00  0.94           H  
ATOM   5730 2HG1 VAL A 361     -23.535   3.770   8.547  1.00  0.94           H  
ATOM   5731 3HG1 VAL A 361     -21.814   3.374   8.313  1.00  0.94           H  
ATOM   5732 1HG2 VAL A 361     -22.127   1.575   6.055  1.00  0.94           H  
ATOM   5733 2HG2 VAL A 361     -21.093   1.421   7.467  1.00  0.94           H  
ATOM   5734 3HG2 VAL A 361     -22.176   0.123   7.070  1.00  0.94           H  
ATOM   5735  N   SER A 362     -23.137   2.850  11.182  1.00  0.96           N  
ATOM   5736  CA  SER A 362     -23.862   3.689  12.128  1.00  0.96           C  
ATOM   5737  C   SER A 362     -23.486   5.167  12.051  1.00  0.96           C  
ATOM   5738  O   SER A 362     -22.356   5.572  12.332  1.00  0.96           O  
ATOM   5739  CB  SER A 362     -23.666   3.138  13.521  1.00  0.96           C  
ATOM   5740  OG  SER A 362     -24.243   3.964  14.495  1.00  0.96           O  
ATOM   5741  H   SER A 362     -22.120   2.775  11.215  1.00  0.96           H  
ATOM   5742  HA  SER A 362     -24.925   3.614  11.897  1.00  0.96           H  
ATOM   5743 1HB  SER A 362     -24.124   2.150  13.573  1.00  0.96           H  
ATOM   5744 2HB  SER A 362     -22.622   3.012  13.704  1.00  0.96           H  
ATOM   5745  HG  SER A 362     -25.137   4.148  14.192  1.00  0.96           H  
ATOM   5746  N   ASP A 363     -24.479   5.961  11.665  1.00  1.02           N  
ATOM   5747  CA  ASP A 363     -24.374   7.408  11.489  1.00  1.02           C  
ATOM   5748  C   ASP A 363     -24.524   8.156  12.806  1.00  1.02           C  
ATOM   5749  O   ASP A 363     -25.604   8.164  13.397  1.00  1.02           O  
ATOM   5750  CB  ASP A 363     -25.433   7.916  10.523  1.00  1.02           C  
ATOM   5751  CG  ASP A 363     -25.328   9.414  10.270  1.00  1.02           C  
ATOM   5752  OD1 ASP A 363     -24.378  10.022  10.758  1.00  1.02           O  
ATOM   5753  OD2 ASP A 363     -26.220   9.945   9.643  1.00  1.02           O  
ATOM   5754  H   ASP A 363     -25.370   5.523  11.472  1.00  1.02           H  
ATOM   5755  HA  ASP A 363     -23.391   7.637  11.091  1.00  1.02           H  
ATOM   5756 1HB  ASP A 363     -25.330   7.395   9.568  1.00  1.02           H  
ATOM   5757 2HB  ASP A 363     -26.428   7.696  10.919  1.00  1.02           H  
ATOM   5758  N   LEU A 364     -23.434   8.728  13.291  1.00  1.09           N  
ATOM   5759  CA  LEU A 364     -23.431   9.396  14.578  1.00  1.09           C  
ATOM   5760  C   LEU A 364     -23.532  10.924  14.404  1.00  1.09           C  
ATOM   5761  O   LEU A 364     -23.461  11.678  15.375  1.00  1.09           O  
ATOM   5762  CB  LEU A 364     -22.139   9.036  15.320  1.00  1.09           C  
ATOM   5763  CG  LEU A 364     -21.907   7.531  15.568  1.00  1.09           C  
ATOM   5764  CD1 LEU A 364     -20.580   7.333  16.289  1.00  1.09           C  
ATOM   5765  CD2 LEU A 364     -23.042   6.970  16.359  1.00  1.09           C  
ATOM   5766  H   LEU A 364     -22.577   8.729  12.735  1.00  1.09           H  
ATOM   5767  HA  LEU A 364     -24.284   9.051  15.155  1.00  1.09           H  
ATOM   5768 1HB  LEU A 364     -21.307   9.408  14.733  1.00  1.09           H  
ATOM   5769 2HB  LEU A 364     -22.135   9.545  16.284  1.00  1.09           H  
ATOM   5770  HG  LEU A 364     -21.855   7.009  14.607  1.00  1.09           H  
ATOM   5771 1HD1 LEU A 364     -20.411   6.281  16.460  1.00  1.09           H  
ATOM   5772 2HD1 LEU A 364     -19.784   7.724  15.692  1.00  1.09           H  
ATOM   5773 3HD1 LEU A 364     -20.602   7.850  17.246  1.00  1.09           H  
ATOM   5774 1HD2 LEU A 364     -22.879   5.903  16.521  1.00  1.09           H  
ATOM   5775 2HD2 LEU A 364     -23.086   7.482  17.310  1.00  1.09           H  
ATOM   5776 3HD2 LEU A 364     -23.977   7.114  15.816  1.00  1.09           H  
ATOM   5777  N   THR A 365     -23.733  11.389  13.176  1.00  1.16           N  
ATOM   5778  CA  THR A 365     -23.731  12.822  12.874  1.00  1.16           C  
ATOM   5779  C   THR A 365     -24.740  13.651  13.632  1.00  1.16           C  
ATOM   5780  O   THR A 365     -24.423  14.716  14.174  1.00  1.16           O  
ATOM   5781  CB  THR A 365     -23.998  13.030  11.391  1.00  1.16           C  
ATOM   5782  OG1 THR A 365     -22.997  12.378  10.665  1.00  1.16           O  
ATOM   5783  CG2 THR A 365     -24.027  14.506  11.052  1.00  1.16           C  
ATOM   5784  H   THR A 365     -23.861  10.736  12.388  1.00  1.16           H  
ATOM   5785  HA  THR A 365     -22.764  13.211  13.132  1.00  1.16           H  
ATOM   5786  HB  THR A 365     -24.962  12.584  11.130  1.00  1.16           H  
ATOM   5787  HG1 THR A 365     -23.312  11.445  10.546  1.00  1.16           H  
ATOM   5788 1HG2 THR A 365     -24.230  14.637  10.004  1.00  1.16           H  
ATOM   5789 2HG2 THR A 365     -24.813  14.990  11.626  1.00  1.16           H  
ATOM   5790 3HG2 THR A 365     -23.080  14.954  11.287  1.00  1.16           H  
ATOM   5791  N   ARG A 366     -25.949  13.139  13.728  1.00  1.22           N  
ATOM   5792  CA  ARG A 366     -27.031  13.869  14.348  1.00  1.22           C  
ATOM   5793  C   ARG A 366     -26.916  13.889  15.867  1.00  1.22           C  
ATOM   5794  O   ARG A 366     -27.721  14.529  16.542  1.00  1.22           O  
ATOM   5795  CB  ARG A 366     -28.353  13.260  13.922  1.00  1.22           C  
ATOM   5796  CG  ARG A 366     -28.683  13.464  12.436  1.00  1.22           C  
ATOM   5797  CD  ARG A 366     -29.942  12.775  12.034  1.00  1.22           C  
ATOM   5798  NE  ARG A 366     -30.290  13.049  10.639  1.00  1.22           N  
ATOM   5799  CZ  ARG A 366     -29.810  12.376   9.566  1.00  1.22           C  
ATOM   5800  NH1 ARG A 366     -28.957  11.386   9.718  1.00  1.22           N  
ATOM   5801  NH2 ARG A 366     -30.201  12.717   8.349  1.00  1.22           N  
ATOM   5802  H   ARG A 366     -26.128  12.238  13.303  1.00  1.22           H  
ATOM   5803  HA  ARG A 366     -26.998  14.898  13.990  1.00  1.22           H  
ATOM   5804 1HB  ARG A 366     -28.334  12.188  14.117  1.00  1.22           H  
ATOM   5805 2HB  ARG A 366     -29.163  13.689  14.514  1.00  1.22           H  
ATOM   5806 1HG  ARG A 366     -28.793  14.529  12.233  1.00  1.22           H  
ATOM   5807 2HG  ARG A 366     -27.868  13.060  11.831  1.00  1.22           H  
ATOM   5808 1HD  ARG A 366     -29.820  11.698  12.149  1.00  1.22           H  
ATOM   5809 2HD  ARG A 366     -30.764  13.116  12.665  1.00  1.22           H  
ATOM   5810  HE  ARG A 366     -30.943  13.802  10.463  1.00  1.22           H  
ATOM   5811 1HH1 ARG A 366     -28.636  11.113  10.639  1.00  1.22           H  
ATOM   5812 2HH1 ARG A 366     -28.601  10.891   8.907  1.00  1.22           H  
ATOM   5813 1HH2 ARG A 366     -30.858  13.477   8.221  1.00  1.22           H  
ATOM   5814 2HH2 ARG A 366     -29.843  12.218   7.549  1.00  1.22           H  
ATOM   5815  N   SER A 367     -25.912  13.194  16.413  1.00  1.25           N  
ATOM   5816  CA  SER A 367     -25.720  13.162  17.842  1.00  1.25           C  
ATOM   5817  C   SER A 367     -25.223  14.517  18.396  1.00  1.25           C  
ATOM   5818  O   SER A 367     -25.313  14.771  19.593  1.00  1.25           O  
ATOM   5819  CB  SER A 367     -24.739  12.055  18.187  1.00  1.25           C  
ATOM   5820  OG  SER A 367     -23.441  12.378  17.789  1.00  1.25           O  
ATOM   5821  H   SER A 367     -25.242  12.688  15.836  1.00  1.25           H  
ATOM   5822  HA  SER A 367     -26.682  12.931  18.303  1.00  1.25           H  
ATOM   5823 1HB  SER A 367     -24.755  11.856  19.228  1.00  1.25           H  
ATOM   5824 2HB  SER A 367     -25.044  11.140  17.684  1.00  1.25           H  
ATOM   5825  HG  SER A 367     -23.443  12.350  16.818  1.00  1.25           H  
ATOM   5826  N   GLY A 368     -24.667  15.397  17.557  1.00  1.25           N  
ATOM   5827  CA  GLY A 368     -24.213  16.692  18.094  1.00  1.25           C  
ATOM   5828  C   GLY A 368     -22.957  16.614  18.993  1.00  1.25           C  
ATOM   5829  O   GLY A 368     -22.716  17.498  19.823  1.00  1.25           O  
ATOM   5830  H   GLY A 368     -24.599  15.185  16.556  1.00  1.25           H  
ATOM   5831 1HA  GLY A 368     -24.013  17.364  17.260  1.00  1.25           H  
ATOM   5832 2HA  GLY A 368     -25.029  17.143  18.659  1.00  1.25           H  
ATOM   5833  N   ASN A 369     -22.117  15.609  18.778  1.00  1.21           N  
ATOM   5834  CA  ASN A 369     -20.918  15.367  19.589  1.00  1.21           C  
ATOM   5835  C   ASN A 369     -19.916  16.513  19.694  1.00  1.21           C  
ATOM   5836  O   ASN A 369     -19.206  16.644  20.697  1.00  1.21           O  
ATOM   5837  CB  ASN A 369     -20.177  14.182  19.033  1.00  1.21           C  
ATOM   5838  CG  ASN A 369     -20.752  12.853  19.391  1.00  1.21           C  
ATOM   5839  OD1 ASN A 369     -21.486  12.725  20.376  1.00  1.21           O  
ATOM   5840  ND2 ASN A 369     -20.426  11.851  18.614  1.00  1.21           N  
ATOM   5841  H   ASN A 369     -22.359  14.937  18.060  1.00  1.21           H  
ATOM   5842  HA  ASN A 369     -21.247  15.136  20.604  1.00  1.21           H  
ATOM   5843 1HB  ASN A 369     -20.153  14.260  17.945  1.00  1.21           H  
ATOM   5844 2HB  ASN A 369     -19.177  14.248  19.359  1.00  1.21           H  
ATOM   5845 1HD2 ASN A 369     -20.783  10.939  18.803  1.00  1.21           H  
ATOM   5846 2HD2 ASN A 369     -19.831  12.002  17.825  1.00  1.21           H  
ATOM   5847  N   ASN A 370     -19.893  17.384  18.706  1.00  1.14           N  
ATOM   5848  CA  ASN A 370     -18.904  18.441  18.673  1.00  1.14           C  
ATOM   5849  C   ASN A 370     -19.319  19.655  19.500  1.00  1.14           C  
ATOM   5850  O   ASN A 370     -18.614  20.662  19.531  1.00  1.14           O  
ATOM   5851  CB  ASN A 370     -18.642  18.803  17.233  1.00  1.14           C  
ATOM   5852  CG  ASN A 370     -17.954  17.650  16.511  1.00  1.14           C  
ATOM   5853  OD1 ASN A 370     -17.181  16.896  17.115  1.00  1.14           O  
ATOM   5854  ND2 ASN A 370     -18.243  17.496  15.243  1.00  1.14           N  
ATOM   5855  H   ASN A 370     -20.537  17.277  17.938  1.00  1.14           H  
ATOM   5856  HA  ASN A 370     -17.982  18.058  19.104  1.00  1.14           H  
ATOM   5857 1HB  ASN A 370     -19.581  19.036  16.732  1.00  1.14           H  
ATOM   5858 2HB  ASN A 370     -18.007  19.687  17.186  1.00  1.14           H  
ATOM   5859 1HD2 ASN A 370     -17.833  16.730  14.705  1.00  1.14           H  
ATOM   5860 2HD2 ASN A 370     -18.873  18.125  14.798  1.00  1.14           H  
ATOM   5861  N   THR A 371     -20.453  19.544  20.198  1.00  1.07           N  
ATOM   5862  CA  THR A 371     -20.926  20.613  21.055  1.00  1.07           C  
ATOM   5863  C   THR A 371     -20.563  20.349  22.521  1.00  1.07           C  
ATOM   5864  O   THR A 371     -20.871  21.158  23.405  1.00  1.07           O  
ATOM   5865  CB  THR A 371     -22.457  20.793  20.923  1.00  1.07           C  
ATOM   5866  OG1 THR A 371     -23.152  19.621  21.378  1.00  1.07           O  
ATOM   5867  CG2 THR A 371     -22.805  21.017  19.462  1.00  1.07           C  
ATOM   5868  H   THR A 371     -21.024  18.701  20.121  1.00  1.07           H  
ATOM   5869  HA  THR A 371     -20.443  21.543  20.753  1.00  1.07           H  
ATOM   5870  HB  THR A 371     -22.776  21.651  21.510  1.00  1.07           H  
ATOM   5871  HG1 THR A 371     -22.831  18.827  20.896  1.00  1.07           H  
ATOM   5872 1HG2 THR A 371     -23.881  21.149  19.362  1.00  1.07           H  
ATOM   5873 2HG2 THR A 371     -22.291  21.906  19.099  1.00  1.07           H  
ATOM   5874 3HG2 THR A 371     -22.489  20.149  18.880  1.00  1.07           H  
ATOM   5875  N   VAL A 372     -19.894  19.226  22.817  1.00  1.00           N  
ATOM   5876  CA  VAL A 372     -19.647  18.950  24.230  1.00  1.00           C  
ATOM   5877  C   VAL A 372     -18.444  19.674  24.834  1.00  1.00           C  
ATOM   5878  O   VAL A 372     -17.363  19.117  24.999  1.00  1.00           O  
ATOM   5879  CB  VAL A 372     -19.470  17.453  24.463  1.00  1.00           C  
ATOM   5880  CG1 VAL A 372     -19.287  17.217  25.950  1.00  1.00           C  
ATOM   5881  CG2 VAL A 372     -20.685  16.703  23.923  1.00  1.00           C  
ATOM   5882  H   VAL A 372     -19.616  18.561  22.092  1.00  1.00           H  
ATOM   5883  HA  VAL A 372     -20.534  19.261  24.785  1.00  1.00           H  
ATOM   5884  HB  VAL A 372     -18.568  17.111  23.954  1.00  1.00           H  
ATOM   5885 1HG1 VAL A 372     -19.143  16.163  26.148  1.00  1.00           H  
ATOM   5886 2HG1 VAL A 372     -18.418  17.770  26.300  1.00  1.00           H  
ATOM   5887 3HG1 VAL A 372     -20.167  17.564  26.483  1.00  1.00           H  
ATOM   5888 1HG2 VAL A 372     -20.566  15.640  24.083  1.00  1.00           H  
ATOM   5889 2HG2 VAL A 372     -21.583  17.044  24.431  1.00  1.00           H  
ATOM   5890 3HG2 VAL A 372     -20.784  16.895  22.854  1.00  1.00           H  
ATOM   5891  N   ASP A 373     -18.704  20.908  25.226  1.00  0.94           N  
ATOM   5892  CA  ASP A 373     -17.764  21.830  25.872  1.00  0.94           C  
ATOM   5893  C   ASP A 373     -17.744  21.660  27.393  1.00  0.94           C  
ATOM   5894  O   ASP A 373     -18.724  21.969  28.065  1.00  0.94           O  
ATOM   5895  CB  ASP A 373     -18.114  23.281  25.477  1.00  0.94           C  
ATOM   5896  CG  ASP A 373     -17.204  24.434  26.052  1.00  0.94           C  
ATOM   5897  OD1 ASP A 373     -16.513  24.271  27.054  1.00  0.94           O  
ATOM   5898  OD2 ASP A 373     -17.192  25.476  25.442  1.00  0.94           O  
ATOM   5899  H   ASP A 373     -19.637  21.235  24.978  1.00  0.94           H  
ATOM   5900  HA  ASP A 373     -16.767  21.606  25.497  1.00  0.94           H  
ATOM   5901 1HB  ASP A 373     -18.077  23.354  24.392  1.00  0.94           H  
ATOM   5902 2HB  ASP A 373     -19.139  23.486  25.759  1.00  0.94           H  
ATOM   5903  N   TYR A 374     -16.637  21.174  27.957  1.00  0.91           N  
ATOM   5904  CA  TYR A 374     -16.561  20.919  29.412  1.00  0.91           C  
ATOM   5905  C   TYR A 374     -16.059  22.135  30.197  1.00  0.91           C  
ATOM   5906  O   TYR A 374     -15.571  22.000  31.320  1.00  0.91           O  
ATOM   5907  CB  TYR A 374     -15.650  19.718  29.736  1.00  0.91           C  
ATOM   5908  CG  TYR A 374     -16.214  18.389  29.350  1.00  0.91           C  
ATOM   5909  CD1 TYR A 374     -15.725  17.742  28.266  1.00  0.91           C  
ATOM   5910  CD2 TYR A 374     -17.238  17.830  30.087  1.00  0.91           C  
ATOM   5911  CE1 TYR A 374     -16.254  16.530  27.887  1.00  0.91           C  
ATOM   5912  CE2 TYR A 374     -17.767  16.624  29.710  1.00  0.91           C  
ATOM   5913  CZ  TYR A 374     -17.288  15.976  28.608  1.00  0.91           C  
ATOM   5914  OH  TYR A 374     -17.834  14.771  28.212  1.00  0.91           O  
ATOM   5915  H   TYR A 374     -15.849  20.947  27.361  1.00  0.91           H  
ATOM   5916  HA  TYR A 374     -17.566  20.699  29.770  1.00  0.91           H  
ATOM   5917 1HB  TYR A 374     -14.699  19.839  29.216  1.00  0.91           H  
ATOM   5918 2HB  TYR A 374     -15.437  19.700  30.807  1.00  0.91           H  
ATOM   5919  HD1 TYR A 374     -14.919  18.194  27.712  1.00  0.91           H  
ATOM   5920  HD2 TYR A 374     -17.632  18.348  30.963  1.00  0.91           H  
ATOM   5921  HE1 TYR A 374     -15.867  16.012  27.017  1.00  0.91           H  
ATOM   5922  HE2 TYR A 374     -18.559  16.198  30.271  1.00  0.91           H  
ATOM   5923  HH  TYR A 374     -17.466  14.514  27.336  1.00  0.91           H  
ATOM   5924  N   GLY A 375     -16.113  23.314  29.566  1.00  0.89           N  
ATOM   5925  CA  GLY A 375     -15.617  24.572  30.120  1.00  0.89           C  
ATOM   5926  C   GLY A 375     -14.268  24.866  29.485  1.00  0.89           C  
ATOM   5927  O   GLY A 375     -13.719  25.962  29.599  1.00  0.89           O  
ATOM   5928  H   GLY A 375     -16.516  23.370  28.627  1.00  0.89           H  
ATOM   5929 1HA  GLY A 375     -16.318  25.375  29.893  1.00  0.89           H  
ATOM   5930 2HA  GLY A 375     -15.521  24.498  31.202  1.00  0.89           H  
ATOM   5931  N   TRP A 376     -13.774  23.853  28.793  1.00  0.89           N  
ATOM   5932  CA  TRP A 376     -12.515  23.825  28.084  1.00  0.89           C  
ATOM   5933  C   TRP A 376     -12.668  24.010  26.571  1.00  0.89           C  
ATOM   5934  O   TRP A 376     -11.698  23.834  25.839  1.00  0.89           O  
ATOM   5935  CB  TRP A 376     -11.845  22.492  28.359  1.00  0.89           C  
ATOM   5936  CG  TRP A 376     -11.521  22.267  29.807  1.00  0.89           C  
ATOM   5937  CD1 TRP A 376     -12.353  21.769  30.756  1.00  0.89           C  
ATOM   5938  CD2 TRP A 376     -10.266  22.481  30.457  1.00  0.89           C  
ATOM   5939  NE1 TRP A 376     -11.715  21.695  31.951  1.00  0.89           N  
ATOM   5940  CE2 TRP A 376     -10.440  22.128  31.795  1.00  0.89           C  
ATOM   5941  CE3 TRP A 376      -9.022  22.935  30.022  1.00  0.89           C  
ATOM   5942  CZ2 TRP A 376      -9.432  22.233  32.704  1.00  0.89           C  
ATOM   5943  CZ3 TRP A 376      -7.997  23.028  30.939  1.00  0.89           C  
ATOM   5944  CH2 TRP A 376      -8.196  22.695  32.245  1.00  0.89           C  
ATOM   5945  H   TRP A 376     -14.338  23.021  28.769  1.00  0.89           H  
ATOM   5946  HA  TRP A 376     -11.886  24.630  28.459  1.00  0.89           H  
ATOM   5947 1HB  TRP A 376     -12.500  21.685  28.020  1.00  0.89           H  
ATOM   5948 2HB  TRP A 376     -10.922  22.435  27.777  1.00  0.89           H  
ATOM   5949  HD1 TRP A 376     -13.369  21.479  30.587  1.00  0.89           H  
ATOM   5950  HE1 TRP A 376     -12.126  21.365  32.812  1.00  0.89           H  
ATOM   5951  HE3 TRP A 376      -8.865  23.211  28.980  1.00  0.89           H  
ATOM   5952  HZ2 TRP A 376      -9.567  21.960  33.746  1.00  0.89           H  
ATOM   5953  HZ3 TRP A 376      -7.030  23.382  30.601  1.00  0.89           H  
ATOM   5954  HH2 TRP A 376      -7.361  22.791  32.943  1.00  0.89           H  
ATOM   5955  N   GLY A 377     -13.872  24.330  26.094  1.00  0.91           N  
ATOM   5956  CA  GLY A 377     -14.093  24.539  24.666  1.00  0.91           C  
ATOM   5957  C   GLY A 377     -14.582  23.290  23.946  1.00  0.91           C  
ATOM   5958  O   GLY A 377     -14.568  22.188  24.492  1.00  0.91           O  
ATOM   5959  H   GLY A 377     -14.682  24.445  26.713  1.00  0.91           H  
ATOM   5960 1HA  GLY A 377     -14.823  25.337  24.535  1.00  0.91           H  
ATOM   5961 2HA  GLY A 377     -13.169  24.883  24.205  1.00  0.91           H  
ATOM   5962  N   ASN A 378     -15.035  23.469  22.711  1.00  0.93           N  
ATOM   5963  CA  ASN A 378     -15.511  22.349  21.910  1.00  0.93           C  
ATOM   5964  C   ASN A 378     -14.331  21.426  21.610  1.00  0.93           C  
ATOM   5965  O   ASN A 378     -13.215  21.918  21.430  1.00  0.93           O  
ATOM   5966  CB  ASN A 378     -16.157  22.847  20.635  1.00  0.93           C  
ATOM   5967  CG  ASN A 378     -17.478  23.526  20.882  1.00  0.93           C  
ATOM   5968  OD1 ASN A 378     -18.204  23.196  21.825  1.00  0.93           O  
ATOM   5969  ND2 ASN A 378     -17.803  24.473  20.041  1.00  0.93           N  
ATOM   5970  H   ASN A 378     -15.039  24.402  22.322  1.00  0.93           H  
ATOM   5971  HA  ASN A 378     -16.254  21.814  22.499  1.00  0.93           H  
ATOM   5972 1HB  ASN A 378     -15.488  23.554  20.145  1.00  0.93           H  
ATOM   5973 2HB  ASN A 378     -16.309  22.021  19.941  1.00  0.93           H  
ATOM   5974 1HD2 ASN A 378     -18.668  24.961  20.149  1.00  0.93           H  
ATOM   5975 2HD2 ASN A 378     -17.188  24.704  19.289  1.00  0.93           H  
ATOM   5976  N   PRO A 379     -14.523  20.106  21.537  1.00  0.95           N  
ATOM   5977  CA  PRO A 379     -13.476  19.138  21.267  1.00  0.95           C  
ATOM   5978  C   PRO A 379     -12.885  19.234  19.874  1.00  0.95           C  
ATOM   5979  O   PRO A 379     -13.569  19.566  18.907  1.00  0.95           O  
ATOM   5980  CB  PRO A 379     -14.205  17.815  21.447  1.00  0.95           C  
ATOM   5981  CG  PRO A 379     -15.681  18.142  21.220  1.00  0.95           C  
ATOM   5982  CD  PRO A 379     -15.867  19.534  21.711  1.00  0.95           C  
ATOM   5983  HA  PRO A 379     -12.684  19.246  22.018  1.00  0.95           H  
ATOM   5984 1HB  PRO A 379     -13.808  17.093  20.718  1.00  0.95           H  
ATOM   5985 2HB  PRO A 379     -13.988  17.397  22.426  1.00  0.95           H  
ATOM   5986 1HG  PRO A 379     -15.922  18.044  20.157  1.00  0.95           H  
ATOM   5987 2HG  PRO A 379     -16.326  17.435  21.763  1.00  0.95           H  
ATOM   5988 1HD  PRO A 379     -16.610  20.028  21.081  1.00  0.95           H  
ATOM   5989 2HD  PRO A 379     -16.164  19.526  22.765  1.00  0.95           H  
ATOM   5990  N   ALA A 380     -11.602  18.904  19.783  1.00  0.98           N  
ATOM   5991  CA  ALA A 380     -10.867  18.811  18.528  1.00  0.98           C  
ATOM   5992  C   ALA A 380     -11.403  17.679  17.672  1.00  0.98           C  
ATOM   5993  O   ALA A 380     -11.428  17.761  16.445  1.00  0.98           O  
ATOM   5994  CB  ALA A 380      -9.390  18.581  18.800  1.00  0.98           C  
ATOM   5995  H   ALA A 380     -11.128  18.637  20.636  1.00  0.98           H  
ATOM   5996  HA  ALA A 380     -11.008  19.740  17.983  1.00  0.98           H  
ATOM   5997 1HB  ALA A 380      -8.848  18.526  17.857  1.00  0.98           H  
ATOM   5998 2HB  ALA A 380      -9.000  19.382  19.392  1.00  0.98           H  
ATOM   5999 3HB  ALA A 380      -9.271  17.644  19.341  1.00  0.98           H  
ATOM   6000  N   PHE A 381     -11.785  16.593  18.342  1.00  1.02           N  
ATOM   6001  CA  PHE A 381     -12.274  15.400  17.651  1.00  1.02           C  
ATOM   6002  C   PHE A 381     -13.091  14.509  18.577  1.00  1.02           C  
ATOM   6003  O   PHE A 381     -12.634  14.188  19.674  1.00  1.02           O  
ATOM   6004  CB  PHE A 381     -11.067  14.587  17.197  1.00  1.02           C  
ATOM   6005  CG  PHE A 381     -11.252  13.457  16.259  1.00  1.02           C  
ATOM   6006  CD1 PHE A 381     -11.080  13.649  14.912  1.00  1.02           C  
ATOM   6007  CD2 PHE A 381     -11.590  12.195  16.721  1.00  1.02           C  
ATOM   6008  CE1 PHE A 381     -11.216  12.607  14.039  1.00  1.02           C  
ATOM   6009  CE2 PHE A 381     -11.743  11.145  15.846  1.00  1.02           C  
ATOM   6010  CZ  PHE A 381     -11.548  11.351  14.495  1.00  1.02           C  
ATOM   6011  H   PHE A 381     -11.712  16.621  19.359  1.00  1.02           H  
ATOM   6012  HA  PHE A 381     -12.892  15.700  16.802  1.00  1.02           H  
ATOM   6013 1HB  PHE A 381     -10.355  15.266  16.736  1.00  1.02           H  
ATOM   6014 2HB  PHE A 381     -10.598  14.187  18.074  1.00  1.02           H  
ATOM   6015  HD1 PHE A 381     -10.821  14.642  14.544  1.00  1.02           H  
ATOM   6016  HD2 PHE A 381     -11.735  12.038  17.789  1.00  1.02           H  
ATOM   6017  HE1 PHE A 381     -11.066  12.784  12.995  1.00  1.02           H  
ATOM   6018  HE2 PHE A 381     -12.008  10.158  16.223  1.00  1.02           H  
ATOM   6019  HZ  PHE A 381     -11.661  10.532  13.798  1.00  1.02           H  
ATOM   6020  N   VAL A 382     -14.276  14.086  18.146  1.00  1.08           N  
ATOM   6021  CA  VAL A 382     -15.052  13.132  18.941  1.00  1.08           C  
ATOM   6022  C   VAL A 382     -15.516  11.933  18.167  1.00  1.08           C  
ATOM   6023  O   VAL A 382     -16.267  12.090  17.221  1.00  1.08           O  
ATOM   6024  CB  VAL A 382     -16.333  13.741  19.495  1.00  1.08           C  
ATOM   6025  CG1 VAL A 382     -17.091  12.633  20.283  1.00  1.08           C  
ATOM   6026  CG2 VAL A 382     -16.010  14.922  20.335  1.00  1.08           C  
ATOM   6027  H   VAL A 382     -14.629  14.408  17.253  1.00  1.08           H  
ATOM   6028  HA  VAL A 382     -14.436  12.787  19.763  1.00  1.08           H  
ATOM   6029  HB  VAL A 382     -16.977  14.072  18.682  1.00  1.08           H  
ATOM   6030 1HG1 VAL A 382     -17.999  13.019  20.715  1.00  1.08           H  
ATOM   6031 2HG1 VAL A 382     -17.343  11.818  19.616  1.00  1.08           H  
ATOM   6032 3HG1 VAL A 382     -16.465  12.250  21.060  1.00  1.08           H  
ATOM   6033 1HG2 VAL A 382     -16.932  15.344  20.723  1.00  1.08           H  
ATOM   6034 2HG2 VAL A 382     -15.368  14.642  21.150  1.00  1.08           H  
ATOM   6035 3HG2 VAL A 382     -15.508  15.655  19.718  1.00  1.08           H  
ATOM   6036  N   GLY A 383     -15.186  10.735  18.608  1.00  1.17           N  
ATOM   6037  CA  GLY A 383     -15.718   9.584  17.890  1.00  1.17           C  
ATOM   6038  C   GLY A 383     -15.269   8.252  18.472  1.00  1.17           C  
ATOM   6039  O   GLY A 383     -14.459   8.226  19.399  1.00  1.17           O  
ATOM   6040  H   GLY A 383     -14.560  10.652  19.411  1.00  1.17           H  
ATOM   6041 1HA  GLY A 383     -16.801   9.665  17.924  1.00  1.17           H  
ATOM   6042 2HA  GLY A 383     -15.421   9.649  16.844  1.00  1.17           H  
ATOM   6043  N   PRO A 384     -15.786   7.129  17.943  1.00  1.32           N  
ATOM   6044  CA  PRO A 384     -15.502   5.771  18.344  1.00  1.32           C  
ATOM   6045  C   PRO A 384     -14.029   5.495  18.292  1.00  1.32           C  
ATOM   6046  O   PRO A 384     -13.327   5.957  17.397  1.00  1.32           O  
ATOM   6047  CB  PRO A 384     -16.244   4.937  17.308  1.00  1.32           C  
ATOM   6048  CG  PRO A 384     -17.345   5.821  16.848  1.00  1.32           C  
ATOM   6049  CD  PRO A 384     -16.754   7.210  16.854  1.00  1.32           C  
ATOM   6050  HA  PRO A 384     -15.908   5.590  19.352  1.00  1.32           H  
ATOM   6051 1HB  PRO A 384     -15.557   4.649  16.498  1.00  1.32           H  
ATOM   6052 2HB  PRO A 384     -16.609   4.002  17.764  1.00  1.32           H  
ATOM   6053 1HG  PRO A 384     -17.676   5.521  15.862  1.00  1.32           H  
ATOM   6054 2HG  PRO A 384     -18.210   5.718  17.520  1.00  1.32           H  
ATOM   6055 1HD  PRO A 384     -16.240   7.423  15.922  1.00  1.32           H  
ATOM   6056 2HD  PRO A 384     -17.567   7.900  17.062  1.00  1.32           H  
ATOM   6057  N   ALA A 385     -13.577   4.749  19.264  1.00  1.52           N  
ATOM   6058  CA  ALA A 385     -12.201   4.345  19.415  1.00  1.52           C  
ATOM   6059  C   ALA A 385     -12.008   2.924  18.917  1.00  1.52           C  
ATOM   6060  O   ALA A 385     -11.044   2.614  18.205  1.00  1.52           O  
ATOM   6061  CB  ALA A 385     -11.847   4.458  20.867  1.00  1.52           C  
ATOM   6062  H   ALA A 385     -14.250   4.429  19.947  1.00  1.52           H  
ATOM   6063  HA  ALA A 385     -11.568   5.004  18.823  1.00  1.52           H  
ATOM   6064 1HB  ALA A 385     -10.854   4.173  21.021  1.00  1.52           H  
ATOM   6065 2HB  ALA A 385     -11.991   5.473  21.173  1.00  1.52           H  
ATOM   6066 3HB  ALA A 385     -12.494   3.811  21.439  1.00  1.52           H  
ATOM   6067  N   SER A 386     -12.957   2.071  19.287  1.00  1.78           N  
ATOM   6068  CA  SER A 386     -12.917   0.662  18.921  1.00  1.78           C  
ATOM   6069  C   SER A 386     -14.282   0.264  18.384  1.00  1.78           C  
ATOM   6070  O   SER A 386     -15.255   0.124  19.139  1.00  1.78           O  
ATOM   6071  CB  SER A 386     -12.534  -0.176  20.122  1.00  1.78           C  
ATOM   6072  OG  SER A 386     -11.249   0.158  20.577  1.00  1.78           O  
ATOM   6073  H   SER A 386     -13.734   2.426  19.847  1.00  1.78           H  
ATOM   6074  HA  SER A 386     -12.180   0.515  18.130  1.00  1.78           H  
ATOM   6075 1HB  SER A 386     -13.255  -0.026  20.914  1.00  1.78           H  
ATOM   6076 2HB  SER A 386     -12.568  -1.227  19.857  1.00  1.78           H  
ATOM   6077  HG  SER A 386     -10.662   0.073  19.815  1.00  1.78           H  
ATOM   6078  N   GLY A 387     -14.361   0.061  17.072  1.00  2.08           N  
ATOM   6079  CA  GLY A 387     -15.651  -0.127  16.405  1.00  2.08           C  
ATOM   6080  C   GLY A 387     -16.351  -1.476  16.588  1.00  2.08           C  
ATOM   6081  O   GLY A 387     -16.549  -2.197  15.621  1.00  2.08           O  
ATOM   6082  H   GLY A 387     -13.515   0.121  16.492  1.00  2.08           H  
ATOM   6083 1HA  GLY A 387     -16.316   0.661  16.752  1.00  2.08           H  
ATOM   6084 2HA  GLY A 387     -15.510   0.051  15.339  1.00  2.08           H  
ATOM   6085  N   GLY A 388     -16.684  -1.845  17.828  1.00  2.34           N  
ATOM   6086  CA  GLY A 388     -17.407  -3.110  18.072  1.00  2.34           C  
ATOM   6087  C   GLY A 388     -16.519  -4.322  17.780  1.00  2.34           C  
ATOM   6088  O   GLY A 388     -16.993  -5.404  17.413  1.00  2.34           O  
ATOM   6089  H   GLY A 388     -16.456  -1.200  18.582  1.00  2.34           H  
ATOM   6090 1HA  GLY A 388     -17.742  -3.138  19.110  1.00  2.34           H  
ATOM   6091 2HA  GLY A 388     -18.297  -3.146  17.445  1.00  2.34           H  
ATOM   6092  N   ILE A 389     -15.226  -4.123  17.976  1.00  2.50           N  
ATOM   6093  CA  ILE A 389     -14.214  -5.107  17.638  1.00  2.50           C  
ATOM   6094  C   ILE A 389     -14.270  -6.453  18.352  1.00  2.50           C  
ATOM   6095  O   ILE A 389     -14.029  -7.474  17.711  1.00  2.50           O  
ATOM   6096  CB  ILE A 389     -12.828  -4.500  17.869  1.00  2.50           C  
ATOM   6097  CG1 ILE A 389     -12.610  -3.411  16.832  1.00  2.50           C  
ATOM   6098  CG2 ILE A 389     -11.765  -5.574  17.754  1.00  2.50           C  
ATOM   6099  CD1 ILE A 389     -11.399  -2.556  17.079  1.00  2.50           C  
ATOM   6100  H   ILE A 389     -14.943  -3.217  18.312  1.00  2.50           H  
ATOM   6101  HA  ILE A 389     -14.301  -5.298  16.588  1.00  2.50           H  
ATOM   6102  HB  ILE A 389     -12.783  -4.042  18.853  1.00  2.50           H  
ATOM   6103 1HG1 ILE A 389     -12.531  -3.876  15.877  1.00  2.50           H  
ATOM   6104 2HG1 ILE A 389     -13.487  -2.763  16.821  1.00  2.50           H  
ATOM   6105 1HG2 ILE A 389     -10.785  -5.129  17.909  1.00  2.50           H  
ATOM   6106 2HG2 ILE A 389     -11.935  -6.342  18.507  1.00  2.50           H  
ATOM   6107 3HG2 ILE A 389     -11.808  -6.022  16.773  1.00  2.50           H  
ATOM   6108 1HD1 ILE A 389     -11.315  -1.810  16.301  1.00  2.50           H  
ATOM   6109 2HD1 ILE A 389     -11.482  -2.068  18.034  1.00  2.50           H  
ATOM   6110 3HD1 ILE A 389     -10.511  -3.179  17.076  1.00  2.50           H  
ATOM   6111  N   ASP A 390     -14.518  -6.485  19.651  1.00  2.53           N  
ATOM   6112  CA  ASP A 390     -14.528  -7.770  20.355  1.00  2.53           C  
ATOM   6113  C   ASP A 390     -15.355  -8.877  19.677  1.00  2.53           C  
ATOM   6114  O   ASP A 390     -14.869  -9.993  19.485  1.00  2.53           O  
ATOM   6115  CB  ASP A 390     -15.038  -7.595  21.789  1.00  2.53           C  
ATOM   6116  CG  ASP A 390     -16.419  -6.925  21.896  1.00  2.53           C  
ATOM   6117  OD1 ASP A 390     -16.965  -6.499  20.889  1.00  2.53           O  
ATOM   6118  OD2 ASP A 390     -16.935  -6.887  22.985  1.00  2.53           O  
ATOM   6119  H   ASP A 390     -14.705  -5.628  20.148  1.00  2.53           H  
ATOM   6120  HA  ASP A 390     -13.498  -8.121  20.410  1.00  2.53           H  
ATOM   6121 1HB  ASP A 390     -15.101  -8.578  22.262  1.00  2.53           H  
ATOM   6122 2HB  ASP A 390     -14.321  -7.006  22.359  1.00  2.53           H  
ATOM   6123  N   ASN A 391     -16.604  -8.557  19.328  1.00  2.42           N  
ATOM   6124  CA  ASN A 391     -17.532  -9.537  18.770  1.00  2.42           C  
ATOM   6125  C   ASN A 391     -17.850  -9.431  17.280  1.00  2.42           C  
ATOM   6126  O   ASN A 391     -18.137 -10.455  16.655  1.00  2.42           O  
ATOM   6127  CB  ASN A 391     -18.833  -9.503  19.541  1.00  2.42           C  
ATOM   6128  CG  ASN A 391     -18.673  -9.912  20.980  1.00  2.42           C  
ATOM   6129  OD1 ASN A 391     -17.904 -10.826  21.317  1.00  2.42           O  
ATOM   6130  ND2 ASN A 391     -19.408  -9.255  21.833  1.00  2.42           N  
ATOM   6131  H   ASN A 391     -16.908  -7.607  19.536  1.00  2.42           H  
ATOM   6132  HA  ASN A 391     -17.088 -10.521  18.914  1.00  2.42           H  
ATOM   6133 1HB  ASN A 391     -19.234  -8.487  19.514  1.00  2.42           H  
ATOM   6134 2HB  ASN A 391     -19.561 -10.158  19.061  1.00  2.42           H  
ATOM   6135 1HD2 ASN A 391     -19.367  -9.468  22.810  1.00  2.42           H  
ATOM   6136 2HD2 ASN A 391     -20.026  -8.540  21.500  1.00  2.42           H  
ATOM   6137  N   ASN A 392     -17.851  -8.228  16.691  1.00  2.22           N  
ATOM   6138  CA  ASN A 392     -18.246  -8.126  15.289  1.00  2.22           C  
ATOM   6139  C   ASN A 392     -17.287  -7.234  14.499  1.00  2.22           C  
ATOM   6140  O   ASN A 392     -17.727  -6.332  13.776  1.00  2.22           O  
ATOM   6141  CB  ASN A 392     -19.653  -7.558  15.213  1.00  2.22           C  
ATOM   6142  CG  ASN A 392     -20.675  -8.412  15.941  1.00  2.22           C  
ATOM   6143  OD1 ASN A 392     -21.098  -9.442  15.425  1.00  2.22           O  
ATOM   6144  ND2 ASN A 392     -21.064  -8.001  17.122  1.00  2.22           N  
ATOM   6145  H   ASN A 392     -17.575  -7.378  17.186  1.00  2.22           H  
ATOM   6146  HA  ASN A 392     -18.243  -9.117  14.837  1.00  2.22           H  
ATOM   6147 1HB  ASN A 392     -19.659  -6.556  15.648  1.00  2.22           H  
ATOM   6148 2HB  ASN A 392     -19.955  -7.461  14.172  1.00  2.22           H  
ATOM   6149 1HD2 ASN A 392     -21.715  -8.535  17.657  1.00  2.22           H  
ATOM   6150 2HD2 ASN A 392     -20.688  -7.152  17.501  1.00  2.22           H  
ATOM   6151  N   PRO A 393     -15.984  -7.537  14.503  1.00  1.95           N  
ATOM   6152  CA  PRO A 393     -14.959  -6.665  14.006  1.00  1.95           C  
ATOM   6153  C   PRO A 393     -15.012  -6.369  12.535  1.00  1.95           C  
ATOM   6154  O   PRO A 393     -15.316  -5.248  12.148  1.00  1.95           O  
ATOM   6155  CB  PRO A 393     -13.685  -7.428  14.340  1.00  1.95           C  
ATOM   6156  CG  PRO A 393     -14.105  -8.884  14.455  1.00  1.95           C  
ATOM   6157  CD  PRO A 393     -15.489  -8.839  15.005  1.00  1.95           C  
ATOM   6158  HA  PRO A 393     -15.020  -5.723  14.566  1.00  1.95           H  
ATOM   6159 1HB  PRO A 393     -12.952  -7.230  13.567  1.00  1.95           H  
ATOM   6160 2HB  PRO A 393     -13.266  -7.054  15.272  1.00  1.95           H  
ATOM   6161 1HG  PRO A 393     -14.047  -9.400  13.514  1.00  1.95           H  
ATOM   6162 2HG  PRO A 393     -13.416  -9.404  15.137  1.00  1.95           H  
ATOM   6163 1HD  PRO A 393     -16.082  -9.683  14.632  1.00  1.95           H  
ATOM   6164 2HD  PRO A 393     -15.397  -8.837  16.097  1.00  1.95           H  
ATOM   6165  N   GLY A 394     -14.892  -7.372  11.689  1.00  1.68           N  
ATOM   6166  CA  GLY A 394     -14.764  -7.104  10.257  1.00  1.68           C  
ATOM   6167  C   GLY A 394     -16.063  -6.723   9.584  1.00  1.68           C  
ATOM   6168  O   GLY A 394     -16.176  -6.789   8.359  1.00  1.68           O  
ATOM   6169  H   GLY A 394     -14.763  -8.311  12.025  1.00  1.68           H  
ATOM   6170 1HA  GLY A 394     -14.027  -6.324  10.109  1.00  1.68           H  
ATOM   6171 2HA  GLY A 394     -14.376  -7.992   9.766  1.00  1.68           H  
ATOM   6172  N   LEU A 395     -17.070  -6.434  10.396  1.00  1.44           N  
ATOM   6173  CA  LEU A 395     -18.391  -6.146   9.942  1.00  1.44           C  
ATOM   6174  C   LEU A 395     -18.795  -4.691  10.234  1.00  1.44           C  
ATOM   6175  O   LEU A 395     -19.788  -4.213   9.684  1.00  1.44           O  
ATOM   6176  CB  LEU A 395     -19.279  -7.119  10.705  1.00  1.44           C  
ATOM   6177  CG  LEU A 395     -18.801  -8.595  10.555  1.00  1.44           C  
ATOM   6178  CD1 LEU A 395     -19.578  -9.495  11.429  1.00  1.44           C  
ATOM   6179  CD2 LEU A 395     -18.942  -9.034   9.145  1.00  1.44           C  
ATOM   6180  H   LEU A 395     -16.921  -6.390  11.404  1.00  1.44           H  
ATOM   6181  HA  LEU A 395     -18.451  -6.329   8.869  1.00  1.44           H  
ATOM   6182 1HB  LEU A 395     -19.284  -6.855  11.760  1.00  1.44           H  
ATOM   6183 2HB  LEU A 395     -20.294  -7.051  10.314  1.00  1.44           H  
ATOM   6184  HG  LEU A 395     -17.761  -8.653  10.852  1.00  1.44           H  
ATOM   6185 1HD1 LEU A 395     -19.219 -10.508  11.313  1.00  1.44           H  
ATOM   6186 2HD1 LEU A 395     -19.480  -9.197  12.467  1.00  1.44           H  
ATOM   6187 3HD1 LEU A 395     -20.593  -9.457  11.141  1.00  1.44           H  
ATOM   6188 1HD2 LEU A 395     -18.586 -10.034   9.052  1.00  1.44           H  
ATOM   6189 2HD2 LEU A 395     -19.985  -9.002   8.875  1.00  1.44           H  
ATOM   6190 3HD2 LEU A 395     -18.372  -8.386   8.482  1.00  1.44           H  
ATOM   6191  N   THR A 396     -18.053  -3.991  11.121  1.00  1.25           N  
ATOM   6192  CA  THR A 396     -18.548  -2.691  11.628  1.00  1.25           C  
ATOM   6193  C   THR A 396     -17.831  -1.377  11.224  1.00  1.25           C  
ATOM   6194  O   THR A 396     -16.601  -1.238  11.313  1.00  1.25           O  
ATOM   6195  CB  THR A 396     -18.602  -2.757  13.171  1.00  1.25           C  
ATOM   6196  OG1 THR A 396     -19.479  -3.824  13.586  1.00  1.25           O  
ATOM   6197  CG2 THR A 396     -19.108  -1.439  13.764  1.00  1.25           C  
ATOM   6198  H   THR A 396     -17.183  -4.389  11.490  1.00  1.25           H  
ATOM   6199  HA  THR A 396     -19.564  -2.585  11.269  1.00  1.25           H  
ATOM   6200  HB  THR A 396     -17.606  -2.967  13.550  1.00  1.25           H  
ATOM   6201  HG1 THR A 396     -18.970  -4.665  13.588  1.00  1.25           H  
ATOM   6202 1HG2 THR A 396     -19.133  -1.526  14.849  1.00  1.25           H  
ATOM   6203 2HG2 THR A 396     -18.439  -0.631  13.486  1.00  1.25           H  
ATOM   6204 3HG2 THR A 396     -20.108  -1.225  13.396  1.00  1.25           H  
ATOM   6205  N   THR A 397     -18.679  -0.400  10.824  1.00  1.11           N  
ATOM   6206  CA  THR A 397     -18.334   0.974  10.431  1.00  1.11           C  
ATOM   6207  C   THR A 397     -19.182   2.109  11.075  1.00  1.11           C  
ATOM   6208  O   THR A 397     -20.395   1.967  11.230  1.00  1.11           O  
ATOM   6209  CB  THR A 397     -18.442   1.097   8.912  1.00  1.11           C  
ATOM   6210  OG1 THR A 397     -17.490   0.238   8.290  1.00  1.11           O  
ATOM   6211  CG2 THR A 397     -18.263   2.504   8.475  1.00  1.11           C  
ATOM   6212  H   THR A 397     -19.664  -0.651  10.746  1.00  1.11           H  
ATOM   6213  HA  THR A 397     -17.300   1.139  10.714  1.00  1.11           H  
ATOM   6214  HB  THR A 397     -19.406   0.749   8.612  1.00  1.11           H  
ATOM   6215  HG1 THR A 397     -17.555   0.339   7.339  1.00  1.11           H  
ATOM   6216 1HG2 THR A 397     -18.326   2.540   7.420  1.00  1.11           H  
ATOM   6217 2HG2 THR A 397     -19.030   3.140   8.902  1.00  1.11           H  
ATOM   6218 3HG2 THR A 397     -17.297   2.842   8.801  1.00  1.11           H  
ATOM   6219  N   TYR A 398     -18.535   3.230  11.439  1.00  1.02           N  
ATOM   6220  CA  TYR A 398     -19.274   4.411  11.956  1.00  1.02           C  
ATOM   6221  C   TYR A 398     -19.013   5.681  11.126  1.00  1.02           C  
ATOM   6222  O   TYR A 398     -17.959   5.804  10.540  1.00  1.02           O  
ATOM   6223  CB  TYR A 398     -18.905   4.688  13.412  1.00  1.02           C  
ATOM   6224  CG  TYR A 398     -19.304   3.622  14.407  1.00  1.02           C  
ATOM   6225  CD1 TYR A 398     -18.505   2.512  14.625  1.00  1.02           C  
ATOM   6226  CD2 TYR A 398     -20.470   3.777  15.126  1.00  1.02           C  
ATOM   6227  CE1 TYR A 398     -18.899   1.565  15.553  1.00  1.02           C  
ATOM   6228  CE2 TYR A 398     -20.855   2.837  16.055  1.00  1.02           C  
ATOM   6229  CZ  TYR A 398     -20.074   1.731  16.267  1.00  1.02           C  
ATOM   6230  OH  TYR A 398     -20.453   0.784  17.188  1.00  1.02           O  
ATOM   6231  H   TYR A 398     -17.516   3.250  11.313  1.00  1.02           H  
ATOM   6232  HA  TYR A 398     -20.338   4.201  11.901  1.00  1.02           H  
ATOM   6233 1HB  TYR A 398     -17.828   4.830  13.485  1.00  1.02           H  
ATOM   6234 2HB  TYR A 398     -19.384   5.620  13.718  1.00  1.02           H  
ATOM   6235  HD1 TYR A 398     -17.577   2.381  14.063  1.00  1.02           H  
ATOM   6236  HD2 TYR A 398     -21.098   4.651  14.952  1.00  1.02           H  
ATOM   6237  HE1 TYR A 398     -18.293   0.691  15.723  1.00  1.02           H  
ATOM   6238  HE2 TYR A 398     -21.782   2.969  16.615  1.00  1.02           H  
ATOM   6239  HH  TYR A 398     -21.275   1.057  17.607  1.00  1.02           H  
ATOM   6240  N   LEU A 399     -19.985   6.608  11.032  1.00  0.99           N  
ATOM   6241  CA  LEU A 399     -19.791   7.907  10.318  1.00  0.99           C  
ATOM   6242  C   LEU A 399     -19.863   9.134  11.244  1.00  0.99           C  
ATOM   6243  O   LEU A 399     -20.914   9.413  11.834  1.00  0.99           O  
ATOM   6244  CB  LEU A 399     -20.828   8.106   9.207  1.00  0.99           C  
ATOM   6245  CG  LEU A 399     -20.657   7.339   7.889  1.00  0.99           C  
ATOM   6246  CD1 LEU A 399     -20.853   5.905   8.120  1.00  0.99           C  
ATOM   6247  CD2 LEU A 399     -21.679   7.829   6.910  1.00  0.99           C  
ATOM   6248  H   LEU A 399     -20.869   6.417  11.506  1.00  0.99           H  
ATOM   6249  HA  LEU A 399     -18.801   7.898   9.863  1.00  0.99           H  
ATOM   6250 1HB  LEU A 399     -21.790   7.831   9.593  1.00  0.99           H  
ATOM   6251 2HB  LEU A 399     -20.864   9.168   8.965  1.00  0.99           H  
ATOM   6252  HG  LEU A 399     -19.680   7.491   7.484  1.00  0.99           H  
ATOM   6253 1HD1 LEU A 399     -20.760   5.378   7.185  1.00  0.99           H  
ATOM   6254 2HD1 LEU A 399     -20.132   5.530   8.793  1.00  0.99           H  
ATOM   6255 3HD1 LEU A 399     -21.847   5.762   8.530  1.00  0.99           H  
ATOM   6256 1HD2 LEU A 399     -21.574   7.273   5.988  1.00  0.99           H  
ATOM   6257 2HD2 LEU A 399     -22.680   7.666   7.317  1.00  0.99           H  
ATOM   6258 3HD2 LEU A 399     -21.528   8.892   6.723  1.00  0.99           H  
ATOM   6259  N   ILE A 400     -18.735   9.834  11.442  1.00  1.01           N  
ATOM   6260  CA  ILE A 400     -18.702  10.959  12.389  1.00  1.01           C  
ATOM   6261  C   ILE A 400     -18.212  12.305  11.761  1.00  1.01           C  
ATOM   6262  O   ILE A 400     -17.181  12.305  11.108  1.00  1.01           O  
ATOM   6263  CB  ILE A 400     -17.760  10.596  13.521  1.00  1.01           C  
ATOM   6264  CG1 ILE A 400     -18.124   9.277  14.091  1.00  1.01           C  
ATOM   6265  CG2 ILE A 400     -17.877  11.587  14.591  1.00  1.01           C  
ATOM   6266  CD1 ILE A 400     -17.322   8.143  13.482  1.00  1.01           C  
ATOM   6267  H   ILE A 400     -17.879   9.568  10.950  1.00  1.01           H  
ATOM   6268  HA  ILE A 400     -19.705  11.068  12.788  1.00  1.01           H  
ATOM   6269  HB  ILE A 400     -16.741  10.540  13.145  1.00  1.01           H  
ATOM   6270 1HG1 ILE A 400     -17.953   9.304  15.158  1.00  1.01           H  
ATOM   6271 2HG1 ILE A 400     -19.170   9.090  13.918  1.00  1.01           H  
ATOM   6272 1HG2 ILE A 400     -17.224  11.286  15.353  1.00  1.01           H  
ATOM   6273 2HG2 ILE A 400     -17.607  12.584  14.235  1.00  1.01           H  
ATOM   6274 3HG2 ILE A 400     -18.897  11.602  14.970  1.00  1.01           H  
ATOM   6275 1HD1 ILE A 400     -17.619   7.211  13.926  1.00  1.01           H  
ATOM   6276 2HD1 ILE A 400     -17.488   8.095  12.410  1.00  1.01           H  
ATOM   6277 3HD1 ILE A 400     -16.263   8.310  13.662  1.00  1.01           H  
ATOM   6278  N   PRO A 401     -18.906  13.452  11.881  1.00  1.08           N  
ATOM   6279  CA  PRO A 401     -18.466  14.746  11.351  1.00  1.08           C  
ATOM   6280  C   PRO A 401     -17.248  15.295  12.098  1.00  1.08           C  
ATOM   6281  O   PRO A 401     -17.253  15.344  13.333  1.00  1.08           O  
ATOM   6282  CB  PRO A 401     -19.680  15.639  11.604  1.00  1.08           C  
ATOM   6283  CG  PRO A 401     -20.380  14.988  12.765  1.00  1.08           C  
ATOM   6284  CD  PRO A 401     -20.151  13.489  12.583  1.00  1.08           C  
ATOM   6285  HA  PRO A 401     -18.263  14.656  10.273  1.00  1.08           H  
ATOM   6286 1HB  PRO A 401     -19.345  16.663  11.820  1.00  1.08           H  
ATOM   6287 2HB  PRO A 401     -20.306  15.688  10.700  1.00  1.08           H  
ATOM   6288 1HG  PRO A 401     -19.951  15.353  13.705  1.00  1.08           H  
ATOM   6289 2HG  PRO A 401     -21.437  15.269  12.788  1.00  1.08           H  
ATOM   6290 1HD  PRO A 401     -20.087  13.047  13.572  1.00  1.08           H  
ATOM   6291 2HD  PRO A 401     -20.912  13.018  11.956  1.00  1.08           H  
ATOM   6292  N   HIS A 402     -16.258  15.788  11.349  1.00  1.19           N  
ATOM   6293  CA  HIS A 402     -15.023  16.355  11.911  1.00  1.19           C  
ATOM   6294  C   HIS A 402     -14.414  17.503  11.111  1.00  1.19           C  
ATOM   6295  O   HIS A 402     -14.663  17.659   9.909  1.00  1.19           O  
ATOM   6296  CB  HIS A 402     -13.941  15.295  12.054  1.00  1.19           C  
ATOM   6297  CG  HIS A 402     -14.269  14.238  12.956  1.00  1.19           C  
ATOM   6298  ND1 HIS A 402     -14.158  14.346  14.300  1.00  1.19           N  
ATOM   6299  CD2 HIS A 402     -14.719  13.037  12.720  1.00  1.19           C  
ATOM   6300  CE1 HIS A 402     -14.508  13.213  14.833  1.00  1.19           C  
ATOM   6301  NE2 HIS A 402     -14.847  12.408  13.898  1.00  1.19           N  
ATOM   6302  H   HIS A 402     -16.355  15.730  10.340  1.00  1.19           H  
ATOM   6303  HA  HIS A 402     -15.241  16.743  12.906  1.00  1.19           H  
ATOM   6304 1HB  HIS A 402     -13.734  14.859  11.079  1.00  1.19           H  
ATOM   6305 2HB  HIS A 402     -13.017  15.758  12.404  1.00  1.19           H  
ATOM   6306  HD2 HIS A 402     -14.930  12.659  11.757  1.00  1.19           H  
ATOM   6307  HE1 HIS A 402     -14.507  12.977  15.844  1.00  1.19           H  
ATOM   6308  HE2 HIS A 402     -15.164  11.462  14.030  1.00  1.19           H  
ATOM   6309  N   THR A 403     -13.577  18.286  11.788  1.00  1.31           N  
ATOM   6310  CA  THR A 403     -12.790  19.319  11.130  1.00  1.31           C  
ATOM   6311  C   THR A 403     -11.305  19.084  11.452  1.00  1.31           C  
ATOM   6312  O   THR A 403     -10.962  18.813  12.603  1.00  1.31           O  
ATOM   6313  CB  THR A 403     -13.244  20.724  11.571  1.00  1.31           C  
ATOM   6314  OG1 THR A 403     -14.650  20.909  11.248  1.00  1.31           O  
ATOM   6315  CG2 THR A 403     -12.442  21.795  10.842  1.00  1.31           C  
ATOM   6316  H   THR A 403     -13.452  18.133  12.782  1.00  1.31           H  
ATOM   6317  HA  THR A 403     -12.916  19.232  10.060  1.00  1.31           H  
ATOM   6318  HB  THR A 403     -13.103  20.828  12.645  1.00  1.31           H  
ATOM   6319  HG1 THR A 403     -14.743  21.096  10.312  1.00  1.31           H  
ATOM   6320 1HG2 THR A 403     -12.776  22.780  11.155  1.00  1.31           H  
ATOM   6321 2HG2 THR A 403     -11.393  21.685  11.066  1.00  1.31           H  
ATOM   6322 3HG2 THR A 403     -12.597  21.688   9.773  1.00  1.31           H  
ATOM   6323  N   ASN A 404     -10.438  19.141  10.437  1.00  1.41           N  
ATOM   6324  CA  ASN A 404      -8.994  18.946  10.649  1.00  1.41           C  
ATOM   6325  C   ASN A 404      -8.301  20.264  10.990  1.00  1.41           C  
ATOM   6326  O   ASN A 404      -8.940  21.314  11.077  1.00  1.41           O  
ATOM   6327  CB  ASN A 404      -8.342  18.264   9.454  1.00  1.41           C  
ATOM   6328  CG  ASN A 404      -8.380  19.084   8.224  1.00  1.41           C  
ATOM   6329  OD1 ASN A 404      -8.618  20.303   8.327  1.00  1.41           O  
ATOM   6330  ND2 ASN A 404      -8.155  18.449   7.080  1.00  1.41           N  
ATOM   6331  H   ASN A 404     -10.802  19.357   9.507  1.00  1.41           H  
ATOM   6332  HA  ASN A 404      -8.858  18.288  11.512  1.00  1.41           H  
ATOM   6333 1HB  ASN A 404      -7.308  18.039   9.685  1.00  1.41           H  
ATOM   6334 2HB  ASN A 404      -8.847  17.317   9.260  1.00  1.41           H  
ATOM   6335 1HD2 ASN A 404      -8.230  18.923   6.167  1.00  1.41           H  
ATOM   6336 2HD2 ASN A 404      -7.946  17.474   7.090  1.00  1.41           H  
ATOM   6337  N   ASN A 405      -6.972  20.252  11.074  1.00  1.46           N  
ATOM   6338  CA  ASN A 405      -6.239  21.450  11.478  1.00  1.46           C  
ATOM   6339  C   ASN A 405      -5.997  22.428  10.325  1.00  1.46           C  
ATOM   6340  O   ASN A 405      -5.310  23.435  10.490  1.00  1.46           O  
ATOM   6341  CB  ASN A 405      -4.930  21.079  12.151  1.00  1.46           C  
ATOM   6342  CG  ASN A 405      -5.123  20.481  13.542  1.00  1.46           C  
ATOM   6343  OD1 ASN A 405      -6.116  20.736  14.251  1.00  1.46           O  
ATOM   6344  ND2 ASN A 405      -4.166  19.695  13.952  1.00  1.46           N  
ATOM   6345  H   ASN A 405      -6.461  19.392  10.937  1.00  1.46           H  
ATOM   6346  HA  ASN A 405      -6.846  21.981  12.213  1.00  1.46           H  
ATOM   6347 1HB  ASN A 405      -4.397  20.349  11.531  1.00  1.46           H  
ATOM   6348 2HB  ASN A 405      -4.297  21.962  12.231  1.00  1.46           H  
ATOM   6349 1HD2 ASN A 405      -4.220  19.268  14.854  1.00  1.46           H  
ATOM   6350 2HD2 ASN A 405      -3.371  19.522  13.359  1.00  1.46           H  
ATOM   6351  N   LYS A 406      -6.553  22.121   9.151  1.00  1.44           N  
ATOM   6352  CA  LYS A 406      -6.476  23.005   8.004  1.00  1.44           C  
ATOM   6353  C   LYS A 406      -7.765  23.820   7.970  1.00  1.44           C  
ATOM   6354  O   LYS A 406      -7.921  24.728   7.152  1.00  1.44           O  
ATOM   6355  CB  LYS A 406      -6.363  22.234   6.687  1.00  1.44           C  
ATOM   6356  CG  LYS A 406      -5.127  21.379   6.491  1.00  1.44           C  
ATOM   6357  CD  LYS A 406      -5.196  20.720   5.110  1.00  1.44           C  
ATOM   6358  CE  LYS A 406      -4.018  19.803   4.819  1.00  1.44           C  
ATOM   6359  NZ  LYS A 406      -4.151  19.173   3.468  1.00  1.44           N  
ATOM   6360  H   LYS A 406      -7.116  21.284   9.055  1.00  1.44           H  
ATOM   6361  HA  LYS A 406      -5.631  23.684   8.117  1.00  1.44           H  
ATOM   6362 1HB  LYS A 406      -7.229  21.586   6.573  1.00  1.44           H  
ATOM   6363 2HB  LYS A 406      -6.395  22.943   5.860  1.00  1.44           H  
ATOM   6364 1HG  LYS A 406      -4.232  21.998   6.561  1.00  1.44           H  
ATOM   6365 2HG  LYS A 406      -5.085  20.608   7.262  1.00  1.44           H  
ATOM   6366 1HD  LYS A 406      -6.121  20.134   5.040  1.00  1.44           H  
ATOM   6367 2HD  LYS A 406      -5.230  21.495   4.346  1.00  1.44           H  
ATOM   6368 1HE  LYS A 406      -3.089  20.368   4.859  1.00  1.44           H  
ATOM   6369 2HE  LYS A 406      -3.985  19.013   5.571  1.00  1.44           H  
ATOM   6370 1HZ  LYS A 406      -3.369  18.532   3.270  1.00  1.44           H  
ATOM   6371 2HZ  LYS A 406      -5.007  18.637   3.432  1.00  1.44           H  
ATOM   6372 3HZ  LYS A 406      -4.177  19.882   2.758  1.00  1.44           H  
ATOM   6373  N   GLY A 407      -8.719  23.449   8.840  1.00  1.36           N  
ATOM   6374  CA  GLY A 407     -10.044  24.043   8.857  1.00  1.36           C  
ATOM   6375  C   GLY A 407     -10.988  23.343   7.875  1.00  1.36           C  
ATOM   6376  O   GLY A 407     -12.082  23.836   7.599  1.00  1.36           O  
ATOM   6377  H   GLY A 407      -8.541  22.716   9.525  1.00  1.36           H  
ATOM   6378 1HA  GLY A 407     -10.450  23.972   9.866  1.00  1.36           H  
ATOM   6379 2HA  GLY A 407      -9.973  25.101   8.612  1.00  1.36           H  
ATOM   6380  N   GLU A 408     -10.553  22.209   7.320  1.00  1.24           N  
ATOM   6381  CA  GLU A 408     -11.347  21.471   6.349  1.00  1.24           C  
ATOM   6382  C   GLU A 408     -12.325  20.555   7.059  1.00  1.24           C  
ATOM   6383  O   GLU A 408     -11.942  19.813   7.971  1.00  1.24           O  
ATOM   6384  CB  GLU A 408     -10.431  20.644   5.460  1.00  1.24           C  
ATOM   6385  CG  GLU A 408     -11.053  19.951   4.313  1.00  1.24           C  
ATOM   6386  CD  GLU A 408     -10.035  19.174   3.546  1.00  1.24           C  
ATOM   6387  OE1 GLU A 408      -8.939  18.956   4.057  1.00  1.24           O  
ATOM   6388  OE2 GLU A 408     -10.327  18.819   2.430  1.00  1.24           O  
ATOM   6389  H   GLU A 408      -9.659  21.817   7.596  1.00  1.24           H  
ATOM   6390  HA  GLU A 408     -11.912  22.177   5.739  1.00  1.24           H  
ATOM   6391 1HB  GLU A 408      -9.607  21.260   5.096  1.00  1.24           H  
ATOM   6392 2HB  GLU A 408     -10.021  19.878   6.051  1.00  1.24           H  
ATOM   6393 1HG  GLU A 408     -11.818  19.264   4.681  1.00  1.24           H  
ATOM   6394 2HG  GLU A 408     -11.532  20.679   3.662  1.00  1.24           H  
ATOM   6395  N   SER A 409     -13.584  20.590   6.634  1.00  1.12           N  
ATOM   6396  CA  SER A 409     -14.592  19.732   7.243  1.00  1.12           C  
ATOM   6397  C   SER A 409     -14.936  18.541   6.354  1.00  1.12           C  
ATOM   6398  O   SER A 409     -14.852  18.622   5.116  1.00  1.12           O  
ATOM   6399  CB  SER A 409     -15.844  20.525   7.571  1.00  1.12           C  
ATOM   6400  OG  SER A 409     -15.580  21.523   8.544  1.00  1.12           O  
ATOM   6401  H   SER A 409     -13.841  21.224   5.891  1.00  1.12           H  
ATOM   6402  HA  SER A 409     -14.194  19.344   8.173  1.00  1.12           H  
ATOM   6403 1HB  SER A 409     -16.220  20.991   6.663  1.00  1.12           H  
ATOM   6404 2HB  SER A 409     -16.617  19.850   7.937  1.00  1.12           H  
ATOM   6405  HG  SER A 409     -15.456  21.074   9.380  1.00  1.12           H  
ATOM   6406  N   GLY A 410     -15.363  17.466   7.017  1.00  1.03           N  
ATOM   6407  CA  GLY A 410     -15.794  16.226   6.383  1.00  1.03           C  
ATOM   6408  C   GLY A 410     -16.236  15.206   7.423  1.00  1.03           C  
ATOM   6409  O   GLY A 410     -16.574  15.562   8.552  1.00  1.03           O  
ATOM   6410  H   GLY A 410     -15.344  17.509   8.037  1.00  1.03           H  
ATOM   6411 1HA  GLY A 410     -16.598  16.419   5.672  1.00  1.03           H  
ATOM   6412 2HA  GLY A 410     -14.968  15.809   5.837  1.00  1.03           H  
ATOM   6413  N   ILE A 411     -16.290  13.944   7.017  1.00  0.97           N  
ATOM   6414  CA  ILE A 411     -16.740  12.860   7.886  1.00  0.97           C  
ATOM   6415  C   ILE A 411     -15.686  11.766   8.045  1.00  0.97           C  
ATOM   6416  O   ILE A 411     -15.167  11.259   7.050  1.00  0.97           O  
ATOM   6417  CB  ILE A 411     -18.037  12.265   7.309  1.00  0.97           C  
ATOM   6418  CG1 ILE A 411     -19.112  13.337   7.267  1.00  0.97           C  
ATOM   6419  CG2 ILE A 411     -18.528  11.068   8.127  1.00  0.97           C  
ATOM   6420  CD1 ILE A 411     -20.255  12.944   6.468  1.00  0.97           C  
ATOM   6421  H   ILE A 411     -15.990  13.736   6.065  1.00  0.97           H  
ATOM   6422  HA  ILE A 411     -16.948  13.270   8.869  1.00  0.97           H  
ATOM   6423  HB  ILE A 411     -17.849  11.941   6.285  1.00  0.97           H  
ATOM   6424 1HG1 ILE A 411     -19.451  13.524   8.288  1.00  0.97           H  
ATOM   6425 2HG1 ILE A 411     -18.724  14.257   6.855  1.00  0.97           H  
ATOM   6426 1HG2 ILE A 411     -19.437  10.674   7.680  1.00  0.97           H  
ATOM   6427 2HG2 ILE A 411     -17.771  10.291   8.148  1.00  0.97           H  
ATOM   6428 3HG2 ILE A 411     -18.735  11.391   9.132  1.00  0.97           H  
ATOM   6429 1HD1 ILE A 411     -21.001  13.733   6.491  1.00  0.97           H  
ATOM   6430 2HD1 ILE A 411     -19.935  12.784   5.459  1.00  0.97           H  
ATOM   6431 3HD1 ILE A 411     -20.663  12.034   6.859  1.00  0.97           H  
ATOM   6432  N   VAL A 412     -15.359  11.406   9.281  1.00  0.95           N  
ATOM   6433  CA  VAL A 412     -14.413  10.324   9.508  1.00  0.95           C  
ATOM   6434  C   VAL A 412     -15.188   9.053   9.612  1.00  0.95           C  
ATOM   6435  O   VAL A 412     -16.238   8.997  10.262  1.00  0.95           O  
ATOM   6436  CB  VAL A 412     -13.505  10.487  10.746  1.00  0.95           C  
ATOM   6437  CG1 VAL A 412     -12.673   9.261  10.947  1.00  0.95           C  
ATOM   6438  CG2 VAL A 412     -12.544  11.625  10.517  1.00  0.95           C  
ATOM   6439  H   VAL A 412     -15.826  11.852  10.060  1.00  0.95           H  
ATOM   6440  HA  VAL A 412     -13.762  10.257   8.650  1.00  0.95           H  
ATOM   6441  HB  VAL A 412     -14.105  10.624  11.623  1.00  0.95           H  
ATOM   6442 1HG1 VAL A 412     -12.022   9.392  11.801  1.00  0.95           H  
ATOM   6443 2HG1 VAL A 412     -13.287   8.408  11.112  1.00  0.95           H  
ATOM   6444 3HG1 VAL A 412     -12.079   9.112  10.054  1.00  0.95           H  
ATOM   6445 1HG2 VAL A 412     -11.906  11.716  11.359  1.00  0.95           H  
ATOM   6446 2HG2 VAL A 412     -11.942  11.397   9.641  1.00  0.95           H  
ATOM   6447 3HG2 VAL A 412     -13.079  12.550  10.364  1.00  0.95           H  
ATOM   6448  N   VAL A 413     -14.714   8.047   8.916  1.00  0.96           N  
ATOM   6449  CA  VAL A 413     -15.395   6.793   8.933  1.00  0.96           C  
ATOM   6450  C   VAL A 413     -14.471   5.658   9.384  1.00  0.96           C  
ATOM   6451  O   VAL A 413     -13.688   5.188   8.556  1.00  0.96           O  
ATOM   6452  CB  VAL A 413     -15.902   6.497   7.509  1.00  0.96           C  
ATOM   6453  CG1 VAL A 413     -16.669   5.270   7.524  1.00  0.96           C  
ATOM   6454  CG2 VAL A 413     -16.713   7.673   6.973  1.00  0.96           C  
ATOM   6455  H   VAL A 413     -13.867   8.177   8.370  1.00  0.96           H  
ATOM   6456  HA  VAL A 413     -16.235   6.880   9.593  1.00  0.96           H  
ATOM   6457  HB  VAL A 413     -15.044   6.324   6.860  1.00  0.96           H  
ATOM   6458 1HG1 VAL A 413     -16.979   5.030   6.532  1.00  0.96           H  
ATOM   6459 2HG1 VAL A 413     -16.049   4.499   7.906  1.00  0.96           H  
ATOM   6460 3HG1 VAL A 413     -17.536   5.389   8.159  1.00  0.96           H  
ATOM   6461 1HG2 VAL A 413     -17.065   7.451   5.967  1.00  0.96           H  
ATOM   6462 2HG2 VAL A 413     -17.547   7.837   7.626  1.00  0.96           H  
ATOM   6463 3HG2 VAL A 413     -16.095   8.573   6.946  1.00  0.96           H  
ATOM   6464  N   PRO A 414     -14.410   5.302  10.696  1.00  1.00           N  
ATOM   6465  CA  PRO A 414     -13.669   4.169  11.221  1.00  1.00           C  
ATOM   6466  C   PRO A 414     -14.215   2.897  10.621  1.00  1.00           C  
ATOM   6467  O   PRO A 414     -15.407   2.606  10.784  1.00  1.00           O  
ATOM   6468  CB  PRO A 414     -13.932   4.244  12.731  1.00  1.00           C  
ATOM   6469  CG  PRO A 414     -14.291   5.693  12.971  1.00  1.00           C  
ATOM   6470  CD  PRO A 414     -15.078   6.083  11.745  1.00  1.00           C  
ATOM   6471  HA  PRO A 414     -12.603   4.269  11.024  1.00  1.00           H  
ATOM   6472 1HB  PRO A 414     -14.732   3.547  13.017  1.00  1.00           H  
ATOM   6473 2HB  PRO A 414     -13.023   3.938  13.281  1.00  1.00           H  
ATOM   6474 1HG  PRO A 414     -14.867   5.798  13.904  1.00  1.00           H  
ATOM   6475 2HG  PRO A 414     -13.371   6.290  13.095  1.00  1.00           H  
ATOM   6476 1HD  PRO A 414     -16.081   5.742  11.882  1.00  1.00           H  
ATOM   6477 2HD  PRO A 414     -15.030   7.141  11.583  1.00  1.00           H  
ATOM   6478  N   ILE A 415     -13.353   2.119   9.968  1.00  1.06           N  
ATOM   6479  CA  ILE A 415     -13.776   0.868   9.354  1.00  1.06           C  
ATOM   6480  C   ILE A 415     -12.939  -0.335   9.778  1.00  1.06           C  
ATOM   6481  O   ILE A 415     -11.712  -0.337   9.635  1.00  1.06           O  
ATOM   6482  CB  ILE A 415     -13.750   1.009   7.817  1.00  1.06           C  
ATOM   6483  CG1 ILE A 415     -14.695   2.106   7.432  1.00  1.06           C  
ATOM   6484  CG2 ILE A 415     -14.087  -0.264   7.155  1.00  1.06           C  
ATOM   6485  CD1 ILE A 415     -14.748   2.436   6.032  1.00  1.06           C  
ATOM   6486  H   ILE A 415     -12.394   2.426   9.822  1.00  1.06           H  
ATOM   6487  HA  ILE A 415     -14.804   0.672   9.653  1.00  1.06           H  
ATOM   6488  HB  ILE A 415     -12.752   1.320   7.508  1.00  1.06           H  
ATOM   6489 1HG1 ILE A 415     -15.659   1.829   7.752  1.00  1.06           H  
ATOM   6490 2HG1 ILE A 415     -14.397   2.985   7.936  1.00  1.06           H  
ATOM   6491 1HG2 ILE A 415     -14.048  -0.148   6.072  1.00  1.06           H  
ATOM   6492 2HG2 ILE A 415     -13.358  -0.969   7.476  1.00  1.06           H  
ATOM   6493 3HG2 ILE A 415     -15.082  -0.591   7.455  1.00  1.06           H  
ATOM   6494 1HD1 ILE A 415     -15.454   3.237   5.857  1.00  1.06           H  
ATOM   6495 2HD1 ILE A 415     -13.777   2.735   5.696  1.00  1.06           H  
ATOM   6496 3HD1 ILE A 415     -15.069   1.560   5.528  1.00  1.06           H  
ATOM   6497  N   ARG A 416     -13.596  -1.358  10.323  1.00  1.13           N  
ATOM   6498  CA  ARG A 416     -12.889  -2.578  10.707  1.00  1.13           C  
ATOM   6499  C   ARG A 416     -13.155  -3.674   9.647  1.00  1.13           C  
ATOM   6500  O   ARG A 416     -14.308  -3.989   9.347  1.00  1.13           O  
ATOM   6501  CB  ARG A 416     -13.301  -2.972  12.118  1.00  1.13           C  
ATOM   6502  CG  ARG A 416     -12.596  -4.183  12.774  1.00  1.13           C  
ATOM   6503  CD  ARG A 416     -11.280  -3.880  13.316  1.00  1.13           C  
ATOM   6504  NE  ARG A 416     -10.725  -5.010  14.083  1.00  1.13           N  
ATOM   6505  CZ  ARG A 416      -9.552  -4.999  14.767  1.00  1.13           C  
ATOM   6506  NH1 ARG A 416      -8.805  -3.930  14.795  1.00  1.13           N  
ATOM   6507  NH2 ARG A 416      -9.152  -6.069  15.428  1.00  1.13           N  
ATOM   6508  H   ARG A 416     -14.608  -1.298  10.483  1.00  1.13           H  
ATOM   6509  HA  ARG A 416     -11.822  -2.384  10.722  1.00  1.13           H  
ATOM   6510 1HB  ARG A 416     -13.078  -2.127  12.773  1.00  1.13           H  
ATOM   6511 2HB  ARG A 416     -14.372  -3.100  12.157  1.00  1.13           H  
ATOM   6512 1HG  ARG A 416     -13.189  -4.503  13.607  1.00  1.13           H  
ATOM   6513 2HG  ARG A 416     -12.488  -4.989  12.047  1.00  1.13           H  
ATOM   6514 1HD  ARG A 416     -10.620  -3.655  12.519  1.00  1.13           H  
ATOM   6515 2HD  ARG A 416     -11.370  -3.030  13.975  1.00  1.13           H  
ATOM   6516  HE  ARG A 416     -11.263  -5.864  14.102  1.00  1.13           H  
ATOM   6517 1HH1 ARG A 416      -9.101  -3.098  14.317  1.00  1.13           H  
ATOM   6518 2HH1 ARG A 416      -7.938  -3.937  15.314  1.00  1.13           H  
ATOM   6519 1HH2 ARG A 416      -9.718  -6.906  15.444  1.00  1.13           H  
ATOM   6520 2HH2 ARG A 416      -8.280  -6.044  15.935  1.00  1.13           H  
ATOM   6521  N   LEU A 417     -12.073  -4.160   9.022  1.00  1.19           N  
ATOM   6522  CA  LEU A 417     -12.080  -5.172   7.941  1.00  1.19           C  
ATOM   6523  C   LEU A 417     -11.011  -6.246   8.142  1.00  1.19           C  
ATOM   6524  O   LEU A 417     -10.099  -6.040   8.934  1.00  1.19           O  
ATOM   6525  CB  LEU A 417     -11.860  -4.525   6.571  1.00  1.19           C  
ATOM   6526  CG  LEU A 417     -12.929  -3.623   6.099  1.00  1.19           C  
ATOM   6527  CD1 LEU A 417     -12.452  -2.871   4.904  1.00  1.19           C  
ATOM   6528  CD2 LEU A 417     -14.153  -4.433   5.751  1.00  1.19           C  
ATOM   6529  H   LEU A 417     -11.167  -3.823   9.350  1.00  1.19           H  
ATOM   6530  HA  LEU A 417     -13.064  -5.625   7.944  1.00  1.19           H  
ATOM   6531 1HB  LEU A 417     -10.948  -3.928   6.629  1.00  1.19           H  
ATOM   6532 2HB  LEU A 417     -11.701  -5.285   5.817  1.00  1.19           H  
ATOM   6533  HG  LEU A 417     -13.174  -2.951   6.862  1.00  1.19           H  
ATOM   6534 1HD1 LEU A 417     -13.245  -2.214   4.583  1.00  1.19           H  
ATOM   6535 2HD1 LEU A 417     -11.581  -2.284   5.166  1.00  1.19           H  
ATOM   6536 3HD1 LEU A 417     -12.198  -3.559   4.106  1.00  1.19           H  
ATOM   6537 1HD2 LEU A 417     -14.944  -3.765   5.410  1.00  1.19           H  
ATOM   6538 2HD2 LEU A 417     -13.913  -5.143   4.959  1.00  1.19           H  
ATOM   6539 3HD2 LEU A 417     -14.498  -4.979   6.637  1.00  1.19           H  
ATOM   6540  N   PRO A 418     -11.111  -7.426   7.505  1.00  1.24           N  
ATOM   6541  CA  PRO A 418     -10.046  -8.415   7.477  1.00  1.24           C  
ATOM   6542  C   PRO A 418      -8.787  -7.795   6.865  1.00  1.24           C  
ATOM   6543  O   PRO A 418      -8.849  -6.966   5.944  1.00  1.24           O  
ATOM   6544  CB  PRO A 418     -10.632  -9.528   6.605  1.00  1.24           C  
ATOM   6545  CG  PRO A 418     -12.142  -9.373   6.742  1.00  1.24           C  
ATOM   6546  CD  PRO A 418     -12.376  -7.871   6.860  1.00  1.24           C  
ATOM   6547  HA  PRO A 418      -9.838  -8.796   8.475  1.00  1.24           H  
ATOM   6548 1HB  PRO A 418     -10.270  -9.432   5.593  1.00  1.24           H  
ATOM   6549 2HB  PRO A 418     -10.277 -10.502   6.976  1.00  1.24           H  
ATOM   6550 1HG  PRO A 418     -12.648  -9.810   5.867  1.00  1.24           H  
ATOM   6551 2HG  PRO A 418     -12.495  -9.928   7.615  1.00  1.24           H  
ATOM   6552 1HD  PRO A 418     -12.506  -7.423   5.871  1.00  1.24           H  
ATOM   6553 2HD  PRO A 418     -13.246  -7.715   7.508  1.00  1.24           H  
ATOM   6554  N   SER A 419      -7.634  -8.221   7.362  1.00  1.27           N  
ATOM   6555  CA  SER A 419      -6.347  -7.712   6.889  1.00  1.27           C  
ATOM   6556  C   SER A 419      -6.060  -7.994   5.414  1.00  1.27           C  
ATOM   6557  O   SER A 419      -5.273  -7.288   4.787  1.00  1.27           O  
ATOM   6558  CB  SER A 419      -5.244  -8.290   7.745  1.00  1.27           C  
ATOM   6559  OG  SER A 419      -5.156  -9.680   7.578  1.00  1.27           O  
ATOM   6560  H   SER A 419      -7.648  -8.896   8.127  1.00  1.27           H  
ATOM   6561  HA  SER A 419      -6.345  -6.634   7.022  1.00  1.27           H  
ATOM   6562 1HB  SER A 419      -4.297  -7.826   7.483  1.00  1.27           H  
ATOM   6563 2HB  SER A 419      -5.446  -8.061   8.795  1.00  1.27           H  
ATOM   6564  HG  SER A 419      -6.000 -10.035   7.893  1.00  1.27           H  
ATOM   6565  N   GLY A 420      -6.721  -8.999   4.844  1.00  1.26           N  
ATOM   6566  CA  GLY A 420      -6.539  -9.344   3.437  1.00  1.26           C  
ATOM   6567  C   GLY A 420      -7.530  -8.609   2.532  1.00  1.26           C  
ATOM   6568  O   GLY A 420      -7.560  -8.833   1.324  1.00  1.26           O  
ATOM   6569  H   GLY A 420      -7.355  -9.539   5.413  1.00  1.26           H  
ATOM   6570 1HA  GLY A 420      -5.519  -9.105   3.135  1.00  1.26           H  
ATOM   6571 2HA  GLY A 420      -6.662 -10.418   3.313  1.00  1.26           H  
ATOM   6572  N   VAL A 421      -8.356  -7.755   3.132  1.00  1.23           N  
ATOM   6573  CA  VAL A 421      -9.410  -6.999   2.468  1.00  1.23           C  
ATOM   6574  C   VAL A 421      -9.149  -5.500   2.447  1.00  1.23           C  
ATOM   6575  O   VAL A 421      -9.280  -4.855   1.400  1.00  1.23           O  
ATOM   6576  CB  VAL A 421     -10.737  -7.306   3.165  1.00  1.23           C  
ATOM   6577  CG1 VAL A 421     -11.845  -6.479   2.647  1.00  1.23           C  
ATOM   6578  CG2 VAL A 421     -11.064  -8.751   2.937  1.00  1.23           C  
ATOM   6579  H   VAL A 421      -8.267  -7.612   4.133  1.00  1.23           H  
ATOM   6580  HA  VAL A 421      -9.481  -7.344   1.436  1.00  1.23           H  
ATOM   6581  HB  VAL A 421     -10.634  -7.103   4.221  1.00  1.23           H  
ATOM   6582 1HG1 VAL A 421     -12.768  -6.734   3.165  1.00  1.23           H  
ATOM   6583 2HG1 VAL A 421     -11.620  -5.428   2.800  1.00  1.23           H  
ATOM   6584 3HG1 VAL A 421     -11.947  -6.687   1.614  1.00  1.23           H  
ATOM   6585 1HG2 VAL A 421     -11.980  -8.980   3.443  1.00  1.23           H  
ATOM   6586 2HG2 VAL A 421     -11.178  -8.929   1.875  1.00  1.23           H  
ATOM   6587 3HG2 VAL A 421     -10.272  -9.376   3.323  1.00  1.23           H  
ATOM   6588  N   LEU A 422      -8.724  -4.947   3.587  1.00  1.20           N  
ATOM   6589  CA  LEU A 422      -8.513  -3.500   3.694  1.00  1.20           C  
ATOM   6590  C   LEU A 422      -7.710  -2.895   2.529  1.00  1.20           C  
ATOM   6591  O   LEU A 422      -8.037  -1.812   2.055  1.00  1.20           O  
ATOM   6592  CB  LEU A 422      -7.799  -3.127   4.998  1.00  1.20           C  
ATOM   6593  CG  LEU A 422      -7.581  -1.603   5.167  1.00  1.20           C  
ATOM   6594  CD1 LEU A 422      -8.952  -0.899   5.238  1.00  1.20           C  
ATOM   6595  CD2 LEU A 422      -6.759  -1.321   6.406  1.00  1.20           C  
ATOM   6596  H   LEU A 422      -8.614  -5.544   4.410  1.00  1.20           H  
ATOM   6597  HA  LEU A 422      -9.493  -3.028   3.708  1.00  1.20           H  
ATOM   6598 1HB  LEU A 422      -8.395  -3.488   5.838  1.00  1.20           H  
ATOM   6599 2HB  LEU A 422      -6.826  -3.620   5.023  1.00  1.20           H  
ATOM   6600  HG  LEU A 422      -7.048  -1.224   4.295  1.00  1.20           H  
ATOM   6601 1HD1 LEU A 422      -8.813   0.164   5.333  1.00  1.20           H  
ATOM   6602 2HD1 LEU A 422      -9.512  -1.107   4.336  1.00  1.20           H  
ATOM   6603 3HD1 LEU A 422      -9.508  -1.267   6.104  1.00  1.20           H  
ATOM   6604 1HD2 LEU A 422      -6.600  -0.261   6.488  1.00  1.20           H  
ATOM   6605 2HD2 LEU A 422      -7.281  -1.672   7.284  1.00  1.20           H  
ATOM   6606 3HD2 LEU A 422      -5.795  -1.822   6.328  1.00  1.20           H  
ATOM   6607  N   ASP A 423      -6.653  -3.560   2.048  1.00  1.16           N  
ATOM   6608  CA  ASP A 423      -5.858  -2.952   0.967  1.00  1.16           C  
ATOM   6609  C   ASP A 423      -6.713  -2.703  -0.281  1.00  1.16           C  
ATOM   6610  O   ASP A 423      -6.522  -1.712  -0.994  1.00  1.16           O  
ATOM   6611  CB  ASP A 423      -4.683  -3.879   0.587  1.00  1.16           C  
ATOM   6612  CG  ASP A 423      -3.600  -3.277  -0.412  1.00  1.16           C  
ATOM   6613  OD1 ASP A 423      -2.887  -2.351  -0.033  1.00  1.16           O  
ATOM   6614  OD2 ASP A 423      -3.492  -3.765  -1.542  1.00  1.16           O  
ATOM   6615  H   ASP A 423      -6.403  -4.460   2.435  1.00  1.16           H  
ATOM   6616  HA  ASP A 423      -5.469  -1.995   1.317  1.00  1.16           H  
ATOM   6617 1HB  ASP A 423      -4.172  -4.189   1.500  1.00  1.16           H  
ATOM   6618 2HB  ASP A 423      -5.092  -4.786   0.135  1.00  1.16           H  
ATOM   6619  N   ARG A 424      -7.652  -3.614  -0.555  1.00  1.12           N  
ATOM   6620  CA  ARG A 424      -8.501  -3.496  -1.726  1.00  1.12           C  
ATOM   6621  C   ARG A 424      -9.525  -2.402  -1.502  1.00  1.12           C  
ATOM   6622  O   ARG A 424      -9.877  -1.657  -2.420  1.00  1.12           O  
ATOM   6623  CB  ARG A 424      -9.161  -4.826  -2.044  1.00  1.12           C  
ATOM   6624  CG  ARG A 424      -8.209  -5.881  -2.586  1.00  1.12           C  
ATOM   6625  CD  ARG A 424      -8.927  -7.061  -3.145  1.00  1.12           C  
ATOM   6626  NE  ARG A 424      -9.609  -7.833  -2.124  1.00  1.12           N  
ATOM   6627  CZ  ARG A 424      -9.078  -8.845  -1.426  1.00  1.12           C  
ATOM   6628  NH1 ARG A 424      -7.839  -9.241  -1.627  1.00  1.12           N  
ATOM   6629  NH2 ARG A 424      -9.836  -9.432  -0.536  1.00  1.12           N  
ATOM   6630  H   ARG A 424      -7.821  -4.377   0.094  1.00  1.12           H  
ATOM   6631  HA  ARG A 424      -7.882  -3.219  -2.577  1.00  1.12           H  
ATOM   6632 1HB  ARG A 424      -9.625  -5.232  -1.142  1.00  1.12           H  
ATOM   6633 2HB  ARG A 424      -9.949  -4.676  -2.779  1.00  1.12           H  
ATOM   6634 1HG  ARG A 424      -7.595  -5.442  -3.372  1.00  1.12           H  
ATOM   6635 2HG  ARG A 424      -7.567  -6.226  -1.774  1.00  1.12           H  
ATOM   6636 1HD  ARG A 424      -9.674  -6.722  -3.864  1.00  1.12           H  
ATOM   6637 2HD  ARG A 424      -8.215  -7.715  -3.644  1.00  1.12           H  
ATOM   6638  HE  ARG A 424     -10.574  -7.594  -1.880  1.00  1.12           H  
ATOM   6639 1HH1 ARG A 424      -7.266  -8.779  -2.314  1.00  1.12           H  
ATOM   6640 2HH1 ARG A 424      -7.462  -9.999  -1.076  1.00  1.12           H  
ATOM   6641 1HH2 ARG A 424     -10.797  -9.076  -0.421  1.00  1.12           H  
ATOM   6642 2HH2 ARG A 424      -9.478 -10.192   0.019  1.00  1.12           H  
ATOM   6643  N   PHE A 425      -9.983  -2.307  -0.257  1.00  1.10           N  
ATOM   6644  CA  PHE A 425     -10.986  -1.334   0.155  1.00  1.10           C  
ATOM   6645  C   PHE A 425     -10.437   0.077  -0.081  1.00  1.10           C  
ATOM   6646  O   PHE A 425     -11.097   0.940  -0.669  1.00  1.10           O  
ATOM   6647  CB  PHE A 425     -11.302  -1.537   1.630  1.00  1.10           C  
ATOM   6648  CG  PHE A 425     -12.405  -0.769   2.142  1.00  1.10           C  
ATOM   6649  CD1 PHE A 425     -13.685  -1.246   2.015  1.00  1.10           C  
ATOM   6650  CD2 PHE A 425     -12.203   0.416   2.734  1.00  1.10           C  
ATOM   6651  CE1 PHE A 425     -14.751  -0.520   2.485  1.00  1.10           C  
ATOM   6652  CE2 PHE A 425     -13.250   1.137   3.195  1.00  1.10           C  
ATOM   6653  CZ  PHE A 425     -14.536   0.664   3.057  1.00  1.10           C  
ATOM   6654  H   PHE A 425      -9.627  -2.972   0.431  1.00  1.10           H  
ATOM   6655  HA  PHE A 425     -11.885  -1.467  -0.442  1.00  1.10           H  
ATOM   6656 1HB  PHE A 425     -11.497  -2.592   1.816  1.00  1.10           H  
ATOM   6657 2HB  PHE A 425     -10.436  -1.270   2.203  1.00  1.10           H  
ATOM   6658  HD1 PHE A 425     -13.835  -2.202   1.530  1.00  1.10           H  
ATOM   6659  HD2 PHE A 425     -11.194   0.781   2.823  1.00  1.10           H  
ATOM   6660  HE1 PHE A 425     -15.761  -0.881   2.386  1.00  1.10           H  
ATOM   6661  HE2 PHE A 425     -13.068   2.098   3.658  1.00  1.10           H  
ATOM   6662  HZ  PHE A 425     -15.384   1.244   3.407  1.00  1.10           H  
ATOM   6663  N   VAL A 426      -9.194   0.300   0.346  1.00  1.08           N  
ATOM   6664  CA  VAL A 426      -8.566   1.605   0.182  1.00  1.08           C  
ATOM   6665  C   VAL A 426      -8.480   1.966  -1.300  1.00  1.08           C  
ATOM   6666  O   VAL A 426      -8.817   3.088  -1.698  1.00  1.08           O  
ATOM   6667  CB  VAL A 426      -7.132   1.592   0.761  1.00  1.08           C  
ATOM   6668  CG1 VAL A 426      -6.415   2.888   0.390  1.00  1.08           C  
ATOM   6669  CG2 VAL A 426      -7.157   1.419   2.280  1.00  1.08           C  
ATOM   6670  H   VAL A 426      -8.692  -0.452   0.823  1.00  1.08           H  
ATOM   6671  HA  VAL A 426      -9.168   2.351   0.698  1.00  1.08           H  
ATOM   6672  HB  VAL A 426      -6.584   0.756   0.313  1.00  1.08           H  
ATOM   6673 1HG1 VAL A 426      -5.397   2.865   0.778  1.00  1.08           H  
ATOM   6674 2HG1 VAL A 426      -6.386   2.988  -0.695  1.00  1.08           H  
ATOM   6675 3HG1 VAL A 426      -6.946   3.737   0.819  1.00  1.08           H  
ATOM   6676 1HG2 VAL A 426      -6.139   1.390   2.661  1.00  1.08           H  
ATOM   6677 2HG2 VAL A 426      -7.666   2.236   2.718  1.00  1.08           H  
ATOM   6678 3HG2 VAL A 426      -7.659   0.502   2.535  1.00  1.08           H  
ATOM   6679  N   LYS A 427      -8.054   1.004  -2.124  1.00  1.06           N  
ATOM   6680  CA  LYS A 427      -7.924   1.232  -3.557  1.00  1.06           C  
ATOM   6681  C   LYS A 427      -9.263   1.550  -4.214  1.00  1.06           C  
ATOM   6682  O   LYS A 427      -9.346   2.466  -5.039  1.00  1.06           O  
ATOM   6683  CB  LYS A 427      -7.317  -0.013  -4.184  1.00  1.06           C  
ATOM   6684  CG  LYS A 427      -5.877  -0.218  -3.821  1.00  1.06           C  
ATOM   6685  CD  LYS A 427      -5.379  -1.550  -4.311  1.00  1.06           C  
ATOM   6686  CE  LYS A 427      -3.995  -1.810  -3.801  1.00  1.06           C  
ATOM   6687  NZ  LYS A 427      -3.577  -3.208  -4.053  1.00  1.06           N  
ATOM   6688  H   LYS A 427      -7.781   0.094  -1.744  1.00  1.06           H  
ATOM   6689  HA  LYS A 427      -7.259   2.079  -3.712  1.00  1.06           H  
ATOM   6690 1HB  LYS A 427      -7.869  -0.891  -3.858  1.00  1.06           H  
ATOM   6691 2HB  LYS A 427      -7.397   0.044  -5.267  1.00  1.06           H  
ATOM   6692 1HG  LYS A 427      -5.277   0.571  -4.273  1.00  1.06           H  
ATOM   6693 2HG  LYS A 427      -5.759  -0.162  -2.744  1.00  1.06           H  
ATOM   6694 1HD  LYS A 427      -6.034  -2.335  -3.938  1.00  1.06           H  
ATOM   6695 2HD  LYS A 427      -5.378  -1.578  -5.398  1.00  1.06           H  
ATOM   6696 1HE  LYS A 427      -3.293  -1.137  -4.288  1.00  1.06           H  
ATOM   6697 2HE  LYS A 427      -3.980  -1.617  -2.730  1.00  1.06           H  
ATOM   6698 1HZ  LYS A 427      -2.660  -3.360  -3.673  1.00  1.06           H  
ATOM   6699 2HZ  LYS A 427      -4.228  -3.831  -3.574  1.00  1.06           H  
ATOM   6700 3HZ  LYS A 427      -3.579  -3.404  -5.037  1.00  1.06           H  
ATOM   6701  N   GLU A 428     -10.325   0.852  -3.807  1.00  1.06           N  
ATOM   6702  CA  GLU A 428     -11.625   1.103  -4.408  1.00  1.06           C  
ATOM   6703  C   GLU A 428     -12.133   2.491  -4.029  1.00  1.06           C  
ATOM   6704  O   GLU A 428     -12.699   3.184  -4.878  1.00  1.06           O  
ATOM   6705  CB  GLU A 428     -12.617  -0.002  -4.070  1.00  1.06           C  
ATOM   6706  CG  GLU A 428     -14.006   0.159  -4.738  1.00  1.06           C  
ATOM   6707  CD  GLU A 428     -13.941   0.114  -6.280  1.00  1.06           C  
ATOM   6708  OE1 GLU A 428     -12.925  -0.301  -6.792  1.00  1.06           O  
ATOM   6709  OE2 GLU A 428     -14.915   0.463  -6.938  1.00  1.06           O  
ATOM   6710  H   GLU A 428     -10.216   0.106  -3.119  1.00  1.06           H  
ATOM   6711  HA  GLU A 428     -11.499   1.084  -5.487  1.00  1.06           H  
ATOM   6712 1HB  GLU A 428     -12.210  -0.958  -4.400  1.00  1.06           H  
ATOM   6713 2HB  GLU A 428     -12.722  -0.068  -3.013  1.00  1.06           H  
ATOM   6714 1HG  GLU A 428     -14.644  -0.647  -4.389  1.00  1.06           H  
ATOM   6715 2HG  GLU A 428     -14.449   1.103  -4.415  1.00  1.06           H  
ATOM   6716  N   ILE A 429     -11.908   2.937  -2.790  1.00  1.06           N  
ATOM   6717  CA  ILE A 429     -12.341   4.290  -2.469  1.00  1.06           C  
ATOM   6718  C   ILE A 429     -11.621   5.284  -3.347  1.00  1.06           C  
ATOM   6719  O   ILE A 429     -12.237   6.182  -3.930  1.00  1.06           O  
ATOM   6720  CB  ILE A 429     -12.142   4.679  -1.000  1.00  1.06           C  
ATOM   6721  CG1 ILE A 429     -13.071   3.897  -0.127  1.00  1.06           C  
ATOM   6722  CG2 ILE A 429     -12.366   6.192  -0.833  1.00  1.06           C  
ATOM   6723  CD1 ILE A 429     -12.783   4.015   1.314  1.00  1.06           C  
ATOM   6724  H   ILE A 429     -11.457   2.339  -2.090  1.00  1.06           H  
ATOM   6725  HA  ILE A 429     -13.394   4.370  -2.691  1.00  1.06           H  
ATOM   6726  HB  ILE A 429     -11.119   4.421  -0.700  1.00  1.06           H  
ATOM   6727 1HG1 ILE A 429     -14.088   4.237  -0.308  1.00  1.06           H  
ATOM   6728 2HG1 ILE A 429     -12.997   2.867  -0.396  1.00  1.06           H  
ATOM   6729 1HG2 ILE A 429     -12.208   6.470   0.208  1.00  1.06           H  
ATOM   6730 2HG2 ILE A 429     -11.660   6.736  -1.464  1.00  1.06           H  
ATOM   6731 3HG2 ILE A 429     -13.385   6.446  -1.128  1.00  1.06           H  
ATOM   6732 1HD1 ILE A 429     -13.502   3.436   1.852  1.00  1.06           H  
ATOM   6733 2HD1 ILE A 429     -11.783   3.643   1.505  1.00  1.06           H  
ATOM   6734 3HD1 ILE A 429     -12.855   5.054   1.623  1.00  1.06           H  
ATOM   6735  N   ASN A 430     -10.315   5.104  -3.488  1.00  1.09           N  
ATOM   6736  CA  ASN A 430      -9.555   6.013  -4.314  1.00  1.09           C  
ATOM   6737  C   ASN A 430     -10.062   6.004  -5.759  1.00  1.09           C  
ATOM   6738  O   ASN A 430     -10.055   7.040  -6.419  1.00  1.09           O  
ATOM   6739  CB  ASN A 430      -8.086   5.684  -4.202  1.00  1.09           C  
ATOM   6740  CG  ASN A 430      -7.531   6.128  -2.875  1.00  1.09           C  
ATOM   6741  OD1 ASN A 430      -8.121   6.990  -2.209  1.00  1.09           O  
ATOM   6742  ND2 ASN A 430      -6.418   5.567  -2.480  1.00  1.09           N  
ATOM   6743  H   ASN A 430      -9.843   4.341  -2.996  1.00  1.09           H  
ATOM   6744  HA  ASN A 430      -9.702   7.022  -3.933  1.00  1.09           H  
ATOM   6745 1HB  ASN A 430      -7.943   4.608  -4.306  1.00  1.09           H  
ATOM   6746 2HB  ASN A 430      -7.548   6.167  -4.997  1.00  1.09           H  
ATOM   6747 1HD2 ASN A 430      -6.011   5.827  -1.603  1.00  1.09           H  
ATOM   6748 2HD2 ASN A 430      -5.979   4.874  -3.048  1.00  1.09           H  
ATOM   6749  N   ASN A 431     -10.543   4.850  -6.242  1.00  1.17           N  
ATOM   6750  CA  ASN A 431     -11.095   4.755  -7.592  1.00  1.17           C  
ATOM   6751  C   ASN A 431     -12.467   5.450  -7.720  1.00  1.17           C  
ATOM   6752  O   ASN A 431     -12.808   5.956  -8.790  1.00  1.17           O  
ATOM   6753  CB  ASN A 431     -11.205   3.302  -8.014  1.00  1.17           C  
ATOM   6754  CG  ASN A 431      -9.858   2.665  -8.262  1.00  1.17           C  
ATOM   6755  OD1 ASN A 431      -8.859   3.345  -8.564  1.00  1.17           O  
ATOM   6756  ND2 ASN A 431      -9.812   1.360  -8.145  1.00  1.17           N  
ATOM   6757  H   ASN A 431     -10.489   4.008  -5.668  1.00  1.17           H  
ATOM   6758  HA  ASN A 431     -10.415   5.264  -8.274  1.00  1.17           H  
ATOM   6759 1HB  ASN A 431     -11.723   2.738  -7.241  1.00  1.17           H  
ATOM   6760 2HB  ASN A 431     -11.803   3.231  -8.919  1.00  1.17           H  
ATOM   6761 1HD2 ASN A 431      -8.955   0.873  -8.294  1.00  1.17           H  
ATOM   6762 2HD2 ASN A 431     -10.646   0.849  -7.906  1.00  1.17           H  
ATOM   6763  N   MET A 432     -13.264   5.465  -6.635  1.00  1.32           N  
ATOM   6764  CA  MET A 432     -14.585   6.119  -6.649  1.00  1.32           C  
ATOM   6765  C   MET A 432     -14.482   7.645  -6.746  1.00  1.32           C  
ATOM   6766  O   MET A 432     -15.384   8.306  -7.263  1.00  1.32           O  
ATOM   6767  CB  MET A 432     -15.426   5.746  -5.422  1.00  1.32           C  
ATOM   6768  CG  MET A 432     -15.946   4.307  -5.384  1.00  1.32           C  
ATOM   6769  SD  MET A 432     -17.147   4.008  -4.031  1.00  1.32           S  
ATOM   6770  CE  MET A 432     -16.095   3.980  -2.598  1.00  1.32           C  
ATOM   6771  H   MET A 432     -12.948   4.988  -5.789  1.00  1.32           H  
ATOM   6772  HA  MET A 432     -15.117   5.777  -7.535  1.00  1.32           H  
ATOM   6773 1HB  MET A 432     -14.844   5.925  -4.515  1.00  1.32           H  
ATOM   6774 2HB  MET A 432     -16.292   6.386  -5.391  1.00  1.32           H  
ATOM   6775 1HG  MET A 432     -16.432   4.076  -6.330  1.00  1.32           H  
ATOM   6776 2HG  MET A 432     -15.110   3.620  -5.261  1.00  1.32           H  
ATOM   6777 1HE  MET A 432     -16.686   3.784  -1.710  1.00  1.32           H  
ATOM   6778 2HE  MET A 432     -15.353   3.185  -2.714  1.00  1.32           H  
ATOM   6779 3HE  MET A 432     -15.598   4.944  -2.497  1.00  1.32           H  
ATOM   6780  N   LEU A 433     -13.389   8.187  -6.225  1.00  1.55           N  
ATOM   6781  CA  LEU A 433     -13.100   9.623  -6.201  1.00  1.55           C  
ATOM   6782  C   LEU A 433     -12.566  10.120  -7.557  1.00  1.55           C  
ATOM   6783  O   LEU A 433     -12.187   9.317  -8.407  1.00  1.55           O  
ATOM   6784  CB  LEU A 433     -12.085   9.896  -5.094  1.00  1.55           C  
ATOM   6785  CG  LEU A 433     -12.541   9.537  -3.685  1.00  1.55           C  
ATOM   6786  CD1 LEU A 433     -11.374   9.765  -2.725  1.00  1.55           C  
ATOM   6787  CD2 LEU A 433     -13.778  10.374  -3.324  1.00  1.55           C  
ATOM   6788  H   LEU A 433     -12.724   7.550  -5.780  1.00  1.55           H  
ATOM   6789  HA  LEU A 433     -14.023  10.156  -5.978  1.00  1.55           H  
ATOM   6790 1HB  LEU A 433     -11.185   9.312  -5.307  1.00  1.55           H  
ATOM   6791 2HB  LEU A 433     -11.820  10.948  -5.108  1.00  1.55           H  
ATOM   6792  HG  LEU A 433     -12.809   8.495  -3.639  1.00  1.55           H  
ATOM   6793 1HD1 LEU A 433     -11.675   9.505  -1.708  1.00  1.55           H  
ATOM   6794 2HD1 LEU A 433     -10.533   9.139  -3.020  1.00  1.55           H  
ATOM   6795 3HD1 LEU A 433     -11.069  10.801  -2.751  1.00  1.55           H  
ATOM   6796 1HD2 LEU A 433     -14.114  10.119  -2.317  1.00  1.55           H  
ATOM   6797 2HD2 LEU A 433     -13.530  11.428  -3.366  1.00  1.55           H  
ATOM   6798 3HD2 LEU A 433     -14.578  10.164  -4.035  1.00  1.55           H  
ATOM   6799  N   THR A 434     -12.573  11.441  -7.793  1.00  1.87           N  
ATOM   6800  CA  THR A 434     -12.054  11.948  -9.071  1.00  1.87           C  
ATOM   6801  C   THR A 434     -10.546  11.849  -9.073  1.00  1.87           C  
ATOM   6802  O   THR A 434      -9.949  11.773  -8.004  1.00  1.87           O  
ATOM   6803  CB  THR A 434     -12.426  13.432  -9.294  1.00  1.87           C  
ATOM   6804  OG1 THR A 434     -11.811  14.263  -8.253  1.00  1.87           O  
ATOM   6805  CG2 THR A 434     -13.932  13.607  -9.242  1.00  1.87           C  
ATOM   6806  H   THR A 434     -12.911  12.081  -7.092  1.00  1.87           H  
ATOM   6807  HA  THR A 434     -12.449  11.340  -9.886  1.00  1.87           H  
ATOM   6808  HB  THR A 434     -12.064  13.758 -10.268  1.00  1.87           H  
ATOM   6809  HG1 THR A 434     -12.245  15.130  -8.245  1.00  1.87           H  
ATOM   6810 1HG2 THR A 434     -14.186  14.654  -9.400  1.00  1.87           H  
ATOM   6811 2HG2 THR A 434     -14.397  12.999 -10.018  1.00  1.87           H  
ATOM   6812 3HG2 THR A 434     -14.291  13.294  -8.283  1.00  1.87           H  
ATOM   6813  N   GLN A 435      -9.915  11.945 -10.247  1.00  2.25           N  
ATOM   6814  CA  GLN A 435      -8.454  11.874 -10.292  1.00  2.25           C  
ATOM   6815  C   GLN A 435      -7.815  13.028  -9.541  1.00  2.25           C  
ATOM   6816  O   GLN A 435      -6.798  12.862  -8.873  1.00  2.25           O  
ATOM   6817  CB  GLN A 435      -7.955  11.894 -11.736  1.00  2.25           C  
ATOM   6818  CG  GLN A 435      -6.438  11.676 -11.904  1.00  2.25           C  
ATOM   6819  CD  GLN A 435      -5.954  10.269 -11.501  1.00  2.25           C  
ATOM   6820  OE1 GLN A 435      -6.509   9.273 -11.982  1.00  2.25           O  
ATOM   6821  NE2 GLN A 435      -4.913  10.168 -10.661  1.00  2.25           N  
ATOM   6822  H   GLN A 435     -10.447  12.024 -11.102  1.00  2.25           H  
ATOM   6823  HA  GLN A 435      -8.140  10.943  -9.822  1.00  2.25           H  
ATOM   6824 1HB  GLN A 435      -8.468  11.123 -12.308  1.00  2.25           H  
ATOM   6825 2HB  GLN A 435      -8.199  12.854 -12.189  1.00  2.25           H  
ATOM   6826 1HG  GLN A 435      -6.177  11.838 -12.948  1.00  2.25           H  
ATOM   6827 2HG  GLN A 435      -5.918  12.400 -11.276  1.00  2.25           H  
ATOM   6828 1HE2 GLN A 435      -4.564   9.271 -10.409  1.00  2.25           H  
ATOM   6829 2HE2 GLN A 435      -4.450  10.987 -10.276  1.00  2.25           H  
ATOM   6830  N   ALA A 436      -8.408  14.215  -9.629  1.00  2.66           N  
ATOM   6831  CA  ALA A 436      -7.816  15.338  -8.924  1.00  2.66           C  
ATOM   6832  C   ALA A 436      -7.829  15.074  -7.429  1.00  2.66           C  
ATOM   6833  O   ALA A 436      -6.832  15.321  -6.733  1.00  2.66           O  
ATOM   6834  CB  ALA A 436      -8.571  16.615  -9.226  1.00  2.66           C  
ATOM   6835  H   ALA A 436      -9.250  14.328 -10.172  1.00  2.66           H  
ATOM   6836  HA  ALA A 436      -6.782  15.441  -9.249  1.00  2.66           H  
ATOM   6837 1HB  ALA A 436      -8.104  17.445  -8.697  1.00  2.66           H  
ATOM   6838 2HB  ALA A 436      -8.548  16.807 -10.297  1.00  2.66           H  
ATOM   6839 3HB  ALA A 436      -9.603  16.511  -8.897  1.00  2.66           H  
ATOM   6840  N   GLN A 437      -8.941  14.530  -6.929  1.00  3.04           N  
ATOM   6841  CA  GLN A 437      -9.002  14.254  -5.511  1.00  3.04           C  
ATOM   6842  C   GLN A 437      -8.081  13.097  -5.154  1.00  3.04           C  
ATOM   6843  O   GLN A 437      -7.410  13.134  -4.126  1.00  3.04           O  
ATOM   6844  CB  GLN A 437     -10.431  14.007  -5.077  1.00  3.04           C  
ATOM   6845  CG  GLN A 437     -10.599  13.877  -3.619  1.00  3.04           C  
ATOM   6846  CD  GLN A 437     -10.133  15.122  -2.896  1.00  3.04           C  
ATOM   6847  OE1 GLN A 437     -10.579  16.218  -3.225  1.00  3.04           O  
ATOM   6848  NE2 GLN A 437      -9.237  14.971  -1.927  1.00  3.04           N  
ATOM   6849  H   GLN A 437      -9.759  14.326  -7.517  1.00  3.04           H  
ATOM   6850  HA  GLN A 437      -8.644  15.132  -4.976  1.00  3.04           H  
ATOM   6851 1HB  GLN A 437     -11.063  14.824  -5.420  1.00  3.04           H  
ATOM   6852 2HB  GLN A 437     -10.794  13.094  -5.553  1.00  3.04           H  
ATOM   6853 1HG  GLN A 437     -11.656  13.766  -3.455  1.00  3.04           H  
ATOM   6854 2HG  GLN A 437     -10.049  13.010  -3.244  1.00  3.04           H  
ATOM   6855 1HE2 GLN A 437      -8.855  15.794  -1.447  1.00  3.04           H  
ATOM   6856 2HE2 GLN A 437      -8.906  14.058  -1.692  1.00  3.04           H  
ATOM   6857  N   LYS A 438      -8.007  12.084  -6.017  1.00  3.35           N  
ATOM   6858  CA  LYS A 438      -7.126  10.956  -5.755  1.00  3.35           C  
ATOM   6859  C   LYS A 438      -5.703  11.455  -5.595  1.00  3.35           C  
ATOM   6860  O   LYS A 438      -4.984  11.012  -4.703  1.00  3.35           O  
ATOM   6861  CB  LYS A 438      -7.206   9.914  -6.868  1.00  3.35           C  
ATOM   6862  CG  LYS A 438      -6.328   8.674  -6.642  1.00  3.35           C  
ATOM   6863  CD  LYS A 438      -6.542   7.624  -7.741  1.00  3.35           C  
ATOM   6864  CE  LYS A 438      -5.624   6.407  -7.551  1.00  3.35           C  
ATOM   6865  NZ  LYS A 438      -5.848   5.351  -8.596  1.00  3.35           N  
ATOM   6866  H   LYS A 438      -8.580  12.079  -6.855  1.00  3.35           H  
ATOM   6867  HA  LYS A 438      -7.432  10.487  -4.820  1.00  3.35           H  
ATOM   6868 1HB  LYS A 438      -8.245   9.588  -6.994  1.00  3.35           H  
ATOM   6869 2HB  LYS A 438      -6.893  10.369  -7.806  1.00  3.35           H  
ATOM   6870 1HG  LYS A 438      -5.283   8.981  -6.642  1.00  3.35           H  
ATOM   6871 2HG  LYS A 438      -6.558   8.240  -5.671  1.00  3.35           H  
ATOM   6872 1HD  LYS A 438      -7.586   7.293  -7.724  1.00  3.35           H  
ATOM   6873 2HD  LYS A 438      -6.342   8.078  -8.714  1.00  3.35           H  
ATOM   6874 1HE  LYS A 438      -4.591   6.738  -7.606  1.00  3.35           H  
ATOM   6875 2HE  LYS A 438      -5.801   5.973  -6.570  1.00  3.35           H  
ATOM   6876 1HZ  LYS A 438      -5.221   4.575  -8.433  1.00  3.35           H  
ATOM   6877 2HZ  LYS A 438      -6.812   5.016  -8.547  1.00  3.35           H  
ATOM   6878 3HZ  LYS A 438      -5.674   5.736  -9.513  1.00  3.35           H  
ATOM   6879  N   ASN A 439      -5.290  12.395  -6.452  1.00  3.57           N  
ATOM   6880  CA  ASN A 439      -3.939  12.914  -6.376  1.00  3.57           C  
ATOM   6881  C   ASN A 439      -3.714  13.586  -5.024  1.00  3.57           C  
ATOM   6882  O   ASN A 439      -2.681  13.367  -4.383  1.00  3.57           O  
ATOM   6883  CB  ASN A 439      -3.688  13.898  -7.501  1.00  3.57           C  
ATOM   6884  CG  ASN A 439      -3.596  13.240  -8.867  1.00  3.57           C  
ATOM   6885  OD1 ASN A 439      -3.392  12.024  -9.001  1.00  3.57           O  
ATOM   6886  ND2 ASN A 439      -3.732  14.044  -9.893  1.00  3.57           N  
ATOM   6887  H   ASN A 439      -5.921  12.728  -7.184  1.00  3.57           H  
ATOM   6888  HA  ASN A 439      -3.238  12.086  -6.458  1.00  3.57           H  
ATOM   6889 1HB  ASN A 439      -4.497  14.627  -7.525  1.00  3.57           H  
ATOM   6890 2HB  ASN A 439      -2.766  14.443  -7.308  1.00  3.57           H  
ATOM   6891 1HD2 ASN A 439      -3.661  13.694 -10.824  1.00  3.57           H  
ATOM   6892 2HD2 ASN A 439      -3.894  15.018  -9.739  1.00  3.57           H  
ATOM   6893  N   GLU A 440      -4.696  14.365  -4.549  1.00  3.74           N  
ATOM   6894  CA  GLU A 440      -4.538  15.002  -3.242  1.00  3.74           C  
ATOM   6895  C   GLU A 440      -4.380  13.946  -2.154  1.00  3.74           C  
ATOM   6896  O   GLU A 440      -3.513  14.061  -1.284  1.00  3.74           O  
ATOM   6897  CB  GLU A 440      -5.714  15.928  -2.906  1.00  3.74           C  
ATOM   6898  CG  GLU A 440      -5.539  16.654  -1.553  1.00  3.74           C  
ATOM   6899  CD  GLU A 440      -6.608  17.696  -1.217  1.00  3.74           C  
ATOM   6900  OE1 GLU A 440      -7.780  17.372  -1.156  1.00  3.74           O  
ATOM   6901  OE2 GLU A 440      -6.228  18.829  -1.011  1.00  3.74           O  
ATOM   6902  H   GLU A 440      -5.533  14.533  -5.116  1.00  3.74           H  
ATOM   6903  HA  GLU A 440      -3.629  15.602  -3.260  1.00  3.74           H  
ATOM   6904 1HB  GLU A 440      -5.832  16.674  -3.691  1.00  3.74           H  
ATOM   6905 2HB  GLU A 440      -6.630  15.347  -2.869  1.00  3.74           H  
ATOM   6906 1HG  GLU A 440      -5.535  15.898  -0.764  1.00  3.74           H  
ATOM   6907 2HG  GLU A 440      -4.564  17.136  -1.547  1.00  3.74           H  
ATOM   6908  N   VAL A 441      -5.183  12.888  -2.235  1.00  3.91           N  
ATOM   6909  CA  VAL A 441      -5.130  11.818  -1.251  1.00  3.91           C  
ATOM   6910  C   VAL A 441      -3.762  11.155  -1.251  1.00  3.91           C  
ATOM   6911  O   VAL A 441      -3.191  10.890  -0.190  1.00  3.91           O  
ATOM   6912  CB  VAL A 441      -6.229  10.778  -1.528  1.00  3.91           C  
ATOM   6913  CG1 VAL A 441      -6.029   9.576  -0.657  1.00  3.91           C  
ATOM   6914  CG2 VAL A 441      -7.600  11.407  -1.263  1.00  3.91           C  
ATOM   6915  H   VAL A 441      -5.871  12.850  -2.989  1.00  3.91           H  
ATOM   6916  HA  VAL A 441      -5.308  12.250  -0.267  1.00  3.91           H  
ATOM   6917  HB  VAL A 441      -6.167  10.455  -2.561  1.00  3.91           H  
ATOM   6918 1HG1 VAL A 441      -6.802   8.842  -0.865  1.00  3.91           H  
ATOM   6919 2HG1 VAL A 441      -5.057   9.148  -0.873  1.00  3.91           H  
ATOM   6920 3HG1 VAL A 441      -6.077   9.866   0.390  1.00  3.91           H  
ATOM   6921 1HG2 VAL A 441      -8.387  10.678  -1.467  1.00  3.91           H  
ATOM   6922 2HG2 VAL A 441      -7.667  11.722  -0.223  1.00  3.91           H  
ATOM   6923 3HG2 VAL A 441      -7.737  12.265  -1.902  1.00  3.91           H  
ATOM   6924  N   LEU A 442      -3.220  10.903  -2.435  1.00  4.09           N  
ATOM   6925  CA  LEU A 442      -1.917  10.279  -2.520  1.00  4.09           C  
ATOM   6926  C   LEU A 442      -0.843  11.171  -1.889  1.00  4.09           C  
ATOM   6927  O   LEU A 442       0.027  10.667  -1.171  1.00  4.09           O  
ATOM   6928  CB  LEU A 442      -1.599   9.983  -3.984  1.00  4.09           C  
ATOM   6929  CG  LEU A 442      -2.484   8.886  -4.626  1.00  4.09           C  
ATOM   6930  CD1 LEU A 442      -2.210   8.825  -6.123  1.00  4.09           C  
ATOM   6931  CD2 LEU A 442      -2.213   7.562  -3.950  1.00  4.09           C  
ATOM   6932  H   LEU A 442      -3.736  11.132  -3.286  1.00  4.09           H  
ATOM   6933  HA  LEU A 442      -1.951   9.340  -1.973  1.00  4.09           H  
ATOM   6934 1HB  LEU A 442      -1.737  10.900  -4.557  1.00  4.09           H  
ATOM   6935 2HB  LEU A 442      -0.559   9.678  -4.066  1.00  4.09           H  
ATOM   6936  HG  LEU A 442      -3.524   9.133  -4.486  1.00  4.09           H  
ATOM   6937 1HD1 LEU A 442      -2.838   8.067  -6.575  1.00  4.09           H  
ATOM   6938 2HD1 LEU A 442      -2.434   9.792  -6.573  1.00  4.09           H  
ATOM   6939 3HD1 LEU A 442      -1.166   8.578  -6.292  1.00  4.09           H  
ATOM   6940 1HD2 LEU A 442      -2.845   6.793  -4.395  1.00  4.09           H  
ATOM   6941 2HD2 LEU A 442      -1.165   7.294  -4.083  1.00  4.09           H  
ATOM   6942 3HD2 LEU A 442      -2.436   7.648  -2.890  1.00  4.09           H  
ATOM   6943  N   GLU A 443      -0.926  12.493  -2.093  1.00  4.28           N  
ATOM   6944  CA  GLU A 443       0.070  13.379  -1.491  1.00  4.28           C  
ATOM   6945  C   GLU A 443      -0.062  13.369   0.039  1.00  4.28           C  
ATOM   6946  O   GLU A 443       0.941  13.382   0.769  1.00  4.28           O  
ATOM   6947  CB  GLU A 443      -0.062  14.805  -2.041  1.00  4.28           C  
ATOM   6948  CG  GLU A 443       0.333  14.970  -3.532  1.00  4.28           C  
ATOM   6949  CD  GLU A 443       1.792  14.662  -3.831  1.00  4.28           C  
ATOM   6950  OE1 GLU A 443       2.650  15.211  -3.187  1.00  4.28           O  
ATOM   6951  OE2 GLU A 443       2.045  13.862  -4.716  1.00  4.28           O  
ATOM   6952  H   GLU A 443      -1.660  12.873  -2.697  1.00  4.28           H  
ATOM   6953  HA  GLU A 443       1.058  13.008  -1.747  1.00  4.28           H  
ATOM   6954 1HB  GLU A 443      -1.099  15.134  -1.936  1.00  4.28           H  
ATOM   6955 2HB  GLU A 443       0.555  15.480  -1.450  1.00  4.28           H  
ATOM   6956 1HG  GLU A 443      -0.287  14.299  -4.123  1.00  4.28           H  
ATOM   6957 2HG  GLU A 443       0.109  15.988  -3.842  1.00  4.28           H  
ATOM   6958  N   GLU A 444      -1.298  13.294   0.533  1.00  4.47           N  
ATOM   6959  CA  GLU A 444      -1.505  13.236   1.971  1.00  4.47           C  
ATOM   6960  C   GLU A 444      -0.894  11.943   2.519  1.00  4.47           C  
ATOM   6961  O   GLU A 444      -0.240  11.961   3.559  1.00  4.47           O  
ATOM   6962  CB  GLU A 444      -3.002  13.344   2.297  1.00  4.47           C  
ATOM   6963  CG  GLU A 444      -3.630  14.752   2.054  1.00  4.47           C  
ATOM   6964  CD  GLU A 444      -3.212  15.805   3.083  1.00  4.47           C  
ATOM   6965  OE1 GLU A 444      -3.401  15.537   4.248  1.00  4.47           O  
ATOM   6966  OE2 GLU A 444      -2.741  16.872   2.719  1.00  4.47           O  
ATOM   6967  H   GLU A 444      -2.099  13.311  -0.101  1.00  4.47           H  
ATOM   6968  HA  GLU A 444      -0.990  14.078   2.431  1.00  4.47           H  
ATOM   6969 1HB  GLU A 444      -3.554  12.629   1.692  1.00  4.47           H  
ATOM   6970 2HB  GLU A 444      -3.163  13.077   3.342  1.00  4.47           H  
ATOM   6971 1HG  GLU A 444      -3.323  15.096   1.068  1.00  4.47           H  
ATOM   6972 2HG  GLU A 444      -4.715  14.658   2.048  1.00  4.47           H  
ATOM   6973  N   HIS A 445      -1.006  10.842   1.765  1.00  4.65           N  
ATOM   6974  CA  HIS A 445      -0.423   9.571   2.192  1.00  4.65           C  
ATOM   6975  C   HIS A 445       1.105   9.632   2.216  1.00  4.65           C  
ATOM   6976  O   HIS A 445       1.741   9.011   3.065  1.00  4.65           O  
ATOM   6977  CB  HIS A 445      -0.847   8.398   1.300  1.00  4.65           C  
ATOM   6978  CG  HIS A 445      -2.281   7.981   1.432  1.00  4.65           C  
ATOM   6979  ND1 HIS A 445      -2.951   7.989   2.632  1.00  4.65           N  
ATOM   6980  CD2 HIS A 445      -3.157   7.506   0.516  1.00  4.65           C  
ATOM   6981  CE1 HIS A 445      -4.177   7.553   2.453  1.00  4.65           C  
ATOM   6982  NE2 HIS A 445      -4.333   7.241   1.176  1.00  4.65           N  
ATOM   6983  H   HIS A 445      -1.564  10.880   0.912  1.00  4.65           H  
ATOM   6984  HA  HIS A 445      -0.753   9.350   3.206  1.00  4.65           H  
ATOM   6985 1HB  HIS A 445      -0.670   8.660   0.260  1.00  4.65           H  
ATOM   6986 2HB  HIS A 445      -0.223   7.536   1.527  1.00  4.65           H  
ATOM   6987  HD1 HIS A 445      -2.605   8.317   3.534  1.00  4.65           H  
ATOM   6988  HD2 HIS A 445      -3.077   7.314  -0.552  1.00  4.65           H  
ATOM   6989  HE1 HIS A 445      -4.859   7.492   3.300  1.00  4.65           H  
ATOM   6990  N   LYS A 446       1.709  10.376   1.279  1.00  4.80           N  
ATOM   6991  CA  LYS A 446       3.169  10.501   1.236  1.00  4.80           C  
ATOM   6992  C   LYS A 446       3.736  11.122   2.520  1.00  4.80           C  
ATOM   6993  O   LYS A 446       4.871  10.819   2.905  1.00  4.80           O  
ATOM   6994  CB  LYS A 446       3.626  11.329   0.031  1.00  4.80           C  
ATOM   6995  CG  LYS A 446       3.480  10.650  -1.325  1.00  4.80           C  
ATOM   6996  CD  LYS A 446       3.923  11.588  -2.443  1.00  4.80           C  
ATOM   6997  CE  LYS A 446       3.778  10.957  -3.813  1.00  4.80           C  
ATOM   6998  NZ  LYS A 446       4.114  11.927  -4.895  1.00  4.80           N  
ATOM   6999  H   LYS A 446       1.137  10.834   0.567  1.00  4.80           H  
ATOM   7000  HA  LYS A 446       3.589   9.502   1.140  1.00  4.80           H  
ATOM   7001 1HB  LYS A 446       3.055  12.253  -0.006  1.00  4.80           H  
ATOM   7002 2HB  LYS A 446       4.671  11.602   0.158  1.00  4.80           H  
ATOM   7003 1HG  LYS A 446       4.086   9.747  -1.350  1.00  4.80           H  
ATOM   7004 2HG  LYS A 446       2.445  10.375  -1.485  1.00  4.80           H  
ATOM   7005 1HD  LYS A 446       3.322  12.498  -2.416  1.00  4.80           H  
ATOM   7006 2HD  LYS A 446       4.963  11.866  -2.291  1.00  4.80           H  
ATOM   7007 1HE  LYS A 446       4.444  10.101  -3.885  1.00  4.80           H  
ATOM   7008 2HE  LYS A 446       2.748  10.622  -3.949  1.00  4.80           H  
ATOM   7009 1HZ  LYS A 446       4.006  11.492  -5.793  1.00  4.80           H  
ATOM   7010 2HZ  LYS A 446       3.460  12.728  -4.824  1.00  4.80           H  
ATOM   7011 3HZ  LYS A 446       5.059  12.253  -4.790  1.00  4.80           H  
ATOM   7012  N   SER A 447       2.964  12.003   3.157  1.00  4.88           N  
ATOM   7013  CA  SER A 447       3.389  12.658   4.394  1.00  4.88           C  
ATOM   7014  C   SER A 447       3.690  11.676   5.534  1.00  4.88           C  
ATOM   7015  O   SER A 447       2.987  10.688   5.709  1.00  4.88           O  
ATOM   7016  CB  SER A 447       2.322  13.611   4.892  1.00  4.88           C  
ATOM   7017  OG  SER A 447       2.642  14.114   6.188  1.00  4.88           O  
ATOM   7018  H   SER A 447       2.057  12.238   2.737  1.00  4.88           H  
ATOM   7019  HA  SER A 447       4.275  13.226   4.137  1.00  4.88           H  
ATOM   7020 1HB  SER A 447       2.216  14.436   4.188  1.00  4.88           H  
ATOM   7021 2HB  SER A 447       1.380  13.097   4.929  1.00  4.88           H  
ATOM   7022  HG  SER A 447       2.136  14.925   6.291  1.00  4.88           H  
ATOM   7023  N   PRO A 448       4.707  11.950   6.375  1.00  4.91           N  
ATOM   7024  CA  PRO A 448       5.077  11.168   7.539  1.00  4.91           C  
ATOM   7025  C   PRO A 448       4.020  11.136   8.656  1.00  4.91           C  
ATOM   7026  O   PRO A 448       4.117  10.298   9.551  1.00  4.91           O  
ATOM   7027  CB  PRO A 448       6.364  11.856   8.015  1.00  4.91           C  
ATOM   7028  CG  PRO A 448       6.287  13.256   7.482  1.00  4.91           C  
ATOM   7029  CD  PRO A 448       5.594  13.124   6.150  1.00  4.91           C  
ATOM   7030  HA  PRO A 448       5.324  10.157   7.215  1.00  4.91           H  
ATOM   7031 1HB  PRO A 448       6.410  11.827   9.113  1.00  4.91           H  
ATOM   7032 2HB  PRO A 448       7.240  11.305   7.644  1.00  4.91           H  
ATOM   7033 1HG  PRO A 448       5.721  13.889   8.184  1.00  4.91           H  
ATOM   7034 2HG  PRO A 448       7.293  13.692   7.400  1.00  4.91           H  
ATOM   7035 1HD  PRO A 448       5.048  14.051   5.984  1.00  4.91           H  
ATOM   7036 2HD  PRO A 448       6.318  12.910   5.348  1.00  4.91           H  
ATOM   7037  N   THR A 449       3.044  12.059   8.655  1.00  4.90           N  
ATOM   7038  CA  THR A 449       2.063  12.070   9.756  1.00  4.90           C  
ATOM   7039  C   THR A 449       1.152  10.809   9.786  1.00  4.90           C  
ATOM   7040  O   THR A 449       0.430  10.562   8.821  1.00  4.90           O  
ATOM   7041  CB  THR A 449       1.173  13.328   9.669  1.00  4.90           C  
ATOM   7042  OG1 THR A 449       1.987  14.503   9.759  1.00  4.90           O  
ATOM   7043  CG2 THR A 449       0.119  13.342  10.768  1.00  4.90           C  
ATOM   7044  H   THR A 449       2.965  12.737   7.890  1.00  4.90           H  
ATOM   7045  HA  THR A 449       2.624  12.162  10.674  1.00  4.90           H  
ATOM   7046  HB  THR A 449       0.673  13.327   8.715  1.00  4.90           H  
ATOM   7047  HG1 THR A 449       2.521  14.464  10.557  1.00  4.90           H  
ATOM   7048 1HG2 THR A 449      -0.503  14.236  10.668  1.00  4.90           H  
ATOM   7049 2HG2 THR A 449      -0.497  12.471  10.676  1.00  4.90           H  
ATOM   7050 3HG2 THR A 449       0.604  13.348  11.740  1.00  4.90           H  
ATOM   7051  N   PRO A 450       1.108  10.025  10.899  1.00  4.88           N  
ATOM   7052  CA  PRO A 450       0.312   8.808  11.073  1.00  4.88           C  
ATOM   7053  C   PRO A 450      -1.179   8.911  10.731  1.00  4.88           C  
ATOM   7054  O   PRO A 450      -1.770   7.980  10.187  1.00  4.88           O  
ATOM   7055  CB  PRO A 450       0.476   8.525  12.571  1.00  4.88           C  
ATOM   7056  CG  PRO A 450       1.820   9.091  12.923  1.00  4.88           C  
ATOM   7057  CD  PRO A 450       1.948  10.346  12.093  1.00  4.88           C  
ATOM   7058  HA  PRO A 450       0.781   8.011  10.492  1.00  4.88           H  
ATOM   7059 1HB  PRO A 450      -0.349   9.004  13.133  1.00  4.88           H  
ATOM   7060 2HB  PRO A 450       0.404   7.447  12.760  1.00  4.88           H  
ATOM   7061 1HG  PRO A 450       1.873   9.294  14.000  1.00  4.88           H  
ATOM   7062 2HG  PRO A 450       2.617   8.354  12.698  1.00  4.88           H  
ATOM   7063 1HD  PRO A 450       1.566  11.220  12.640  1.00  4.88           H  
ATOM   7064 2HD  PRO A 450       3.012  10.429  11.826  1.00  4.88           H  
ATOM   7065  N   SER A 451      -1.773  10.077  10.969  1.00  4.87           N  
ATOM   7066  CA  SER A 451      -3.204  10.280  10.736  1.00  4.87           C  
ATOM   7067  C   SER A 451      -3.553  10.394   9.260  1.00  4.87           C  
ATOM   7068  O   SER A 451      -4.732  10.422   8.894  1.00  4.87           O  
ATOM   7069  CB  SER A 451      -3.679  11.527  11.445  1.00  4.87           C  
ATOM   7070  OG  SER A 451      -3.138  12.670  10.852  1.00  4.87           O  
ATOM   7071  H   SER A 451      -1.242  10.829  11.373  1.00  4.87           H  
ATOM   7072  HA  SER A 451      -3.740   9.424  11.149  1.00  4.87           H  
ATOM   7073 1HB  SER A 451      -4.769  11.579  11.411  1.00  4.87           H  
ATOM   7074 2HB  SER A 451      -3.396  11.479  12.497  1.00  4.87           H  
ATOM   7075  HG  SER A 451      -3.527  12.705   9.973  1.00  4.87           H  
ATOM   7076  N   LYS A 452      -2.531  10.512   8.413  1.00  4.89           N  
ATOM   7077  CA  LYS A 452      -2.732  10.666   6.986  1.00  4.89           C  
ATOM   7078  C   LYS A 452      -2.481   9.369   6.219  1.00  4.89           C  
ATOM   7079  O   LYS A 452      -2.535   9.369   4.987  1.00  4.89           O  
ATOM   7080  CB  LYS A 452      -1.800  11.740   6.461  1.00  4.89           C  
ATOM   7081  CG  LYS A 452      -2.055  13.122   7.022  1.00  4.89           C  
ATOM   7082  CD  LYS A 452      -1.098  14.119   6.420  1.00  4.89           C  
ATOM   7083  CE  LYS A 452      -1.227  15.493   7.057  1.00  4.89           C  
ATOM   7084  NZ  LYS A 452      -2.569  16.050   6.875  1.00  4.89           N  
ATOM   7085  H   LYS A 452      -1.569  10.481   8.754  1.00  4.89           H  
ATOM   7086  HA  LYS A 452      -3.764  10.968   6.809  1.00  4.89           H  
ATOM   7087 1HB  LYS A 452      -0.761  11.464   6.669  1.00  4.89           H  
ATOM   7088 2HB  LYS A 452      -1.908  11.804   5.386  1.00  4.89           H  
ATOM   7089 1HG  LYS A 452      -3.078  13.428   6.792  1.00  4.89           H  
ATOM   7090 2HG  LYS A 452      -1.926  13.108   8.103  1.00  4.89           H  
ATOM   7091 1HD  LYS A 452      -0.092  13.761   6.566  1.00  4.89           H  
ATOM   7092 2HD  LYS A 452      -1.286  14.200   5.343  1.00  4.89           H  
ATOM   7093 1HE  LYS A 452      -1.019  15.422   8.127  1.00  4.89           H  
ATOM   7094 2HE  LYS A 452      -0.504  16.166   6.601  1.00  4.89           H  
ATOM   7095 1HZ  LYS A 452      -2.619  16.978   7.327  1.00  4.89           H  
ATOM   7096 2HZ  LYS A 452      -2.788  16.119   5.875  1.00  4.89           H  
ATOM   7097 3HZ  LYS A 452      -3.234  15.445   7.300  1.00  4.89           H  
ATOM   7098  N   LEU A 453      -2.199   8.280   6.937  1.00  4.94           N  
ATOM   7099  CA  LEU A 453      -1.867   7.023   6.290  1.00  4.94           C  
ATOM   7100  C   LEU A 453      -3.110   6.184   6.038  1.00  4.94           C  
ATOM   7101  O   LEU A 453      -3.177   5.011   6.415  1.00  4.94           O  
ATOM   7102  OXT LEU A 453      -4.147   6.736   5.668  1.00  4.94           O  
ATOM   7103  CB  LEU A 453      -0.888   6.267   7.174  1.00  4.94           C  
ATOM   7104  CG  LEU A 453       0.374   7.039   7.471  1.00  4.94           C  
ATOM   7105  CD1 LEU A 453       1.228   6.231   8.400  1.00  4.94           C  
ATOM   7106  CD2 LEU A 453       1.083   7.373   6.170  1.00  4.94           C  
ATOM   7107  H   LEU A 453      -2.179   8.324   7.961  1.00  4.94           H  
ATOM   7108  HA  LEU A 453      -1.389   7.237   5.335  1.00  4.94           H  
ATOM   7109 1HB  LEU A 453      -1.371   6.039   8.125  1.00  4.94           H  
ATOM   7110 2HB  LEU A 453      -0.608   5.338   6.682  1.00  4.94           H  
ATOM   7111  HG  LEU A 453       0.115   7.975   7.977  1.00  4.94           H  
ATOM   7112 1HD1 LEU A 453       2.124   6.783   8.639  1.00  4.94           H  
ATOM   7113 2HD1 LEU A 453       0.674   6.021   9.315  1.00  4.94           H  
ATOM   7114 3HD1 LEU A 453       1.475   5.315   7.923  1.00  4.94           H  
ATOM   7115 1HD2 LEU A 453       1.970   7.953   6.383  1.00  4.94           H  
ATOM   7116 2HD2 LEU A 453       1.358   6.453   5.646  1.00  4.94           H  
ATOM   7117 3HD2 LEU A 453       0.424   7.969   5.530  1.00  4.94           H  
TER    7118
ENDMDL

REMARK ID 659881 MODEL 2 2025-03-03_00000106_1_19
PFRMAT TS
TARGET 2025-03-03_00000106_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.147  -1.247   0.767  1.00  6.49           N  
ATOM      2  CA  MET A   1       2.560  -1.211   0.411  1.00  6.49           C  
ATOM      3  C   MET A   1       2.980   0.184  -0.007  1.00  6.49           C  
ATOM      4  O   MET A   1       2.732   0.602  -1.136  1.00  6.49           O  
ATOM      5  CB  MET A   1       2.844  -2.215  -0.711  1.00  6.49           C  
ATOM      6  CG  MET A   1       4.319  -2.371  -1.079  1.00  6.49           C  
ATOM      7  SD  MET A   1       4.924  -1.084  -2.164  1.00  6.49           S  
ATOM      8  CE  MET A   1       4.087  -1.524  -3.636  1.00  6.49           C  
ATOM      9 1H   MET A   1       0.996  -1.933   1.492  1.00  6.49           H  
ATOM     10 2H   MET A   1       0.867  -0.335   1.100  1.00  6.49           H  
ATOM     11 3H   MET A   1       0.602  -1.489  -0.047  1.00  6.49           H  
ATOM     12  HA  MET A   1       3.147  -1.483   1.287  1.00  6.49           H  
ATOM     13 1HB  MET A   1       2.466  -3.196  -0.428  1.00  6.49           H  
ATOM     14 2HB  MET A   1       2.312  -1.909  -1.611  1.00  6.49           H  
ATOM     15 1HG  MET A   1       4.892  -2.311  -0.168  1.00  6.49           H  
ATOM     16 2HG  MET A   1       4.508  -3.331  -1.545  1.00  6.49           H  
ATOM     17 1HE  MET A   1       4.316  -0.827  -4.418  1.00  6.49           H  
ATOM     18 2HE  MET A   1       4.392  -2.516  -3.929  1.00  6.49           H  
ATOM     19 3HE  MET A   1       3.017  -1.498  -3.454  1.00  6.49           H  
ATOM     20  N   ALA A   2       3.590   0.929   0.913  1.00  6.50           N  
ATOM     21  CA  ALA A   2       4.048   2.273   0.573  1.00  6.50           C  
ATOM     22  C   ALA A   2       5.102   2.188  -0.514  1.00  6.50           C  
ATOM     23  O   ALA A   2       5.972   1.316  -0.468  1.00  6.50           O  
ATOM     24  CB  ALA A   2       4.609   2.981   1.792  1.00  6.50           C  
ATOM     25  H   ALA A   2       3.769   0.565   1.838  1.00  6.50           H  
ATOM     26  HA  ALA A   2       3.203   2.839   0.182  1.00  6.50           H  
ATOM     27 1HB  ALA A   2       4.935   3.981   1.505  1.00  6.50           H  
ATOM     28 2HB  ALA A   2       3.839   3.054   2.559  1.00  6.50           H  
ATOM     29 3HB  ALA A   2       5.456   2.421   2.180  1.00  6.50           H  
ATOM     30  N   GLU A   3       5.059   3.122  -1.449  1.00  6.42           N  
ATOM     31  CA  GLU A   3       6.018   3.145  -2.540  1.00  6.42           C  
ATOM     32  C   GLU A   3       7.160   4.106  -2.241  1.00  6.42           C  
ATOM     33  O   GLU A   3       6.968   5.094  -1.532  1.00  6.42           O  
ATOM     34  CB  GLU A   3       5.330   3.591  -3.832  1.00  6.42           C  
ATOM     35  CG  GLU A   3       4.165   2.701  -4.295  1.00  6.42           C  
ATOM     36  CD  GLU A   3       3.638   3.071  -5.668  1.00  6.42           C  
ATOM     37  OE1 GLU A   3       4.208   3.951  -6.297  1.00  6.42           O  
ATOM     38  OE2 GLU A   3       2.661   2.503  -6.078  1.00  6.42           O  
ATOM     39  H   GLU A   3       4.325   3.813  -1.421  1.00  6.42           H  
ATOM     40  HA  GLU A   3       6.428   2.143  -2.671  1.00  6.42           H  
ATOM     41 1HB  GLU A   3       4.937   4.591  -3.691  1.00  6.42           H  
ATOM     42 2HB  GLU A   3       6.066   3.644  -4.633  1.00  6.42           H  
ATOM     43 1HG  GLU A   3       4.459   1.667  -4.290  1.00  6.42           H  
ATOM     44 2HG  GLU A   3       3.357   2.807  -3.575  1.00  6.42           H  
ATOM     45  N   ILE A   4       8.329   3.848  -2.822  1.00  6.17           N  
ATOM     46  CA  ILE A   4       9.434   4.791  -2.729  1.00  6.17           C  
ATOM     47  C   ILE A   4       9.551   5.522  -4.053  1.00  6.17           C  
ATOM     48  O   ILE A   4       9.879   4.921  -5.077  1.00  6.17           O  
ATOM     49  CB  ILE A   4      10.770   4.082  -2.442  1.00  6.17           C  
ATOM     50  CG1 ILE A   4      10.695   3.314  -1.134  1.00  6.17           C  
ATOM     51  CG2 ILE A   4      11.903   5.102  -2.406  1.00  6.17           C  
ATOM     52  CD1 ILE A   4      11.890   2.441  -0.910  1.00  6.17           C  
ATOM     53  H   ILE A   4       8.443   2.999  -3.358  1.00  6.17           H  
ATOM     54  HA  ILE A   4       9.231   5.515  -1.941  1.00  6.17           H  
ATOM     55  HB  ILE A   4      10.973   3.355  -3.237  1.00  6.17           H  
ATOM     56 1HG1 ILE A   4      10.611   4.018  -0.308  1.00  6.17           H  
ATOM     57 2HG1 ILE A   4       9.807   2.678  -1.143  1.00  6.17           H  
ATOM     58 1HG2 ILE A   4      12.848   4.595  -2.221  1.00  6.17           H  
ATOM     59 2HG2 ILE A   4      11.956   5.621  -3.361  1.00  6.17           H  
ATOM     60 3HG2 ILE A   4      11.717   5.824  -1.613  1.00  6.17           H  
ATOM     61 1HD1 ILE A   4      11.786   1.904   0.032  1.00  6.17           H  
ATOM     62 2HD1 ILE A   4      11.959   1.724  -1.723  1.00  6.17           H  
ATOM     63 3HD1 ILE A   4      12.790   3.050  -0.882  1.00  6.17           H  
ATOM     64  N   LYS A   5       9.316   6.825  -4.057  1.00  5.65           N  
ATOM     65  CA  LYS A   5       9.324   7.548  -5.324  1.00  5.65           C  
ATOM     66  C   LYS A   5      10.728   7.966  -5.740  1.00  5.65           C  
ATOM     67  O   LYS A   5      11.063   9.152  -5.769  1.00  5.65           O  
ATOM     68  CB  LYS A   5       8.399   8.759  -5.241  1.00  5.65           C  
ATOM     69  CG  LYS A   5       6.940   8.402  -4.903  1.00  5.65           C  
ATOM     70  CD  LYS A   5       6.280   7.562  -6.010  1.00  5.65           C  
ATOM     71  CE  LYS A   5       4.813   7.262  -5.678  1.00  5.65           C  
ATOM     72  NZ  LYS A   5       4.138   6.450  -6.743  1.00  5.65           N  
ATOM     73  H   LYS A   5       9.084   7.299  -3.195  1.00  5.65           H  
ATOM     74  HA  LYS A   5       8.939   6.885  -6.100  1.00  5.65           H  
ATOM     75 1HB  LYS A   5       8.764   9.449  -4.480  1.00  5.65           H  
ATOM     76 2HB  LYS A   5       8.405   9.287  -6.195  1.00  5.65           H  
ATOM     77 1HG  LYS A   5       6.915   7.830  -3.972  1.00  5.65           H  
ATOM     78 2HG  LYS A   5       6.364   9.315  -4.762  1.00  5.65           H  
ATOM     79 1HD  LYS A   5       6.333   8.092  -6.961  1.00  5.65           H  
ATOM     80 2HD  LYS A   5       6.813   6.613  -6.111  1.00  5.65           H  
ATOM     81 1HE  LYS A   5       4.775   6.709  -4.744  1.00  5.65           H  
ATOM     82 2HE  LYS A   5       4.273   8.200  -5.556  1.00  5.65           H  
ATOM     83 1HZ  LYS A   5       3.184   6.262  -6.475  1.00  5.65           H  
ATOM     84 2HZ  LYS A   5       4.150   6.949  -7.613  1.00  5.65           H  
ATOM     85 3HZ  LYS A   5       4.614   5.544  -6.873  1.00  5.65           H  
ATOM     86  N   THR A   6      11.548   6.972  -6.052  1.00  4.85           N  
ATOM     87  CA  THR A   6      12.921   7.221  -6.455  1.00  4.85           C  
ATOM     88  C   THR A   6      12.996   7.935  -7.787  1.00  4.85           C  
ATOM     89  O   THR A   6      12.392   7.508  -8.772  1.00  4.85           O  
ATOM     90  CB  THR A   6      13.745   5.917  -6.525  1.00  4.85           C  
ATOM     91  OG1 THR A   6      13.801   5.323  -5.227  1.00  4.85           O  
ATOM     92  CG2 THR A   6      15.164   6.175  -7.040  1.00  4.85           C  
ATOM     93  H   THR A   6      11.176   6.025  -5.988  1.00  4.85           H  
ATOM     94  HA  THR A   6      13.384   7.864  -5.707  1.00  4.85           H  
ATOM     95  HB  THR A   6      13.253   5.217  -7.202  1.00  4.85           H  
ATOM     96  HG1 THR A   6      14.393   4.541  -5.258  1.00  4.85           H  
ATOM     97 1HG2 THR A   6      15.709   5.229  -7.075  1.00  4.85           H  
ATOM     98 2HG2 THR A   6      15.127   6.603  -8.039  1.00  4.85           H  
ATOM     99 3HG2 THR A   6      15.678   6.865  -6.372  1.00  4.85           H  
ATOM    100  N   SER A   7      13.782   8.998  -7.816  1.00  3.87           N  
ATOM    101  CA  SER A   7      14.037   9.741  -9.031  1.00  3.87           C  
ATOM    102  C   SER A   7      15.512   9.585  -9.308  1.00  3.87           C  
ATOM    103  O   SER A   7      16.304   9.470  -8.372  1.00  3.87           O  
ATOM    104  CB  SER A   7      13.676  11.205  -8.868  1.00  3.87           C  
ATOM    105  OG  SER A   7      12.300  11.371  -8.633  1.00  3.87           O  
ATOM    106  H   SER A   7      14.221   9.294  -6.957  1.00  3.87           H  
ATOM    107  HA  SER A   7      13.469   9.311  -9.856  1.00  3.87           H  
ATOM    108 1HB  SER A   7      14.242  11.628  -8.039  1.00  3.87           H  
ATOM    109 2HB  SER A   7      13.962  11.747  -9.768  1.00  3.87           H  
ATOM    110  HG  SER A   7      12.118  10.972  -7.772  1.00  3.87           H  
ATOM    111  N   LEU A   8      15.889   9.552 -10.570  1.00  2.90           N  
ATOM    112  CA  LEU A   8      17.293   9.420 -10.895  1.00  2.90           C  
ATOM    113  C   LEU A   8      17.594  10.081 -12.237  1.00  2.90           C  
ATOM    114  O   LEU A   8      17.010   9.717 -13.257  1.00  2.90           O  
ATOM    115  CB  LEU A   8      17.645   7.931 -10.867  1.00  2.90           C  
ATOM    116  CG  LEU A   8      19.041   7.587 -11.136  1.00  2.90           C  
ATOM    117  CD1 LEU A   8      19.930   8.194 -10.067  1.00  2.90           C  
ATOM    118  CD2 LEU A   8      19.182   6.054 -11.147  1.00  2.90           C  
ATOM    119  H   LEU A   8      15.203   9.638 -11.305  1.00  2.90           H  
ATOM    120  HA  LEU A   8      17.878   9.930 -10.129  1.00  2.90           H  
ATOM    121 1HB  LEU A   8      17.399   7.532  -9.884  1.00  2.90           H  
ATOM    122 2HB  LEU A   8      17.033   7.416 -11.608  1.00  2.90           H  
ATOM    123  HG  LEU A   8      19.317   8.002 -12.072  1.00  2.90           H  
ATOM    124 1HD1 LEU A   8      20.969   7.952 -10.266  1.00  2.90           H  
ATOM    125 2HD1 LEU A   8      19.809   9.277 -10.067  1.00  2.90           H  
ATOM    126 3HD1 LEU A   8      19.646   7.798  -9.093  1.00  2.90           H  
ATOM    127 1HD2 LEU A   8      20.207   5.777 -11.345  1.00  2.90           H  
ATOM    128 2HD2 LEU A   8      18.888   5.661 -10.176  1.00  2.90           H  
ATOM    129 3HD2 LEU A   8      18.544   5.627 -11.912  1.00  2.90           H  
ATOM    130  N   THR A   9      18.481  11.071 -12.223  1.00  2.08           N  
ATOM    131  CA  THR A   9      18.789  11.840 -13.422  1.00  2.08           C  
ATOM    132  C   THR A   9      20.278  11.925 -13.719  1.00  2.08           C  
ATOM    133  O   THR A   9      21.095  12.147 -12.822  1.00  2.08           O  
ATOM    134  CB  THR A   9      18.185  13.254 -13.325  1.00  2.08           C  
ATOM    135  OG1 THR A   9      16.768  13.141 -13.161  1.00  2.08           O  
ATOM    136  CG2 THR A   9      18.470  14.055 -14.595  1.00  2.08           C  
ATOM    137  H   THR A   9      18.939  11.309 -11.354  1.00  2.08           H  
ATOM    138  HA  THR A   9      18.319  11.346 -14.271  1.00  2.08           H  
ATOM    139  HB  THR A   9      18.606  13.775 -12.466  1.00  2.08           H  
ATOM    140  HG1 THR A   9      16.401  12.657 -13.908  1.00  2.08           H  
ATOM    141 1HG2 THR A   9      18.020  15.041 -14.506  1.00  2.08           H  
ATOM    142 2HG2 THR A   9      19.542  14.168 -14.738  1.00  2.08           H  
ATOM    143 3HG2 THR A   9      18.043  13.536 -15.456  1.00  2.08           H  
ATOM    144  N   PHE A  10      20.610  11.754 -14.988  1.00  1.50           N  
ATOM    145  CA  PHE A  10      21.972  11.803 -15.482  1.00  1.50           C  
ATOM    146  C   PHE A  10      22.092  12.819 -16.604  1.00  1.50           C  
ATOM    147  O   PHE A  10      21.089  13.220 -17.201  1.00  1.50           O  
ATOM    148  CB  PHE A  10      22.414  10.438 -15.966  1.00  1.50           C  
ATOM    149  CG  PHE A  10      22.335   9.407 -14.893  1.00  1.50           C  
ATOM    150  CD1 PHE A  10      21.263   8.548 -14.805  1.00  1.50           C  
ATOM    151  CD2 PHE A  10      23.329   9.308 -13.957  1.00  1.50           C  
ATOM    152  CE1 PHE A  10      21.204   7.613 -13.833  1.00  1.50           C  
ATOM    153  CE2 PHE A  10      23.267   8.373 -12.963  1.00  1.50           C  
ATOM    154  CZ  PHE A  10      22.202   7.524 -12.904  1.00  1.50           C  
ATOM    155  H   PHE A  10      19.870  11.581 -15.653  1.00  1.50           H  
ATOM    156  HA  PHE A  10      22.636  12.112 -14.672  1.00  1.50           H  
ATOM    157 1HB  PHE A  10      21.802  10.119 -16.804  1.00  1.50           H  
ATOM    158 2HB  PHE A  10      23.451  10.491 -16.313  1.00  1.50           H  
ATOM    159  HD1 PHE A  10      20.481   8.600 -15.526  1.00  1.50           H  
ATOM    160  HD2 PHE A  10      24.181   9.996 -14.019  1.00  1.50           H  
ATOM    161  HE1 PHE A  10      20.360   6.931 -13.794  1.00  1.50           H  
ATOM    162  HE2 PHE A  10      24.065   8.308 -12.229  1.00  1.50           H  
ATOM    163  HZ  PHE A  10      22.148   6.780 -12.123  1.00  1.50           H  
ATOM    164  N   THR A  11      23.314  13.264 -16.855  1.00  1.12           N  
ATOM    165  CA  THR A  11      23.597  14.238 -17.894  1.00  1.12           C  
ATOM    166  C   THR A  11      23.982  13.595 -19.223  1.00  1.12           C  
ATOM    167  O   THR A  11      24.838  12.706 -19.273  1.00  1.12           O  
ATOM    168  CB  THR A  11      24.736  15.175 -17.438  1.00  1.12           C  
ATOM    169  OG1 THR A  11      24.323  15.892 -16.262  1.00  1.12           O  
ATOM    170  CG2 THR A  11      25.109  16.164 -18.553  1.00  1.12           C  
ATOM    171  H   THR A  11      24.107  12.874 -16.333  1.00  1.12           H  
ATOM    172  HA  THR A  11      22.700  14.836 -18.057  1.00  1.12           H  
ATOM    173  HB  THR A  11      25.612  14.572 -17.187  1.00  1.12           H  
ATOM    174  HG1 THR A  11      24.265  15.274 -15.524  1.00  1.12           H  
ATOM    175 1HG2 THR A  11      25.916  16.809 -18.210  1.00  1.12           H  
ATOM    176 2HG2 THR A  11      25.439  15.617 -19.435  1.00  1.12           H  
ATOM    177 3HG2 THR A  11      24.242  16.773 -18.808  1.00  1.12           H  
ATOM    178  N   VAL A  12      23.354  14.055 -20.309  1.00  0.89           N  
ATOM    179  CA  VAL A  12      23.721  13.563 -21.633  1.00  0.89           C  
ATOM    180  C   VAL A  12      24.355  14.697 -22.437  1.00  0.89           C  
ATOM    181  O   VAL A  12      23.721  15.702 -22.774  1.00  0.89           O  
ATOM    182  CB  VAL A  12      22.510  13.015 -22.399  1.00  0.89           C  
ATOM    183  CG1 VAL A  12      22.972  12.529 -23.752  1.00  0.89           C  
ATOM    184  CG2 VAL A  12      21.840  11.887 -21.615  1.00  0.89           C  
ATOM    185  H   VAL A  12      22.637  14.761 -20.210  1.00  0.89           H  
ATOM    186  HA  VAL A  12      24.451  12.761 -21.528  1.00  0.89           H  
ATOM    187  HB  VAL A  12      21.791  13.819 -22.565  1.00  0.89           H  
ATOM    188 1HG1 VAL A  12      22.121  12.155 -24.317  1.00  0.89           H  
ATOM    189 2HG1 VAL A  12      23.428  13.353 -24.284  1.00  0.89           H  
ATOM    190 3HG1 VAL A  12      23.702  11.730 -23.621  1.00  0.89           H  
ATOM    191 1HG2 VAL A  12      20.982  11.514 -22.183  1.00  0.89           H  
ATOM    192 2HG2 VAL A  12      22.546  11.083 -21.461  1.00  0.89           H  
ATOM    193 3HG2 VAL A  12      21.496  12.260 -20.648  1.00  0.89           H  
ATOM    194  N   ARG A  13      25.620  14.536 -22.747  1.00  0.76           N  
ATOM    195  CA  ARG A  13      26.388  15.569 -23.406  1.00  0.76           C  
ATOM    196  C   ARG A  13      26.224  15.495 -24.908  1.00  0.76           C  
ATOM    197  O   ARG A  13      27.054  14.906 -25.600  1.00  0.76           O  
ATOM    198  CB  ARG A  13      27.853  15.467 -23.010  1.00  0.76           C  
ATOM    199  CG  ARG A  13      28.109  15.713 -21.518  1.00  0.76           C  
ATOM    200  CD  ARG A  13      29.563  15.702 -21.169  1.00  0.76           C  
ATOM    201  NE  ARG A  13      30.177  14.383 -21.333  1.00  0.76           N  
ATOM    202  CZ  ARG A  13      30.168  13.407 -20.396  1.00  0.76           C  
ATOM    203  NH1 ARG A  13      29.575  13.605 -19.234  1.00  0.76           N  
ATOM    204  NH2 ARG A  13      30.763  12.257 -20.649  1.00  0.76           N  
ATOM    205  H   ARG A  13      26.076  13.668 -22.497  1.00  0.76           H  
ATOM    206  HA  ARG A  13      26.017  16.539 -23.071  1.00  0.76           H  
ATOM    207 1HB  ARG A  13      28.226  14.469 -23.248  1.00  0.76           H  
ATOM    208 2HB  ARG A  13      28.440  16.186 -23.579  1.00  0.76           H  
ATOM    209 1HG  ARG A  13      27.691  16.679 -21.233  1.00  0.76           H  
ATOM    210 2HG  ARG A  13      27.616  14.924 -20.943  1.00  0.76           H  
ATOM    211 1HD  ARG A  13      30.092  16.402 -21.814  1.00  0.76           H  
ATOM    212 2HD  ARG A  13      29.685  16.007 -20.130  1.00  0.76           H  
ATOM    213  HE  ARG A  13      30.649  14.179 -22.211  1.00  0.76           H  
ATOM    214 1HH1 ARG A  13      29.124  14.488 -19.045  1.00  0.76           H  
ATOM    215 2HH1 ARG A  13      29.567  12.876 -18.537  1.00  0.76           H  
ATOM    216 1HH2 ARG A  13      31.223  12.109 -21.568  1.00  0.76           H  
ATOM    217 2HH2 ARG A  13      30.765  11.523 -19.960  1.00  0.76           H  
ATOM    218  N   ARG A  14      25.095  16.012 -25.389  1.00  0.71           N  
ATOM    219  CA  ARG A  14      24.769  15.961 -26.815  1.00  0.71           C  
ATOM    220  C   ARG A  14      25.579  16.961 -27.624  1.00  0.71           C  
ATOM    221  O   ARG A  14      25.676  18.134 -27.261  1.00  0.71           O  
ATOM    222  CB  ARG A  14      23.293  16.236 -27.057  1.00  0.71           C  
ATOM    223  CG  ARG A  14      22.328  15.189 -26.485  1.00  0.71           C  
ATOM    224  CD  ARG A  14      20.926  15.452 -26.906  1.00  0.71           C  
ATOM    225  NE  ARG A  14      20.466  16.748 -26.432  1.00  0.71           N  
ATOM    226  CZ  ARG A  14      19.885  16.993 -25.231  1.00  0.71           C  
ATOM    227  NH1 ARG A  14      19.637  16.027 -24.362  1.00  0.71           N  
ATOM    228  NH2 ARG A  14      19.556  18.237 -24.923  1.00  0.71           N  
ATOM    229  H   ARG A  14      24.450  16.422 -24.711  1.00  0.71           H  
ATOM    230  HA  ARG A  14      25.009  14.979 -27.194  1.00  0.71           H  
ATOM    231 1HB  ARG A  14      23.030  17.198 -26.622  1.00  0.71           H  
ATOM    232 2HB  ARG A  14      23.114  16.307 -28.132  1.00  0.71           H  
ATOM    233 1HG  ARG A  14      22.609  14.198 -26.837  1.00  0.71           H  
ATOM    234 2HG  ARG A  14      22.367  15.214 -25.394  1.00  0.71           H  
ATOM    235 1HD  ARG A  14      20.865  15.431 -27.992  1.00  0.71           H  
ATOM    236 2HD  ARG A  14      20.269  14.680 -26.492  1.00  0.71           H  
ATOM    237  HE  ARG A  14      20.625  17.540 -27.037  1.00  0.71           H  
ATOM    238 1HH1 ARG A  14      19.844  15.037 -24.571  1.00  0.71           H  
ATOM    239 2HH1 ARG A  14      19.207  16.262 -23.455  1.00  0.71           H  
ATOM    240 1HH2 ARG A  14      19.741  18.985 -25.574  1.00  0.71           H  
ATOM    241 2HH2 ARG A  14      19.120  18.441 -24.031  1.00  0.71           H  
ATOM    242  N   ARG A  15      26.123  16.491 -28.739  1.00  0.68           N  
ATOM    243  CA  ARG A  15      26.885  17.305 -29.675  1.00  0.68           C  
ATOM    244  C   ARG A  15      25.985  17.923 -30.746  1.00  0.68           C  
ATOM    245  O   ARG A  15      24.829  17.532 -30.902  1.00  0.68           O  
ATOM    246  CB  ARG A  15      27.976  16.455 -30.301  1.00  0.68           C  
ATOM    247  CG  ARG A  15      28.999  15.969 -29.273  1.00  0.68           C  
ATOM    248  CD  ARG A  15      30.033  15.090 -29.847  1.00  0.68           C  
ATOM    249  NE  ARG A  15      30.956  14.628 -28.822  1.00  0.68           N  
ATOM    250  CZ  ARG A  15      31.909  13.697 -29.009  1.00  0.68           C  
ATOM    251  NH1 ARG A  15      32.061  13.148 -30.189  1.00  0.68           N  
ATOM    252  NH2 ARG A  15      32.683  13.335 -28.000  1.00  0.68           N  
ATOM    253  H   ARG A  15      26.048  15.494 -28.945  1.00  0.68           H  
ATOM    254  HA  ARG A  15      27.360  18.112 -29.117  1.00  0.68           H  
ATOM    255 1HB  ARG A  15      27.533  15.578 -30.774  1.00  0.68           H  
ATOM    256 2HB  ARG A  15      28.497  17.020 -31.073  1.00  0.68           H  
ATOM    257 1HG  ARG A  15      29.490  16.829 -28.818  1.00  0.68           H  
ATOM    258 2HG  ARG A  15      28.473  15.402 -28.497  1.00  0.68           H  
ATOM    259 1HD  ARG A  15      29.558  14.220 -30.290  1.00  0.68           H  
ATOM    260 2HD  ARG A  15      30.600  15.625 -30.606  1.00  0.68           H  
ATOM    261  HE  ARG A  15      30.863  15.025 -27.896  1.00  0.68           H  
ATOM    262 1HH1 ARG A  15      31.460  13.424 -30.958  1.00  0.68           H  
ATOM    263 2HH1 ARG A  15      32.758  12.429 -30.334  1.00  0.68           H  
ATOM    264 1HH2 ARG A  15      32.561  13.756 -27.088  1.00  0.68           H  
ATOM    265 2HH2 ARG A  15      33.391  12.626 -28.129  1.00  0.68           H  
ATOM    266  N   GLU A  16      26.513  18.906 -31.465  1.00  0.67           N  
ATOM    267  CA  GLU A  16      25.794  19.538 -32.568  1.00  0.67           C  
ATOM    268  C   GLU A  16      25.415  18.454 -33.587  1.00  0.67           C  
ATOM    269  O   GLU A  16      26.249  17.591 -33.857  1.00  0.67           O  
ATOM    270  CB  GLU A  16      26.702  20.586 -33.227  1.00  0.67           C  
ATOM    271  CG  GLU A  16      26.075  21.431 -34.333  1.00  0.67           C  
ATOM    272  CD  GLU A  16      27.028  22.454 -34.904  1.00  0.67           C  
ATOM    273  OE1 GLU A  16      28.170  22.463 -34.508  1.00  0.67           O  
ATOM    274  OE2 GLU A  16      26.609  23.237 -35.726  1.00  0.67           O  
ATOM    275  H   GLU A  16      27.453  19.211 -31.262  1.00  0.67           H  
ATOM    276  HA  GLU A  16      24.912  20.017 -32.157  1.00  0.67           H  
ATOM    277 1HB  GLU A  16      27.074  21.270 -32.464  1.00  0.67           H  
ATOM    278 2HB  GLU A  16      27.567  20.083 -33.658  1.00  0.67           H  
ATOM    279 1HG  GLU A  16      25.733  20.775 -35.138  1.00  0.67           H  
ATOM    280 2HG  GLU A  16      25.214  21.954 -33.930  1.00  0.67           H  
ATOM    281  N   PRO A  17      24.180  18.430 -34.129  1.00  0.66           N  
ATOM    282  CA  PRO A  17      23.724  17.449 -35.095  1.00  0.66           C  
ATOM    283  C   PRO A  17      24.422  17.560 -36.430  1.00  0.66           C  
ATOM    284  O   PRO A  17      24.753  18.654 -36.892  1.00  0.66           O  
ATOM    285  CB  PRO A  17      22.227  17.785 -35.244  1.00  0.66           C  
ATOM    286  CG  PRO A  17      22.120  19.233 -34.849  1.00  0.66           C  
ATOM    287  CD  PRO A  17      23.154  19.416 -33.752  1.00  0.66           C  
ATOM    288  HA  PRO A  17      23.892  16.448 -34.690  1.00  0.66           H  
ATOM    289 1HB  PRO A  17      21.909  17.594 -36.282  1.00  0.66           H  
ATOM    290 2HB  PRO A  17      21.625  17.136 -34.608  1.00  0.66           H  
ATOM    291 1HG  PRO A  17      22.324  19.870 -35.721  1.00  0.66           H  
ATOM    292 2HG  PRO A  17      21.103  19.471 -34.520  1.00  0.66           H  
ATOM    293 1HD  PRO A  17      23.516  20.435 -33.803  1.00  0.66           H  
ATOM    294 2HD  PRO A  17      22.728  19.165 -32.765  1.00  0.66           H  
ATOM    295  N   GLU A  18      24.557  16.415 -37.081  1.00  0.65           N  
ATOM    296  CA  GLU A  18      25.131  16.312 -38.408  1.00  0.65           C  
ATOM    297  C   GLU A  18      24.158  15.630 -39.352  1.00  0.65           C  
ATOM    298  O   GLU A  18      23.238  14.937 -38.914  1.00  0.65           O  
ATOM    299  CB  GLU A  18      26.445  15.522 -38.362  1.00  0.65           C  
ATOM    300  CG  GLU A  18      27.564  16.174 -37.539  1.00  0.65           C  
ATOM    301  CD  GLU A  18      28.861  15.384 -37.575  1.00  0.65           C  
ATOM    302  OE1 GLU A  18      28.892  14.355 -38.222  1.00  0.65           O  
ATOM    303  OE2 GLU A  18      29.814  15.790 -36.960  1.00  0.65           O  
ATOM    304  H   GLU A  18      24.290  15.551 -36.607  1.00  0.65           H  
ATOM    305  HA  GLU A  18      25.330  17.314 -38.787  1.00  0.65           H  
ATOM    306 1HB  GLU A  18      26.252  14.536 -37.937  1.00  0.65           H  
ATOM    307 2HB  GLU A  18      26.814  15.372 -39.377  1.00  0.65           H  
ATOM    308 1HG  GLU A  18      27.745  17.177 -37.923  1.00  0.65           H  
ATOM    309 2HG  GLU A  18      27.229  16.269 -36.504  1.00  0.65           H  
ATOM    310  N   LEU A  19      24.347  15.823 -40.654  1.00  0.63           N  
ATOM    311  CA  LEU A  19      23.536  15.081 -41.611  1.00  0.63           C  
ATOM    312  C   LEU A  19      24.381  13.965 -42.205  1.00  0.63           C  
ATOM    313  O   LEU A  19      25.518  14.187 -42.633  1.00  0.63           O  
ATOM    314  CB  LEU A  19      22.982  15.969 -42.728  1.00  0.63           C  
ATOM    315  CG  LEU A  19      21.717  16.754 -42.399  1.00  0.63           C  
ATOM    316  CD1 LEU A  19      22.057  17.921 -41.472  1.00  0.63           C  
ATOM    317  CD2 LEU A  19      21.070  17.215 -43.680  1.00  0.63           C  
ATOM    318  H   LEU A  19      25.082  16.437 -40.976  1.00  0.63           H  
ATOM    319  HA  LEU A  19      22.694  14.637 -41.093  1.00  0.63           H  
ATOM    320 1HB  LEU A  19      23.748  16.675 -43.032  1.00  0.63           H  
ATOM    321 2HB  LEU A  19      22.751  15.330 -43.581  1.00  0.63           H  
ATOM    322  HG  LEU A  19      21.020  16.102 -41.891  1.00  0.63           H  
ATOM    323 1HD1 LEU A  19      21.147  18.468 -41.233  1.00  0.63           H  
ATOM    324 2HD1 LEU A  19      22.498  17.551 -40.557  1.00  0.63           H  
ATOM    325 3HD1 LEU A  19      22.759  18.588 -41.970  1.00  0.63           H  
ATOM    326 1HD2 LEU A  19      20.152  17.756 -43.455  1.00  0.63           H  
ATOM    327 2HD2 LEU A  19      21.750  17.862 -44.229  1.00  0.63           H  
ATOM    328 3HD2 LEU A  19      20.835  16.339 -44.278  1.00  0.63           H  
ATOM    329  N   VAL A  20      23.832  12.762 -42.204  1.00  0.62           N  
ATOM    330  CA  VAL A  20      24.533  11.606 -42.711  1.00  0.62           C  
ATOM    331  C   VAL A  20      24.105  11.317 -44.132  1.00  0.62           C  
ATOM    332  O   VAL A  20      23.013  10.815 -44.396  1.00  0.62           O  
ATOM    333  CB  VAL A  20      24.272  10.399 -41.798  1.00  0.62           C  
ATOM    334  CG1 VAL A  20      25.012   9.179 -42.324  1.00  0.62           C  
ATOM    335  CG2 VAL A  20      24.709  10.757 -40.377  1.00  0.62           C  
ATOM    336  H   VAL A  20      22.896  12.655 -41.831  1.00  0.62           H  
ATOM    337  HA  VAL A  20      25.602  11.815 -42.705  1.00  0.62           H  
ATOM    338  HB  VAL A  20      23.205  10.163 -41.801  1.00  0.62           H  
ATOM    339 1HG1 VAL A  20      24.824   8.328 -41.684  1.00  0.62           H  
ATOM    340 2HG1 VAL A  20      24.667   8.956 -43.334  1.00  0.62           H  
ATOM    341 3HG1 VAL A  20      26.082   9.378 -42.343  1.00  0.62           H  
ATOM    342 1HG2 VAL A  20      24.529   9.922 -39.711  1.00  0.62           H  
ATOM    343 2HG2 VAL A  20      25.770  10.996 -40.374  1.00  0.62           H  
ATOM    344 3HG2 VAL A  20      24.137  11.628 -40.038  1.00  0.62           H  
ATOM    345  N   VAL A  21      24.981  11.697 -45.039  1.00  0.62           N  
ATOM    346  CA  VAL A  21      24.790  11.656 -46.477  1.00  0.62           C  
ATOM    347  C   VAL A  21      25.055  10.247 -46.994  1.00  0.62           C  
ATOM    348  O   VAL A  21      26.017   9.628 -46.540  1.00  0.62           O  
ATOM    349  CB  VAL A  21      25.746  12.665 -47.135  1.00  0.62           C  
ATOM    350  CG1 VAL A  21      25.685  12.591 -48.644  1.00  0.62           C  
ATOM    351  CG2 VAL A  21      25.379  14.053 -46.677  1.00  0.62           C  
ATOM    352  H   VAL A  21      25.849  12.088 -44.695  1.00  0.62           H  
ATOM    353  HA  VAL A  21      23.778  11.981 -46.685  1.00  0.62           H  
ATOM    354  HB  VAL A  21      26.765  12.431 -46.832  1.00  0.62           H  
ATOM    355 1HG1 VAL A  21      26.381  13.309 -49.069  1.00  0.62           H  
ATOM    356 2HG1 VAL A  21      25.954  11.588 -48.979  1.00  0.62           H  
ATOM    357 3HG1 VAL A  21      24.682  12.835 -48.981  1.00  0.62           H  
ATOM    358 1HG2 VAL A  21      26.059  14.777 -47.121  1.00  0.62           H  
ATOM    359 2HG2 VAL A  21      24.364  14.268 -46.995  1.00  0.62           H  
ATOM    360 3HG2 VAL A  21      25.440  14.115 -45.588  1.00  0.62           H  
ATOM    361  N   PRO A  22      24.225   9.687 -47.890  1.00  0.63           N  
ATOM    362  CA  PRO A  22      24.409   8.365 -48.451  1.00  0.63           C  
ATOM    363  C   PRO A  22      25.810   8.177 -49.018  1.00  0.63           C  
ATOM    364  O   PRO A  22      26.362   9.061 -49.674  1.00  0.63           O  
ATOM    365  CB  PRO A  22      23.384   8.363 -49.585  1.00  0.63           C  
ATOM    366  CG  PRO A  22      22.282   9.274 -49.106  1.00  0.63           C  
ATOM    367  CD  PRO A  22      22.979  10.373 -48.347  1.00  0.63           C  
ATOM    368  HA  PRO A  22      24.173   7.617 -47.693  1.00  0.63           H  
ATOM    369 1HB  PRO A  22      23.852   8.707 -50.517  1.00  0.63           H  
ATOM    370 2HB  PRO A  22      23.031   7.335 -49.769  1.00  0.63           H  
ATOM    371 1HG  PRO A  22      21.720   9.655 -49.978  1.00  0.63           H  
ATOM    372 2HG  PRO A  22      21.578   8.724 -48.509  1.00  0.63           H  
ATOM    373 1HD  PRO A  22      23.180  11.216 -49.007  1.00  0.63           H  
ATOM    374 2HD  PRO A  22      22.338  10.642 -47.497  1.00  0.63           H  
ATOM    375  N   ALA A  23      26.366   6.991 -48.771  1.00  0.65           N  
ATOM    376  CA  ALA A  23      27.706   6.594 -49.206  1.00  0.65           C  
ATOM    377  C   ALA A  23      27.875   6.641 -50.719  1.00  0.65           C  
ATOM    378  O   ALA A  23      28.966   6.889 -51.228  1.00  0.65           O  
ATOM    379  CB  ALA A  23      28.010   5.184 -48.734  1.00  0.65           C  
ATOM    380  H   ALA A  23      25.824   6.342 -48.211  1.00  0.65           H  
ATOM    381  HA  ALA A  23      28.420   7.288 -48.762  1.00  0.65           H  
ATOM    382 1HB  ALA A  23      29.018   4.908 -49.034  1.00  0.65           H  
ATOM    383 2HB  ALA A  23      27.927   5.137 -47.648  1.00  0.65           H  
ATOM    384 3HB  ALA A  23      27.297   4.497 -49.185  1.00  0.65           H  
ATOM    385  N   GLU A  24      26.796   6.349 -51.426  1.00  0.69           N  
ATOM    386  CA  GLU A  24      26.805   6.304 -52.873  1.00  0.69           C  
ATOM    387  C   GLU A  24      25.726   7.280 -53.334  1.00  0.69           C  
ATOM    388  O   GLU A  24      24.770   7.495 -52.594  1.00  0.69           O  
ATOM    389  CB  GLU A  24      26.492   4.887 -53.355  1.00  0.69           C  
ATOM    390  CG  GLU A  24      27.453   3.822 -52.825  1.00  0.69           C  
ATOM    391  CD  GLU A  24      27.099   2.418 -53.251  1.00  0.69           C  
ATOM    392  OE1 GLU A  24      26.173   2.250 -53.999  1.00  0.69           O  
ATOM    393  OE2 GLU A  24      27.739   1.494 -52.771  1.00  0.69           O  
ATOM    394  H   GLU A  24      25.939   6.168 -50.930  1.00  0.69           H  
ATOM    395  HA  GLU A  24      27.787   6.596 -53.216  1.00  0.69           H  
ATOM    396 1HB  GLU A  24      25.485   4.618 -53.065  1.00  0.69           H  
ATOM    397 2HB  GLU A  24      26.530   4.853 -54.442  1.00  0.69           H  
ATOM    398 1HG  GLU A  24      28.459   4.056 -53.175  1.00  0.69           H  
ATOM    399 2HG  GLU A  24      27.461   3.867 -51.739  1.00  0.69           H  
ATOM    400  N   PRO A  25      25.833   7.896 -54.520  1.00  0.73           N  
ATOM    401  CA  PRO A  25      24.834   8.786 -55.077  1.00  0.73           C  
ATOM    402  C   PRO A  25      23.479   8.112 -55.196  1.00  0.73           C  
ATOM    403  O   PRO A  25      23.391   6.924 -55.512  1.00  0.73           O  
ATOM    404  CB  PRO A  25      25.402   9.098 -56.466  1.00  0.73           C  
ATOM    405  CG  PRO A  25      26.894   8.915 -56.320  1.00  0.73           C  
ATOM    406  CD  PRO A  25      27.055   7.764 -55.346  1.00  0.73           C  
ATOM    407  HA  PRO A  25      24.765   9.692 -54.458  1.00  0.73           H  
ATOM    408 1HB  PRO A  25      24.958   8.420 -57.212  1.00  0.73           H  
ATOM    409 2HB  PRO A  25      25.123  10.120 -56.761  1.00  0.73           H  
ATOM    410 1HG  PRO A  25      27.348   8.708 -57.301  1.00  0.73           H  
ATOM    411 2HG  PRO A  25      27.349   9.845 -55.950  1.00  0.73           H  
ATOM    412 1HD  PRO A  25      27.083   6.795 -55.862  1.00  0.73           H  
ATOM    413 2HD  PRO A  25      27.966   7.972 -54.778  1.00  0.73           H  
ATOM    414  N   THR A  26      22.430   8.890 -54.969  1.00  0.77           N  
ATOM    415  CA  THR A  26      21.065   8.405 -55.081  1.00  0.77           C  
ATOM    416  C   THR A  26      20.310   9.364 -56.012  1.00  0.77           C  
ATOM    417  O   THR A  26      20.773  10.487 -56.210  1.00  0.77           O  
ATOM    418  CB  THR A  26      20.383   8.353 -53.688  1.00  0.77           C  
ATOM    419  OG1 THR A  26      20.281   9.681 -53.154  1.00  0.77           O  
ATOM    420  CG2 THR A  26      21.184   7.461 -52.712  1.00  0.77           C  
ATOM    421  H   THR A  26      22.582   9.853 -54.709  1.00  0.77           H  
ATOM    422  HA  THR A  26      21.097   7.405 -55.496  1.00  0.77           H  
ATOM    423  HB  THR A  26      19.386   7.940 -53.785  1.00  0.77           H  
ATOM    424  HG1 THR A  26      19.678  10.201 -53.716  1.00  0.77           H  
ATOM    425 1HG2 THR A  26      20.680   7.433 -51.741  1.00  0.77           H  
ATOM    426 2HG2 THR A  26      21.248   6.447 -53.113  1.00  0.77           H  
ATOM    427 3HG2 THR A  26      22.187   7.857 -52.579  1.00  0.77           H  
ATOM    428  N   PRO A  27      19.187   8.957 -56.630  1.00  0.80           N  
ATOM    429  CA  PRO A  27      18.309   9.811 -57.413  1.00  0.80           C  
ATOM    430  C   PRO A  27      17.760  10.937 -56.558  1.00  0.80           C  
ATOM    431  O   PRO A  27      17.553  10.749 -55.361  1.00  0.80           O  
ATOM    432  CB  PRO A  27      17.183   8.856 -57.827  1.00  0.80           C  
ATOM    433  CG  PRO A  27      17.803   7.479 -57.781  1.00  0.80           C  
ATOM    434  CD  PRO A  27      18.792   7.525 -56.635  1.00  0.80           C  
ATOM    435  HA  PRO A  27      18.850  10.201 -58.284  1.00  0.80           H  
ATOM    436 1HB  PRO A  27      16.328   8.965 -57.142  1.00  0.80           H  
ATOM    437 2HB  PRO A  27      16.809   9.126 -58.831  1.00  0.80           H  
ATOM    438 1HG  PRO A  27      17.013   6.725 -57.631  1.00  0.80           H  
ATOM    439 2HG  PRO A  27      18.278   7.249 -58.746  1.00  0.80           H  
ATOM    440 1HD  PRO A  27      18.306   7.237 -55.695  1.00  0.80           H  
ATOM    441 2HD  PRO A  27      19.624   6.866 -56.906  1.00  0.80           H  
ATOM    442  N   ARG A  28      17.498  12.086 -57.179  1.00  0.82           N  
ATOM    443  CA  ARG A  28      16.857  13.205 -56.487  1.00  0.82           C  
ATOM    444  C   ARG A  28      15.420  13.314 -56.976  1.00  0.82           C  
ATOM    445  O   ARG A  28      15.163  13.796 -58.083  1.00  0.82           O  
ATOM    446  CB  ARG A  28      17.628  14.499 -56.715  1.00  0.82           C  
ATOM    447  CG  ARG A  28      17.001  15.757 -56.130  1.00  0.82           C  
ATOM    448  CD  ARG A  28      17.979  16.901 -56.059  1.00  0.82           C  
ATOM    449  NE  ARG A  28      19.037  16.698 -55.039  1.00  0.82           N  
ATOM    450  CZ  ARG A  28      20.131  17.453 -54.903  1.00  0.82           C  
ATOM    451  NH1 ARG A  28      20.370  18.469 -55.712  1.00  0.82           N  
ATOM    452  NH2 ARG A  28      20.958  17.148 -53.931  1.00  0.82           N  
ATOM    453  H   ARG A  28      17.717  12.181 -58.159  1.00  0.82           H  
ATOM    454  HA  ARG A  28      16.853  13.003 -55.422  1.00  0.82           H  
ATOM    455 1HB  ARG A  28      18.621  14.402 -56.276  1.00  0.82           H  
ATOM    456 2HB  ARG A  28      17.757  14.661 -57.785  1.00  0.82           H  
ATOM    457 1HG  ARG A  28      16.192  16.066 -56.790  1.00  0.82           H  
ATOM    458 2HG  ARG A  28      16.589  15.569 -55.159  1.00  0.82           H  
ATOM    459 1HD  ARG A  28      18.460  17.028 -57.026  1.00  0.82           H  
ATOM    460 2HD  ARG A  28      17.437  17.810 -55.803  1.00  0.82           H  
ATOM    461  HE  ARG A  28      18.950  15.939 -54.348  1.00  0.82           H  
ATOM    462 1HH1 ARG A  28      19.720  18.689 -56.454  1.00  0.82           H  
ATOM    463 2HH1 ARG A  28      21.203  19.026 -55.588  1.00  0.82           H  
ATOM    464 1HH2 ARG A  28      20.713  16.347 -53.323  1.00  0.82           H  
ATOM    465 2HH2 ARG A  28      21.798  17.683 -53.780  1.00  0.82           H  
ATOM    466  N   GLU A  29      14.498  12.796 -56.164  1.00  0.83           N  
ATOM    467  CA  GLU A  29      13.089  12.668 -56.567  1.00  0.83           C  
ATOM    468  C   GLU A  29      12.095  12.989 -55.444  1.00  0.83           C  
ATOM    469  O   GLU A  29      12.381  12.741 -54.276  1.00  0.83           O  
ATOM    470  CB  GLU A  29      12.831  11.239 -57.081  1.00  0.83           C  
ATOM    471  CG  GLU A  29      13.675  10.829 -58.328  1.00  0.83           C  
ATOM    472  CD  GLU A  29      13.374   9.447 -58.890  1.00  0.83           C  
ATOM    473  OE1 GLU A  29      12.494   8.782 -58.387  1.00  0.83           O  
ATOM    474  OE2 GLU A  29      14.037   9.057 -59.814  1.00  0.83           O  
ATOM    475  H   GLU A  29      14.819  12.474 -55.247  1.00  0.83           H  
ATOM    476  HA  GLU A  29      12.905  13.368 -57.382  1.00  0.83           H  
ATOM    477 1HB  GLU A  29      13.070  10.537 -56.285  1.00  0.83           H  
ATOM    478 2HB  GLU A  29      11.774  11.122 -57.322  1.00  0.83           H  
ATOM    479 1HG  GLU A  29      13.521  11.569 -59.113  1.00  0.83           H  
ATOM    480 2HG  GLU A  29      14.724  10.850 -58.057  1.00  0.83           H  
ATOM    481  N   LEU A  30      10.921  13.511 -55.801  1.00  0.82           N  
ATOM    482  CA  LEU A  30       9.877  13.770 -54.804  1.00  0.82           C  
ATOM    483  C   LEU A  30       8.800  12.674 -54.868  1.00  0.82           C  
ATOM    484  O   LEU A  30       8.115  12.527 -55.883  1.00  0.82           O  
ATOM    485  CB  LEU A  30       9.307  15.184 -55.035  1.00  0.82           C  
ATOM    486  CG  LEU A  30       8.210  15.630 -54.113  1.00  0.82           C  
ATOM    487  CD1 LEU A  30       8.720  15.603 -52.759  1.00  0.82           C  
ATOM    488  CD2 LEU A  30       7.763  17.052 -54.468  1.00  0.82           C  
ATOM    489  H   LEU A  30      10.741  13.715 -56.774  1.00  0.82           H  
ATOM    490  HA  LEU A  30      10.325  13.742 -53.816  1.00  0.82           H  
ATOM    491 1HB  LEU A  30      10.121  15.903 -54.941  1.00  0.82           H  
ATOM    492 2HB  LEU A  30       8.916  15.237 -56.050  1.00  0.82           H  
ATOM    493  HG  LEU A  30       7.405  14.972 -54.176  1.00  0.82           H  
ATOM    494 1HD1 LEU A  30       7.963  15.916 -52.066  1.00  0.82           H  
ATOM    495 2HD1 LEU A  30       9.013  14.601 -52.544  1.00  0.82           H  
ATOM    496 3HD1 LEU A  30       9.572  16.263 -52.698  1.00  0.82           H  
ATOM    497 1HD2 LEU A  30       6.979  17.374 -53.779  1.00  0.82           H  
ATOM    498 2HD2 LEU A  30       8.614  17.730 -54.387  1.00  0.82           H  
ATOM    499 3HD2 LEU A  30       7.379  17.070 -55.487  1.00  0.82           H  
ATOM    500  N   LYS A  31       8.688  11.871 -53.803  1.00  0.82           N  
ATOM    501  CA  LYS A  31       7.772  10.727 -53.817  1.00  0.82           C  
ATOM    502  C   LYS A  31       6.445  10.980 -53.125  1.00  0.82           C  
ATOM    503  O   LYS A  31       6.392  11.535 -52.032  1.00  0.82           O  
ATOM    504  CB  LYS A  31       8.449   9.513 -53.178  1.00  0.82           C  
ATOM    505  CG  LYS A  31       9.728   9.089 -53.874  1.00  0.82           C  
ATOM    506  CD  LYS A  31       9.449   8.663 -55.309  1.00  0.82           C  
ATOM    507  CE  LYS A  31      10.693   8.144 -55.977  1.00  0.82           C  
ATOM    508  NZ  LYS A  31      10.478   7.851 -57.413  1.00  0.82           N  
ATOM    509  H   LYS A  31       9.273  12.051 -52.987  1.00  0.82           H  
ATOM    510  HA  LYS A  31       7.555  10.484 -54.857  1.00  0.82           H  
ATOM    511 1HB  LYS A  31       8.700   9.743 -52.141  1.00  0.82           H  
ATOM    512 2HB  LYS A  31       7.759   8.669 -53.173  1.00  0.82           H  
ATOM    513 1HG  LYS A  31      10.431   9.926 -53.892  1.00  0.82           H  
ATOM    514 2HG  LYS A  31      10.189   8.262 -53.333  1.00  0.82           H  
ATOM    515 1HD  LYS A  31       8.690   7.880 -55.319  1.00  0.82           H  
ATOM    516 2HD  LYS A  31       9.077   9.516 -55.880  1.00  0.82           H  
ATOM    517 1HE  LYS A  31      11.474   8.886 -55.881  1.00  0.82           H  
ATOM    518 2HE  LYS A  31      11.012   7.238 -55.483  1.00  0.82           H  
ATOM    519 1HZ  LYS A  31      11.367   7.530 -57.817  1.00  0.82           H  
ATOM    520 2HZ  LYS A  31       9.771   7.151 -57.536  1.00  0.82           H  
ATOM    521 3HZ  LYS A  31      10.210   8.696 -57.889  1.00  0.82           H  
ATOM    522  N   LEU A  32       5.362  10.508 -53.734  1.00  0.82           N  
ATOM    523  CA  LEU A  32       4.025  10.691 -53.166  1.00  0.82           C  
ATOM    524  C   LEU A  32       3.670   9.620 -52.162  1.00  0.82           C  
ATOM    525  O   LEU A  32       3.820   8.429 -52.444  1.00  0.82           O  
ATOM    526  CB  LEU A  32       2.961  10.706 -54.263  1.00  0.82           C  
ATOM    527  CG  LEU A  32       1.528  10.942 -53.780  1.00  0.82           C  
ATOM    528  CD1 LEU A  32       1.430  12.334 -53.160  1.00  0.82           C  
ATOM    529  CD2 LEU A  32       0.582  10.816 -54.955  1.00  0.82           C  
ATOM    530  H   LEU A  32       5.461  10.041 -54.625  1.00  0.82           H  
ATOM    531  HA  LEU A  32       4.003  11.642 -52.648  1.00  0.82           H  
ATOM    532 1HB  LEU A  32       3.197  11.445 -55.005  1.00  0.82           H  
ATOM    533 2HB  LEU A  32       2.972   9.734 -54.752  1.00  0.82           H  
ATOM    534  HG  LEU A  32       1.263  10.208 -53.027  1.00  0.82           H  
ATOM    535 1HD1 LEU A  32       0.431  12.505 -52.821  1.00  0.82           H  
ATOM    536 2HD1 LEU A  32       2.101  12.390 -52.313  1.00  0.82           H  
ATOM    537 3HD1 LEU A  32       1.695  13.089 -53.894  1.00  0.82           H  
ATOM    538 1HD2 LEU A  32      -0.439  10.984 -54.620  1.00  0.82           H  
ATOM    539 2HD2 LEU A  32       0.843  11.555 -55.712  1.00  0.82           H  
ATOM    540 3HD2 LEU A  32       0.664   9.815 -55.378  1.00  0.82           H  
ATOM    541  N   LEU A  33       3.220  10.025 -50.982  1.00  0.83           N  
ATOM    542  CA  LEU A  33       2.861   9.039 -49.989  1.00  0.83           C  
ATOM    543  C   LEU A  33       1.416   8.600 -50.209  1.00  0.83           C  
ATOM    544  O   LEU A  33       0.614   9.340 -50.785  1.00  0.83           O  
ATOM    545  CB  LEU A  33       3.088   9.611 -48.604  1.00  0.83           C  
ATOM    546  CG  LEU A  33       4.502  10.088 -48.406  1.00  0.83           C  
ATOM    547  CD1 LEU A  33       4.676  10.551 -46.977  1.00  0.83           C  
ATOM    548  CD2 LEU A  33       5.451   9.010 -48.837  1.00  0.83           C  
ATOM    549  H   LEU A  33       3.124  11.017 -50.748  1.00  0.83           H  
ATOM    550  HA  LEU A  33       3.502   8.172 -50.108  1.00  0.83           H  
ATOM    551 1HB  LEU A  33       2.408  10.448 -48.439  1.00  0.83           H  
ATOM    552 2HB  LEU A  33       2.888   8.845 -47.871  1.00  0.83           H  
ATOM    553  HG  LEU A  33       4.669  10.945 -49.034  1.00  0.83           H  
ATOM    554 1HD1 LEU A  33       5.677  10.929 -46.821  1.00  0.83           H  
ATOM    555 2HD1 LEU A  33       3.963  11.331 -46.761  1.00  0.83           H  
ATOM    556 3HD1 LEU A  33       4.497   9.704 -46.313  1.00  0.83           H  
ATOM    557 1HD2 LEU A  33       6.467   9.370 -48.739  1.00  0.83           H  
ATOM    558 2HD2 LEU A  33       5.298   8.126 -48.216  1.00  0.83           H  
ATOM    559 3HD2 LEU A  33       5.271   8.755 -49.875  1.00  0.83           H  
ATOM    560  N   SER A  34       1.081   7.382 -49.782  1.00  0.85           N  
ATOM    561  CA  SER A  34      -0.276   6.869 -49.969  1.00  0.85           C  
ATOM    562  C   SER A  34      -1.268   7.477 -49.005  1.00  0.85           C  
ATOM    563  O   SER A  34      -0.890   8.095 -48.011  1.00  0.85           O  
ATOM    564  CB  SER A  34      -0.303   5.367 -49.802  1.00  0.85           C  
ATOM    565  OG  SER A  34      -0.006   4.987 -48.477  1.00  0.85           O  
ATOM    566  H   SER A  34       1.763   6.798 -49.279  1.00  0.85           H  
ATOM    567  HA  SER A  34      -0.592   7.112 -50.984  1.00  0.85           H  
ATOM    568 1HB  SER A  34      -1.278   5.002 -50.077  1.00  0.85           H  
ATOM    569 2HB  SER A  34       0.414   4.914 -50.478  1.00  0.85           H  
ATOM    570  HG  SER A  34       0.966   5.114 -48.393  1.00  0.85           H  
ATOM    571  N   ASP A  35      -2.546   7.284 -49.270  1.00  0.88           N  
ATOM    572  CA  ASP A  35      -3.542   7.789 -48.347  1.00  0.88           C  
ATOM    573  C   ASP A  35      -3.413   7.144 -46.977  1.00  0.88           C  
ATOM    574  O   ASP A  35      -3.549   7.826 -45.965  1.00  0.88           O  
ATOM    575  CB  ASP A  35      -4.924   7.640 -48.948  1.00  0.88           C  
ATOM    576  CG  ASP A  35      -5.096   8.657 -50.065  1.00  0.88           C  
ATOM    577  OD1 ASP A  35      -4.290   9.563 -50.136  1.00  0.88           O  
ATOM    578  OD2 ASP A  35      -5.970   8.533 -50.864  1.00  0.88           O  
ATOM    579  H   ASP A  35      -2.819   6.781 -50.100  1.00  0.88           H  
ATOM    580  HA  ASP A  35      -3.367   8.857 -48.216  1.00  0.88           H  
ATOM    581 1HB  ASP A  35      -5.062   6.627 -49.336  1.00  0.88           H  
ATOM    582 2HB  ASP A  35      -5.689   7.807 -48.196  1.00  0.88           H  
ATOM    583  N   ILE A  36      -3.067   5.854 -46.909  1.00  0.92           N  
ATOM    584  CA  ILE A  36      -2.896   5.253 -45.593  1.00  0.92           C  
ATOM    585  C   ILE A  36      -1.753   5.949 -44.885  1.00  0.92           C  
ATOM    586  O   ILE A  36      -1.890   6.367 -43.743  1.00  0.92           O  
ATOM    587  CB  ILE A  36      -2.608   3.743 -45.623  1.00  0.92           C  
ATOM    588  CG1 ILE A  36      -3.820   2.973 -46.145  1.00  0.92           C  
ATOM    589  CG2 ILE A  36      -2.223   3.244 -44.212  1.00  0.92           C  
ATOM    590  CD1 ILE A  36      -3.527   1.512 -46.443  1.00  0.92           C  
ATOM    591  H   ILE A  36      -2.939   5.305 -47.752  1.00  0.92           H  
ATOM    592  HA  ILE A  36      -3.807   5.411 -45.011  1.00  0.92           H  
ATOM    593  HB  ILE A  36      -1.779   3.550 -46.309  1.00  0.92           H  
ATOM    594 1HG1 ILE A  36      -4.623   3.025 -45.409  1.00  0.92           H  
ATOM    595 2HG1 ILE A  36      -4.163   3.445 -47.069  1.00  0.92           H  
ATOM    596 1HG2 ILE A  36      -2.009   2.177 -44.248  1.00  0.92           H  
ATOM    597 2HG2 ILE A  36      -1.335   3.775 -43.860  1.00  0.92           H  
ATOM    598 3HG2 ILE A  36      -3.047   3.418 -43.523  1.00  0.92           H  
ATOM    599 1HD1 ILE A  36      -4.427   1.040 -46.816  1.00  0.92           H  
ATOM    600 2HD1 ILE A  36      -2.753   1.444 -47.186  1.00  0.92           H  
ATOM    601 3HD1 ILE A  36      -3.203   1.010 -45.530  1.00  0.92           H  
ATOM    602  N   ASP A  37      -0.643   6.146 -45.607  1.00  0.99           N  
ATOM    603  CA  ASP A  37       0.556   6.787 -45.050  1.00  0.99           C  
ATOM    604  C   ASP A  37       0.275   8.199 -44.531  1.00  0.99           C  
ATOM    605  O   ASP A  37       0.868   8.633 -43.540  1.00  0.99           O  
ATOM    606  CB  ASP A  37       1.604   6.965 -46.150  1.00  0.99           C  
ATOM    607  CG  ASP A  37       2.304   5.687 -46.687  1.00  0.99           C  
ATOM    608  OD1 ASP A  37       2.434   4.721 -45.981  1.00  0.99           O  
ATOM    609  OD2 ASP A  37       2.589   5.661 -47.900  1.00  0.99           O  
ATOM    610  H   ASP A  37      -0.611   5.808 -46.571  1.00  0.99           H  
ATOM    611  HA  ASP A  37       0.944   6.177 -44.235  1.00  0.99           H  
ATOM    612 1HB  ASP A  37       1.142   7.458 -46.976  1.00  0.99           H  
ATOM    613 2HB  ASP A  37       2.362   7.650 -45.793  1.00  0.99           H  
ATOM    614  N   ASP A  38      -0.664   8.895 -45.171  1.00  1.08           N  
ATOM    615  CA  ASP A  38      -0.950  10.284 -44.858  1.00  1.08           C  
ATOM    616  C   ASP A  38      -1.933  10.463 -43.686  1.00  1.08           C  
ATOM    617  O   ASP A  38      -2.212  11.603 -43.294  1.00  1.08           O  
ATOM    618  CB  ASP A  38      -1.571  10.925 -46.125  1.00  1.08           C  
ATOM    619  CG  ASP A  38      -1.410  12.450 -46.319  1.00  1.08           C  
ATOM    620  OD1 ASP A  38      -0.308  12.927 -46.332  1.00  1.08           O  
ATOM    621  OD2 ASP A  38      -2.408  13.135 -46.469  1.00  1.08           O  
ATOM    622  H   ASP A  38      -1.124   8.470 -45.977  1.00  1.08           H  
ATOM    623  HA  ASP A  38      -0.014  10.781 -44.610  1.00  1.08           H  
ATOM    624 1HB  ASP A  38      -1.140  10.432 -47.001  1.00  1.08           H  
ATOM    625 2HB  ASP A  38      -2.639  10.682 -46.138  1.00  1.08           H  
ATOM    626  N   GLN A  39      -2.427   9.377 -43.065  1.00  1.15           N  
ATOM    627  CA  GLN A  39      -3.351   9.594 -41.946  1.00  1.15           C  
ATOM    628  C   GLN A  39      -2.622  10.375 -40.857  1.00  1.15           C  
ATOM    629  O   GLN A  39      -1.497  10.046 -40.496  1.00  1.15           O  
ATOM    630  CB  GLN A  39      -3.912   8.287 -41.360  1.00  1.15           C  
ATOM    631  CG  GLN A  39      -5.045   8.518 -40.283  1.00  1.15           C  
ATOM    632  CD  GLN A  39      -5.698   7.206 -39.737  1.00  1.15           C  
ATOM    633  OE1 GLN A  39      -5.363   6.116 -40.193  1.00  1.15           O  
ATOM    634  NE2 GLN A  39      -6.640   7.339 -38.784  1.00  1.15           N  
ATOM    635  H   GLN A  39      -2.192   8.428 -43.374  1.00  1.15           H  
ATOM    636  HA  GLN A  39      -4.188  10.197 -42.300  1.00  1.15           H  
ATOM    637 1HB  GLN A  39      -4.292   7.667 -42.166  1.00  1.15           H  
ATOM    638 2HB  GLN A  39      -3.110   7.734 -40.889  1.00  1.15           H  
ATOM    639 1HG  GLN A  39      -4.645   9.073 -39.451  1.00  1.15           H  
ATOM    640 2HG  GLN A  39      -5.831   9.108 -40.755  1.00  1.15           H  
ATOM    641 1HE2 GLN A  39      -7.131   6.509 -38.402  1.00  1.15           H  
ATOM    642 2HE2 GLN A  39      -6.881   8.247 -38.442  1.00  1.15           H  
ATOM    643  N   GLU A  40      -3.275  11.381 -40.288  1.00  1.22           N  
ATOM    644  CA  GLU A  40      -2.666  12.226 -39.254  1.00  1.22           C  
ATOM    645  C   GLU A  40      -1.979  11.481 -38.111  1.00  1.22           C  
ATOM    646  O   GLU A  40      -0.919  11.900 -37.649  1.00  1.22           O  
ATOM    647  CB  GLU A  40      -3.709  13.148 -38.662  1.00  1.22           C  
ATOM    648  CG  GLU A  40      -3.223  14.059 -37.523  1.00  1.22           C  
ATOM    649  CD  GLU A  40      -2.223  15.129 -37.934  1.00  1.22           C  
ATOM    650  OE1 GLU A  40      -2.165  15.469 -39.090  1.00  1.22           O  
ATOM    651  OE2 GLU A  40      -1.511  15.602 -37.070  1.00  1.22           O  
ATOM    652  H   GLU A  40      -4.207  11.605 -40.611  1.00  1.22           H  
ATOM    653  HA  GLU A  40      -1.916  12.850 -39.739  1.00  1.22           H  
ATOM    654 1HB  GLU A  40      -4.105  13.784 -39.447  1.00  1.22           H  
ATOM    655 2HB  GLU A  40      -4.521  12.548 -38.294  1.00  1.22           H  
ATOM    656 1HG  GLU A  40      -4.094  14.552 -37.089  1.00  1.22           H  
ATOM    657 2HG  GLU A  40      -2.780  13.433 -36.750  1.00  1.22           H  
ATOM    658  N   ILE A  41      -2.528  10.361 -37.659  1.00  1.25           N  
ATOM    659  CA  ILE A  41      -1.938   9.656 -36.520  1.00  1.25           C  
ATOM    660  C   ILE A  41      -0.547   9.094 -36.869  1.00  1.25           C  
ATOM    661  O   ILE A  41       0.260   8.793 -35.980  1.00  1.25           O  
ATOM    662  CB  ILE A  41      -2.870   8.503 -36.067  1.00  1.25           C  
ATOM    663  CG1 ILE A  41      -2.960   7.434 -37.156  1.00  1.25           C  
ATOM    664  CG2 ILE A  41      -4.258   9.051 -35.791  1.00  1.25           C  
ATOM    665  CD1 ILE A  41      -3.724   6.189 -36.774  1.00  1.25           C  
ATOM    666  H   ILE A  41      -3.376  10.021 -38.082  1.00  1.25           H  
ATOM    667  HA  ILE A  41      -1.827  10.360 -35.696  1.00  1.25           H  
ATOM    668  HB  ILE A  41      -2.471   8.033 -35.167  1.00  1.25           H  
ATOM    669 1HG1 ILE A  41      -3.394   7.863 -38.030  1.00  1.25           H  
ATOM    670 2HG1 ILE A  41      -1.971   7.114 -37.386  1.00  1.25           H  
ATOM    671 1HG2 ILE A  41      -4.898   8.231 -35.483  1.00  1.25           H  
ATOM    672 2HG2 ILE A  41      -4.213   9.799 -35.005  1.00  1.25           H  
ATOM    673 3HG2 ILE A  41      -4.660   9.505 -36.698  1.00  1.25           H  
ATOM    674 1HD1 ILE A  41      -3.709   5.490 -37.612  1.00  1.25           H  
ATOM    675 2HD1 ILE A  41      -3.259   5.727 -35.904  1.00  1.25           H  
ATOM    676 3HD1 ILE A  41      -4.754   6.448 -36.540  1.00  1.25           H  
ATOM    677  N   LEU A  42      -0.258   8.986 -38.169  1.00  1.23           N  
ATOM    678  CA  LEU A  42       0.989   8.454 -38.659  1.00  1.23           C  
ATOM    679  C   LEU A  42       1.953   9.586 -38.984  1.00  1.23           C  
ATOM    680  O   LEU A  42       3.102   9.347 -39.305  1.00  1.23           O  
ATOM    681  CB  LEU A  42       0.717   7.666 -39.928  1.00  1.23           C  
ATOM    682  CG  LEU A  42      -0.318   6.573 -39.798  1.00  1.23           C  
ATOM    683  CD1 LEU A  42      -0.503   5.993 -41.130  1.00  1.23           C  
ATOM    684  CD2 LEU A  42       0.082   5.560 -38.745  1.00  1.23           C  
ATOM    685  H   LEU A  42      -0.928   9.300 -38.867  1.00  1.23           H  
ATOM    686  HA  LEU A  42       1.432   7.810 -37.904  1.00  1.23           H  
ATOM    687 1HB  LEU A  42       0.389   8.357 -40.709  1.00  1.23           H  
ATOM    688 2HB  LEU A  42       1.649   7.200 -40.253  1.00  1.23           H  
ATOM    689  HG  LEU A  42      -1.261   7.017 -39.523  1.00  1.23           H  
ATOM    690 1HD1 LEU A  42      -1.279   5.237 -41.118  1.00  1.23           H  
ATOM    691 2HD1 LEU A  42      -0.790   6.810 -41.770  1.00  1.23           H  
ATOM    692 3HD1 LEU A  42       0.408   5.567 -41.490  1.00  1.23           H  
ATOM    693 1HD2 LEU A  42      -0.676   4.796 -38.662  1.00  1.23           H  
ATOM    694 2HD2 LEU A  42       1.013   5.108 -39.016  1.00  1.23           H  
ATOM    695 3HD2 LEU A  42       0.191   6.060 -37.783  1.00  1.23           H  
ATOM    696  N   GLN A  43       1.512  10.842 -38.860  1.00  1.18           N  
ATOM    697  CA  GLN A  43       2.394  11.956 -39.195  1.00  1.18           C  
ATOM    698  C   GLN A  43       3.210  12.305 -37.961  1.00  1.18           C  
ATOM    699  O   GLN A  43       4.092  13.169 -37.978  1.00  1.18           O  
ATOM    700  CB  GLN A  43       1.608  13.163 -39.712  1.00  1.18           C  
ATOM    701  CG  GLN A  43       0.874  12.911 -41.049  1.00  1.18           C  
ATOM    702  CD  GLN A  43       0.185  14.171 -41.595  1.00  1.18           C  
ATOM    703  OE1 GLN A  43       0.609  15.285 -41.283  1.00  1.18           O  
ATOM    704  NE2 GLN A  43      -0.848  14.016 -42.416  1.00  1.18           N  
ATOM    705  H   GLN A  43       0.568  11.049 -38.539  1.00  1.18           H  
ATOM    706  HA  GLN A  43       3.083  11.641 -39.974  1.00  1.18           H  
ATOM    707 1HB  GLN A  43       0.864  13.464 -38.968  1.00  1.18           H  
ATOM    708 2HB  GLN A  43       2.284  13.980 -39.848  1.00  1.18           H  
ATOM    709 1HG  GLN A  43       1.592  12.555 -41.782  1.00  1.18           H  
ATOM    710 2HG  GLN A  43       0.109  12.148 -40.892  1.00  1.18           H  
ATOM    711 1HE2 GLN A  43      -1.307  14.817 -42.789  1.00  1.18           H  
ATOM    712 2HE2 GLN A  43      -1.190  13.086 -42.681  1.00  1.18           H  
ATOM    713  N   SER A  44       2.888  11.590 -36.895  1.00  1.11           N  
ATOM    714  CA  SER A  44       3.530  11.667 -35.610  1.00  1.11           C  
ATOM    715  C   SER A  44       4.934  11.112 -35.721  1.00  1.11           C  
ATOM    716  O   SER A  44       5.214  10.316 -36.628  1.00  1.11           O  
ATOM    717  CB  SER A  44       2.722  10.833 -34.619  1.00  1.11           C  
ATOM    718  OG  SER A  44       2.737   9.446 -34.959  1.00  1.11           O  
ATOM    719  H   SER A  44       2.135  10.926 -37.000  1.00  1.11           H  
ATOM    720  HA  SER A  44       3.579  12.708 -35.284  1.00  1.11           H  
ATOM    721 1HB  SER A  44       3.157  10.949 -33.629  1.00  1.11           H  
ATOM    722 2HB  SER A  44       1.696  11.194 -34.568  1.00  1.11           H  
ATOM    723  HG  SER A  44       1.868   9.252 -35.406  1.00  1.11           H  
ATOM    724  N   HIS A  45       5.791  11.488 -34.781  1.00  1.03           N  
ATOM    725  CA  HIS A  45       7.129  10.930 -34.748  1.00  1.03           C  
ATOM    726  C   HIS A  45       7.228   9.855 -33.688  1.00  1.03           C  
ATOM    727  O   HIS A  45       6.963  10.087 -32.506  1.00  1.03           O  
ATOM    728  CB  HIS A  45       8.175  12.021 -34.523  1.00  1.03           C  
ATOM    729  CG  HIS A  45       8.333  12.930 -35.688  1.00  1.03           C  
ATOM    730  ND1 HIS A  45       9.447  12.899 -36.499  1.00  1.03           N  
ATOM    731  CD2 HIS A  45       7.519  13.869 -36.208  1.00  1.03           C  
ATOM    732  CE1 HIS A  45       9.316  13.793 -37.456  1.00  1.03           C  
ATOM    733  NE2 HIS A  45       8.157  14.386 -37.307  1.00  1.03           N  
ATOM    734  H   HIS A  45       5.514  12.175 -34.065  1.00  1.03           H  
ATOM    735  HA  HIS A  45       7.342  10.469 -35.703  1.00  1.03           H  
ATOM    736 1HB  HIS A  45       7.889  12.623 -33.655  1.00  1.03           H  
ATOM    737 2HB  HIS A  45       9.137  11.560 -34.308  1.00  1.03           H  
ATOM    738  HD2 HIS A  45       6.535  14.164 -35.831  1.00  1.03           H  
ATOM    739  HE1 HIS A  45      10.046  14.001 -38.242  1.00  1.03           H  
ATOM    740  HE2 HIS A  45       7.778  15.115 -37.894  1.00  1.03           H  
ATOM    741  N   LEU A  46       7.592   8.661 -34.111  1.00  0.95           N  
ATOM    742  CA  LEU A  46       7.690   7.574 -33.167  1.00  0.95           C  
ATOM    743  C   LEU A  46       9.073   7.606 -32.589  1.00  0.95           C  
ATOM    744  O   LEU A  46      10.052   7.549 -33.331  1.00  0.95           O  
ATOM    745  CB  LEU A  46       7.426   6.215 -33.836  1.00  0.95           C  
ATOM    746  CG  LEU A  46       7.522   4.967 -32.888  1.00  0.95           C  
ATOM    747  CD1 LEU A  46       6.443   5.055 -31.813  1.00  0.95           C  
ATOM    748  CD2 LEU A  46       7.347   3.687 -33.709  1.00  0.95           C  
ATOM    749  H   LEU A  46       7.816   8.529 -35.097  1.00  0.95           H  
ATOM    750  HA  LEU A  46       6.967   7.722 -32.366  1.00  0.95           H  
ATOM    751 1HB  LEU A  46       6.426   6.228 -34.276  1.00  0.95           H  
ATOM    752 2HB  LEU A  46       8.152   6.080 -34.640  1.00  0.95           H  
ATOM    753  HG  LEU A  46       8.497   4.955 -32.391  1.00  0.95           H  
ATOM    754 1HD1 LEU A  46       6.510   4.191 -31.154  1.00  0.95           H  
ATOM    755 2HD1 LEU A  46       6.577   5.965 -31.228  1.00  0.95           H  
ATOM    756 3HD1 LEU A  46       5.468   5.070 -32.291  1.00  0.95           H  
ATOM    757 1HD2 LEU A  46       7.414   2.820 -33.049  1.00  0.95           H  
ATOM    758 2HD2 LEU A  46       6.370   3.697 -34.197  1.00  0.95           H  
ATOM    759 3HD2 LEU A  46       8.126   3.634 -34.457  1.00  0.95           H  
ATOM    760  N   ALA A  47       9.161   7.796 -31.281  1.00  0.89           N  
ATOM    761  CA  ALA A  47      10.456   7.841 -30.633  1.00  0.89           C  
ATOM    762  C   ALA A  47      10.738   6.480 -30.080  1.00  0.89           C  
ATOM    763  O   ALA A  47       9.827   5.872 -29.523  1.00  0.89           O  
ATOM    764  CB  ALA A  47      10.486   8.871 -29.525  1.00  0.89           C  
ATOM    765  H   ALA A  47       8.316   7.882 -30.733  1.00  0.89           H  
ATOM    766  HA  ALA A  47      11.210   8.077 -31.371  1.00  0.89           H  
ATOM    767 1HB  ALA A  47      11.467   8.851 -29.078  1.00  0.89           H  
ATOM    768 2HB  ALA A  47      10.278   9.857 -29.923  1.00  0.89           H  
ATOM    769 3HB  ALA A  47       9.735   8.624 -28.780  1.00  0.89           H  
ATOM    770  N   GLY A  48      11.984   6.043 -30.126  1.00  0.84           N  
ATOM    771  CA  GLY A  48      12.331   4.746 -29.571  1.00  0.84           C  
ATOM    772  C   GLY A  48      13.780   4.632 -29.178  1.00  0.84           C  
ATOM    773  O   GLY A  48      14.640   5.395 -29.625  1.00  0.84           O  
ATOM    774  H   GLY A  48      12.680   6.603 -30.614  1.00  0.84           H  
ATOM    775 1HA  GLY A  48      11.729   4.539 -28.705  1.00  0.84           H  
ATOM    776 2HA  GLY A  48      12.094   3.972 -30.298  1.00  0.84           H  
ATOM    777  N   ILE A  49      14.020   3.699 -28.266  1.00  0.81           N  
ATOM    778  CA  ILE A  49      15.350   3.454 -27.741  1.00  0.81           C  
ATOM    779  C   ILE A  49      15.766   1.985 -27.724  1.00  0.81           C  
ATOM    780  O   ILE A  49      15.000   1.115 -27.293  1.00  0.81           O  
ATOM    781  CB  ILE A  49      15.511   4.048 -26.327  1.00  0.81           C  
ATOM    782  CG1 ILE A  49      15.289   5.552 -26.324  1.00  0.81           C  
ATOM    783  CG2 ILE A  49      16.863   3.815 -25.880  1.00  0.81           C  
ATOM    784  CD1 ILE A  49      15.290   6.136 -24.968  1.00  0.81           C  
ATOM    785  H   ILE A  49      13.236   3.122 -27.955  1.00  0.81           H  
ATOM    786  HA  ILE A  49      16.061   3.965 -28.379  1.00  0.81           H  
ATOM    787  HB  ILE A  49      14.799   3.592 -25.640  1.00  0.81           H  
ATOM    788 1HG1 ILE A  49      16.063   6.020 -26.893  1.00  0.81           H  
ATOM    789 2HG1 ILE A  49      14.360   5.777 -26.776  1.00  0.81           H  
ATOM    790 1HG2 ILE A  49      17.004   4.247 -24.898  1.00  0.81           H  
ATOM    791 2HG2 ILE A  49      17.082   2.760 -25.835  1.00  0.81           H  
ATOM    792 3HG2 ILE A  49      17.515   4.296 -26.596  1.00  0.81           H  
ATOM    793 1HD1 ILE A  49      15.134   7.218 -25.035  1.00  0.81           H  
ATOM    794 2HD1 ILE A  49      14.495   5.680 -24.383  1.00  0.81           H  
ATOM    795 3HD1 ILE A  49      16.243   5.936 -24.496  1.00  0.81           H  
ATOM    796  N   GLN A  50      16.991   1.735 -28.198  1.00  0.80           N  
ATOM    797  CA  GLN A  50      17.628   0.430 -28.176  1.00  0.80           C  
ATOM    798  C   GLN A  50      18.802   0.434 -27.175  1.00  0.80           C  
ATOM    799  O   GLN A  50      19.786   1.161 -27.354  1.00  0.80           O  
ATOM    800  CB  GLN A  50      18.174   0.062 -29.546  1.00  0.80           C  
ATOM    801  CG  GLN A  50      17.196  -0.031 -30.636  1.00  0.80           C  
ATOM    802  CD  GLN A  50      17.823  -0.549 -31.902  1.00  0.80           C  
ATOM    803  OE1 GLN A  50      18.660   0.101 -32.534  1.00  0.80           O  
ATOM    804  NE2 GLN A  50      17.434  -1.753 -32.259  1.00  0.80           N  
ATOM    805  H   GLN A  50      17.522   2.500 -28.593  1.00  0.80           H  
ATOM    806  HA  GLN A  50      16.902  -0.309 -27.868  1.00  0.80           H  
ATOM    807 1HB  GLN A  50      18.927   0.785 -29.834  1.00  0.80           H  
ATOM    808 2HB  GLN A  50      18.643  -0.910 -29.472  1.00  0.80           H  
ATOM    809 1HG  GLN A  50      16.450  -0.688 -30.338  1.00  0.80           H  
ATOM    810 2HG  GLN A  50      16.780   0.960 -30.833  1.00  0.80           H  
ATOM    811 1HE2 GLN A  50      17.812  -2.192 -33.071  1.00  0.80           H  
ATOM    812 2HE2 GLN A  50      16.761  -2.244 -31.705  1.00  0.80           H  
ATOM    813  N   PHE A  51      18.712  -0.372 -26.123  1.00  0.82           N  
ATOM    814  CA  PHE A  51      19.762  -0.377 -25.089  1.00  0.82           C  
ATOM    815  C   PHE A  51      20.649  -1.621 -25.240  1.00  0.82           C  
ATOM    816  O   PHE A  51      20.133  -2.751 -25.207  1.00  0.82           O  
ATOM    817  CB  PHE A  51      19.143  -0.404 -23.688  1.00  0.82           C  
ATOM    818  CG  PHE A  51      18.296   0.804 -23.248  1.00  0.82           C  
ATOM    819  CD1 PHE A  51      16.985   0.873 -23.609  1.00  0.82           C  
ATOM    820  CD2 PHE A  51      18.783   1.801 -22.435  1.00  0.82           C  
ATOM    821  CE1 PHE A  51      16.166   1.902 -23.187  1.00  0.82           C  
ATOM    822  CE2 PHE A  51      17.981   2.841 -22.009  1.00  0.82           C  
ATOM    823  CZ  PHE A  51      16.669   2.893 -22.383  1.00  0.82           C  
ATOM    824  H   PHE A  51      17.891  -0.973 -26.043  1.00  0.82           H  
ATOM    825  HA  PHE A  51      20.385   0.511 -25.199  1.00  0.82           H  
ATOM    826 1HB  PHE A  51      18.518  -1.290 -23.605  1.00  0.82           H  
ATOM    827 2HB  PHE A  51      19.946  -0.523 -22.963  1.00  0.82           H  
ATOM    828  HD1 PHE A  51      16.600   0.098 -24.238  1.00  0.82           H  
ATOM    829  HD2 PHE A  51      19.802   1.768 -22.122  1.00  0.82           H  
ATOM    830  HE1 PHE A  51      15.121   1.924 -23.497  1.00  0.82           H  
ATOM    831  HE2 PHE A  51      18.393   3.611 -21.373  1.00  0.82           H  
ATOM    832  HZ  PHE A  51      16.030   3.709 -22.047  1.00  0.82           H  
ATOM    833  N   PHE A  52      21.967  -1.403 -25.422  1.00  0.87           N  
ATOM    834  CA  PHE A  52      22.959  -2.468 -25.644  1.00  0.87           C  
ATOM    835  C   PHE A  52      24.021  -2.623 -24.559  1.00  0.87           C  
ATOM    836  O   PHE A  52      24.784  -1.698 -24.264  1.00  0.87           O  
ATOM    837  CB  PHE A  52      23.714  -2.209 -26.939  1.00  0.87           C  
ATOM    838  CG  PHE A  52      22.906  -2.320 -28.128  1.00  0.87           C  
ATOM    839  CD1 PHE A  52      22.153  -1.255 -28.574  1.00  0.87           C  
ATOM    840  CD2 PHE A  52      22.900  -3.496 -28.831  1.00  0.87           C  
ATOM    841  CE1 PHE A  52      21.401  -1.381 -29.704  1.00  0.87           C  
ATOM    842  CE2 PHE A  52      22.150  -3.624 -29.950  1.00  0.87           C  
ATOM    843  CZ  PHE A  52      21.388  -2.573 -30.386  1.00  0.87           C  
ATOM    844  H   PHE A  52      22.313  -0.441 -25.434  1.00  0.87           H  
ATOM    845  HA  PHE A  52      22.426  -3.414 -25.728  1.00  0.87           H  
ATOM    846 1HB  PHE A  52      24.128  -1.200 -26.911  1.00  0.87           H  
ATOM    847 2HB  PHE A  52      24.549  -2.907 -27.024  1.00  0.87           H  
ATOM    848  HD1 PHE A  52      22.170  -0.309 -28.016  1.00  0.87           H  
ATOM    849  HD2 PHE A  52      23.507  -4.344 -28.481  1.00  0.87           H  
ATOM    850  HE1 PHE A  52      20.819  -0.543 -30.060  1.00  0.87           H  
ATOM    851  HE2 PHE A  52      22.153  -4.564 -30.497  1.00  0.87           H  
ATOM    852  HZ  PHE A  52      20.786  -2.692 -31.286  1.00  0.87           H  
ATOM    853  N   ARG A  53      24.119  -3.828 -24.008  1.00  0.94           N  
ATOM    854  CA  ARG A  53      25.092  -4.109 -22.963  1.00  0.94           C  
ATOM    855  C   ARG A  53      26.494  -4.201 -23.557  1.00  0.94           C  
ATOM    856  O   ARG A  53      26.660  -4.585 -24.712  1.00  0.94           O  
ATOM    857  CB  ARG A  53      24.751  -5.401 -22.233  1.00  0.94           C  
ATOM    858  CG  ARG A  53      23.423  -5.393 -21.442  1.00  0.94           C  
ATOM    859  CD  ARG A  53      23.262  -6.648 -20.609  1.00  0.94           C  
ATOM    860  NE  ARG A  53      22.015  -6.666 -19.817  1.00  0.94           N  
ATOM    861  CZ  ARG A  53      20.849  -7.217 -20.224  1.00  0.94           C  
ATOM    862  NH1 ARG A  53      20.775  -7.811 -21.397  1.00  0.94           N  
ATOM    863  NH2 ARG A  53      19.779  -7.171 -19.448  1.00  0.94           N  
ATOM    864  H   ARG A  53      23.491  -4.561 -24.305  1.00  0.94           H  
ATOM    865  HA  ARG A  53      25.078  -3.299 -22.242  1.00  0.94           H  
ATOM    866 1HB  ARG A  53      24.700  -6.217 -22.953  1.00  0.94           H  
ATOM    867 2HB  ARG A  53      25.553  -5.640 -21.532  1.00  0.94           H  
ATOM    868 1HG  ARG A  53      23.399  -4.528 -20.777  1.00  0.94           H  
ATOM    869 2HG  ARG A  53      22.594  -5.333 -22.142  1.00  0.94           H  
ATOM    870 1HD  ARG A  53      23.257  -7.515 -21.267  1.00  0.94           H  
ATOM    871 2HD  ARG A  53      24.101  -6.726 -19.918  1.00  0.94           H  
ATOM    872  HE  ARG A  53      22.028  -6.221 -18.906  1.00  0.94           H  
ATOM    873 1HH1 ARG A  53      21.589  -7.855 -21.996  1.00  0.94           H  
ATOM    874 2HH1 ARG A  53      19.902  -8.227 -21.696  1.00  0.94           H  
ATOM    875 1HH2 ARG A  53      19.822  -6.717 -18.521  1.00  0.94           H  
ATOM    876 2HH2 ARG A  53      18.913  -7.586 -19.777  1.00  0.94           H  
ATOM    877  N   HIS A  54      27.499  -3.838 -22.769  1.00  1.03           N  
ATOM    878  CA  HIS A  54      28.890  -3.936 -23.206  1.00  1.03           C  
ATOM    879  C   HIS A  54      29.347  -5.336 -23.565  1.00  1.03           C  
ATOM    880  O   HIS A  54      29.139  -6.287 -22.809  1.00  1.03           O  
ATOM    881  CB  HIS A  54      29.857  -3.413 -22.151  1.00  1.03           C  
ATOM    882  CG  HIS A  54      31.299  -3.471 -22.624  1.00  1.03           C  
ATOM    883  ND1 HIS A  54      31.794  -2.646 -23.607  1.00  1.03           N  
ATOM    884  CD2 HIS A  54      32.336  -4.262 -22.240  1.00  1.03           C  
ATOM    885  CE1 HIS A  54      33.063  -2.926 -23.813  1.00  1.03           C  
ATOM    886  NE2 HIS A  54      33.426  -3.899 -22.993  1.00  1.03           N  
ATOM    887  H   HIS A  54      27.304  -3.510 -21.836  1.00  1.03           H  
ATOM    888  HA  HIS A  54      29.019  -3.323 -24.096  1.00  1.03           H  
ATOM    889 1HB  HIS A  54      29.610  -2.396 -21.888  1.00  1.03           H  
ATOM    890 2HB  HIS A  54      29.770  -4.010 -21.247  1.00  1.03           H  
ATOM    891  HD1 HIS A  54      31.288  -1.916 -24.108  1.00  1.03           H  
ATOM    892  HD2 HIS A  54      32.423  -5.059 -21.501  1.00  1.03           H  
ATOM    893  HE1 HIS A  54      33.605  -2.386 -24.556  1.00  1.03           H  
ATOM    894  N   VAL A  55      29.992  -5.440 -24.718  1.00  1.12           N  
ATOM    895  CA  VAL A  55      30.579  -6.681 -25.181  1.00  1.12           C  
ATOM    896  C   VAL A  55      32.116  -6.562 -25.191  1.00  1.12           C  
ATOM    897  O   VAL A  55      32.646  -5.648 -25.825  1.00  1.12           O  
ATOM    898  CB  VAL A  55      30.058  -7.046 -26.574  1.00  1.12           C  
ATOM    899  CG1 VAL A  55      30.720  -8.295 -27.078  1.00  1.12           C  
ATOM    900  CG2 VAL A  55      28.589  -7.274 -26.485  1.00  1.12           C  
ATOM    901  H   VAL A  55      30.086  -4.613 -25.285  1.00  1.12           H  
ATOM    902  HA  VAL A  55      30.232  -7.466 -24.528  1.00  1.12           H  
ATOM    903  HB  VAL A  55      30.274  -6.239 -27.275  1.00  1.12           H  
ATOM    904 1HG1 VAL A  55      30.328  -8.536 -28.067  1.00  1.12           H  
ATOM    905 2HG1 VAL A  55      31.789  -8.136 -27.146  1.00  1.12           H  
ATOM    906 3HG1 VAL A  55      30.517  -9.117 -26.396  1.00  1.12           H  
ATOM    907 1HG2 VAL A  55      28.219  -7.548 -27.457  1.00  1.12           H  
ATOM    908 2HG2 VAL A  55      28.391  -8.084 -25.785  1.00  1.12           H  
ATOM    909 3HG2 VAL A  55      28.082  -6.368 -26.141  1.00  1.12           H  
ATOM    910  N   PRO A  56      32.853  -7.447 -24.495  1.00  1.19           N  
ATOM    911  CA  PRO A  56      34.301  -7.451 -24.408  1.00  1.19           C  
ATOM    912  C   PRO A  56      34.865  -7.499 -25.803  1.00  1.19           C  
ATOM    913  O   PRO A  56      34.177  -7.933 -26.720  1.00  1.19           O  
ATOM    914  CB  PRO A  56      34.599  -8.732 -23.627  1.00  1.19           C  
ATOM    915  CG  PRO A  56      33.360  -8.969 -22.801  1.00  1.19           C  
ATOM    916  CD  PRO A  56      32.208  -8.485 -23.655  1.00  1.19           C  
ATOM    917  HA  PRO A  56      34.638  -6.552 -23.871  1.00  1.19           H  
ATOM    918 1HB  PRO A  56      34.814  -9.554 -24.326  1.00  1.19           H  
ATOM    919 2HB  PRO A  56      35.498  -8.591 -23.011  1.00  1.19           H  
ATOM    920 1HG  PRO A  56      33.274 -10.034 -22.538  1.00  1.19           H  
ATOM    921 2HG  PRO A  56      33.433  -8.414 -21.852  1.00  1.19           H  
ATOM    922 1HD  PRO A  56      31.789  -9.295 -24.266  1.00  1.19           H  
ATOM    923 2HD  PRO A  56      31.475  -8.041 -22.956  1.00  1.19           H  
ATOM    924  N   LYS A  57      36.095  -7.002 -25.972  1.00  1.22           N  
ATOM    925  CA  LYS A  57      36.758  -6.869 -27.282  1.00  1.22           C  
ATOM    926  C   LYS A  57      36.321  -5.583 -28.001  1.00  1.22           C  
ATOM    927  O   LYS A  57      37.144  -4.917 -28.632  1.00  1.22           O  
ATOM    928  CB  LYS A  57      36.534  -8.081 -28.211  1.00  1.22           C  
ATOM    929  CG  LYS A  57      37.018  -9.441 -27.661  1.00  1.22           C  
ATOM    930  CD  LYS A  57      38.534  -9.471 -27.483  1.00  1.22           C  
ATOM    931  CE  LYS A  57      39.012 -10.845 -27.016  1.00  1.22           C  
ATOM    932  NZ  LYS A  57      40.487 -10.876 -26.795  1.00  1.22           N  
ATOM    933  H   LYS A  57      36.591  -6.682 -25.154  1.00  1.22           H  
ATOM    934  HA  LYS A  57      37.832  -6.793 -27.109  1.00  1.22           H  
ATOM    935 1HB  LYS A  57      35.512  -8.152 -28.561  1.00  1.22           H  
ATOM    936 2HB  LYS A  57      37.128  -7.915 -29.108  1.00  1.22           H  
ATOM    937 1HG  LYS A  57      36.543  -9.650 -26.705  1.00  1.22           H  
ATOM    938 2HG  LYS A  57      36.730 -10.225 -28.360  1.00  1.22           H  
ATOM    939 1HD  LYS A  57      39.015  -9.232 -28.432  1.00  1.22           H  
ATOM    940 2HD  LYS A  57      38.830  -8.724 -26.747  1.00  1.22           H  
ATOM    941 1HE  LYS A  57      38.511 -11.098 -26.083  1.00  1.22           H  
ATOM    942 2HE  LYS A  57      38.753 -11.587 -27.770  1.00  1.22           H  
ATOM    943 1HZ  LYS A  57      40.762 -11.799 -26.489  1.00  1.22           H  
ATOM    944 2HZ  LYS A  57      40.962 -10.653 -27.659  1.00  1.22           H  
ATOM    945 3HZ  LYS A  57      40.737 -10.199 -26.089  1.00  1.22           H  
ATOM    946  N   MET A  58      35.040  -5.207 -27.903  1.00  1.20           N  
ATOM    947  CA  MET A  58      34.513  -4.053 -28.630  1.00  1.20           C  
ATOM    948  C   MET A  58      34.815  -2.733 -27.902  1.00  1.20           C  
ATOM    949  O   MET A  58      34.380  -1.660 -28.316  1.00  1.20           O  
ATOM    950  CB  MET A  58      33.013  -4.198 -28.810  1.00  1.20           C  
ATOM    951  CG  MET A  58      32.559  -5.388 -29.619  1.00  1.20           C  
ATOM    952  SD  MET A  58      33.138  -5.337 -31.305  1.00  1.20           S  
ATOM    953  CE  MET A  58      32.166  -3.962 -31.899  1.00  1.20           C  
ATOM    954  H   MET A  58      34.385  -5.735 -27.316  1.00  1.20           H  
ATOM    955  HA  MET A  58      34.988  -4.015 -29.610  1.00  1.20           H  
ATOM    956 1HB  MET A  58      32.515  -4.217 -27.845  1.00  1.20           H  
ATOM    957 2HB  MET A  58      32.670  -3.333 -29.349  1.00  1.20           H  
ATOM    958 1HG  MET A  58      32.924  -6.304 -29.145  1.00  1.20           H  
ATOM    959 2HG  MET A  58      31.467  -5.423 -29.631  1.00  1.20           H  
ATOM    960 1HE  MET A  58      32.379  -3.784 -32.950  1.00  1.20           H  
ATOM    961 2HE  MET A  58      31.112  -4.180 -31.777  1.00  1.20           H  
ATOM    962 3HE  MET A  58      32.415  -3.083 -31.325  1.00  1.20           H  
ATOM    963  N   ARG A  59      35.592  -2.813 -26.826  1.00  1.14           N  
ATOM    964  CA  ARG A  59      35.998  -1.667 -26.009  1.00  1.14           C  
ATOM    965  C   ARG A  59      36.812  -0.632 -26.779  1.00  1.14           C  
ATOM    966  O   ARG A  59      36.903   0.523 -26.366  1.00  1.14           O  
ATOM    967  CB  ARG A  59      36.820  -2.140 -24.818  1.00  1.14           C  
ATOM    968  CG  ARG A  59      38.188  -2.730 -25.177  1.00  1.14           C  
ATOM    969  CD  ARG A  59      38.898  -3.263 -23.983  1.00  1.14           C  
ATOM    970  NE  ARG A  59      40.180  -3.869 -24.334  1.00  1.14           N  
ATOM    971  CZ  ARG A  59      41.048  -4.400 -23.445  1.00  1.14           C  
ATOM    972  NH1 ARG A  59      40.762  -4.397 -22.162  1.00  1.14           N  
ATOM    973  NH2 ARG A  59      42.187  -4.926 -23.862  1.00  1.14           N  
ATOM    974  H   ARG A  59      35.911  -3.729 -26.556  1.00  1.14           H  
ATOM    975  HA  ARG A  59      35.103  -1.169 -25.645  1.00  1.14           H  
ATOM    976 1HB  ARG A  59      36.986  -1.307 -24.137  1.00  1.14           H  
ATOM    977 2HB  ARG A  59      36.263  -2.903 -24.273  1.00  1.14           H  
ATOM    978 1HG  ARG A  59      38.064  -3.535 -25.904  1.00  1.14           H  
ATOM    979 2HG  ARG A  59      38.815  -1.948 -25.607  1.00  1.14           H  
ATOM    980 1HD  ARG A  59      39.086  -2.449 -23.284  1.00  1.14           H  
ATOM    981 2HD  ARG A  59      38.281  -4.020 -23.501  1.00  1.14           H  
ATOM    982  HE  ARG A  59      40.436  -3.887 -25.312  1.00  1.14           H  
ATOM    983 1HH1 ARG A  59      39.893  -3.996 -21.838  1.00  1.14           H  
ATOM    984 2HH1 ARG A  59      41.412  -4.794 -21.499  1.00  1.14           H  
ATOM    985 1HH2 ARG A  59      42.411  -4.932 -24.847  1.00  1.14           H  
ATOM    986 2HH2 ARG A  59      42.834  -5.322 -23.196  1.00  1.14           H  
ATOM    987  N   ASN A  60      37.407  -1.045 -27.895  1.00  1.04           N  
ATOM    988  CA  ASN A  60      38.210  -0.153 -28.711  1.00  1.04           C  
ATOM    989  C   ASN A  60      37.403   0.437 -29.873  1.00  1.04           C  
ATOM    990  O   ASN A  60      37.964   1.101 -30.749  1.00  1.04           O  
ATOM    991  CB  ASN A  60      39.419  -0.890 -29.241  1.00  1.04           C  
ATOM    992  CG  ASN A  60      40.395  -1.267 -28.155  1.00  1.04           C  
ATOM    993  OD1 ASN A  60      40.627  -0.508 -27.206  1.00  1.04           O  
ATOM    994  ND2 ASN A  60      40.979  -2.430 -28.282  1.00  1.04           N  
ATOM    995  H   ASN A  60      37.290  -2.006 -28.184  1.00  1.04           H  
ATOM    996  HA  ASN A  60      38.544   0.681 -28.092  1.00  1.04           H  
ATOM    997 1HB  ASN A  60      39.088  -1.799 -29.748  1.00  1.04           H  
ATOM    998 2HB  ASN A  60      39.929  -0.271 -29.976  1.00  1.04           H  
ATOM    999 1HD2 ASN A  60      41.644  -2.733 -27.602  1.00  1.04           H  
ATOM   1000 2HD2 ASN A  60      40.765  -3.014 -29.067  1.00  1.04           H  
ATOM   1001  N   LYS A  61      36.095   0.184 -29.890  1.00  0.93           N  
ATOM   1002  CA  LYS A  61      35.223   0.689 -30.940  1.00  0.93           C  
ATOM   1003  C   LYS A  61      34.343   1.829 -30.424  1.00  0.93           C  
ATOM   1004  O   LYS A  61      34.138   1.988 -29.222  1.00  0.93           O  
ATOM   1005  CB  LYS A  61      34.394  -0.448 -31.530  1.00  0.93           C  
ATOM   1006  CG  LYS A  61      35.203  -1.600 -32.116  1.00  0.93           C  
ATOM   1007  CD  LYS A  61      36.036  -1.161 -33.306  1.00  0.93           C  
ATOM   1008  CE  LYS A  61      36.750  -2.347 -33.948  1.00  0.93           C  
ATOM   1009  NZ  LYS A  61      37.620  -1.925 -35.087  1.00  0.93           N  
ATOM   1010  H   LYS A  61      35.669  -0.380 -29.154  1.00  0.93           H  
ATOM   1011  HA  LYS A  61      35.844   1.096 -31.737  1.00  0.93           H  
ATOM   1012 1HB  LYS A  61      33.820  -0.897 -30.735  1.00  0.93           H  
ATOM   1013 2HB  LYS A  61      33.703  -0.069 -32.282  1.00  0.93           H  
ATOM   1014 1HG  LYS A  61      35.860  -2.008 -31.345  1.00  0.93           H  
ATOM   1015 2HG  LYS A  61      34.533  -2.384 -32.440  1.00  0.93           H  
ATOM   1016 1HD  LYS A  61      35.389  -0.692 -34.048  1.00  0.93           H  
ATOM   1017 2HD  LYS A  61      36.779  -0.427 -32.980  1.00  0.93           H  
ATOM   1018 1HE  LYS A  61      37.366  -2.838 -33.196  1.00  0.93           H  
ATOM   1019 2HE  LYS A  61      36.007  -3.055 -34.315  1.00  0.93           H  
ATOM   1020 1HZ  LYS A  61      38.075  -2.735 -35.482  1.00  0.93           H  
ATOM   1021 2HZ  LYS A  61      37.055  -1.476 -35.794  1.00  0.93           H  
ATOM   1022 3HZ  LYS A  61      38.318  -1.275 -34.752  1.00  0.93           H  
ATOM   1023  N   LYS A  62      33.819   2.619 -31.351  1.00  0.84           N  
ATOM   1024  CA  LYS A  62      32.988   3.779 -31.043  1.00  0.84           C  
ATOM   1025  C   LYS A  62      31.637   3.720 -31.753  1.00  0.84           C  
ATOM   1026  O   LYS A  62      31.545   4.192 -32.891  1.00  0.84           O  
ATOM   1027  CB  LYS A  62      33.712   5.067 -31.432  1.00  0.84           C  
ATOM   1028  CG  LYS A  62      34.976   5.345 -30.633  1.00  0.84           C  
ATOM   1029  CD  LYS A  62      35.631   6.650 -31.069  1.00  0.84           C  
ATOM   1030  CE  LYS A  62      36.901   6.927 -30.274  1.00  0.84           C  
ATOM   1031  NZ  LYS A  62      37.559   8.194 -30.700  1.00  0.84           N  
ATOM   1032  H   LYS A  62      34.031   2.420 -32.319  1.00  0.84           H  
ATOM   1033  HA  LYS A  62      32.838   3.817 -29.969  1.00  0.84           H  
ATOM   1034 1HB  LYS A  62      33.985   5.029 -32.489  1.00  0.84           H  
ATOM   1035 2HB  LYS A  62      33.042   5.916 -31.301  1.00  0.84           H  
ATOM   1036 1HG  LYS A  62      34.727   5.402 -29.573  1.00  0.84           H  
ATOM   1037 2HG  LYS A  62      35.686   4.530 -30.778  1.00  0.84           H  
ATOM   1038 1HD  LYS A  62      35.882   6.596 -32.131  1.00  0.84           H  
ATOM   1039 2HD  LYS A  62      34.934   7.475 -30.921  1.00  0.84           H  
ATOM   1040 1HE  LYS A  62      36.650   6.998 -29.216  1.00  0.84           H  
ATOM   1041 2HE  LYS A  62      37.598   6.101 -30.416  1.00  0.84           H  
ATOM   1042 1HZ  LYS A  62      38.394   8.340 -30.150  1.00  0.84           H  
ATOM   1043 2HZ  LYS A  62      37.806   8.133 -31.678  1.00  0.84           H  
ATOM   1044 3HZ  LYS A  62      36.926   8.968 -30.561  1.00  0.84           H  
ATOM   1045  N   PRO A  63      30.585   3.132 -31.136  1.00  0.76           N  
ATOM   1046  CA  PRO A  63      29.285   2.849 -31.733  1.00  0.76           C  
ATOM   1047  C   PRO A  63      28.711   3.996 -32.535  1.00  0.76           C  
ATOM   1048  O   PRO A  63      28.147   3.761 -33.599  1.00  0.76           O  
ATOM   1049  CB  PRO A  63      28.422   2.638 -30.490  1.00  0.76           C  
ATOM   1050  CG  PRO A  63      29.342   2.060 -29.471  1.00  0.76           C  
ATOM   1051  CD  PRO A  63      30.675   2.751 -29.701  1.00  0.76           C  
ATOM   1052  HA  PRO A  63      29.331   1.954 -32.345  1.00  0.76           H  
ATOM   1053 1HB  PRO A  63      27.982   3.579 -30.163  1.00  0.76           H  
ATOM   1054 2HB  PRO A  63      27.587   1.964 -30.733  1.00  0.76           H  
ATOM   1055 1HG  PRO A  63      28.950   2.300 -28.474  1.00  0.76           H  
ATOM   1056 2HG  PRO A  63      29.343   0.997 -29.529  1.00  0.76           H  
ATOM   1057 1HD  PRO A  63      30.772   3.620 -29.053  1.00  0.76           H  
ATOM   1058 2HD  PRO A  63      31.485   2.028 -29.536  1.00  0.76           H  
ATOM   1059  N   ALA A  64      28.902   5.241 -32.104  1.00  0.70           N  
ATOM   1060  CA  ALA A  64      28.376   6.345 -32.894  1.00  0.70           C  
ATOM   1061  C   ALA A  64      28.972   6.391 -34.292  1.00  0.70           C  
ATOM   1062  O   ALA A  64      28.272   6.679 -35.259  1.00  0.70           O  
ATOM   1063  CB  ALA A  64      28.650   7.649 -32.201  1.00  0.70           C  
ATOM   1064  H   ALA A  64      29.334   5.434 -31.198  1.00  0.70           H  
ATOM   1065  HA  ALA A  64      27.306   6.204 -32.995  1.00  0.70           H  
ATOM   1066 1HB  ALA A  64      28.232   8.470 -32.777  1.00  0.70           H  
ATOM   1067 2HB  ALA A  64      28.195   7.631 -31.210  1.00  0.70           H  
ATOM   1068 3HB  ALA A  64      29.725   7.793 -32.100  1.00  0.70           H  
ATOM   1069  N   THR A  65      30.268   6.102 -34.419  1.00  0.67           N  
ATOM   1070  CA  THR A  65      30.906   6.153 -35.728  1.00  0.67           C  
ATOM   1071  C   THR A  65      30.442   4.985 -36.545  1.00  0.67           C  
ATOM   1072  O   THR A  65      30.095   5.122 -37.718  1.00  0.67           O  
ATOM   1073  CB  THR A  65      32.444   6.142 -35.662  1.00  0.67           C  
ATOM   1074  OG1 THR A  65      32.917   7.301 -34.957  1.00  0.67           O  
ATOM   1075  CG2 THR A  65      33.015   6.115 -37.072  1.00  0.67           C  
ATOM   1076  H   THR A  65      30.801   5.792 -33.613  1.00  0.67           H  
ATOM   1077  HA  THR A  65      30.595   7.065 -36.234  1.00  0.67           H  
ATOM   1078  HB  THR A  65      32.771   5.249 -35.124  1.00  0.67           H  
ATOM   1079  HG1 THR A  65      32.490   7.356 -34.100  1.00  0.67           H  
ATOM   1080 1HG2 THR A  65      34.102   6.094 -37.029  1.00  0.67           H  
ATOM   1081 2HG2 THR A  65      32.658   5.221 -37.591  1.00  0.67           H  
ATOM   1082 3HG2 THR A  65      32.692   6.999 -37.618  1.00  0.67           H  
ATOM   1083  N   VAL A  66      30.399   3.826 -35.904  1.00  0.64           N  
ATOM   1084  CA  VAL A  66      30.027   2.613 -36.609  1.00  0.64           C  
ATOM   1085  C   VAL A  66      28.610   2.741 -37.161  1.00  0.64           C  
ATOM   1086  O   VAL A  66      28.348   2.396 -38.318  1.00  0.64           O  
ATOM   1087  CB  VAL A  66      30.146   1.405 -35.668  1.00  0.64           C  
ATOM   1088  CG1 VAL A  66      29.569   0.175 -36.339  1.00  0.64           C  
ATOM   1089  CG2 VAL A  66      31.614   1.220 -35.301  1.00  0.64           C  
ATOM   1090  H   VAL A  66      30.665   3.807 -34.916  1.00  0.64           H  
ATOM   1091  HA  VAL A  66      30.716   2.474 -37.444  1.00  0.64           H  
ATOM   1092  HB  VAL A  66      29.561   1.586 -34.766  1.00  0.64           H  
ATOM   1093 1HG1 VAL A  66      29.640  -0.684 -35.670  1.00  0.64           H  
ATOM   1094 2HG1 VAL A  66      28.525   0.367 -36.574  1.00  0.64           H  
ATOM   1095 3HG1 VAL A  66      30.117  -0.040 -37.256  1.00  0.64           H  
ATOM   1096 1HG2 VAL A  66      31.729   0.373 -34.640  1.00  0.64           H  
ATOM   1097 2HG2 VAL A  66      32.191   1.044 -36.210  1.00  0.64           H  
ATOM   1098 3HG2 VAL A  66      31.977   2.126 -34.806  1.00  0.64           H  
ATOM   1099  N   ILE A  67      27.706   3.262 -36.339  1.00  0.63           N  
ATOM   1100  CA  ILE A  67      26.338   3.497 -36.746  1.00  0.63           C  
ATOM   1101  C   ILE A  67      26.239   4.574 -37.835  1.00  0.63           C  
ATOM   1102  O   ILE A  67      25.506   4.374 -38.802  1.00  0.63           O  
ATOM   1103  CB  ILE A  67      25.434   3.772 -35.531  1.00  0.63           C  
ATOM   1104  CG1 ILE A  67      25.314   2.442 -34.699  1.00  0.63           C  
ATOM   1105  CG2 ILE A  67      24.069   4.245 -35.989  1.00  0.63           C  
ATOM   1106  CD1 ILE A  67      24.685   2.566 -33.327  1.00  0.63           C  
ATOM   1107  H   ILE A  67      27.978   3.510 -35.392  1.00  0.63           H  
ATOM   1108  HA  ILE A  67      25.967   2.570 -37.180  1.00  0.63           H  
ATOM   1109  HB  ILE A  67      25.898   4.533 -34.898  1.00  0.63           H  
ATOM   1110 1HG1 ILE A  67      24.714   1.747 -35.279  1.00  0.63           H  
ATOM   1111 2HG1 ILE A  67      26.314   2.017 -34.575  1.00  0.63           H  
ATOM   1112 1HG2 ILE A  67      23.461   4.426 -35.115  1.00  0.63           H  
ATOM   1113 2HG2 ILE A  67      24.175   5.164 -36.562  1.00  0.63           H  
ATOM   1114 3HG2 ILE A  67      23.601   3.480 -36.612  1.00  0.63           H  
ATOM   1115 1HD1 ILE A  67      24.646   1.582 -32.867  1.00  0.63           H  
ATOM   1116 2HD1 ILE A  67      25.286   3.225 -32.712  1.00  0.63           H  
ATOM   1117 3HD1 ILE A  67      23.678   2.962 -33.423  1.00  0.63           H  
ATOM   1118  N   LYS A  68      26.964   5.703 -37.719  1.00  0.62           N  
ATOM   1119  CA  LYS A  68      26.897   6.712 -38.785  1.00  0.62           C  
ATOM   1120  C   LYS A  68      27.376   6.152 -40.121  1.00  0.62           C  
ATOM   1121  O   LYS A  68      26.763   6.413 -41.160  1.00  0.62           O  
ATOM   1122  CB  LYS A  68      27.769   7.928 -38.458  1.00  0.62           C  
ATOM   1123  CG  LYS A  68      27.229   8.815 -37.418  1.00  0.62           C  
ATOM   1124  CD  LYS A  68      28.245   9.870 -37.000  1.00  0.62           C  
ATOM   1125  CE  LYS A  68      28.392  10.947 -38.043  1.00  0.62           C  
ATOM   1126  NZ  LYS A  68      29.326  12.018 -37.597  1.00  0.62           N  
ATOM   1127  H   LYS A  68      27.547   5.876 -36.900  1.00  0.62           H  
ATOM   1128  HA  LYS A  68      25.863   7.035 -38.892  1.00  0.62           H  
ATOM   1129 1HB  LYS A  68      28.746   7.579 -38.113  1.00  0.62           H  
ATOM   1130 2HB  LYS A  68      27.929   8.516 -39.359  1.00  0.62           H  
ATOM   1131 1HG  LYS A  68      26.347   9.311 -37.812  1.00  0.62           H  
ATOM   1132 2HG  LYS A  68      26.942   8.221 -36.575  1.00  0.62           H  
ATOM   1133 1HD  LYS A  68      27.957  10.325 -36.059  1.00  0.62           H  
ATOM   1134 2HD  LYS A  68      29.211   9.385 -36.856  1.00  0.62           H  
ATOM   1135 1HE  LYS A  68      28.766  10.509 -38.967  1.00  0.62           H  
ATOM   1136 2HE  LYS A  68      27.413  11.396 -38.234  1.00  0.62           H  
ATOM   1137 1HZ  LYS A  68      29.394  12.754 -38.314  1.00  0.62           H  
ATOM   1138 2HZ  LYS A  68      28.979  12.450 -36.752  1.00  0.62           H  
ATOM   1139 3HZ  LYS A  68      30.240  11.641 -37.422  1.00  0.62           H  
ATOM   1140  N   GLU A  69      28.451   5.357 -40.106  1.00  0.61           N  
ATOM   1141  CA  GLU A  69      28.941   4.777 -41.349  1.00  0.61           C  
ATOM   1142  C   GLU A  69      27.919   3.790 -41.906  1.00  0.61           C  
ATOM   1143  O   GLU A  69      27.643   3.781 -43.115  1.00  0.61           O  
ATOM   1144  CB  GLU A  69      30.295   4.087 -41.127  1.00  0.61           C  
ATOM   1145  CG  GLU A  69      31.468   5.042 -40.843  1.00  0.61           C  
ATOM   1146  CD  GLU A  69      32.780   4.327 -40.553  1.00  0.61           C  
ATOM   1147  OE1 GLU A  69      32.784   3.119 -40.477  1.00  0.61           O  
ATOM   1148  OE2 GLU A  69      33.776   4.999 -40.406  1.00  0.61           O  
ATOM   1149  H   GLU A  69      28.940   5.170 -39.229  1.00  0.61           H  
ATOM   1150  HA  GLU A  69      29.076   5.578 -42.076  1.00  0.61           H  
ATOM   1151 1HB  GLU A  69      30.212   3.409 -40.272  1.00  0.61           H  
ATOM   1152 2HB  GLU A  69      30.547   3.486 -41.999  1.00  0.61           H  
ATOM   1153 1HG  GLU A  69      31.607   5.689 -41.707  1.00  0.61           H  
ATOM   1154 2HG  GLU A  69      31.209   5.673 -39.994  1.00  0.61           H  
ATOM   1155  N   ALA A  70      27.312   2.991 -41.014  1.00  0.60           N  
ATOM   1156  CA  ALA A  70      26.301   2.030 -41.419  1.00  0.60           C  
ATOM   1157  C   ALA A  70      25.117   2.736 -42.037  1.00  0.60           C  
ATOM   1158  O   ALA A  70      24.566   2.275 -43.037  1.00  0.60           O  
ATOM   1159  CB  ALA A  70      25.839   1.215 -40.231  1.00  0.60           C  
ATOM   1160  H   ALA A  70      27.588   3.025 -40.031  1.00  0.60           H  
ATOM   1161  HA  ALA A  70      26.741   1.379 -42.166  1.00  0.60           H  
ATOM   1162 1HB  ALA A  70      25.096   0.483 -40.552  1.00  0.60           H  
ATOM   1163 2HB  ALA A  70      26.693   0.703 -39.797  1.00  0.60           H  
ATOM   1164 3HB  ALA A  70      25.398   1.871 -39.490  1.00  0.60           H  
ATOM   1165  N   LEU A  71      24.760   3.882 -41.454  1.00  0.60           N  
ATOM   1166  CA  LEU A  71      23.657   4.698 -41.908  1.00  0.60           C  
ATOM   1167  C   LEU A  71      23.983   5.262 -43.285  1.00  0.60           C  
ATOM   1168  O   LEU A  71      23.188   5.146 -44.211  1.00  0.60           O  
ATOM   1169  CB  LEU A  71      23.338   5.762 -40.833  1.00  0.60           C  
ATOM   1170  CG  LEU A  71      22.183   6.745 -41.088  1.00  0.60           C  
ATOM   1171  CD1 LEU A  71      20.892   5.977 -41.286  1.00  0.60           C  
ATOM   1172  CD2 LEU A  71      22.057   7.675 -39.862  1.00  0.60           C  
ATOM   1173  H   LEU A  71      25.263   4.184 -40.621  1.00  0.60           H  
ATOM   1174  HA  LEU A  71      22.786   4.081 -42.003  1.00  0.60           H  
ATOM   1175 1HB  LEU A  71      23.116   5.236 -39.905  1.00  0.60           H  
ATOM   1176 2HB  LEU A  71      24.232   6.343 -40.662  1.00  0.60           H  
ATOM   1177  HG  LEU A  71      22.385   7.327 -41.981  1.00  0.60           H  
ATOM   1178 1HD1 LEU A  71      20.077   6.674 -41.463  1.00  0.60           H  
ATOM   1179 2HD1 LEU A  71      21.000   5.323 -42.135  1.00  0.60           H  
ATOM   1180 3HD1 LEU A  71      20.677   5.387 -40.396  1.00  0.60           H  
ATOM   1181 1HD2 LEU A  71      21.249   8.378 -40.002  1.00  0.60           H  
ATOM   1182 2HD2 LEU A  71      21.855   7.078 -38.972  1.00  0.60           H  
ATOM   1183 3HD2 LEU A  71      22.983   8.216 -39.724  1.00  0.60           H  
ATOM   1184  N   ALA A  72      25.184   5.785 -43.483  1.00  0.60           N  
ATOM   1185  CA  ALA A  72      25.503   6.309 -44.804  1.00  0.60           C  
ATOM   1186  C   ALA A  72      25.373   5.219 -45.884  1.00  0.60           C  
ATOM   1187  O   ALA A  72      24.861   5.475 -46.975  1.00  0.60           O  
ATOM   1188  CB  ALA A  72      26.902   6.882 -44.805  1.00  0.60           C  
ATOM   1189  H   ALA A  72      25.850   5.864 -42.716  1.00  0.60           H  
ATOM   1190  HA  ALA A  72      24.798   7.105 -45.037  1.00  0.60           H  
ATOM   1191 1HB  ALA A  72      27.126   7.299 -45.787  1.00  0.60           H  
ATOM   1192 2HB  ALA A  72      26.974   7.666 -44.056  1.00  0.60           H  
ATOM   1193 3HB  ALA A  72      27.614   6.091 -44.570  1.00  0.60           H  
ATOM   1194  N   LYS A  73      25.782   3.984 -45.591  1.00  0.61           N  
ATOM   1195  CA  LYS A  73      25.630   2.924 -46.592  1.00  0.61           C  
ATOM   1196  C   LYS A  73      24.159   2.538 -46.758  1.00  0.61           C  
ATOM   1197  O   LYS A  73      23.639   2.424 -47.866  1.00  0.61           O  
ATOM   1198  CB  LYS A  73      26.447   1.703 -46.208  1.00  0.61           C  
ATOM   1199  CG  LYS A  73      26.350   0.538 -47.202  1.00  0.61           C  
ATOM   1200  CD  LYS A  73      27.000   0.868 -48.560  1.00  0.61           C  
ATOM   1201  CE  LYS A  73      26.963  -0.353 -49.497  1.00  0.61           C  
ATOM   1202  NZ  LYS A  73      27.657  -0.095 -50.804  1.00  0.61           N  
ATOM   1203  H   LYS A  73      26.223   3.795 -44.687  1.00  0.61           H  
ATOM   1204  HA  LYS A  73      25.985   3.293 -47.550  1.00  0.61           H  
ATOM   1205 1HB  LYS A  73      27.496   1.983 -46.115  1.00  0.61           H  
ATOM   1206 2HB  LYS A  73      26.123   1.372 -45.243  1.00  0.61           H  
ATOM   1207 1HG  LYS A  73      26.836  -0.342 -46.778  1.00  0.61           H  
ATOM   1208 2HG  LYS A  73      25.300   0.302 -47.361  1.00  0.61           H  
ATOM   1209 1HD  LYS A  73      26.461   1.691 -49.038  1.00  0.61           H  
ATOM   1210 2HD  LYS A  73      28.035   1.172 -48.410  1.00  0.61           H  
ATOM   1211 1HE  LYS A  73      27.446  -1.197 -49.003  1.00  0.61           H  
ATOM   1212 2HE  LYS A  73      25.925  -0.612 -49.699  1.00  0.61           H  
ATOM   1213 1HZ  LYS A  73      27.605  -0.915 -51.384  1.00  0.61           H  
ATOM   1214 2HZ  LYS A  73      27.225   0.687 -51.319  1.00  0.61           H  
ATOM   1215 3HZ  LYS A  73      28.620   0.130 -50.647  1.00  0.61           H  
ATOM   1216  N   PHE A  74      23.475   2.398 -45.642  1.00  0.62           N  
ATOM   1217  CA  PHE A  74      22.070   2.048 -45.563  1.00  0.62           C  
ATOM   1218  C   PHE A  74      21.172   2.937 -46.401  1.00  0.62           C  
ATOM   1219  O   PHE A  74      20.337   2.449 -47.178  1.00  0.62           O  
ATOM   1220  CB  PHE A  74      21.662   2.150 -44.120  1.00  0.62           C  
ATOM   1221  CG  PHE A  74      20.336   2.073 -43.889  1.00  0.62           C  
ATOM   1222  CD1 PHE A  74      19.721   0.904 -43.771  1.00  0.62           C  
ATOM   1223  CD2 PHE A  74      19.634   3.253 -43.790  1.00  0.62           C  
ATOM   1224  CE1 PHE A  74      18.419   0.909 -43.567  1.00  0.62           C  
ATOM   1225  CE2 PHE A  74      18.344   3.240 -43.593  1.00  0.62           C  
ATOM   1226  CZ  PHE A  74      17.763   2.057 -43.495  1.00  0.62           C  
ATOM   1227  H   PHE A  74      23.959   2.525 -44.757  1.00  0.62           H  
ATOM   1228  HA  PHE A  74      21.952   1.023 -45.905  1.00  0.62           H  
ATOM   1229 1HB  PHE A  74      22.156   1.389 -43.551  1.00  0.62           H  
ATOM   1230 2HB  PHE A  74      21.986   3.080 -43.751  1.00  0.62           H  
ATOM   1231  HD1 PHE A  74      20.287  -0.020 -43.850  1.00  0.62           H  
ATOM   1232  HD2 PHE A  74      20.163   4.190 -43.887  1.00  0.62           H  
ATOM   1233  HE1 PHE A  74      17.862  -0.001 -43.481  1.00  0.62           H  
ATOM   1234  HE2 PHE A  74      17.765   4.165 -43.524  1.00  0.62           H  
ATOM   1235  HZ  PHE A  74      16.781   2.007 -43.368  1.00  0.62           H  
ATOM   1236  N   LEU A  75      21.390   4.245 -46.275  1.00  0.63           N  
ATOM   1237  CA  LEU A  75      20.605   5.277 -46.933  1.00  0.63           C  
ATOM   1238  C   LEU A  75      20.640   5.166 -48.456  1.00  0.63           C  
ATOM   1239  O   LEU A  75      19.841   5.799 -49.140  1.00  0.63           O  
ATOM   1240  CB  LEU A  75      21.106   6.652 -46.508  1.00  0.63           C  
ATOM   1241  CG  LEU A  75      20.883   7.054 -45.048  1.00  0.63           C  
ATOM   1242  CD1 LEU A  75      21.595   8.344 -44.780  1.00  0.63           C  
ATOM   1243  CD2 LEU A  75      19.474   7.184 -44.799  1.00  0.63           C  
ATOM   1244  H   LEU A  75      22.122   4.542 -45.627  1.00  0.63           H  
ATOM   1245  HA  LEU A  75      19.569   5.171 -46.606  1.00  0.63           H  
ATOM   1246 1HB  LEU A  75      22.174   6.710 -46.711  1.00  0.63           H  
ATOM   1247 2HB  LEU A  75      20.591   7.380 -47.108  1.00  0.63           H  
ATOM   1248  HG  LEU A  75      21.262   6.314 -44.402  1.00  0.63           H  
ATOM   1249 1HD1 LEU A  75      21.443   8.642 -43.748  1.00  0.63           H  
ATOM   1250 2HD1 LEU A  75      22.658   8.215 -44.966  1.00  0.63           H  
ATOM   1251 3HD1 LEU A  75      21.208   9.118 -45.440  1.00  0.63           H  
ATOM   1252 1HD2 LEU A  75      19.315   7.470 -43.765  1.00  0.63           H  
ATOM   1253 2HD2 LEU A  75      19.073   7.946 -45.461  1.00  0.63           H  
ATOM   1254 3HD2 LEU A  75      18.994   6.228 -44.999  1.00  0.63           H  
ATOM   1255  N   VAL A  76      21.602   4.424 -48.999  1.00  0.65           N  
ATOM   1256  CA  VAL A  76      21.687   4.205 -50.428  1.00  0.65           C  
ATOM   1257  C   VAL A  76      20.502   3.359 -50.902  1.00  0.65           C  
ATOM   1258  O   VAL A  76      19.968   3.571 -51.992  1.00  0.65           O  
ATOM   1259  CB  VAL A  76      22.994   3.493 -50.784  1.00  0.65           C  
ATOM   1260  CG1 VAL A  76      23.006   3.121 -52.247  1.00  0.65           C  
ATOM   1261  CG2 VAL A  76      24.169   4.412 -50.424  1.00  0.65           C  
ATOM   1262  H   VAL A  76      22.267   3.926 -48.406  1.00  0.65           H  
ATOM   1263  HA  VAL A  76      21.663   5.169 -50.931  1.00  0.65           H  
ATOM   1264  HB  VAL A  76      23.063   2.565 -50.221  1.00  0.65           H  
ATOM   1265 1HG1 VAL A  76      23.939   2.602 -52.483  1.00  0.65           H  
ATOM   1266 2HG1 VAL A  76      22.163   2.465 -52.460  1.00  0.65           H  
ATOM   1267 3HG1 VAL A  76      22.932   4.026 -52.854  1.00  0.65           H  
ATOM   1268 1HG2 VAL A  76      25.107   3.908 -50.657  1.00  0.65           H  
ATOM   1269 2HG2 VAL A  76      24.089   5.334 -51.003  1.00  0.65           H  
ATOM   1270 3HG2 VAL A  76      24.135   4.642 -49.358  1.00  0.65           H  
ATOM   1271  N   PHE A  77      20.140   2.352 -50.095  1.00  0.66           N  
ATOM   1272  CA  PHE A  77      19.068   1.407 -50.412  1.00  0.66           C  
ATOM   1273  C   PHE A  77      17.720   2.026 -50.050  1.00  0.66           C  
ATOM   1274  O   PHE A  77      16.717   1.888 -50.774  1.00  0.66           O  
ATOM   1275  CB  PHE A  77      19.251   0.133 -49.585  1.00  0.66           C  
ATOM   1276  CG  PHE A  77      20.531  -0.609 -49.870  1.00  0.66           C  
ATOM   1277  CD1 PHE A  77      21.599  -0.476 -48.987  1.00  0.66           C  
ATOM   1278  CD2 PHE A  77      20.691  -1.418 -50.982  1.00  0.66           C  
ATOM   1279  CE1 PHE A  77      22.788  -1.131 -49.203  1.00  0.66           C  
ATOM   1280  CE2 PHE A  77      21.887  -2.082 -51.202  1.00  0.66           C  
ATOM   1281  CZ  PHE A  77      22.936  -1.936 -50.309  1.00  0.66           C  
ATOM   1282  H   PHE A  77      20.594   2.271 -49.189  1.00  0.66           H  
ATOM   1283  HA  PHE A  77      19.088   1.181 -51.478  1.00  0.66           H  
ATOM   1284 1HB  PHE A  77      19.250   0.391 -48.533  1.00  0.66           H  
ATOM   1285 2HB  PHE A  77      18.416  -0.537 -49.759  1.00  0.66           H  
ATOM   1286  HD1 PHE A  77      21.482   0.164 -48.113  1.00  0.66           H  
ATOM   1287  HD2 PHE A  77      19.864  -1.533 -51.687  1.00  0.66           H  
ATOM   1288  HE1 PHE A  77      23.609  -1.012 -48.500  1.00  0.66           H  
ATOM   1289  HE2 PHE A  77      22.003  -2.720 -52.078  1.00  0.66           H  
ATOM   1290  HZ  PHE A  77      23.878  -2.456 -50.481  1.00  0.66           H  
ATOM   1291  N   TYR A  78      17.710   2.686 -48.890  1.00  0.68           N  
ATOM   1292  CA  TYR A  78      16.519   3.343 -48.387  1.00  0.68           C  
ATOM   1293  C   TYR A  78      16.577   4.852 -48.603  1.00  0.68           C  
ATOM   1294  O   TYR A  78      16.526   5.636 -47.650  1.00  0.68           O  
ATOM   1295  CB  TYR A  78      16.354   3.031 -46.904  1.00  0.68           C  
ATOM   1296  CG  TYR A  78      16.060   1.599 -46.558  1.00  0.68           C  
ATOM   1297  CD1 TYR A  78      17.090   0.686 -46.451  1.00  0.68           C  
ATOM   1298  CD2 TYR A  78      14.765   1.214 -46.261  1.00  0.68           C  
ATOM   1299  CE1 TYR A  78      16.833  -0.619 -46.071  1.00  0.68           C  
ATOM   1300  CE2 TYR A  78      14.507  -0.088 -45.868  1.00  0.68           C  
ATOM   1301  CZ  TYR A  78      15.532  -1.003 -45.776  1.00  0.68           C  
ATOM   1302  OH  TYR A  78      15.266  -2.298 -45.387  1.00  0.68           O  
ATOM   1303  H   TYR A  78      18.576   2.739 -48.350  1.00  0.68           H  
ATOM   1304  HA  TYR A  78      15.687   2.964 -48.951  1.00  0.68           H  
ATOM   1305 1HB  TYR A  78      17.266   3.323 -46.380  1.00  0.68           H  
ATOM   1306 2HB  TYR A  78      15.557   3.623 -46.513  1.00  0.68           H  
ATOM   1307  HD1 TYR A  78      18.111   1.003 -46.662  1.00  0.68           H  
ATOM   1308  HD2 TYR A  78      13.950   1.935 -46.324  1.00  0.68           H  
ATOM   1309  HE1 TYR A  78      17.653  -1.336 -45.990  1.00  0.68           H  
ATOM   1310  HE2 TYR A  78      13.487  -0.390 -45.630  1.00  0.68           H  
ATOM   1311  HH  TYR A  78      16.048  -2.850 -45.528  1.00  0.68           H  
ATOM   1312  N   TYR A  79      16.603   5.259 -49.860  1.00  0.69           N  
ATOM   1313  CA  TYR A  79      16.776   6.660 -50.232  1.00  0.69           C  
ATOM   1314  C   TYR A  79      15.880   7.754 -49.596  1.00  0.69           C  
ATOM   1315  O   TYR A  79      16.394   8.848 -49.346  1.00  0.69           O  
ATOM   1316  CB  TYR A  79      16.788   6.749 -51.767  1.00  0.69           C  
ATOM   1317  CG  TYR A  79      15.509   6.380 -52.452  1.00  0.69           C  
ATOM   1318  CD1 TYR A  79      14.573   7.334 -52.783  1.00  0.69           C  
ATOM   1319  CD2 TYR A  79      15.266   5.043 -52.726  1.00  0.69           C  
ATOM   1320  CE1 TYR A  79      13.387   6.963 -53.380  1.00  0.69           C  
ATOM   1321  CE2 TYR A  79      14.090   4.673 -53.322  1.00  0.69           C  
ATOM   1322  CZ  TYR A  79      13.148   5.617 -53.648  1.00  0.69           C  
ATOM   1323  OH  TYR A  79      11.971   5.223 -54.238  1.00  0.69           O  
ATOM   1324  H   TYR A  79      16.585   4.554 -50.592  1.00  0.69           H  
ATOM   1325  HA  TYR A  79      17.792   6.923 -49.930  1.00  0.69           H  
ATOM   1326 1HB  TYR A  79      17.046   7.767 -52.062  1.00  0.69           H  
ATOM   1327 2HB  TYR A  79      17.576   6.092 -52.147  1.00  0.69           H  
ATOM   1328  HD1 TYR A  79      14.767   8.362 -52.564  1.00  0.69           H  
ATOM   1329  HD2 TYR A  79      16.006   4.285 -52.457  1.00  0.69           H  
ATOM   1330  HE1 TYR A  79      12.648   7.722 -53.630  1.00  0.69           H  
ATOM   1331  HE2 TYR A  79      13.905   3.630 -53.532  1.00  0.69           H  
ATOM   1332  HH  TYR A  79      11.975   4.266 -54.350  1.00  0.69           H  
ATOM   1333  N   PRO A  80      14.576   7.554 -49.275  1.00  0.70           N  
ATOM   1334  CA  PRO A  80      13.750   8.568 -48.660  1.00  0.70           C  
ATOM   1335  C   PRO A  80      14.278   9.031 -47.327  1.00  0.70           C  
ATOM   1336  O   PRO A  80      14.018  10.156 -46.919  1.00  0.70           O  
ATOM   1337  CB  PRO A  80      12.387   7.884 -48.549  1.00  0.70           C  
ATOM   1338  CG  PRO A  80      12.433   6.860 -49.591  1.00  0.70           C  
ATOM   1339  CD  PRO A  80      13.834   6.321 -49.510  1.00  0.70           C  
ATOM   1340  HA  PRO A  80      13.704   9.426 -49.330  1.00  0.70           H  
ATOM   1341 1HB  PRO A  80      12.254   7.470 -47.535  1.00  0.70           H  
ATOM   1342 2HB  PRO A  80      11.588   8.612 -48.716  1.00  0.70           H  
ATOM   1343 1HG  PRO A  80      11.662   6.175 -49.450  1.00  0.70           H  
ATOM   1344 2HG  PRO A  80      12.240   7.329 -50.562  1.00  0.70           H  
ATOM   1345 1HD  PRO A  80      13.926   5.671 -48.637  1.00  0.70           H  
ATOM   1346 2HD  PRO A  80      14.068   5.813 -50.396  1.00  0.70           H  
ATOM   1347  N   PHE A  81      15.095   8.212 -46.663  1.00  0.71           N  
ATOM   1348  CA  PHE A  81      15.620   8.548 -45.345  1.00  0.71           C  
ATOM   1349  C   PHE A  81      16.620   9.671 -45.397  1.00  0.71           C  
ATOM   1350  O   PHE A  81      16.939  10.287 -44.381  1.00  0.71           O  
ATOM   1351  CB  PHE A  81      16.227   7.324 -44.732  1.00  0.71           C  
ATOM   1352  CG  PHE A  81      15.279   6.425 -44.198  1.00  0.71           C  
ATOM   1353  CD1 PHE A  81      14.508   5.648 -44.998  1.00  0.71           C  
ATOM   1354  CD2 PHE A  81      15.192   6.317 -42.867  1.00  0.71           C  
ATOM   1355  CE1 PHE A  81      13.634   4.789 -44.447  1.00  0.71           C  
ATOM   1356  CE2 PHE A  81      14.336   5.458 -42.285  1.00  0.71           C  
ATOM   1357  CZ  PHE A  81      13.546   4.702 -43.067  1.00  0.71           C  
ATOM   1358  H   PHE A  81      15.373   7.311 -47.054  1.00  0.71           H  
ATOM   1359  HA  PHE A  81      14.794   8.863 -44.716  1.00  0.71           H  
ATOM   1360 1HB  PHE A  81      16.797   6.797 -45.484  1.00  0.71           H  
ATOM   1361 2HB  PHE A  81      16.891   7.618 -43.928  1.00  0.71           H  
ATOM   1362  HD1 PHE A  81      14.598   5.736 -46.080  1.00  0.71           H  
ATOM   1363  HD2 PHE A  81      15.835   6.943 -42.282  1.00  0.71           H  
ATOM   1364  HE1 PHE A  81      13.012   4.174 -45.088  1.00  0.71           H  
ATOM   1365  HE2 PHE A  81      14.274   5.382 -41.197  1.00  0.71           H  
ATOM   1366  HZ  PHE A  81      12.853   4.022 -42.606  1.00  0.71           H  
ATOM   1367  N   ALA A  82      17.152   9.919 -46.583  1.00  0.72           N  
ATOM   1368  CA  ALA A  82      18.077  11.002 -46.776  1.00  0.72           C  
ATOM   1369  C   ALA A  82      17.325  12.277 -47.168  1.00  0.72           C  
ATOM   1370  O   ALA A  82      17.955  13.305 -47.448  1.00  0.72           O  
ATOM   1371  CB  ALA A  82      19.090  10.635 -47.825  1.00  0.72           C  
ATOM   1372  H   ALA A  82      16.864   9.376 -47.398  1.00  0.72           H  
ATOM   1373  HA  ALA A  82      18.588  11.183 -45.832  1.00  0.72           H  
ATOM   1374 1HB  ALA A  82      19.800  11.441 -47.942  1.00  0.72           H  
ATOM   1375 2HB  ALA A  82      19.614   9.738 -47.508  1.00  0.72           H  
ATOM   1376 3HB  ALA A  82      18.583  10.445 -48.771  1.00  0.72           H  
ATOM   1377  N   GLY A  83      15.986  12.200 -47.250  1.00  0.74           N  
ATOM   1378  CA  GLY A  83      15.164  13.328 -47.653  1.00  0.74           C  
ATOM   1379  C   GLY A  83      14.297  13.888 -46.535  1.00  0.74           C  
ATOM   1380  O   GLY A  83      14.423  13.490 -45.365  1.00  0.74           O  
ATOM   1381  H   GLY A  83      15.497  11.342 -47.012  1.00  0.74           H  
ATOM   1382 1HA  GLY A  83      15.783  14.117 -48.076  1.00  0.74           H  
ATOM   1383 2HA  GLY A  83      14.503  12.982 -48.434  1.00  0.74           H  
ATOM   1384  N   ARG A  84      13.385  14.789 -46.927  1.00  0.77           N  
ATOM   1385  CA  ARG A  84      12.497  15.445 -45.963  1.00  0.77           C  
ATOM   1386  C   ARG A  84      11.016  15.319 -46.300  1.00  0.77           C  
ATOM   1387  O   ARG A  84      10.626  15.223 -47.464  1.00  0.77           O  
ATOM   1388  CB  ARG A  84      12.771  16.948 -45.866  1.00  0.77           C  
ATOM   1389  CG  ARG A  84      14.142  17.398 -45.424  1.00  0.77           C  
ATOM   1390  CD  ARG A  84      14.172  18.899 -45.233  1.00  0.77           C  
ATOM   1391  NE  ARG A  84      15.504  19.379 -44.934  1.00  0.77           N  
ATOM   1392  CZ  ARG A  84      15.803  20.605 -44.436  1.00  0.77           C  
ATOM   1393  NH1 ARG A  84      14.857  21.491 -44.171  1.00  0.77           N  
ATOM   1394  NH2 ARG A  84      17.069  20.932 -44.214  1.00  0.77           N  
ATOM   1395  H   ARG A  84      13.367  15.026 -47.920  1.00  0.77           H  
ATOM   1396  HA  ARG A  84      12.663  14.981 -45.000  1.00  0.77           H  
ATOM   1397 1HB  ARG A  84      12.588  17.397 -46.840  1.00  0.77           H  
ATOM   1398 2HB  ARG A  84      12.049  17.391 -45.176  1.00  0.77           H  
ATOM   1399 1HG  ARG A  84      14.403  16.932 -44.487  1.00  0.77           H  
ATOM   1400 2HG  ARG A  84      14.880  17.127 -46.178  1.00  0.77           H  
ATOM   1401 1HD  ARG A  84      13.830  19.395 -46.139  1.00  0.77           H  
ATOM   1402 2HD  ARG A  84      13.512  19.176 -44.402  1.00  0.77           H  
ATOM   1403  HE  ARG A  84      16.282  18.764 -45.184  1.00  0.77           H  
ATOM   1404 1HH1 ARG A  84      13.857  21.300 -44.355  1.00  0.77           H  
ATOM   1405 2HH1 ARG A  84      15.095  22.396 -43.800  1.00  0.77           H  
ATOM   1406 1HH2 ARG A  84      17.815  20.271 -44.401  1.00  0.77           H  
ATOM   1407 2HH2 ARG A  84      17.292  21.843 -43.846  1.00  0.77           H  
ATOM   1408  N   VAL A  85      10.183  15.381 -45.276  1.00  0.82           N  
ATOM   1409  CA  VAL A  85       8.740  15.367 -45.458  1.00  0.82           C  
ATOM   1410  C   VAL A  85       8.265  16.756 -45.774  1.00  0.82           C  
ATOM   1411  O   VAL A  85       8.657  17.712 -45.101  1.00  0.82           O  
ATOM   1412  CB  VAL A  85       8.023  14.866 -44.208  1.00  0.82           C  
ATOM   1413  CG1 VAL A  85       6.533  14.931 -44.384  1.00  0.82           C  
ATOM   1414  CG2 VAL A  85       8.463  13.522 -43.955  1.00  0.82           C  
ATOM   1415  H   VAL A  85      10.569  15.452 -44.343  1.00  0.82           H  
ATOM   1416  HA  VAL A  85       8.492  14.712 -46.293  1.00  0.82           H  
ATOM   1417  HB  VAL A  85       8.280  15.500 -43.368  1.00  0.82           H  
ATOM   1418 1HG1 VAL A  85       6.047  14.576 -43.479  1.00  0.82           H  
ATOM   1419 2HG1 VAL A  85       6.239  15.961 -44.563  1.00  0.82           H  
ATOM   1420 3HG1 VAL A  85       6.236  14.310 -45.230  1.00  0.82           H  
ATOM   1421 1HG2 VAL A  85       7.996  13.134 -43.065  1.00  0.82           H  
ATOM   1422 2HG2 VAL A  85       8.201  12.899 -44.800  1.00  0.82           H  
ATOM   1423 3HG2 VAL A  85       9.545  13.555 -43.828  1.00  0.82           H  
ATOM   1424  N   ARG A  86       7.443  16.863 -46.817  1.00  0.89           N  
ATOM   1425  CA  ARG A  86       6.890  18.130 -47.272  1.00  0.89           C  
ATOM   1426  C   ARG A  86       5.506  17.981 -47.871  1.00  0.89           C  
ATOM   1427  O   ARG A  86       5.053  16.878 -48.165  1.00  0.89           O  
ATOM   1428  CB  ARG A  86       7.781  18.744 -48.331  1.00  0.89           C  
ATOM   1429  CG  ARG A  86       7.924  17.909 -49.576  1.00  0.89           C  
ATOM   1430  CD  ARG A  86       8.618  18.650 -50.640  1.00  0.89           C  
ATOM   1431  NE  ARG A  86       7.817  19.687 -51.220  1.00  0.89           N  
ATOM   1432  CZ  ARG A  86       8.308  20.588 -52.084  1.00  0.89           C  
ATOM   1433  NH1 ARG A  86       9.603  20.567 -52.426  1.00  0.89           N  
ATOM   1434  NH2 ARG A  86       7.501  21.499 -52.595  1.00  0.89           N  
ATOM   1435  H   ARG A  86       7.214  16.014 -47.333  1.00  0.89           H  
ATOM   1436  HA  ARG A  86       6.824  18.801 -46.425  1.00  0.89           H  
ATOM   1437 1HB  ARG A  86       7.382  19.712 -48.628  1.00  0.89           H  
ATOM   1438 2HB  ARG A  86       8.777  18.907 -47.919  1.00  0.89           H  
ATOM   1439 1HG  ARG A  86       8.491  17.000 -49.348  1.00  0.89           H  
ATOM   1440 2HG  ARG A  86       6.932  17.632 -49.942  1.00  0.89           H  
ATOM   1441 1HD  ARG A  86       9.518  19.107 -50.230  1.00  0.89           H  
ATOM   1442 2HD  ARG A  86       8.900  17.994 -51.422  1.00  0.89           H  
ATOM   1443  HE  ARG A  86       6.800  19.729 -50.985  1.00  0.89           H  
ATOM   1444 1HH1 ARG A  86      10.268  19.861 -52.024  1.00  0.89           H  
ATOM   1445 2HH1 ARG A  86       9.958  21.253 -53.075  1.00  0.89           H  
ATOM   1446 1HH2 ARG A  86       6.521  21.507 -52.327  1.00  0.89           H  
ATOM   1447 2HH2 ARG A  86       7.853  22.183 -53.244  1.00  0.89           H  
ATOM   1448  N   GLU A  87       4.817  19.096 -48.061  1.00  0.99           N  
ATOM   1449  CA  GLU A  87       3.530  19.025 -48.743  1.00  0.99           C  
ATOM   1450  C   GLU A  87       3.745  19.043 -50.260  1.00  0.99           C  
ATOM   1451  O   GLU A  87       4.659  19.720 -50.758  1.00  0.99           O  
ATOM   1452  CB  GLU A  87       2.630  20.193 -48.324  1.00  0.99           C  
ATOM   1453  CG  GLU A  87       2.227  20.181 -46.854  1.00  0.99           C  
ATOM   1454  CD  GLU A  87       1.346  21.358 -46.450  1.00  0.99           C  
ATOM   1455  OE1 GLU A  87       1.034  22.166 -47.294  1.00  0.99           O  
ATOM   1456  OE2 GLU A  87       0.992  21.444 -45.295  1.00  0.99           O  
ATOM   1457  H   GLU A  87       5.192  19.989 -47.768  1.00  0.99           H  
ATOM   1458  HA  GLU A  87       3.035  18.089 -48.478  1.00  0.99           H  
ATOM   1459 1HB  GLU A  87       3.137  21.135 -48.528  1.00  0.99           H  
ATOM   1460 2HB  GLU A  87       1.718  20.175 -48.925  1.00  0.99           H  
ATOM   1461 1HG  GLU A  87       1.696  19.250 -46.645  1.00  0.99           H  
ATOM   1462 2HG  GLU A  87       3.129  20.190 -46.266  1.00  0.99           H  
ATOM   1463  N   GLY A  88       2.891  18.317 -50.980  1.00  1.09           N  
ATOM   1464  CA  GLY A  88       2.874  18.334 -52.432  1.00  1.09           C  
ATOM   1465  C   GLY A  88       1.870  19.361 -52.940  1.00  1.09           C  
ATOM   1466  O   GLY A  88       1.213  20.019 -52.135  1.00  1.09           O  
ATOM   1467  H   GLY A  88       2.227  17.721 -50.490  1.00  1.09           H  
ATOM   1468 1HA  GLY A  88       3.877  18.552 -52.794  1.00  1.09           H  
ATOM   1469 2HA  GLY A  88       2.585  17.349 -52.784  1.00  1.09           H  
ATOM   1470  N   PRO A  89       1.669  19.464 -54.267  1.00  1.18           N  
ATOM   1471  CA  PRO A  89       0.747  20.381 -54.939  1.00  1.18           C  
ATOM   1472  C   PRO A  89      -0.712  20.226 -54.494  1.00  1.18           C  
ATOM   1473  O   PRO A  89      -1.504  21.161 -54.612  1.00  1.18           O  
ATOM   1474  CB  PRO A  89       0.892  19.964 -56.411  1.00  1.18           C  
ATOM   1475  CG  PRO A  89       2.271  19.339 -56.505  1.00  1.18           C  
ATOM   1476  CD  PRO A  89       2.458  18.617 -55.190  1.00  1.18           C  
ATOM   1477  HA  PRO A  89       1.090  21.413 -54.788  1.00  1.18           H  
ATOM   1478 1HB  PRO A  89       0.086  19.263 -56.681  1.00  1.18           H  
ATOM   1479 2HB  PRO A  89       0.778  20.845 -57.060  1.00  1.18           H  
ATOM   1480 1HG  PRO A  89       2.320  18.660 -57.371  1.00  1.18           H  
ATOM   1481 2HG  PRO A  89       3.028  20.118 -56.672  1.00  1.18           H  
ATOM   1482 1HD  PRO A  89       2.041  17.599 -55.239  1.00  1.18           H  
ATOM   1483 2HD  PRO A  89       3.526  18.619 -54.950  1.00  1.18           H  
ATOM   1484  N   SER A  90      -1.060  19.045 -53.981  1.00  1.22           N  
ATOM   1485  CA  SER A  90      -2.414  18.756 -53.520  1.00  1.22           C  
ATOM   1486  C   SER A  90      -2.565  18.869 -52.002  1.00  1.22           C  
ATOM   1487  O   SER A  90      -3.622  18.554 -51.456  1.00  1.22           O  
ATOM   1488  CB  SER A  90      -2.823  17.368 -53.969  1.00  1.22           C  
ATOM   1489  OG  SER A  90      -2.874  17.284 -55.367  1.00  1.22           O  
ATOM   1490  H   SER A  90      -0.369  18.315 -53.913  1.00  1.22           H  
ATOM   1491  HA  SER A  90      -3.090  19.478 -53.978  1.00  1.22           H  
ATOM   1492 1HB  SER A  90      -2.109  16.640 -53.586  1.00  1.22           H  
ATOM   1493 2HB  SER A  90      -3.798  17.122 -53.549  1.00  1.22           H  
ATOM   1494  HG  SER A  90      -3.480  17.976 -55.652  1.00  1.22           H  
ATOM   1495  N   GLY A  91      -1.487  19.245 -51.307  1.00  1.21           N  
ATOM   1496  CA  GLY A  91      -1.486  19.324 -49.843  1.00  1.21           C  
ATOM   1497  C   GLY A  91      -1.189  17.970 -49.183  1.00  1.21           C  
ATOM   1498  O   GLY A  91      -1.166  17.854 -47.958  1.00  1.21           O  
ATOM   1499  H   GLY A  91      -0.633  19.519 -51.792  1.00  1.21           H  
ATOM   1500 1HA  GLY A  91      -0.738  20.055 -49.526  1.00  1.21           H  
ATOM   1501 2HA  GLY A  91      -2.451  19.694 -49.500  1.00  1.21           H  
ATOM   1502  N   LYS A  92      -0.980  16.944 -50.006  1.00  1.14           N  
ATOM   1503  CA  LYS A  92      -0.691  15.583 -49.552  1.00  1.14           C  
ATOM   1504  C   LYS A  92       0.752  15.515 -49.111  1.00  1.14           C  
ATOM   1505  O   LYS A  92       1.590  16.225 -49.671  1.00  1.14           O  
ATOM   1506  CB  LYS A  92      -0.905  14.590 -50.699  1.00  1.14           C  
ATOM   1507  CG  LYS A  92      -2.344  14.453 -51.157  1.00  1.14           C  
ATOM   1508  CD  LYS A  92      -2.457  13.513 -52.353  1.00  1.14           C  
ATOM   1509  CE  LYS A  92      -2.285  12.058 -51.937  1.00  1.14           C  
ATOM   1510  NZ  LYS A  92      -3.415  11.603 -51.125  1.00  1.14           N  
ATOM   1511  H   LYS A  92      -1.036  17.125 -50.994  1.00  1.14           H  
ATOM   1512  HA  LYS A  92      -1.330  15.329 -48.704  1.00  1.14           H  
ATOM   1513 1HB  LYS A  92      -0.307  14.897 -51.557  1.00  1.14           H  
ATOM   1514 2HB  LYS A  92      -0.548  13.602 -50.389  1.00  1.14           H  
ATOM   1515 1HG  LYS A  92      -2.941  14.052 -50.336  1.00  1.14           H  
ATOM   1516 2HG  LYS A  92      -2.739  15.434 -51.425  1.00  1.14           H  
ATOM   1517 1HD  LYS A  92      -3.435  13.635 -52.816  1.00  1.14           H  
ATOM   1518 2HD  LYS A  92      -1.695  13.767 -53.090  1.00  1.14           H  
ATOM   1519 1HE  LYS A  92      -2.215  11.432 -52.824  1.00  1.14           H  
ATOM   1520 2HE  LYS A  92      -1.370  11.945 -51.349  1.00  1.14           H  
ATOM   1521 1HZ  LYS A  92      -3.293  10.621 -50.851  1.00  1.14           H  
ATOM   1522 2HZ  LYS A  92      -3.490  12.147 -50.290  1.00  1.14           H  
ATOM   1523 3HZ  LYS A  92      -4.269  11.669 -51.635  1.00  1.14           H  
ATOM   1524  N   LEU A  93       1.107  14.646 -48.170  1.00  1.04           N  
ATOM   1525  CA  LEU A  93       2.533  14.576 -47.893  1.00  1.04           C  
ATOM   1526  C   LEU A  93       3.311  13.813 -48.957  1.00  1.04           C  
ATOM   1527  O   LEU A  93       2.831  12.822 -49.534  1.00  1.04           O  
ATOM   1528  CB  LEU A  93       2.819  13.982 -46.520  1.00  1.04           C  
ATOM   1529  CG  LEU A  93       2.342  14.790 -45.354  1.00  1.04           C  
ATOM   1530  CD1 LEU A  93       2.692  14.039 -44.088  1.00  1.04           C  
ATOM   1531  CD2 LEU A  93       2.978  16.185 -45.409  1.00  1.04           C  
ATOM   1532  H   LEU A  93       0.441  14.065 -47.639  1.00  1.04           H  
ATOM   1533  HA  LEU A  93       2.916  15.594 -47.877  1.00  1.04           H  
ATOM   1534 1HB  LEU A  93       2.324  13.013 -46.457  1.00  1.04           H  
ATOM   1535 2HB  LEU A  93       3.895  13.838 -46.418  1.00  1.04           H  
ATOM   1536  HG  LEU A  93       1.252  14.892 -45.391  1.00  1.04           H  
ATOM   1537 1HD1 LEU A  93       2.357  14.608 -43.234  1.00  1.04           H  
ATOM   1538 2HD1 LEU A  93       2.201  13.061 -44.107  1.00  1.04           H  
ATOM   1539 3HD1 LEU A  93       3.763  13.904 -44.028  1.00  1.04           H  
ATOM   1540 1HD2 LEU A  93       2.625  16.764 -44.561  1.00  1.04           H  
ATOM   1541 2HD2 LEU A  93       4.057  16.107 -45.375  1.00  1.04           H  
ATOM   1542 3HD2 LEU A  93       2.688  16.682 -46.337  1.00  1.04           H  
ATOM   1543  N   MET A  94       4.522  14.310 -49.189  1.00  0.94           N  
ATOM   1544  CA  MET A  94       5.482  13.728 -50.103  1.00  0.94           C  
ATOM   1545  C   MET A  94       6.867  13.709 -49.453  1.00  0.94           C  
ATOM   1546  O   MET A  94       7.128  14.489 -48.526  1.00  0.94           O  
ATOM   1547  CB  MET A  94       5.556  14.543 -51.391  1.00  0.94           C  
ATOM   1548  CG  MET A  94       4.257  14.746 -52.114  1.00  0.94           C  
ATOM   1549  SD  MET A  94       4.488  15.497 -53.713  1.00  0.94           S  
ATOM   1550  CE  MET A  94       4.907  14.053 -54.657  1.00  0.94           C  
ATOM   1551  H   MET A  94       4.782  15.162 -48.701  1.00  0.94           H  
ATOM   1552  HA  MET A  94       5.185  12.711 -50.326  1.00  0.94           H  
ATOM   1553 1HB  MET A  94       5.931  15.533 -51.150  1.00  0.94           H  
ATOM   1554 2HB  MET A  94       6.254  14.075 -52.077  1.00  0.94           H  
ATOM   1555 1HG  MET A  94       3.783  13.815 -52.241  1.00  0.94           H  
ATOM   1556 2HG  MET A  94       3.604  15.383 -51.517  1.00  0.94           H  
ATOM   1557 1HE  MET A  94       5.119  14.334 -55.687  1.00  0.94           H  
ATOM   1558 2HE  MET A  94       5.767  13.558 -54.230  1.00  0.94           H  
ATOM   1559 3HE  MET A  94       4.082  13.389 -54.632  1.00  0.94           H  
ATOM   1560  N   VAL A  95       7.764  12.849 -49.941  1.00  0.85           N  
ATOM   1561  CA  VAL A  95       9.138  12.891 -49.434  1.00  0.85           C  
ATOM   1562  C   VAL A  95      10.161  13.322 -50.462  1.00  0.85           C  
ATOM   1563  O   VAL A  95      10.350  12.735 -51.538  1.00  0.85           O  
ATOM   1564  CB  VAL A  95       9.574  11.590 -48.761  1.00  0.85           C  
ATOM   1565  CG1 VAL A  95      11.056  11.697 -48.331  1.00  0.85           C  
ATOM   1566  CG2 VAL A  95       8.771  11.422 -47.531  1.00  0.85           C  
ATOM   1567  H   VAL A  95       7.477  12.215 -50.685  1.00  0.85           H  
ATOM   1568  HA  VAL A  95       9.166  13.635 -48.642  1.00  0.85           H  
ATOM   1569  HB  VAL A  95       9.460  10.743 -49.438  1.00  0.85           H  
ATOM   1570 1HG1 VAL A  95      11.363  10.793 -47.827  1.00  0.85           H  
ATOM   1571 2HG1 VAL A  95      11.688  11.849 -49.198  1.00  0.85           H  
ATOM   1572 3HG1 VAL A  95      11.174  12.540 -47.651  1.00  0.85           H  
ATOM   1573 1HG2 VAL A  95       9.103  10.555 -47.024  1.00  0.85           H  
ATOM   1574 2HG2 VAL A  95       8.933  12.286 -46.899  1.00  0.85           H  
ATOM   1575 3HG2 VAL A  95       7.724  11.342 -47.782  1.00  0.85           H  
ATOM   1576  N   ASP A  96      10.827  14.403 -50.111  1.00  0.80           N  
ATOM   1577  CA  ASP A  96      11.775  15.055 -50.970  1.00  0.80           C  
ATOM   1578  C   ASP A  96      13.098  14.373 -50.810  1.00  0.80           C  
ATOM   1579  O   ASP A  96      13.923  14.729 -49.960  1.00  0.80           O  
ATOM   1580  CB  ASP A  96      11.787  16.536 -50.594  1.00  0.80           C  
ATOM   1581  CG  ASP A  96      12.603  17.462 -51.438  1.00  0.80           C  
ATOM   1582  OD1 ASP A  96      13.473  17.010 -52.131  1.00  0.80           O  
ATOM   1583  OD2 ASP A  96      12.295  18.650 -51.421  1.00  0.80           O  
ATOM   1584  H   ASP A  96      10.654  14.796 -49.192  1.00  0.80           H  
ATOM   1585  HA  ASP A  96      11.465  14.946 -52.006  1.00  0.80           H  
ATOM   1586 1HB  ASP A  96      10.780  16.884 -50.582  1.00  0.80           H  
ATOM   1587 2HB  ASP A  96      12.146  16.622 -49.569  1.00  0.80           H  
ATOM   1588  N   CYS A  97      13.285  13.342 -51.627  1.00  0.76           N  
ATOM   1589  CA  CYS A  97      14.414  12.441 -51.522  1.00  0.76           C  
ATOM   1590  C   CYS A  97      15.614  13.058 -52.201  1.00  0.76           C  
ATOM   1591  O   CYS A  97      16.030  12.589 -53.257  1.00  0.76           O  
ATOM   1592  CB  CYS A  97      14.108  11.134 -52.235  1.00  0.76           C  
ATOM   1593  SG  CYS A  97      12.583  10.305 -51.662  1.00  0.76           S  
ATOM   1594  H   CYS A  97      12.562  13.140 -52.328  1.00  0.76           H  
ATOM   1595  HA  CYS A  97      14.638  12.247 -50.482  1.00  0.76           H  
ATOM   1596 1HB  CYS A  97      14.040  11.289 -53.302  1.00  0.76           H  
ATOM   1597 2HB  CYS A  97      14.938  10.463 -52.063  1.00  0.76           H  
ATOM   1598  HG  CYS A  97      11.750  11.338 -51.932  1.00  0.76           H  
ATOM   1599  N   SER A  98      16.149  14.128 -51.611  1.00  0.74           N  
ATOM   1600  CA  SER A  98      17.265  14.859 -52.210  1.00  0.74           C  
ATOM   1601  C   SER A  98      18.677  14.387 -51.884  1.00  0.74           C  
ATOM   1602  O   SER A  98      19.634  14.904 -52.470  1.00  0.74           O  
ATOM   1603  CB  SER A  98      17.153  16.350 -51.932  1.00  0.74           C  
ATOM   1604  OG  SER A  98      16.101  16.939 -52.666  1.00  0.74           O  
ATOM   1605  H   SER A  98      15.706  14.457 -50.755  1.00  0.74           H  
ATOM   1606  HA  SER A  98      17.158  14.740 -53.278  1.00  0.74           H  
ATOM   1607 1HB  SER A  98      16.978  16.508 -50.869  1.00  0.74           H  
ATOM   1608 2HB  SER A  98      18.090  16.835 -52.185  1.00  0.74           H  
ATOM   1609  HG  SER A  98      15.243  16.772 -52.205  1.00  0.74           H  
ATOM   1610  N   GLY A  99      18.825  13.415 -50.984  1.00  0.73           N  
ATOM   1611  CA  GLY A  99      20.157  12.927 -50.621  1.00  0.73           C  
ATOM   1612  C   GLY A  99      20.878  13.799 -49.584  1.00  0.73           C  
ATOM   1613  O   GLY A  99      22.104  13.751 -49.482  1.00  0.73           O  
ATOM   1614  H   GLY A  99      18.006  13.013 -50.549  1.00  0.73           H  
ATOM   1615 1HA  GLY A  99      20.074  11.907 -50.252  1.00  0.73           H  
ATOM   1616 2HA  GLY A  99      20.765  12.870 -51.524  1.00  0.73           H  
ATOM   1617  N   GLN A 100      20.117  14.629 -48.860  1.00  0.71           N  
ATOM   1618  CA  GLN A 100      20.655  15.551 -47.855  1.00  0.71           C  
ATOM   1619  C   GLN A 100      21.284  14.819 -46.689  1.00  0.71           C  
ATOM   1620  O   GLN A 100      22.296  15.246 -46.137  1.00  0.71           O  
ATOM   1621  CB  GLN A 100      19.552  16.446 -47.293  1.00  0.71           C  
ATOM   1622  CG  GLN A 100      18.993  17.442 -48.257  1.00  0.71           C  
ATOM   1623  CD  GLN A 100      17.912  18.304 -47.619  1.00  0.71           C  
ATOM   1624  OE1 GLN A 100      17.431  18.007 -46.505  1.00  0.71           O  
ATOM   1625  NE2 GLN A 100      17.530  19.367 -48.330  1.00  0.71           N  
ATOM   1626  H   GLN A 100      19.115  14.595 -48.992  1.00  0.71           H  
ATOM   1627  HA  GLN A 100      21.420  16.168 -48.324  1.00  0.71           H  
ATOM   1628 1HB  GLN A 100      18.728  15.821 -46.939  1.00  0.71           H  
ATOM   1629 2HB  GLN A 100      19.930  16.992 -46.437  1.00  0.71           H  
ATOM   1630 1HG  GLN A 100      19.799  18.087 -48.604  1.00  0.71           H  
ATOM   1631 2HG  GLN A 100      18.558  16.900 -49.093  1.00  0.71           H  
ATOM   1632 1HE2 GLN A 100      16.823  19.994 -48.004  1.00  0.71           H  
ATOM   1633 2HE2 GLN A 100      17.957  19.543 -49.219  1.00  0.71           H  
ATOM   1634  N   GLY A 101      20.670  13.710 -46.326  1.00  0.70           N  
ATOM   1635  CA  GLY A 101      21.152  12.876 -45.243  1.00  0.70           C  
ATOM   1636  C   GLY A 101      20.265  12.880 -44.011  1.00  0.70           C  
ATOM   1637  O   GLY A 101      19.550  13.844 -43.737  1.00  0.70           O  
ATOM   1638  H   GLY A 101      19.816  13.458 -46.816  1.00  0.70           H  
ATOM   1639 1HA  GLY A 101      21.237  11.857 -45.611  1.00  0.70           H  
ATOM   1640 2HA  GLY A 101      22.152  13.200 -44.967  1.00  0.70           H  
ATOM   1641  N   ALA A 102      20.309  11.773 -43.274  1.00  0.69           N  
ATOM   1642  CA  ALA A 102      19.500  11.611 -42.058  1.00  0.69           C  
ATOM   1643  C   ALA A 102      20.163  12.393 -40.938  1.00  0.69           C  
ATOM   1644  O   ALA A 102      21.367  12.627 -40.983  1.00  0.69           O  
ATOM   1645  CB  ALA A 102      19.338  10.143 -41.697  1.00  0.69           C  
ATOM   1646  H   ALA A 102      20.968  11.050 -43.564  1.00  0.69           H  
ATOM   1647  HA  ALA A 102      18.512  12.040 -42.234  1.00  0.69           H  
ATOM   1648 1HB  ALA A 102      18.732  10.051 -40.792  1.00  0.69           H  
ATOM   1649 2HB  ALA A 102      18.848   9.622 -42.521  1.00  0.69           H  
ATOM   1650 3HB  ALA A 102      20.313   9.717 -41.530  1.00  0.69           H  
ATOM   1651  N   LEU A 103      19.422  12.818 -39.926  1.00  0.68           N  
ATOM   1652  CA  LEU A 103      20.101  13.546 -38.852  1.00  0.68           C  
ATOM   1653  C   LEU A 103      20.763  12.601 -37.875  1.00  0.68           C  
ATOM   1654  O   LEU A 103      20.217  11.537 -37.565  1.00  0.68           O  
ATOM   1655  CB  LEU A 103      19.142  14.472 -38.109  1.00  0.68           C  
ATOM   1656  CG  LEU A 103      18.586  15.612 -38.876  1.00  0.68           C  
ATOM   1657  CD1 LEU A 103      17.522  16.325 -38.035  1.00  0.68           C  
ATOM   1658  CD2 LEU A 103      19.719  16.541 -39.188  1.00  0.68           C  
ATOM   1659  H   LEU A 103      18.426  12.595 -39.863  1.00  0.68           H  
ATOM   1660  HA  LEU A 103      20.877  14.166 -39.298  1.00  0.68           H  
ATOM   1661 1HB  LEU A 103      18.298  13.884 -37.805  1.00  0.68           H  
ATOM   1662 2HB  LEU A 103      19.643  14.859 -37.219  1.00  0.68           H  
ATOM   1663  HG  LEU A 103      18.139  15.253 -39.799  1.00  0.68           H  
ATOM   1664 1HD1 LEU A 103      17.122  17.176 -38.578  1.00  0.68           H  
ATOM   1665 2HD1 LEU A 103      16.712  15.628 -37.810  1.00  0.68           H  
ATOM   1666 3HD1 LEU A 103      17.973  16.675 -37.107  1.00  0.68           H  
ATOM   1667 1HD2 LEU A 103      19.353  17.392 -39.761  1.00  0.68           H  
ATOM   1668 2HD2 LEU A 103      20.171  16.893 -38.261  1.00  0.68           H  
ATOM   1669 3HD2 LEU A 103      20.462  16.002 -39.757  1.00  0.68           H  
ATOM   1670  N   PHE A 104      21.916  13.003 -37.347  1.00  0.67           N  
ATOM   1671  CA  PHE A 104      22.584  12.171 -36.367  1.00  0.67           C  
ATOM   1672  C   PHE A 104      23.335  12.964 -35.295  1.00  0.67           C  
ATOM   1673  O   PHE A 104      24.104  13.892 -35.580  1.00  0.67           O  
ATOM   1674  CB  PHE A 104      23.587  11.255 -37.048  1.00  0.67           C  
ATOM   1675  CG  PHE A 104      24.160  10.240 -36.128  1.00  0.67           C  
ATOM   1676  CD1 PHE A 104      23.637   8.959 -36.079  1.00  0.67           C  
ATOM   1677  CD2 PHE A 104      25.185  10.567 -35.268  1.00  0.67           C  
ATOM   1678  CE1 PHE A 104      24.152   8.031 -35.213  1.00  0.67           C  
ATOM   1679  CE2 PHE A 104      25.694   9.643 -34.396  1.00  0.67           C  
ATOM   1680  CZ  PHE A 104      25.188   8.383 -34.377  1.00  0.67           C  
ATOM   1681  H   PHE A 104      22.348  13.861 -37.679  1.00  0.67           H  
ATOM   1682  HA  PHE A 104      21.836  11.559 -35.883  1.00  0.67           H  
ATOM   1683 1HB  PHE A 104      23.091  10.729 -37.863  1.00  0.67           H  
ATOM   1684 2HB  PHE A 104      24.401  11.844 -37.470  1.00  0.67           H  
ATOM   1685  HD1 PHE A 104      22.825   8.693 -36.746  1.00  0.67           H  
ATOM   1686  HD2 PHE A 104      25.586  11.581 -35.288  1.00  0.67           H  
ATOM   1687  HE1 PHE A 104      23.746   7.025 -35.189  1.00  0.67           H  
ATOM   1688  HE2 PHE A 104      26.503   9.911 -33.729  1.00  0.67           H  
ATOM   1689  HZ  PHE A 104      25.612   7.668 -33.707  1.00  0.67           H  
ATOM   1690  N   ILE A 105      23.069  12.605 -34.045  1.00  0.67           N  
ATOM   1691  CA  ILE A 105      23.704  13.195 -32.877  1.00  0.67           C  
ATOM   1692  C   ILE A 105      24.515  12.196 -32.052  1.00  0.67           C  
ATOM   1693  O   ILE A 105      24.033  11.122 -31.697  1.00  0.67           O  
ATOM   1694  CB  ILE A 105      22.647  13.850 -31.981  1.00  0.67           C  
ATOM   1695  CG1 ILE A 105      21.928  14.901 -32.755  1.00  0.67           C  
ATOM   1696  CG2 ILE A 105      23.261  14.425 -30.691  1.00  0.67           C  
ATOM   1697  CD1 ILE A 105      20.719  14.401 -33.460  1.00  0.67           C  
ATOM   1698  H   ILE A 105      22.370  11.873 -33.908  1.00  0.67           H  
ATOM   1699  HA  ILE A 105      24.386  13.973 -33.217  1.00  0.67           H  
ATOM   1700  HB  ILE A 105      21.908  13.101 -31.709  1.00  0.67           H  
ATOM   1701 1HG1 ILE A 105      21.636  15.702 -32.077  1.00  0.67           H  
ATOM   1702 2HG1 ILE A 105      22.591  15.291 -33.469  1.00  0.67           H  
ATOM   1703 1HG2 ILE A 105      22.469  14.865 -30.087  1.00  0.67           H  
ATOM   1704 2HG2 ILE A 105      23.747  13.633 -30.125  1.00  0.67           H  
ATOM   1705 3HG2 ILE A 105      23.992  15.188 -30.944  1.00  0.67           H  
ATOM   1706 1HD1 ILE A 105      20.260  15.220 -34.003  1.00  0.67           H  
ATOM   1707 2HD1 ILE A 105      20.968  13.618 -34.152  1.00  0.67           H  
ATOM   1708 3HD1 ILE A 105      20.030  14.002 -32.737  1.00  0.67           H  
ATOM   1709  N   GLU A 106      25.759  12.540 -31.786  1.00  0.69           N  
ATOM   1710  CA  GLU A 106      26.607  11.731 -30.919  1.00  0.69           C  
ATOM   1711  C   GLU A 106      26.579  12.337 -29.523  1.00  0.69           C  
ATOM   1712  O   GLU A 106      26.575  13.568 -29.386  1.00  0.69           O  
ATOM   1713  CB  GLU A 106      28.020  11.638 -31.470  1.00  0.69           C  
ATOM   1714  CG  GLU A 106      29.001  10.828 -30.633  1.00  0.69           C  
ATOM   1715  CD  GLU A 106      30.344  10.669 -31.315  1.00  0.69           C  
ATOM   1716  OE1 GLU A 106      30.473  11.113 -32.432  1.00  0.69           O  
ATOM   1717  OE2 GLU A 106      31.239  10.110 -30.722  1.00  0.69           O  
ATOM   1718  H   GLU A 106      26.111  13.412 -32.154  1.00  0.69           H  
ATOM   1719  HA  GLU A 106      26.197  10.721 -30.855  1.00  0.69           H  
ATOM   1720 1HB  GLU A 106      27.990  11.189 -32.459  1.00  0.69           H  
ATOM   1721 2HB  GLU A 106      28.425  12.638 -31.589  1.00  0.69           H  
ATOM   1722 1HG  GLU A 106      29.160  11.349 -29.686  1.00  0.69           H  
ATOM   1723 2HG  GLU A 106      28.575   9.859 -30.404  1.00  0.69           H  
ATOM   1724  N   ALA A 107      26.534  11.488 -28.501  1.00  0.72           N  
ATOM   1725  CA  ALA A 107      26.518  11.976 -27.133  1.00  0.72           C  
ATOM   1726  C   ALA A 107      27.196  11.031 -26.152  1.00  0.72           C  
ATOM   1727  O   ALA A 107      27.402   9.849 -26.435  1.00  0.72           O  
ATOM   1728  CB  ALA A 107      25.088  12.184 -26.682  1.00  0.72           C  
ATOM   1729  H   ALA A 107      26.468  10.486 -28.684  1.00  0.72           H  
ATOM   1730  HA  ALA A 107      27.051  12.924 -27.115  1.00  0.72           H  
ATOM   1731 1HB  ALA A 107      25.102  12.587 -25.678  1.00  0.72           H  
ATOM   1732 2HB  ALA A 107      24.589  12.862 -27.349  1.00  0.72           H  
ATOM   1733 3HB  ALA A 107      24.561  11.233 -26.691  1.00  0.72           H  
ATOM   1734  N   GLU A 108      27.566  11.579 -25.010  1.00  0.76           N  
ATOM   1735  CA  GLU A 108      28.130  10.776 -23.920  1.00  0.76           C  
ATOM   1736  C   GLU A 108      27.272  10.948 -22.675  1.00  0.76           C  
ATOM   1737  O   GLU A 108      26.708  12.019 -22.466  1.00  0.76           O  
ATOM   1738  CB  GLU A 108      29.572  11.202 -23.629  1.00  0.76           C  
ATOM   1739  CG  GLU A 108      30.551  11.000 -24.781  1.00  0.76           C  
ATOM   1740  CD  GLU A 108      31.967  11.434 -24.452  1.00  0.76           C  
ATOM   1741  OE1 GLU A 108      32.210  11.894 -23.348  1.00  0.76           O  
ATOM   1742  OE2 GLU A 108      32.810  11.297 -25.312  1.00  0.76           O  
ATOM   1743  H   GLU A 108      27.429  12.588 -24.911  1.00  0.76           H  
ATOM   1744  HA  GLU A 108      28.117   9.722 -24.199  1.00  0.76           H  
ATOM   1745 1HB  GLU A 108      29.586  12.255 -23.361  1.00  0.76           H  
ATOM   1746 2HB  GLU A 108      29.941  10.635 -22.779  1.00  0.76           H  
ATOM   1747 1HG  GLU A 108      30.557   9.944 -25.052  1.00  0.76           H  
ATOM   1748 2HG  GLU A 108      30.199  11.563 -25.646  1.00  0.76           H  
ATOM   1749  N   ALA A 109      27.193   9.933 -21.817  1.00  0.83           N  
ATOM   1750  CA  ALA A 109      26.393  10.114 -20.602  1.00  0.83           C  
ATOM   1751  C   ALA A 109      27.047   9.554 -19.352  1.00  0.83           C  
ATOM   1752  O   ALA A 109      27.644   8.477 -19.360  1.00  0.83           O  
ATOM   1753  CB  ALA A 109      25.043   9.446 -20.781  1.00  0.83           C  
ATOM   1754  H   ALA A 109      27.646   9.044 -22.036  1.00  0.83           H  
ATOM   1755  HA  ALA A 109      26.255  11.179 -20.450  1.00  0.83           H  
ATOM   1756 1HB  ALA A 109      24.440   9.627 -19.891  1.00  0.83           H  
ATOM   1757 2HB  ALA A 109      24.557   9.881 -21.638  1.00  0.83           H  
ATOM   1758 3HB  ALA A 109      25.179   8.377 -20.935  1.00  0.83           H  
ATOM   1759  N   ASP A 110      26.843  10.247 -18.226  1.00  0.91           N  
ATOM   1760  CA  ASP A 110      27.437   9.790 -16.955  1.00  0.91           C  
ATOM   1761  C   ASP A 110      26.558   8.777 -16.236  1.00  0.91           C  
ATOM   1762  O   ASP A 110      26.143   9.000 -15.102  1.00  0.91           O  
ATOM   1763  CB  ASP A 110      27.761  10.960 -16.003  1.00  0.91           C  
ATOM   1764  CG  ASP A 110      26.566  11.851 -15.563  1.00  0.91           C  
ATOM   1765  OD1 ASP A 110      25.574  11.863 -16.234  1.00  0.91           O  
ATOM   1766  OD2 ASP A 110      26.676  12.512 -14.557  1.00  0.91           O  
ATOM   1767  H   ASP A 110      26.294  11.109 -18.287  1.00  0.91           H  
ATOM   1768  HA  ASP A 110      28.381   9.303 -17.190  1.00  0.91           H  
ATOM   1769 1HB  ASP A 110      28.225  10.553 -15.103  1.00  0.91           H  
ATOM   1770 2HB  ASP A 110      28.502  11.600 -16.474  1.00  0.91           H  
ATOM   1771  N   VAL A 111      26.292   7.673 -16.920  1.00  1.01           N  
ATOM   1772  CA  VAL A 111      25.394   6.628 -16.442  1.00  1.01           C  
ATOM   1773  C   VAL A 111      25.763   5.250 -16.961  1.00  1.01           C  
ATOM   1774  O   VAL A 111      26.331   5.119 -18.048  1.00  1.01           O  
ATOM   1775  CB  VAL A 111      23.968   6.989 -16.889  1.00  1.01           C  
ATOM   1776  CG1 VAL A 111      23.891   6.959 -18.328  1.00  1.01           C  
ATOM   1777  CG2 VAL A 111      22.943   6.061 -16.321  1.00  1.01           C  
ATOM   1778  H   VAL A 111      26.729   7.607 -17.836  1.00  1.01           H  
ATOM   1779  HA  VAL A 111      25.431   6.614 -15.351  1.00  1.01           H  
ATOM   1780  HB  VAL A 111      23.781   7.979 -16.579  1.00  1.01           H  
ATOM   1781 1HG1 VAL A 111      22.897   7.254 -18.657  1.00  1.01           H  
ATOM   1782 2HG1 VAL A 111      24.628   7.627 -18.726  1.00  1.01           H  
ATOM   1783 3HG1 VAL A 111      24.095   5.955 -18.636  1.00  1.01           H  
ATOM   1784 1HG2 VAL A 111      21.954   6.374 -16.640  1.00  1.01           H  
ATOM   1785 2HG2 VAL A 111      23.107   5.080 -16.663  1.00  1.01           H  
ATOM   1786 3HG2 VAL A 111      23.008   6.083 -15.250  1.00  1.01           H  
ATOM   1787  N   THR A 112      25.452   4.219 -16.179  1.00  1.13           N  
ATOM   1788  CA  THR A 112      25.610   2.845 -16.618  1.00  1.13           C  
ATOM   1789  C   THR A 112      24.242   2.292 -16.997  1.00  1.13           C  
ATOM   1790  O   THR A 112      23.224   2.730 -16.469  1.00  1.13           O  
ATOM   1791  CB  THR A 112      26.199   2.000 -15.484  1.00  1.13           C  
ATOM   1792  OG1 THR A 112      25.290   2.016 -14.385  1.00  1.13           O  
ATOM   1793  CG2 THR A 112      27.543   2.574 -15.047  1.00  1.13           C  
ATOM   1794  H   THR A 112      25.060   4.394 -15.252  1.00  1.13           H  
ATOM   1795  HA  THR A 112      26.259   2.812 -17.492  1.00  1.13           H  
ATOM   1796  HB  THR A 112      26.324   0.977 -15.815  1.00  1.13           H  
ATOM   1797  HG1 THR A 112      25.174   2.961 -14.100  1.00  1.13           H  
ATOM   1798 1HG2 THR A 112      27.946   1.974 -14.234  1.00  1.13           H  
ATOM   1799 2HG2 THR A 112      28.234   2.558 -15.885  1.00  1.13           H  
ATOM   1800 3HG2 THR A 112      27.406   3.602 -14.707  1.00  1.13           H  
ATOM   1801  N   LEU A 113      24.188   1.238 -17.791  1.00  1.25           N  
ATOM   1802  CA  LEU A 113      22.885   0.670 -18.118  1.00  1.25           C  
ATOM   1803  C   LEU A 113      22.134   0.128 -16.903  1.00  1.25           C  
ATOM   1804  O   LEU A 113      20.904   0.131 -16.870  1.00  1.25           O  
ATOM   1805  CB  LEU A 113      23.017  -0.363 -19.229  1.00  1.25           C  
ATOM   1806  CG  LEU A 113      23.328   0.266 -20.581  1.00  1.25           C  
ATOM   1807  CD1 LEU A 113      23.627  -0.757 -21.605  1.00  1.25           C  
ATOM   1808  CD2 LEU A 113      22.119   1.061 -21.013  1.00  1.25           C  
ATOM   1809  H   LEU A 113      25.032   0.860 -18.202  1.00  1.25           H  
ATOM   1810  HA  LEU A 113      22.289   1.470 -18.543  1.00  1.25           H  
ATOM   1811 1HB  LEU A 113      23.821  -1.055 -18.979  1.00  1.25           H  
ATOM   1812 2HB  LEU A 113      22.084  -0.920 -19.312  1.00  1.25           H  
ATOM   1813  HG  LEU A 113      24.190   0.907 -20.490  1.00  1.25           H  
ATOM   1814 1HD1 LEU A 113      23.833  -0.248 -22.546  1.00  1.25           H  
ATOM   1815 2HD1 LEU A 113      24.496  -1.321 -21.294  1.00  1.25           H  
ATOM   1816 3HD1 LEU A 113      22.777  -1.425 -21.729  1.00  1.25           H  
ATOM   1817 1HD2 LEU A 113      22.320   1.521 -21.976  1.00  1.25           H  
ATOM   1818 2HD2 LEU A 113      21.274   0.383 -21.098  1.00  1.25           H  
ATOM   1819 3HD2 LEU A 113      21.893   1.832 -20.278  1.00  1.25           H  
ATOM   1820  N   SER A 114      22.862  -0.288 -15.868  1.00  1.40           N  
ATOM   1821  CA  SER A 114      22.240  -0.822 -14.660  1.00  1.40           C  
ATOM   1822  C   SER A 114      21.386   0.230 -13.934  1.00  1.40           C  
ATOM   1823  O   SER A 114      20.456  -0.097 -13.191  1.00  1.40           O  
ATOM   1824  CB  SER A 114      23.310  -1.342 -13.707  1.00  1.40           C  
ATOM   1825  OG  SER A 114      24.074  -0.298 -13.103  1.00  1.40           O  
ATOM   1826  H   SER A 114      23.869  -0.244 -15.928  1.00  1.40           H  
ATOM   1827  HA  SER A 114      21.590  -1.650 -14.948  1.00  1.40           H  
ATOM   1828 1HB  SER A 114      22.837  -1.939 -12.930  1.00  1.40           H  
ATOM   1829 2HB  SER A 114      23.978  -2.000 -14.257  1.00  1.40           H  
ATOM   1830  HG  SER A 114      24.366   0.336 -13.791  1.00  1.40           H  
ATOM   1831  N   GLN A 115      21.647   1.507 -14.200  1.00  1.55           N  
ATOM   1832  CA  GLN A 115      20.956   2.592 -13.531  1.00  1.55           C  
ATOM   1833  C   GLN A 115      19.646   2.939 -14.193  1.00  1.55           C  
ATOM   1834  O   GLN A 115      18.911   3.786 -13.698  1.00  1.55           O  
ATOM   1835  CB  GLN A 115      21.889   3.784 -13.417  1.00  1.55           C  
ATOM   1836  CG  GLN A 115      23.034   3.509 -12.450  1.00  1.55           C  
ATOM   1837  CD  GLN A 115      24.135   4.531 -12.458  1.00  1.55           C  
ATOM   1838  OE1 GLN A 115      24.845   4.656 -13.468  1.00  1.55           O  
ATOM   1839  NE2 GLN A 115      24.308   5.257 -11.356  1.00  1.55           N  
ATOM   1840  H   GLN A 115      22.363   1.750 -14.883  1.00  1.55           H  
ATOM   1841  HA  GLN A 115      20.728   2.265 -12.516  1.00  1.55           H  
ATOM   1842 1HB  GLN A 115      22.310   3.989 -14.391  1.00  1.55           H  
ATOM   1843 2HB  GLN A 115      21.341   4.654 -13.100  1.00  1.55           H  
ATOM   1844 1HG  GLN A 115      22.618   3.478 -11.443  1.00  1.55           H  
ATOM   1845 2HG  GLN A 115      23.461   2.538 -12.690  1.00  1.55           H  
ATOM   1846 1HE2 GLN A 115      25.035   5.947 -11.320  1.00  1.55           H  
ATOM   1847 2HE2 GLN A 115      23.713   5.117 -10.561  1.00  1.55           H  
ATOM   1848  N   PHE A 116      19.323   2.237 -15.278  1.00  1.72           N  
ATOM   1849  CA  PHE A 116      18.053   2.421 -15.952  1.00  1.72           C  
ATOM   1850  C   PHE A 116      17.008   1.418 -15.434  1.00  1.72           C  
ATOM   1851  O   PHE A 116      15.871   1.413 -15.903  1.00  1.72           O  
ATOM   1852  CB  PHE A 116      18.230   2.315 -17.463  1.00  1.72           C  
ATOM   1853  CG  PHE A 116      18.892   3.496 -18.102  1.00  1.72           C  
ATOM   1854  CD1 PHE A 116      20.248   3.605 -18.165  1.00  1.72           C  
ATOM   1855  CD2 PHE A 116      18.127   4.484 -18.686  1.00  1.72           C  
ATOM   1856  CE1 PHE A 116      20.842   4.680 -18.778  1.00  1.72           C  
ATOM   1857  CE2 PHE A 116      18.707   5.570 -19.304  1.00  1.72           C  
ATOM   1858  CZ  PHE A 116      20.074   5.672 -19.349  1.00  1.72           C  
ATOM   1859  H   PHE A 116      19.968   1.543 -15.660  1.00  1.72           H  
ATOM   1860  HA  PHE A 116      17.694   3.421 -15.739  1.00  1.72           H  
ATOM   1861 1HB  PHE A 116      18.827   1.434 -17.685  1.00  1.72           H  
ATOM   1862 2HB  PHE A 116      17.254   2.192 -17.922  1.00  1.72           H  
ATOM   1863  HD1 PHE A 116      20.852   2.835 -17.710  1.00  1.72           H  
ATOM   1864  HD2 PHE A 116      17.042   4.392 -18.654  1.00  1.72           H  
ATOM   1865  HE1 PHE A 116      21.920   4.744 -18.802  1.00  1.72           H  
ATOM   1866  HE2 PHE A 116      18.079   6.340 -19.754  1.00  1.72           H  
ATOM   1867  HZ  PHE A 116      20.547   6.526 -19.833  1.00  1.72           H  
ATOM   1868  N   GLY A 117      17.387   0.592 -14.437  1.00  1.86           N  
ATOM   1869  CA  GLY A 117      16.459  -0.364 -13.826  1.00  1.86           C  
ATOM   1870  C   GLY A 117      16.539  -1.777 -14.394  1.00  1.86           C  
ATOM   1871  O   GLY A 117      16.903  -1.981 -15.548  1.00  1.86           O  
ATOM   1872  H   GLY A 117      18.346   0.610 -14.086  1.00  1.86           H  
ATOM   1873 1HA  GLY A 117      16.652  -0.403 -12.754  1.00  1.86           H  
ATOM   1874 2HA  GLY A 117      15.441   0.007 -13.940  1.00  1.86           H  
ATOM   1875  N   ASP A 118      16.204  -2.760 -13.549  1.00  1.98           N  
ATOM   1876  CA  ASP A 118      16.207  -4.168 -13.942  1.00  1.98           C  
ATOM   1877  C   ASP A 118      15.590  -4.367 -15.333  1.00  1.98           C  
ATOM   1878  O   ASP A 118      16.291  -4.883 -16.205  1.00  1.98           O  
ATOM   1879  CB  ASP A 118      15.674  -5.067 -12.834  1.00  1.98           C  
ATOM   1880  CG  ASP A 118      16.677  -5.185 -11.666  1.00  1.98           C  
ATOM   1881  OD1 ASP A 118      17.867  -4.953 -11.873  1.00  1.98           O  
ATOM   1882  OD2 ASP A 118      16.218  -5.424 -10.544  1.00  1.98           O  
ATOM   1883  H   ASP A 118      15.930  -2.509 -12.611  1.00  1.98           H  
ATOM   1884  HA  ASP A 118      17.235  -4.464 -14.031  1.00  1.98           H  
ATOM   1885 1HB  ASP A 118      14.802  -4.698 -12.432  1.00  1.98           H  
ATOM   1886 2HB  ASP A 118      15.473  -6.065 -13.228  1.00  1.98           H  
ATOM   1887  N   PRO A 119      14.260  -4.214 -15.542  1.00  2.07           N  
ATOM   1888  CA  PRO A 119      13.698  -4.089 -16.860  1.00  2.07           C  
ATOM   1889  C   PRO A 119      13.978  -2.666 -17.329  1.00  2.07           C  
ATOM   1890  O   PRO A 119      13.829  -1.717 -16.554  1.00  2.07           O  
ATOM   1891  CB  PRO A 119      12.218  -4.359 -16.633  1.00  2.07           C  
ATOM   1892  CG  PRO A 119      11.967  -3.875 -15.221  1.00  2.07           C  
ATOM   1893  CD  PRO A 119      13.260  -4.176 -14.465  1.00  2.07           C  
ATOM   1894  HA  PRO A 119      14.164  -4.830 -17.518  1.00  2.07           H  
ATOM   1895 1HB  PRO A 119      11.621  -3.851 -17.394  1.00  2.07           H  
ATOM   1896 2HB  PRO A 119      12.022  -5.428 -16.752  1.00  2.07           H  
ATOM   1897 1HG  PRO A 119      11.723  -2.803 -15.221  1.00  2.07           H  
ATOM   1898 2HG  PRO A 119      11.088  -4.391 -14.801  1.00  2.07           H  
ATOM   1899 1HD  PRO A 119      13.466  -3.358 -13.763  1.00  2.07           H  
ATOM   1900 2HD  PRO A 119      13.164  -5.154 -13.981  1.00  2.07           H  
ATOM   1901  N   LEU A 120      14.230  -2.482 -18.608  1.00  2.14           N  
ATOM   1902  CA  LEU A 120      14.490  -1.122 -19.114  1.00  2.14           C  
ATOM   1903  C   LEU A 120      13.210  -0.366 -19.453  1.00  2.14           C  
ATOM   1904  O   LEU A 120      12.948  -0.077 -20.614  1.00  2.14           O  
ATOM   1905  CB  LEU A 120      15.345  -1.203 -20.374  1.00  2.14           C  
ATOM   1906  CG  LEU A 120      16.873  -1.382 -20.208  1.00  2.14           C  
ATOM   1907  CD1 LEU A 120      17.434  -0.172 -19.572  1.00  2.14           C  
ATOM   1908  CD2 LEU A 120      17.178  -2.595 -19.341  1.00  2.14           C  
ATOM   1909  H   LEU A 120      14.286  -3.301 -19.212  1.00  2.14           H  
ATOM   1910  HA  LEU A 120      15.028  -0.567 -18.345  1.00  2.14           H  
ATOM   1911 1HB  LEU A 120      14.989  -2.044 -20.928  1.00  2.14           H  
ATOM   1912 2HB  LEU A 120      15.178  -0.306 -20.971  1.00  2.14           H  
ATOM   1913  HG  LEU A 120      17.329  -1.505 -21.191  1.00  2.14           H  
ATOM   1914 1HD1 LEU A 120      18.513  -0.280 -19.460  1.00  2.14           H  
ATOM   1915 2HD1 LEU A 120      17.218   0.695 -20.182  1.00  2.14           H  
ATOM   1916 3HD1 LEU A 120      16.972  -0.056 -18.590  1.00  2.14           H  
ATOM   1917 1HD2 LEU A 120      18.259  -2.700 -19.234  1.00  2.14           H  
ATOM   1918 2HD2 LEU A 120      16.735  -2.461 -18.347  1.00  2.14           H  
ATOM   1919 3HD2 LEU A 120      16.777  -3.485 -19.792  1.00  2.14           H  
ATOM   1920  N   GLN A 121      12.429  -0.035 -18.438  1.00  2.19           N  
ATOM   1921  CA  GLN A 121      11.118   0.578 -18.663  1.00  2.19           C  
ATOM   1922  C   GLN A 121      11.069   2.112 -18.881  1.00  2.19           C  
ATOM   1923  O   GLN A 121      11.707   2.881 -18.154  1.00  2.19           O  
ATOM   1924  CB  GLN A 121      10.234   0.265 -17.452  1.00  2.19           C  
ATOM   1925  CG  GLN A 121       9.830  -1.180 -17.311  1.00  2.19           C  
ATOM   1926  CD  GLN A 121       9.003  -1.427 -16.047  1.00  2.19           C  
ATOM   1927  OE1 GLN A 121       8.620  -2.558 -15.746  1.00  2.19           O  
ATOM   1928  NE2 GLN A 121       8.741  -0.369 -15.295  1.00  2.19           N  
ATOM   1929  H   GLN A 121      12.755  -0.296 -17.505  1.00  2.19           H  
ATOM   1930  HA  GLN A 121      10.686   0.065 -19.512  1.00  2.19           H  
ATOM   1931 1HB  GLN A 121      10.783   0.518 -16.544  1.00  2.19           H  
ATOM   1932 2HB  GLN A 121       9.350   0.883 -17.461  1.00  2.19           H  
ATOM   1933 1HG  GLN A 121       9.234  -1.469 -18.176  1.00  2.19           H  
ATOM   1934 2HG  GLN A 121      10.728  -1.773 -17.260  1.00  2.19           H  
ATOM   1935 1HE2 GLN A 121       8.211  -0.468 -14.448  1.00  2.19           H  
ATOM   1936 2HE2 GLN A 121       9.067   0.535 -15.576  1.00  2.19           H  
ATOM   1937  N   PRO A 122      10.347   2.592 -19.903  1.00  2.22           N  
ATOM   1938  CA  PRO A 122       9.933   3.967 -20.067  1.00  2.22           C  
ATOM   1939  C   PRO A 122       8.957   4.351 -18.939  1.00  2.22           C  
ATOM   1940  O   PRO A 122       8.356   3.477 -18.316  1.00  2.22           O  
ATOM   1941  CB  PRO A 122       9.269   3.976 -21.455  1.00  2.22           C  
ATOM   1942  CG  PRO A 122       9.847   2.781 -22.174  1.00  2.22           C  
ATOM   1943  CD  PRO A 122      10.085   1.745 -21.097  1.00  2.22           C  
ATOM   1944  HA  PRO A 122      10.828   4.597 -20.069  1.00  2.22           H  
ATOM   1945 1HB  PRO A 122       8.179   3.915 -21.356  1.00  2.22           H  
ATOM   1946 2HB  PRO A 122       9.493   4.924 -21.976  1.00  2.22           H  
ATOM   1947 1HG  PRO A 122       9.154   2.441 -22.957  1.00  2.22           H  
ATOM   1948 2HG  PRO A 122      10.773   3.068 -22.697  1.00  2.22           H  
ATOM   1949 1HD  PRO A 122       9.205   1.110 -20.967  1.00  2.22           H  
ATOM   1950 2HD  PRO A 122      10.977   1.173 -21.380  1.00  2.22           H  
ATOM   1951  N   PRO A 123       8.832   5.629 -18.628  1.00  2.20           N  
ATOM   1952  CA  PRO A 123       9.636   6.775 -18.969  1.00  2.20           C  
ATOM   1953  C   PRO A 123      10.782   6.976 -17.998  1.00  2.20           C  
ATOM   1954  O   PRO A 123      10.774   8.006 -17.323  1.00  2.20           O  
ATOM   1955  CB  PRO A 123       8.654   7.923 -18.812  1.00  2.20           C  
ATOM   1956  CG  PRO A 123       7.782   7.473 -17.682  1.00  2.20           C  
ATOM   1957  CD  PRO A 123       7.658   5.970 -17.849  1.00  2.20           C  
ATOM   1958  HA  PRO A 123       9.996   6.709 -20.006  1.00  2.20           H  
ATOM   1959 1HB  PRO A 123       9.198   8.852 -18.583  1.00  2.20           H  
ATOM   1960 2HB  PRO A 123       8.109   8.094 -19.744  1.00  2.20           H  
ATOM   1961 1HG  PRO A 123       8.240   7.747 -16.722  1.00  2.20           H  
ATOM   1962 2HG  PRO A 123       6.823   7.989 -17.720  1.00  2.20           H  
ATOM   1963 1HD  PRO A 123       7.691   5.471 -16.871  1.00  2.20           H  
ATOM   1964 2HD  PRO A 123       6.759   5.716 -18.405  1.00  2.20           H  
ATOM   1965  N   PHE A 124      11.743   6.048 -17.869  1.00  2.13           N  
ATOM   1966  CA  PHE A 124      12.850   6.338 -16.964  1.00  2.13           C  
ATOM   1967  C   PHE A 124      13.234   7.805 -17.233  1.00  2.13           C  
ATOM   1968  O   PHE A 124      13.381   8.153 -18.398  1.00  2.13           O  
ATOM   1969  CB  PHE A 124      14.036   5.403 -17.250  1.00  2.13           C  
ATOM   1970  CG  PHE A 124      15.206   5.643 -16.355  1.00  2.13           C  
ATOM   1971  CD1 PHE A 124      15.250   5.113 -15.074  1.00  2.13           C  
ATOM   1972  CD2 PHE A 124      16.260   6.420 -16.785  1.00  2.13           C  
ATOM   1973  CE1 PHE A 124      16.325   5.373 -14.253  1.00  2.13           C  
ATOM   1974  CE2 PHE A 124      17.339   6.667 -15.963  1.00  2.13           C  
ATOM   1975  CZ  PHE A 124      17.367   6.155 -14.709  1.00  2.13           C  
ATOM   1976  H   PHE A 124      11.724   5.144 -18.343  1.00  2.13           H  
ATOM   1977  HA  PHE A 124      12.513   6.177 -15.951  1.00  2.13           H  
ATOM   1978 1HB  PHE A 124      13.717   4.364 -17.121  1.00  2.13           H  
ATOM   1979 2HB  PHE A 124      14.364   5.510 -18.272  1.00  2.13           H  
ATOM   1980  HD1 PHE A 124      14.423   4.495 -14.722  1.00  2.13           H  
ATOM   1981  HD2 PHE A 124      16.228   6.829 -17.790  1.00  2.13           H  
ATOM   1982  HE1 PHE A 124      16.359   4.958 -13.245  1.00  2.13           H  
ATOM   1983  HE2 PHE A 124      18.170   7.260 -16.307  1.00  2.13           H  
ATOM   1984  HZ  PHE A 124      18.214   6.351 -14.066  1.00  2.13           H  
ATOM   1985  N   PRO A 125      13.453   8.668 -16.216  1.00  1.99           N  
ATOM   1986  CA  PRO A 125      13.701  10.102 -16.342  1.00  1.99           C  
ATOM   1987  C   PRO A 125      14.683  10.552 -17.417  1.00  1.99           C  
ATOM   1988  O   PRO A 125      14.569  11.665 -17.922  1.00  1.99           O  
ATOM   1989  CB  PRO A 125      14.222  10.456 -14.950  1.00  1.99           C  
ATOM   1990  CG  PRO A 125      13.544   9.479 -14.031  1.00  1.99           C  
ATOM   1991  CD  PRO A 125      13.471   8.200 -14.804  1.00  1.99           C  
ATOM   1992  HA  PRO A 125      12.726  10.592 -16.510  1.00  1.99           H  
ATOM   1993 1HB  PRO A 125      15.317  10.362 -14.938  1.00  1.99           H  
ATOM   1994 2HB  PRO A 125      13.991  11.503 -14.712  1.00  1.99           H  
ATOM   1995 1HG  PRO A 125      14.131   9.375 -13.110  1.00  1.99           H  
ATOM   1996 2HG  PRO A 125      12.551   9.856 -13.738  1.00  1.99           H  
ATOM   1997 1HD  PRO A 125      14.352   7.619 -14.583  1.00  1.99           H  
ATOM   1998 2HD  PRO A 125      12.539   7.706 -14.522  1.00  1.99           H  
ATOM   1999  N   CYS A 126      15.658   9.726 -17.764  1.00  1.79           N  
ATOM   2000  CA  CYS A 126      16.637  10.121 -18.767  1.00  1.79           C  
ATOM   2001  C   CYS A 126      16.218   9.812 -20.200  1.00  1.79           C  
ATOM   2002  O   CYS A 126      16.906  10.202 -21.135  1.00  1.79           O  
ATOM   2003  CB  CYS A 126      17.959   9.456 -18.481  1.00  1.79           C  
ATOM   2004  SG  CYS A 126      18.618   9.991 -16.941  1.00  1.79           S  
ATOM   2005  H   CYS A 126      15.722   8.817 -17.334  1.00  1.79           H  
ATOM   2006  HA  CYS A 126      16.786  11.197 -18.684  1.00  1.79           H  
ATOM   2007 1HB  CYS A 126      17.847   8.383 -18.467  1.00  1.79           H  
ATOM   2008 2HB  CYS A 126      18.674   9.709 -19.265  1.00  1.79           H  
ATOM   2009  HG  CYS A 126      17.646   9.471 -16.183  1.00  1.79           H  
ATOM   2010  N   VAL A 127      15.070   9.173 -20.392  1.00  1.56           N  
ATOM   2011  CA  VAL A 127      14.617   8.814 -21.735  1.00  1.56           C  
ATOM   2012  C   VAL A 127      14.528  10.006 -22.662  1.00  1.56           C  
ATOM   2013  O   VAL A 127      15.032   9.967 -23.781  1.00  1.56           O  
ATOM   2014  CB  VAL A 127      13.256   8.084 -21.652  1.00  1.56           C  
ATOM   2015  CG1 VAL A 127      12.614   7.974 -22.994  1.00  1.56           C  
ATOM   2016  CG2 VAL A 127      13.506   6.657 -21.152  1.00  1.56           C  
ATOM   2017  H   VAL A 127      14.505   8.904 -19.592  1.00  1.56           H  
ATOM   2018  HA  VAL A 127      15.332   8.114 -22.153  1.00  1.56           H  
ATOM   2019  HB  VAL A 127      12.589   8.622 -20.972  1.00  1.56           H  
ATOM   2020 1HG1 VAL A 127      11.669   7.435 -22.898  1.00  1.56           H  
ATOM   2021 2HG1 VAL A 127      12.422   8.968 -23.395  1.00  1.56           H  
ATOM   2022 3HG1 VAL A 127      13.253   7.447 -23.650  1.00  1.56           H  
ATOM   2023 1HG2 VAL A 127      12.559   6.127 -21.082  1.00  1.56           H  
ATOM   2024 2HG2 VAL A 127      14.163   6.141 -21.850  1.00  1.56           H  
ATOM   2025 3HG2 VAL A 127      13.972   6.686 -20.189  1.00  1.56           H  
ATOM   2026  N   GLU A 128      13.971  11.103 -22.195  1.00  1.35           N  
ATOM   2027  CA  GLU A 128      13.860  12.266 -23.050  1.00  1.35           C  
ATOM   2028  C   GLU A 128      15.223  12.836 -23.458  1.00  1.35           C  
ATOM   2029  O   GLU A 128      15.343  13.441 -24.515  1.00  1.35           O  
ATOM   2030  CB  GLU A 128      13.004  13.339 -22.380  1.00  1.35           C  
ATOM   2031  CG  GLU A 128      11.528  12.949 -22.249  1.00  1.35           C  
ATOM   2032  CD  GLU A 128      10.673  14.004 -21.576  1.00  1.35           C  
ATOM   2033  OE1 GLU A 128      11.212  14.985 -21.121  1.00  1.35           O  
ATOM   2034  OE2 GLU A 128       9.477  13.821 -21.521  1.00  1.35           O  
ATOM   2035  H   GLU A 128      13.600  11.117 -21.255  1.00  1.35           H  
ATOM   2036  HA  GLU A 128      13.349  11.961 -23.963  1.00  1.35           H  
ATOM   2037 1HB  GLU A 128      13.395  13.545 -21.382  1.00  1.35           H  
ATOM   2038 2HB  GLU A 128      13.062  14.264 -22.954  1.00  1.35           H  
ATOM   2039 1HG  GLU A 128      11.130  12.756 -23.245  1.00  1.35           H  
ATOM   2040 2HG  GLU A 128      11.467  12.020 -21.680  1.00  1.35           H  
ATOM   2041  N   GLU A 129      16.275  12.625 -22.659  1.00  1.19           N  
ATOM   2042  CA  GLU A 129      17.563  13.245 -22.961  1.00  1.19           C  
ATOM   2043  C   GLU A 129      18.373  12.416 -23.962  1.00  1.19           C  
ATOM   2044  O   GLU A 129      19.433  12.852 -24.452  1.00  1.19           O  
ATOM   2045  CB  GLU A 129      18.359  13.431 -21.666  1.00  1.19           C  
ATOM   2046  CG  GLU A 129      17.707  14.367 -20.635  1.00  1.19           C  
ATOM   2047  CD  GLU A 129      17.591  15.809 -21.094  1.00  1.19           C  
ATOM   2048  OE1 GLU A 129      18.575  16.353 -21.551  1.00  1.19           O  
ATOM   2049  OE2 GLU A 129      16.527  16.368 -20.969  1.00  1.19           O  
ATOM   2050  H   GLU A 129      16.198  12.024 -21.845  1.00  1.19           H  
ATOM   2051  HA  GLU A 129      17.377  14.223 -23.402  1.00  1.19           H  
ATOM   2052 1HB  GLU A 129      18.502  12.458 -21.188  1.00  1.19           H  
ATOM   2053 2HB  GLU A 129      19.344  13.828 -21.898  1.00  1.19           H  
ATOM   2054 1HG  GLU A 129      16.708  13.986 -20.409  1.00  1.19           H  
ATOM   2055 2HG  GLU A 129      18.293  14.329 -19.716  1.00  1.19           H  
ATOM   2056  N   LEU A 130      17.830  11.241 -24.285  1.00  1.10           N  
ATOM   2057  CA  LEU A 130      18.420  10.318 -25.221  1.00  1.10           C  
ATOM   2058  C   LEU A 130      17.842  10.582 -26.615  1.00  1.10           C  
ATOM   2059  O   LEU A 130      18.277   9.987 -27.598  1.00  1.10           O  
ATOM   2060  CB  LEU A 130      18.156   8.892 -24.725  1.00  1.10           C  
ATOM   2061  CG  LEU A 130      18.818   8.556 -23.362  1.00  1.10           C  
ATOM   2062  CD1 LEU A 130      18.333   7.213 -22.877  1.00  1.10           C  
ATOM   2063  CD2 LEU A 130      20.341   8.541 -23.532  1.00  1.10           C  
ATOM   2064  H   LEU A 130      16.943  10.960 -23.867  1.00  1.10           H  
ATOM   2065  HA  LEU A 130      19.490  10.476 -25.236  1.00  1.10           H  
ATOM   2066 1HB  LEU A 130      17.083   8.758 -24.618  1.00  1.10           H  
ATOM   2067 2HB  LEU A 130      18.521   8.182 -25.466  1.00  1.10           H  
ATOM   2068  HG  LEU A 130      18.551   9.303 -22.631  1.00  1.10           H  
ATOM   2069 1HD1 LEU A 130      18.802   6.983 -21.931  1.00  1.10           H  
ATOM   2070 2HD1 LEU A 130      17.268   7.239 -22.751  1.00  1.10           H  
ATOM   2071 3HD1 LEU A 130      18.580   6.476 -23.590  1.00  1.10           H  
ATOM   2072 1HD2 LEU A 130      20.814   8.309 -22.577  1.00  1.10           H  
ATOM   2073 2HD2 LEU A 130      20.621   7.785 -24.267  1.00  1.10           H  
ATOM   2074 3HD2 LEU A 130      20.681   9.522 -23.875  1.00  1.10           H  
ATOM   2075  N   LEU A 131      16.882  11.512 -26.690  1.00  1.10           N  
ATOM   2076  CA  LEU A 131      16.221  11.878 -27.934  1.00  1.10           C  
ATOM   2077  C   LEU A 131      16.525  13.348 -28.257  1.00  1.10           C  
ATOM   2078  O   LEU A 131      16.472  14.202 -27.376  1.00  1.10           O  
ATOM   2079  CB  LEU A 131      14.722  11.673 -27.738  1.00  1.10           C  
ATOM   2080  CG  LEU A 131      14.264  10.247 -27.385  1.00  1.10           C  
ATOM   2081  CD1 LEU A 131      12.822  10.285 -26.972  1.00  1.10           C  
ATOM   2082  CD2 LEU A 131      14.425   9.346 -28.611  1.00  1.10           C  
ATOM   2083  H   LEU A 131      16.571  12.002 -25.850  1.00  1.10           H  
ATOM   2084  HA  LEU A 131      16.593  11.248 -28.741  1.00  1.10           H  
ATOM   2085 1HB  LEU A 131      14.384  12.341 -26.942  1.00  1.10           H  
ATOM   2086 2HB  LEU A 131      14.238  11.952 -28.653  1.00  1.10           H  
ATOM   2087  HG  LEU A 131      14.861   9.860 -26.553  1.00  1.10           H  
ATOM   2088 1HD1 LEU A 131      12.503   9.299 -26.724  1.00  1.10           H  
ATOM   2089 2HD1 LEU A 131      12.714  10.929 -26.100  1.00  1.10           H  
ATOM   2090 3HD1 LEU A 131      12.222  10.672 -27.781  1.00  1.10           H  
ATOM   2091 1HD2 LEU A 131      14.105   8.325 -28.375  1.00  1.10           H  
ATOM   2092 2HD2 LEU A 131      13.824   9.729 -29.426  1.00  1.10           H  
ATOM   2093 3HD2 LEU A 131      15.461   9.349 -28.907  1.00  1.10           H  
ATOM   2094  N   TYR A 132      16.817  13.669 -29.511  1.00  1.17           N  
ATOM   2095  CA  TYR A 132      17.126  15.065 -29.824  1.00  1.17           C  
ATOM   2096  C   TYR A 132      15.896  15.884 -30.263  1.00  1.17           C  
ATOM   2097  O   TYR A 132      15.141  15.510 -31.163  1.00  1.17           O  
ATOM   2098  CB  TYR A 132      18.291  15.115 -30.807  1.00  1.17           C  
ATOM   2099  CG  TYR A 132      18.764  16.496 -31.138  1.00  1.17           C  
ATOM   2100  CD1 TYR A 132      19.372  17.253 -30.162  1.00  1.17           C  
ATOM   2101  CD2 TYR A 132      18.653  16.985 -32.400  1.00  1.17           C  
ATOM   2102  CE1 TYR A 132      19.833  18.512 -30.451  1.00  1.17           C  
ATOM   2103  CE2 TYR A 132      19.108  18.240 -32.705  1.00  1.17           C  
ATOM   2104  CZ  TYR A 132      19.693  19.009 -31.733  1.00  1.17           C  
ATOM   2105  OH  TYR A 132      20.149  20.274 -32.029  1.00  1.17           O  
ATOM   2106  H   TYR A 132      16.856  12.958 -30.226  1.00  1.17           H  
ATOM   2107  HA  TYR A 132      17.492  15.531 -28.909  1.00  1.17           H  
ATOM   2108 1HB  TYR A 132      19.136  14.557 -30.395  1.00  1.17           H  
ATOM   2109 2HB  TYR A 132      18.001  14.627 -31.725  1.00  1.17           H  
ATOM   2110  HD1 TYR A 132      19.474  16.855 -29.162  1.00  1.17           H  
ATOM   2111  HD2 TYR A 132      18.208  16.373 -33.160  1.00  1.17           H  
ATOM   2112  HE1 TYR A 132      20.304  19.115 -29.675  1.00  1.17           H  
ATOM   2113  HE2 TYR A 132      19.009  18.622 -33.719  1.00  1.17           H  
ATOM   2114  HH  TYR A 132      20.501  20.681 -31.233  1.00  1.17           H  
ATOM   2115  N   ASN A 133      15.681  17.024 -29.617  1.00  1.33           N  
ATOM   2116  CA  ASN A 133      14.494  17.836 -29.890  1.00  1.33           C  
ATOM   2117  C   ASN A 133      14.568  18.752 -31.103  1.00  1.33           C  
ATOM   2118  O   ASN A 133      14.661  19.972 -30.986  1.00  1.33           O  
ATOM   2119  CB  ASN A 133      14.088  18.613 -28.660  1.00  1.33           C  
ATOM   2120  CG  ASN A 133      13.550  17.705 -27.567  1.00  1.33           C  
ATOM   2121  OD1 ASN A 133      12.800  16.737 -27.838  1.00  1.33           O  
ATOM   2122  ND2 ASN A 133      13.918  17.995 -26.343  1.00  1.33           N  
ATOM   2123  H   ASN A 133      16.331  17.315 -28.901  1.00  1.33           H  
ATOM   2124  HA  ASN A 133      13.680  17.154 -30.102  1.00  1.33           H  
ATOM   2125 1HB  ASN A 133      14.946  19.166 -28.276  1.00  1.33           H  
ATOM   2126 2HB  ASN A 133      13.321  19.341 -28.928  1.00  1.33           H  
ATOM   2127 1HD2 ASN A 133      13.602  17.430 -25.578  1.00  1.33           H  
ATOM   2128 2HD2 ASN A 133      14.517  18.777 -26.170  1.00  1.33           H  
ATOM   2129  N   VAL A 134      14.489  18.137 -32.269  1.00  1.57           N  
ATOM   2130  CA  VAL A 134      14.521  18.845 -33.542  1.00  1.57           C  
ATOM   2131  C   VAL A 134      13.179  19.563 -33.787  1.00  1.57           C  
ATOM   2132  O   VAL A 134      12.136  18.914 -33.733  1.00  1.57           O  
ATOM   2133  CB  VAL A 134      14.784  17.840 -34.674  1.00  1.57           C  
ATOM   2134  CG1 VAL A 134      14.721  18.476 -36.009  1.00  1.57           C  
ATOM   2135  CG2 VAL A 134      16.079  17.300 -34.474  1.00  1.57           C  
ATOM   2136  H   VAL A 134      14.447  17.119 -32.235  1.00  1.57           H  
ATOM   2137  HA  VAL A 134      15.360  19.527 -33.515  1.00  1.57           H  
ATOM   2138  HB  VAL A 134      14.046  17.048 -34.641  1.00  1.57           H  
ATOM   2139 1HG1 VAL A 134      14.927  17.725 -36.774  1.00  1.57           H  
ATOM   2140 2HG1 VAL A 134      13.757  18.865 -36.160  1.00  1.57           H  
ATOM   2141 3HG1 VAL A 134      15.462  19.270 -36.072  1.00  1.57           H  
ATOM   2142 1HG2 VAL A 134      16.293  16.583 -35.245  1.00  1.57           H  
ATOM   2143 2HG2 VAL A 134      16.805  18.102 -34.510  1.00  1.57           H  
ATOM   2144 3HG2 VAL A 134      16.087  16.822 -33.502  1.00  1.57           H  
ATOM   2145  N   PRO A 135      13.161  20.888 -34.074  1.00  1.86           N  
ATOM   2146  CA  PRO A 135      11.969  21.700 -34.349  1.00  1.86           C  
ATOM   2147  C   PRO A 135      11.058  21.081 -35.413  1.00  1.86           C  
ATOM   2148  O   PRO A 135       9.824  21.192 -35.330  1.00  1.86           O  
ATOM   2149  CB  PRO A 135      12.591  23.005 -34.862  1.00  1.86           C  
ATOM   2150  CG  PRO A 135      13.910  23.095 -34.136  1.00  1.86           C  
ATOM   2151  CD  PRO A 135      14.419  21.673 -34.068  1.00  1.86           C  
ATOM   2152  HA  PRO A 135      11.421  21.864 -33.414  1.00  1.86           H  
ATOM   2153 1HB  PRO A 135      12.702  22.972 -35.955  1.00  1.86           H  
ATOM   2154 2HB  PRO A 135      11.921  23.850 -34.634  1.00  1.86           H  
ATOM   2155 1HG  PRO A 135      14.597  23.762 -34.682  1.00  1.86           H  
ATOM   2156 2HG  PRO A 135      13.764  23.538 -33.141  1.00  1.86           H  
ATOM   2157 1HD  PRO A 135      15.049  21.431 -34.932  1.00  1.86           H  
ATOM   2158 2HD  PRO A 135      14.946  21.569 -33.104  1.00  1.86           H  
ATOM   2159  N   GLY A 136      11.669  20.359 -36.354  1.00  2.11           N  
ATOM   2160  CA  GLY A 136      11.000  19.664 -37.451  1.00  2.11           C  
ATOM   2161  C   GLY A 136      10.025  18.595 -36.957  1.00  2.11           C  
ATOM   2162  O   GLY A 136       9.138  18.176 -37.693  1.00  2.11           O  
ATOM   2163  H   GLY A 136      12.674  20.314 -36.331  1.00  2.11           H  
ATOM   2164 1HA  GLY A 136      10.473  20.383 -38.078  1.00  2.11           H  
ATOM   2165 2HA  GLY A 136      11.753  19.197 -38.085  1.00  2.11           H  
ATOM   2166  N   THR A 137      10.142  18.182 -35.691  1.00  2.23           N  
ATOM   2167  CA  THR A 137       9.212  17.200 -35.171  1.00  2.23           C  
ATOM   2168  C   THR A 137       7.827  17.826 -34.973  1.00  2.23           C  
ATOM   2169  O   THR A 137       6.826  17.116 -34.880  1.00  2.23           O  
ATOM   2170  CB  THR A 137       9.736  16.558 -33.873  1.00  2.23           C  
ATOM   2171  OG1 THR A 137       9.958  17.571 -32.879  1.00  2.23           O  
ATOM   2172  CG2 THR A 137      11.042  15.801 -34.145  1.00  2.23           C  
ATOM   2173  H   THR A 137      10.878  18.540 -35.085  1.00  2.23           H  
ATOM   2174  HA  THR A 137       9.118  16.410 -35.904  1.00  2.23           H  
ATOM   2175  HB  THR A 137       8.991  15.857 -33.497  1.00  2.23           H  
ATOM   2176  HG1 THR A 137      10.700  18.149 -33.166  1.00  2.23           H  
ATOM   2177 1HG2 THR A 137      11.398  15.346 -33.224  1.00  2.23           H  
ATOM   2178 2HG2 THR A 137      10.861  15.023 -34.888  1.00  2.23           H  
ATOM   2179 3HG2 THR A 137      11.784  16.492 -34.521  1.00  2.23           H  
ATOM   2180  N   SER A 138       7.766  19.165 -34.930  1.00  2.15           N  
ATOM   2181  CA  SER A 138       6.496  19.869 -34.867  1.00  2.15           C  
ATOM   2182  C   SER A 138       6.249  20.396 -36.277  1.00  2.15           C  
ATOM   2183  O   SER A 138       5.142  20.327 -36.816  1.00  2.15           O  
ATOM   2184  CB  SER A 138       6.551  21.009 -33.865  1.00  2.15           C  
ATOM   2185  OG  SER A 138       7.480  21.995 -34.254  1.00  2.15           O  
ATOM   2186  H   SER A 138       8.620  19.709 -34.990  1.00  2.15           H  
ATOM   2187  HA  SER A 138       5.699  19.176 -34.598  1.00  2.15           H  
ATOM   2188 1HB  SER A 138       5.563  21.455 -33.770  1.00  2.15           H  
ATOM   2189 2HB  SER A 138       6.826  20.614 -32.890  1.00  2.15           H  
ATOM   2190  HG  SER A 138       8.332  21.538 -34.411  1.00  2.15           H  
ATOM   2191  N   GLY A 139       7.338  20.812 -36.930  1.00  1.92           N  
ATOM   2192  CA  GLY A 139       7.323  21.322 -38.297  1.00  1.92           C  
ATOM   2193  C   GLY A 139       7.386  20.155 -39.276  1.00  1.92           C  
ATOM   2194  O   GLY A 139       8.267  20.085 -40.133  1.00  1.92           O  
ATOM   2195  H   GLY A 139       8.220  20.824 -36.430  1.00  1.92           H  
ATOM   2196 1HA  GLY A 139       6.422  21.910 -38.464  1.00  1.92           H  
ATOM   2197 2HA  GLY A 139       8.181  21.978 -38.447  1.00  1.92           H  
ATOM   2198  N   ILE A 140       6.415  19.256 -39.162  1.00  1.60           N  
ATOM   2199  CA  ILE A 140       6.398  17.975 -39.871  1.00  1.60           C  
ATOM   2200  C   ILE A 140       6.366  18.058 -41.393  1.00  1.60           C  
ATOM   2201  O   ILE A 140       6.483  17.035 -42.061  1.00  1.60           O  
ATOM   2202  CB  ILE A 140       5.240  17.096 -39.396  1.00  1.60           C  
ATOM   2203  CG1 ILE A 140       3.925  17.779 -39.708  1.00  1.60           C  
ATOM   2204  CG2 ILE A 140       5.376  16.841 -37.901  1.00  1.60           C  
ATOM   2205  CD1 ILE A 140       2.744  16.904 -39.525  1.00  1.60           C  
ATOM   2206  H   ILE A 140       5.698  19.460 -38.465  1.00  1.60           H  
ATOM   2207  HA  ILE A 140       7.315  17.454 -39.595  1.00  1.60           H  
ATOM   2208  HB  ILE A 140       5.261  16.146 -39.927  1.00  1.60           H  
ATOM   2209 1HG1 ILE A 140       3.821  18.651 -39.058  1.00  1.60           H  
ATOM   2210 2HG1 ILE A 140       3.933  18.105 -40.727  1.00  1.60           H  
ATOM   2211 1HG2 ILE A 140       4.561  16.203 -37.557  1.00  1.60           H  
ATOM   2212 2HG2 ILE A 140       6.314  16.358 -37.704  1.00  1.60           H  
ATOM   2213 3HG2 ILE A 140       5.347  17.783 -37.365  1.00  1.60           H  
ATOM   2214 1HD1 ILE A 140       1.832  17.448 -39.770  1.00  1.60           H  
ATOM   2215 2HD1 ILE A 140       2.847  16.064 -40.193  1.00  1.60           H  
ATOM   2216 3HD1 ILE A 140       2.691  16.555 -38.495  1.00  1.60           H  
ATOM   2217  N   ILE A 141       6.185  19.257 -41.942  1.00  1.31           N  
ATOM   2218  CA  ILE A 141       6.187  19.457 -43.382  1.00  1.31           C  
ATOM   2219  C   ILE A 141       7.496  20.083 -43.857  1.00  1.31           C  
ATOM   2220  O   ILE A 141       7.585  20.587 -44.981  1.00  1.31           O  
ATOM   2221  CB  ILE A 141       5.017  20.316 -43.837  1.00  1.31           C  
ATOM   2222  CG1 ILE A 141       5.096  21.702 -43.230  1.00  1.31           C  
ATOM   2223  CG2 ILE A 141       3.731  19.645 -43.461  1.00  1.31           C  
ATOM   2224  CD1 ILE A 141       4.103  22.665 -43.844  1.00  1.31           C  
ATOM   2225  H   ILE A 141       6.079  20.051 -41.329  1.00  1.31           H  
ATOM   2226  HA  ILE A 141       6.095  18.484 -43.864  1.00  1.31           H  
ATOM   2227  HB  ILE A 141       5.059  20.428 -44.917  1.00  1.31           H  
ATOM   2228 1HG1 ILE A 141       4.903  21.634 -42.160  1.00  1.31           H  
ATOM   2229 2HG1 ILE A 141       6.104  22.096 -43.374  1.00  1.31           H  
ATOM   2230 1HG2 ILE A 141       2.888  20.247 -43.806  1.00  1.31           H  
ATOM   2231 2HG2 ILE A 141       3.698  18.672 -43.925  1.00  1.31           H  
ATOM   2232 3HG2 ILE A 141       3.677  19.544 -42.392  1.00  1.31           H  
ATOM   2233 1HD1 ILE A 141       4.202  23.643 -43.376  1.00  1.31           H  
ATOM   2234 2HD1 ILE A 141       4.295  22.753 -44.915  1.00  1.31           H  
ATOM   2235 3HD1 ILE A 141       3.087  22.291 -43.693  1.00  1.31           H  
ATOM   2236  N   ASP A 142       8.499  20.063 -42.984  1.00  1.08           N  
ATOM   2237  CA  ASP A 142       9.855  20.462 -43.319  1.00  1.08           C  
ATOM   2238  C   ASP A 142      10.825  19.733 -42.409  1.00  1.08           C  
ATOM   2239  O   ASP A 142      11.582  20.358 -41.662  1.00  1.08           O  
ATOM   2240  CB  ASP A 142      10.065  21.972 -43.206  1.00  1.08           C  
ATOM   2241  CG  ASP A 142      11.440  22.420 -43.763  1.00  1.08           C  
ATOM   2242  OD1 ASP A 142      11.999  21.705 -44.581  1.00  1.08           O  
ATOM   2243  OD2 ASP A 142      11.910  23.469 -43.374  1.00  1.08           O  
ATOM   2244  H   ASP A 142       8.333  19.721 -42.038  1.00  1.08           H  
ATOM   2245  HA  ASP A 142      10.061  20.159 -44.346  1.00  1.08           H  
ATOM   2246 1HB  ASP A 142       9.275  22.488 -43.756  1.00  1.08           H  
ATOM   2247 2HB  ASP A 142       9.990  22.271 -42.160  1.00  1.08           H  
ATOM   2248  N   THR A 143      10.814  18.406 -42.479  1.00  0.91           N  
ATOM   2249  CA  THR A 143      11.698  17.659 -41.586  1.00  0.91           C  
ATOM   2250  C   THR A 143      12.335  16.459 -42.238  1.00  0.91           C  
ATOM   2251  O   THR A 143      11.689  15.787 -43.031  1.00  0.91           O  
ATOM   2252  CB  THR A 143      10.912  17.105 -40.374  1.00  0.91           C  
ATOM   2253  OG1 THR A 143      11.809  16.382 -39.485  1.00  0.91           O  
ATOM   2254  CG2 THR A 143       9.830  16.156 -40.861  1.00  0.91           C  
ATOM   2255  H   THR A 143      10.174  17.959 -43.147  1.00  0.91           H  
ATOM   2256  HA  THR A 143      12.444  18.349 -41.219  1.00  0.91           H  
ATOM   2257  HB  THR A 143      10.449  17.929 -39.842  1.00  0.91           H  
ATOM   2258  HG1 THR A 143      12.194  15.577 -39.950  1.00  0.91           H  
ATOM   2259 1HG2 THR A 143       9.271  15.777 -40.009  1.00  0.91           H  
ATOM   2260 2HG2 THR A 143       9.156  16.694 -41.526  1.00  0.91           H  
ATOM   2261 3HG2 THR A 143      10.289  15.325 -41.395  1.00  0.91           H  
ATOM   2262  N   PRO A 144      13.587  16.131 -41.910  1.00  0.80           N  
ATOM   2263  CA  PRO A 144      14.208  14.889 -42.260  1.00  0.80           C  
ATOM   2264  C   PRO A 144      13.331  13.813 -41.689  1.00  0.80           C  
ATOM   2265  O   PRO A 144      12.757  13.995 -40.607  1.00  0.80           O  
ATOM   2266  CB  PRO A 144      15.590  14.984 -41.596  1.00  0.80           C  
ATOM   2267  CG  PRO A 144      15.849  16.484 -41.529  1.00  0.80           C  
ATOM   2268  CD  PRO A 144      14.495  17.105 -41.264  1.00  0.80           C  
ATOM   2269  HA  PRO A 144      14.294  14.802 -43.347  1.00  0.80           H  
ATOM   2270 1HB  PRO A 144      15.571  14.498 -40.606  1.00  0.80           H  
ATOM   2271 2HB  PRO A 144      16.340  14.446 -42.205  1.00  0.80           H  
ATOM   2272 1HG  PRO A 144      16.575  16.718 -40.766  1.00  0.80           H  
ATOM   2273 2HG  PRO A 144      16.285  16.823 -42.483  1.00  0.80           H  
ATOM   2274 1HD  PRO A 144      14.296  17.185 -40.182  1.00  0.80           H  
ATOM   2275 2HD  PRO A 144      14.474  18.080 -41.780  1.00  0.80           H  
ATOM   2276  N   LEU A 145      13.200  12.711 -42.404  1.00  0.73           N  
ATOM   2277  CA  LEU A 145      12.397  11.608 -41.882  1.00  0.73           C  
ATOM   2278  C   LEU A 145      12.944  10.954 -40.633  1.00  0.73           C  
ATOM   2279  O   LEU A 145      12.188  10.583 -39.733  1.00  0.73           O  
ATOM   2280  CB  LEU A 145      12.298  10.490 -42.892  1.00  0.73           C  
ATOM   2281  CG  LEU A 145      11.505  10.700 -44.014  1.00  0.73           C  
ATOM   2282  CD1 LEU A 145      11.710   9.557 -44.912  1.00  0.73           C  
ATOM   2283  CD2 LEU A 145      10.116  10.774 -43.536  1.00  0.73           C  
ATOM   2284  H   LEU A 145      13.656  12.668 -43.320  1.00  0.73           H  
ATOM   2285  HA  LEU A 145      11.403  11.994 -41.664  1.00  0.73           H  
ATOM   2286 1HB  LEU A 145      13.301  10.218 -43.227  1.00  0.73           H  
ATOM   2287 2HB  LEU A 145      11.870   9.662 -42.395  1.00  0.73           H  
ATOM   2288  HG  LEU A 145      11.793  11.621 -44.537  1.00  0.73           H  
ATOM   2289 1HD1 LEU A 145      11.114   9.671 -45.796  1.00  0.73           H  
ATOM   2290 2HD1 LEU A 145      12.713   9.531 -45.161  1.00  0.73           H  
ATOM   2291 3HD1 LEU A 145      11.452   8.636 -44.400  1.00  0.73           H  
ATOM   2292 1HD2 LEU A 145       9.447  10.914 -44.377  1.00  0.73           H  
ATOM   2293 2HD2 LEU A 145       9.871   9.851 -43.009  1.00  0.73           H  
ATOM   2294 3HD2 LEU A 145      10.036  11.594 -42.847  1.00  0.73           H  
ATOM   2295  N   LEU A 146      14.260  10.782 -40.608  1.00  0.69           N  
ATOM   2296  CA  LEU A 146      14.923  10.046 -39.545  1.00  0.69           C  
ATOM   2297  C   LEU A 146      15.928  10.859 -38.766  1.00  0.69           C  
ATOM   2298  O   LEU A 146      16.818  11.507 -39.339  1.00  0.69           O  
ATOM   2299  CB  LEU A 146      15.628   8.806 -40.120  1.00  0.69           C  
ATOM   2300  CG  LEU A 146      16.466   7.964 -39.122  1.00  0.69           C  
ATOM   2301  CD1 LEU A 146      15.546   7.316 -38.069  1.00  0.69           C  
ATOM   2302  CD2 LEU A 146      17.260   6.882 -39.886  1.00  0.69           C  
ATOM   2303  H   LEU A 146      14.809  11.155 -41.370  1.00  0.69           H  
ATOM   2304  HA  LEU A 146      14.162   9.715 -38.837  1.00  0.69           H  
ATOM   2305 1HB  LEU A 146      14.885   8.161 -40.548  1.00  0.69           H  
ATOM   2306 2HB  LEU A 146      16.293   9.130 -40.920  1.00  0.69           H  
ATOM   2307  HG  LEU A 146      17.159   8.627 -38.610  1.00  0.69           H  
ATOM   2308 1HD1 LEU A 146      16.145   6.747 -37.363  1.00  0.69           H  
ATOM   2309 2HD1 LEU A 146      14.999   8.085 -37.532  1.00  0.69           H  
ATOM   2310 3HD1 LEU A 146      14.843   6.648 -38.559  1.00  0.69           H  
ATOM   2311 1HD2 LEU A 146      17.863   6.304 -39.197  1.00  0.69           H  
ATOM   2312 2HD2 LEU A 146      16.582   6.212 -40.380  1.00  0.69           H  
ATOM   2313 3HD2 LEU A 146      17.909   7.362 -40.618  1.00  0.69           H  
ATOM   2314  N   LEU A 147      15.755  10.805 -37.456  1.00  0.67           N  
ATOM   2315  CA  LEU A 147      16.630  11.417 -36.489  1.00  0.67           C  
ATOM   2316  C   LEU A 147      17.221  10.361 -35.580  1.00  0.67           C  
ATOM   2317  O   LEU A 147      16.497   9.659 -34.875  1.00  0.67           O  
ATOM   2318  CB  LEU A 147      15.839  12.419 -35.675  1.00  0.67           C  
ATOM   2319  CG  LEU A 147      16.540  13.059 -34.530  1.00  0.67           C  
ATOM   2320  CD1 LEU A 147      17.673  13.852 -35.007  1.00  0.67           C  
ATOM   2321  CD2 LEU A 147      15.566  13.904 -33.826  1.00  0.67           C  
ATOM   2322  H   LEU A 147      14.954  10.283 -37.097  1.00  0.67           H  
ATOM   2323  HA  LEU A 147      17.444  11.913 -37.009  1.00  0.67           H  
ATOM   2324 1HB  LEU A 147      15.521  13.220 -36.342  1.00  0.67           H  
ATOM   2325 2HB  LEU A 147      14.957  11.927 -35.300  1.00  0.67           H  
ATOM   2326  HG  LEU A 147      16.928  12.300 -33.848  1.00  0.67           H  
ATOM   2327 1HD1 LEU A 147      18.128  14.307 -34.166  1.00  0.67           H  
ATOM   2328 2HD1 LEU A 147      18.389  13.202 -35.512  1.00  0.67           H  
ATOM   2329 3HD1 LEU A 147      17.325  14.605 -35.680  1.00  0.67           H  
ATOM   2330 1HD2 LEU A 147      16.063  14.372 -33.007  1.00  0.67           H  
ATOM   2331 2HD2 LEU A 147      15.176  14.651 -34.498  1.00  0.67           H  
ATOM   2332 3HD2 LEU A 147      14.755  13.300 -33.463  1.00  0.67           H  
ATOM   2333  N   CYS A 148      18.535  10.241 -35.601  1.00  0.65           N  
ATOM   2334  CA  CYS A 148      19.230   9.256 -34.794  1.00  0.65           C  
ATOM   2335  C   CYS A 148      20.139   9.861 -33.731  1.00  0.65           C  
ATOM   2336  O   CYS A 148      20.728  10.922 -33.934  1.00  0.65           O  
ATOM   2337  CB  CYS A 148      20.068   8.390 -35.712  1.00  0.65           C  
ATOM   2338  SG  CYS A 148      19.162   7.391 -36.845  1.00  0.65           S  
ATOM   2339  H   CYS A 148      19.082  10.828 -36.230  1.00  0.65           H  
ATOM   2340  HA  CYS A 148      18.491   8.628 -34.299  1.00  0.65           H  
ATOM   2341 1HB  CYS A 148      20.673   9.060 -36.313  1.00  0.65           H  
ATOM   2342 2HB  CYS A 148      20.727   7.794 -35.167  1.00  0.65           H  
ATOM   2343  HG  CYS A 148      18.504   6.702 -35.913  1.00  0.65           H  
ATOM   2344  N   GLN A 149      20.292   9.157 -32.616  1.00  0.65           N  
ATOM   2345  CA  GLN A 149      21.238   9.564 -31.586  1.00  0.65           C  
ATOM   2346  C   GLN A 149      21.912   8.374 -30.925  1.00  0.65           C  
ATOM   2347  O   GLN A 149      21.260   7.422 -30.503  1.00  0.65           O  
ATOM   2348  CB  GLN A 149      20.552  10.426 -30.494  1.00  0.65           C  
ATOM   2349  CG  GLN A 149      21.517  10.916 -29.334  1.00  0.65           C  
ATOM   2350  CD  GLN A 149      20.840  11.839 -28.280  1.00  0.65           C  
ATOM   2351  OE1 GLN A 149      20.076  12.746 -28.630  1.00  0.65           O  
ATOM   2352  NE2 GLN A 149      21.110  11.589 -26.983  1.00  0.65           N  
ATOM   2353  H   GLN A 149      19.728   8.321 -32.475  1.00  0.65           H  
ATOM   2354  HA  GLN A 149      21.999  10.157 -32.065  1.00  0.65           H  
ATOM   2355 1HB  GLN A 149      20.115  11.310 -30.959  1.00  0.65           H  
ATOM   2356 2HB  GLN A 149      19.739   9.859 -30.038  1.00  0.65           H  
ATOM   2357 1HG  GLN A 149      21.896  10.039 -28.808  1.00  0.65           H  
ATOM   2358 2HG  GLN A 149      22.349  11.459 -29.773  1.00  0.65           H  
ATOM   2359 1HE2 GLN A 149      20.653  12.137 -26.233  1.00  0.65           H  
ATOM   2360 2HE2 GLN A 149      21.727  10.824 -26.720  1.00  0.65           H  
ATOM   2361  N   VAL A 150      23.224   8.439 -30.805  1.00  0.66           N  
ATOM   2362  CA  VAL A 150      23.950   7.380 -30.111  1.00  0.66           C  
ATOM   2363  C   VAL A 150      24.623   7.950 -28.897  1.00  0.66           C  
ATOM   2364  O   VAL A 150      25.433   8.875 -29.019  1.00  0.66           O  
ATOM   2365  CB  VAL A 150      24.998   6.699 -30.999  1.00  0.66           C  
ATOM   2366  CG1 VAL A 150      25.758   5.687 -30.195  1.00  0.66           C  
ATOM   2367  CG2 VAL A 150      24.346   5.961 -32.096  1.00  0.66           C  
ATOM   2368  H   VAL A 150      23.706   9.261 -31.178  1.00  0.66           H  
ATOM   2369  HA  VAL A 150      23.244   6.619 -29.785  1.00  0.66           H  
ATOM   2370  HB  VAL A 150      25.675   7.454 -31.386  1.00  0.66           H  
ATOM   2371 1HG1 VAL A 150      26.485   5.208 -30.820  1.00  0.66           H  
ATOM   2372 2HG1 VAL A 150      26.255   6.190 -29.375  1.00  0.66           H  
ATOM   2373 3HG1 VAL A 150      25.070   4.939 -29.803  1.00  0.66           H  
ATOM   2374 1HG2 VAL A 150      25.094   5.487 -32.712  1.00  0.66           H  
ATOM   2375 2HG2 VAL A 150      23.727   5.209 -31.652  1.00  0.66           H  
ATOM   2376 3HG2 VAL A 150      23.752   6.628 -32.698  1.00  0.66           H  
ATOM   2377  N   THR A 151      24.297   7.373 -27.745  1.00  0.69           N  
ATOM   2378  CA  THR A 151      24.837   7.838 -26.494  1.00  0.69           C  
ATOM   2379  C   THR A 151      25.780   6.772 -25.931  1.00  0.69           C  
ATOM   2380  O   THR A 151      25.405   5.602 -25.805  1.00  0.69           O  
ATOM   2381  CB  THR A 151      23.706   8.139 -25.492  1.00  0.69           C  
ATOM   2382  OG1 THR A 151      22.814   9.133 -26.041  1.00  0.69           O  
ATOM   2383  CG2 THR A 151      24.306   8.710 -24.216  1.00  0.69           C  
ATOM   2384  H   THR A 151      23.629   6.603 -27.752  1.00  0.69           H  
ATOM   2385  HA  THR A 151      25.388   8.745 -26.672  1.00  0.69           H  
ATOM   2386  HB  THR A 151      23.153   7.232 -25.269  1.00  0.69           H  
ATOM   2387  HG1 THR A 151      22.308   8.723 -26.750  1.00  0.69           H  
ATOM   2388 1HG2 THR A 151      23.505   8.932 -23.517  1.00  0.69           H  
ATOM   2389 2HG2 THR A 151      24.988   7.997 -23.768  1.00  0.69           H  
ATOM   2390 3HG2 THR A 151      24.853   9.623 -24.447  1.00  0.69           H  
ATOM   2391  N   HIS A 152      26.998   7.168 -25.581  1.00  0.73           N  
ATOM   2392  CA  HIS A 152      27.980   6.225 -25.039  1.00  0.73           C  
ATOM   2393  C   HIS A 152      27.963   6.279 -23.516  1.00  0.73           C  
ATOM   2394  O   HIS A 152      28.049   7.358 -22.920  1.00  0.73           O  
ATOM   2395  CB  HIS A 152      29.379   6.554 -25.554  1.00  0.73           C  
ATOM   2396  CG  HIS A 152      29.580   6.393 -27.063  1.00  0.73           C  
ATOM   2397  ND1 HIS A 152      30.702   6.877 -27.710  1.00  0.73           N  
ATOM   2398  CD2 HIS A 152      28.826   5.798 -28.021  1.00  0.73           C  
ATOM   2399  CE1 HIS A 152      30.623   6.604 -29.003  1.00  0.73           C  
ATOM   2400  NE2 HIS A 152      29.501   5.946 -29.227  1.00  0.73           N  
ATOM   2401  H   HIS A 152      27.249   8.146 -25.732  1.00  0.73           H  
ATOM   2402  HA  HIS A 152      27.732   5.207 -25.340  1.00  0.73           H  
ATOM   2403 1HB  HIS A 152      29.619   7.587 -25.295  1.00  0.73           H  
ATOM   2404 2HB  HIS A 152      30.103   5.918 -25.046  1.00  0.73           H  
ATOM   2405  HD1 HIS A 152      31.459   7.376 -27.282  1.00  0.73           H  
ATOM   2406  HD2 HIS A 152      27.872   5.274 -27.981  1.00  0.73           H  
ATOM   2407  HE1 HIS A 152      31.417   6.918 -29.682  1.00  0.73           H  
ATOM   2408  N   LEU A 153      27.783   5.115 -22.891  1.00  0.76           N  
ATOM   2409  CA  LEU A 153      27.654   5.041 -21.435  1.00  0.76           C  
ATOM   2410  C   LEU A 153      28.936   4.640 -20.702  1.00  0.76           C  
ATOM   2411  O   LEU A 153      29.877   4.092 -21.287  1.00  0.76           O  
ATOM   2412  CB  LEU A 153      26.484   4.131 -21.078  1.00  0.76           C  
ATOM   2413  CG  LEU A 153      25.110   4.818 -21.144  1.00  0.76           C  
ATOM   2414  CD1 LEU A 153      24.732   5.194 -22.559  1.00  0.76           C  
ATOM   2415  CD2 LEU A 153      24.115   3.900 -20.602  1.00  0.76           C  
ATOM   2416  H   LEU A 153      27.732   4.242 -23.424  1.00  0.76           H  
ATOM   2417  HA  LEU A 153      27.385   6.036 -21.077  1.00  0.76           H  
ATOM   2418 1HB  LEU A 153      26.470   3.293 -21.775  1.00  0.76           H  
ATOM   2419 2HB  LEU A 153      26.625   3.742 -20.078  1.00  0.76           H  
ATOM   2420  HG  LEU A 153      25.150   5.728 -20.568  1.00  0.76           H  
ATOM   2421 1HD1 LEU A 153      23.765   5.678 -22.555  1.00  0.76           H  
ATOM   2422 2HD1 LEU A 153      25.441   5.865 -22.956  1.00  0.76           H  
ATOM   2423 3HD1 LEU A 153      24.691   4.308 -23.169  1.00  0.76           H  
ATOM   2424 1HD2 LEU A 153      23.148   4.371 -20.631  1.00  0.76           H  
ATOM   2425 2HD2 LEU A 153      24.114   3.026 -21.221  1.00  0.76           H  
ATOM   2426 3HD2 LEU A 153      24.370   3.641 -19.581  1.00  0.76           H  
ATOM   2427  N   LEU A 154      28.952   4.898 -19.391  1.00  0.79           N  
ATOM   2428  CA  LEU A 154      30.108   4.636 -18.527  1.00  0.79           C  
ATOM   2429  C   LEU A 154      30.472   3.161 -18.461  1.00  0.79           C  
ATOM   2430  O   LEU A 154      31.625   2.797 -18.243  1.00  0.79           O  
ATOM   2431  CB  LEU A 154      29.825   5.106 -17.099  1.00  0.79           C  
ATOM   2432  CG  LEU A 154      29.683   6.581 -16.881  1.00  0.79           C  
ATOM   2433  CD1 LEU A 154      29.282   6.809 -15.425  1.00  0.79           C  
ATOM   2434  CD2 LEU A 154      30.971   7.288 -17.216  1.00  0.79           C  
ATOM   2435  H   LEU A 154      28.109   5.291 -18.971  1.00  0.79           H  
ATOM   2436  HA  LEU A 154      30.960   5.185 -18.923  1.00  0.79           H  
ATOM   2437 1HB  LEU A 154      28.890   4.656 -16.784  1.00  0.79           H  
ATOM   2438 2HB  LEU A 154      30.616   4.741 -16.447  1.00  0.79           H  
ATOM   2439  HG  LEU A 154      28.897   6.962 -17.521  1.00  0.79           H  
ATOM   2440 1HD1 LEU A 154      29.157   7.870 -15.236  1.00  0.79           H  
ATOM   2441 2HD1 LEU A 154      28.343   6.292 -15.224  1.00  0.79           H  
ATOM   2442 3HD1 LEU A 154      30.058   6.418 -14.770  1.00  0.79           H  
ATOM   2443 1HD2 LEU A 154      30.849   8.359 -17.054  1.00  0.79           H  
ATOM   2444 2HD2 LEU A 154      31.770   6.912 -16.578  1.00  0.79           H  
ATOM   2445 3HD2 LEU A 154      31.222   7.104 -18.261  1.00  0.79           H  
ATOM   2446  N   CYS A 155      29.473   2.315 -18.640  1.00  0.80           N  
ATOM   2447  CA  CYS A 155      29.633   0.872 -18.597  1.00  0.80           C  
ATOM   2448  C   CYS A 155      30.285   0.278 -19.840  1.00  0.80           C  
ATOM   2449  O   CYS A 155      30.551  -0.922 -19.879  1.00  0.80           O  
ATOM   2450  CB  CYS A 155      28.284   0.208 -18.391  1.00  0.80           C  
ATOM   2451  SG  CYS A 155      27.114   0.484 -19.755  1.00  0.80           S  
ATOM   2452  H   CYS A 155      28.562   2.704 -18.824  1.00  0.80           H  
ATOM   2453  HA  CYS A 155      30.263   0.632 -17.740  1.00  0.80           H  
ATOM   2454 1HB  CYS A 155      28.430  -0.867 -18.285  1.00  0.80           H  
ATOM   2455 2HB  CYS A 155      27.842   0.564 -17.483  1.00  0.80           H  
ATOM   2456  HG  CYS A 155      28.003   0.272 -20.753  1.00  0.80           H  
ATOM   2457  N   GLY A 156      30.487   1.085 -20.883  1.00  0.80           N  
ATOM   2458  CA  GLY A 156      31.061   0.575 -22.122  1.00  0.80           C  
ATOM   2459  C   GLY A 156      29.979   0.129 -23.101  1.00  0.80           C  
ATOM   2460  O   GLY A 156      30.272  -0.311 -24.218  1.00  0.80           O  
ATOM   2461  H   GLY A 156      30.271   2.083 -20.830  1.00  0.80           H  
ATOM   2462 1HA  GLY A 156      31.667   1.357 -22.581  1.00  0.80           H  
ATOM   2463 2HA  GLY A 156      31.727  -0.257 -21.899  1.00  0.80           H  
ATOM   2464  N   GLY A 157      28.733   0.167 -22.650  1.00  0.78           N  
ATOM   2465  CA  GLY A 157      27.602  -0.200 -23.480  1.00  0.78           C  
ATOM   2466  C   GLY A 157      27.109   1.077 -24.121  1.00  0.78           C  
ATOM   2467  O   GLY A 157      27.754   2.129 -23.982  1.00  0.78           O  
ATOM   2468  H   GLY A 157      28.575   0.501 -21.713  1.00  0.78           H  
ATOM   2469 1HA  GLY A 157      27.894  -0.922 -24.242  1.00  0.78           H  
ATOM   2470 2HA  GLY A 157      26.814  -0.651 -22.878  1.00  0.78           H  
ATOM   2471  N   PHE A 158      25.984   1.006 -24.810  1.00  0.75           N  
ATOM   2472  CA  PHE A 158      25.494   2.220 -25.442  1.00  0.75           C  
ATOM   2473  C   PHE A 158      24.004   2.200 -25.642  1.00  0.75           C  
ATOM   2474  O   PHE A 158      23.354   1.151 -25.568  1.00  0.75           O  
ATOM   2475  CB  PHE A 158      26.169   2.479 -26.799  1.00  0.75           C  
ATOM   2476  CG  PHE A 158      25.836   1.531 -27.922  1.00  0.75           C  
ATOM   2477  CD1 PHE A 158      24.823   1.844 -28.838  1.00  0.75           C  
ATOM   2478  CD2 PHE A 158      26.512   0.353 -28.088  1.00  0.75           C  
ATOM   2479  CE1 PHE A 158      24.524   0.987 -29.879  1.00  0.75           C  
ATOM   2480  CE2 PHE A 158      26.197  -0.479 -29.122  1.00  0.75           C  
ATOM   2481  CZ  PHE A 158      25.217  -0.172 -30.017  1.00  0.75           C  
ATOM   2482  H   PHE A 158      25.485   0.114 -24.866  1.00  0.75           H  
ATOM   2483  HA  PHE A 158      25.730   3.063 -24.795  1.00  0.75           H  
ATOM   2484 1HB  PHE A 158      25.907   3.481 -27.133  1.00  0.75           H  
ATOM   2485 2HB  PHE A 158      27.249   2.473 -26.663  1.00  0.75           H  
ATOM   2486  HD1 PHE A 158      24.274   2.777 -28.723  1.00  0.75           H  
ATOM   2487  HD2 PHE A 158      27.307   0.083 -27.390  1.00  0.75           H  
ATOM   2488  HE1 PHE A 158      23.744   1.225 -30.585  1.00  0.75           H  
ATOM   2489  HE2 PHE A 158      26.721  -1.370 -29.227  1.00  0.75           H  
ATOM   2490  HZ  PHE A 158      24.986  -0.853 -30.826  1.00  0.75           H  
ATOM   2491  N   ILE A 159      23.472   3.375 -25.918  1.00  0.73           N  
ATOM   2492  CA  ILE A 159      22.074   3.487 -26.238  1.00  0.73           C  
ATOM   2493  C   ILE A 159      21.877   4.115 -27.609  1.00  0.73           C  
ATOM   2494  O   ILE A 159      22.414   5.190 -27.897  1.00  0.73           O  
ATOM   2495  CB  ILE A 159      21.342   4.316 -25.186  1.00  0.73           C  
ATOM   2496  CG1 ILE A 159      21.474   3.686 -23.829  1.00  0.73           C  
ATOM   2497  CG2 ILE A 159      19.963   4.399 -25.553  1.00  0.73           C  
ATOM   2498  CD1 ILE A 159      20.933   4.541 -22.728  1.00  0.73           C  
ATOM   2499  H   ILE A 159      24.069   4.203 -25.921  1.00  0.73           H  
ATOM   2500  HA  ILE A 159      21.635   2.492 -26.260  1.00  0.73           H  
ATOM   2501  HB  ILE A 159      21.767   5.310 -25.130  1.00  0.73           H  
ATOM   2502 1HG1 ILE A 159      20.961   2.741 -23.846  1.00  0.73           H  
ATOM   2503 2HG1 ILE A 159      22.514   3.498 -23.619  1.00  0.73           H  
ATOM   2504 1HG2 ILE A 159      19.431   4.962 -24.829  1.00  0.73           H  
ATOM   2505 2HG2 ILE A 159      19.864   4.874 -26.526  1.00  0.73           H  
ATOM   2506 3HG2 ILE A 159      19.567   3.383 -25.593  1.00  0.73           H  
ATOM   2507 1HD1 ILE A 159      21.054   4.030 -21.778  1.00  0.73           H  
ATOM   2508 2HD1 ILE A 159      21.459   5.492 -22.698  1.00  0.73           H  
ATOM   2509 3HD1 ILE A 159      19.891   4.723 -22.906  1.00  0.73           H  
ATOM   2510  N   PHE A 160      21.129   3.432 -28.470  1.00  0.73           N  
ATOM   2511  CA  PHE A 160      20.834   3.969 -29.789  1.00  0.73           C  
ATOM   2512  C   PHE A 160      19.377   4.374 -29.838  1.00  0.73           C  
ATOM   2513  O   PHE A 160      18.473   3.554 -29.681  1.00  0.73           O  
ATOM   2514  CB  PHE A 160      21.195   3.000 -30.908  1.00  0.73           C  
ATOM   2515  CG  PHE A 160      20.963   3.550 -32.260  1.00  0.73           C  
ATOM   2516  CD1 PHE A 160      21.230   4.837 -32.500  1.00  0.73           C  
ATOM   2517  CD2 PHE A 160      20.540   2.777 -33.285  1.00  0.73           C  
ATOM   2518  CE1 PHE A 160      21.091   5.384 -33.709  1.00  0.73           C  
ATOM   2519  CE2 PHE A 160      20.380   3.303 -34.555  1.00  0.73           C  
ATOM   2520  CZ  PHE A 160      20.661   4.625 -34.767  1.00  0.73           C  
ATOM   2521  H   PHE A 160      20.716   2.546 -28.178  1.00  0.73           H  
ATOM   2522  HA  PHE A 160      21.429   4.869 -29.944  1.00  0.73           H  
ATOM   2523 1HB  PHE A 160      22.235   2.757 -30.831  1.00  0.73           H  
ATOM   2524 2HB  PHE A 160      20.628   2.078 -30.810  1.00  0.73           H  
ATOM   2525  HD1 PHE A 160      21.567   5.439 -31.682  1.00  0.73           H  
ATOM   2526  HD2 PHE A 160      20.339   1.746 -33.086  1.00  0.73           H  
ATOM   2527  HE1 PHE A 160      21.337   6.414 -33.809  1.00  0.73           H  
ATOM   2528  HE2 PHE A 160      20.043   2.668 -35.376  1.00  0.73           H  
ATOM   2529  HZ  PHE A 160      20.553   5.054 -35.757  1.00  0.73           H  
ATOM   2530  N   ALA A 161      19.150   5.661 -29.971  1.00  0.74           N  
ATOM   2531  CA  ALA A 161      17.812   6.189 -29.945  1.00  0.74           C  
ATOM   2532  C   ALA A 161      17.441   6.773 -31.279  1.00  0.74           C  
ATOM   2533  O   ALA A 161      18.293   7.194 -32.068  1.00  0.74           O  
ATOM   2534  CB  ALA A 161      17.684   7.224 -28.870  1.00  0.74           C  
ATOM   2535  H   ALA A 161      19.928   6.300 -30.102  1.00  0.74           H  
ATOM   2536  HA  ALA A 161      17.128   5.377 -29.737  1.00  0.74           H  
ATOM   2537 1HB  ALA A 161      16.679   7.572 -28.849  1.00  0.74           H  
ATOM   2538 2HB  ALA A 161      17.941   6.794 -27.908  1.00  0.74           H  
ATOM   2539 3HB  ALA A 161      18.361   8.042 -29.090  1.00  0.74           H  
ATOM   2540  N   PHE A 162      16.157   6.823 -31.537  1.00  0.76           N  
ATOM   2541  CA  PHE A 162      15.726   7.421 -32.769  1.00  0.76           C  
ATOM   2542  C   PHE A 162      14.342   8.025 -32.695  1.00  0.76           C  
ATOM   2543  O   PHE A 162      13.526   7.696 -31.831  1.00  0.76           O  
ATOM   2544  CB  PHE A 162      15.739   6.359 -33.880  1.00  0.76           C  
ATOM   2545  CG  PHE A 162      14.752   5.231 -33.609  1.00  0.76           C  
ATOM   2546  CD1 PHE A 162      13.449   5.279 -34.116  1.00  0.76           C  
ATOM   2547  CD2 PHE A 162      15.122   4.131 -32.826  1.00  0.76           C  
ATOM   2548  CE1 PHE A 162      12.544   4.257 -33.852  1.00  0.76           C  
ATOM   2549  CE2 PHE A 162      14.222   3.114 -32.562  1.00  0.76           C  
ATOM   2550  CZ  PHE A 162      12.931   3.175 -33.078  1.00  0.76           C  
ATOM   2551  H   PHE A 162      15.492   6.431 -30.876  1.00  0.76           H  
ATOM   2552  HA  PHE A 162      16.426   8.212 -33.016  1.00  0.76           H  
ATOM   2553 1HB  PHE A 162      15.481   6.829 -34.831  1.00  0.76           H  
ATOM   2554 2HB  PHE A 162      16.740   5.937 -33.976  1.00  0.76           H  
ATOM   2555  HD1 PHE A 162      13.146   6.137 -34.721  1.00  0.76           H  
ATOM   2556  HD2 PHE A 162      16.135   4.081 -32.415  1.00  0.76           H  
ATOM   2557  HE1 PHE A 162      11.531   4.312 -34.253  1.00  0.76           H  
ATOM   2558  HE2 PHE A 162      14.527   2.264 -31.947  1.00  0.76           H  
ATOM   2559  HZ  PHE A 162      12.226   2.372 -32.869  1.00  0.76           H  
ATOM   2560  N   ARG A 163      14.075   8.892 -33.656  1.00  0.80           N  
ATOM   2561  CA  ARG A 163      12.744   9.400 -33.907  1.00  0.80           C  
ATOM   2562  C   ARG A 163      12.465   9.272 -35.386  1.00  0.80           C  
ATOM   2563  O   ARG A 163      13.337   9.534 -36.227  1.00  0.80           O  
ATOM   2564  CB  ARG A 163      12.548  10.834 -33.443  1.00  0.80           C  
ATOM   2565  CG  ARG A 163      12.505  11.028 -31.951  1.00  0.80           C  
ATOM   2566  CD  ARG A 163      12.236  12.441 -31.558  1.00  0.80           C  
ATOM   2567  NE  ARG A 163      12.063  12.579 -30.119  1.00  0.80           N  
ATOM   2568  CZ  ARG A 163      12.107  13.755 -29.461  1.00  0.80           C  
ATOM   2569  NH1 ARG A 163      12.327  14.853 -30.103  1.00  0.80           N  
ATOM   2570  NH2 ARG A 163      11.944  13.836 -28.156  1.00  0.80           N  
ATOM   2571  H   ARG A 163      14.838   9.178 -34.261  1.00  0.80           H  
ATOM   2572  HA  ARG A 163      12.037   8.785 -33.373  1.00  0.80           H  
ATOM   2573 1HB  ARG A 163      13.337  11.448 -33.825  1.00  0.80           H  
ATOM   2574 2HB  ARG A 163      11.613  11.216 -33.851  1.00  0.80           H  
ATOM   2575 1HG  ARG A 163      11.730  10.411 -31.557  1.00  0.80           H  
ATOM   2576 2HG  ARG A 163      13.460  10.733 -31.527  1.00  0.80           H  
ATOM   2577 1HD  ARG A 163      13.069  13.074 -31.854  1.00  0.80           H  
ATOM   2578 2HD  ARG A 163      11.325  12.789 -32.047  1.00  0.80           H  
ATOM   2579  HE  ARG A 163      11.889  11.742 -29.581  1.00  0.80           H  
ATOM   2580 1HH1 ARG A 163      12.463  14.851 -31.104  1.00  0.80           H  
ATOM   2581 2HH1 ARG A 163      12.381  15.721 -29.565  1.00  0.80           H  
ATOM   2582 1HH2 ARG A 163      11.764  13.014 -27.598  1.00  0.80           H  
ATOM   2583 2HH2 ARG A 163      12.032  14.766 -27.723  1.00  0.80           H  
ATOM   2584  N   PHE A 164      11.248   8.891 -35.726  1.00  0.83           N  
ATOM   2585  CA  PHE A 164      10.954   8.760 -37.141  1.00  0.83           C  
ATOM   2586  C   PHE A 164       9.531   9.163 -37.520  1.00  0.83           C  
ATOM   2587  O   PHE A 164       8.553   8.782 -36.861  1.00  0.83           O  
ATOM   2588  CB  PHE A 164      11.227   7.320 -37.582  1.00  0.83           C  
ATOM   2589  CG  PHE A 164      11.048   7.156 -38.997  1.00  0.83           C  
ATOM   2590  CD1 PHE A 164      12.073   7.445 -39.820  1.00  0.83           C  
ATOM   2591  CD2 PHE A 164       9.871   6.753 -39.522  1.00  0.83           C  
ATOM   2592  CE1 PHE A 164      11.952   7.344 -41.148  1.00  0.83           C  
ATOM   2593  CE2 PHE A 164       9.737   6.647 -40.858  1.00  0.83           C  
ATOM   2594  CZ  PHE A 164      10.793   6.948 -41.682  1.00  0.83           C  
ATOM   2595  H   PHE A 164      10.579   8.631 -35.002  1.00  0.83           H  
ATOM   2596  HA  PHE A 164      11.628   9.414 -37.685  1.00  0.83           H  
ATOM   2597 1HB  PHE A 164      12.249   7.042 -37.328  1.00  0.83           H  
ATOM   2598 2HB  PHE A 164      10.554   6.637 -37.064  1.00  0.83           H  
ATOM   2599  HD1 PHE A 164      12.991   7.778 -39.382  1.00  0.83           H  
ATOM   2600  HD2 PHE A 164       9.032   6.529 -38.865  1.00  0.83           H  
ATOM   2601  HE1 PHE A 164      12.787   7.600 -41.790  1.00  0.83           H  
ATOM   2602  HE2 PHE A 164       8.784   6.341 -41.263  1.00  0.83           H  
ATOM   2603  HZ  PHE A 164      10.700   6.880 -42.762  1.00  0.83           H  
ATOM   2604  N   ASN A 165       9.408   9.928 -38.618  1.00  0.86           N  
ATOM   2605  CA  ASN A 165       8.078  10.360 -39.061  1.00  0.86           C  
ATOM   2606  C   ASN A 165       7.369   9.168 -39.651  1.00  0.86           C  
ATOM   2607  O   ASN A 165       7.633   8.749 -40.786  1.00  0.86           O  
ATOM   2608  CB  ASN A 165       8.138  11.479 -40.067  1.00  0.86           C  
ATOM   2609  CG  ASN A 165       6.760  12.020 -40.403  1.00  0.86           C  
ATOM   2610  OD1 ASN A 165       5.756  11.291 -40.381  1.00  0.86           O  
ATOM   2611  ND2 ASN A 165       6.691  13.303 -40.700  1.00  0.86           N  
ATOM   2612  H   ASN A 165      10.253  10.216 -39.122  1.00  0.86           H  
ATOM   2613  HA  ASN A 165       7.501  10.698 -38.196  1.00  0.86           H  
ATOM   2614 1HB  ASN A 165       8.762  12.280 -39.703  1.00  0.86           H  
ATOM   2615 2HB  ASN A 165       8.596  11.105 -40.976  1.00  0.86           H  
ATOM   2616 1HD2 ASN A 165       5.809  13.722 -40.918  1.00  0.86           H  
ATOM   2617 2HD2 ASN A 165       7.522  13.862 -40.702  1.00  0.86           H  
ATOM   2618  N   HIS A 166       6.450   8.627 -38.859  1.00  0.89           N  
ATOM   2619  CA  HIS A 166       5.795   7.347 -39.089  1.00  0.89           C  
ATOM   2620  C   HIS A 166       4.848   7.368 -40.299  1.00  0.89           C  
ATOM   2621  O   HIS A 166       4.245   6.351 -40.650  1.00  0.89           O  
ATOM   2622  CB  HIS A 166       5.082   7.005 -37.761  1.00  0.89           C  
ATOM   2623  CG  HIS A 166       4.659   5.610 -37.486  1.00  0.89           C  
ATOM   2624  ND1 HIS A 166       5.563   4.586 -37.317  1.00  0.89           N  
ATOM   2625  CD2 HIS A 166       3.447   5.083 -37.245  1.00  0.89           C  
ATOM   2626  CE1 HIS A 166       4.923   3.484 -37.008  1.00  0.89           C  
ATOM   2627  NE2 HIS A 166       3.631   3.753 -36.949  1.00  0.89           N  
ATOM   2628  H   HIS A 166       6.222   9.126 -37.993  1.00  0.89           H  
ATOM   2629  HA  HIS A 166       6.549   6.584 -39.272  1.00  0.89           H  
ATOM   2630 1HB  HIS A 166       5.736   7.312 -36.939  1.00  0.89           H  
ATOM   2631 2HB  HIS A 166       4.193   7.630 -37.683  1.00  0.89           H  
ATOM   2632  HD1 HIS A 166       6.558   4.657 -37.379  1.00  0.89           H  
ATOM   2633  HD2 HIS A 166       2.460   5.517 -37.222  1.00  0.89           H  
ATOM   2634  HE1 HIS A 166       5.474   2.570 -36.832  1.00  0.89           H  
ATOM   2635  N   THR A 167       4.812   8.497 -41.023  1.00  0.91           N  
ATOM   2636  CA  THR A 167       4.072   8.597 -42.269  1.00  0.91           C  
ATOM   2637  C   THR A 167       4.723   7.697 -43.297  1.00  0.91           C  
ATOM   2638  O   THR A 167       4.083   7.230 -44.223  1.00  0.91           O  
ATOM   2639  CB  THR A 167       4.021  10.057 -42.791  1.00  0.91           C  
ATOM   2640  OG1 THR A 167       2.988  10.182 -43.773  1.00  0.91           O  
ATOM   2641  CG2 THR A 167       5.356  10.508 -43.428  1.00  0.91           C  
ATOM   2642  H   THR A 167       5.290   9.330 -40.675  1.00  0.91           H  
ATOM   2643  HA  THR A 167       3.050   8.255 -42.103  1.00  0.91           H  
ATOM   2644  HB  THR A 167       3.790  10.703 -41.957  1.00  0.91           H  
ATOM   2645  HG1 THR A 167       2.199   9.677 -43.485  1.00  0.91           H  
ATOM   2646 1HG2 THR A 167       5.269  11.541 -43.763  1.00  0.91           H  
ATOM   2647 2HG2 THR A 167       6.162  10.429 -42.711  1.00  0.91           H  
ATOM   2648 3HG2 THR A 167       5.573   9.881 -44.271  1.00  0.91           H  
ATOM   2649  N   MET A 168       6.021   7.463 -43.163  1.00  0.93           N  
ATOM   2650  CA  MET A 168       6.696   6.657 -44.158  1.00  0.93           C  
ATOM   2651  C   MET A 168       6.585   5.156 -43.973  1.00  0.93           C  
ATOM   2652  O   MET A 168       6.622   4.423 -44.962  1.00  0.93           O  
ATOM   2653  CB  MET A 168       8.133   7.102 -44.238  1.00  0.93           C  
ATOM   2654  CG  MET A 168       8.229   8.362 -44.804  1.00  0.93           C  
ATOM   2655  SD  MET A 168       7.608   8.355 -46.361  1.00  0.93           S  
ATOM   2656  CE  MET A 168       8.997   7.614 -47.192  1.00  0.93           C  
ATOM   2657  H   MET A 168       6.530   7.861 -42.368  1.00  0.93           H  
ATOM   2658  HA  MET A 168       6.233   6.880 -45.119  1.00  0.93           H  
ATOM   2659 1HB  MET A 168       8.512   7.192 -43.264  1.00  0.93           H  
ATOM   2660 2HB  MET A 168       8.734   6.405 -44.777  1.00  0.93           H  
ATOM   2661 1HG  MET A 168       7.740   9.107 -44.204  1.00  0.93           H  
ATOM   2662 2HG  MET A 168       9.239   8.583 -44.882  1.00  0.93           H  
ATOM   2663 1HE  MET A 168       8.783   7.515 -48.255  1.00  0.93           H  
ATOM   2664 2HE  MET A 168       9.858   8.244 -47.064  1.00  0.93           H  
ATOM   2665 3HE  MET A 168       9.208   6.650 -46.762  1.00  0.93           H  
ATOM   2666  N   THR A 169       6.432   4.697 -42.737  1.00  0.95           N  
ATOM   2667  CA  THR A 169       6.380   3.265 -42.463  1.00  0.95           C  
ATOM   2668  C   THR A 169       5.751   2.882 -41.160  1.00  0.95           C  
ATOM   2669  O   THR A 169       5.768   3.642 -40.197  1.00  0.95           O  
ATOM   2670  CB  THR A 169       7.743   2.619 -42.466  1.00  0.95           C  
ATOM   2671  OG1 THR A 169       7.585   1.229 -42.245  1.00  0.95           O  
ATOM   2672  CG2 THR A 169       8.585   3.191 -41.410  1.00  0.95           C  
ATOM   2673  H   THR A 169       6.359   5.351 -41.971  1.00  0.95           H  
ATOM   2674  HA  THR A 169       5.800   2.800 -43.256  1.00  0.95           H  
ATOM   2675  HB  THR A 169       8.156   2.745 -43.413  1.00  0.95           H  
ATOM   2676  HG1 THR A 169       7.384   1.071 -41.285  1.00  0.95           H  
ATOM   2677 1HG2 THR A 169       9.557   2.708 -41.406  1.00  0.95           H  
ATOM   2678 2HG2 THR A 169       8.696   4.224 -41.595  1.00  0.95           H  
ATOM   2679 3HG2 THR A 169       8.089   3.037 -40.461  1.00  0.95           H  
ATOM   2680  N   ASP A 170       5.286   1.648 -41.116  1.00  0.96           N  
ATOM   2681  CA  ASP A 170       4.789   1.082 -39.889  1.00  0.96           C  
ATOM   2682  C   ASP A 170       5.983   0.599 -39.080  1.00  0.96           C  
ATOM   2683  O   ASP A 170       7.127   0.666 -39.557  1.00  0.96           O  
ATOM   2684  CB  ASP A 170       3.917  -0.112 -40.210  1.00  0.96           C  
ATOM   2685  CG  ASP A 170       4.771  -1.195 -40.779  1.00  0.96           C  
ATOM   2686  OD1 ASP A 170       5.966  -1.039 -40.654  1.00  0.96           O  
ATOM   2687  OD2 ASP A 170       4.288  -2.170 -41.272  1.00  0.96           O  
ATOM   2688  H   ASP A 170       5.313   1.091 -41.963  1.00  0.96           H  
ATOM   2689  HA  ASP A 170       4.233   1.838 -39.332  1.00  0.96           H  
ATOM   2690 1HB  ASP A 170       3.417  -0.469 -39.317  1.00  0.96           H  
ATOM   2691 2HB  ASP A 170       3.160   0.169 -40.939  1.00  0.96           H  
ATOM   2692  N   ALA A 171       5.725   0.032 -37.907  1.00  0.96           N  
ATOM   2693  CA  ALA A 171       6.811  -0.449 -37.075  1.00  0.96           C  
ATOM   2694  C   ALA A 171       7.650  -1.561 -37.715  1.00  0.96           C  
ATOM   2695  O   ALA A 171       8.850  -1.636 -37.453  1.00  0.96           O  
ATOM   2696  CB  ALA A 171       6.271  -0.930 -35.767  1.00  0.96           C  
ATOM   2697  H   ALA A 171       4.773  -0.029 -37.574  1.00  0.96           H  
ATOM   2698  HA  ALA A 171       7.473   0.396 -36.887  1.00  0.96           H  
ATOM   2699 1HB  ALA A 171       7.112  -1.231 -35.149  1.00  0.96           H  
ATOM   2700 2HB  ALA A 171       5.720  -0.126 -35.278  1.00  0.96           H  
ATOM   2701 3HB  ALA A 171       5.609  -1.780 -35.934  1.00  0.96           H  
ATOM   2702  N   GLN A 172       7.046  -2.451 -38.513  1.00  0.95           N  
ATOM   2703  CA  GLN A 172       7.826  -3.560 -39.072  1.00  0.95           C  
ATOM   2704  C   GLN A 172       8.888  -3.024 -40.007  1.00  0.95           C  
ATOM   2705  O   GLN A 172      10.016  -3.523 -40.037  1.00  0.95           O  
ATOM   2706  CB  GLN A 172       6.931  -4.561 -39.804  1.00  0.95           C  
ATOM   2707  CG  GLN A 172       7.657  -5.810 -40.337  1.00  0.95           C  
ATOM   2708  CD  GLN A 172       8.282  -6.684 -39.235  1.00  0.95           C  
ATOM   2709  OE1 GLN A 172       7.616  -7.085 -38.271  1.00  0.95           O  
ATOM   2710  NE2 GLN A 172       9.568  -6.994 -39.400  1.00  0.95           N  
ATOM   2711  H   GLN A 172       6.071  -2.337 -38.761  1.00  0.95           H  
ATOM   2712  HA  GLN A 172       8.327  -4.078 -38.254  1.00  0.95           H  
ATOM   2713 1HB  GLN A 172       6.140  -4.889 -39.138  1.00  0.95           H  
ATOM   2714 2HB  GLN A 172       6.452  -4.055 -40.652  1.00  0.95           H  
ATOM   2715 1HG  GLN A 172       6.937  -6.415 -40.888  1.00  0.95           H  
ATOM   2716 2HG  GLN A 172       8.455  -5.482 -41.009  1.00  0.95           H  
ATOM   2717 1HE2 GLN A 172      10.043  -7.572 -38.741  1.00  0.95           H  
ATOM   2718 2HE2 GLN A 172      10.058  -6.651 -40.202  1.00  0.95           H  
ATOM   2719  N   GLY A 173       8.542  -1.984 -40.747  1.00  0.94           N  
ATOM   2720  CA  GLY A 173       9.494  -1.356 -41.627  1.00  0.94           C  
ATOM   2721  C   GLY A 173      10.626  -0.811 -40.781  1.00  0.94           C  
ATOM   2722  O   GLY A 173      11.783  -1.065 -41.088  1.00  0.94           O  
ATOM   2723  H   GLY A 173       7.587  -1.623 -40.691  1.00  0.94           H  
ATOM   2724 1HA  GLY A 173       9.874  -2.087 -42.336  1.00  0.94           H  
ATOM   2725 2HA  GLY A 173       9.029  -0.574 -42.203  1.00  0.94           H  
ATOM   2726  N   LEU A 174      10.310  -0.152 -39.655  1.00  0.91           N  
ATOM   2727  CA  LEU A 174      11.370   0.387 -38.794  1.00  0.91           C  
ATOM   2728  C   LEU A 174      12.259  -0.742 -38.264  1.00  0.91           C  
ATOM   2729  O   LEU A 174      13.473  -0.579 -38.112  1.00  0.91           O  
ATOM   2730  CB  LEU A 174      10.784   1.237 -37.662  1.00  0.91           C  
ATOM   2731  CG  LEU A 174      10.169   2.521 -38.164  1.00  0.91           C  
ATOM   2732  CD1 LEU A 174       9.489   3.284 -37.040  1.00  0.91           C  
ATOM   2733  CD2 LEU A 174      11.270   3.353 -38.841  1.00  0.91           C  
ATOM   2734  H   LEU A 174       9.322   0.010 -39.436  1.00  0.91           H  
ATOM   2735  HA  LEU A 174      11.987   1.043 -39.394  1.00  0.91           H  
ATOM   2736 1HB  LEU A 174      10.018   0.660 -37.150  1.00  0.91           H  
ATOM   2737 2HB  LEU A 174      11.574   1.481 -36.951  1.00  0.91           H  
ATOM   2738  HG  LEU A 174       9.411   2.269 -38.881  1.00  0.91           H  
ATOM   2739 1HD1 LEU A 174       9.036   4.193 -37.439  1.00  0.91           H  
ATOM   2740 2HD1 LEU A 174       8.714   2.656 -36.601  1.00  0.91           H  
ATOM   2741 3HD1 LEU A 174      10.222   3.548 -36.279  1.00  0.91           H  
ATOM   2742 1HD2 LEU A 174      10.844   4.247 -39.238  1.00  0.91           H  
ATOM   2743 2HD2 LEU A 174      12.043   3.608 -38.114  1.00  0.91           H  
ATOM   2744 3HD2 LEU A 174      11.707   2.780 -39.650  1.00  0.91           H  
ATOM   2745  N   THR A 175      11.683  -1.907 -38.012  1.00  0.87           N  
ATOM   2746  CA  THR A 175      12.509  -3.031 -37.603  1.00  0.87           C  
ATOM   2747  C   THR A 175      13.484  -3.373 -38.734  1.00  0.87           C  
ATOM   2748  O   THR A 175      14.669  -3.606 -38.478  1.00  0.87           O  
ATOM   2749  CB  THR A 175      11.672  -4.247 -37.204  1.00  0.87           C  
ATOM   2750  OG1 THR A 175      10.857  -3.900 -36.076  1.00  0.87           O  
ATOM   2751  CG2 THR A 175      12.564  -5.433 -36.849  1.00  0.87           C  
ATOM   2752  H   THR A 175      10.670  -2.002 -38.091  1.00  0.87           H  
ATOM   2753  HA  THR A 175      13.091  -2.739 -36.734  1.00  0.87           H  
ATOM   2754  HB  THR A 175      11.027  -4.525 -38.027  1.00  0.87           H  
ATOM   2755  HG1 THR A 175      11.401  -3.854 -35.273  1.00  0.87           H  
ATOM   2756 1HG2 THR A 175      11.945  -6.275 -36.570  1.00  0.87           H  
ATOM   2757 2HG2 THR A 175      13.173  -5.699 -37.714  1.00  0.87           H  
ATOM   2758 3HG2 THR A 175      13.213  -5.169 -36.018  1.00  0.87           H  
ATOM   2759  N   LEU A 176      13.005  -3.377 -39.992  1.00  0.83           N  
ATOM   2760  CA  LEU A 176      13.865  -3.677 -41.145  1.00  0.83           C  
ATOM   2761  C   LEU A 176      14.969  -2.615 -41.303  1.00  0.83           C  
ATOM   2762  O   LEU A 176      16.095  -2.933 -41.695  1.00  0.83           O  
ATOM   2763  CB  LEU A 176      13.054  -3.770 -42.458  1.00  0.83           C  
ATOM   2764  CG  LEU A 176      12.078  -4.952 -42.576  1.00  0.83           C  
ATOM   2765  CD1 LEU A 176      11.284  -4.836 -43.890  1.00  0.83           C  
ATOM   2766  CD2 LEU A 176      12.848  -6.237 -42.520  1.00  0.83           C  
ATOM   2767  H   LEU A 176      12.010  -3.186 -40.138  1.00  0.83           H  
ATOM   2768  HA  LEU A 176      14.339  -4.640 -40.974  1.00  0.83           H  
ATOM   2769 1HB  LEU A 176      12.485  -2.858 -42.582  1.00  0.83           H  
ATOM   2770 2HB  LEU A 176      13.757  -3.840 -43.289  1.00  0.83           H  
ATOM   2771  HG  LEU A 176      11.367  -4.917 -41.749  1.00  0.83           H  
ATOM   2772 1HD1 LEU A 176      10.584  -5.667 -43.970  1.00  0.83           H  
ATOM   2773 2HD1 LEU A 176      10.729  -3.899 -43.906  1.00  0.83           H  
ATOM   2774 3HD1 LEU A 176      11.970  -4.861 -44.737  1.00  0.83           H  
ATOM   2775 1HD2 LEU A 176      12.158  -7.077 -42.598  1.00  0.83           H  
ATOM   2776 2HD2 LEU A 176      13.553  -6.263 -43.347  1.00  0.83           H  
ATOM   2777 3HD2 LEU A 176      13.391  -6.298 -41.577  1.00  0.83           H  
ATOM   2778  N   ILE A 177      14.661  -1.365 -40.943  1.00  0.80           N  
ATOM   2779  CA  ILE A 177      15.622  -0.261 -41.027  1.00  0.80           C  
ATOM   2780  C   ILE A 177      16.734  -0.498 -40.030  1.00  0.80           C  
ATOM   2781  O   ILE A 177      17.916  -0.502 -40.379  1.00  0.80           O  
ATOM   2782  CB  ILE A 177      14.926   1.073 -40.649  1.00  0.80           C  
ATOM   2783  CG1 ILE A 177      13.846   1.360 -41.641  1.00  0.80           C  
ATOM   2784  CG2 ILE A 177      15.889   2.256 -40.435  1.00  0.80           C  
ATOM   2785  CD1 ILE A 177      14.309   1.545 -42.945  1.00  0.80           C  
ATOM   2786  H   ILE A 177      13.702  -1.178 -40.653  1.00  0.80           H  
ATOM   2787  HA  ILE A 177      16.031  -0.215 -42.031  1.00  0.80           H  
ATOM   2788  HB  ILE A 177      14.429   0.923 -39.712  1.00  0.80           H  
ATOM   2789 1HG1 ILE A 177      13.222   0.540 -41.676  1.00  0.80           H  
ATOM   2790 2HG1 ILE A 177      13.276   2.218 -41.326  1.00  0.80           H  
ATOM   2791 1HG2 ILE A 177      15.319   3.127 -40.124  1.00  0.80           H  
ATOM   2792 2HG2 ILE A 177      16.609   2.002 -39.661  1.00  0.80           H  
ATOM   2793 3HG2 ILE A 177      16.400   2.490 -41.311  1.00  0.80           H  
ATOM   2794 1HD1 ILE A 177      13.505   1.700 -43.623  1.00  0.80           H  
ATOM   2795 2HD1 ILE A 177      14.919   2.402 -42.941  1.00  0.80           H  
ATOM   2796 3HD1 ILE A 177      14.866   0.668 -43.241  1.00  0.80           H  
ATOM   2797  N   MET A 178      16.350  -0.762 -38.788  1.00  0.76           N  
ATOM   2798  CA  MET A 178      17.318  -0.992 -37.736  1.00  0.76           C  
ATOM   2799  C   MET A 178      18.108  -2.275 -37.984  1.00  0.76           C  
ATOM   2800  O   MET A 178      19.323  -2.314 -37.768  1.00  0.76           O  
ATOM   2801  CB  MET A 178      16.582  -1.057 -36.412  1.00  0.76           C  
ATOM   2802  CG  MET A 178      15.996   0.263 -35.941  1.00  0.76           C  
ATOM   2803  SD  MET A 178      15.323   0.172 -34.269  1.00  0.76           S  
ATOM   2804  CE  MET A 178      13.875  -0.860 -34.501  1.00  0.76           C  
ATOM   2805  H   MET A 178      15.354  -0.771 -38.566  1.00  0.76           H  
ATOM   2806  HA  MET A 178      18.019  -0.163 -37.717  1.00  0.76           H  
ATOM   2807 1HB  MET A 178      15.768  -1.781 -36.488  1.00  0.76           H  
ATOM   2808 2HB  MET A 178      17.257  -1.400 -35.643  1.00  0.76           H  
ATOM   2809 1HG  MET A 178      16.773   1.027 -35.959  1.00  0.76           H  
ATOM   2810 2HG  MET A 178      15.200   0.571 -36.620  1.00  0.76           H  
ATOM   2811 1HE  MET A 178      13.358  -0.989 -33.550  1.00  0.76           H  
ATOM   2812 2HE  MET A 178      13.201  -0.388 -35.222  1.00  0.76           H  
ATOM   2813 3HE  MET A 178      14.184  -1.833 -34.876  1.00  0.76           H  
ATOM   2814  N   SER A 179      17.435  -3.312 -38.492  1.00  0.73           N  
ATOM   2815  CA  SER A 179      18.089  -4.582 -38.748  1.00  0.73           C  
ATOM   2816  C   SER A 179      19.155  -4.388 -39.807  1.00  0.73           C  
ATOM   2817  O   SER A 179      20.283  -4.855 -39.647  1.00  0.73           O  
ATOM   2818  CB  SER A 179      17.068  -5.598 -39.229  1.00  0.73           C  
ATOM   2819  OG  SER A 179      16.113  -5.855 -38.237  1.00  0.73           O  
ATOM   2820  H   SER A 179      16.437  -3.239 -38.660  1.00  0.73           H  
ATOM   2821  HA  SER A 179      18.564  -4.936 -37.836  1.00  0.73           H  
ATOM   2822 1HB  SER A 179      16.576  -5.221 -40.122  1.00  0.73           H  
ATOM   2823 2HB  SER A 179      17.575  -6.523 -39.499  1.00  0.73           H  
ATOM   2824  HG  SER A 179      15.649  -5.001 -38.111  1.00  0.73           H  
ATOM   2825  N   ALA A 180      18.806  -3.651 -40.869  1.00  0.71           N  
ATOM   2826  CA  ALA A 180      19.721  -3.348 -41.958  1.00  0.71           C  
ATOM   2827  C   ALA A 180      20.916  -2.551 -41.471  1.00  0.71           C  
ATOM   2828  O   ALA A 180      22.057  -2.838 -41.833  1.00  0.71           O  
ATOM   2829  CB  ALA A 180      18.982  -2.560 -43.004  1.00  0.71           C  
ATOM   2830  H   ALA A 180      17.851  -3.300 -40.946  1.00  0.71           H  
ATOM   2831  HA  ALA A 180      20.086  -4.285 -42.380  1.00  0.71           H  
ATOM   2832 1HB  ALA A 180      19.625  -2.313 -43.823  1.00  0.71           H  
ATOM   2833 2HB  ALA A 180      18.127  -3.129 -43.368  1.00  0.71           H  
ATOM   2834 3HB  ALA A 180      18.643  -1.675 -42.524  1.00  0.71           H  
ATOM   2835  N   LEU A 181      20.679  -1.592 -40.574  1.00  0.68           N  
ATOM   2836  CA  LEU A 181      21.782  -0.812 -40.036  1.00  0.68           C  
ATOM   2837  C   LEU A 181      22.731  -1.733 -39.271  1.00  0.68           C  
ATOM   2838  O   LEU A 181      23.954  -1.585 -39.357  1.00  0.68           O  
ATOM   2839  CB  LEU A 181      21.236   0.313 -39.145  1.00  0.68           C  
ATOM   2840  CG  LEU A 181      20.522   1.433 -39.873  1.00  0.68           C  
ATOM   2841  CD1 LEU A 181      19.829   2.384 -38.895  1.00  0.68           C  
ATOM   2842  CD2 LEU A 181      21.523   2.160 -40.629  1.00  0.68           C  
ATOM   2843  H   LEU A 181      19.719  -1.370 -40.300  1.00  0.68           H  
ATOM   2844  HA  LEU A 181      22.327  -0.363 -40.865  1.00  0.68           H  
ATOM   2845 1HB  LEU A 181      20.545  -0.116 -38.420  1.00  0.68           H  
ATOM   2846 2HB  LEU A 181      22.069   0.764 -38.617  1.00  0.68           H  
ATOM   2847  HG  LEU A 181      19.780   1.022 -40.547  1.00  0.68           H  
ATOM   2848 1HD1 LEU A 181      19.341   3.183 -39.455  1.00  0.68           H  
ATOM   2849 2HD1 LEU A 181      19.085   1.837 -38.324  1.00  0.68           H  
ATOM   2850 3HD1 LEU A 181      20.569   2.810 -38.218  1.00  0.68           H  
ATOM   2851 1HD2 LEU A 181      21.028   2.954 -41.164  1.00  0.68           H  
ATOM   2852 2HD2 LEU A 181      22.266   2.577 -39.948  1.00  0.68           H  
ATOM   2853 3HD2 LEU A 181      22.010   1.487 -41.317  1.00  0.68           H  
ATOM   2854  N   GLY A 182      22.162  -2.703 -38.550  1.00  0.67           N  
ATOM   2855  CA  GLY A 182      22.920  -3.702 -37.806  1.00  0.67           C  
ATOM   2856  C   GLY A 182      23.777  -4.564 -38.737  1.00  0.67           C  
ATOM   2857  O   GLY A 182      24.996  -4.675 -38.568  1.00  0.67           O  
ATOM   2858  H   GLY A 182      21.143  -2.738 -38.498  1.00  0.67           H  
ATOM   2859 1HA  GLY A 182      23.552  -3.214 -37.076  1.00  0.67           H  
ATOM   2860 2HA  GLY A 182      22.227  -4.338 -37.253  1.00  0.67           H  
ATOM   2861  N   GLU A 183      23.145  -5.158 -39.750  1.00  0.67           N  
ATOM   2862  CA  GLU A 183      23.868  -6.041 -40.658  1.00  0.67           C  
ATOM   2863  C   GLU A 183      25.005  -5.316 -41.369  1.00  0.67           C  
ATOM   2864  O   GLU A 183      26.112  -5.858 -41.496  1.00  0.67           O  
ATOM   2865  CB  GLU A 183      22.907  -6.635 -41.693  1.00  0.67           C  
ATOM   2866  CG  GLU A 183      21.917  -7.682 -41.140  1.00  0.67           C  
ATOM   2867  CD  GLU A 183      20.984  -8.161 -42.205  1.00  0.67           C  
ATOM   2868  OE1 GLU A 183      21.032  -7.594 -43.253  1.00  0.67           O  
ATOM   2869  OE2 GLU A 183      20.235  -9.083 -42.001  1.00  0.67           O  
ATOM   2870  H   GLU A 183      22.140  -5.013 -39.854  1.00  0.67           H  
ATOM   2871  HA  GLU A 183      24.296  -6.854 -40.073  1.00  0.67           H  
ATOM   2872 1HB  GLU A 183      22.318  -5.826 -42.135  1.00  0.67           H  
ATOM   2873 2HB  GLU A 183      23.477  -7.097 -42.497  1.00  0.67           H  
ATOM   2874 1HG  GLU A 183      22.473  -8.528 -40.739  1.00  0.67           H  
ATOM   2875 2HG  GLU A 183      21.344  -7.233 -40.328  1.00  0.67           H  
ATOM   2876  N   ILE A 184      24.760  -4.071 -41.766  1.00  0.67           N  
ATOM   2877  CA  ILE A 184      25.781  -3.264 -42.409  1.00  0.67           C  
ATOM   2878  C   ILE A 184      26.911  -2.949 -41.424  1.00  0.67           C  
ATOM   2879  O   ILE A 184      28.089  -3.053 -41.768  1.00  0.67           O  
ATOM   2880  CB  ILE A 184      25.187  -1.984 -42.969  1.00  0.67           C  
ATOM   2881  CG1 ILE A 184      24.241  -2.282 -44.132  1.00  0.67           C  
ATOM   2882  CG2 ILE A 184      26.283  -1.094 -43.417  1.00  0.67           C  
ATOM   2883  CD1 ILE A 184      23.423  -1.082 -44.504  1.00  0.67           C  
ATOM   2884  H   ILE A 184      23.825  -3.677 -41.639  1.00  0.67           H  
ATOM   2885  HA  ILE A 184      26.200  -3.833 -43.240  1.00  0.67           H  
ATOM   2886  HB  ILE A 184      24.607  -1.485 -42.187  1.00  0.67           H  
ATOM   2887 1HG1 ILE A 184      24.829  -2.590 -44.999  1.00  0.67           H  
ATOM   2888 2HG1 ILE A 184      23.573  -3.102 -43.860  1.00  0.67           H  
ATOM   2889 1HG2 ILE A 184      25.845  -0.188 -43.782  1.00  0.67           H  
ATOM   2890 2HG2 ILE A 184      26.936  -0.880 -42.577  1.00  0.67           H  
ATOM   2891 3HG2 ILE A 184      26.856  -1.582 -44.208  1.00  0.67           H  
ATOM   2892 1HD1 ILE A 184      22.768  -1.310 -45.331  1.00  0.67           H  
ATOM   2893 2HD1 ILE A 184      22.830  -0.795 -43.637  1.00  0.67           H  
ATOM   2894 3HD1 ILE A 184      24.085  -0.267 -44.785  1.00  0.67           H  
ATOM   2895  N   ALA A 185      26.560  -2.583 -40.181  1.00  0.68           N  
ATOM   2896  CA  ALA A 185      27.531  -2.270 -39.128  1.00  0.68           C  
ATOM   2897  C   ALA A 185      28.467  -3.449 -38.874  1.00  0.68           C  
ATOM   2898  O   ALA A 185      29.643  -3.267 -38.556  1.00  0.68           O  
ATOM   2899  CB  ALA A 185      26.811  -1.918 -37.840  1.00  0.68           C  
ATOM   2900  H   ALA A 185      25.572  -2.493 -39.944  1.00  0.68           H  
ATOM   2901  HA  ALA A 185      28.130  -1.421 -39.454  1.00  0.68           H  
ATOM   2902 1HB  ALA A 185      27.529  -1.684 -37.068  1.00  0.68           H  
ATOM   2903 2HB  ALA A 185      26.160  -1.063 -38.007  1.00  0.68           H  
ATOM   2904 3HB  ALA A 185      26.219  -2.764 -37.522  1.00  0.68           H  
ATOM   2905  N   ARG A 186      27.951  -4.663 -39.069  1.00  0.70           N  
ATOM   2906  CA  ARG A 186      28.704  -5.892 -38.868  1.00  0.70           C  
ATOM   2907  C   ARG A 186      29.534  -6.297 -40.097  1.00  0.70           C  
ATOM   2908  O   ARG A 186      30.196  -7.338 -40.084  1.00  0.70           O  
ATOM   2909  CB  ARG A 186      27.760  -7.020 -38.492  1.00  0.70           C  
ATOM   2910  CG  ARG A 186      27.101  -6.849 -37.135  1.00  0.70           C  
ATOM   2911  CD  ARG A 186      26.065  -7.870 -36.875  1.00  0.70           C  
ATOM   2912  NE  ARG A 186      26.605  -9.206 -36.707  1.00  0.70           N  
ATOM   2913  CZ  ARG A 186      25.857 -10.328 -36.639  1.00  0.70           C  
ATOM   2914  NH1 ARG A 186      24.544 -10.262 -36.749  1.00  0.70           N  
ATOM   2915  NH2 ARG A 186      26.441 -11.500 -36.462  1.00  0.70           N  
ATOM   2916  H   ARG A 186      26.958  -4.732 -39.301  1.00  0.70           H  
ATOM   2917  HA  ARG A 186      29.386  -5.732 -38.034  1.00  0.70           H  
ATOM   2918 1HB  ARG A 186      26.961  -7.078 -39.232  1.00  0.70           H  
ATOM   2919 2HB  ARG A 186      28.291  -7.969 -38.499  1.00  0.70           H  
ATOM   2920 1HG  ARG A 186      27.852  -6.934 -36.358  1.00  0.70           H  
ATOM   2921 2HG  ARG A 186      26.632  -5.866 -37.069  1.00  0.70           H  
ATOM   2922 1HD  ARG A 186      25.551  -7.610 -35.970  1.00  0.70           H  
ATOM   2923 2HD  ARG A 186      25.355  -7.881 -37.700  1.00  0.70           H  
ATOM   2924  HE  ARG A 186      27.604  -9.300 -36.609  1.00  0.70           H  
ATOM   2925 1HH1 ARG A 186      24.089  -9.367 -36.881  1.00  0.70           H  
ATOM   2926 2HH1 ARG A 186      23.990 -11.106 -36.694  1.00  0.70           H  
ATOM   2927 1HH2 ARG A 186      27.446 -11.554 -36.374  1.00  0.70           H  
ATOM   2928 2HH2 ARG A 186      25.883 -12.338 -36.407  1.00  0.70           H  
ATOM   2929  N   GLY A 187      29.515  -5.473 -41.151  1.00  0.71           N  
ATOM   2930  CA  GLY A 187      30.295  -5.716 -42.359  1.00  0.71           C  
ATOM   2931  C   GLY A 187      29.556  -6.314 -43.560  1.00  0.71           C  
ATOM   2932  O   GLY A 187      30.199  -6.688 -44.544  1.00  0.71           O  
ATOM   2933  H   GLY A 187      28.952  -4.625 -41.126  1.00  0.71           H  
ATOM   2934 1HA  GLY A 187      30.733  -4.767 -42.666  1.00  0.71           H  
ATOM   2935 2HA  GLY A 187      31.133  -6.362 -42.105  1.00  0.71           H  
ATOM   2936  N   ALA A 188      28.231  -6.441 -43.511  1.00  0.72           N  
ATOM   2937  CA  ALA A 188      27.536  -6.981 -44.676  1.00  0.72           C  
ATOM   2938  C   ALA A 188      27.696  -6.046 -45.866  1.00  0.72           C  
ATOM   2939  O   ALA A 188      27.662  -4.826 -45.715  1.00  0.72           O  
ATOM   2940  CB  ALA A 188      26.064  -7.185 -44.391  1.00  0.72           C  
ATOM   2941  H   ALA A 188      27.691  -6.149 -42.695  1.00  0.72           H  
ATOM   2942  HA  ALA A 188      27.988  -7.940 -44.927  1.00  0.72           H  
ATOM   2943 1HB  ALA A 188      25.576  -7.603 -45.269  1.00  0.72           H  
ATOM   2944 2HB  ALA A 188      25.944  -7.866 -43.550  1.00  0.72           H  
ATOM   2945 3HB  ALA A 188      25.605  -6.230 -44.149  1.00  0.72           H  
ATOM   2946  N   LYS A 189      27.812  -6.616 -47.066  1.00  0.73           N  
ATOM   2947  CA  LYS A 189      27.888  -5.815 -48.291  1.00  0.73           C  
ATOM   2948  C   LYS A 189      26.584  -5.059 -48.549  1.00  0.73           C  
ATOM   2949  O   LYS A 189      26.575  -3.975 -49.139  1.00  0.73           O  
ATOM   2950  CB  LYS A 189      28.216  -6.704 -49.487  1.00  0.73           C  
ATOM   2951  CG  LYS A 189      29.639  -7.257 -49.487  1.00  0.73           C  
ATOM   2952  CD  LYS A 189      29.897  -8.140 -50.704  1.00  0.73           C  
ATOM   2953  CE  LYS A 189      31.318  -8.690 -50.700  1.00  0.73           C  
ATOM   2954  NZ  LYS A 189      31.572  -9.581 -51.866  1.00  0.73           N  
ATOM   2955  H   LYS A 189      27.860  -7.622 -47.129  1.00  0.73           H  
ATOM   2956  HA  LYS A 189      28.683  -5.078 -48.172  1.00  0.73           H  
ATOM   2957 1HB  LYS A 189      27.525  -7.546 -49.513  1.00  0.73           H  
ATOM   2958 2HB  LYS A 189      28.075  -6.138 -50.407  1.00  0.73           H  
ATOM   2959 1HG  LYS A 189      30.350  -6.429 -49.491  1.00  0.73           H  
ATOM   2960 2HG  LYS A 189      29.800  -7.843 -48.582  1.00  0.73           H  
ATOM   2961 1HD  LYS A 189      29.195  -8.975 -50.703  1.00  0.73           H  
ATOM   2962 2HD  LYS A 189      29.744  -7.561 -51.614  1.00  0.73           H  
ATOM   2963 1HE  LYS A 189      32.021  -7.859 -50.731  1.00  0.73           H  
ATOM   2964 2HE  LYS A 189      31.480  -9.255 -49.783  1.00  0.73           H  
ATOM   2965 1HZ  LYS A 189      32.521  -9.924 -51.827  1.00  0.73           H  
ATOM   2966 2HZ  LYS A 189      30.931 -10.362 -51.839  1.00  0.73           H  
ATOM   2967 3HZ  LYS A 189      31.436  -9.063 -52.722  1.00  0.73           H  
ATOM   2968  N   ALA A 190      25.486  -5.680 -48.137  1.00  0.73           N  
ATOM   2969  CA  ALA A 190      24.141  -5.156 -48.290  1.00  0.73           C  
ATOM   2970  C   ALA A 190      23.252  -5.855 -47.259  1.00  0.73           C  
ATOM   2971  O   ALA A 190      23.586  -6.962 -46.839  1.00  0.73           O  
ATOM   2972  CB  ALA A 190      23.615  -5.401 -49.699  1.00  0.73           C  
ATOM   2973  H   ALA A 190      25.605  -6.564 -47.670  1.00  0.73           H  
ATOM   2974  HA  ALA A 190      24.178  -4.092 -48.103  1.00  0.73           H  
ATOM   2975 1HB  ALA A 190      22.611  -5.003 -49.797  1.00  0.73           H  
ATOM   2976 2HB  ALA A 190      24.268  -4.913 -50.421  1.00  0.73           H  
ATOM   2977 3HB  ALA A 190      23.594  -6.471 -49.895  1.00  0.73           H  
ATOM   2978  N   PRO A 191      22.140  -5.255 -46.818  1.00  0.74           N  
ATOM   2979  CA  PRO A 191      21.144  -5.879 -45.965  1.00  0.74           C  
ATOM   2980  C   PRO A 191      20.554  -7.132 -46.600  1.00  0.74           C  
ATOM   2981  O   PRO A 191      20.377  -7.187 -47.817  1.00  0.74           O  
ATOM   2982  CB  PRO A 191      20.085  -4.793 -45.847  1.00  0.74           C  
ATOM   2983  CG  PRO A 191      20.832  -3.498 -46.087  1.00  0.74           C  
ATOM   2984  CD  PRO A 191      21.887  -3.828 -47.098  1.00  0.74           C  
ATOM   2985  HA  PRO A 191      21.598  -6.106 -44.991  1.00  0.74           H  
ATOM   2986 1HB  PRO A 191      19.283  -4.975 -46.564  1.00  0.74           H  
ATOM   2987 2HB  PRO A 191      19.626  -4.847 -44.852  1.00  0.74           H  
ATOM   2988 1HG  PRO A 191      20.145  -2.703 -46.427  1.00  0.74           H  
ATOM   2989 2HG  PRO A 191      21.273  -3.164 -45.140  1.00  0.74           H  
ATOM   2990 1HD  PRO A 191      21.529  -3.670 -48.117  1.00  0.74           H  
ATOM   2991 2HD  PRO A 191      22.749  -3.207 -46.855  1.00  0.74           H  
ATOM   2992  N   SER A 192      20.210  -8.124 -45.771  1.00  0.76           N  
ATOM   2993  CA  SER A 192      19.586  -9.357 -46.254  1.00  0.76           C  
ATOM   2994  C   SER A 192      18.191  -9.111 -46.837  1.00  0.76           C  
ATOM   2995  O   SER A 192      17.698  -9.895 -47.650  1.00  0.76           O  
ATOM   2996  CB  SER A 192      19.505 -10.383 -45.133  1.00  0.76           C  
ATOM   2997  OG  SER A 192      18.632  -9.969 -44.114  1.00  0.76           O  
ATOM   2998  H   SER A 192      20.403  -8.021 -44.775  1.00  0.76           H  
ATOM   2999  HA  SER A 192      20.215  -9.766 -47.045  1.00  0.76           H  
ATOM   3000 1HB  SER A 192      19.154 -11.326 -45.548  1.00  0.76           H  
ATOM   3001 2HB  SER A 192      20.496 -10.555 -44.715  1.00  0.76           H  
ATOM   3002  HG  SER A 192      19.202  -9.566 -43.414  1.00  0.76           H  
ATOM   3003  N   ILE A 193      17.569  -8.011 -46.423  1.00  0.78           N  
ATOM   3004  CA  ILE A 193      16.270  -7.597 -46.926  1.00  0.78           C  
ATOM   3005  C   ILE A 193      16.383  -6.197 -47.494  1.00  0.78           C  
ATOM   3006  O   ILE A 193      16.670  -5.240 -46.770  1.00  0.78           O  
ATOM   3007  CB  ILE A 193      15.169  -7.629 -45.833  1.00  0.78           C  
ATOM   3008  CG1 ILE A 193      15.017  -9.061 -45.283  1.00  0.78           C  
ATOM   3009  CG2 ILE A 193      13.827  -7.115 -46.408  1.00  0.78           C  
ATOM   3010  CD1 ILE A 193      14.101  -9.168 -44.095  1.00  0.78           C  
ATOM   3011  H   ILE A 193      18.043  -7.439 -45.742  1.00  0.78           H  
ATOM   3012  HA  ILE A 193      15.972  -8.267 -47.731  1.00  0.78           H  
ATOM   3013  HB  ILE A 193      15.467  -6.989 -45.004  1.00  0.78           H  
ATOM   3014 1HG1 ILE A 193      14.631  -9.698 -46.077  1.00  0.78           H  
ATOM   3015 2HG1 ILE A 193      15.995  -9.435 -44.982  1.00  0.78           H  
ATOM   3016 1HG2 ILE A 193      13.064  -7.131 -45.632  1.00  0.78           H  
ATOM   3017 2HG2 ILE A 193      13.951  -6.092 -46.771  1.00  0.78           H  
ATOM   3018 3HG2 ILE A 193      13.514  -7.753 -47.233  1.00  0.78           H  
ATOM   3019 1HD1 ILE A 193      14.047 -10.207 -43.774  1.00  0.78           H  
ATOM   3020 2HD1 ILE A 193      14.490  -8.559 -43.282  1.00  0.78           H  
ATOM   3021 3HD1 ILE A 193      13.108  -8.821 -44.369  1.00  0.78           H  
ATOM   3022  N   LEU A 194      16.142  -6.075 -48.785  1.00  0.82           N  
ATOM   3023  CA  LEU A 194      16.221  -4.780 -49.424  1.00  0.82           C  
ATOM   3024  C   LEU A 194      14.793  -4.269 -49.547  1.00  0.82           C  
ATOM   3025  O   LEU A 194      13.878  -5.079 -49.691  1.00  0.82           O  
ATOM   3026  CB  LEU A 194      16.953  -4.900 -50.761  1.00  0.82           C  
ATOM   3027  CG  LEU A 194      18.391  -5.434 -50.617  1.00  0.82           C  
ATOM   3028  CD1 LEU A 194      19.046  -5.521 -51.978  1.00  0.82           C  
ATOM   3029  CD2 LEU A 194      19.165  -4.529 -49.677  1.00  0.82           C  
ATOM   3030  H   LEU A 194      15.916  -6.897 -49.328  1.00  0.82           H  
ATOM   3031  HA  LEU A 194      16.802  -4.126 -48.784  1.00  0.82           H  
ATOM   3032 1HB  LEU A 194      16.404  -5.588 -51.401  1.00  0.82           H  
ATOM   3033 2HB  LEU A 194      16.998  -3.940 -51.258  1.00  0.82           H  
ATOM   3034  HG  LEU A 194      18.365  -6.442 -50.191  1.00  0.82           H  
ATOM   3035 1HD1 LEU A 194      20.058  -5.913 -51.867  1.00  0.82           H  
ATOM   3036 2HD1 LEU A 194      18.466  -6.188 -52.617  1.00  0.82           H  
ATOM   3037 3HD1 LEU A 194      19.088  -4.529 -52.428  1.00  0.82           H  
ATOM   3038 1HD2 LEU A 194      20.174  -4.919 -49.560  1.00  0.82           H  
ATOM   3039 2HD2 LEU A 194      19.200  -3.535 -50.080  1.00  0.82           H  
ATOM   3040 3HD2 LEU A 194      18.674  -4.505 -48.714  1.00  0.82           H  
ATOM   3041  N   PRO A 195      14.563  -2.958 -49.449  1.00  0.88           N  
ATOM   3042  CA  PRO A 195      13.256  -2.346 -49.482  1.00  0.88           C  
ATOM   3043  C   PRO A 195      12.550  -2.367 -50.810  1.00  0.88           C  
ATOM   3044  O   PRO A 195      13.179  -2.270 -51.870  1.00  0.88           O  
ATOM   3045  CB  PRO A 195      13.550  -0.912 -49.108  1.00  0.88           C  
ATOM   3046  CG  PRO A 195      14.991  -0.687 -49.544  1.00  0.88           C  
ATOM   3047  CD  PRO A 195      15.678  -2.005 -49.323  1.00  0.88           C  
ATOM   3048  HA  PRO A 195      12.644  -2.818 -48.708  1.00  0.88           H  
ATOM   3049 1HB  PRO A 195      12.840  -0.272 -49.634  1.00  0.88           H  
ATOM   3050 2HB  PRO A 195      13.349  -0.776 -48.073  1.00  0.88           H  
ATOM   3051 1HG  PRO A 195      15.018  -0.384 -50.599  1.00  0.88           H  
ATOM   3052 2HG  PRO A 195      15.441   0.132 -48.983  1.00  0.88           H  
ATOM   3053 1HD  PRO A 195      16.421  -2.137 -50.104  1.00  0.88           H  
ATOM   3054 2HD  PRO A 195      16.114  -2.055 -48.332  1.00  0.88           H  
ATOM   3055  N   VAL A 196      11.231  -2.374 -50.730  1.00  0.96           N  
ATOM   3056  CA  VAL A 196      10.385  -2.228 -51.894  1.00  0.96           C  
ATOM   3057  C   VAL A 196       9.496  -0.991 -51.780  1.00  0.96           C  
ATOM   3058  O   VAL A 196       8.741  -0.803 -50.810  1.00  0.96           O  
ATOM   3059  CB  VAL A 196       9.568  -3.496 -52.118  1.00  0.96           C  
ATOM   3060  CG1 VAL A 196       8.671  -3.302 -53.286  1.00  0.96           C  
ATOM   3061  CG2 VAL A 196      10.526  -4.674 -52.305  1.00  0.96           C  
ATOM   3062  H   VAL A 196      10.814  -2.511 -49.812  1.00  0.96           H  
ATOM   3063  HA  VAL A 196      11.028  -2.098 -52.765  1.00  0.96           H  
ATOM   3064  HB  VAL A 196       8.954  -3.687 -51.281  1.00  0.96           H  
ATOM   3065 1HG1 VAL A 196       8.073  -4.184 -53.455  1.00  0.96           H  
ATOM   3066 2HG1 VAL A 196       8.017  -2.464 -53.071  1.00  0.96           H  
ATOM   3067 3HG1 VAL A 196       9.263  -3.092 -54.176  1.00  0.96           H  
ATOM   3068 1HG2 VAL A 196       9.976  -5.585 -52.462  1.00  0.96           H  
ATOM   3069 2HG2 VAL A 196      11.163  -4.484 -53.169  1.00  0.96           H  
ATOM   3070 3HG2 VAL A 196      11.148  -4.786 -51.416  1.00  0.96           H  
ATOM   3071  N   TRP A 197       9.655  -0.118 -52.767  1.00  1.05           N  
ATOM   3072  CA  TRP A 197       8.974   1.164 -52.830  1.00  1.05           C  
ATOM   3073  C   TRP A 197       7.770   1.159 -53.797  1.00  1.05           C  
ATOM   3074  O   TRP A 197       7.892   1.587 -54.943  1.00  1.05           O  
ATOM   3075  CB  TRP A 197      10.017   2.209 -53.225  1.00  1.05           C  
ATOM   3076  CG  TRP A 197      11.204   2.214 -52.245  1.00  1.05           C  
ATOM   3077  CD1 TRP A 197      12.438   1.621 -52.415  1.00  1.05           C  
ATOM   3078  CD2 TRP A 197      11.230   2.788 -50.937  1.00  1.05           C  
ATOM   3079  NE1 TRP A 197      13.220   1.830 -51.295  1.00  1.05           N  
ATOM   3080  CE2 TRP A 197      12.487   2.512 -50.380  1.00  1.05           C  
ATOM   3081  CE3 TRP A 197      10.317   3.491 -50.197  1.00  1.05           C  
ATOM   3082  CZ2 TRP A 197      12.810   2.906 -49.115  1.00  1.05           C  
ATOM   3083  CZ3 TRP A 197      10.680   3.888 -48.946  1.00  1.05           C  
ATOM   3084  CH2 TRP A 197      11.893   3.595 -48.416  1.00  1.05           C  
ATOM   3085  H   TRP A 197      10.290  -0.362 -53.515  1.00  1.05           H  
ATOM   3086  HA  TRP A 197       8.606   1.403 -51.832  1.00  1.05           H  
ATOM   3087 1HB  TRP A 197      10.390   2.000 -54.229  1.00  1.05           H  
ATOM   3088 2HB  TRP A 197       9.564   3.201 -53.236  1.00  1.05           H  
ATOM   3089  HD1 TRP A 197      12.759   1.082 -53.304  1.00  1.05           H  
ATOM   3090  HE1 TRP A 197      14.209   1.526 -51.144  1.00  1.05           H  
ATOM   3091  HE3 TRP A 197       9.335   3.729 -50.599  1.00  1.05           H  
ATOM   3092  HZ2 TRP A 197      13.731   2.686 -48.670  1.00  1.05           H  
ATOM   3093  HZ3 TRP A 197       9.978   4.454 -48.369  1.00  1.05           H  
ATOM   3094  HH2 TRP A 197      12.131   3.930 -47.404  1.00  1.05           H  
ATOM   3095  N   GLN A 198       6.626   0.637 -53.350  1.00  1.15           N  
ATOM   3096  CA  GLN A 198       5.427   0.463 -54.197  1.00  1.15           C  
ATOM   3097  C   GLN A 198       4.141   1.053 -53.593  1.00  1.15           C  
ATOM   3098  O   GLN A 198       3.098   0.398 -53.561  1.00  1.15           O  
ATOM   3099  CB  GLN A 198       5.207  -1.012 -54.523  1.00  1.15           C  
ATOM   3100  CG  GLN A 198       6.273  -1.641 -55.389  1.00  1.15           C  
ATOM   3101  CD  GLN A 198       6.029  -3.136 -55.610  1.00  1.15           C  
ATOM   3102  OE1 GLN A 198       5.586  -3.864 -54.711  1.00  1.15           O  
ATOM   3103  NE2 GLN A 198       6.327  -3.601 -56.816  1.00  1.15           N  
ATOM   3104  H   GLN A 198       6.594   0.322 -52.388  1.00  1.15           H  
ATOM   3105  HA  GLN A 198       5.607   0.983 -55.138  1.00  1.15           H  
ATOM   3106 1HB  GLN A 198       5.145  -1.587 -53.601  1.00  1.15           H  
ATOM   3107 2HB  GLN A 198       4.260  -1.120 -55.044  1.00  1.15           H  
ATOM   3108 1HG  GLN A 198       6.240  -1.154 -56.362  1.00  1.15           H  
ATOM   3109 2HG  GLN A 198       7.244  -1.493 -54.953  1.00  1.15           H  
ATOM   3110 1HE2 GLN A 198       6.194  -4.571 -57.027  1.00  1.15           H  
ATOM   3111 2HE2 GLN A 198       6.686  -2.984 -57.516  1.00  1.15           H  
ATOM   3112  N   ARG A 199       4.221   2.296 -53.137  1.00  1.24           N  
ATOM   3113  CA  ARG A 199       3.157   2.994 -52.393  1.00  1.24           C  
ATOM   3114  C   ARG A 199       1.804   3.131 -53.100  1.00  1.24           C  
ATOM   3115  O   ARG A 199       0.769   3.291 -52.451  1.00  1.24           O  
ATOM   3116  CB  ARG A 199       3.667   4.365 -52.003  1.00  1.24           C  
ATOM   3117  CG  ARG A 199       4.759   4.276 -50.974  1.00  1.24           C  
ATOM   3118  CD  ARG A 199       5.285   5.574 -50.539  1.00  1.24           C  
ATOM   3119  NE  ARG A 199       6.425   5.362 -49.691  1.00  1.24           N  
ATOM   3120  CZ  ARG A 199       6.371   5.133 -48.370  1.00  1.24           C  
ATOM   3121  NH1 ARG A 199       5.286   5.126 -47.697  1.00  1.24           N  
ATOM   3122  NH2 ARG A 199       7.421   4.895 -47.703  1.00  1.24           N  
ATOM   3123  H   ARG A 199       5.104   2.774 -53.259  1.00  1.24           H  
ATOM   3124  HA  ARG A 199       2.988   2.436 -51.473  1.00  1.24           H  
ATOM   3125 1HB  ARG A 199       4.060   4.882 -52.877  1.00  1.24           H  
ATOM   3126 2HB  ARG A 199       2.855   4.972 -51.593  1.00  1.24           H  
ATOM   3127 1HG  ARG A 199       4.359   3.770 -50.089  1.00  1.24           H  
ATOM   3128 2HG  ARG A 199       5.584   3.691 -51.378  1.00  1.24           H  
ATOM   3129 1HD  ARG A 199       5.582   6.187 -51.391  1.00  1.24           H  
ATOM   3130 2HD  ARG A 199       4.522   6.089 -49.958  1.00  1.24           H  
ATOM   3131  HE  ARG A 199       7.331   5.342 -50.131  1.00  1.24           H  
ATOM   3132 1HH1 ARG A 199       4.368   5.288 -48.121  1.00  1.24           H  
ATOM   3133 2HH1 ARG A 199       5.377   4.950 -46.685  1.00  1.24           H  
ATOM   3134 1HH2 ARG A 199       8.312   4.863 -48.155  1.00  1.24           H  
ATOM   3135 2HH2 ARG A 199       7.299   4.722 -46.688  1.00  1.24           H  
ATOM   3136  N   GLU A 200       1.781   3.026 -54.418  1.00  1.32           N  
ATOM   3137  CA  GLU A 200       0.528   3.145 -55.161  1.00  1.32           C  
ATOM   3138  C   GLU A 200      -0.474   2.064 -54.731  1.00  1.32           C  
ATOM   3139  O   GLU A 200      -1.694   2.260 -54.784  1.00  1.32           O  
ATOM   3140  CB  GLU A 200       0.786   3.041 -56.663  1.00  1.32           C  
ATOM   3141  CG  GLU A 200       1.537   4.233 -57.253  1.00  1.32           C  
ATOM   3142  CD  GLU A 200       1.810   4.100 -58.738  1.00  1.32           C  
ATOM   3143  OE1 GLU A 200       1.546   3.055 -59.285  1.00  1.32           O  
ATOM   3144  OE2 GLU A 200       2.281   5.049 -59.320  1.00  1.32           O  
ATOM   3145  H   GLU A 200       2.647   2.873 -54.912  1.00  1.32           H  
ATOM   3146  HA  GLU A 200       0.099   4.121 -54.956  1.00  1.32           H  
ATOM   3147 1HB  GLU A 200       1.366   2.141 -56.867  1.00  1.32           H  
ATOM   3148 2HB  GLU A 200      -0.164   2.947 -57.189  1.00  1.32           H  
ATOM   3149 1HG  GLU A 200       0.952   5.137 -57.081  1.00  1.32           H  
ATOM   3150 2HG  GLU A 200       2.483   4.341 -56.724  1.00  1.32           H  
ATOM   3151  N   LEU A 201       0.049   0.929 -54.271  1.00  1.38           N  
ATOM   3152  CA  LEU A 201      -0.742  -0.221 -53.868  1.00  1.38           C  
ATOM   3153  C   LEU A 201      -1.632   0.076 -52.654  1.00  1.38           C  
ATOM   3154  O   LEU A 201      -2.577  -0.664 -52.384  1.00  1.38           O  
ATOM   3155  CB  LEU A 201       0.213  -1.383 -53.559  1.00  1.38           C  
ATOM   3156  CG  LEU A 201       0.994  -1.914 -54.786  1.00  1.38           C  
ATOM   3157  CD1 LEU A 201       2.038  -2.918 -54.345  1.00  1.38           C  
ATOM   3158  CD2 LEU A 201       0.023  -2.555 -55.765  1.00  1.38           C  
ATOM   3159  H   LEU A 201       1.065   0.849 -54.190  1.00  1.38           H  
ATOM   3160  HA  LEU A 201      -1.383  -0.502 -54.702  1.00  1.38           H  
ATOM   3161 1HB  LEU A 201       0.945  -1.044 -52.823  1.00  1.38           H  
ATOM   3162 2HB  LEU A 201      -0.357  -2.205 -53.131  1.00  1.38           H  
ATOM   3163  HG  LEU A 201       1.513  -1.079 -55.264  1.00  1.38           H  
ATOM   3164 1HD1 LEU A 201       2.600  -3.274 -55.207  1.00  1.38           H  
ATOM   3165 2HD1 LEU A 201       2.722  -2.446 -53.635  1.00  1.38           H  
ATOM   3166 3HD1 LEU A 201       1.557  -3.742 -53.885  1.00  1.38           H  
ATOM   3167 1HD2 LEU A 201       0.572  -2.920 -56.633  1.00  1.38           H  
ATOM   3168 2HD2 LEU A 201      -0.488  -3.394 -55.280  1.00  1.38           H  
ATOM   3169 3HD2 LEU A 201      -0.713  -1.815 -56.083  1.00  1.38           H  
ATOM   3170  N   LEU A 202      -1.280   1.112 -51.876  1.00  1.43           N  
ATOM   3171  CA  LEU A 202      -2.004   1.486 -50.661  1.00  1.43           C  
ATOM   3172  C   LEU A 202      -2.883   2.733 -50.853  1.00  1.43           C  
ATOM   3173  O   LEU A 202      -3.261   3.396 -49.878  1.00  1.43           O  
ATOM   3174  CB  LEU A 202      -0.986   1.798 -49.566  1.00  1.43           C  
ATOM   3175  CG  LEU A 202      -0.341   0.635 -48.814  1.00  1.43           C  
ATOM   3176  CD1 LEU A 202       0.399  -0.239 -49.822  1.00  1.43           C  
ATOM   3177  CD2 LEU A 202       0.611   1.224 -47.749  1.00  1.43           C  
ATOM   3178  H   LEU A 202      -0.496   1.704 -52.152  1.00  1.43           H  
ATOM   3179  HA  LEU A 202      -2.638   0.654 -50.360  1.00  1.43           H  
ATOM   3180 1HB  LEU A 202      -0.170   2.351 -50.034  1.00  1.43           H  
ATOM   3181 2HB  LEU A 202      -1.451   2.455 -48.835  1.00  1.43           H  
ATOM   3182  HG  LEU A 202      -1.089   0.025 -48.316  1.00  1.43           H  
ATOM   3183 1HD1 LEU A 202       0.902  -1.050 -49.329  1.00  1.43           H  
ATOM   3184 2HD1 LEU A 202      -0.301  -0.646 -50.514  1.00  1.43           H  
ATOM   3185 3HD1 LEU A 202       1.115   0.358 -50.358  1.00  1.43           H  
ATOM   3186 1HD2 LEU A 202       1.099   0.426 -47.209  1.00  1.43           H  
ATOM   3187 2HD2 LEU A 202       1.363   1.845 -48.228  1.00  1.43           H  
ATOM   3188 3HD2 LEU A 202       0.042   1.840 -47.046  1.00  1.43           H  
ATOM   3189  N   CYS A 203      -3.211   3.068 -52.102  1.00  1.49           N  
ATOM   3190  CA  CYS A 203      -4.023   4.255 -52.355  1.00  1.49           C  
ATOM   3191  C   CYS A 203      -5.537   4.012 -52.386  1.00  1.49           C  
ATOM   3192  O   CYS A 203      -6.015   2.890 -52.567  1.00  1.49           O  
ATOM   3193  CB  CYS A 203      -3.552   4.938 -53.630  1.00  1.49           C  
ATOM   3194  SG  CYS A 203      -1.878   5.623 -53.455  1.00  1.49           S  
ATOM   3195  H   CYS A 203      -2.860   2.524 -52.895  1.00  1.49           H  
ATOM   3196  HA  CYS A 203      -3.831   4.958 -51.546  1.00  1.49           H  
ATOM   3197 1HB  CYS A 203      -3.542   4.217 -54.452  1.00  1.49           H  
ATOM   3198 2HB  CYS A 203      -4.236   5.744 -53.896  1.00  1.49           H  
ATOM   3199  HG  CYS A 203      -1.258   4.444 -53.291  1.00  1.49           H  
ATOM   3200  N   SER A 204      -6.275   5.098 -52.179  1.00  1.56           N  
ATOM   3201  CA  SER A 204      -7.738   5.153 -52.155  1.00  1.56           C  
ATOM   3202  C   SER A 204      -8.385   5.134 -53.522  1.00  1.56           C  
ATOM   3203  O   SER A 204      -7.710   5.284 -54.545  1.00  1.56           O  
ATOM   3204  CB  SER A 204      -8.157   6.434 -51.511  1.00  1.56           C  
ATOM   3205  OG  SER A 204      -7.807   7.497 -52.334  1.00  1.56           O  
ATOM   3206  H   SER A 204      -5.792   5.977 -52.025  1.00  1.56           H  
ATOM   3207  HA  SER A 204      -8.110   4.306 -51.577  1.00  1.56           H  
ATOM   3208 1HB  SER A 204      -9.228   6.443 -51.327  1.00  1.56           H  
ATOM   3209 2HB  SER A 204      -7.652   6.535 -50.555  1.00  1.56           H  
ATOM   3210  HG  SER A 204      -7.255   8.065 -51.780  1.00  1.56           H  
ATOM   3211  N   SER A 205      -9.708   4.972 -53.527  1.00  1.63           N  
ATOM   3212  CA  SER A 205     -10.487   5.071 -54.749  1.00  1.63           C  
ATOM   3213  C   SER A 205     -10.891   6.514 -54.983  1.00  1.63           C  
ATOM   3214  O   SER A 205     -11.082   7.271 -54.030  1.00  1.63           O  
ATOM   3215  CB  SER A 205     -11.742   4.235 -54.666  1.00  1.63           C  
ATOM   3216  OG  SER A 205     -12.559   4.449 -55.800  1.00  1.63           O  
ATOM   3217  H   SER A 205     -10.209   4.823 -52.636  1.00  1.63           H  
ATOM   3218  HA  SER A 205      -9.877   4.736 -55.587  1.00  1.63           H  
ATOM   3219 1HB  SER A 205     -11.477   3.184 -54.594  1.00  1.63           H  
ATOM   3220 2HB  SER A 205     -12.288   4.500 -53.762  1.00  1.63           H  
ATOM   3221  HG  SER A 205     -12.829   5.414 -55.780  1.00  1.63           H  
ATOM   3222  N   ASP A 206     -11.022   6.914 -56.244  1.00  1.67           N  
ATOM   3223  CA  ASP A 206     -11.543   8.247 -56.476  1.00  1.67           C  
ATOM   3224  C   ASP A 206     -12.988   8.162 -56.061  1.00  1.67           C  
ATOM   3225  O   ASP A 206     -13.504   7.054 -55.872  1.00  1.67           O  
ATOM   3226  CB  ASP A 206     -11.386   8.700 -57.933  1.00  1.67           C  
ATOM   3227  CG  ASP A 206     -11.595  10.245 -58.144  1.00  1.67           C  
ATOM   3228  OD1 ASP A 206     -11.986  10.931 -57.207  1.00  1.67           O  
ATOM   3229  OD2 ASP A 206     -11.363  10.702 -59.238  1.00  1.67           O  
ATOM   3230  H   ASP A 206     -10.812   6.289 -57.010  1.00  1.67           H  
ATOM   3231  HA  ASP A 206     -11.032   8.959 -55.827  1.00  1.67           H  
ATOM   3232 1HB  ASP A 206     -10.391   8.435 -58.290  1.00  1.67           H  
ATOM   3233 2HB  ASP A 206     -12.107   8.167 -58.554  1.00  1.67           H  
ATOM   3234  N   ARG A 207     -13.626   9.315 -55.887  1.00  1.67           N  
ATOM   3235  CA  ARG A 207     -15.009   9.365 -55.423  1.00  1.67           C  
ATOM   3236  C   ARG A 207     -15.189   8.325 -54.306  1.00  1.67           C  
ATOM   3237  O   ARG A 207     -16.111   7.512 -54.371  1.00  1.67           O  
ATOM   3238  CB  ARG A 207     -15.958   9.084 -56.571  1.00  1.67           C  
ATOM   3239  CG  ARG A 207     -15.866  10.103 -57.704  1.00  1.67           C  
ATOM   3240  CD  ARG A 207     -16.860   9.855 -58.786  1.00  1.67           C  
ATOM   3241  NE  ARG A 207     -16.726  10.832 -59.861  1.00  1.67           N  
ATOM   3242  CZ  ARG A 207     -17.458  10.843 -60.994  1.00  1.67           C  
ATOM   3243  NH1 ARG A 207     -18.380   9.928 -61.195  1.00  1.67           N  
ATOM   3244  NH2 ARG A 207     -17.247  11.779 -61.905  1.00  1.67           N  
ATOM   3245  H   ARG A 207     -13.114  10.168 -56.112  1.00  1.67           H  
ATOM   3246  HA  ARG A 207     -15.226  10.364 -55.050  1.00  1.67           H  
ATOM   3247 1HB  ARG A 207     -15.754   8.096 -56.986  1.00  1.67           H  
ATOM   3248 2HB  ARG A 207     -16.985   9.082 -56.206  1.00  1.67           H  
ATOM   3249 1HG  ARG A 207     -16.034  11.103 -57.305  1.00  1.67           H  
ATOM   3250 2HG  ARG A 207     -14.863  10.059 -58.143  1.00  1.67           H  
ATOM   3251 1HD  ARG A 207     -16.706   8.861 -59.207  1.00  1.67           H  
ATOM   3252 2HD  ARG A 207     -17.869   9.928 -58.383  1.00  1.67           H  
ATOM   3253  HE  ARG A 207     -16.023  11.553 -59.748  1.00  1.67           H  
ATOM   3254 1HH1 ARG A 207     -18.541   9.213 -60.500  1.00  1.67           H  
ATOM   3255 2HH1 ARG A 207     -18.926   9.940 -62.044  1.00  1.67           H  
ATOM   3256 1HH2 ARG A 207     -16.538  12.483 -61.750  1.00  1.67           H  
ATOM   3257 2HH2 ARG A 207     -17.792  11.790 -62.753  1.00  1.67           H  
ATOM   3258  N   PRO A 208     -14.368   8.402 -53.234  1.00  1.64           N  
ATOM   3259  CA  PRO A 208     -14.141   7.370 -52.237  1.00  1.64           C  
ATOM   3260  C   PRO A 208     -15.403   6.986 -51.470  1.00  1.64           C  
ATOM   3261  O   PRO A 208     -15.916   7.822 -50.728  1.00  1.64           O  
ATOM   3262  CB  PRO A 208     -13.163   8.068 -51.285  1.00  1.64           C  
ATOM   3263  CG  PRO A 208     -13.398   9.540 -51.477  1.00  1.64           C  
ATOM   3264  CD  PRO A 208     -13.704   9.686 -52.925  1.00  1.64           C  
ATOM   3265  HA  PRO A 208     -13.634   6.531 -52.722  1.00  1.64           H  
ATOM   3266 1HB  PRO A 208     -13.371   7.770 -50.267  1.00  1.64           H  
ATOM   3267 2HB  PRO A 208     -12.127   7.750 -51.514  1.00  1.64           H  
ATOM   3268 1HG  PRO A 208     -14.237   9.859 -50.843  1.00  1.64           H  
ATOM   3269 2HG  PRO A 208     -12.532  10.118 -51.154  1.00  1.64           H  
ATOM   3270 1HD  PRO A 208     -14.370  10.537 -53.067  1.00  1.64           H  
ATOM   3271 2HD  PRO A 208     -12.758   9.787 -53.474  1.00  1.64           H  
ATOM   3272  N   PRO A 209     -15.949   5.759 -51.632  1.00  1.59           N  
ATOM   3273  CA  PRO A 209     -17.157   5.295 -50.969  1.00  1.59           C  
ATOM   3274  C   PRO A 209     -17.050   5.101 -49.454  1.00  1.59           C  
ATOM   3275  O   PRO A 209     -18.070   5.132 -48.767  1.00  1.59           O  
ATOM   3276  CB  PRO A 209     -17.434   3.962 -51.683  1.00  1.59           C  
ATOM   3277  CG  PRO A 209     -16.093   3.511 -52.222  1.00  1.59           C  
ATOM   3278  CD  PRO A 209     -15.356   4.780 -52.573  1.00  1.59           C  
ATOM   3279  HA  PRO A 209     -17.962   6.012 -51.190  1.00  1.59           H  
ATOM   3280 1HB  PRO A 209     -17.864   3.245 -50.967  1.00  1.59           H  
ATOM   3281 2HB  PRO A 209     -18.180   4.115 -52.475  1.00  1.59           H  
ATOM   3282 1HG  PRO A 209     -15.549   2.925 -51.468  1.00  1.59           H  
ATOM   3283 2HG  PRO A 209     -16.233   2.854 -53.091  1.00  1.59           H  
ATOM   3284 1HD  PRO A 209     -14.306   4.589 -52.369  1.00  1.59           H  
ATOM   3285 2HD  PRO A 209     -15.531   5.085 -53.618  1.00  1.59           H  
ATOM   3286  N   MET A 210     -15.833   4.926 -48.916  1.00  1.54           N  
ATOM   3287  CA  MET A 210     -15.671   4.738 -47.466  1.00  1.54           C  
ATOM   3288  C   MET A 210     -16.689   3.787 -46.798  1.00  1.54           C  
ATOM   3289  O   MET A 210     -17.389   4.223 -45.883  1.00  1.54           O  
ATOM   3290  CB  MET A 210     -15.800   6.109 -46.791  1.00  1.54           C  
ATOM   3291  CG  MET A 210     -14.691   7.047 -47.130  1.00  1.54           C  
ATOM   3292  SD  MET A 210     -14.830   8.653 -46.396  1.00  1.54           S  
ATOM   3293  CE  MET A 210     -16.038   9.336 -47.510  1.00  1.54           C  
ATOM   3294  H   MET A 210     -14.989   4.871 -49.505  1.00  1.54           H  
ATOM   3295  HA  MET A 210     -14.672   4.335 -47.288  1.00  1.54           H  
ATOM   3296 1HB  MET A 210     -16.742   6.578 -47.071  1.00  1.54           H  
ATOM   3297 2HB  MET A 210     -15.803   5.980 -45.706  1.00  1.54           H  
ATOM   3298 1HG  MET A 210     -13.770   6.605 -46.800  1.00  1.54           H  
ATOM   3299 2HG  MET A 210     -14.661   7.171 -48.211  1.00  1.54           H  
ATOM   3300 1HE  MET A 210     -16.265  10.360 -47.220  1.00  1.54           H  
ATOM   3301 2HE  MET A 210     -15.637   9.325 -48.530  1.00  1.54           H  
ATOM   3302 3HE  MET A 210     -16.948   8.735 -47.477  1.00  1.54           H  
ATOM   3303  N   PRO A 211     -16.794   2.491 -47.190  1.00  1.53           N  
ATOM   3304  CA  PRO A 211     -17.735   1.512 -46.644  1.00  1.53           C  
ATOM   3305  C   PRO A 211     -17.794   1.406 -45.111  1.00  1.53           C  
ATOM   3306  O   PRO A 211     -18.853   1.099 -44.558  1.00  1.53           O  
ATOM   3307  CB  PRO A 211     -17.214   0.203 -47.241  1.00  1.53           C  
ATOM   3308  CG  PRO A 211     -16.584   0.603 -48.540  1.00  1.53           C  
ATOM   3309  CD  PRO A 211     -15.925   1.932 -48.259  1.00  1.53           C  
ATOM   3310  HA  PRO A 211     -18.737   1.743 -47.042  1.00  1.53           H  
ATOM   3311 1HB  PRO A 211     -16.502  -0.272 -46.548  1.00  1.53           H  
ATOM   3312 2HB  PRO A 211     -18.046  -0.493 -47.375  1.00  1.53           H  
ATOM   3313 1HG  PRO A 211     -15.862  -0.163 -48.860  1.00  1.53           H  
ATOM   3314 2HG  PRO A 211     -17.350   0.671 -49.330  1.00  1.53           H  
ATOM   3315 1HD  PRO A 211     -14.909   1.812 -47.921  1.00  1.53           H  
ATOM   3316 2HD  PRO A 211     -15.979   2.476 -49.175  1.00  1.53           H  
ATOM   3317  N   ILE A 212     -16.665   1.623 -44.425  1.00  1.57           N  
ATOM   3318  CA  ILE A 212     -16.617   1.542 -42.971  1.00  1.57           C  
ATOM   3319  C   ILE A 212     -16.057   2.857 -42.431  1.00  1.57           C  
ATOM   3320  O   ILE A 212     -14.902   3.204 -42.696  1.00  1.57           O  
ATOM   3321  CB  ILE A 212     -15.708   0.381 -42.510  1.00  1.57           C  
ATOM   3322  CG1 ILE A 212     -16.192  -0.953 -43.082  1.00  1.57           C  
ATOM   3323  CG2 ILE A 212     -15.693   0.318 -40.990  1.00  1.57           C  
ATOM   3324  CD1 ILE A 212     -15.222  -2.084 -42.840  1.00  1.57           C  
ATOM   3325  H   ILE A 212     -15.805   1.866 -44.890  1.00  1.57           H  
ATOM   3326  HA  ILE A 212     -17.622   1.399 -42.580  1.00  1.57           H  
ATOM   3327  HB  ILE A 212     -14.702   0.548 -42.872  1.00  1.57           H  
ATOM   3328 1HG1 ILE A 212     -17.153  -1.205 -42.634  1.00  1.57           H  
ATOM   3329 2HG1 ILE A 212     -16.324  -0.856 -44.153  1.00  1.57           H  
ATOM   3330 1HG2 ILE A 212     -15.042  -0.487 -40.669  1.00  1.57           H  
ATOM   3331 2HG2 ILE A 212     -15.331   1.250 -40.595  1.00  1.57           H  
ATOM   3332 3HG2 ILE A 212     -16.703   0.138 -40.624  1.00  1.57           H  
ATOM   3333 1HD1 ILE A 212     -15.615  -3.003 -43.276  1.00  1.57           H  
ATOM   3334 2HD1 ILE A 212     -14.282  -1.841 -43.300  1.00  1.57           H  
ATOM   3335 3HD1 ILE A 212     -15.079  -2.221 -41.772  1.00  1.57           H  
ATOM   3336  N   THR A 213     -16.846   3.576 -41.640  1.00  1.66           N  
ATOM   3337  CA  THR A 213     -16.402   4.889 -41.180  1.00  1.66           C  
ATOM   3338  C   THR A 213     -15.483   4.853 -39.971  1.00  1.66           C  
ATOM   3339  O   THR A 213     -14.811   5.836 -39.680  1.00  1.66           O  
ATOM   3340  CB  THR A 213     -17.625   5.774 -40.870  1.00  1.66           C  
ATOM   3341  OG1 THR A 213     -18.422   5.181 -39.811  1.00  1.66           O  
ATOM   3342  CG2 THR A 213     -18.471   5.897 -42.129  1.00  1.66           C  
ATOM   3343  H   THR A 213     -17.775   3.244 -41.422  1.00  1.66           H  
ATOM   3344  HA  THR A 213     -15.852   5.357 -41.996  1.00  1.66           H  
ATOM   3345  HB  THR A 213     -17.297   6.766 -40.555  1.00  1.66           H  
ATOM   3346  HG1 THR A 213     -18.161   5.547 -38.908  1.00  1.66           H  
ATOM   3347 1HG2 THR A 213     -19.339   6.523 -41.924  1.00  1.66           H  
ATOM   3348 2HG2 THR A 213     -17.876   6.349 -42.926  1.00  1.66           H  
ATOM   3349 3HG2 THR A 213     -18.802   4.908 -42.444  1.00  1.66           H  
ATOM   3350  N   HIS A 214     -15.481   3.737 -39.241  1.00  1.82           N  
ATOM   3351  CA  HIS A 214     -14.646   3.489 -38.043  1.00  1.82           C  
ATOM   3352  C   HIS A 214     -14.907   4.392 -36.800  1.00  1.82           C  
ATOM   3353  O   HIS A 214     -14.810   3.939 -35.665  1.00  1.82           O  
ATOM   3354  CB  HIS A 214     -13.157   3.577 -38.425  1.00  1.82           C  
ATOM   3355  CG  HIS A 214     -12.631   2.458 -39.330  1.00  1.82           C  
ATOM   3356  ND1 HIS A 214     -12.848   2.399 -40.707  1.00  1.82           N  
ATOM   3357  CD2 HIS A 214     -11.880   1.372 -39.021  1.00  1.82           C  
ATOM   3358  CE1 HIS A 214     -12.253   1.319 -41.190  1.00  1.82           C  
ATOM   3359  NE2 HIS A 214     -11.650   0.680 -40.190  1.00  1.82           N  
ATOM   3360  H   HIS A 214     -16.092   2.999 -39.555  1.00  1.82           H  
ATOM   3361  HA  HIS A 214     -14.826   2.465 -37.711  1.00  1.82           H  
ATOM   3362 1HB  HIS A 214     -12.936   4.520 -38.889  1.00  1.82           H  
ATOM   3363 2HB  HIS A 214     -12.575   3.538 -37.510  1.00  1.82           H  
ATOM   3364  HD1 HIS A 214     -13.411   3.009 -41.304  1.00  1.82           H  
ATOM   3365  HD2 HIS A 214     -11.467   1.004 -38.077  1.00  1.82           H  
ATOM   3366  HE1 HIS A 214     -12.306   1.096 -42.258  1.00  1.82           H  
ATOM   3367  N   ASP A 215     -15.256   5.656 -37.022  1.00  2.01           N  
ATOM   3368  CA  ASP A 215     -15.566   6.678 -36.014  1.00  2.01           C  
ATOM   3369  C   ASP A 215     -14.358   7.057 -35.140  1.00  2.01           C  
ATOM   3370  O   ASP A 215     -14.467   7.868 -34.215  1.00  2.01           O  
ATOM   3371  CB  ASP A 215     -16.736   6.215 -35.144  1.00  2.01           C  
ATOM   3372  CG  ASP A 215     -17.967   5.870 -36.018  1.00  2.01           C  
ATOM   3373  OD1 ASP A 215     -17.963   6.227 -37.195  1.00  2.01           O  
ATOM   3374  OD2 ASP A 215     -18.887   5.272 -35.512  1.00  2.01           O  
ATOM   3375  H   ASP A 215     -15.262   5.946 -37.985  1.00  2.01           H  
ATOM   3376  HA  ASP A 215     -15.888   7.575 -36.544  1.00  2.01           H  
ATOM   3377 1HB  ASP A 215     -16.457   5.346 -34.548  1.00  2.01           H  
ATOM   3378 2HB  ASP A 215     -17.011   7.009 -34.453  1.00  2.01           H  
ATOM   3379  N   GLN A 216     -13.174   6.590 -35.557  1.00  2.23           N  
ATOM   3380  CA  GLN A 216     -11.868   6.850 -34.941  1.00  2.23           C  
ATOM   3381  C   GLN A 216     -11.398   8.232 -35.280  1.00  2.23           C  
ATOM   3382  O   GLN A 216     -10.302   8.630 -34.928  1.00  2.23           O  
ATOM   3383  CB  GLN A 216     -10.811   5.815 -35.360  1.00  2.23           C  
ATOM   3384  CG  GLN A 216     -10.373   5.876 -36.819  1.00  2.23           C  
ATOM   3385  CD  GLN A 216      -9.374   4.745 -37.178  1.00  2.23           C  
ATOM   3386  OE1 GLN A 216      -8.291   4.966 -37.765  1.00  2.23           O  
ATOM   3387  NE2 GLN A 216      -9.757   3.517 -36.796  1.00  2.23           N  
ATOM   3388  H   GLN A 216     -13.194   5.956 -36.341  1.00  2.23           H  
ATOM   3389  HA  GLN A 216     -11.970   6.814 -33.864  1.00  2.23           H  
ATOM   3390 1HB  GLN A 216      -9.920   5.960 -34.755  1.00  2.23           H  
ATOM   3391 2HB  GLN A 216     -11.187   4.808 -35.155  1.00  2.23           H  
ATOM   3392 1HG  GLN A 216     -11.250   5.787 -37.458  1.00  2.23           H  
ATOM   3393 2HG  GLN A 216      -9.886   6.836 -36.994  1.00  2.23           H  
ATOM   3394 1HE2 GLN A 216      -9.203   2.674 -36.988  1.00  2.23           H  
ATOM   3395 2HE2 GLN A 216     -10.616   3.394 -36.296  1.00  2.23           H  
ATOM   3396  N   ILE A 217     -12.215   8.920 -36.040  1.00  2.47           N  
ATOM   3397  CA  ILE A 217     -11.950  10.242 -36.510  1.00  2.47           C  
ATOM   3398  C   ILE A 217     -12.571  11.335 -35.614  1.00  2.47           C  
ATOM   3399  O   ILE A 217     -12.371  12.526 -35.836  1.00  2.47           O  
ATOM   3400  CB  ILE A 217     -12.507  10.316 -37.933  1.00  2.47           C  
ATOM   3401  CG1 ILE A 217     -14.002  10.187 -37.924  1.00  2.47           C  
ATOM   3402  CG2 ILE A 217     -11.912   9.178 -38.764  1.00  2.47           C  
ATOM   3403  CD1 ILE A 217     -14.607  10.479 -39.261  1.00  2.47           C  
ATOM   3404  H   ILE A 217     -13.089   8.494 -36.296  1.00  2.47           H  
ATOM   3405  HA  ILE A 217     -10.872  10.383 -36.521  1.00  2.47           H  
ATOM   3406  HB  ILE A 217     -12.276  11.241 -38.364  1.00  2.47           H  
ATOM   3407 1HG1 ILE A 217     -14.269   9.176 -37.633  1.00  2.47           H  
ATOM   3408 2HG1 ILE A 217     -14.421  10.882 -37.198  1.00  2.47           H  
ATOM   3409 1HG2 ILE A 217     -12.302   9.231 -39.777  1.00  2.47           H  
ATOM   3410 2HG2 ILE A 217     -10.835   9.261 -38.789  1.00  2.47           H  
ATOM   3411 3HG2 ILE A 217     -12.186   8.223 -38.321  1.00  2.47           H  
ATOM   3412 1HD1 ILE A 217     -15.690  10.368 -39.200  1.00  2.47           H  
ATOM   3413 2HD1 ILE A 217     -14.359  11.501 -39.556  1.00  2.47           H  
ATOM   3414 3HD1 ILE A 217     -14.213   9.787 -39.994  1.00  2.47           H  
ATOM   3415  N   ALA A 218     -13.348  10.942 -34.603  1.00  2.71           N  
ATOM   3416  CA  ALA A 218     -13.928  11.934 -33.689  1.00  2.71           C  
ATOM   3417  C   ALA A 218     -12.834  12.675 -32.880  1.00  2.71           C  
ATOM   3418  O   ALA A 218     -11.805  12.107 -32.545  1.00  2.71           O  
ATOM   3419  CB  ALA A 218     -14.927  11.257 -32.775  1.00  2.71           C  
ATOM   3420  H   ALA A 218     -13.536   9.949 -34.454  1.00  2.71           H  
ATOM   3421  HA  ALA A 218     -14.450  12.680 -34.287  1.00  2.71           H  
ATOM   3422 1HB  ALA A 218     -15.380  11.998 -32.119  1.00  2.71           H  
ATOM   3423 2HB  ALA A 218     -15.700  10.780 -33.377  1.00  2.71           H  
ATOM   3424 3HB  ALA A 218     -14.439  10.513 -32.191  1.00  2.71           H  
ATOM   3425  N   ASP A 219     -13.063  13.950 -32.559  1.00  2.88           N  
ATOM   3426  CA  ASP A 219     -12.110  14.746 -31.759  1.00  2.88           C  
ATOM   3427  C   ASP A 219     -11.908  14.287 -30.300  1.00  2.88           C  
ATOM   3428  O   ASP A 219     -12.819  13.738 -29.677  1.00  2.88           O  
ATOM   3429  CB  ASP A 219     -12.514  16.217 -31.754  1.00  2.88           C  
ATOM   3430  CG  ASP A 219     -12.289  16.913 -33.102  1.00  2.88           C  
ATOM   3431  OD1 ASP A 219     -11.698  16.318 -33.972  1.00  2.88           O  
ATOM   3432  OD2 ASP A 219     -12.713  18.031 -33.242  1.00  2.88           O  
ATOM   3433  H   ASP A 219     -13.918  14.386 -32.871  1.00  2.88           H  
ATOM   3434  HA  ASP A 219     -11.142  14.674 -32.253  1.00  2.88           H  
ATOM   3435 1HB  ASP A 219     -13.566  16.303 -31.488  1.00  2.88           H  
ATOM   3436 2HB  ASP A 219     -11.941  16.744 -30.986  1.00  2.88           H  
ATOM   3437  N   ALA A 220     -10.706  14.543 -29.757  1.00  2.92           N  
ATOM   3438  CA  ALA A 220     -10.363  14.244 -28.355  1.00  2.92           C  
ATOM   3439  C   ALA A 220     -10.112  15.494 -27.527  1.00  2.92           C  
ATOM   3440  O   ALA A 220      -9.639  16.506 -28.044  1.00  2.92           O  
ATOM   3441  CB  ALA A 220      -9.103  13.407 -28.266  1.00  2.92           C  
ATOM   3442  H   ALA A 220     -10.002  14.974 -30.339  1.00  2.92           H  
ATOM   3443  HA  ALA A 220     -11.198  13.706 -27.913  1.00  2.92           H  
ATOM   3444 1HB  ALA A 220      -8.887  13.190 -27.220  1.00  2.92           H  
ATOM   3445 2HB  ALA A 220      -9.228  12.511 -28.781  1.00  2.92           H  
ATOM   3446 3HB  ALA A 220      -8.267  13.953 -28.699  1.00  2.92           H  
ATOM   3447  N   ALA A 221     -10.389  15.399 -26.228  1.00  2.80           N  
ATOM   3448  CA  ALA A 221     -10.052  16.449 -25.273  1.00  2.80           C  
ATOM   3449  C   ALA A 221      -8.594  16.325 -24.842  1.00  2.80           C  
ATOM   3450  O   ALA A 221      -8.077  15.214 -24.710  1.00  2.80           O  
ATOM   3451  CB  ALA A 221     -10.947  16.359 -24.052  1.00  2.80           C  
ATOM   3452  H   ALA A 221     -10.821  14.558 -25.881  1.00  2.80           H  
ATOM   3453  HA  ALA A 221     -10.186  17.416 -25.758  1.00  2.80           H  
ATOM   3454 1HB  ALA A 221     -10.684  17.155 -23.352  1.00  2.80           H  
ATOM   3455 2HB  ALA A 221     -11.989  16.464 -24.351  1.00  2.80           H  
ATOM   3456 3HB  ALA A 221     -10.802  15.395 -23.571  1.00  2.80           H  
ATOM   3457  N   GLU A 222      -7.955  17.456 -24.555  1.00  2.54           N  
ATOM   3458  CA  GLU A 222      -6.594  17.449 -24.021  1.00  2.54           C  
ATOM   3459  C   GLU A 222      -6.612  17.482 -22.494  1.00  2.54           C  
ATOM   3460  O   GLU A 222      -7.251  18.350 -21.896  1.00  2.54           O  
ATOM   3461  CB  GLU A 222      -5.794  18.635 -24.568  1.00  2.54           C  
ATOM   3462  CG  GLU A 222      -4.332  18.680 -24.106  1.00  2.54           C  
ATOM   3463  CD  GLU A 222      -3.552  19.851 -24.678  1.00  2.54           C  
ATOM   3464  OE1 GLU A 222      -4.094  20.573 -25.482  1.00  2.54           O  
ATOM   3465  OE2 GLU A 222      -2.413  20.016 -24.306  1.00  2.54           O  
ATOM   3466  H   GLU A 222      -8.422  18.339 -24.702  1.00  2.54           H  
ATOM   3467  HA  GLU A 222      -6.103  16.528 -24.333  1.00  2.54           H  
ATOM   3468 1HB  GLU A 222      -5.800  18.605 -25.658  1.00  2.54           H  
ATOM   3469 2HB  GLU A 222      -6.269  19.567 -24.263  1.00  2.54           H  
ATOM   3470 1HG  GLU A 222      -4.309  18.743 -23.018  1.00  2.54           H  
ATOM   3471 2HG  GLU A 222      -3.845  17.750 -24.395  1.00  2.54           H  
ATOM   3472  N   LYS A 223      -5.927  16.521 -21.877  1.00  2.20           N  
ATOM   3473  CA  LYS A 223      -5.865  16.400 -20.421  1.00  2.20           C  
ATOM   3474  C   LYS A 223      -4.427  16.179 -19.964  1.00  2.20           C  
ATOM   3475  O   LYS A 223      -3.614  15.676 -20.732  1.00  2.20           O  
ATOM   3476  CB  LYS A 223      -6.757  15.246 -19.960  1.00  2.20           C  
ATOM   3477  CG  LYS A 223      -8.241  15.444 -20.292  1.00  2.20           C  
ATOM   3478  CD  LYS A 223      -9.107  14.325 -19.756  1.00  2.20           C  
ATOM   3479  CE  LYS A 223     -10.572  14.570 -20.108  1.00  2.20           C  
ATOM   3480  NZ  LYS A 223     -11.461  13.501 -19.582  1.00  2.20           N  
ATOM   3481  H   LYS A 223      -5.437  15.846 -22.444  1.00  2.20           H  
ATOM   3482  HA  LYS A 223      -6.220  17.328 -19.973  1.00  2.20           H  
ATOM   3483 1HB  LYS A 223      -6.429  14.319 -20.427  1.00  2.20           H  
ATOM   3484 2HB  LYS A 223      -6.659  15.118 -18.881  1.00  2.20           H  
ATOM   3485 1HG  LYS A 223      -8.581  16.396 -19.880  1.00  2.20           H  
ATOM   3486 2HG  LYS A 223      -8.367  15.477 -21.375  1.00  2.20           H  
ATOM   3487 1HD  LYS A 223      -8.787  13.376 -20.192  1.00  2.20           H  
ATOM   3488 2HD  LYS A 223      -9.003  14.264 -18.673  1.00  2.20           H  
ATOM   3489 1HE  LYS A 223     -10.880  15.526 -19.688  1.00  2.20           H  
ATOM   3490 2HE  LYS A 223     -10.675  14.612 -21.192  1.00  2.20           H  
ATOM   3491 1HZ  LYS A 223     -12.417  13.705 -19.837  1.00  2.20           H  
ATOM   3492 2HZ  LYS A 223     -11.187  12.616 -19.980  1.00  2.20           H  
ATOM   3493 3HZ  LYS A 223     -11.382  13.460 -18.576  1.00  2.20           H  
ATOM   3494  N   ASP A 224      -4.098  16.552 -18.727  1.00  1.87           N  
ATOM   3495  CA  ASP A 224      -2.754  16.267 -18.211  1.00  1.87           C  
ATOM   3496  C   ASP A 224      -2.503  14.759 -18.213  1.00  1.87           C  
ATOM   3497  O   ASP A 224      -3.361  13.994 -17.765  1.00  1.87           O  
ATOM   3498  CB  ASP A 224      -2.586  16.829 -16.803  1.00  1.87           C  
ATOM   3499  CG  ASP A 224      -2.553  18.358 -16.778  1.00  1.87           C  
ATOM   3500  OD1 ASP A 224      -2.477  18.950 -17.831  1.00  1.87           O  
ATOM   3501  OD2 ASP A 224      -2.602  18.919 -15.710  1.00  1.87           O  
ATOM   3502  H   ASP A 224      -4.781  17.001 -18.134  1.00  1.87           H  
ATOM   3503  HA  ASP A 224      -2.020  16.738 -18.866  1.00  1.87           H  
ATOM   3504 1HB  ASP A 224      -3.403  16.481 -16.168  1.00  1.87           H  
ATOM   3505 2HB  ASP A 224      -1.657  16.449 -16.370  1.00  1.87           H  
ATOM   3506  N   MET A 225      -1.317  14.348 -18.672  1.00  1.59           N  
ATOM   3507  CA  MET A 225      -0.968  12.928 -18.798  1.00  1.59           C  
ATOM   3508  C   MET A 225       0.253  12.475 -18.008  1.00  1.59           C  
ATOM   3509  O   MET A 225       1.200  13.240 -17.805  1.00  1.59           O  
ATOM   3510  CB  MET A 225      -0.671  12.606 -20.249  1.00  1.59           C  
ATOM   3511  CG  MET A 225      -1.766  12.835 -21.224  1.00  1.59           C  
ATOM   3512  SD  MET A 225      -3.078  11.684 -21.107  1.00  1.59           S  
ATOM   3513  CE  MET A 225      -4.308  12.486 -22.116  1.00  1.59           C  
ATOM   3514  H   MET A 225      -0.659  15.043 -18.994  1.00  1.59           H  
ATOM   3515  HA  MET A 225      -1.809  12.333 -18.455  1.00  1.59           H  
ATOM   3516 1HB  MET A 225       0.177  13.189 -20.565  1.00  1.59           H  
ATOM   3517 2HB  MET A 225      -0.405  11.557 -20.304  1.00  1.59           H  
ATOM   3518 1HG  MET A 225      -2.163  13.820 -21.088  1.00  1.59           H  
ATOM   3519 2HG  MET A 225      -1.353  12.784 -22.207  1.00  1.59           H  
ATOM   3520 1HE  MET A 225      -5.212  11.881 -22.148  1.00  1.59           H  
ATOM   3521 2HE  MET A 225      -4.538  13.456 -21.689  1.00  1.59           H  
ATOM   3522 3HE  MET A 225      -3.926  12.623 -23.124  1.00  1.59           H  
ATOM   3523  N   THR A 226       0.235  11.199 -17.628  1.00  1.38           N  
ATOM   3524  CA  THR A 226       1.376  10.519 -17.023  1.00  1.38           C  
ATOM   3525  C   THR A 226       1.674   9.229 -17.795  1.00  1.38           C  
ATOM   3526  O   THR A 226       0.758   8.480 -18.152  1.00  1.38           O  
ATOM   3527  CB  THR A 226       1.134  10.199 -15.540  1.00  1.38           C  
ATOM   3528  OG1 THR A 226       0.891  11.421 -14.823  1.00  1.38           O  
ATOM   3529  CG2 THR A 226       2.351   9.498 -14.931  1.00  1.38           C  
ATOM   3530  H   THR A 226      -0.612  10.659 -17.804  1.00  1.38           H  
ATOM   3531  HA  THR A 226       2.249  11.165 -17.095  1.00  1.38           H  
ATOM   3532  HB  THR A 226       0.260   9.551 -15.446  1.00  1.38           H  
ATOM   3533  HG1 THR A 226       1.590  12.055 -15.028  1.00  1.38           H  
ATOM   3534 1HG2 THR A 226       2.158   9.289 -13.880  1.00  1.38           H  
ATOM   3535 2HG2 THR A 226       2.546   8.563 -15.449  1.00  1.38           H  
ATOM   3536 3HG2 THR A 226       3.222  10.145 -15.016  1.00  1.38           H  
ATOM   3537  N   GLN A 227       2.948   8.987 -18.081  1.00  1.23           N  
ATOM   3538  CA  GLN A 227       3.339   7.768 -18.785  1.00  1.23           C  
ATOM   3539  C   GLN A 227       3.911   6.761 -17.814  1.00  1.23           C  
ATOM   3540  O   GLN A 227       4.661   7.124 -16.906  1.00  1.23           O  
ATOM   3541  CB  GLN A 227       4.363   8.064 -19.889  1.00  1.23           C  
ATOM   3542  CG  GLN A 227       4.762   6.876 -20.757  1.00  1.23           C  
ATOM   3543  CD  GLN A 227       5.733   7.290 -21.861  1.00  1.23           C  
ATOM   3544  OE1 GLN A 227       5.402   8.115 -22.768  1.00  1.23           O  
ATOM   3545  NE2 GLN A 227       6.935   6.700 -21.806  1.00  1.23           N  
ATOM   3546  H   GLN A 227       3.656   9.642 -17.778  1.00  1.23           H  
ATOM   3547  HA  GLN A 227       2.459   7.322 -19.238  1.00  1.23           H  
ATOM   3548 1HB  GLN A 227       3.976   8.804 -20.540  1.00  1.23           H  
ATOM   3549 2HB  GLN A 227       5.267   8.469 -19.445  1.00  1.23           H  
ATOM   3550 1HG  GLN A 227       5.248   6.124 -20.145  1.00  1.23           H  
ATOM   3551 2HG  GLN A 227       3.860   6.459 -21.213  1.00  1.23           H  
ATOM   3552 1HE2 GLN A 227       7.678   6.887 -22.505  1.00  1.23           H  
ATOM   3553 2HE2 GLN A 227       7.122   6.041 -21.080  1.00  1.23           H  
ATOM   3554  N   LYS A 228       3.554   5.501 -17.998  1.00  1.14           N  
ATOM   3555  CA  LYS A 228       4.139   4.451 -17.188  1.00  1.14           C  
ATOM   3556  C   LYS A 228       4.241   3.151 -17.951  1.00  1.14           C  
ATOM   3557  O   LYS A 228       3.240   2.651 -18.466  1.00  1.14           O  
ATOM   3558  CB  LYS A 228       3.317   4.242 -15.933  1.00  1.14           C  
ATOM   3559  CG  LYS A 228       3.886   3.245 -14.974  1.00  1.14           C  
ATOM   3560  CD  LYS A 228       3.076   3.172 -13.693  1.00  1.14           C  
ATOM   3561  CE  LYS A 228       3.799   2.324 -12.682  1.00  1.14           C  
ATOM   3562  NZ  LYS A 228       3.995   0.966 -13.163  1.00  1.14           N  
ATOM   3563  H   LYS A 228       2.870   5.270 -18.720  1.00  1.14           H  
ATOM   3564  HA  LYS A 228       5.145   4.747 -16.900  1.00  1.14           H  
ATOM   3565 1HB  LYS A 228       3.252   5.186 -15.411  1.00  1.14           H  
ATOM   3566 2HB  LYS A 228       2.310   3.932 -16.203  1.00  1.14           H  
ATOM   3567 1HG  LYS A 228       3.893   2.253 -15.441  1.00  1.14           H  
ATOM   3568 2HG  LYS A 228       4.914   3.515 -14.737  1.00  1.14           H  
ATOM   3569 1HD  LYS A 228       2.935   4.174 -13.287  1.00  1.14           H  
ATOM   3570 2HD  LYS A 228       2.102   2.738 -13.895  1.00  1.14           H  
ATOM   3571 1HE  LYS A 228       4.774   2.767 -12.488  1.00  1.14           H  
ATOM   3572 2HE  LYS A 228       3.233   2.287 -11.752  1.00  1.14           H  
ATOM   3573 1HZ  LYS A 228       4.495   0.425 -12.470  1.00  1.14           H  
ATOM   3574 2HZ  LYS A 228       3.111   0.517 -13.321  1.00  1.14           H  
ATOM   3575 3HZ  LYS A 228       4.531   0.964 -14.019  1.00  1.14           H  
ATOM   3576  N   SER A 229       5.438   2.584 -18.024  1.00  1.09           N  
ATOM   3577  CA  SER A 229       5.546   1.301 -18.675  1.00  1.09           C  
ATOM   3578  C   SER A 229       5.454   0.191 -17.655  1.00  1.09           C  
ATOM   3579  O   SER A 229       5.957   0.310 -16.534  1.00  1.09           O  
ATOM   3580  CB  SER A 229       6.836   1.194 -19.417  1.00  1.09           C  
ATOM   3581  OG  SER A 229       6.930  -0.007 -20.031  1.00  1.09           O  
ATOM   3582  H   SER A 229       6.284   3.027 -17.661  1.00  1.09           H  
ATOM   3583  HA  SER A 229       4.712   1.170 -19.351  1.00  1.09           H  
ATOM   3584 1HB  SER A 229       6.936   1.999 -20.139  1.00  1.09           H  
ATOM   3585 2HB  SER A 229       7.626   1.277 -18.724  1.00  1.09           H  
ATOM   3586  HG  SER A 229       6.590  -0.646 -19.392  1.00  1.09           H  
ATOM   3587  N   PHE A 230       4.822  -0.896 -18.050  1.00  1.06           N  
ATOM   3588  CA  PHE A 230       4.705  -2.060 -17.183  1.00  1.06           C  
ATOM   3589  C   PHE A 230       5.535  -3.207 -17.752  1.00  1.06           C  
ATOM   3590  O   PHE A 230       5.581  -3.366 -18.966  1.00  1.06           O  
ATOM   3591  CB  PHE A 230       3.218  -2.441 -17.144  1.00  1.06           C  
ATOM   3592  CG  PHE A 230       2.354  -1.376 -16.514  1.00  1.06           C  
ATOM   3593  CD1 PHE A 230       1.936  -0.279 -17.268  1.00  1.06           C  
ATOM   3594  CD2 PHE A 230       1.925  -1.475 -15.207  1.00  1.06           C  
ATOM   3595  CE1 PHE A 230       1.140   0.699 -16.718  1.00  1.06           C  
ATOM   3596  CE2 PHE A 230       1.116  -0.506 -14.661  1.00  1.06           C  
ATOM   3597  CZ  PHE A 230       0.727   0.589 -15.422  1.00  1.06           C  
ATOM   3598  H   PHE A 230       4.377  -0.890 -18.971  1.00  1.06           H  
ATOM   3599  HA  PHE A 230       5.069  -1.815 -16.184  1.00  1.06           H  
ATOM   3600 1HB  PHE A 230       2.861  -2.613 -18.162  1.00  1.06           H  
ATOM   3601 2HB  PHE A 230       3.089  -3.369 -16.587  1.00  1.06           H  
ATOM   3602  HD1 PHE A 230       2.261  -0.189 -18.313  1.00  1.06           H  
ATOM   3603  HD2 PHE A 230       2.231  -2.336 -14.607  1.00  1.06           H  
ATOM   3604  HE1 PHE A 230       0.838   1.556 -17.323  1.00  1.06           H  
ATOM   3605  HE2 PHE A 230       0.788  -0.611 -13.627  1.00  1.06           H  
ATOM   3606  HZ  PHE A 230       0.093   1.359 -14.994  1.00  1.06           H  
ATOM   3607  N   PHE A 231       6.176  -4.023 -16.909  1.00  1.05           N  
ATOM   3608  CA  PHE A 231       6.844  -5.219 -17.449  1.00  1.05           C  
ATOM   3609  C   PHE A 231       6.027  -6.421 -17.078  1.00  1.05           C  
ATOM   3610  O   PHE A 231       5.936  -6.780 -15.906  1.00  1.05           O  
ATOM   3611  CB  PHE A 231       8.289  -5.391 -16.959  1.00  1.05           C  
ATOM   3612  CG  PHE A 231       9.029  -6.607 -17.573  1.00  1.05           C  
ATOM   3613  CD1 PHE A 231       8.852  -6.943 -18.902  1.00  1.05           C  
ATOM   3614  CD2 PHE A 231       9.931  -7.371 -16.834  1.00  1.05           C  
ATOM   3615  CE1 PHE A 231       9.538  -7.985 -19.478  1.00  1.05           C  
ATOM   3616  CE2 PHE A 231      10.619  -8.431 -17.429  1.00  1.05           C  
ATOM   3617  CZ  PHE A 231      10.420  -8.725 -18.744  1.00  1.05           C  
ATOM   3618  H   PHE A 231       6.181  -3.842 -15.912  1.00  1.05           H  
ATOM   3619  HA  PHE A 231       6.868  -5.162 -18.533  1.00  1.05           H  
ATOM   3620 1HB  PHE A 231       8.858  -4.508 -17.224  1.00  1.05           H  
ATOM   3621 2HB  PHE A 231       8.309  -5.480 -15.872  1.00  1.05           H  
ATOM   3622  HD1 PHE A 231       8.153  -6.369 -19.497  1.00  1.05           H  
ATOM   3623  HD2 PHE A 231      10.098  -7.128 -15.784  1.00  1.05           H  
ATOM   3624  HE1 PHE A 231       9.384  -8.218 -20.525  1.00  1.05           H  
ATOM   3625  HE2 PHE A 231      11.321  -9.029 -16.852  1.00  1.05           H  
ATOM   3626  HZ  PHE A 231      10.965  -9.548 -19.206  1.00  1.05           H  
ATOM   3627  N   ILE A 232       5.420  -7.036 -18.077  1.00  1.05           N  
ATOM   3628  CA  ILE A 232       4.544  -8.146 -17.816  1.00  1.05           C  
ATOM   3629  C   ILE A 232       5.293  -9.421 -18.154  1.00  1.05           C  
ATOM   3630  O   ILE A 232       5.560  -9.726 -19.319  1.00  1.05           O  
ATOM   3631  CB  ILE A 232       3.272  -8.006 -18.667  1.00  1.05           C  
ATOM   3632  CG1 ILE A 232       2.607  -6.649 -18.371  1.00  1.05           C  
ATOM   3633  CG2 ILE A 232       2.316  -9.109 -18.329  1.00  1.05           C  
ATOM   3634  CD1 ILE A 232       1.439  -6.347 -19.255  1.00  1.05           C  
ATOM   3635  H   ILE A 232       5.543  -6.719 -19.036  1.00  1.05           H  
ATOM   3636  HA  ILE A 232       4.274  -8.163 -16.762  1.00  1.05           H  
ATOM   3637  HB  ILE A 232       3.534  -8.045 -19.727  1.00  1.05           H  
ATOM   3638 1HG1 ILE A 232       2.286  -6.627 -17.327  1.00  1.05           H  
ATOM   3639 2HG1 ILE A 232       3.351  -5.862 -18.523  1.00  1.05           H  
ATOM   3640 1HG2 ILE A 232       1.421  -9.021 -18.922  1.00  1.05           H  
ATOM   3641 2HG2 ILE A 232       2.788 -10.043 -18.516  1.00  1.05           H  
ATOM   3642 3HG2 ILE A 232       2.061  -9.035 -17.278  1.00  1.05           H  
ATOM   3643 1HD1 ILE A 232       1.033  -5.367 -19.008  1.00  1.05           H  
ATOM   3644 2HD1 ILE A 232       1.763  -6.361 -20.283  1.00  1.05           H  
ATOM   3645 3HD1 ILE A 232       0.681  -7.101 -19.104  1.00  1.05           H  
ATOM   3646  N   THR A 233       5.660 -10.159 -17.126  1.00  1.05           N  
ATOM   3647  CA  THR A 233       6.512 -11.324 -17.302  1.00  1.05           C  
ATOM   3648  C   THR A 233       5.735 -12.506 -17.807  1.00  1.05           C  
ATOM   3649  O   THR A 233       4.514 -12.530 -17.682  1.00  1.05           O  
ATOM   3650  CB  THR A 233       7.175 -11.699 -15.977  1.00  1.05           C  
ATOM   3651  OG1 THR A 233       6.143 -12.053 -15.008  1.00  1.05           O  
ATOM   3652  CG2 THR A 233       7.983 -10.518 -15.466  1.00  1.05           C  
ATOM   3653  H   THR A 233       5.379  -9.866 -16.194  1.00  1.05           H  
ATOM   3654  HA  THR A 233       7.296 -11.084 -18.011  1.00  1.05           H  
ATOM   3655  HB  THR A 233       7.834 -12.555 -16.127  1.00  1.05           H  
ATOM   3656  HG1 THR A 233       5.741 -11.229 -14.675  1.00  1.05           H  
ATOM   3657 1HG2 THR A 233       8.461 -10.778 -14.520  1.00  1.05           H  
ATOM   3658 2HG2 THR A 233       8.746 -10.269 -16.200  1.00  1.05           H  
ATOM   3659 3HG2 THR A 233       7.324  -9.656 -15.318  1.00  1.05           H  
ATOM   3660  N   ASN A 234       6.438 -13.549 -18.243  1.00  1.06           N  
ATOM   3661  CA  ASN A 234       5.766 -14.775 -18.662  1.00  1.06           C  
ATOM   3662  C   ASN A 234       4.875 -15.325 -17.539  1.00  1.06           C  
ATOM   3663  O   ASN A 234       3.822 -15.918 -17.805  1.00  1.06           O  
ATOM   3664  CB  ASN A 234       6.779 -15.809 -19.118  1.00  1.06           C  
ATOM   3665  CG  ASN A 234       7.386 -15.470 -20.470  1.00  1.06           C  
ATOM   3666  OD1 ASN A 234       6.866 -14.638 -21.230  1.00  1.06           O  
ATOM   3667  ND2 ASN A 234       8.478 -16.119 -20.785  1.00  1.06           N  
ATOM   3668  H   ASN A 234       7.446 -13.455 -18.366  1.00  1.06           H  
ATOM   3669  HA  ASN A 234       5.122 -14.546 -19.503  1.00  1.06           H  
ATOM   3670 1HB  ASN A 234       7.582 -15.876 -18.382  1.00  1.06           H  
ATOM   3671 2HB  ASN A 234       6.303 -16.787 -19.175  1.00  1.06           H  
ATOM   3672 1HD2 ASN A 234       8.923 -15.949 -21.663  1.00  1.06           H  
ATOM   3673 2HD2 ASN A 234       8.865 -16.784 -20.148  1.00  1.06           H  
ATOM   3674  N   THR A 235       5.273 -15.120 -16.276  1.00  1.06           N  
ATOM   3675  CA  THR A 235       4.433 -15.565 -15.172  1.00  1.06           C  
ATOM   3676  C   THR A 235       3.129 -14.765 -15.174  1.00  1.06           C  
ATOM   3677  O   THR A 235       2.045 -15.340 -15.047  1.00  1.06           O  
ATOM   3678  CB  THR A 235       5.117 -15.420 -13.800  1.00  1.06           C  
ATOM   3679  OG1 THR A 235       6.301 -16.234 -13.753  1.00  1.06           O  
ATOM   3680  CG2 THR A 235       4.153 -15.855 -12.708  1.00  1.06           C  
ATOM   3681  H   THR A 235       6.142 -14.635 -16.096  1.00  1.06           H  
ATOM   3682  HA  THR A 235       4.186 -16.616 -15.319  1.00  1.06           H  
ATOM   3683  HB  THR A 235       5.397 -14.378 -13.636  1.00  1.06           H  
ATOM   3684  HG1 THR A 235       6.722 -16.127 -12.894  1.00  1.06           H  
ATOM   3685 1HG2 THR A 235       4.634 -15.757 -11.739  1.00  1.06           H  
ATOM   3686 2HG2 THR A 235       3.262 -15.225 -12.738  1.00  1.06           H  
ATOM   3687 3HG2 THR A 235       3.871 -16.893 -12.865  1.00  1.06           H  
ATOM   3688  N   GLU A 236       3.223 -13.438 -15.340  1.00  1.06           N  
ATOM   3689  CA  GLU A 236       2.002 -12.620 -15.374  1.00  1.06           C  
ATOM   3690  C   GLU A 236       1.133 -12.967 -16.578  1.00  1.06           C  
ATOM   3691  O   GLU A 236      -0.091 -13.009 -16.481  1.00  1.06           O  
ATOM   3692  CB  GLU A 236       2.335 -11.141 -15.380  1.00  1.06           C  
ATOM   3693  CG  GLU A 236       2.899 -10.707 -14.124  1.00  1.06           C  
ATOM   3694  CD  GLU A 236       3.300  -9.310 -14.020  1.00  1.06           C  
ATOM   3695  OE1 GLU A 236       2.822  -8.477 -14.754  1.00  1.06           O  
ATOM   3696  OE2 GLU A 236       4.136  -9.078 -13.182  1.00  1.06           O  
ATOM   3697  H   GLU A 236       4.149 -13.005 -15.435  1.00  1.06           H  
ATOM   3698  HA  GLU A 236       1.430 -12.831 -14.472  1.00  1.06           H  
ATOM   3699 1HB  GLU A 236       3.065 -10.945 -16.155  1.00  1.06           H  
ATOM   3700 2HB  GLU A 236       1.449 -10.559 -15.594  1.00  1.06           H  
ATOM   3701 1HG  GLU A 236       2.144 -10.871 -13.388  1.00  1.06           H  
ATOM   3702 2HG  GLU A 236       3.738 -11.349 -13.909  1.00  1.06           H  
ATOM   3703  N   ILE A 237       1.766 -13.265 -17.703  1.00  1.04           N  
ATOM   3704  CA  ILE A 237       1.035 -13.630 -18.900  1.00  1.04           C  
ATOM   3705  C   ILE A 237       0.267 -14.914 -18.619  1.00  1.04           C  
ATOM   3706  O   ILE A 237      -0.923 -15.003 -18.921  1.00  1.04           O  
ATOM   3707  CB  ILE A 237       1.995 -13.775 -20.090  1.00  1.04           C  
ATOM   3708  CG1 ILE A 237       2.559 -12.367 -20.431  1.00  1.04           C  
ATOM   3709  CG2 ILE A 237       1.286 -14.405 -21.263  1.00  1.04           C  
ATOM   3710  CD1 ILE A 237       3.768 -12.316 -21.352  1.00  1.04           C  
ATOM   3711  H   ILE A 237       2.783 -13.203 -17.725  1.00  1.04           H  
ATOM   3712  HA  ILE A 237       0.320 -12.841 -19.130  1.00  1.04           H  
ATOM   3713  HB  ILE A 237       2.827 -14.401 -19.800  1.00  1.04           H  
ATOM   3714 1HG1 ILE A 237       1.761 -11.790 -20.888  1.00  1.04           H  
ATOM   3715 2HG1 ILE A 237       2.841 -11.908 -19.514  1.00  1.04           H  
ATOM   3716 1HG2 ILE A 237       1.978 -14.510 -22.097  1.00  1.04           H  
ATOM   3717 2HG2 ILE A 237       0.919 -15.385 -20.971  1.00  1.04           H  
ATOM   3718 3HG2 ILE A 237       0.457 -13.781 -21.556  1.00  1.04           H  
ATOM   3719 1HD1 ILE A 237       4.062 -11.273 -21.503  1.00  1.04           H  
ATOM   3720 2HD1 ILE A 237       4.595 -12.851 -20.903  1.00  1.04           H  
ATOM   3721 3HD1 ILE A 237       3.532 -12.765 -22.294  1.00  1.04           H  
ATOM   3722  N   SER A 238       0.928 -15.891 -17.989  1.00  1.03           N  
ATOM   3723  CA  SER A 238       0.281 -17.146 -17.636  1.00  1.03           C  
ATOM   3724  C   SER A 238      -0.891 -16.886 -16.681  1.00  1.03           C  
ATOM   3725  O   SER A 238      -1.974 -17.464 -16.834  1.00  1.03           O  
ATOM   3726  CB  SER A 238       1.288 -18.077 -16.982  1.00  1.03           C  
ATOM   3727  OG  SER A 238       2.302 -18.434 -17.887  1.00  1.03           O  
ATOM   3728  H   SER A 238       1.917 -15.772 -17.771  1.00  1.03           H  
ATOM   3729  HA  SER A 238      -0.099 -17.611 -18.542  1.00  1.03           H  
ATOM   3730 1HB  SER A 238       1.726 -17.593 -16.116  1.00  1.03           H  
ATOM   3731 2HB  SER A 238       0.777 -18.971 -16.632  1.00  1.03           H  
ATOM   3732  HG  SER A 238       2.801 -17.605 -18.058  1.00  1.03           H  
ATOM   3733  N   ALA A 239      -0.699 -15.976 -15.716  1.00  1.01           N  
ATOM   3734  CA  ALA A 239      -1.752 -15.642 -14.761  1.00  1.01           C  
ATOM   3735  C   ALA A 239      -2.988 -15.126 -15.483  1.00  1.01           C  
ATOM   3736  O   ALA A 239      -4.117 -15.426 -15.085  1.00  1.01           O  
ATOM   3737  CB  ALA A 239      -1.265 -14.585 -13.778  1.00  1.01           C  
ATOM   3738  H   ALA A 239       0.218 -15.539 -15.621  1.00  1.01           H  
ATOM   3739  HA  ALA A 239      -2.021 -16.547 -14.219  1.00  1.01           H  
ATOM   3740 1HB  ALA A 239      -2.041 -14.352 -13.081  1.00  1.01           H  
ATOM   3741 2HB  ALA A 239      -0.388 -14.959 -13.247  1.00  1.01           H  
ATOM   3742 3HB  ALA A 239      -1.003 -13.686 -14.315  1.00  1.01           H  
ATOM   3743  N   LEU A 240      -2.772 -14.372 -16.555  1.00  0.98           N  
ATOM   3744  CA  LEU A 240      -3.856 -13.807 -17.333  1.00  0.98           C  
ATOM   3745  C   LEU A 240      -4.462 -14.852 -18.281  1.00  0.98           C  
ATOM   3746  O   LEU A 240      -5.676 -14.885 -18.467  1.00  0.98           O  
ATOM   3747  CB  LEU A 240      -3.315 -12.583 -18.061  1.00  0.98           C  
ATOM   3748  CG  LEU A 240      -2.868 -11.469 -17.099  1.00  0.98           C  
ATOM   3749  CD1 LEU A 240      -2.167 -10.369 -17.878  1.00  0.98           C  
ATOM   3750  CD2 LEU A 240      -4.058 -10.965 -16.323  1.00  0.98           C  
ATOM   3751  H   LEU A 240      -1.808 -14.143 -16.806  1.00  0.98           H  
ATOM   3752  HA  LEU A 240      -4.634 -13.477 -16.647  1.00  0.98           H  
ATOM   3753 1HB  LEU A 240      -2.439 -12.874 -18.621  1.00  0.98           H  
ATOM   3754 2HB  LEU A 240      -4.067 -12.190 -18.737  1.00  0.98           H  
ATOM   3755  HG  LEU A 240      -2.162 -11.869 -16.395  1.00  0.98           H  
ATOM   3756 1HD1 LEU A 240      -1.831  -9.594 -17.191  1.00  0.98           H  
ATOM   3757 2HD1 LEU A 240      -1.307 -10.800 -18.387  1.00  0.98           H  
ATOM   3758 3HD1 LEU A 240      -2.832  -9.940 -18.602  1.00  0.98           H  
ATOM   3759 1HD2 LEU A 240      -3.720 -10.196 -15.634  1.00  0.98           H  
ATOM   3760 2HD2 LEU A 240      -4.792 -10.555 -16.987  1.00  0.98           H  
ATOM   3761 3HD2 LEU A 240      -4.504 -11.788 -15.760  1.00  0.98           H  
ATOM   3762  N   ARG A 241      -3.646 -15.774 -18.815  1.00  0.95           N  
ATOM   3763  CA  ARG A 241      -4.164 -16.822 -19.710  1.00  0.95           C  
ATOM   3764  C   ARG A 241      -5.168 -17.700 -18.967  1.00  0.95           C  
ATOM   3765  O   ARG A 241      -6.161 -18.159 -19.533  1.00  0.95           O  
ATOM   3766  CB  ARG A 241      -3.064 -17.726 -20.254  1.00  0.95           C  
ATOM   3767  CG  ARG A 241      -2.135 -17.121 -21.286  1.00  0.95           C  
ATOM   3768  CD  ARG A 241      -1.071 -18.068 -21.701  1.00  0.95           C  
ATOM   3769  NE  ARG A 241      -0.144 -17.469 -22.660  1.00  0.95           N  
ATOM   3770  CZ  ARG A 241       1.004 -18.046 -23.073  1.00  0.95           C  
ATOM   3771  NH1 ARG A 241       1.343 -19.232 -22.616  1.00  0.95           N  
ATOM   3772  NH2 ARG A 241       1.798 -17.429 -23.931  1.00  0.95           N  
ATOM   3773  H   ARG A 241      -2.644 -15.711 -18.642  1.00  0.95           H  
ATOM   3774  HA  ARG A 241      -4.660 -16.343 -20.552  1.00  0.95           H  
ATOM   3775 1HB  ARG A 241      -2.447 -18.063 -19.424  1.00  0.95           H  
ATOM   3776 2HB  ARG A 241      -3.517 -18.611 -20.698  1.00  0.95           H  
ATOM   3777 1HG  ARG A 241      -2.709 -16.854 -22.171  1.00  0.95           H  
ATOM   3778 2HG  ARG A 241      -1.658 -16.247 -20.876  1.00  0.95           H  
ATOM   3779 1HD  ARG A 241      -0.503 -18.379 -20.827  1.00  0.95           H  
ATOM   3780 2HD  ARG A 241      -1.526 -18.940 -22.167  1.00  0.95           H  
ATOM   3781  HE  ARG A 241      -0.374 -16.555 -23.033  1.00  0.95           H  
ATOM   3782 1HH1 ARG A 241       0.744 -19.710 -21.959  1.00  0.95           H  
ATOM   3783 2HH1 ARG A 241       2.202 -19.665 -22.923  1.00  0.95           H  
ATOM   3784 1HH2 ARG A 241       1.560 -16.501 -24.289  1.00  0.95           H  
ATOM   3785 2HH2 ARG A 241       2.654 -17.872 -24.229  1.00  0.95           H  
ATOM   3786  N   ARG A 242      -4.940 -17.885 -17.668  1.00  0.92           N  
ATOM   3787  CA  ARG A 242      -5.817 -18.682 -16.812  1.00  0.92           C  
ATOM   3788  C   ARG A 242      -7.223 -18.087 -16.692  1.00  0.92           C  
ATOM   3789  O   ARG A 242      -8.151 -18.766 -16.249  1.00  0.92           O  
ATOM   3790  CB  ARG A 242      -5.231 -18.840 -15.420  1.00  0.92           C  
ATOM   3791  CG  ARG A 242      -4.005 -19.731 -15.334  1.00  0.92           C  
ATOM   3792  CD  ARG A 242      -3.473 -19.802 -13.950  1.00  0.92           C  
ATOM   3793  NE  ARG A 242      -2.266 -20.611 -13.870  1.00  0.92           N  
ATOM   3794  CZ  ARG A 242      -1.560 -20.816 -12.743  1.00  0.92           C  
ATOM   3795  NH1 ARG A 242      -1.967 -20.285 -11.612  1.00  0.92           N  
ATOM   3796  NH2 ARG A 242      -0.461 -21.550 -12.771  1.00  0.92           N  
ATOM   3797  H   ARG A 242      -4.082 -17.496 -17.268  1.00  0.92           H  
ATOM   3798  HA  ARG A 242      -5.903 -19.674 -17.253  1.00  0.92           H  
ATOM   3799 1HB  ARG A 242      -4.949 -17.860 -15.039  1.00  0.92           H  
ATOM   3800 2HB  ARG A 242      -5.987 -19.245 -14.750  1.00  0.92           H  
ATOM   3801 1HG  ARG A 242      -4.273 -20.738 -15.647  1.00  0.92           H  
ATOM   3802 2HG  ARG A 242      -3.229 -19.353 -15.984  1.00  0.92           H  
ATOM   3803 1HD  ARG A 242      -3.232 -18.795 -13.608  1.00  0.92           H  
ATOM   3804 2HD  ARG A 242      -4.223 -20.239 -13.294  1.00  0.92           H  
ATOM   3805  HE  ARG A 242      -1.927 -21.034 -14.723  1.00  0.92           H  
ATOM   3806 1HH1 ARG A 242      -2.816 -19.741 -11.594  1.00  0.92           H  
ATOM   3807 2HH1 ARG A 242      -1.443 -20.437 -10.763  1.00  0.92           H  
ATOM   3808 1HH2 ARG A 242      -0.149 -21.960 -13.641  1.00  0.92           H  
ATOM   3809 2HH2 ARG A 242       0.066 -21.703 -11.924  1.00  0.92           H  
ATOM   3810  N   HIS A 243      -7.381 -16.813 -17.054  1.00  0.89           N  
ATOM   3811  CA  HIS A 243      -8.660 -16.134 -16.990  1.00  0.89           C  
ATOM   3812  C   HIS A 243      -9.342 -16.069 -18.366  1.00  0.89           C  
ATOM   3813  O   HIS A 243     -10.314 -15.328 -18.550  1.00  0.89           O  
ATOM   3814  CB  HIS A 243      -8.481 -14.720 -16.422  1.00  0.89           C  
ATOM   3815  CG  HIS A 243      -8.054 -14.660 -14.960  1.00  0.89           C  
ATOM   3816  ND1 HIS A 243      -6.734 -14.781 -14.533  1.00  0.89           N  
ATOM   3817  CD2 HIS A 243      -8.794 -14.489 -13.838  1.00  0.89           C  
ATOM   3818  CE1 HIS A 243      -6.694 -14.678 -13.216  1.00  0.89           C  
ATOM   3819  NE2 HIS A 243      -7.930 -14.502 -12.771  1.00  0.89           N  
ATOM   3820  H   HIS A 243      -6.595 -16.284 -17.426  1.00  0.89           H  
ATOM   3821  HA  HIS A 243      -9.325 -16.680 -16.325  1.00  0.89           H  
ATOM   3822 1HB  HIS A 243      -7.724 -14.197 -17.007  1.00  0.89           H  
ATOM   3823 2HB  HIS A 243      -9.412 -14.165 -16.529  1.00  0.89           H  
ATOM   3824  HD1 HIS A 243      -5.881 -14.927 -15.070  1.00  0.89           H  
ATOM   3825  HD2 HIS A 243      -9.863 -14.352 -13.672  1.00  0.89           H  
ATOM   3826  HE1 HIS A 243      -5.740 -14.740 -12.691  1.00  0.89           H  
ATOM   3827  N   VAL A 244      -8.850 -16.864 -19.325  1.00  0.86           N  
ATOM   3828  CA  VAL A 244      -9.430 -16.918 -20.662  1.00  0.86           C  
ATOM   3829  C   VAL A 244     -10.320 -18.166 -20.842  1.00  0.86           C  
ATOM   3830  O   VAL A 244      -9.825 -19.286 -20.731  1.00  0.86           O  
ATOM   3831  CB  VAL A 244      -8.316 -16.988 -21.705  1.00  0.86           C  
ATOM   3832  CG1 VAL A 244      -8.889 -17.055 -23.089  1.00  0.86           C  
ATOM   3833  CG2 VAL A 244      -7.448 -15.805 -21.543  1.00  0.86           C  
ATOM   3834  H   VAL A 244      -8.023 -17.432 -19.139  1.00  0.86           H  
ATOM   3835  HA  VAL A 244      -9.968 -15.995 -20.832  1.00  0.86           H  
ATOM   3836  HB  VAL A 244      -7.733 -17.893 -21.551  1.00  0.86           H  
ATOM   3837 1HG1 VAL A 244      -8.085 -17.109 -23.820  1.00  0.86           H  
ATOM   3838 2HG1 VAL A 244      -9.528 -17.939 -23.183  1.00  0.86           H  
ATOM   3839 3HG1 VAL A 244      -9.465 -16.169 -23.254  1.00  0.86           H  
ATOM   3840 1HG2 VAL A 244      -6.655 -15.865 -22.277  1.00  0.86           H  
ATOM   3841 2HG2 VAL A 244      -8.023 -14.914 -21.684  1.00  0.86           H  
ATOM   3842 3HG2 VAL A 244      -7.029 -15.797 -20.541  1.00  0.86           H  
ATOM   3843  N   PRO A 245     -11.633 -18.018 -21.090  1.00  0.84           N  
ATOM   3844  CA  PRO A 245     -12.591 -19.083 -21.322  1.00  0.84           C  
ATOM   3845  C   PRO A 245     -12.215 -20.027 -22.440  1.00  0.84           C  
ATOM   3846  O   PRO A 245     -11.726 -19.608 -23.495  1.00  0.84           O  
ATOM   3847  CB  PRO A 245     -13.857 -18.329 -21.659  1.00  0.84           C  
ATOM   3848  CG  PRO A 245     -13.718 -17.031 -20.981  1.00  0.84           C  
ATOM   3849  CD  PRO A 245     -12.245 -16.696 -21.060  1.00  0.84           C  
ATOM   3850  HA  PRO A 245     -12.718 -19.647 -20.376  1.00  0.84           H  
ATOM   3851 1HB  PRO A 245     -13.893 -18.207 -22.745  1.00  0.84           H  
ATOM   3852 2HB  PRO A 245     -14.748 -18.900 -21.365  1.00  0.84           H  
ATOM   3853 1HG  PRO A 245     -14.376 -16.314 -21.466  1.00  0.84           H  
ATOM   3854 2HG  PRO A 245     -14.069 -17.120 -19.940  1.00  0.84           H  
ATOM   3855 1HD  PRO A 245     -12.003 -16.138 -21.957  1.00  0.84           H  
ATOM   3856 2HD  PRO A 245     -11.989 -16.164 -20.138  1.00  0.84           H  
ATOM   3857  N   THR A 246     -12.546 -21.293 -22.256  1.00  0.84           N  
ATOM   3858  CA  THR A 246     -12.239 -22.330 -23.227  1.00  0.84           C  
ATOM   3859  C   THR A 246     -13.020 -22.195 -24.534  1.00  0.84           C  
ATOM   3860  O   THR A 246     -12.586 -22.694 -25.572  1.00  0.84           O  
ATOM   3861  CB  THR A 246     -12.500 -23.718 -22.611  1.00  0.84           C  
ATOM   3862  OG1 THR A 246     -13.878 -23.818 -22.220  1.00  0.84           O  
ATOM   3863  CG2 THR A 246     -11.619 -23.920 -21.389  1.00  0.84           C  
ATOM   3864  H   THR A 246     -12.977 -21.562 -21.382  1.00  0.84           H  
ATOM   3865  HA  THR A 246     -11.177 -22.262 -23.466  1.00  0.84           H  
ATOM   3866  HB  THR A 246     -12.280 -24.489 -23.348  1.00  0.84           H  
ATOM   3867  HG1 THR A 246     -14.039 -24.687 -21.840  1.00  0.84           H  
ATOM   3868 1HG2 THR A 246     -11.812 -24.904 -20.960  1.00  0.84           H  
ATOM   3869 2HG2 THR A 246     -10.571 -23.849 -21.680  1.00  0.84           H  
ATOM   3870 3HG2 THR A 246     -11.842 -23.152 -20.650  1.00  0.84           H  
ATOM   3871  N   HIS A 247     -14.142 -21.469 -24.535  1.00  0.83           N  
ATOM   3872  CA  HIS A 247     -14.905 -21.339 -25.780  1.00  0.83           C  
ATOM   3873  C   HIS A 247     -14.153 -20.496 -26.808  1.00  0.83           C  
ATOM   3874  O   HIS A 247     -14.501 -20.494 -27.990  1.00  0.83           O  
ATOM   3875  CB  HIS A 247     -16.308 -20.740 -25.586  1.00  0.83           C  
ATOM   3876  CG  HIS A 247     -16.385 -19.256 -25.301  1.00  0.83           C  
ATOM   3877  ND1 HIS A 247     -16.125 -18.710 -24.073  1.00  0.83           N  
ATOM   3878  CD2 HIS A 247     -16.726 -18.219 -26.112  1.00  0.83           C  
ATOM   3879  CE1 HIS A 247     -16.295 -17.387 -24.138  1.00  0.83           C  
ATOM   3880  NE2 HIS A 247     -16.668 -17.075 -25.361  1.00  0.83           N  
ATOM   3881  H   HIS A 247     -14.467 -21.051 -23.677  1.00  0.83           H  
ATOM   3882  HA  HIS A 247     -15.041 -22.328 -26.216  1.00  0.83           H  
ATOM   3883 1HB  HIS A 247     -16.897 -20.931 -26.483  1.00  0.83           H  
ATOM   3884 2HB  HIS A 247     -16.802 -21.259 -24.766  1.00  0.83           H  
ATOM   3885  HD2 HIS A 247     -17.009 -18.283 -27.162  1.00  0.83           H  
ATOM   3886  HE1 HIS A 247     -16.165 -16.680 -23.320  1.00  0.83           H  
ATOM   3887  HE2 HIS A 247     -16.896 -16.125 -25.708  1.00  0.83           H  
ATOM   3888  N   LEU A 248     -13.113 -19.785 -26.363  1.00  0.84           N  
ATOM   3889  CA  LEU A 248     -12.312 -18.969 -27.248  1.00  0.84           C  
ATOM   3890  C   LEU A 248     -11.252 -19.811 -27.945  1.00  0.84           C  
ATOM   3891  O   LEU A 248     -10.608 -19.361 -28.895  1.00  0.84           O  
ATOM   3892  CB  LEU A 248     -11.644 -17.854 -26.439  1.00  0.84           C  
ATOM   3893  CG  LEU A 248     -12.605 -16.849 -25.816  1.00  0.84           C  
ATOM   3894  CD1 LEU A 248     -11.864 -15.933 -24.936  1.00  0.84           C  
ATOM   3895  CD2 LEU A 248     -13.276 -16.071 -26.893  1.00  0.84           C  
ATOM   3896  H   LEU A 248     -12.850 -19.815 -25.376  1.00  0.84           H  
ATOM   3897  HA  LEU A 248     -12.961 -18.528 -28.002  1.00  0.84           H  
ATOM   3898 1HB  LEU A 248     -11.063 -18.309 -25.635  1.00  0.84           H  
ATOM   3899 2HB  LEU A 248     -10.966 -17.319 -27.093  1.00  0.84           H  
ATOM   3900  HG  LEU A 248     -13.355 -17.375 -25.217  1.00  0.84           H  
ATOM   3901 1HD1 LEU A 248     -12.559 -15.225 -24.504  1.00  0.84           H  
ATOM   3902 2HD1 LEU A 248     -11.414 -16.522 -24.167  1.00  0.84           H  
ATOM   3903 3HD1 LEU A 248     -11.103 -15.405 -25.506  1.00  0.84           H  
ATOM   3904 1HD2 LEU A 248     -13.943 -15.368 -26.430  1.00  0.84           H  
ATOM   3905 2HD2 LEU A 248     -12.535 -15.537 -27.478  1.00  0.84           H  
ATOM   3906 3HD2 LEU A 248     -13.839 -16.743 -27.540  1.00  0.84           H  
ATOM   3907  N   GLN A 249     -11.090 -21.068 -27.524  1.00  0.83           N  
ATOM   3908  CA  GLN A 249     -10.042 -21.890 -28.096  1.00  0.83           C  
ATOM   3909  C   GLN A 249      -8.688 -21.184 -27.998  1.00  0.83           C  
ATOM   3910  O   GLN A 249      -8.033 -21.218 -26.954  1.00  0.83           O  
ATOM   3911  CB  GLN A 249     -10.371 -22.288 -29.547  1.00  0.83           C  
ATOM   3912  CG  GLN A 249     -11.596 -23.188 -29.685  1.00  0.83           C  
ATOM   3913  CD  GLN A 249     -11.384 -24.569 -29.071  1.00  0.83           C  
ATOM   3914  OE1 GLN A 249     -10.413 -25.262 -29.402  1.00  0.83           O  
ATOM   3915  NE2 GLN A 249     -12.289 -24.980 -28.189  1.00  0.83           N  
ATOM   3916  H   GLN A 249     -11.671 -21.458 -26.787  1.00  0.83           H  
ATOM   3917  HA  GLN A 249      -9.979 -22.808 -27.511  1.00  0.83           H  
ATOM   3918 1HB  GLN A 249     -10.553 -21.417 -30.163  1.00  0.83           H  
ATOM   3919 2HB  GLN A 249      -9.520 -22.819 -29.976  1.00  0.83           H  
ATOM   3920 1HG  GLN A 249     -12.435 -22.713 -29.168  1.00  0.83           H  
ATOM   3921 2HG  GLN A 249     -11.829 -23.312 -30.740  1.00  0.83           H  
ATOM   3922 1HE2 GLN A 249     -12.197 -25.877 -27.759  1.00  0.83           H  
ATOM   3923 2HE2 GLN A 249     -13.070 -24.393 -27.957  1.00  0.83           H  
ATOM   3924  N   LYS A 250      -8.215 -20.657 -29.110  1.00  0.82           N  
ATOM   3925  CA  LYS A 250      -6.900 -20.043 -29.168  1.00  0.82           C  
ATOM   3926  C   LYS A 250      -6.918 -18.576 -28.748  1.00  0.82           C  
ATOM   3927  O   LYS A 250      -7.888 -17.858 -28.976  1.00  0.82           O  
ATOM   3928  CB  LYS A 250      -6.323 -20.176 -30.576  1.00  0.82           C  
ATOM   3929  CG  LYS A 250      -6.040 -21.616 -31.002  1.00  0.82           C  
ATOM   3930  CD  LYS A 250      -5.435 -21.676 -32.400  1.00  0.82           C  
ATOM   3931  CE  LYS A 250      -5.153 -23.112 -32.826  1.00  0.82           C  
ATOM   3932  NZ  LYS A 250      -4.583 -23.181 -34.200  1.00  0.82           N  
ATOM   3933  H   LYS A 250      -8.843 -20.599 -29.896  1.00  0.82           H  
ATOM   3934  HA  LYS A 250      -6.245 -20.574 -28.477  1.00  0.82           H  
ATOM   3935 1HB  LYS A 250      -7.019 -19.743 -31.294  1.00  0.82           H  
ATOM   3936 2HB  LYS A 250      -5.392 -19.612 -30.641  1.00  0.82           H  
ATOM   3937 1HG  LYS A 250      -5.348 -22.075 -30.295  1.00  0.82           H  
ATOM   3938 2HG  LYS A 250      -6.970 -22.184 -30.993  1.00  0.82           H  
ATOM   3939 1HD  LYS A 250      -6.124 -21.222 -33.114  1.00  0.82           H  
ATOM   3940 2HD  LYS A 250      -4.501 -21.113 -32.417  1.00  0.82           H  
ATOM   3941 1HE  LYS A 250      -4.446 -23.559 -32.128  1.00  0.82           H  
ATOM   3942 2HE  LYS A 250      -6.082 -23.682 -32.802  1.00  0.82           H  
ATOM   3943 1HZ  LYS A 250      -4.410 -24.145 -34.446  1.00  0.82           H  
ATOM   3944 2HZ  LYS A 250      -5.237 -22.778 -34.857  1.00  0.82           H  
ATOM   3945 3HZ  LYS A 250      -3.715 -22.665 -34.230  1.00  0.82           H  
ATOM   3946  N   CYS A 251      -5.803 -18.128 -28.188  1.00  0.80           N  
ATOM   3947  CA  CYS A 251      -5.607 -16.730 -27.820  1.00  0.80           C  
ATOM   3948  C   CYS A 251      -4.129 -16.444 -27.750  1.00  0.80           C  
ATOM   3949  O   CYS A 251      -3.385 -17.156 -27.073  1.00  0.80           O  
ATOM   3950  CB  CYS A 251      -6.229 -16.417 -26.449  1.00  0.80           C  
ATOM   3951  SG  CYS A 251      -6.077 -14.672 -25.935  1.00  0.80           S  
ATOM   3952  H   CYS A 251      -5.053 -18.781 -28.015  1.00  0.80           H  
ATOM   3953  HA  CYS A 251      -6.046 -16.090 -28.584  1.00  0.80           H  
ATOM   3954 1HB  CYS A 251      -7.283 -16.686 -26.449  1.00  0.80           H  
ATOM   3955 2HB  CYS A 251      -5.743 -17.028 -25.691  1.00  0.80           H  
ATOM   3956  HG  CYS A 251      -4.776 -14.526 -26.284  1.00  0.80           H  
ATOM   3957  N   THR A 252      -3.693 -15.409 -28.448  1.00  0.78           N  
ATOM   3958  CA  THR A 252      -2.290 -15.061 -28.412  1.00  0.78           C  
ATOM   3959  C   THR A 252      -2.001 -14.224 -27.195  1.00  0.78           C  
ATOM   3960  O   THR A 252      -2.918 -13.646 -26.604  1.00  0.78           O  
ATOM   3961  CB  THR A 252      -1.896 -14.287 -29.673  1.00  0.78           C  
ATOM   3962  OG1 THR A 252      -2.656 -13.064 -29.725  1.00  0.78           O  
ATOM   3963  CG2 THR A 252      -2.198 -15.105 -30.908  1.00  0.78           C  
ATOM   3964  H   THR A 252      -4.339 -14.841 -29.014  1.00  0.78           H  
ATOM   3965  HA  THR A 252      -1.699 -15.975 -28.354  1.00  0.78           H  
ATOM   3966  HB  THR A 252      -0.835 -14.049 -29.639  1.00  0.78           H  
ATOM   3967  HG1 THR A 252      -3.608 -13.305 -29.897  1.00  0.78           H  
ATOM   3968 1HG2 THR A 252      -1.926 -14.540 -31.796  1.00  0.78           H  
ATOM   3969 2HG2 THR A 252      -1.631 -16.034 -30.879  1.00  0.78           H  
ATOM   3970 3HG2 THR A 252      -3.266 -15.330 -30.938  1.00  0.78           H  
ATOM   3971  N   THR A 253      -0.719 -14.085 -26.870  1.00  0.75           N  
ATOM   3972  CA  THR A 253      -0.318 -13.228 -25.769  1.00  0.75           C  
ATOM   3973  C   THR A 253      -0.717 -11.789 -26.039  1.00  0.75           C  
ATOM   3974  O   THR A 253      -1.196 -11.094 -25.150  1.00  0.75           O  
ATOM   3975  CB  THR A 253       1.180 -13.293 -25.500  1.00  0.75           C  
ATOM   3976  OG1 THR A 253       1.563 -14.620 -25.106  1.00  0.75           O  
ATOM   3977  CG2 THR A 253       1.501 -12.328 -24.420  1.00  0.75           C  
ATOM   3978  H   THR A 253      -0.018 -14.593 -27.391  1.00  0.75           H  
ATOM   3979  HA  THR A 253      -0.836 -13.560 -24.868  1.00  0.75           H  
ATOM   3980  HB  THR A 253       1.729 -13.019 -26.401  1.00  0.75           H  
ATOM   3981  HG1 THR A 253       2.528 -14.657 -25.057  1.00  0.75           H  
ATOM   3982 1HG2 THR A 253       2.558 -12.366 -24.235  1.00  0.75           H  
ATOM   3983 2HG2 THR A 253       1.215 -11.326 -24.735  1.00  0.75           H  
ATOM   3984 3HG2 THR A 253       0.960 -12.585 -23.521  1.00  0.75           H  
ATOM   3985  N   PHE A 254      -0.525 -11.329 -27.274  1.00  0.73           N  
ATOM   3986  CA  PHE A 254      -0.925  -9.972 -27.591  1.00  0.73           C  
ATOM   3987  C   PHE A 254      -2.401  -9.761 -27.312  1.00  0.73           C  
ATOM   3988  O   PHE A 254      -2.769  -8.777 -26.667  1.00  0.73           O  
ATOM   3989  CB  PHE A 254      -0.704  -9.616 -29.045  1.00  0.73           C  
ATOM   3990  CG  PHE A 254      -1.240  -8.224 -29.315  1.00  0.73           C  
ATOM   3991  CD1 PHE A 254      -0.487  -7.101 -29.025  1.00  0.73           C  
ATOM   3992  CD2 PHE A 254      -2.515  -8.039 -29.812  1.00  0.73           C  
ATOM   3993  CE1 PHE A 254      -0.995  -5.834 -29.252  1.00  0.73           C  
ATOM   3994  CE2 PHE A 254      -3.011  -6.775 -30.022  1.00  0.73           C  
ATOM   3995  CZ  PHE A 254      -2.253  -5.675 -29.756  1.00  0.73           C  
ATOM   3996  H   PHE A 254      -0.124 -11.922 -27.982  1.00  0.73           H  
ATOM   3997  HA  PHE A 254      -0.353  -9.284 -26.968  1.00  0.73           H  
ATOM   3998 1HB  PHE A 254       0.362  -9.634 -29.290  1.00  0.73           H  
ATOM   3999 2HB  PHE A 254      -1.215 -10.323 -29.699  1.00  0.73           H  
ATOM   4000  HD1 PHE A 254       0.521  -7.228 -28.629  1.00  0.73           H  
ATOM   4001  HD2 PHE A 254      -3.134  -8.909 -30.029  1.00  0.73           H  
ATOM   4002  HE1 PHE A 254      -0.391  -4.968 -29.042  1.00  0.73           H  
ATOM   4003  HE2 PHE A 254      -4.015  -6.645 -30.393  1.00  0.73           H  
ATOM   4004  HZ  PHE A 254      -2.659  -4.680 -29.935  1.00  0.73           H  
ATOM   4005  N   GLU A 255      -3.260 -10.666 -27.816  1.00  0.71           N  
ATOM   4006  CA  GLU A 255      -4.704 -10.503 -27.635  1.00  0.71           C  
ATOM   4007  C   GLU A 255      -5.071 -10.530 -26.164  1.00  0.71           C  
ATOM   4008  O   GLU A 255      -5.893  -9.734 -25.701  1.00  0.71           O  
ATOM   4009  CB  GLU A 255      -5.442 -11.616 -28.385  1.00  0.71           C  
ATOM   4010  CG  GLU A 255      -5.405 -11.457 -29.896  1.00  0.71           C  
ATOM   4011  CD  GLU A 255      -5.804 -12.693 -30.647  1.00  0.71           C  
ATOM   4012  OE1 GLU A 255      -5.361 -13.763 -30.257  1.00  0.71           O  
ATOM   4013  OE2 GLU A 255      -6.498 -12.579 -31.638  1.00  0.71           O  
ATOM   4014  H   GLU A 255      -2.912 -11.475 -28.336  1.00  0.71           H  
ATOM   4015  HA  GLU A 255      -4.998  -9.541 -28.049  1.00  0.71           H  
ATOM   4016 1HB  GLU A 255      -4.993 -12.578 -28.133  1.00  0.71           H  
ATOM   4017 2HB  GLU A 255      -6.486 -11.647 -28.067  1.00  0.71           H  
ATOM   4018 1HG  GLU A 255      -6.091 -10.659 -30.165  1.00  0.71           H  
ATOM   4019 2HG  GLU A 255      -4.404 -11.150 -30.197  1.00  0.71           H  
ATOM   4020  N   LEU A 256      -4.411 -11.402 -25.413  1.00  0.69           N  
ATOM   4021  CA  LEU A 256      -4.636 -11.519 -23.990  1.00  0.69           C  
ATOM   4022  C   LEU A 256      -4.337 -10.215 -23.303  1.00  0.69           C  
ATOM   4023  O   LEU A 256      -5.177  -9.652 -22.592  1.00  0.69           O  
ATOM   4024  CB  LEU A 256      -3.700 -12.556 -23.426  1.00  0.69           C  
ATOM   4025  CG  LEU A 256      -3.744 -12.748 -21.999  1.00  0.69           C  
ATOM   4026  CD1 LEU A 256      -5.068 -13.282 -21.658  1.00  0.69           C  
ATOM   4027  CD2 LEU A 256      -2.630 -13.634 -21.650  1.00  0.69           C  
ATOM   4028  H   LEU A 256      -3.748 -12.040 -25.854  1.00  0.69           H  
ATOM   4029  HA  LEU A 256      -5.656 -11.805 -23.791  1.00  0.69           H  
ATOM   4030 1HB  LEU A 256      -3.920 -13.510 -23.902  1.00  0.69           H  
ATOM   4031 2HB  LEU A 256      -2.691 -12.289 -23.678  1.00  0.69           H  
ATOM   4032  HG  LEU A 256      -3.625 -11.798 -21.476  1.00  0.69           H  
ATOM   4033 1HD1 LEU A 256      -5.143 -13.446 -20.596  1.00  0.69           H  
ATOM   4034 2HD1 LEU A 256      -5.833 -12.577 -21.975  1.00  0.69           H  
ATOM   4035 3HD1 LEU A 256      -5.191 -14.210 -22.183  1.00  0.69           H  
ATOM   4036 1HD2 LEU A 256      -2.611 -13.829 -20.600  1.00  0.69           H  
ATOM   4037 2HD2 LEU A 256      -2.757 -14.552 -22.189  1.00  0.69           H  
ATOM   4038 3HD2 LEU A 256      -1.703 -13.156 -21.951  1.00  0.69           H  
ATOM   4039  N   LEU A 257      -3.133  -9.708 -23.540  1.00  0.68           N  
ATOM   4040  CA  LEU A 257      -2.725  -8.508 -22.870  1.00  0.68           C  
ATOM   4041  C   LEU A 257      -3.548  -7.324 -23.341  1.00  0.68           C  
ATOM   4042  O   LEU A 257      -3.920  -6.487 -22.532  1.00  0.68           O  
ATOM   4043  CB  LEU A 257      -1.230  -8.264 -23.065  1.00  0.68           C  
ATOM   4044  CG  LEU A 257      -0.317  -9.315 -22.391  1.00  0.68           C  
ATOM   4045  CD1 LEU A 257       1.143  -8.961 -22.651  1.00  0.68           C  
ATOM   4046  CD2 LEU A 257      -0.655  -9.416 -20.943  1.00  0.68           C  
ATOM   4047  H   LEU A 257      -2.486 -10.187 -24.167  1.00  0.68           H  
ATOM   4048  HA  LEU A 257      -2.900  -8.641 -21.804  1.00  0.68           H  
ATOM   4049 1HB  LEU A 257      -1.026  -8.299 -24.137  1.00  0.68           H  
ATOM   4050 2HB  LEU A 257      -0.972  -7.279 -22.683  1.00  0.68           H  
ATOM   4051  HG  LEU A 257      -0.495 -10.288 -22.849  1.00  0.68           H  
ATOM   4052 1HD1 LEU A 257       1.791  -9.710 -22.202  1.00  0.68           H  
ATOM   4053 2HD1 LEU A 257       1.308  -8.930 -23.723  1.00  0.68           H  
ATOM   4054 3HD1 LEU A 257       1.370  -7.987 -22.221  1.00  0.68           H  
ATOM   4055 1HD2 LEU A 257      -0.030 -10.173 -20.476  1.00  0.68           H  
ATOM   4056 2HD2 LEU A 257      -0.494  -8.462 -20.466  1.00  0.68           H  
ATOM   4057 3HD2 LEU A 257      -1.703  -9.698 -20.842  1.00  0.68           H  
ATOM   4058  N   THR A 258      -3.902  -7.276 -24.623  1.00  0.68           N  
ATOM   4059  CA  THR A 258      -4.688  -6.174 -25.158  1.00  0.68           C  
ATOM   4060  C   THR A 258      -6.028  -6.100 -24.477  1.00  0.68           C  
ATOM   4061  O   THR A 258      -6.465  -5.032 -24.054  1.00  0.68           O  
ATOM   4062  CB  THR A 258      -4.895  -6.356 -26.657  1.00  0.68           C  
ATOM   4063  OG1 THR A 258      -3.648  -6.335 -27.261  1.00  0.68           O  
ATOM   4064  CG2 THR A 258      -5.782  -5.260 -27.256  1.00  0.68           C  
ATOM   4065  H   THR A 258      -3.585  -7.999 -25.264  1.00  0.68           H  
ATOM   4066  HA  THR A 258      -4.153  -5.242 -24.981  1.00  0.68           H  
ATOM   4067  HB  THR A 258      -5.354  -7.322 -26.838  1.00  0.68           H  
ATOM   4068  HG1 THR A 258      -3.145  -7.125 -26.972  1.00  0.68           H  
ATOM   4069 1HG2 THR A 258      -5.891  -5.429 -28.328  1.00  0.68           H  
ATOM   4070 2HG2 THR A 258      -6.761  -5.286 -26.782  1.00  0.68           H  
ATOM   4071 3HG2 THR A 258      -5.331  -4.295 -27.090  1.00  0.68           H  
ATOM   4072  N   ALA A 259      -6.685  -7.243 -24.355  1.00  0.68           N  
ATOM   4073  CA  ALA A 259      -7.960  -7.323 -23.679  1.00  0.68           C  
ATOM   4074  C   ALA A 259      -7.840  -6.918 -22.213  1.00  0.68           C  
ATOM   4075  O   ALA A 259      -8.720  -6.241 -21.667  1.00  0.68           O  
ATOM   4076  CB  ALA A 259      -8.471  -8.725 -23.805  1.00  0.68           C  
ATOM   4077  H   ALA A 259      -6.285  -8.098 -24.746  1.00  0.68           H  
ATOM   4078  HA  ALA A 259      -8.655  -6.636 -24.161  1.00  0.68           H  
ATOM   4079 1HB  ALA A 259      -9.419  -8.827 -23.335  1.00  0.68           H  
ATOM   4080 2HB  ALA A 259      -8.564  -8.948 -24.855  1.00  0.68           H  
ATOM   4081 3HB  ALA A 259      -7.763  -9.409 -23.349  1.00  0.68           H  
ATOM   4082  N   CYS A 260      -6.733  -7.305 -21.565  1.00  0.68           N  
ATOM   4083  CA  CYS A 260      -6.533  -6.965 -20.165  1.00  0.68           C  
ATOM   4084  C   CYS A 260      -6.331  -5.455 -20.016  1.00  0.68           C  
ATOM   4085  O   CYS A 260      -6.931  -4.829 -19.139  1.00  0.68           O  
ATOM   4086  CB  CYS A 260      -5.303  -7.696 -19.617  1.00  0.68           C  
ATOM   4087  SG  CYS A 260      -5.481  -9.491 -19.525  1.00  0.68           S  
ATOM   4088  H   CYS A 260      -6.038  -7.882 -22.042  1.00  0.68           H  
ATOM   4089  HA  CYS A 260      -7.413  -7.264 -19.600  1.00  0.68           H  
ATOM   4090 1HB  CYS A 260      -4.442  -7.476 -20.239  1.00  0.68           H  
ATOM   4091 2HB  CYS A 260      -5.083  -7.329 -18.617  1.00  0.68           H  
ATOM   4092  HG  CYS A 260      -5.475  -9.681 -20.866  1.00  0.68           H  
ATOM   4093  N   ILE A 261      -5.520  -4.875 -20.912  1.00  0.69           N  
ATOM   4094  CA  ILE A 261      -5.183  -3.451 -20.935  1.00  0.69           C  
ATOM   4095  C   ILE A 261      -6.411  -2.614 -21.241  1.00  0.69           C  
ATOM   4096  O   ILE A 261      -6.680  -1.634 -20.552  1.00  0.69           O  
ATOM   4097  CB  ILE A 261      -4.079  -3.178 -21.992  1.00  0.69           C  
ATOM   4098  CG1 ILE A 261      -2.744  -3.832 -21.544  1.00  0.69           C  
ATOM   4099  CG2 ILE A 261      -3.907  -1.663 -22.217  1.00  0.69           C  
ATOM   4100  CD1 ILE A 261      -1.727  -3.941 -22.656  1.00  0.69           C  
ATOM   4101  H   ILE A 261      -5.080  -5.469 -21.607  1.00  0.69           H  
ATOM   4102  HA  ILE A 261      -4.805  -3.166 -19.956  1.00  0.69           H  
ATOM   4103  HB  ILE A 261      -4.369  -3.648 -22.933  1.00  0.69           H  
ATOM   4104 1HG1 ILE A 261      -2.309  -3.229 -20.747  1.00  0.69           H  
ATOM   4105 2HG1 ILE A 261      -2.944  -4.818 -21.146  1.00  0.69           H  
ATOM   4106 1HG2 ILE A 261      -3.149  -1.495 -22.969  1.00  0.69           H  
ATOM   4107 2HG2 ILE A 261      -4.850  -1.234 -22.556  1.00  0.69           H  
ATOM   4108 3HG2 ILE A 261      -3.608  -1.185 -21.294  1.00  0.69           H  
ATOM   4109 1HD1 ILE A 261      -0.819  -4.405 -22.273  1.00  0.69           H  
ATOM   4110 2HD1 ILE A 261      -2.134  -4.557 -23.458  1.00  0.69           H  
ATOM   4111 3HD1 ILE A 261      -1.505  -2.961 -23.037  1.00  0.69           H  
ATOM   4112  N   TRP A 262      -7.178  -3.016 -22.254  1.00  0.69           N  
ATOM   4113  CA  TRP A 262      -8.381  -2.301 -22.649  1.00  0.69           C  
ATOM   4114  C   TRP A 262      -9.377  -2.290 -21.503  1.00  0.69           C  
ATOM   4115  O   TRP A 262      -9.930  -1.240 -21.151  1.00  0.69           O  
ATOM   4116  CB  TRP A 262      -9.030  -2.968 -23.860  1.00  0.69           C  
ATOM   4117  CG  TRP A 262     -10.262  -2.240 -24.373  1.00  0.69           C  
ATOM   4118  CD1 TRP A 262     -10.590  -0.933 -24.145  1.00  0.69           C  
ATOM   4119  CD2 TRP A 262     -11.318  -2.778 -25.209  1.00  0.69           C  
ATOM   4120  NE1 TRP A 262     -11.762  -0.613 -24.789  1.00  0.69           N  
ATOM   4121  CE2 TRP A 262     -12.225  -1.729 -25.452  1.00  0.69           C  
ATOM   4122  CE3 TRP A 262     -11.555  -4.033 -25.777  1.00  0.69           C  
ATOM   4123  CZ2 TRP A 262     -13.355  -1.901 -26.254  1.00  0.69           C  
ATOM   4124  CZ3 TRP A 262     -12.671  -4.201 -26.568  1.00  0.69           C  
ATOM   4125  CH2 TRP A 262     -13.555  -3.160 -26.806  1.00  0.69           C  
ATOM   4126  H   TRP A 262      -6.907  -3.836 -22.787  1.00  0.69           H  
ATOM   4127  HA  TRP A 262      -8.114  -1.274 -22.899  1.00  0.69           H  
ATOM   4128 1HB  TRP A 262      -8.301  -3.032 -24.672  1.00  0.69           H  
ATOM   4129 2HB  TRP A 262      -9.312  -3.991 -23.602  1.00  0.69           H  
ATOM   4130  HD1 TRP A 262     -10.001  -0.236 -23.551  1.00  0.69           H  
ATOM   4131  HE1 TRP A 262     -12.196   0.300 -24.773  1.00  0.69           H  
ATOM   4132  HE3 TRP A 262     -10.863  -4.860 -25.606  1.00  0.69           H  
ATOM   4133  HZ2 TRP A 262     -14.062  -1.089 -26.454  1.00  0.69           H  
ATOM   4134  HZ3 TRP A 262     -12.823  -5.173 -26.999  1.00  0.69           H  
ATOM   4135  HH2 TRP A 262     -14.426  -3.328 -27.441  1.00  0.69           H  
ATOM   4136  N   ARG A 263      -9.624  -3.463 -20.910  1.00  0.70           N  
ATOM   4137  CA  ARG A 263     -10.549  -3.539 -19.795  1.00  0.70           C  
ATOM   4138  C   ARG A 263     -10.056  -2.658 -18.640  1.00  0.70           C  
ATOM   4139  O   ARG A 263     -10.822  -1.867 -18.087  1.00  0.70           O  
ATOM   4140  CB  ARG A 263     -10.699  -4.987 -19.347  1.00  0.70           C  
ATOM   4141  CG  ARG A 263     -11.685  -5.240 -18.235  1.00  0.70           C  
ATOM   4142  CD  ARG A 263     -11.762  -6.699 -17.877  1.00  0.70           C  
ATOM   4143  NE  ARG A 263     -12.703  -6.939 -16.788  1.00  0.70           N  
ATOM   4144  CZ  ARG A 263     -12.386  -6.731 -15.488  1.00  0.70           C  
ATOM   4145  NH1 ARG A 263     -11.182  -6.266 -15.189  1.00  0.70           N  
ATOM   4146  NH2 ARG A 263     -13.260  -6.963 -14.526  1.00  0.70           N  
ATOM   4147  H   ARG A 263      -9.168  -4.323 -21.224  1.00  0.70           H  
ATOM   4148  HA  ARG A 263     -11.521  -3.175 -20.125  1.00  0.70           H  
ATOM   4149 1HB  ARG A 263     -11.001  -5.596 -20.200  1.00  0.70           H  
ATOM   4150 2HB  ARG A 263      -9.726  -5.361 -19.016  1.00  0.70           H  
ATOM   4151 1HG  ARG A 263     -11.366  -4.694 -17.355  1.00  0.70           H  
ATOM   4152 2HG  ARG A 263     -12.671  -4.901 -18.538  1.00  0.70           H  
ATOM   4153 1HD  ARG A 263     -12.094  -7.273 -18.745  1.00  0.70           H  
ATOM   4154 2HD  ARG A 263     -10.778  -7.049 -17.564  1.00  0.70           H  
ATOM   4155  HE  ARG A 263     -13.656  -7.303 -17.025  1.00  0.70           H  
ATOM   4156 1HH1 ARG A 263     -10.525  -6.065 -15.930  1.00  0.70           H  
ATOM   4157 2HH1 ARG A 263     -10.921  -6.061 -14.212  1.00  0.70           H  
ATOM   4158 1HH2 ARG A 263     -14.194  -7.294 -14.746  1.00  0.70           H  
ATOM   4159 2HH2 ARG A 263     -13.005  -6.790 -13.565  1.00  0.70           H  
ATOM   4160  N   CYS A 264      -8.757  -2.734 -18.310  1.00  0.71           N  
ATOM   4161  CA  CYS A 264      -8.213  -1.938 -17.210  1.00  0.71           C  
ATOM   4162  C   CYS A 264      -8.294  -0.443 -17.503  1.00  0.71           C  
ATOM   4163  O   CYS A 264      -8.600   0.355 -16.617  1.00  0.71           O  
ATOM   4164  CB  CYS A 264      -6.752  -2.308 -16.946  1.00  0.71           C  
ATOM   4165  SG  CYS A 264      -6.497  -3.955 -16.253  1.00  0.71           S  
ATOM   4166  H   CYS A 264      -8.136  -3.385 -18.792  1.00  0.71           H  
ATOM   4167  HA  CYS A 264      -8.793  -2.151 -16.317  1.00  0.71           H  
ATOM   4168 1HB  CYS A 264      -6.197  -2.260 -17.877  1.00  0.71           H  
ATOM   4169 2HB  CYS A 264      -6.312  -1.590 -16.256  1.00  0.71           H  
ATOM   4170  HG  CYS A 264      -6.834  -4.598 -17.397  1.00  0.71           H  
ATOM   4171  N   HIS A 265      -8.045  -0.059 -18.759  1.00  0.72           N  
ATOM   4172  CA  HIS A 265      -8.079   1.333 -19.202  1.00  0.72           C  
ATOM   4173  C   HIS A 265      -9.484   1.851 -19.015  1.00  0.72           C  
ATOM   4174  O   HIS A 265      -9.696   2.918 -18.430  1.00  0.72           O  
ATOM   4175  CB  HIS A 265      -7.614   1.437 -20.670  1.00  0.72           C  
ATOM   4176  CG  HIS A 265      -7.556   2.834 -21.271  1.00  0.72           C  
ATOM   4177  ND1 HIS A 265      -6.748   3.134 -22.363  1.00  0.72           N  
ATOM   4178  CD2 HIS A 265      -8.204   3.990 -20.959  1.00  0.72           C  
ATOM   4179  CE1 HIS A 265      -6.901   4.413 -22.690  1.00  0.72           C  
ATOM   4180  NE2 HIS A 265      -7.774   4.953 -21.858  1.00  0.72           N  
ATOM   4181  H   HIS A 265      -7.790  -0.763 -19.442  1.00  0.72           H  
ATOM   4182  HA  HIS A 265      -7.417   1.943 -18.594  1.00  0.72           H  
ATOM   4183 1HB  HIS A 265      -6.619   0.999 -20.755  1.00  0.72           H  
ATOM   4184 2HB  HIS A 265      -8.274   0.835 -21.291  1.00  0.72           H  
ATOM   4185  HD2 HIS A 265      -8.927   4.130 -20.155  1.00  0.72           H  
ATOM   4186  HE1 HIS A 265      -6.391   4.937 -23.506  1.00  0.72           H  
ATOM   4187  HE2 HIS A 265      -8.069   5.921 -21.886  1.00  0.72           H  
ATOM   4188  N   THR A 266     -10.447   1.068 -19.483  1.00  0.75           N  
ATOM   4189  CA  THR A 266     -11.844   1.408 -19.385  1.00  0.75           C  
ATOM   4190  C   THR A 266     -12.297   1.574 -17.949  1.00  0.75           C  
ATOM   4191  O   THR A 266     -12.965   2.555 -17.627  1.00  0.75           O  
ATOM   4192  CB  THR A 266     -12.688   0.331 -20.034  1.00  0.75           C  
ATOM   4193  OG1 THR A 266     -12.356   0.250 -21.425  1.00  0.75           O  
ATOM   4194  CG2 THR A 266     -14.095   0.648 -19.837  1.00  0.75           C  
ATOM   4195  H   THR A 266     -10.198   0.196 -19.951  1.00  0.75           H  
ATOM   4196  HA  THR A 266     -12.005   2.350 -19.908  1.00  0.75           H  
ATOM   4197  HB  THR A 266     -12.480  -0.632 -19.575  1.00  0.75           H  
ATOM   4198  HG1 THR A 266     -11.505  -0.248 -21.509  1.00  0.75           H  
ATOM   4199 1HG2 THR A 266     -14.672  -0.111 -20.290  1.00  0.75           H  
ATOM   4200 2HG2 THR A 266     -14.318   0.690 -18.777  1.00  0.75           H  
ATOM   4201 3HG2 THR A 266     -14.315   1.600 -20.281  1.00  0.75           H  
ATOM   4202  N   ILE A 267     -11.917   0.636 -17.078  1.00  0.80           N  
ATOM   4203  CA  ILE A 267     -12.268   0.700 -15.663  1.00  0.80           C  
ATOM   4204  C   ILE A 267     -11.647   1.909 -15.003  1.00  0.80           C  
ATOM   4205  O   ILE A 267     -12.284   2.610 -14.208  1.00  0.80           O  
ATOM   4206  CB  ILE A 267     -11.827  -0.572 -14.931  1.00  0.80           C  
ATOM   4207  CG1 ILE A 267     -12.669  -1.736 -15.412  1.00  0.80           C  
ATOM   4208  CG2 ILE A 267     -11.958  -0.398 -13.434  1.00  0.80           C  
ATOM   4209  CD1 ILE A 267     -12.162  -3.063 -15.024  1.00  0.80           C  
ATOM   4210  H   ILE A 267     -11.376  -0.161 -17.416  1.00  0.80           H  
ATOM   4211  HA  ILE A 267     -13.341   0.788 -15.577  1.00  0.80           H  
ATOM   4212  HB  ILE A 267     -10.787  -0.790 -15.184  1.00  0.80           H  
ATOM   4213 1HG1 ILE A 267     -13.649  -1.639 -14.977  1.00  0.80           H  
ATOM   4214 2HG1 ILE A 267     -12.755  -1.694 -16.496  1.00  0.80           H  
ATOM   4215 1HG2 ILE A 267     -11.633  -1.314 -12.935  1.00  0.80           H  
ATOM   4216 2HG2 ILE A 267     -11.331   0.432 -13.107  1.00  0.80           H  
ATOM   4217 3HG2 ILE A 267     -12.998  -0.193 -13.182  1.00  0.80           H  
ATOM   4218 1HD1 ILE A 267     -12.842  -3.824 -15.395  1.00  0.80           H  
ATOM   4219 2HD1 ILE A 267     -11.178  -3.211 -15.457  1.00  0.80           H  
ATOM   4220 3HD1 ILE A 267     -12.098  -3.133 -13.939  1.00  0.80           H  
ATOM   4221  N   ALA A 268     -10.381   2.141 -15.301  1.00  0.88           N  
ATOM   4222  CA  ALA A 268      -9.678   3.274 -14.760  1.00  0.88           C  
ATOM   4223  C   ALA A 268     -10.307   4.610 -15.190  1.00  0.88           C  
ATOM   4224  O   ALA A 268     -10.383   5.544 -14.384  1.00  0.88           O  
ATOM   4225  CB  ALA A 268      -8.234   3.195 -15.201  1.00  0.88           C  
ATOM   4226  H   ALA A 268      -9.880   1.518 -15.931  1.00  0.88           H  
ATOM   4227  HA  ALA A 268      -9.725   3.208 -13.676  1.00  0.88           H  
ATOM   4228 1HB  ALA A 268      -7.667   4.003 -14.758  1.00  0.88           H  
ATOM   4229 2HB  ALA A 268      -7.833   2.251 -14.870  1.00  0.88           H  
ATOM   4230 3HB  ALA A 268      -8.178   3.251 -16.287  1.00  0.88           H  
ATOM   4231  N   LEU A 269     -10.784   4.694 -16.444  1.00  0.95           N  
ATOM   4232  CA  LEU A 269     -11.343   5.937 -16.978  1.00  0.95           C  
ATOM   4233  C   LEU A 269     -12.850   6.131 -16.710  1.00  0.95           C  
ATOM   4234  O   LEU A 269     -13.251   7.173 -16.189  1.00  0.95           O  
ATOM   4235  CB  LEU A 269     -11.124   5.972 -18.501  1.00  0.95           C  
ATOM   4236  CG  LEU A 269     -11.565   7.244 -19.228  1.00  0.95           C  
ATOM   4237  CD1 LEU A 269     -10.710   8.390 -18.770  1.00  0.95           C  
ATOM   4238  CD2 LEU A 269     -11.497   7.018 -20.747  1.00  0.95           C  
ATOM   4239  H   LEU A 269     -10.690   3.892 -17.066  1.00  0.95           H  
ATOM   4240  HA  LEU A 269     -10.806   6.766 -16.526  1.00  0.95           H  
ATOM   4241 1HB  LEU A 269     -10.061   5.832 -18.691  1.00  0.95           H  
ATOM   4242 2HB  LEU A 269     -11.656   5.128 -18.945  1.00  0.95           H  
ATOM   4243  HG  LEU A 269     -12.569   7.491 -18.940  1.00  0.95           H  
ATOM   4244 1HD1 LEU A 269     -11.034   9.304 -19.263  1.00  0.95           H  
ATOM   4245 2HD1 LEU A 269     -10.810   8.505 -17.691  1.00  0.95           H  
ATOM   4246 3HD1 LEU A 269      -9.670   8.186 -19.023  1.00  0.95           H  
ATOM   4247 1HD2 LEU A 269     -11.821   7.921 -21.268  1.00  0.95           H  
ATOM   4248 2HD2 LEU A 269     -10.474   6.780 -21.036  1.00  0.95           H  
ATOM   4249 3HD2 LEU A 269     -12.151   6.189 -21.023  1.00  0.95           H  
ATOM   4250  N   GLN A 270     -13.686   5.163 -17.136  1.00  1.00           N  
ATOM   4251  CA  GLN A 270     -15.154   5.218 -17.027  1.00  1.00           C  
ATOM   4252  C   GLN A 270     -15.720   6.618 -17.148  1.00  1.00           C  
ATOM   4253  O   GLN A 270     -16.359   7.084 -16.206  1.00  1.00           O  
ATOM   4254  CB  GLN A 270     -15.675   4.602 -15.725  1.00  1.00           C  
ATOM   4255  CG  GLN A 270     -15.404   3.143 -15.592  1.00  1.00           C  
ATOM   4256  CD  GLN A 270     -15.976   2.535 -14.317  1.00  1.00           C  
ATOM   4257  OE1 GLN A 270     -17.189   2.300 -14.202  1.00  1.00           O  
ATOM   4258  NE2 GLN A 270     -15.100   2.272 -13.360  1.00  1.00           N  
ATOM   4259  H   GLN A 270     -13.284   4.316 -17.519  1.00  1.00           H  
ATOM   4260  HA  GLN A 270     -15.562   4.611 -17.830  1.00  1.00           H  
ATOM   4261 1HB  GLN A 270     -15.217   5.109 -14.875  1.00  1.00           H  
ATOM   4262 2HB  GLN A 270     -16.755   4.751 -15.658  1.00  1.00           H  
ATOM   4263 1HG  GLN A 270     -15.827   2.631 -16.451  1.00  1.00           H  
ATOM   4264 2HG  GLN A 270     -14.338   3.012 -15.576  1.00  1.00           H  
ATOM   4265 1HE2 GLN A 270     -15.397   1.871 -12.496  1.00  1.00           H  
ATOM   4266 2HE2 GLN A 270     -14.112   2.484 -13.529  1.00  1.00           H  
ATOM   4267  N   PRO A 271     -15.573   7.304 -18.298  1.00  1.02           N  
ATOM   4268  CA  PRO A 271     -15.911   8.713 -18.423  1.00  1.02           C  
ATOM   4269  C   PRO A 271     -17.413   8.898 -18.207  1.00  1.02           C  
ATOM   4270  O   PRO A 271     -17.887   9.946 -17.765  1.00  1.02           O  
ATOM   4271  CB  PRO A 271     -15.486   9.010 -19.868  1.00  1.02           C  
ATOM   4272  CG  PRO A 271     -15.557   7.667 -20.587  1.00  1.02           C  
ATOM   4273  CD  PRO A 271     -15.253   6.606 -19.551  1.00  1.02           C  
ATOM   4274  HA  PRO A 271     -15.326   9.295 -17.695  1.00  1.02           H  
ATOM   4275 1HB  PRO A 271     -16.167   9.754 -20.314  1.00  1.02           H  
ATOM   4276 2HB  PRO A 271     -14.476   9.443 -19.882  1.00  1.02           H  
ATOM   4277 1HG  PRO A 271     -16.562   7.549 -21.039  1.00  1.02           H  
ATOM   4278 2HG  PRO A 271     -14.839   7.659 -21.420  1.00  1.02           H  
ATOM   4279 1HD  PRO A 271     -15.952   5.771 -19.714  1.00  1.02           H  
ATOM   4280 2HD  PRO A 271     -14.232   6.271 -19.597  1.00  1.02           H  
ATOM   4281  N   ASP A 272     -18.130   7.820 -18.503  1.00  0.99           N  
ATOM   4282  CA  ASP A 272     -19.550   7.608 -18.338  1.00  0.99           C  
ATOM   4283  C   ASP A 272     -19.758   6.112 -18.572  1.00  0.99           C  
ATOM   4284  O   ASP A 272     -19.496   5.648 -19.678  1.00  0.99           O  
ATOM   4285  CB  ASP A 272     -20.392   8.466 -19.286  1.00  0.99           C  
ATOM   4286  CG  ASP A 272     -21.938   8.358 -19.054  1.00  0.99           C  
ATOM   4287  OD1 ASP A 272     -22.435   7.289 -18.694  1.00  0.99           O  
ATOM   4288  OD2 ASP A 272     -22.603   9.354 -19.245  1.00  0.99           O  
ATOM   4289  H   ASP A 272     -17.618   7.045 -18.883  1.00  0.99           H  
ATOM   4290  HA  ASP A 272     -19.829   7.897 -17.332  1.00  0.99           H  
ATOM   4291 1HB  ASP A 272     -20.108   9.514 -19.166  1.00  0.99           H  
ATOM   4292 2HB  ASP A 272     -20.167   8.198 -20.308  1.00  0.99           H  
ATOM   4293  N   PRO A 273     -20.208   5.312 -17.604  1.00  0.94           N  
ATOM   4294  CA  PRO A 273     -20.444   3.882 -17.749  1.00  0.94           C  
ATOM   4295  C   PRO A 273     -21.281   3.520 -19.000  1.00  0.94           C  
ATOM   4296  O   PRO A 273     -21.161   2.416 -19.540  1.00  0.94           O  
ATOM   4297  CB  PRO A 273     -21.187   3.554 -16.456  1.00  0.94           C  
ATOM   4298  CG  PRO A 273     -20.651   4.553 -15.454  1.00  0.94           C  
ATOM   4299  CD  PRO A 273     -20.454   5.832 -16.248  1.00  0.94           C  
ATOM   4300  HA  PRO A 273     -19.483   3.360 -17.753  1.00  0.94           H  
ATOM   4301 1HB  PRO A 273     -22.273   3.641 -16.618  1.00  0.94           H  
ATOM   4302 2HB  PRO A 273     -20.987   2.513 -16.163  1.00  0.94           H  
ATOM   4303 1HG  PRO A 273     -21.363   4.675 -14.626  1.00  0.94           H  
ATOM   4304 2HG  PRO A 273     -19.709   4.178 -15.013  1.00  0.94           H  
ATOM   4305 1HD  PRO A 273     -21.359   6.465 -16.233  1.00  0.94           H  
ATOM   4306 2HD  PRO A 273     -19.559   6.344 -15.853  1.00  0.94           H  
ATOM   4307  N   LYS A 274     -22.159   4.422 -19.463  1.00  0.89           N  
ATOM   4308  CA  LYS A 274     -22.986   4.085 -20.623  1.00  0.89           C  
ATOM   4309  C   LYS A 274     -22.364   4.461 -21.976  1.00  0.89           C  
ATOM   4310  O   LYS A 274     -22.942   4.172 -23.026  1.00  0.89           O  
ATOM   4311  CB  LYS A 274     -24.356   4.737 -20.489  1.00  0.89           C  
ATOM   4312  CG  LYS A 274     -25.183   4.200 -19.322  1.00  0.89           C  
ATOM   4313  CD  LYS A 274     -26.550   4.873 -19.249  1.00  0.89           C  
ATOM   4314  CE  LYS A 274     -27.376   4.335 -18.086  1.00  0.89           C  
ATOM   4315  NZ  LYS A 274     -28.699   5.013 -17.983  1.00  0.89           N  
ATOM   4316  H   LYS A 274     -22.251   5.360 -19.044  1.00  0.89           H  
ATOM   4317  HA  LYS A 274     -23.131   3.005 -20.628  1.00  0.89           H  
ATOM   4318 1HB  LYS A 274     -24.223   5.814 -20.335  1.00  0.89           H  
ATOM   4319 2HB  LYS A 274     -24.923   4.600 -21.409  1.00  0.89           H  
ATOM   4320 1HG  LYS A 274     -25.315   3.124 -19.434  1.00  0.89           H  
ATOM   4321 2HG  LYS A 274     -24.646   4.389 -18.392  1.00  0.89           H  
ATOM   4322 1HD  LYS A 274     -26.413   5.950 -19.122  1.00  0.89           H  
ATOM   4323 2HD  LYS A 274     -27.092   4.700 -20.178  1.00  0.89           H  
ATOM   4324 1HE  LYS A 274     -27.536   3.267 -18.226  1.00  0.89           H  
ATOM   4325 2HE  LYS A 274     -26.827   4.490 -17.156  1.00  0.89           H  
ATOM   4326 1HZ  LYS A 274     -29.215   4.630 -17.203  1.00  0.89           H  
ATOM   4327 2HZ  LYS A 274     -28.559   6.003 -17.841  1.00  0.89           H  
ATOM   4328 3HZ  LYS A 274     -29.220   4.866 -18.835  1.00  0.89           H  
ATOM   4329  N   GLU A 275     -21.217   5.133 -21.965  1.00  0.85           N  
ATOM   4330  CA  GLU A 275     -20.585   5.562 -23.210  1.00  0.85           C  
ATOM   4331  C   GLU A 275     -19.862   4.406 -23.882  1.00  0.85           C  
ATOM   4332  O   GLU A 275     -19.233   3.576 -23.215  1.00  0.85           O  
ATOM   4333  CB  GLU A 275     -19.636   6.745 -22.980  1.00  0.85           C  
ATOM   4334  CG  GLU A 275     -19.060   7.381 -24.264  1.00  0.85           C  
ATOM   4335  CD  GLU A 275     -18.212   8.609 -24.005  1.00  0.85           C  
ATOM   4336  OE1 GLU A 275     -17.964   8.919 -22.870  1.00  0.85           O  
ATOM   4337  OE2 GLU A 275     -17.838   9.254 -24.959  1.00  0.85           O  
ATOM   4338  H   GLU A 275     -20.755   5.338 -21.080  1.00  0.85           H  
ATOM   4339  HA  GLU A 275     -21.368   5.899 -23.890  1.00  0.85           H  
ATOM   4340 1HB  GLU A 275     -20.184   7.529 -22.472  1.00  0.85           H  
ATOM   4341 2HB  GLU A 275     -18.826   6.450 -22.325  1.00  0.85           H  
ATOM   4342 1HG  GLU A 275     -18.447   6.649 -24.781  1.00  0.85           H  
ATOM   4343 2HG  GLU A 275     -19.883   7.648 -24.924  1.00  0.85           H  
ATOM   4344  N   GLU A 276     -19.955   4.359 -25.211  1.00  0.84           N  
ATOM   4345  CA  GLU A 276     -19.273   3.338 -26.000  1.00  0.84           C  
ATOM   4346  C   GLU A 276     -17.786   3.613 -26.115  1.00  0.84           C  
ATOM   4347  O   GLU A 276     -17.383   4.659 -26.621  1.00  0.84           O  
ATOM   4348  CB  GLU A 276     -19.881   3.248 -27.398  1.00  0.84           C  
ATOM   4349  CG  GLU A 276     -21.300   2.697 -27.432  1.00  0.84           C  
ATOM   4350  CD  GLU A 276     -21.859   2.571 -28.833  1.00  0.84           C  
ATOM   4351  OE1 GLU A 276     -21.169   2.918 -29.765  1.00  0.84           O  
ATOM   4352  OE2 GLU A 276     -22.975   2.125 -28.967  1.00  0.84           O  
ATOM   4353  H   GLU A 276     -20.504   5.063 -25.682  1.00  0.84           H  
ATOM   4354  HA  GLU A 276     -19.401   2.381 -25.531  1.00  0.84           H  
ATOM   4355 1HB  GLU A 276     -19.892   4.241 -27.850  1.00  0.84           H  
ATOM   4356 2HB  GLU A 276     -19.256   2.621 -28.016  1.00  0.84           H  
ATOM   4357 1HG  GLU A 276     -21.294   1.709 -26.968  1.00  0.84           H  
ATOM   4358 2HG  GLU A 276     -21.946   3.342 -26.838  1.00  0.84           H  
ATOM   4359  N   MET A 277     -16.982   2.684 -25.609  1.00  0.85           N  
ATOM   4360  CA  MET A 277     -15.534   2.795 -25.637  1.00  0.85           C  
ATOM   4361  C   MET A 277     -15.055   1.998 -26.822  1.00  0.85           C  
ATOM   4362  O   MET A 277     -15.700   1.015 -27.216  1.00  0.85           O  
ATOM   4363  CB  MET A 277     -14.902   2.220 -24.375  1.00  0.85           C  
ATOM   4364  CG  MET A 277     -15.311   2.859 -23.070  1.00  0.85           C  
ATOM   4365  SD  MET A 277     -14.717   4.533 -22.848  1.00  0.85           S  
ATOM   4366  CE  MET A 277     -16.209   5.399 -23.220  1.00  0.85           C  
ATOM   4367  H   MET A 277     -17.382   1.842 -25.207  1.00  0.85           H  
ATOM   4368  HA  MET A 277     -15.241   3.837 -25.775  1.00  0.85           H  
ATOM   4369 1HB  MET A 277     -15.154   1.161 -24.306  1.00  0.85           H  
ATOM   4370 2HB  MET A 277     -13.817   2.291 -24.454  1.00  0.85           H  
ATOM   4371 1HG  MET A 277     -16.402   2.867 -23.009  1.00  0.85           H  
ATOM   4372 2HG  MET A 277     -14.936   2.253 -22.273  1.00  0.85           H  
ATOM   4373 1HE  MET A 277     -16.050   6.468 -23.147  1.00  0.85           H  
ATOM   4374 2HE  MET A 277     -16.520   5.163 -24.220  1.00  0.85           H  
ATOM   4375 3HE  MET A 277     -16.984   5.095 -22.518  1.00  0.85           H  
ATOM   4376  N   HIS A 278     -13.911   2.362 -27.373  1.00  0.87           N  
ATOM   4377  CA  HIS A 278     -13.415   1.548 -28.467  1.00  0.87           C  
ATOM   4378  C   HIS A 278     -11.956   1.213 -28.294  1.00  0.87           C  
ATOM   4379  O   HIS A 278     -11.198   1.944 -27.653  1.00  0.87           O  
ATOM   4380  CB  HIS A 278     -13.566   2.234 -29.821  1.00  0.87           C  
ATOM   4381  CG  HIS A 278     -14.970   2.624 -30.226  1.00  0.87           C  
ATOM   4382  ND1 HIS A 278     -15.666   3.662 -29.623  1.00  0.87           N  
ATOM   4383  CD2 HIS A 278     -15.762   2.169 -31.212  1.00  0.87           C  
ATOM   4384  CE1 HIS A 278     -16.847   3.788 -30.194  1.00  0.87           C  
ATOM   4385  NE2 HIS A 278     -16.929   2.902 -31.170  1.00  0.87           N  
ATOM   4386  H   HIS A 278     -13.392   3.174 -27.027  1.00  0.87           H  
ATOM   4387  HA  HIS A 278     -13.956   0.614 -28.496  1.00  0.87           H  
ATOM   4388 1HB  HIS A 278     -12.910   3.031 -29.871  1.00  0.87           H  
ATOM   4389 2HB  HIS A 278     -13.221   1.529 -30.583  1.00  0.87           H  
ATOM   4390  HD2 HIS A 278     -15.516   1.368 -31.913  1.00  0.87           H  
ATOM   4391  HE1 HIS A 278     -17.617   4.511 -29.914  1.00  0.87           H  
ATOM   4392  HE2 HIS A 278     -17.720   2.779 -31.791  1.00  0.87           H  
ATOM   4393  N   MET A 279     -11.584   0.106 -28.887  1.00  0.90           N  
ATOM   4394  CA  MET A 279     -10.207  -0.333 -28.954  1.00  0.90           C  
ATOM   4395  C   MET A 279      -9.772  -0.235 -30.397  1.00  0.90           C  
ATOM   4396  O   MET A 279     -10.540  -0.612 -31.280  1.00  0.90           O  
ATOM   4397  CB  MET A 279     -10.125  -1.758 -28.450  1.00  0.90           C  
ATOM   4398  CG  MET A 279      -8.766  -2.405 -28.310  1.00  0.90           C  
ATOM   4399  SD  MET A 279      -8.089  -2.968 -29.860  1.00  0.90           S  
ATOM   4400  CE  MET A 279      -9.279  -4.128 -30.506  1.00  0.90           C  
ATOM   4401  H   MET A 279     -12.314  -0.447 -29.337  1.00  0.90           H  
ATOM   4402  HA  MET A 279      -9.578   0.321 -28.353  1.00  0.90           H  
ATOM   4403 1HB  MET A 279     -10.531  -1.766 -27.501  1.00  0.90           H  
ATOM   4404 2HB  MET A 279     -10.744  -2.395 -29.068  1.00  0.90           H  
ATOM   4405 1HG  MET A 279      -8.070  -1.682 -27.874  1.00  0.90           H  
ATOM   4406 2HG  MET A 279      -8.839  -3.256 -27.630  1.00  0.90           H  
ATOM   4407 1HE  MET A 279      -8.924  -4.518 -31.457  1.00  0.90           H  
ATOM   4408 2HE  MET A 279      -9.410  -4.923 -29.825  1.00  0.90           H  
ATOM   4409 3HE  MET A 279     -10.230  -3.625 -30.658  1.00  0.90           H  
ATOM   4410  N   ILE A 280      -8.573   0.277 -30.643  1.00  0.92           N  
ATOM   4411  CA  ILE A 280      -8.018   0.330 -31.997  1.00  0.92           C  
ATOM   4412  C   ILE A 280      -6.761  -0.520 -32.026  1.00  0.92           C  
ATOM   4413  O   ILE A 280      -5.902  -0.416 -31.154  1.00  0.92           O  
ATOM   4414  CB  ILE A 280      -7.698   1.754 -32.477  1.00  0.92           C  
ATOM   4415  CG1 ILE A 280      -8.947   2.626 -32.528  1.00  0.92           C  
ATOM   4416  CG2 ILE A 280      -7.025   1.706 -33.871  1.00  0.92           C  
ATOM   4417  CD1 ILE A 280      -8.620   4.096 -32.748  1.00  0.92           C  
ATOM   4418  H   ILE A 280      -8.012   0.592 -29.853  1.00  0.92           H  
ATOM   4419  HA  ILE A 280      -8.734  -0.104 -32.693  1.00  0.92           H  
ATOM   4420  HB  ILE A 280      -7.046   2.198 -31.776  1.00  0.92           H  
ATOM   4421 1HG1 ILE A 280      -9.585   2.283 -33.344  1.00  0.92           H  
ATOM   4422 2HG1 ILE A 280      -9.499   2.533 -31.593  1.00  0.92           H  
ATOM   4423 1HG2 ILE A 280      -6.783   2.717 -34.193  1.00  0.92           H  
ATOM   4424 2HG2 ILE A 280      -6.114   1.125 -33.829  1.00  0.92           H  
ATOM   4425 3HG2 ILE A 280      -7.715   1.247 -34.590  1.00  0.92           H  
ATOM   4426 1HD1 ILE A 280      -9.530   4.667 -32.786  1.00  0.92           H  
ATOM   4427 2HD1 ILE A 280      -8.006   4.462 -31.932  1.00  0.92           H  
ATOM   4428 3HD1 ILE A 280      -8.084   4.216 -33.689  1.00  0.92           H  
ATOM   4429  N   TRP A 281      -6.664  -1.376 -33.011  1.00  0.94           N  
ATOM   4430  CA  TRP A 281      -5.551  -2.307 -33.125  1.00  0.94           C  
ATOM   4431  C   TRP A 281      -4.877  -2.270 -34.466  1.00  0.94           C  
ATOM   4432  O   TRP A 281      -5.281  -3.007 -35.341  1.00  0.94           O  
ATOM   4433  CB  TRP A 281      -6.059  -3.718 -32.877  1.00  0.94           C  
ATOM   4434  CG  TRP A 281      -5.068  -4.799 -33.024  1.00  0.94           C  
ATOM   4435  CD1 TRP A 281      -3.760  -4.699 -33.355  1.00  0.94           C  
ATOM   4436  CD2 TRP A 281      -5.323  -6.195 -32.820  1.00  0.94           C  
ATOM   4437  NE1 TRP A 281      -3.188  -5.944 -33.399  1.00  0.94           N  
ATOM   4438  CE2 TRP A 281      -4.127  -6.868 -33.070  1.00  0.94           C  
ATOM   4439  CE3 TRP A 281      -6.452  -6.922 -32.444  1.00  0.94           C  
ATOM   4440  CZ2 TRP A 281      -4.024  -8.235 -32.954  1.00  0.94           C  
ATOM   4441  CZ3 TRP A 281      -6.337  -8.286 -32.317  1.00  0.94           C  
ATOM   4442  CH2 TRP A 281      -5.159  -8.925 -32.562  1.00  0.94           C  
ATOM   4443  H   TRP A 281      -7.420  -1.403 -33.704  1.00  0.94           H  
ATOM   4444  HA  TRP A 281      -4.822  -2.075 -32.350  1.00  0.94           H  
ATOM   4445 1HB  TRP A 281      -6.411  -3.785 -31.880  1.00  0.94           H  
ATOM   4446 2HB  TRP A 281      -6.905  -3.924 -33.537  1.00  0.94           H  
ATOM   4447  HD1 TRP A 281      -3.240  -3.773 -33.559  1.00  0.94           H  
ATOM   4448  HE1 TRP A 281      -2.225  -6.132 -33.623  1.00  0.94           H  
ATOM   4449  HE3 TRP A 281      -7.401  -6.423 -32.244  1.00  0.94           H  
ATOM   4450  HZ2 TRP A 281      -3.089  -8.765 -33.142  1.00  0.94           H  
ATOM   4451  HZ3 TRP A 281      -7.216  -8.853 -32.023  1.00  0.94           H  
ATOM   4452  HH2 TRP A 281      -5.116 -10.009 -32.449  1.00  0.94           H  
ATOM   4453  N   PRO A 282      -3.899  -1.400 -34.720  1.00  0.96           N  
ATOM   4454  CA  PRO A 282      -3.300  -1.298 -36.027  1.00  0.96           C  
ATOM   4455  C   PRO A 282      -2.855  -2.708 -36.418  1.00  0.96           C  
ATOM   4456  O   PRO A 282      -2.134  -3.363 -35.662  1.00  0.96           O  
ATOM   4457  CB  PRO A 282      -2.099  -0.381 -35.752  1.00  0.96           C  
ATOM   4458  CG  PRO A 282      -2.552   0.468 -34.554  1.00  0.96           C  
ATOM   4459  CD  PRO A 282      -3.346  -0.510 -33.695  1.00  0.96           C  
ATOM   4460  HA  PRO A 282      -4.001  -0.870 -36.741  1.00  0.96           H  
ATOM   4461 1HB  PRO A 282      -1.198  -0.976 -35.558  1.00  0.96           H  
ATOM   4462 2HB  PRO A 282      -1.903   0.217 -36.638  1.00  0.96           H  
ATOM   4463 1HG  PRO A 282      -1.673   0.862 -34.022  1.00  0.96           H  
ATOM   4464 2HG  PRO A 282      -3.139   1.331 -34.867  1.00  0.96           H  
ATOM   4465 1HD  PRO A 282      -2.683  -1.070 -33.027  1.00  0.96           H  
ATOM   4466 2HD  PRO A 282      -4.129   0.012 -33.149  1.00  0.96           H  
ATOM   4467  N   VAL A 283      -3.233  -3.139 -37.611  1.00  0.99           N  
ATOM   4468  CA  VAL A 283      -2.896  -4.476 -38.091  1.00  0.99           C  
ATOM   4469  C   VAL A 283      -2.077  -4.439 -39.345  1.00  0.99           C  
ATOM   4470  O   VAL A 283      -2.403  -3.745 -40.307  1.00  0.99           O  
ATOM   4471  CB  VAL A 283      -4.157  -5.380 -38.310  1.00  0.99           C  
ATOM   4472  CG1 VAL A 283      -3.766  -6.689 -39.000  1.00  0.99           C  
ATOM   4473  CG2 VAL A 283      -4.769  -5.803 -36.956  1.00  0.99           C  
ATOM   4474  H   VAL A 283      -3.800  -2.520 -38.184  1.00  0.99           H  
ATOM   4475  HA  VAL A 283      -2.295  -4.964 -37.322  1.00  0.99           H  
ATOM   4476  HB  VAL A 283      -4.887  -4.849 -38.924  1.00  0.99           H  
ATOM   4477 1HG1 VAL A 283      -4.652  -7.306 -39.134  1.00  0.99           H  
ATOM   4478 2HG1 VAL A 283      -3.333  -6.476 -39.974  1.00  0.99           H  
ATOM   4479 3HG1 VAL A 283      -3.040  -7.226 -38.392  1.00  0.99           H  
ATOM   4480 1HG2 VAL A 283      -5.627  -6.446 -37.119  1.00  0.99           H  
ATOM   4481 2HG2 VAL A 283      -4.026  -6.344 -36.370  1.00  0.99           H  
ATOM   4482 3HG2 VAL A 283      -5.075  -4.963 -36.423  1.00  0.99           H  
ATOM   4483  N   ASN A 284      -0.998  -5.203 -39.324  1.00  1.05           N  
ATOM   4484  CA  ASN A 284      -0.125  -5.318 -40.469  1.00  1.05           C  
ATOM   4485  C   ASN A 284      -0.766  -6.311 -41.402  1.00  1.05           C  
ATOM   4486  O   ASN A 284      -0.940  -7.480 -41.063  1.00  1.05           O  
ATOM   4487  CB  ASN A 284       1.268  -5.727 -40.071  1.00  1.05           C  
ATOM   4488  CG  ASN A 284       2.226  -5.693 -41.224  1.00  1.05           C  
ATOM   4489  OD1 ASN A 284       1.897  -5.891 -42.407  1.00  1.05           O  
ATOM   4490  ND2 ASN A 284       3.456  -5.421 -40.885  1.00  1.05           N  
ATOM   4491  H   ASN A 284      -0.788  -5.730 -38.490  1.00  1.05           H  
ATOM   4492  HA  ASN A 284      -0.078  -4.374 -41.003  1.00  1.05           H  
ATOM   4493 1HB  ASN A 284       1.635  -5.053 -39.298  1.00  1.05           H  
ATOM   4494 2HB  ASN A 284       1.252  -6.734 -39.653  1.00  1.05           H  
ATOM   4495 1HD2 ASN A 284       4.164  -5.352 -41.589  1.00  1.05           H  
ATOM   4496 2HD2 ASN A 284       3.673  -5.255 -39.924  1.00  1.05           H  
ATOM   4497  N   VAL A 285      -1.185  -5.816 -42.546  1.00  1.14           N  
ATOM   4498  CA  VAL A 285      -1.942  -6.602 -43.503  1.00  1.14           C  
ATOM   4499  C   VAL A 285      -1.080  -7.220 -44.606  1.00  1.14           C  
ATOM   4500  O   VAL A 285      -1.565  -7.993 -45.444  1.00  1.14           O  
ATOM   4501  CB  VAL A 285      -3.084  -5.720 -44.050  1.00  1.14           C  
ATOM   4502  CG1 VAL A 285      -3.990  -5.314 -42.936  1.00  1.14           C  
ATOM   4503  CG2 VAL A 285      -2.538  -4.498 -44.617  1.00  1.14           C  
ATOM   4504  H   VAL A 285      -0.970  -4.832 -42.744  1.00  1.14           H  
ATOM   4505  HA  VAL A 285      -2.417  -7.417 -42.955  1.00  1.14           H  
ATOM   4506  HB  VAL A 285      -3.631  -6.258 -44.788  1.00  1.14           H  
ATOM   4507 1HG1 VAL A 285      -4.788  -4.694 -43.325  1.00  1.14           H  
ATOM   4508 2HG1 VAL A 285      -4.406  -6.206 -42.484  1.00  1.14           H  
ATOM   4509 3HG1 VAL A 285      -3.435  -4.763 -42.206  1.00  1.14           H  
ATOM   4510 1HG2 VAL A 285      -3.329  -3.864 -44.986  1.00  1.14           H  
ATOM   4511 2HG2 VAL A 285      -1.996  -3.970 -43.846  1.00  1.14           H  
ATOM   4512 3HG2 VAL A 285      -1.880  -4.757 -45.412  1.00  1.14           H  
ATOM   4513  N   ARG A 286       0.227  -6.958 -44.550  1.00  1.28           N  
ATOM   4514  CA  ARG A 286       1.183  -7.434 -45.554  1.00  1.28           C  
ATOM   4515  C   ARG A 286       1.117  -8.929 -45.815  1.00  1.28           C  
ATOM   4516  O   ARG A 286       1.174  -9.365 -46.962  1.00  1.28           O  
ATOM   4517  CB  ARG A 286       2.614  -7.140 -45.111  1.00  1.28           C  
ATOM   4518  CG  ARG A 286       3.694  -7.479 -46.136  1.00  1.28           C  
ATOM   4519  CD  ARG A 286       5.079  -7.295 -45.593  1.00  1.28           C  
ATOM   4520  NE  ARG A 286       5.432  -8.296 -44.582  1.00  1.28           N  
ATOM   4521  CZ  ARG A 286       6.546  -8.295 -43.838  1.00  1.28           C  
ATOM   4522  NH1 ARG A 286       7.431  -7.337 -43.947  1.00  1.28           N  
ATOM   4523  NH2 ARG A 286       6.725  -9.292 -43.008  1.00  1.28           N  
ATOM   4524  H   ARG A 286       0.584  -6.388 -43.781  1.00  1.28           H  
ATOM   4525  HA  ARG A 286       0.980  -6.923 -46.491  1.00  1.28           H  
ATOM   4526 1HB  ARG A 286       2.725  -6.107 -44.824  1.00  1.28           H  
ATOM   4527 2HB  ARG A 286       2.833  -7.737 -44.227  1.00  1.28           H  
ATOM   4528 1HG  ARG A 286       3.589  -8.524 -46.437  1.00  1.28           H  
ATOM   4529 2HG  ARG A 286       3.586  -6.842 -47.019  1.00  1.28           H  
ATOM   4530 1HD  ARG A 286       5.787  -7.372 -46.398  1.00  1.28           H  
ATOM   4531 2HD  ARG A 286       5.162  -6.308 -45.141  1.00  1.28           H  
ATOM   4532  HE  ARG A 286       4.804  -9.080 -44.427  1.00  1.28           H  
ATOM   4533 1HH1 ARG A 286       7.266  -6.573 -44.598  1.00  1.28           H  
ATOM   4534 2HH1 ARG A 286       8.279  -7.366 -43.406  1.00  1.28           H  
ATOM   4535 1HH2 ARG A 286       5.997 -10.011 -42.971  1.00  1.28           H  
ATOM   4536 2HH2 ARG A 286       7.548  -9.343 -42.427  1.00  1.28           H  
ATOM   4537  N   ASN A 287       1.022  -9.719 -44.750  1.00  1.49           N  
ATOM   4538  CA  ASN A 287       1.030 -11.167 -44.886  1.00  1.49           C  
ATOM   4539  C   ASN A 287      -0.324 -11.788 -44.594  1.00  1.49           C  
ATOM   4540  O   ASN A 287      -0.410 -12.980 -44.296  1.00  1.49           O  
ATOM   4541  CB  ASN A 287       2.071 -11.755 -43.964  1.00  1.49           C  
ATOM   4542  CG  ASN A 287       3.455 -11.346 -44.351  1.00  1.49           C  
ATOM   4543  OD1 ASN A 287       4.122 -10.651 -43.569  1.00  1.49           O  
ATOM   4544  ND2 ASN A 287       3.893 -11.740 -45.520  1.00  1.49           N  
ATOM   4545  H   ASN A 287       0.950  -9.306 -43.831  1.00  1.49           H  
ATOM   4546  HA  ASN A 287       1.284 -11.418 -45.917  1.00  1.49           H  
ATOM   4547 1HB  ASN A 287       1.875 -11.426 -42.941  1.00  1.49           H  
ATOM   4548 2HB  ASN A 287       2.002 -12.843 -43.979  1.00  1.49           H  
ATOM   4549 1HD2 ASN A 287       4.809 -11.488 -45.829  1.00  1.49           H  
ATOM   4550 2HD2 ASN A 287       3.304 -12.293 -46.113  1.00  1.49           H  
ATOM   4551  N   LYS A 288      -1.377 -10.983 -44.644  1.00  1.75           N  
ATOM   4552  CA  LYS A 288      -2.710 -11.497 -44.374  1.00  1.75           C  
ATOM   4553  C   LYS A 288      -3.542 -11.419 -45.643  1.00  1.75           C  
ATOM   4554  O   LYS A 288      -4.289 -12.336 -45.987  1.00  1.75           O  
ATOM   4555  CB  LYS A 288      -3.374 -10.682 -43.253  1.00  1.75           C  
ATOM   4556  CG  LYS A 288      -2.628 -10.664 -41.921  1.00  1.75           C  
ATOM   4557  CD  LYS A 288      -2.532 -12.043 -41.295  1.00  1.75           C  
ATOM   4558  CE  LYS A 288      -1.860 -11.979 -39.931  1.00  1.75           C  
ATOM   4559  NZ  LYS A 288      -1.721 -13.328 -39.321  1.00  1.75           N  
ATOM   4560  H   LYS A 288      -1.263 -10.005 -44.903  1.00  1.75           H  
ATOM   4561  HA  LYS A 288      -2.644 -12.542 -44.074  1.00  1.75           H  
ATOM   4562 1HB  LYS A 288      -3.435  -9.647 -43.556  1.00  1.75           H  
ATOM   4563 2HB  LYS A 288      -4.389 -11.039 -43.083  1.00  1.75           H  
ATOM   4564 1HG  LYS A 288      -1.620 -10.275 -42.079  1.00  1.75           H  
ATOM   4565 2HG  LYS A 288      -3.141  -9.992 -41.231  1.00  1.75           H  
ATOM   4566 1HD  LYS A 288      -3.532 -12.464 -41.181  1.00  1.75           H  
ATOM   4567 2HD  LYS A 288      -1.951 -12.700 -41.944  1.00  1.75           H  
ATOM   4568 1HE  LYS A 288      -0.871 -11.536 -40.042  1.00  1.75           H  
ATOM   4569 2HE  LYS A 288      -2.456 -11.350 -39.268  1.00  1.75           H  
ATOM   4570 1HZ  LYS A 288      -1.273 -13.246 -38.422  1.00  1.75           H  
ATOM   4571 2HZ  LYS A 288      -2.634 -13.743 -39.206  1.00  1.75           H  
ATOM   4572 3HZ  LYS A 288      -1.160 -13.913 -39.926  1.00  1.75           H  
ATOM   4573  N   PHE A 289      -3.412 -10.289 -46.326  1.00  2.01           N  
ATOM   4574  CA  PHE A 289      -4.146  -9.997 -47.542  1.00  2.01           C  
ATOM   4575  C   PHE A 289      -3.472 -10.525 -48.773  1.00  2.01           C  
ATOM   4576  O   PHE A 289      -2.251 -10.471 -48.906  1.00  2.01           O  
ATOM   4577  CB  PHE A 289      -4.269  -8.517 -47.713  1.00  2.01           C  
ATOM   4578  CG  PHE A 289      -5.162  -7.890 -46.815  1.00  2.01           C  
ATOM   4579  CD1 PHE A 289      -5.253  -8.318 -45.541  1.00  2.01           C  
ATOM   4580  CD2 PHE A 289      -5.894  -6.847 -47.206  1.00  2.01           C  
ATOM   4581  CE1 PHE A 289      -6.052  -7.735 -44.669  1.00  2.01           C  
ATOM   4582  CE2 PHE A 289      -6.691  -6.253 -46.336  1.00  2.01           C  
ATOM   4583  CZ  PHE A 289      -6.778  -6.684 -45.066  1.00  2.01           C  
ATOM   4584  H   PHE A 289      -2.778  -9.569 -45.985  1.00  2.01           H  
ATOM   4585  HA  PHE A 289      -5.135 -10.446 -47.465  1.00  2.01           H  
ATOM   4586 1HB  PHE A 289      -3.303  -8.123 -47.512  1.00  2.01           H  
ATOM   4587 2HB  PHE A 289      -4.543  -8.262 -48.732  1.00  2.01           H  
ATOM   4588  HD1 PHE A 289      -4.675  -9.130 -45.237  1.00  2.01           H  
ATOM   4589  HD2 PHE A 289      -5.825  -6.492 -48.232  1.00  2.01           H  
ATOM   4590  HE1 PHE A 289      -6.105  -8.110 -43.649  1.00  2.01           H  
ATOM   4591  HE2 PHE A 289      -7.277  -5.417 -46.637  1.00  2.01           H  
ATOM   4592  HZ  PHE A 289      -7.444  -6.175 -44.380  1.00  2.01           H  
ATOM   4593  N   LYS A 290      -4.273 -10.977 -49.721  1.00  2.20           N  
ATOM   4594  CA  LYS A 290      -3.711 -11.375 -50.991  1.00  2.20           C  
ATOM   4595  C   LYS A 290      -3.185 -10.155 -51.753  1.00  2.20           C  
ATOM   4596  O   LYS A 290      -2.175 -10.250 -52.436  1.00  2.20           O  
ATOM   4597  CB  LYS A 290      -4.752 -12.120 -51.819  1.00  2.20           C  
ATOM   4598  CG  LYS A 290      -5.121 -13.490 -51.273  1.00  2.20           C  
ATOM   4599  CD  LYS A 290      -6.176 -14.169 -52.141  1.00  2.20           C  
ATOM   4600  CE  LYS A 290      -6.549 -15.538 -51.590  1.00  2.20           C  
ATOM   4601  NZ  LYS A 290      -7.619 -16.191 -52.394  1.00  2.20           N  
ATOM   4602  H   LYS A 290      -5.267 -11.041 -49.556  1.00  2.20           H  
ATOM   4603  HA  LYS A 290      -2.869 -12.043 -50.804  1.00  2.20           H  
ATOM   4604 1HB  LYS A 290      -5.658 -11.523 -51.913  1.00  2.20           H  
ATOM   4605 2HB  LYS A 290      -4.360 -12.289 -52.808  1.00  2.20           H  
ATOM   4606 1HG  LYS A 290      -4.230 -14.117 -51.237  1.00  2.20           H  
ATOM   4607 2HG  LYS A 290      -5.508 -13.381 -50.259  1.00  2.20           H  
ATOM   4608 1HD  LYS A 290      -7.070 -13.545 -52.185  1.00  2.20           H  
ATOM   4609 2HD  LYS A 290      -5.790 -14.289 -53.154  1.00  2.20           H  
ATOM   4610 1HE  LYS A 290      -5.665 -16.175 -51.595  1.00  2.20           H  
ATOM   4611 2HE  LYS A 290      -6.896 -15.426 -50.563  1.00  2.20           H  
ATOM   4612 1HZ  LYS A 290      -7.836 -17.094 -51.996  1.00  2.20           H  
ATOM   4613 2HZ  LYS A 290      -8.448 -15.612 -52.384  1.00  2.20           H  
ATOM   4614 3HZ  LYS A 290      -7.303 -16.310 -53.345  1.00  2.20           H  
ATOM   4615  N   PHE A 291      -3.899  -9.014 -51.668  1.00  2.24           N  
ATOM   4616  CA  PHE A 291      -3.508  -7.786 -52.387  1.00  2.24           C  
ATOM   4617  C   PHE A 291      -2.931  -8.052 -53.753  1.00  2.24           C  
ATOM   4618  O   PHE A 291      -1.844  -7.579 -54.017  1.00  2.24           O  
ATOM   4619  CB  PHE A 291      -2.420  -6.961 -51.689  1.00  2.24           C  
ATOM   4620  CG  PHE A 291      -2.717  -6.255 -50.412  1.00  2.24           C  
ATOM   4621  CD1 PHE A 291      -1.977  -6.496 -49.269  1.00  2.24           C  
ATOM   4622  CD2 PHE A 291      -3.708  -5.298 -50.370  1.00  2.24           C  
ATOM   4623  CE1 PHE A 291      -2.228  -5.793 -48.123  1.00  2.24           C  
ATOM   4624  CE2 PHE A 291      -3.965  -4.601 -49.223  1.00  2.24           C  
ATOM   4625  CZ  PHE A 291      -3.230  -4.844 -48.101  1.00  2.24           C  
ATOM   4626  H   PHE A 291      -4.719  -9.002 -51.084  1.00  2.24           H  
ATOM   4627  HA  PHE A 291      -4.397  -7.165 -52.508  1.00  2.24           H  
ATOM   4628 1HB  PHE A 291      -1.572  -7.620 -51.504  1.00  2.24           H  
ATOM   4629 2HB  PHE A 291      -2.071  -6.210 -52.398  1.00  2.24           H  
ATOM   4630  HD1 PHE A 291      -1.182  -7.248 -49.286  1.00  2.24           H  
ATOM   4631  HD2 PHE A 291      -4.287  -5.093 -51.271  1.00  2.24           H  
ATOM   4632  HE1 PHE A 291      -1.635  -5.999 -47.240  1.00  2.24           H  
ATOM   4633  HE2 PHE A 291      -4.752  -3.851 -49.212  1.00  2.24           H  
ATOM   4634  HZ  PHE A 291      -3.443  -4.287 -47.205  1.00  2.24           H  
ATOM   4635  N   ILE A 292      -3.611  -8.766 -54.623  1.00  2.12           N  
ATOM   4636  CA  ILE A 292      -2.906  -9.265 -55.795  1.00  2.12           C  
ATOM   4637  C   ILE A 292      -2.408  -8.184 -56.761  1.00  2.12           C  
ATOM   4638  O   ILE A 292      -3.196  -7.346 -57.204  1.00  2.12           O  
ATOM   4639  CB  ILE A 292      -3.805 -10.246 -56.544  1.00  2.12           C  
ATOM   4640  CG1 ILE A 292      -4.063 -11.425 -55.632  1.00  2.12           C  
ATOM   4641  CG2 ILE A 292      -3.145 -10.691 -57.835  1.00  2.12           C  
ATOM   4642  CD1 ILE A 292      -5.119 -12.371 -56.120  1.00  2.12           C  
ATOM   4643  H   ILE A 292      -4.552  -9.064 -54.416  1.00  2.12           H  
ATOM   4644  HA  ILE A 292      -2.072  -9.835 -55.426  1.00  2.12           H  
ATOM   4645  HB  ILE A 292      -4.761  -9.775 -56.763  1.00  2.12           H  
ATOM   4646 1HG1 ILE A 292      -3.132 -11.975 -55.499  1.00  2.12           H  
ATOM   4647 2HG1 ILE A 292      -4.369 -11.035 -54.670  1.00  2.12           H  
ATOM   4648 1HG2 ILE A 292      -3.796 -11.396 -58.351  1.00  2.12           H  
ATOM   4649 2HG2 ILE A 292      -2.971  -9.828 -58.476  1.00  2.12           H  
ATOM   4650 3HG2 ILE A 292      -2.200 -11.174 -57.612  1.00  2.12           H  
ATOM   4651 1HD1 ILE A 292      -5.244 -13.178 -55.401  1.00  2.12           H  
ATOM   4652 2HD1 ILE A 292      -6.062 -11.835 -56.232  1.00  2.12           H  
ATOM   4653 3HD1 ILE A 292      -4.821 -12.786 -57.081  1.00  2.12           H  
ATOM   4654  N   PRO A 293      -1.092  -8.198 -57.106  1.00  1.88           N  
ATOM   4655  CA  PRO A 293       0.007  -9.076 -56.665  1.00  1.88           C  
ATOM   4656  C   PRO A 293       0.414  -8.779 -55.206  1.00  1.88           C  
ATOM   4657  O   PRO A 293       0.659  -7.618 -54.893  1.00  1.88           O  
ATOM   4658  CB  PRO A 293       1.140  -8.683 -57.618  1.00  1.88           C  
ATOM   4659  CG  PRO A 293       0.820  -7.260 -58.032  1.00  1.88           C  
ATOM   4660  CD  PRO A 293      -0.694  -7.184 -58.065  1.00  1.88           C  
ATOM   4661  HA  PRO A 293      -0.261 -10.106 -56.853  1.00  1.88           H  
ATOM   4662 1HB  PRO A 293       2.110  -8.768 -57.103  1.00  1.88           H  
ATOM   4663 2HB  PRO A 293       1.169  -9.377 -58.473  1.00  1.88           H  
ATOM   4664 1HG  PRO A 293       1.257  -6.559 -57.301  1.00  1.88           H  
ATOM   4665 2HG  PRO A 293       1.281  -7.029 -59.005  1.00  1.88           H  
ATOM   4666 1HD  PRO A 293      -1.040  -6.196 -57.724  1.00  1.88           H  
ATOM   4667 2HD  PRO A 293      -1.084  -7.432 -59.061  1.00  1.88           H  
ATOM   4668  N   PRO A 294       0.638  -9.805 -54.353  1.00  1.61           N  
ATOM   4669  CA  PRO A 294       0.964  -9.671 -52.937  1.00  1.61           C  
ATOM   4670  C   PRO A 294       2.168  -8.794 -52.685  1.00  1.61           C  
ATOM   4671  O   PRO A 294       3.147  -8.825 -53.434  1.00  1.61           O  
ATOM   4672  CB  PRO A 294       1.274 -11.112 -52.523  1.00  1.61           C  
ATOM   4673  CG  PRO A 294       0.487 -11.965 -53.480  1.00  1.61           C  
ATOM   4674  CD  PRO A 294       0.532 -11.222 -54.801  1.00  1.61           C  
ATOM   4675  HA  PRO A 294       0.088  -9.277 -52.401  1.00  1.61           H  
ATOM   4676 1HB  PRO A 294       2.358 -11.290 -52.569  1.00  1.61           H  
ATOM   4677 2HB  PRO A 294       0.970 -11.262 -51.474  1.00  1.61           H  
ATOM   4678 1HG  PRO A 294       0.924 -12.972 -53.540  1.00  1.61           H  
ATOM   4679 2HG  PRO A 294      -0.544 -12.087 -53.103  1.00  1.61           H  
ATOM   4680 1HD  PRO A 294       1.398 -11.514 -55.409  1.00  1.61           H  
ATOM   4681 2HD  PRO A 294      -0.423 -11.445 -55.277  1.00  1.61           H  
ATOM   4682  N   LEU A 295       2.109  -8.030 -51.598  1.00  1.37           N  
ATOM   4683  CA  LEU A 295       3.200  -7.139 -51.263  1.00  1.37           C  
ATOM   4684  C   LEU A 295       4.317  -7.954 -50.582  1.00  1.37           C  
ATOM   4685  O   LEU A 295       4.025  -8.798 -49.736  1.00  1.37           O  
ATOM   4686  CB  LEU A 295       2.672  -5.996 -50.376  1.00  1.37           C  
ATOM   4687  CG  LEU A 295       1.972  -4.872 -51.192  1.00  1.37           C  
ATOM   4688  CD1 LEU A 295       0.718  -5.435 -51.816  1.00  1.37           C  
ATOM   4689  CD2 LEU A 295       1.600  -3.720 -50.335  1.00  1.37           C  
ATOM   4690  H   LEU A 295       1.285  -8.061 -51.014  1.00  1.37           H  
ATOM   4691  HA  LEU A 295       3.536  -6.697 -52.192  1.00  1.37           H  
ATOM   4692 1HB  LEU A 295       1.954  -6.398 -49.659  1.00  1.37           H  
ATOM   4693 2HB  LEU A 295       3.505  -5.554 -49.825  1.00  1.37           H  
ATOM   4694  HG  LEU A 295       2.646  -4.532 -51.975  1.00  1.37           H  
ATOM   4695 1HD1 LEU A 295       0.203  -4.672 -52.390  1.00  1.37           H  
ATOM   4696 2HD1 LEU A 295       0.954  -6.266 -52.473  1.00  1.37           H  
ATOM   4697 3HD1 LEU A 295       0.081  -5.768 -51.029  1.00  1.37           H  
ATOM   4698 1HD2 LEU A 295       1.114  -2.962 -50.947  1.00  1.37           H  
ATOM   4699 2HD2 LEU A 295       0.911  -4.058 -49.576  1.00  1.37           H  
ATOM   4700 3HD2 LEU A 295       2.488  -3.303 -49.881  1.00  1.37           H  
ATOM   4701  N   PRO A 296       5.592  -7.731 -50.950  1.00  1.19           N  
ATOM   4702  CA  PRO A 296       6.785  -8.428 -50.479  1.00  1.19           C  
ATOM   4703  C   PRO A 296       7.211  -8.081 -49.064  1.00  1.19           C  
ATOM   4704  O   PRO A 296       6.862  -7.029 -48.537  1.00  1.19           O  
ATOM   4705  CB  PRO A 296       7.840  -7.978 -51.492  1.00  1.19           C  
ATOM   4706  CG  PRO A 296       7.380  -6.621 -51.941  1.00  1.19           C  
ATOM   4707  CD  PRO A 296       5.883  -6.690 -51.962  1.00  1.19           C  
ATOM   4708  HA  PRO A 296       6.611  -9.510 -50.564  1.00  1.19           H  
ATOM   4709 1HB  PRO A 296       8.829  -7.952 -51.017  1.00  1.19           H  
ATOM   4710 2HB  PRO A 296       7.900  -8.704 -52.318  1.00  1.19           H  
ATOM   4711 1HG  PRO A 296       7.759  -5.846 -51.265  1.00  1.19           H  
ATOM   4712 2HG  PRO A 296       7.787  -6.412 -52.936  1.00  1.19           H  
ATOM   4713 1HD  PRO A 296       5.471  -5.711 -51.676  1.00  1.19           H  
ATOM   4714 2HD  PRO A 296       5.555  -7.016 -52.969  1.00  1.19           H  
ATOM   4715  N   VAL A 297       8.067  -8.930 -48.493  1.00  1.07           N  
ATOM   4716  CA  VAL A 297       8.633  -8.730 -47.155  1.00  1.07           C  
ATOM   4717  C   VAL A 297       9.364  -7.410 -47.006  1.00  1.07           C  
ATOM   4718  O   VAL A 297       9.327  -6.790 -45.948  1.00  1.07           O  
ATOM   4719  CB  VAL A 297       9.604  -9.856 -46.786  1.00  1.07           C  
ATOM   4720  CG1 VAL A 297      10.346  -9.488 -45.494  1.00  1.07           C  
ATOM   4721  CG2 VAL A 297       8.823 -11.140 -46.601  1.00  1.07           C  
ATOM   4722  H   VAL A 297       8.316  -9.771 -48.993  1.00  1.07           H  
ATOM   4723  HA  VAL A 297       7.812  -8.756 -46.443  1.00  1.07           H  
ATOM   4724  HB  VAL A 297      10.343  -9.976 -47.577  1.00  1.07           H  
ATOM   4725 1HG1 VAL A 297      11.041 -10.286 -45.233  1.00  1.07           H  
ATOM   4726 2HG1 VAL A 297      10.899  -8.561 -45.642  1.00  1.07           H  
ATOM   4727 3HG1 VAL A 297       9.630  -9.356 -44.688  1.00  1.07           H  
ATOM   4728 1HG2 VAL A 297       9.508 -11.948 -46.338  1.00  1.07           H  
ATOM   4729 2HG2 VAL A 297       8.092 -11.007 -45.802  1.00  1.07           H  
ATOM   4730 3HG2 VAL A 297       8.307 -11.389 -47.527  1.00  1.07           H  
ATOM   4731  N   GLY A 298      10.065  -7.001 -48.051  1.00  0.99           N  
ATOM   4732  CA  GLY A 298      10.814  -5.755 -48.024  1.00  0.99           C  
ATOM   4733  C   GLY A 298       9.926  -4.521 -48.230  1.00  0.99           C  
ATOM   4734  O   GLY A 298      10.425  -3.394 -48.239  1.00  0.99           O  
ATOM   4735  H   GLY A 298      10.066  -7.559 -48.889  1.00  0.99           H  
ATOM   4736 1HA  GLY A 298      11.330  -5.668 -47.070  1.00  0.99           H  
ATOM   4737 2HA  GLY A 298      11.583  -5.782 -48.796  1.00  0.99           H  
ATOM   4738  N   TYR A 299       8.615  -4.695 -48.406  1.00  0.96           N  
ATOM   4739  CA  TYR A 299       7.774  -3.530 -48.609  1.00  0.96           C  
ATOM   4740  C   TYR A 299       7.929  -2.591 -47.433  1.00  0.96           C  
ATOM   4741  O   TYR A 299       7.773  -2.985 -46.276  1.00  0.96           O  
ATOM   4742  CB  TYR A 299       6.316  -3.924 -48.808  1.00  0.96           C  
ATOM   4743  CG  TYR A 299       5.471  -2.740 -49.051  1.00  0.96           C  
ATOM   4744  CD1 TYR A 299       5.546  -2.114 -50.277  1.00  0.96           C  
ATOM   4745  CD2 TYR A 299       4.637  -2.246 -48.060  1.00  0.96           C  
ATOM   4746  CE1 TYR A 299       4.819  -0.989 -50.499  1.00  0.96           C  
ATOM   4747  CE2 TYR A 299       3.909  -1.118 -48.306  1.00  0.96           C  
ATOM   4748  CZ  TYR A 299       4.016  -0.492 -49.512  1.00  0.96           C  
ATOM   4749  OH  TYR A 299       3.338   0.645 -49.729  1.00  0.96           O  
ATOM   4750  H   TYR A 299       8.186  -5.616 -48.389  1.00  0.96           H  
ATOM   4751  HA  TYR A 299       8.105  -2.982 -49.480  1.00  0.96           H  
ATOM   4752 1HB  TYR A 299       6.225  -4.598 -49.655  1.00  0.96           H  
ATOM   4753 2HB  TYR A 299       5.945  -4.449 -47.926  1.00  0.96           H  
ATOM   4754  HD1 TYR A 299       6.205  -2.506 -51.056  1.00  0.96           H  
ATOM   4755  HD2 TYR A 299       4.577  -2.739 -47.088  1.00  0.96           H  
ATOM   4756  HE1 TYR A 299       4.889  -0.485 -51.440  1.00  0.96           H  
ATOM   4757  HE2 TYR A 299       3.268  -0.697 -47.544  1.00  0.96           H  
ATOM   4758  HH  TYR A 299       2.786   0.839 -48.966  1.00  0.96           H  
ATOM   4759  N   TYR A 300       8.228  -1.340 -47.742  1.00  0.94           N  
ATOM   4760  CA  TYR A 300       8.466  -0.350 -46.701  1.00  0.94           C  
ATOM   4761  C   TYR A 300       7.376   0.685 -46.421  1.00  0.94           C  
ATOM   4762  O   TYR A 300       7.591   1.557 -45.590  1.00  0.94           O  
ATOM   4763  CB  TYR A 300       9.747   0.393 -46.996  1.00  0.94           C  
ATOM   4764  CG  TYR A 300      10.046   1.422 -46.000  1.00  0.94           C  
ATOM   4765  CD1 TYR A 300      10.705   1.183 -44.812  1.00  0.94           C  
ATOM   4766  CD2 TYR A 300       9.594   2.628 -46.282  1.00  0.94           C  
ATOM   4767  CE1 TYR A 300      10.901   2.249 -43.963  1.00  0.94           C  
ATOM   4768  CE2 TYR A 300       9.791   3.667 -45.476  1.00  0.94           C  
ATOM   4769  CZ  TYR A 300      10.434   3.506 -44.335  1.00  0.94           C  
ATOM   4770  OH  TYR A 300      10.594   4.574 -43.540  1.00  0.94           O  
ATOM   4771  H   TYR A 300       8.343  -1.096 -48.728  1.00  0.94           H  
ATOM   4772  HA  TYR A 300       8.612  -0.898 -45.770  1.00  0.94           H  
ATOM   4773 1HB  TYR A 300      10.583  -0.312 -47.028  1.00  0.94           H  
ATOM   4774 2HB  TYR A 300       9.679   0.868 -47.978  1.00  0.94           H  
ATOM   4775  HD1 TYR A 300      11.059   0.184 -44.550  1.00  0.94           H  
ATOM   4776  HD2 TYR A 300       9.047   2.758 -47.204  1.00  0.94           H  
ATOM   4777  HE1 TYR A 300      11.405   2.110 -43.017  1.00  0.94           H  
ATOM   4778  HE2 TYR A 300       9.412   4.624 -45.753  1.00  0.94           H  
ATOM   4779  HH  TYR A 300      10.954   4.291 -42.692  1.00  0.94           H  
ATOM   4780  N   GLY A 301       6.243   0.658 -47.105  1.00  0.95           N  
ATOM   4781  CA  GLY A 301       5.249   1.710 -46.837  1.00  0.95           C  
ATOM   4782  C   GLY A 301       4.441   1.416 -45.577  1.00  0.95           C  
ATOM   4783  O   GLY A 301       4.592   0.352 -44.968  1.00  0.95           O  
ATOM   4784  H   GLY A 301       6.077  -0.069 -47.785  1.00  0.95           H  
ATOM   4785 1HA  GLY A 301       5.769   2.654 -46.707  1.00  0.95           H  
ATOM   4786 2HA  GLY A 301       4.585   1.828 -47.689  1.00  0.95           H  
ATOM   4787  N   ASN A 302       3.535   2.315 -45.173  1.00  0.96           N  
ATOM   4788  CA  ASN A 302       2.837   2.060 -43.919  1.00  0.96           C  
ATOM   4789  C   ASN A 302       1.621   1.180 -44.139  1.00  0.96           C  
ATOM   4790  O   ASN A 302       0.479   1.628 -44.169  1.00  0.96           O  
ATOM   4791  CB  ASN A 302       2.498   3.380 -43.233  1.00  0.96           C  
ATOM   4792  CG  ASN A 302       2.027   3.179 -41.853  1.00  0.96           C  
ATOM   4793  OD1 ASN A 302       1.294   2.230 -41.612  1.00  0.96           O  
ATOM   4794  ND2 ASN A 302       2.454   4.001 -40.926  1.00  0.96           N  
ATOM   4795  H   ASN A 302       3.335   3.184 -45.684  1.00  0.96           H  
ATOM   4796  HA  ASN A 302       3.502   1.506 -43.262  1.00  0.96           H  
ATOM   4797 1HB  ASN A 302       3.369   4.041 -43.228  1.00  0.96           H  
ATOM   4798 2HB  ASN A 302       1.710   3.881 -43.790  1.00  0.96           H  
ATOM   4799 1HD2 ASN A 302       2.176   3.886 -39.975  1.00  0.96           H  
ATOM   4800 2HD2 ASN A 302       3.075   4.780 -41.136  1.00  0.96           H  
ATOM   4801  N   LEU A 303       1.869  -0.115 -44.231  1.00  0.98           N  
ATOM   4802  CA  LEU A 303       0.817  -1.049 -44.604  1.00  0.98           C  
ATOM   4803  C   LEU A 303      -0.036  -1.543 -43.455  1.00  0.98           C  
ATOM   4804  O   LEU A 303      -0.044  -2.733 -43.114  1.00  0.98           O  
ATOM   4805  CB  LEU A 303       1.469  -2.208 -45.334  1.00  0.98           C  
ATOM   4806  CG  LEU A 303       0.570  -3.193 -45.953  1.00  0.98           C  
ATOM   4807  CD1 LEU A 303      -0.440  -2.495 -46.797  1.00  0.98           C  
ATOM   4808  CD2 LEU A 303       1.385  -4.069 -46.820  1.00  0.98           C  
ATOM   4809  H   LEU A 303       2.843  -0.411 -44.148  1.00  0.98           H  
ATOM   4810  HA  LEU A 303       0.152  -0.540 -45.298  1.00  0.98           H  
ATOM   4811 1HB  LEU A 303       2.095  -1.813 -46.104  1.00  0.98           H  
ATOM   4812 2HB  LEU A 303       2.102  -2.747 -44.626  1.00  0.98           H  
ATOM   4813  HG  LEU A 303       0.087  -3.769 -45.196  1.00  0.98           H  
ATOM   4814 1HD1 LEU A 303      -1.081  -3.214 -47.274  1.00  0.98           H  
ATOM   4815 2HD1 LEU A 303      -1.039  -1.822 -46.178  1.00  0.98           H  
ATOM   4816 3HD1 LEU A 303       0.073  -1.941 -47.533  1.00  0.98           H  
ATOM   4817 1HD2 LEU A 303       0.745  -4.801 -47.304  1.00  0.98           H  
ATOM   4818 2HD2 LEU A 303       1.871  -3.457 -47.563  1.00  0.98           H  
ATOM   4819 3HD2 LEU A 303       2.131  -4.557 -46.240  1.00  0.98           H  
ATOM   4820  N   LEU A 304      -0.799  -0.603 -42.913  1.00  1.00           N  
ATOM   4821  CA  LEU A 304      -1.667  -0.870 -41.784  1.00  1.00           C  
ATOM   4822  C   LEU A 304      -3.142  -0.586 -42.009  1.00  1.00           C  
ATOM   4823  O   LEU A 304      -3.527   0.401 -42.638  1.00  1.00           O  
ATOM   4824  CB  LEU A 304      -1.239  -0.033 -40.575  1.00  1.00           C  
ATOM   4825  CG  LEU A 304       0.148  -0.261 -40.026  1.00  1.00           C  
ATOM   4826  CD1 LEU A 304       0.415   0.762 -38.941  1.00  1.00           C  
ATOM   4827  CD2 LEU A 304       0.250  -1.648 -39.482  1.00  1.00           C  
ATOM   4828  H   LEU A 304      -0.706   0.339 -43.294  1.00  1.00           H  
ATOM   4829  HA  LEU A 304      -1.563  -1.917 -41.535  1.00  1.00           H  
ATOM   4830 1HB  LEU A 304      -1.293   1.013 -40.862  1.00  1.00           H  
ATOM   4831 2HB  LEU A 304      -1.956  -0.206 -39.766  1.00  1.00           H  
ATOM   4832  HG  LEU A 304       0.872  -0.132 -40.816  1.00  1.00           H  
ATOM   4833 1HD1 LEU A 304       1.413   0.621 -38.540  1.00  1.00           H  
ATOM   4834 2HD1 LEU A 304       0.333   1.767 -39.347  1.00  1.00           H  
ATOM   4835 3HD1 LEU A 304      -0.306   0.639 -38.156  1.00  1.00           H  
ATOM   4836 1HD2 LEU A 304       1.251  -1.824 -39.091  1.00  1.00           H  
ATOM   4837 2HD2 LEU A 304      -0.485  -1.787 -38.686  1.00  1.00           H  
ATOM   4838 3HD2 LEU A 304       0.050  -2.329 -40.283  1.00  1.00           H  
ATOM   4839  N   ALA A 305      -3.958  -1.422 -41.396  1.00  0.99           N  
ATOM   4840  CA  ALA A 305      -5.385  -1.183 -41.263  1.00  0.99           C  
ATOM   4841  C   ALA A 305      -5.570  -0.752 -39.832  1.00  0.99           C  
ATOM   4842  O   ALA A 305      -4.768  -1.138 -38.984  1.00  0.99           O  
ATOM   4843  CB  ALA A 305      -6.216  -2.410 -41.571  1.00  0.99           C  
ATOM   4844  H   ALA A 305      -3.545  -2.250 -40.964  1.00  0.99           H  
ATOM   4845  HA  ALA A 305      -5.675  -0.364 -41.922  1.00  0.99           H  
ATOM   4846 1HB  ALA A 305      -7.273  -2.181 -41.427  1.00  0.99           H  
ATOM   4847 2HB  ALA A 305      -6.053  -2.716 -42.571  1.00  0.99           H  
ATOM   4848 3HB  ALA A 305      -5.921  -3.218 -40.900  1.00  0.99           H  
ATOM   4849  N   PHE A 306      -6.641  -0.047 -39.503  1.00  0.97           N  
ATOM   4850  CA  PHE A 306      -6.826   0.305 -38.098  1.00  0.97           C  
ATOM   4851  C   PHE A 306      -8.183  -0.160 -37.576  1.00  0.97           C  
ATOM   4852  O   PHE A 306      -9.039   0.670 -37.261  1.00  0.97           O  
ATOM   4853  CB  PHE A 306      -6.667   1.806 -37.929  1.00  0.97           C  
ATOM   4854  CG  PHE A 306      -5.328   2.268 -38.458  1.00  0.97           C  
ATOM   4855  CD1 PHE A 306      -5.229   2.771 -39.741  1.00  0.97           C  
ATOM   4856  CD2 PHE A 306      -4.180   2.161 -37.708  1.00  0.97           C  
ATOM   4857  CE1 PHE A 306      -4.015   3.162 -40.265  1.00  0.97           C  
ATOM   4858  CE2 PHE A 306      -2.955   2.552 -38.226  1.00  0.97           C  
ATOM   4859  CZ  PHE A 306      -2.881   3.051 -39.512  1.00  0.97           C  
ATOM   4860  H   PHE A 306      -7.299   0.265 -40.203  1.00  0.97           H  
ATOM   4861  HA  PHE A 306      -6.044  -0.144 -37.501  1.00  0.97           H  
ATOM   4862 1HB  PHE A 306      -7.453   2.333 -38.473  1.00  0.97           H  
ATOM   4863 2HB  PHE A 306      -6.738   2.079 -36.878  1.00  0.97           H  
ATOM   4864  HD1 PHE A 306      -6.130   2.856 -40.337  1.00  0.97           H  
ATOM   4865  HD2 PHE A 306      -4.253   1.760 -36.709  1.00  0.97           H  
ATOM   4866  HE1 PHE A 306      -3.963   3.557 -41.278  1.00  0.97           H  
ATOM   4867  HE2 PHE A 306      -2.051   2.462 -37.626  1.00  0.97           H  
ATOM   4868  HZ  PHE A 306      -1.926   3.352 -39.929  1.00  0.97           H  
ATOM   4869  N   PRO A 307      -8.390  -1.494 -37.436  1.00  0.93           N  
ATOM   4870  CA  PRO A 307      -9.612  -2.151 -37.040  1.00  0.93           C  
ATOM   4871  C   PRO A 307      -9.894  -1.864 -35.613  1.00  0.93           C  
ATOM   4872  O   PRO A 307      -8.998  -1.461 -34.860  1.00  0.93           O  
ATOM   4873  CB  PRO A 307      -9.301  -3.626 -37.201  1.00  0.93           C  
ATOM   4874  CG  PRO A 307      -7.834  -3.698 -37.032  1.00  0.93           C  
ATOM   4875  CD  PRO A 307      -7.319  -2.466 -37.697  1.00  0.93           C  
ATOM   4876  HA  PRO A 307     -10.444  -1.825 -37.680  1.00  0.93           H  
ATOM   4877 1HB  PRO A 307      -9.844  -4.207 -36.442  1.00  0.93           H  
ATOM   4878 2HB  PRO A 307      -9.658  -3.970 -38.163  1.00  0.93           H  
ATOM   4879 1HG  PRO A 307      -7.599  -3.719 -35.962  1.00  0.93           H  
ATOM   4880 2HG  PRO A 307      -7.426  -4.598 -37.438  1.00  0.93           H  
ATOM   4881 1HD  PRO A 307      -6.380  -2.198 -37.252  1.00  0.93           H  
ATOM   4882 2HD  PRO A 307      -7.235  -2.669 -38.761  1.00  0.93           H  
ATOM   4883  N   ASP A 308     -11.134  -2.063 -35.240  1.00  0.88           N  
ATOM   4884  CA  ASP A 308     -11.514  -1.803 -33.888  1.00  0.88           C  
ATOM   4885  C   ASP A 308     -12.525  -2.753 -33.291  1.00  0.88           C  
ATOM   4886  O   ASP A 308     -13.046  -3.655 -33.952  1.00  0.88           O  
ATOM   4887  CB  ASP A 308     -12.101  -0.386 -33.877  1.00  0.88           C  
ATOM   4888  CG  ASP A 308     -13.284  -0.237 -34.867  1.00  0.88           C  
ATOM   4889  OD1 ASP A 308     -13.821  -1.234 -35.313  1.00  0.88           O  
ATOM   4890  OD2 ASP A 308     -13.617   0.875 -35.187  1.00  0.88           O  
ATOM   4891  H   ASP A 308     -11.822  -2.391 -35.900  1.00  0.88           H  
ATOM   4892  HA  ASP A 308     -10.615  -1.847 -33.279  1.00  0.88           H  
ATOM   4893 1HB  ASP A 308     -12.455  -0.136 -32.879  1.00  0.88           H  
ATOM   4894 2HB  ASP A 308     -11.319   0.332 -34.131  1.00  0.88           H  
ATOM   4895  N   ALA A 309     -12.851  -2.459 -32.042  1.00  0.82           N  
ATOM   4896  CA  ALA A 309     -13.853  -3.180 -31.280  1.00  0.82           C  
ATOM   4897  C   ALA A 309     -14.589  -2.183 -30.423  1.00  0.82           C  
ATOM   4898  O   ALA A 309     -13.986  -1.214 -29.966  1.00  0.82           O  
ATOM   4899  CB  ALA A 309     -13.222  -4.243 -30.411  1.00  0.82           C  
ATOM   4900  H   ALA A 309     -12.312  -1.714 -31.606  1.00  0.82           H  
ATOM   4901  HA  ALA A 309     -14.560  -3.638 -31.973  1.00  0.82           H  
ATOM   4902 1HB  ALA A 309     -14.010  -4.726 -29.880  1.00  0.82           H  
ATOM   4903 2HB  ALA A 309     -12.698  -4.961 -31.021  1.00  0.82           H  
ATOM   4904 3HB  ALA A 309     -12.533  -3.789 -29.712  1.00  0.82           H  
ATOM   4905  N   VAL A 310     -15.875  -2.424 -30.179  1.00  0.77           N  
ATOM   4906  CA  VAL A 310     -16.670  -1.493 -29.383  1.00  0.77           C  
ATOM   4907  C   VAL A 310     -17.492  -2.169 -28.305  1.00  0.77           C  
ATOM   4908  O   VAL A 310     -18.058  -3.242 -28.524  1.00  0.77           O  
ATOM   4909  CB  VAL A 310     -17.622  -0.718 -30.311  1.00  0.77           C  
ATOM   4910  CG1 VAL A 310     -18.574  -1.678 -30.990  1.00  0.77           C  
ATOM   4911  CG2 VAL A 310     -18.400   0.350 -29.514  1.00  0.77           C  
ATOM   4912  H   VAL A 310     -16.316  -3.245 -30.569  1.00  0.77           H  
ATOM   4913  HA  VAL A 310     -15.996  -0.786 -28.905  1.00  0.77           H  
ATOM   4914  HB  VAL A 310     -17.042  -0.247 -31.079  1.00  0.77           H  
ATOM   4915 1HG1 VAL A 310     -19.229  -1.124 -31.664  1.00  0.77           H  
ATOM   4916 2HG1 VAL A 310     -18.007  -2.415 -31.559  1.00  0.77           H  
ATOM   4917 3HG1 VAL A 310     -19.175  -2.184 -30.234  1.00  0.77           H  
ATOM   4918 1HG2 VAL A 310     -19.050   0.909 -30.188  1.00  0.77           H  
ATOM   4919 2HG2 VAL A 310     -19.015  -0.106 -28.752  1.00  0.77           H  
ATOM   4920 3HG2 VAL A 310     -17.690   1.035 -29.044  1.00  0.77           H  
ATOM   4921  N   SER A 311     -17.571  -1.507 -27.153  1.00  0.74           N  
ATOM   4922  CA  SER A 311     -18.368  -1.965 -26.020  1.00  0.74           C  
ATOM   4923  C   SER A 311     -18.566  -0.832 -25.016  1.00  0.74           C  
ATOM   4924  O   SER A 311     -17.692   0.022 -24.899  1.00  0.74           O  
ATOM   4925  CB  SER A 311     -17.707  -3.147 -25.386  1.00  0.74           C  
ATOM   4926  OG  SER A 311     -18.433  -3.568 -24.277  1.00  0.74           O  
ATOM   4927  H   SER A 311     -17.044  -0.632 -27.077  1.00  0.74           H  
ATOM   4928  HA  SER A 311     -19.349  -2.270 -26.386  1.00  0.74           H  
ATOM   4929 1HB  SER A 311     -17.661  -3.947 -26.103  1.00  0.74           H  
ATOM   4930 2HB  SER A 311     -16.696  -2.895 -25.108  1.00  0.74           H  
ATOM   4931  HG  SER A 311     -18.465  -2.792 -23.685  1.00  0.74           H  
ATOM   4932  N   THR A 312     -19.672  -0.797 -24.267  1.00  0.71           N  
ATOM   4933  CA  THR A 312     -19.749   0.319 -23.328  1.00  0.71           C  
ATOM   4934  C   THR A 312     -18.789   0.122 -22.199  1.00  0.71           C  
ATOM   4935  O   THR A 312     -18.376  -1.012 -21.913  1.00  0.71           O  
ATOM   4936  CB  THR A 312     -21.156   0.535 -22.745  1.00  0.71           C  
ATOM   4937  OG1 THR A 312     -21.583  -0.641 -21.993  1.00  0.71           O  
ATOM   4938  CG2 THR A 312     -22.140   0.839 -23.847  1.00  0.71           C  
ATOM   4939  H   THR A 312     -20.412  -1.494 -24.337  1.00  0.71           H  
ATOM   4940  HA  THR A 312     -19.458   1.224 -23.823  1.00  0.71           H  
ATOM   4941  HB  THR A 312     -21.124   1.388 -22.062  1.00  0.71           H  
ATOM   4942  HG1 THR A 312     -21.846  -1.381 -22.602  1.00  0.71           H  
ATOM   4943 1HG2 THR A 312     -23.124   1.015 -23.415  1.00  0.71           H  
ATOM   4944 2HG2 THR A 312     -21.814   1.734 -24.379  1.00  0.71           H  
ATOM   4945 3HG2 THR A 312     -22.188  -0.001 -24.538  1.00  0.71           H  
ATOM   4946  N   ALA A 313     -18.478   1.218 -21.513  1.00  0.69           N  
ATOM   4947  CA  ALA A 313     -17.567   1.114 -20.397  1.00  0.69           C  
ATOM   4948  C   ALA A 313     -18.130   0.167 -19.352  1.00  0.69           C  
ATOM   4949  O   ALA A 313     -17.416  -0.712 -18.873  1.00  0.69           O  
ATOM   4950  CB  ALA A 313     -17.289   2.491 -19.806  1.00  0.69           C  
ATOM   4951  H   ALA A 313     -18.846   2.121 -21.825  1.00  0.69           H  
ATOM   4952  HA  ALA A 313     -16.648   0.691 -20.772  1.00  0.69           H  
ATOM   4953 1HB  ALA A 313     -16.586   2.401 -18.981  1.00  0.69           H  
ATOM   4954 2HB  ALA A 313     -16.871   3.144 -20.567  1.00  0.69           H  
ATOM   4955 3HB  ALA A 313     -18.205   2.915 -19.457  1.00  0.69           H  
ATOM   4956  N   ARG A 314     -19.431   0.271 -19.070  1.00  0.68           N  
ATOM   4957  CA  ARG A 314     -20.091  -0.610 -18.121  1.00  0.68           C  
ATOM   4958  C   ARG A 314     -19.894  -2.066 -18.467  1.00  0.68           C  
ATOM   4959  O   ARG A 314     -19.475  -2.869 -17.627  1.00  0.68           O  
ATOM   4960  CB  ARG A 314     -21.592  -0.378 -18.114  1.00  0.68           C  
ATOM   4961  CG  ARG A 314     -22.359  -1.286 -17.181  1.00  0.68           C  
ATOM   4962  CD  ARG A 314     -23.821  -1.320 -17.485  1.00  0.68           C  
ATOM   4963  NE  ARG A 314     -24.113  -1.968 -18.777  1.00  0.68           N  
ATOM   4964  CZ  ARG A 314     -25.294  -1.930 -19.414  1.00  0.68           C  
ATOM   4965  NH1 ARG A 314     -26.323  -1.281 -18.904  1.00  0.68           N  
ATOM   4966  NH2 ARG A 314     -25.396  -2.562 -20.562  1.00  0.68           N  
ATOM   4967  H   ARG A 314     -19.982   1.014 -19.488  1.00  0.68           H  
ATOM   4968  HA  ARG A 314     -19.681  -0.420 -17.128  1.00  0.68           H  
ATOM   4969 1HB  ARG A 314     -21.800   0.644 -17.812  1.00  0.68           H  
ATOM   4970 2HB  ARG A 314     -21.990  -0.507 -19.124  1.00  0.68           H  
ATOM   4971 1HG  ARG A 314     -21.973  -2.300 -17.285  1.00  0.68           H  
ATOM   4972 2HG  ARG A 314     -22.227  -0.949 -16.153  1.00  0.68           H  
ATOM   4973 1HD  ARG A 314     -24.340  -1.872 -16.705  1.00  0.68           H  
ATOM   4974 2HD  ARG A 314     -24.202  -0.301 -17.526  1.00  0.68           H  
ATOM   4975  HE  ARG A 314     -23.368  -2.505 -19.262  1.00  0.68           H  
ATOM   4976 1HH1 ARG A 314     -26.229  -0.802 -18.020  1.00  0.68           H  
ATOM   4977 2HH1 ARG A 314     -27.203  -1.266 -19.397  1.00  0.68           H  
ATOM   4978 1HH2 ARG A 314     -24.553  -3.056 -20.921  1.00  0.68           H  
ATOM   4979 2HH2 ARG A 314     -26.256  -2.563 -21.077  1.00  0.68           H  
ATOM   4980  N   ASP A 315     -20.190  -2.417 -19.716  1.00  0.68           N  
ATOM   4981  CA  ASP A 315     -20.102  -3.808 -20.113  1.00  0.68           C  
ATOM   4982  C   ASP A 315     -18.686  -4.333 -19.925  1.00  0.68           C  
ATOM   4983  O   ASP A 315     -18.486  -5.400 -19.356  1.00  0.68           O  
ATOM   4984  CB  ASP A 315     -20.486  -3.908 -21.573  1.00  0.68           C  
ATOM   4985  CG  ASP A 315     -21.952  -3.605 -21.820  1.00  0.68           C  
ATOM   4986  OD1 ASP A 315     -22.761  -3.701 -20.907  1.00  0.68           O  
ATOM   4987  OD2 ASP A 315     -22.233  -3.126 -22.904  1.00  0.68           O  
ATOM   4988  H   ASP A 315     -20.505  -1.716 -20.397  1.00  0.68           H  
ATOM   4989  HA  ASP A 315     -20.783  -4.397 -19.500  1.00  0.68           H  
ATOM   4990 1HB  ASP A 315     -19.889  -3.195 -22.137  1.00  0.68           H  
ATOM   4991 2HB  ASP A 315     -20.250  -4.900 -21.952  1.00  0.68           H  
ATOM   4992  N   LEU A 316     -17.690  -3.547 -20.321  1.00  0.69           N  
ATOM   4993  CA  LEU A 316     -16.307  -3.976 -20.179  1.00  0.69           C  
ATOM   4994  C   LEU A 316     -15.899  -4.111 -18.721  1.00  0.69           C  
ATOM   4995  O   LEU A 316     -15.160  -5.024 -18.361  1.00  0.69           O  
ATOM   4996  CB  LEU A 316     -15.410  -2.966 -20.871  1.00  0.69           C  
ATOM   4997  CG  LEU A 316     -15.493  -2.935 -22.391  1.00  0.69           C  
ATOM   4998  CD1 LEU A 316     -14.798  -1.696 -22.914  1.00  0.69           C  
ATOM   4999  CD2 LEU A 316     -14.814  -4.196 -22.972  1.00  0.69           C  
ATOM   5000  H   LEU A 316     -17.900  -2.643 -20.754  1.00  0.69           H  
ATOM   5001  HA  LEU A 316     -16.199  -4.946 -20.660  1.00  0.69           H  
ATOM   5002 1HB  LEU A 316     -15.723  -1.996 -20.526  1.00  0.69           H  
ATOM   5003 2HB  LEU A 316     -14.375  -3.130 -20.572  1.00  0.69           H  
ATOM   5004  HG  LEU A 316     -16.532  -2.896 -22.685  1.00  0.69           H  
ATOM   5005 1HD1 LEU A 316     -14.877  -1.668 -23.985  1.00  0.69           H  
ATOM   5006 2HD1 LEU A 316     -15.282  -0.811 -22.503  1.00  0.69           H  
ATOM   5007 3HD1 LEU A 316     -13.748  -1.707 -22.623  1.00  0.69           H  
ATOM   5008 1HD2 LEU A 316     -14.874  -4.177 -24.059  1.00  0.69           H  
ATOM   5009 2HD2 LEU A 316     -13.765  -4.217 -22.671  1.00  0.69           H  
ATOM   5010 3HD2 LEU A 316     -15.314  -5.083 -22.599  1.00  0.69           H  
ATOM   5011  N   CYS A 317     -16.388  -3.200 -17.879  1.00  0.70           N  
ATOM   5012  CA  CYS A 317     -16.044  -3.187 -16.466  1.00  0.70           C  
ATOM   5013  C   CYS A 317     -16.596  -4.385 -15.700  1.00  0.70           C  
ATOM   5014  O   CYS A 317     -15.943  -4.894 -14.784  1.00  0.70           O  
ATOM   5015  CB  CYS A 317     -16.597  -1.926 -15.811  1.00  0.70           C  
ATOM   5016  SG  CYS A 317     -15.812  -0.397 -16.365  1.00  0.70           S  
ATOM   5017  H   CYS A 317     -16.994  -2.462 -18.239  1.00  0.70           H  
ATOM   5018  HA  CYS A 317     -14.963  -3.191 -16.387  1.00  0.70           H  
ATOM   5019 1HB  CYS A 317     -17.665  -1.850 -16.017  1.00  0.70           H  
ATOM   5020 2HB  CYS A 317     -16.477  -1.997 -14.732  1.00  0.70           H  
ATOM   5021  HG  CYS A 317     -16.348  -0.441 -17.598  1.00  0.70           H  
ATOM   5022  N   ASN A 318     -17.812  -4.806 -16.054  1.00  0.70           N  
ATOM   5023  CA  ASN A 318     -18.488  -5.904 -15.366  1.00  0.70           C  
ATOM   5024  C   ASN A 318     -18.202  -7.285 -15.953  1.00  0.70           C  
ATOM   5025  O   ASN A 318     -18.181  -8.284 -15.231  1.00  0.70           O  
ATOM   5026  CB  ASN A 318     -19.983  -5.664 -15.368  1.00  0.70           C  
ATOM   5027  CG  ASN A 318     -20.388  -4.504 -14.514  1.00  0.70           C  
ATOM   5028  OD1 ASN A 318     -19.746  -4.184 -13.505  1.00  0.70           O  
ATOM   5029  ND2 ASN A 318     -21.460  -3.868 -14.891  1.00  0.70           N  
ATOM   5030  H   ASN A 318     -18.298  -4.317 -16.808  1.00  0.70           H  
ATOM   5031  HA  ASN A 318     -18.139  -5.918 -14.334  1.00  0.70           H  
ATOM   5032 1HB  ASN A 318     -20.307  -5.468 -16.396  1.00  0.70           H  
ATOM   5033 2HB  ASN A 318     -20.498  -6.559 -15.027  1.00  0.70           H  
ATOM   5034 1HD2 ASN A 318     -21.791  -3.088 -14.360  1.00  0.70           H  
ATOM   5035 2HD2 ASN A 318     -21.951  -4.168 -15.710  1.00  0.70           H  
ATOM   5036  N   LYS A 319     -18.010  -7.355 -17.260  1.00  0.70           N  
ATOM   5037  CA  LYS A 319     -17.813  -8.625 -17.928  1.00  0.70           C  
ATOM   5038  C   LYS A 319     -16.353  -9.096 -17.799  1.00  0.70           C  
ATOM   5039  O   LYS A 319     -15.445  -8.283 -17.596  1.00  0.70           O  
ATOM   5040  CB  LYS A 319     -18.303  -8.486 -19.371  1.00  0.70           C  
ATOM   5041  CG  LYS A 319     -19.826  -8.234 -19.454  1.00  0.70           C  
ATOM   5042  CD  LYS A 319     -20.303  -8.115 -20.876  1.00  0.70           C  
ATOM   5043  CE  LYS A 319     -21.781  -7.768 -20.961  1.00  0.70           C  
ATOM   5044  NZ  LYS A 319     -22.653  -8.856 -20.420  1.00  0.70           N  
ATOM   5045  H   LYS A 319     -18.035  -6.513 -17.834  1.00  0.70           H  
ATOM   5046  HA  LYS A 319     -18.457  -9.346 -17.432  1.00  0.70           H  
ATOM   5047 1HB  LYS A 319     -17.795  -7.652 -19.839  1.00  0.70           H  
ATOM   5048 2HB  LYS A 319     -18.069  -9.346 -19.961  1.00  0.70           H  
ATOM   5049 1HG  LYS A 319     -20.351  -9.056 -18.973  1.00  0.70           H  
ATOM   5050 2HG  LYS A 319     -20.070  -7.313 -18.923  1.00  0.70           H  
ATOM   5051 1HD  LYS A 319     -19.750  -7.315 -21.345  1.00  0.70           H  
ATOM   5052 2HD  LYS A 319     -20.112  -9.041 -21.414  1.00  0.70           H  
ATOM   5053 1HE  LYS A 319     -21.960  -6.853 -20.395  1.00  0.70           H  
ATOM   5054 2HE  LYS A 319     -22.040  -7.591 -22.005  1.00  0.70           H  
ATOM   5055 1HZ  LYS A 319     -23.621  -8.577 -20.499  1.00  0.70           H  
ATOM   5056 2HZ  LYS A 319     -22.502  -9.705 -20.947  1.00  0.70           H  
ATOM   5057 3HZ  LYS A 319     -22.427  -9.019 -19.449  1.00  0.70           H  
ATOM   5058  N   PRO A 320     -16.100 -10.411 -17.897  1.00  0.70           N  
ATOM   5059  CA  PRO A 320     -14.799 -11.039 -17.801  1.00  0.70           C  
ATOM   5060  C   PRO A 320     -13.891 -10.747 -18.976  1.00  0.70           C  
ATOM   5061  O   PRO A 320     -14.332 -10.367 -20.065  1.00  0.70           O  
ATOM   5062  CB  PRO A 320     -15.146 -12.535 -17.728  1.00  0.70           C  
ATOM   5063  CG  PRO A 320     -16.478 -12.663 -18.409  1.00  0.70           C  
ATOM   5064  CD  PRO A 320     -17.215 -11.393 -18.053  1.00  0.70           C  
ATOM   5065  HA  PRO A 320     -14.324 -10.713 -16.865  1.00  0.70           H  
ATOM   5066 1HB  PRO A 320     -14.360 -13.123 -18.221  1.00  0.70           H  
ATOM   5067 2HB  PRO A 320     -15.173 -12.861 -16.677  1.00  0.70           H  
ATOM   5068 1HG  PRO A 320     -16.345 -12.787 -19.493  1.00  0.70           H  
ATOM   5069 2HG  PRO A 320     -17.000 -13.565 -18.050  1.00  0.70           H  
ATOM   5070 1HD  PRO A 320     -17.881 -11.168 -18.866  1.00  0.70           H  
ATOM   5071 2HD  PRO A 320     -17.750 -11.522 -17.097  1.00  0.70           H  
ATOM   5072  N   LEU A 321     -12.612 -11.011 -18.758  1.00  0.69           N  
ATOM   5073  CA  LEU A 321     -11.586 -10.892 -19.778  1.00  0.69           C  
ATOM   5074  C   LEU A 321     -11.981 -11.573 -21.075  1.00  0.69           C  
ATOM   5075  O   LEU A 321     -11.676 -11.067 -22.151  1.00  0.69           O  
ATOM   5076  CB  LEU A 321     -10.296 -11.506 -19.261  1.00  0.69           C  
ATOM   5077  CG  LEU A 321      -9.122 -11.461 -20.186  1.00  0.69           C  
ATOM   5078  CD1 LEU A 321      -8.794 -10.030 -20.495  1.00  0.69           C  
ATOM   5079  CD2 LEU A 321      -7.950 -12.171 -19.510  1.00  0.69           C  
ATOM   5080  H   LEU A 321     -12.329 -11.314 -17.836  1.00  0.69           H  
ATOM   5081  HA  LEU A 321     -11.423  -9.832 -19.977  1.00  0.69           H  
ATOM   5082 1HB  LEU A 321     -10.019 -11.004 -18.349  1.00  0.69           H  
ATOM   5083 2HB  LEU A 321     -10.479 -12.560 -19.027  1.00  0.69           H  
ATOM   5084  HG  LEU A 321      -9.361 -11.964 -21.119  1.00  0.69           H  
ATOM   5085 1HD1 LEU A 321      -7.941 -10.005 -21.161  1.00  0.69           H  
ATOM   5086 2HD1 LEU A 321      -9.644  -9.552 -20.973  1.00  0.69           H  
ATOM   5087 3HD1 LEU A 321      -8.557  -9.504 -19.579  1.00  0.69           H  
ATOM   5088 1HD2 LEU A 321      -7.104 -12.141 -20.154  1.00  0.69           H  
ATOM   5089 2HD2 LEU A 321      -7.707 -11.671 -18.575  1.00  0.69           H  
ATOM   5090 3HD2 LEU A 321      -8.217 -13.212 -19.307  1.00  0.69           H  
ATOM   5091  N   GLY A 322     -12.639 -12.727 -20.983  1.00  0.68           N  
ATOM   5092  CA  GLY A 322     -13.036 -13.449 -22.176  1.00  0.68           C  
ATOM   5093  C   GLY A 322     -13.905 -12.613 -23.109  1.00  0.68           C  
ATOM   5094  O   GLY A 322     -13.796 -12.740 -24.323  1.00  0.68           O  
ATOM   5095  H   GLY A 322     -12.863 -13.093 -20.070  1.00  0.68           H  
ATOM   5096 1HA  GLY A 322     -12.148 -13.795 -22.697  1.00  0.68           H  
ATOM   5097 2HA  GLY A 322     -13.597 -14.320 -21.879  1.00  0.68           H  
ATOM   5098  N   TYR A 323     -14.774 -11.770 -22.544  1.00  0.67           N  
ATOM   5099  CA  TYR A 323     -15.630 -10.887 -23.327  1.00  0.67           C  
ATOM   5100  C   TYR A 323     -14.754  -9.936 -24.098  1.00  0.67           C  
ATOM   5101  O   TYR A 323     -14.902  -9.751 -25.311  1.00  0.67           O  
ATOM   5102  CB  TYR A 323     -16.607 -10.156 -22.421  1.00  0.67           C  
ATOM   5103  CG  TYR A 323     -17.406  -9.062 -23.070  1.00  0.67           C  
ATOM   5104  CD1 TYR A 323     -18.462  -9.358 -23.909  1.00  0.67           C  
ATOM   5105  CD2 TYR A 323     -17.094  -7.734 -22.775  1.00  0.67           C  
ATOM   5106  CE1 TYR A 323     -19.202  -8.332 -24.463  1.00  0.67           C  
ATOM   5107  CE2 TYR A 323     -17.833  -6.716 -23.322  1.00  0.67           C  
ATOM   5108  CZ  TYR A 323     -18.887  -7.011 -24.164  1.00  0.67           C  
ATOM   5109  OH  TYR A 323     -19.631  -6.002 -24.716  1.00  0.67           O  
ATOM   5110  H   TYR A 323     -14.792 -11.670 -21.533  1.00  0.67           H  
ATOM   5111  HA  TYR A 323     -16.193 -11.485 -24.048  1.00  0.67           H  
ATOM   5112 1HB  TYR A 323     -17.304 -10.875 -21.991  1.00  0.67           H  
ATOM   5113 2HB  TYR A 323     -16.067  -9.711 -21.598  1.00  0.67           H  
ATOM   5114  HD1 TYR A 323     -18.709 -10.398 -24.136  1.00  0.67           H  
ATOM   5115  HD2 TYR A 323     -16.265  -7.507 -22.103  1.00  0.67           H  
ATOM   5116  HE1 TYR A 323     -20.033  -8.560 -25.128  1.00  0.67           H  
ATOM   5117  HE2 TYR A 323     -17.594  -5.680 -23.087  1.00  0.67           H  
ATOM   5118  HH  TYR A 323     -19.212  -5.145 -24.523  1.00  0.67           H  
ATOM   5119  N   ALA A 324     -13.831  -9.309 -23.373  1.00  0.66           N  
ATOM   5120  CA  ALA A 324     -12.930  -8.371 -24.016  1.00  0.66           C  
ATOM   5121  C   ALA A 324     -12.151  -9.110 -25.114  1.00  0.66           C  
ATOM   5122  O   ALA A 324     -11.932  -8.575 -26.198  1.00  0.66           O  
ATOM   5123  CB  ALA A 324     -12.032  -7.728 -22.983  1.00  0.66           C  
ATOM   5124  H   ALA A 324     -13.764  -9.525 -22.374  1.00  0.66           H  
ATOM   5125  HA  ALA A 324     -13.518  -7.592 -24.494  1.00  0.66           H  
ATOM   5126 1HB  ALA A 324     -11.360  -7.011 -23.461  1.00  0.66           H  
ATOM   5127 2HB  ALA A 324     -12.646  -7.210 -22.244  1.00  0.66           H  
ATOM   5128 3HB  ALA A 324     -11.453  -8.495 -22.485  1.00  0.66           H  
ATOM   5129  N   LEU A 325     -11.773 -10.366 -24.862  1.00  0.66           N  
ATOM   5130  CA  LEU A 325     -11.098 -11.148 -25.885  1.00  0.66           C  
ATOM   5131  C   LEU A 325     -11.960 -11.436 -27.092  1.00  0.66           C  
ATOM   5132  O   LEU A 325     -11.465 -11.338 -28.213  1.00  0.66           O  
ATOM   5133  CB  LEU A 325     -10.534 -12.429 -25.299  1.00  0.66           C  
ATOM   5134  CG  LEU A 325      -9.365 -12.188 -24.475  1.00  0.66           C  
ATOM   5135  CD1 LEU A 325      -8.959 -13.393 -23.747  1.00  0.66           C  
ATOM   5136  CD2 LEU A 325      -8.287 -11.766 -25.411  1.00  0.66           C  
ATOM   5137  H   LEU A 325     -11.943 -10.769 -23.943  1.00  0.66           H  
ATOM   5138  HA  LEU A 325     -10.247 -10.565 -26.230  1.00  0.66           H  
ATOM   5139 1HB  LEU A 325     -11.286 -12.886 -24.685  1.00  0.66           H  
ATOM   5140 2HB  LEU A 325     -10.287 -13.102 -26.091  1.00  0.66           H  
ATOM   5141  HG  LEU A 325      -9.576 -11.403 -23.755  1.00  0.66           H  
ATOM   5142 1HD1 LEU A 325      -8.066 -13.163 -23.171  1.00  0.66           H  
ATOM   5143 2HD1 LEU A 325      -9.761 -13.700 -23.079  1.00  0.66           H  
ATOM   5144 3HD1 LEU A 325      -8.746 -14.188 -24.456  1.00  0.66           H  
ATOM   5145 1HD2 LEU A 325      -7.429 -11.562 -24.857  1.00  0.66           H  
ATOM   5146 2HD2 LEU A 325      -8.084 -12.547 -26.116  1.00  0.66           H  
ATOM   5147 3HD2 LEU A 325      -8.582 -10.880 -25.957  1.00  0.66           H  
ATOM   5148  N   GLU A 326     -13.257 -11.702 -26.914  1.00  0.67           N  
ATOM   5149  CA  GLU A 326     -14.087 -11.939 -28.090  1.00  0.67           C  
ATOM   5150  C   GLU A 326     -14.068 -10.691 -28.969  1.00  0.67           C  
ATOM   5151  O   GLU A 326     -13.980 -10.773 -30.199  1.00  0.67           O  
ATOM   5152  CB  GLU A 326     -15.560 -12.196 -27.717  1.00  0.67           C  
ATOM   5153  CG  GLU A 326     -15.910 -13.499 -27.030  1.00  0.67           C  
ATOM   5154  CD  GLU A 326     -17.390 -13.592 -26.671  1.00  0.67           C  
ATOM   5155  OE1 GLU A 326     -18.096 -12.629 -26.873  1.00  0.67           O  
ATOM   5156  OE2 GLU A 326     -17.811 -14.623 -26.187  1.00  0.67           O  
ATOM   5157  H   GLU A 326     -13.638 -11.788 -25.971  1.00  0.67           H  
ATOM   5158  HA  GLU A 326     -13.683 -12.782 -28.652  1.00  0.67           H  
ATOM   5159 1HB  GLU A 326     -15.895 -11.397 -27.058  1.00  0.67           H  
ATOM   5160 2HB  GLU A 326     -16.165 -12.135 -28.619  1.00  0.67           H  
ATOM   5161 1HG  GLU A 326     -15.655 -14.327 -27.688  1.00  0.67           H  
ATOM   5162 2HG  GLU A 326     -15.326 -13.582 -26.124  1.00  0.67           H  
ATOM   5163  N   LEU A 327     -14.127  -9.526 -28.321  1.00  0.68           N  
ATOM   5164  CA  LEU A 327     -14.127  -8.249 -29.017  1.00  0.68           C  
ATOM   5165  C   LEU A 327     -12.808  -7.952 -29.742  1.00  0.68           C  
ATOM   5166  O   LEU A 327     -12.812  -7.543 -30.911  1.00  0.68           O  
ATOM   5167  CB  LEU A 327     -14.436  -7.169 -27.985  1.00  0.68           C  
ATOM   5168  CG  LEU A 327     -15.851  -7.115 -27.463  1.00  0.68           C  
ATOM   5169  CD1 LEU A 327     -15.918  -6.193 -26.283  1.00  0.68           C  
ATOM   5170  CD2 LEU A 327     -16.745  -6.580 -28.559  1.00  0.68           C  
ATOM   5171  H   LEU A 327     -14.206  -9.543 -27.301  1.00  0.68           H  
ATOM   5172  HA  LEU A 327     -14.924  -8.270 -29.756  1.00  0.68           H  
ATOM   5173 1HB  LEU A 327     -13.797  -7.323 -27.131  1.00  0.68           H  
ATOM   5174 2HB  LEU A 327     -14.213  -6.228 -28.397  1.00  0.68           H  
ATOM   5175  HG  LEU A 327     -16.176  -8.113 -27.152  1.00  0.68           H  
ATOM   5176 1HD1 LEU A 327     -16.931  -6.155 -25.940  1.00  0.68           H  
ATOM   5177 2HD1 LEU A 327     -15.280  -6.560 -25.491  1.00  0.68           H  
ATOM   5178 3HD1 LEU A 327     -15.602  -5.208 -26.576  1.00  0.68           H  
ATOM   5179 1HD2 LEU A 327     -17.773  -6.523 -28.195  1.00  0.68           H  
ATOM   5180 2HD2 LEU A 327     -16.411  -5.580 -28.847  1.00  0.68           H  
ATOM   5181 3HD2 LEU A 327     -16.699  -7.243 -29.422  1.00  0.68           H  
ATOM   5182  N   VAL A 328     -11.686  -8.220 -29.080  1.00  0.71           N  
ATOM   5183  CA  VAL A 328     -10.373  -7.981 -29.670  1.00  0.71           C  
ATOM   5184  C   VAL A 328     -10.119  -8.931 -30.842  1.00  0.71           C  
ATOM   5185  O   VAL A 328      -9.695  -8.503 -31.924  1.00  0.71           O  
ATOM   5186  CB  VAL A 328      -9.288  -8.137 -28.580  1.00  0.71           C  
ATOM   5187  CG1 VAL A 328      -7.894  -8.101 -29.158  1.00  0.71           C  
ATOM   5188  CG2 VAL A 328      -9.420  -6.989 -27.522  1.00  0.71           C  
ATOM   5189  H   VAL A 328     -11.750  -8.559 -28.120  1.00  0.71           H  
ATOM   5190  HA  VAL A 328     -10.350  -6.964 -30.044  1.00  0.71           H  
ATOM   5191  HB  VAL A 328      -9.428  -9.103 -28.089  1.00  0.71           H  
ATOM   5192 1HG1 VAL A 328      -7.168  -8.231 -28.355  1.00  0.71           H  
ATOM   5193 2HG1 VAL A 328      -7.795  -8.912 -29.865  1.00  0.71           H  
ATOM   5194 3HG1 VAL A 328      -7.722  -7.147 -29.653  1.00  0.71           H  
ATOM   5195 1HG2 VAL A 328      -8.669  -7.130 -26.748  1.00  0.71           H  
ATOM   5196 2HG2 VAL A 328      -9.267  -6.034 -27.982  1.00  0.71           H  
ATOM   5197 3HG2 VAL A 328     -10.399  -7.005 -27.080  1.00  0.71           H  
ATOM   5198  N   MET A 329     -10.425 -10.211 -30.639  1.00  0.75           N  
ATOM   5199  CA  MET A 329     -10.254 -11.223 -31.669  1.00  0.75           C  
ATOM   5200  C   MET A 329     -11.098 -10.893 -32.893  1.00  0.75           C  
ATOM   5201  O   MET A 329     -10.615 -10.975 -34.026  1.00  0.75           O  
ATOM   5202  CB  MET A 329     -10.656 -12.580 -31.100  1.00  0.75           C  
ATOM   5203  CG  MET A 329      -9.705 -13.132 -30.049  1.00  0.75           C  
ATOM   5204  SD  MET A 329     -10.312 -14.650 -29.289  1.00  0.75           S  
ATOM   5205  CE  MET A 329      -9.019 -14.958 -28.121  1.00  0.75           C  
ATOM   5206  H   MET A 329     -10.782 -10.505 -29.731  1.00  0.75           H  
ATOM   5207  HA  MET A 329      -9.206 -11.249 -31.967  1.00  0.75           H  
ATOM   5208 1HB  MET A 329     -11.647 -12.502 -30.651  1.00  0.75           H  
ATOM   5209 2HB  MET A 329     -10.711 -13.295 -31.896  1.00  0.75           H  
ATOM   5210 1HG  MET A 329      -8.752 -13.356 -30.529  1.00  0.75           H  
ATOM   5211 2HG  MET A 329      -9.519 -12.393 -29.273  1.00  0.75           H  
ATOM   5212 1HE  MET A 329      -9.234 -15.860 -27.565  1.00  0.75           H  
ATOM   5213 2HE  MET A 329      -8.090 -15.077 -28.661  1.00  0.75           H  
ATOM   5214 3HE  MET A 329      -8.929 -14.136 -27.457  1.00  0.75           H  
ATOM   5215  N   LYS A 330     -12.347 -10.465 -32.680  1.00  0.79           N  
ATOM   5216  CA  LYS A 330     -13.217 -10.130 -33.795  1.00  0.79           C  
ATOM   5217  C   LYS A 330     -12.624  -8.965 -34.585  1.00  0.79           C  
ATOM   5218  O   LYS A 330     -12.602  -8.996 -35.819  1.00  0.79           O  
ATOM   5219  CB  LYS A 330     -14.620  -9.786 -33.298  1.00  0.79           C  
ATOM   5220  CG  LYS A 330     -15.654  -9.501 -34.395  1.00  0.79           C  
ATOM   5221  CD  LYS A 330     -15.973 -10.779 -35.195  1.00  0.79           C  
ATOM   5222  CE  LYS A 330     -17.300 -10.654 -35.987  1.00  0.79           C  
ATOM   5223  NZ  LYS A 330     -17.202  -9.730 -37.163  1.00  0.79           N  
ATOM   5224  H   LYS A 330     -12.727 -10.409 -31.732  1.00  0.79           H  
ATOM   5225  HA  LYS A 330     -13.290 -10.984 -34.458  1.00  0.79           H  
ATOM   5226 1HB  LYS A 330     -14.994 -10.608 -32.686  1.00  0.79           H  
ATOM   5227 2HB  LYS A 330     -14.562  -8.907 -32.651  1.00  0.79           H  
ATOM   5228 1HG  LYS A 330     -16.567  -9.118 -33.947  1.00  0.79           H  
ATOM   5229 2HG  LYS A 330     -15.260  -8.745 -35.084  1.00  0.79           H  
ATOM   5230 1HD  LYS A 330     -15.162 -10.956 -35.908  1.00  0.79           H  
ATOM   5231 2HD  LYS A 330     -16.037 -11.629 -34.519  1.00  0.79           H  
ATOM   5232 1HE  LYS A 330     -17.598 -11.640 -36.339  1.00  0.79           H  
ATOM   5233 2HE  LYS A 330     -18.063 -10.273 -35.313  1.00  0.79           H  
ATOM   5234 1HZ  LYS A 330     -18.078  -9.675 -37.637  1.00  0.79           H  
ATOM   5235 2HZ  LYS A 330     -16.908  -8.785 -36.905  1.00  0.79           H  
ATOM   5236 3HZ  LYS A 330     -16.497 -10.046 -37.829  1.00  0.79           H  
ATOM   5237  N   ALA A 331     -12.063  -7.967 -33.887  1.00  0.85           N  
ATOM   5238  CA  ALA A 331     -11.486  -6.830 -34.593  1.00  0.85           C  
ATOM   5239  C   ALA A 331     -10.428  -7.309 -35.581  1.00  0.85           C  
ATOM   5240  O   ALA A 331     -10.384  -6.850 -36.722  1.00  0.85           O  
ATOM   5241  CB  ALA A 331     -10.864  -5.860 -33.607  1.00  0.85           C  
ATOM   5242  H   ALA A 331     -12.093  -7.967 -32.865  1.00  0.85           H  
ATOM   5243  HA  ALA A 331     -12.281  -6.326 -35.143  1.00  0.85           H  
ATOM   5244 1HB  ALA A 331     -10.454  -5.004 -34.138  1.00  0.85           H  
ATOM   5245 2HB  ALA A 331     -11.623  -5.531 -32.921  1.00  0.85           H  
ATOM   5246 3HB  ALA A 331     -10.073  -6.350 -33.056  1.00  0.85           H  
ATOM   5247  N   ARG A 332      -9.620  -8.291 -35.166  1.00  0.93           N  
ATOM   5248  CA  ARG A 332      -8.623  -8.886 -36.057  1.00  0.93           C  
ATOM   5249  C   ARG A 332      -9.236  -9.701 -37.194  1.00  0.93           C  
ATOM   5250  O   ARG A 332      -8.808  -9.600 -38.347  1.00  0.93           O  
ATOM   5251  CB  ARG A 332      -7.646  -9.762 -35.312  1.00  0.93           C  
ATOM   5252  CG  ARG A 332      -6.619 -10.448 -36.221  1.00  0.93           C  
ATOM   5253  CD  ARG A 332      -5.520 -11.119 -35.463  1.00  0.93           C  
ATOM   5254  NE  ARG A 332      -5.979 -12.203 -34.587  1.00  0.93           N  
ATOM   5255  CZ  ARG A 332      -6.234 -13.463 -34.978  1.00  0.93           C  
ATOM   5256  NH1 ARG A 332      -6.100 -13.826 -36.239  1.00  0.93           N  
ATOM   5257  NH2 ARG A 332      -6.604 -14.329 -34.065  1.00  0.93           N  
ATOM   5258  H   ARG A 332      -9.703  -8.616 -34.198  1.00  0.93           H  
ATOM   5259  HA  ARG A 332      -8.051  -8.071 -36.498  1.00  0.93           H  
ATOM   5260 1HB  ARG A 332      -7.099  -9.156 -34.653  1.00  0.93           H  
ATOM   5261 2HB  ARG A 332      -8.169 -10.519 -34.727  1.00  0.93           H  
ATOM   5262 1HG  ARG A 332      -7.126 -11.206 -36.821  1.00  0.93           H  
ATOM   5263 2HG  ARG A 332      -6.172  -9.703 -36.881  1.00  0.93           H  
ATOM   5264 1HD  ARG A 332      -4.822 -11.548 -36.177  1.00  0.93           H  
ATOM   5265 2HD  ARG A 332      -5.000 -10.395 -34.869  1.00  0.93           H  
ATOM   5266  HE  ARG A 332      -6.104 -12.015 -33.580  1.00  0.93           H  
ATOM   5267 1HH1 ARG A 332      -5.813 -13.148 -36.928  1.00  0.93           H  
ATOM   5268 2HH1 ARG A 332      -6.284 -14.781 -36.511  1.00  0.93           H  
ATOM   5269 1HH2 ARG A 332      -6.684 -13.997 -33.092  1.00  0.93           H  
ATOM   5270 2HH2 ARG A 332      -6.778 -15.291 -34.307  1.00  0.93           H  
ATOM   5271  N   TYR A 333     -10.251 -10.507 -36.883  1.00  1.01           N  
ATOM   5272  CA  TYR A 333     -10.844 -11.388 -37.887  1.00  1.01           C  
ATOM   5273  C   TYR A 333     -11.524 -10.604 -39.007  1.00  1.01           C  
ATOM   5274  O   TYR A 333     -11.609 -11.079 -40.140  1.00  1.01           O  
ATOM   5275  CB  TYR A 333     -11.855 -12.358 -37.270  1.00  1.01           C  
ATOM   5276  CG  TYR A 333     -11.252 -13.469 -36.403  1.00  1.01           C  
ATOM   5277  CD1 TYR A 333     -11.717 -13.677 -35.112  1.00  1.01           C  
ATOM   5278  CD2 TYR A 333     -10.230 -14.268 -36.899  1.00  1.01           C  
ATOM   5279  CE1 TYR A 333     -11.184 -14.681 -34.330  1.00  1.01           C  
ATOM   5280  CE2 TYR A 333      -9.693 -15.273 -36.109  1.00  1.01           C  
ATOM   5281  CZ  TYR A 333     -10.174 -15.480 -34.827  1.00  1.01           C  
ATOM   5282  OH  TYR A 333      -9.651 -16.490 -34.039  1.00  1.01           O  
ATOM   5283  H   TYR A 333     -10.580 -10.540 -35.917  1.00  1.01           H  
ATOM   5284  HA  TYR A 333     -10.044 -11.975 -38.336  1.00  1.01           H  
ATOM   5285 1HB  TYR A 333     -12.554 -11.790 -36.654  1.00  1.01           H  
ATOM   5286 2HB  TYR A 333     -12.433 -12.824 -38.064  1.00  1.01           H  
ATOM   5287  HD1 TYR A 333     -12.511 -13.058 -34.716  1.00  1.01           H  
ATOM   5288  HD2 TYR A 333      -9.854 -14.107 -37.909  1.00  1.01           H  
ATOM   5289  HE1 TYR A 333     -11.564 -14.846 -33.325  1.00  1.01           H  
ATOM   5290  HE2 TYR A 333      -8.895 -15.903 -36.500  1.00  1.01           H  
ATOM   5291  HH  TYR A 333     -10.131 -16.531 -33.204  1.00  1.01           H  
ATOM   5292  N   ASP A 334     -11.955  -9.384 -38.710  1.00  1.10           N  
ATOM   5293  CA  ASP A 334     -12.615  -8.542 -39.695  1.00  1.10           C  
ATOM   5294  C   ASP A 334     -11.637  -7.731 -40.562  1.00  1.10           C  
ATOM   5295  O   ASP A 334     -12.055  -6.921 -41.408  1.00  1.10           O  
ATOM   5296  CB  ASP A 334     -13.612  -7.598 -39.021  1.00  1.10           C  
ATOM   5297  CG  ASP A 334     -14.855  -8.313 -38.447  1.00  1.10           C  
ATOM   5298  OD1 ASP A 334     -15.130  -9.433 -38.825  1.00  1.10           O  
ATOM   5299  OD2 ASP A 334     -15.572  -7.738 -37.642  1.00  1.10           O  
ATOM   5300  H   ASP A 334     -11.874  -9.060 -37.743  1.00  1.10           H  
ATOM   5301  HA  ASP A 334     -13.179  -9.194 -40.361  1.00  1.10           H  
ATOM   5302 1HB  ASP A 334     -13.103  -7.067 -38.205  1.00  1.10           H  
ATOM   5303 2HB  ASP A 334     -13.943  -6.869 -39.743  1.00  1.10           H  
ATOM   5304  N   VAL A 335     -10.330  -7.928 -40.394  1.00  1.18           N  
ATOM   5305  CA  VAL A 335      -9.425  -7.152 -41.223  1.00  1.18           C  
ATOM   5306  C   VAL A 335      -9.294  -7.811 -42.588  1.00  1.18           C  
ATOM   5307  O   VAL A 335      -8.477  -8.704 -42.813  1.00  1.18           O  
ATOM   5308  CB  VAL A 335      -8.050  -7.035 -40.564  1.00  1.18           C  
ATOM   5309  CG1 VAL A 335      -7.137  -6.203 -41.384  1.00  1.18           C  
ATOM   5310  CG2 VAL A 335      -8.201  -6.437 -39.278  1.00  1.18           C  
ATOM   5311  H   VAL A 335      -9.964  -8.589 -39.706  1.00  1.18           H  
ATOM   5312  HA  VAL A 335      -9.834  -6.154 -41.352  1.00  1.18           H  
ATOM   5313  HB  VAL A 335      -7.615  -8.030 -40.461  1.00  1.18           H  
ATOM   5314 1HG1 VAL A 335      -6.170  -6.135 -40.897  1.00  1.18           H  
ATOM   5315 2HG1 VAL A 335      -7.033  -6.651 -42.312  1.00  1.18           H  
ATOM   5316 3HG1 VAL A 335      -7.558  -5.206 -41.504  1.00  1.18           H  
ATOM   5317 1HG2 VAL A 335      -7.235  -6.370 -38.811  1.00  1.18           H  
ATOM   5318 2HG2 VAL A 335      -8.621  -5.462 -39.415  1.00  1.18           H  
ATOM   5319 3HG2 VAL A 335      -8.861  -7.042 -38.674  1.00  1.18           H  
ATOM   5320  N   THR A 336     -10.105  -7.303 -43.500  1.00  1.24           N  
ATOM   5321  CA  THR A 336     -10.241  -7.793 -44.867  1.00  1.24           C  
ATOM   5322  C   THR A 336      -9.940  -6.716 -45.903  1.00  1.24           C  
ATOM   5323  O   THR A 336      -9.764  -5.543 -45.553  1.00  1.24           O  
ATOM   5324  CB  THR A 336     -11.665  -8.322 -45.091  1.00  1.24           C  
ATOM   5325  OG1 THR A 336     -12.597  -7.238 -44.950  1.00  1.24           O  
ATOM   5326  CG2 THR A 336     -11.999  -9.416 -44.085  1.00  1.24           C  
ATOM   5327  H   THR A 336     -10.748  -6.600 -43.150  1.00  1.24           H  
ATOM   5328  HA  THR A 336      -9.535  -8.611 -45.012  1.00  1.24           H  
ATOM   5329  HB  THR A 336     -11.743  -8.726 -46.096  1.00  1.24           H  
ATOM   5330  HG1 THR A 336     -12.719  -7.055 -44.001  1.00  1.24           H  
ATOM   5331 1HG2 THR A 336     -13.010  -9.776 -44.263  1.00  1.24           H  
ATOM   5332 2HG2 THR A 336     -11.294 -10.239 -44.197  1.00  1.24           H  
ATOM   5333 3HG2 THR A 336     -11.936  -9.028 -43.079  1.00  1.24           H  
ATOM   5334  N   LYS A 337      -9.904  -7.113 -47.185  1.00  1.27           N  
ATOM   5335  CA  LYS A 337      -9.644  -6.183 -48.290  1.00  1.27           C  
ATOM   5336  C   LYS A 337     -10.584  -4.992 -48.241  1.00  1.27           C  
ATOM   5337  O   LYS A 337     -10.164  -3.852 -48.453  1.00  1.27           O  
ATOM   5338  CB  LYS A 337      -9.751  -6.893 -49.637  1.00  1.27           C  
ATOM   5339  CG  LYS A 337      -9.428  -6.005 -50.833  1.00  1.27           C  
ATOM   5340  CD  LYS A 337      -9.477  -6.790 -52.144  1.00  1.27           C  
ATOM   5341  CE  LYS A 337      -9.191  -5.891 -53.344  1.00  1.27           C  
ATOM   5342  NZ  LYS A 337      -9.231  -6.649 -54.627  1.00  1.27           N  
ATOM   5343  H   LYS A 337     -10.049  -8.090 -47.394  1.00  1.27           H  
ATOM   5344  HA  LYS A 337      -8.638  -5.801 -48.212  1.00  1.27           H  
ATOM   5345 1HB  LYS A 337      -9.072  -7.744 -49.656  1.00  1.27           H  
ATOM   5346 2HB  LYS A 337     -10.762  -7.273 -49.770  1.00  1.27           H  
ATOM   5347 1HG  LYS A 337     -10.149  -5.187 -50.879  1.00  1.27           H  
ATOM   5348 2HG  LYS A 337      -8.432  -5.580 -50.709  1.00  1.27           H  
ATOM   5349 1HD  LYS A 337      -8.738  -7.591 -52.116  1.00  1.27           H  
ATOM   5350 2HD  LYS A 337     -10.465  -7.235 -52.263  1.00  1.27           H  
ATOM   5351 1HE  LYS A 337      -9.935  -5.096 -53.380  1.00  1.27           H  
ATOM   5352 2HE  LYS A 337      -8.203  -5.446 -53.228  1.00  1.27           H  
ATOM   5353 1HZ  LYS A 337      -9.036  -6.022 -55.395  1.00  1.27           H  
ATOM   5354 2HZ  LYS A 337      -8.537  -7.381 -54.609  1.00  1.27           H  
ATOM   5355 3HZ  LYS A 337     -10.146  -7.056 -54.751  1.00  1.27           H  
ATOM   5356  N   LYS A 338     -11.855  -5.253 -47.937  1.00  1.28           N  
ATOM   5357  CA  LYS A 338     -12.849  -4.198 -47.836  1.00  1.28           C  
ATOM   5358  C   LYS A 338     -12.434  -3.161 -46.801  1.00  1.28           C  
ATOM   5359  O   LYS A 338     -12.557  -1.957 -47.043  1.00  1.28           O  
ATOM   5360  CB  LYS A 338     -14.212  -4.791 -47.470  1.00  1.28           C  
ATOM   5361  CG  LYS A 338     -15.353  -3.785 -47.356  1.00  1.28           C  
ATOM   5362  CD  LYS A 338     -16.670  -4.502 -47.048  1.00  1.28           C  
ATOM   5363  CE  LYS A 338     -17.821  -3.527 -46.881  1.00  1.28           C  
ATOM   5364  NZ  LYS A 338     -19.110  -4.232 -46.604  1.00  1.28           N  
ATOM   5365  H   LYS A 338     -12.131  -6.209 -47.763  1.00  1.28           H  
ATOM   5366  HA  LYS A 338     -12.926  -3.700 -48.801  1.00  1.28           H  
ATOM   5367 1HB  LYS A 338     -14.494  -5.531 -48.218  1.00  1.28           H  
ATOM   5368 2HB  LYS A 338     -14.132  -5.310 -46.515  1.00  1.28           H  
ATOM   5369 1HG  LYS A 338     -15.135  -3.074 -46.555  1.00  1.28           H  
ATOM   5370 2HG  LYS A 338     -15.454  -3.234 -48.292  1.00  1.28           H  
ATOM   5371 1HD  LYS A 338     -16.905  -5.193 -47.860  1.00  1.28           H  
ATOM   5372 2HD  LYS A 338     -16.558  -5.077 -46.129  1.00  1.28           H  
ATOM   5373 1HE  LYS A 338     -17.601  -2.852 -46.051  1.00  1.28           H  
ATOM   5374 2HE  LYS A 338     -17.928  -2.942 -47.794  1.00  1.28           H  
ATOM   5375 1HZ  LYS A 338     -19.850  -3.550 -46.500  1.00  1.28           H  
ATOM   5376 2HZ  LYS A 338     -19.327  -4.850 -47.375  1.00  1.28           H  
ATOM   5377 3HZ  LYS A 338     -19.027  -4.771 -45.755  1.00  1.28           H  
ATOM   5378  N   ARG A 339     -11.948  -3.626 -45.643  1.00  1.26           N  
ATOM   5379  CA  ARG A 339     -11.542  -2.714 -44.585  1.00  1.26           C  
ATOM   5380  C   ARG A 339     -10.345  -1.882 -45.000  1.00  1.26           C  
ATOM   5381  O   ARG A 339     -10.331  -0.682 -44.767  1.00  1.26           O  
ATOM   5382  CB  ARG A 339     -11.249  -3.429 -43.274  1.00  1.26           C  
ATOM   5383  CG  ARG A 339     -10.981  -2.448 -42.121  1.00  1.26           C  
ATOM   5384  CD  ARG A 339     -10.761  -3.115 -40.829  1.00  1.26           C  
ATOM   5385  NE  ARG A 339     -11.955  -3.828 -40.347  1.00  1.26           N  
ATOM   5386  CZ  ARG A 339     -12.985  -3.262 -39.650  1.00  1.26           C  
ATOM   5387  NH1 ARG A 339     -13.003  -1.978 -39.350  1.00  1.26           N  
ATOM   5388  NH2 ARG A 339     -13.999  -4.005 -39.249  1.00  1.26           N  
ATOM   5389  H   ARG A 339     -11.844  -4.624 -45.510  1.00  1.26           H  
ATOM   5390  HA  ARG A 339     -12.362  -2.030 -44.401  1.00  1.26           H  
ATOM   5391 1HB  ARG A 339     -12.092  -4.064 -42.998  1.00  1.26           H  
ATOM   5392 2HB  ARG A 339     -10.372  -4.069 -43.390  1.00  1.26           H  
ATOM   5393 1HG  ARG A 339     -10.090  -1.864 -42.352  1.00  1.26           H  
ATOM   5394 2HG  ARG A 339     -11.834  -1.774 -42.015  1.00  1.26           H  
ATOM   5395 1HD  ARG A 339      -9.948  -3.827 -40.920  1.00  1.26           H  
ATOM   5396 2HD  ARG A 339     -10.495  -2.360 -40.091  1.00  1.26           H  
ATOM   5397  HE  ARG A 339     -12.015  -4.831 -40.547  1.00  1.26           H  
ATOM   5398 1HH1 ARG A 339     -12.265  -1.329 -39.655  1.00  1.26           H  
ATOM   5399 2HH1 ARG A 339     -13.779  -1.606 -38.813  1.00  1.26           H  
ATOM   5400 1HH2 ARG A 339     -14.029  -4.994 -39.452  1.00  1.26           H  
ATOM   5401 2HH2 ARG A 339     -14.754  -3.583 -38.726  1.00  1.26           H  
ATOM   5402  N   VAL A 340      -9.337  -2.491 -45.622  1.00  1.23           N  
ATOM   5403  CA  VAL A 340      -8.180  -1.691 -46.040  1.00  1.23           C  
ATOM   5404  C   VAL A 340      -8.599  -0.656 -47.068  1.00  1.23           C  
ATOM   5405  O   VAL A 340      -8.166   0.502 -47.011  1.00  1.23           O  
ATOM   5406  CB  VAL A 340      -7.017  -2.554 -46.542  1.00  1.23           C  
ATOM   5407  CG1 VAL A 340      -5.949  -1.700 -47.185  1.00  1.23           C  
ATOM   5408  CG2 VAL A 340      -6.396  -3.192 -45.366  1.00  1.23           C  
ATOM   5409  H   VAL A 340      -9.390  -3.498 -45.799  1.00  1.23           H  
ATOM   5410  HA  VAL A 340      -7.808  -1.160 -45.164  1.00  1.23           H  
ATOM   5411  HB  VAL A 340      -7.384  -3.285 -47.261  1.00  1.23           H  
ATOM   5412 1HG1 VAL A 340      -5.123  -2.322 -47.502  1.00  1.23           H  
ATOM   5413 2HG1 VAL A 340      -6.369  -1.181 -48.048  1.00  1.23           H  
ATOM   5414 3HG1 VAL A 340      -5.596  -0.974 -46.458  1.00  1.23           H  
ATOM   5415 1HG2 VAL A 340      -5.557  -3.802 -45.679  1.00  1.23           H  
ATOM   5416 2HG2 VAL A 340      -6.045  -2.408 -44.718  1.00  1.23           H  
ATOM   5417 3HG2 VAL A 340      -7.131  -3.803 -44.847  1.00  1.23           H  
ATOM   5418  N   GLY A 341      -9.459  -1.058 -48.002  1.00  1.19           N  
ATOM   5419  CA  GLY A 341      -9.988  -0.126 -48.979  1.00  1.19           C  
ATOM   5420  C   GLY A 341     -10.644   1.039 -48.237  1.00  1.19           C  
ATOM   5421  O   GLY A 341     -10.324   2.203 -48.480  1.00  1.19           O  
ATOM   5422  H   GLY A 341      -9.769  -2.031 -48.030  1.00  1.19           H  
ATOM   5423 1HA  GLY A 341      -9.186   0.237 -49.621  1.00  1.19           H  
ATOM   5424 2HA  GLY A 341     -10.722  -0.632 -49.605  1.00  1.19           H  
ATOM   5425  N   SER A 342     -11.546   0.717 -47.307  1.00  1.15           N  
ATOM   5426  CA  SER A 342     -12.252   1.728 -46.542  1.00  1.15           C  
ATOM   5427  C   SER A 342     -11.318   2.622 -45.736  1.00  1.15           C  
ATOM   5428  O   SER A 342     -11.514   3.834 -45.721  1.00  1.15           O  
ATOM   5429  CB  SER A 342     -13.255   1.100 -45.629  1.00  1.15           C  
ATOM   5430  OG  SER A 342     -13.944   2.093 -44.949  1.00  1.15           O  
ATOM   5431  H   SER A 342     -11.765  -0.266 -47.145  1.00  1.15           H  
ATOM   5432  HA  SER A 342     -12.783   2.365 -47.247  1.00  1.15           H  
ATOM   5433 1HB  SER A 342     -13.945   0.486 -46.201  1.00  1.15           H  
ATOM   5434 2HB  SER A 342     -12.754   0.448 -44.919  1.00  1.15           H  
ATOM   5435  HG  SER A 342     -13.392   2.338 -44.188  1.00  1.15           H  
ATOM   5436  N   VAL A 343     -10.302   2.049 -45.078  1.00  1.13           N  
ATOM   5437  CA  VAL A 343      -9.344   2.849 -44.321  1.00  1.13           C  
ATOM   5438  C   VAL A 343      -8.633   3.806 -45.250  1.00  1.13           C  
ATOM   5439  O   VAL A 343      -8.511   4.988 -44.940  1.00  1.13           O  
ATOM   5440  CB  VAL A 343      -8.271   1.971 -43.617  1.00  1.13           C  
ATOM   5441  CG1 VAL A 343      -7.140   2.861 -43.060  1.00  1.13           C  
ATOM   5442  CG2 VAL A 343      -8.900   1.188 -42.444  1.00  1.13           C  
ATOM   5443  H   VAL A 343     -10.196   1.043 -45.109  1.00  1.13           H  
ATOM   5444  HA  VAL A 343      -9.883   3.417 -43.565  1.00  1.13           H  
ATOM   5445  HB  VAL A 343      -7.846   1.278 -44.347  1.00  1.13           H  
ATOM   5446 1HG1 VAL A 343      -6.387   2.231 -42.584  1.00  1.13           H  
ATOM   5447 2HG1 VAL A 343      -6.675   3.420 -43.876  1.00  1.13           H  
ATOM   5448 3HG1 VAL A 343      -7.549   3.561 -42.329  1.00  1.13           H  
ATOM   5449 1HG2 VAL A 343      -8.145   0.577 -41.975  1.00  1.13           H  
ATOM   5450 2HG2 VAL A 343      -9.308   1.893 -41.716  1.00  1.13           H  
ATOM   5451 3HG2 VAL A 343      -9.693   0.558 -42.809  1.00  1.13           H  
ATOM   5452  N   SER A 344      -8.205   3.309 -46.411  1.00  1.14           N  
ATOM   5453  CA  SER A 344      -7.494   4.120 -47.381  1.00  1.14           C  
ATOM   5454  C   SER A 344      -8.390   5.282 -47.820  1.00  1.14           C  
ATOM   5455  O   SER A 344      -7.935   6.417 -47.941  1.00  1.14           O  
ATOM   5456  CB  SER A 344      -7.138   3.265 -48.583  1.00  1.14           C  
ATOM   5457  OG  SER A 344      -6.302   2.206 -48.212  1.00  1.14           O  
ATOM   5458  H   SER A 344      -8.347   2.320 -46.620  1.00  1.14           H  
ATOM   5459  HA  SER A 344      -6.588   4.517 -46.924  1.00  1.14           H  
ATOM   5460 1HB  SER A 344      -8.034   2.880 -49.049  1.00  1.14           H  
ATOM   5461 2HB  SER A 344      -6.628   3.883 -49.320  1.00  1.14           H  
ATOM   5462  HG  SER A 344      -6.862   1.637 -47.630  1.00  1.14           H  
ATOM   5463  N   ASP A 345      -9.686   5.012 -48.014  1.00  1.17           N  
ATOM   5464  CA  ASP A 345     -10.606   6.078 -48.391  1.00  1.17           C  
ATOM   5465  C   ASP A 345     -10.894   7.051 -47.240  1.00  1.17           C  
ATOM   5466  O   ASP A 345     -10.904   8.259 -47.437  1.00  1.17           O  
ATOM   5467  CB  ASP A 345     -11.972   5.525 -48.814  1.00  1.17           C  
ATOM   5468  CG  ASP A 345     -12.111   4.796 -50.142  1.00  1.17           C  
ATOM   5469  OD1 ASP A 345     -11.199   4.810 -50.976  1.00  1.17           O  
ATOM   5470  OD2 ASP A 345     -13.221   4.295 -50.344  1.00  1.17           O  
ATOM   5471  H   ASP A 345     -10.017   4.051 -47.924  1.00  1.17           H  
ATOM   5472  HA  ASP A 345     -10.169   6.643 -49.210  1.00  1.17           H  
ATOM   5473 1HB  ASP A 345     -12.305   4.842 -48.037  1.00  1.17           H  
ATOM   5474 2HB  ASP A 345     -12.648   6.327 -48.822  1.00  1.17           H  
ATOM   5475  N   LEU A 346     -11.067   6.536 -46.026  1.00  1.23           N  
ATOM   5476  CA  LEU A 346     -11.438   7.335 -44.856  1.00  1.23           C  
ATOM   5477  C   LEU A 346     -10.437   8.436 -44.582  1.00  1.23           C  
ATOM   5478  O   LEU A 346     -10.792   9.594 -44.321  1.00  1.23           O  
ATOM   5479  CB  LEU A 346     -11.530   6.420 -43.628  1.00  1.23           C  
ATOM   5480  CG  LEU A 346     -11.928   7.064 -42.291  1.00  1.23           C  
ATOM   5481  CD1 LEU A 346     -13.340   7.643 -42.419  1.00  1.23           C  
ATOM   5482  CD2 LEU A 346     -11.868   5.996 -41.191  1.00  1.23           C  
ATOM   5483  H   LEU A 346     -11.000   5.531 -45.912  1.00  1.23           H  
ATOM   5484  HA  LEU A 346     -12.406   7.787 -45.035  1.00  1.23           H  
ATOM   5485 1HB  LEU A 346     -12.254   5.635 -43.846  1.00  1.23           H  
ATOM   5486 2HB  LEU A 346     -10.560   5.946 -43.487  1.00  1.23           H  
ATOM   5487  HG  LEU A 346     -11.243   7.876 -42.048  1.00  1.23           H  
ATOM   5488 1HD1 LEU A 346     -13.636   8.091 -41.480  1.00  1.23           H  
ATOM   5489 2HD1 LEU A 346     -13.358   8.398 -43.207  1.00  1.23           H  
ATOM   5490 3HD1 LEU A 346     -14.032   6.841 -42.669  1.00  1.23           H  
ATOM   5491 1HD2 LEU A 346     -12.154   6.437 -40.236  1.00  1.23           H  
ATOM   5492 2HD2 LEU A 346     -12.560   5.190 -41.439  1.00  1.23           H  
ATOM   5493 3HD2 LEU A 346     -10.855   5.596 -41.119  1.00  1.23           H  
ATOM   5494  N   VAL A 347      -9.175   8.057 -44.636  1.00  1.33           N  
ATOM   5495  CA  VAL A 347      -8.090   8.958 -44.326  1.00  1.33           C  
ATOM   5496  C   VAL A 347      -7.839   9.978 -45.437  1.00  1.33           C  
ATOM   5497  O   VAL A 347      -7.068  10.913 -45.250  1.00  1.33           O  
ATOM   5498  CB  VAL A 347      -6.853   8.127 -44.046  1.00  1.33           C  
ATOM   5499  CG1 VAL A 347      -7.168   7.169 -42.892  1.00  1.33           C  
ATOM   5500  CG2 VAL A 347      -6.467   7.415 -45.255  1.00  1.33           C  
ATOM   5501  H   VAL A 347      -8.961   7.081 -44.866  1.00  1.33           H  
ATOM   5502  HA  VAL A 347      -8.349   9.503 -43.417  1.00  1.33           H  
ATOM   5503  HB  VAL A 347      -6.033   8.768 -43.728  1.00  1.33           H  
ATOM   5504 1HG1 VAL A 347      -6.294   6.560 -42.672  1.00  1.33           H  
ATOM   5505 2HG1 VAL A 347      -7.450   7.743 -42.017  1.00  1.33           H  
ATOM   5506 3HG1 VAL A 347      -7.988   6.524 -43.169  1.00  1.33           H  
ATOM   5507 1HG2 VAL A 347      -5.606   6.812 -45.046  1.00  1.33           H  
ATOM   5508 2HG2 VAL A 347      -7.261   6.804 -45.574  1.00  1.33           H  
ATOM   5509 3HG2 VAL A 347      -6.241   8.133 -46.030  1.00  1.33           H  
ATOM   5510  N   LYS A 348      -8.457   9.800 -46.608  1.00  1.46           N  
ATOM   5511  CA  LYS A 348      -8.296  10.771 -47.672  1.00  1.46           C  
ATOM   5512  C   LYS A 348      -8.772  12.162 -47.182  1.00  1.46           C  
ATOM   5513  O   LYS A 348      -7.941  13.066 -47.095  1.00  1.46           O  
ATOM   5514  CB  LYS A 348      -8.899  10.256 -48.997  1.00  1.46           C  
ATOM   5515  CG  LYS A 348      -8.877  11.220 -50.178  1.00  1.46           C  
ATOM   5516  CD  LYS A 348      -9.403  10.508 -51.425  1.00  1.46           C  
ATOM   5517  CE  LYS A 348      -9.745  11.465 -52.564  1.00  1.46           C  
ATOM   5518  NZ  LYS A 348      -8.544  12.133 -53.121  1.00  1.46           N  
ATOM   5519  H   LYS A 348      -9.102   9.025 -46.750  1.00  1.46           H  
ATOM   5520  HA  LYS A 348      -7.228  10.864 -47.870  1.00  1.46           H  
ATOM   5521 1HB  LYS A 348      -8.281   9.408 -49.320  1.00  1.46           H  
ATOM   5522 2HB  LYS A 348      -9.875   9.849 -48.885  1.00  1.46           H  
ATOM   5523 1HG  LYS A 348      -9.495  12.090 -49.961  1.00  1.46           H  
ATOM   5524 2HG  LYS A 348      -7.852  11.549 -50.356  1.00  1.46           H  
ATOM   5525 1HD  LYS A 348      -8.623   9.836 -51.776  1.00  1.46           H  
ATOM   5526 2HD  LYS A 348     -10.265   9.904 -51.173  1.00  1.46           H  
ATOM   5527 1HE  LYS A 348     -10.238  10.900 -53.360  1.00  1.46           H  
ATOM   5528 2HE  LYS A 348     -10.432  12.224 -52.193  1.00  1.46           H  
ATOM   5529 1HZ  LYS A 348      -8.821  12.753 -53.874  1.00  1.46           H  
ATOM   5530 2HZ  LYS A 348      -8.087  12.663 -52.394  1.00  1.46           H  
ATOM   5531 3HZ  LYS A 348      -7.909  11.428 -53.476  1.00  1.46           H  
ATOM   5532  N   PRO A 349     -10.086  12.418 -46.936  1.00  1.62           N  
ATOM   5533  CA  PRO A 349     -10.578  13.674 -46.401  1.00  1.62           C  
ATOM   5534  C   PRO A 349     -10.298  13.903 -44.907  1.00  1.62           C  
ATOM   5535  O   PRO A 349     -10.353  15.047 -44.450  1.00  1.62           O  
ATOM   5536  CB  PRO A 349     -12.090  13.556 -46.630  1.00  1.62           C  
ATOM   5537  CG  PRO A 349     -12.362  12.073 -46.593  1.00  1.62           C  
ATOM   5538  CD  PRO A 349     -11.157  11.442 -47.212  1.00  1.62           C  
ATOM   5539  HA  PRO A 349     -10.159  14.498 -46.996  1.00  1.62           H  
ATOM   5540 1HB  PRO A 349     -12.628  14.103 -45.842  1.00  1.62           H  
ATOM   5541 2HB  PRO A 349     -12.365  14.021 -47.590  1.00  1.62           H  
ATOM   5542 1HG  PRO A 349     -12.513  11.734 -45.554  1.00  1.62           H  
ATOM   5543 2HG  PRO A 349     -13.287  11.837 -47.138  1.00  1.62           H  
ATOM   5544 1HD  PRO A 349     -10.977  10.507 -46.716  1.00  1.62           H  
ATOM   5545 2HD  PRO A 349     -11.348  11.338 -48.280  1.00  1.62           H  
ATOM   5546  N   PHE A 350     -10.003  12.851 -44.125  1.00  1.77           N  
ATOM   5547  CA  PHE A 350      -9.823  13.085 -42.691  1.00  1.77           C  
ATOM   5548  C   PHE A 350      -8.376  13.247 -42.235  1.00  1.77           C  
ATOM   5549  O   PHE A 350      -7.560  12.340 -42.376  1.00  1.77           O  
ATOM   5550  CB  PHE A 350     -10.441  11.969 -41.873  1.00  1.77           C  
ATOM   5551  CG  PHE A 350     -10.287  12.244 -40.433  1.00  1.77           C  
ATOM   5552  CD1 PHE A 350     -11.034  13.249 -39.836  1.00  1.77           C  
ATOM   5553  CD2 PHE A 350      -9.391  11.532 -39.670  1.00  1.77           C  
ATOM   5554  CE1 PHE A 350     -10.892  13.526 -38.501  1.00  1.77           C  
ATOM   5555  CE2 PHE A 350      -9.250  11.806 -38.333  1.00  1.77           C  
ATOM   5556  CZ  PHE A 350     -10.007  12.801 -37.753  1.00  1.77           C  
ATOM   5557  H   PHE A 350      -9.966  11.892 -44.474  1.00  1.77           H  
ATOM   5558  HA  PHE A 350     -10.350  14.004 -42.439  1.00  1.77           H  
ATOM   5559 1HB  PHE A 350     -11.501  11.870 -42.106  1.00  1.77           H  
ATOM   5560 2HB  PHE A 350      -9.956  11.023 -42.107  1.00  1.77           H  
ATOM   5561  HD1 PHE A 350     -11.741  13.817 -40.440  1.00  1.77           H  
ATOM   5562  HD2 PHE A 350      -8.799  10.745 -40.139  1.00  1.77           H  
ATOM   5563  HE1 PHE A 350     -11.487  14.309 -38.027  1.00  1.77           H  
ATOM   5564  HE2 PHE A 350      -8.545  11.239 -37.717  1.00  1.77           H  
ATOM   5565  HZ  PHE A 350      -9.902  13.009 -36.681  1.00  1.77           H  
ATOM   5566  N   LYS A 351      -8.073  14.394 -41.625  1.00  1.88           N  
ATOM   5567  CA  LYS A 351      -6.715  14.682 -41.165  1.00  1.88           C  
ATOM   5568  C   LYS A 351      -6.632  15.115 -39.692  1.00  1.88           C  
ATOM   5569  O   LYS A 351      -5.755  15.890 -39.321  1.00  1.88           O  
ATOM   5570  CB  LYS A 351      -6.098  15.739 -42.079  1.00  1.88           C  
ATOM   5571  CG  LYS A 351      -5.934  15.256 -43.533  1.00  1.88           C  
ATOM   5572  CD  LYS A 351      -5.313  16.302 -44.438  1.00  1.88           C  
ATOM   5573  CE  LYS A 351      -5.210  15.770 -45.872  1.00  1.88           C  
ATOM   5574  NZ  LYS A 351      -4.198  14.680 -45.990  1.00  1.88           N  
ATOM   5575  H   LYS A 351      -8.791  15.098 -41.519  1.00  1.88           H  
ATOM   5576  HA  LYS A 351      -6.126  13.770 -41.261  1.00  1.88           H  
ATOM   5577 1HB  LYS A 351      -6.723  16.632 -42.084  1.00  1.88           H  
ATOM   5578 2HB  LYS A 351      -5.113  16.022 -41.699  1.00  1.88           H  
ATOM   5579 1HG  LYS A 351      -5.317  14.353 -43.550  1.00  1.88           H  
ATOM   5580 2HG  LYS A 351      -6.912  15.004 -43.946  1.00  1.88           H  
ATOM   5581 1HD  LYS A 351      -5.927  17.204 -44.436  1.00  1.88           H  
ATOM   5582 2HD  LYS A 351      -4.315  16.555 -44.081  1.00  1.88           H  
ATOM   5583 1HE  LYS A 351      -6.183  15.376 -46.176  1.00  1.88           H  
ATOM   5584 2HE  LYS A 351      -4.930  16.583 -46.543  1.00  1.88           H  
ATOM   5585 1HZ  LYS A 351      -4.147  14.336 -46.939  1.00  1.88           H  
ATOM   5586 2HZ  LYS A 351      -3.277  15.016 -45.730  1.00  1.88           H  
ATOM   5587 3HZ  LYS A 351      -4.427  13.900 -45.393  1.00  1.88           H  
ATOM   5588  N   GLY A 352      -7.583  14.683 -38.879  1.00  1.93           N  
ATOM   5589  CA  GLY A 352      -7.608  15.012 -37.450  1.00  1.93           C  
ATOM   5590  C   GLY A 352      -7.060  13.882 -36.542  1.00  1.93           C  
ATOM   5591  O   GLY A 352      -6.509  12.897 -37.030  1.00  1.93           O  
ATOM   5592  H   GLY A 352      -8.294  14.065 -39.250  1.00  1.93           H  
ATOM   5593 1HA  GLY A 352      -7.023  15.917 -37.290  1.00  1.93           H  
ATOM   5594 2HA  GLY A 352      -8.633  15.249 -37.181  1.00  1.93           H  
ATOM   5595  N   PRO A 353      -7.208  14.026 -35.211  1.00  1.90           N  
ATOM   5596  CA  PRO A 353      -6.800  13.125 -34.132  1.00  1.90           C  
ATOM   5597  C   PRO A 353      -7.802  11.990 -33.967  1.00  1.90           C  
ATOM   5598  O   PRO A 353      -8.745  11.889 -34.747  1.00  1.90           O  
ATOM   5599  CB  PRO A 353      -6.789  14.054 -32.918  1.00  1.90           C  
ATOM   5600  CG  PRO A 353      -7.906  15.020 -33.191  1.00  1.90           C  
ATOM   5601  CD  PRO A 353      -7.876  15.258 -34.699  1.00  1.90           C  
ATOM   5602  HA  PRO A 353      -5.794  12.732 -34.342  1.00  1.90           H  
ATOM   5603 1HB  PRO A 353      -6.964  13.470 -31.997  1.00  1.90           H  
ATOM   5604 2HB  PRO A 353      -5.802  14.528 -32.809  1.00  1.90           H  
ATOM   5605 1HG  PRO A 353      -8.858  14.573 -32.866  1.00  1.90           H  
ATOM   5606 2HG  PRO A 353      -7.771  15.940 -32.601  1.00  1.90           H  
ATOM   5607 1HD  PRO A 353      -8.926  15.328 -35.034  1.00  1.90           H  
ATOM   5608 2HD  PRO A 353      -7.290  16.158 -34.935  1.00  1.90           H  
ATOM   5609  N   VAL A 354      -7.629  11.167 -32.934  1.00  1.81           N  
ATOM   5610  CA  VAL A 354      -8.622  10.123 -32.660  1.00  1.81           C  
ATOM   5611  C   VAL A 354      -9.223  10.534 -31.311  1.00  1.81           C  
ATOM   5612  O   VAL A 354      -8.559  11.264 -30.585  1.00  1.81           O  
ATOM   5613  CB  VAL A 354      -7.959   8.720 -32.558  1.00  1.81           C  
ATOM   5614  CG1 VAL A 354      -7.181   8.438 -33.797  1.00  1.81           C  
ATOM   5615  CG2 VAL A 354      -7.181   8.607 -31.299  1.00  1.81           C  
ATOM   5616  H   VAL A 354      -6.816  11.276 -32.334  1.00  1.81           H  
ATOM   5617  HA  VAL A 354      -9.388  10.144 -33.424  1.00  1.81           H  
ATOM   5618  HB  VAL A 354      -8.717   7.968 -32.545  1.00  1.81           H  
ATOM   5619 1HG1 VAL A 354      -6.752   7.438 -33.742  1.00  1.81           H  
ATOM   5620 2HG1 VAL A 354      -7.830   8.508 -34.665  1.00  1.81           H  
ATOM   5621 3HG1 VAL A 354      -6.391   9.174 -33.873  1.00  1.81           H  
ATOM   5622 1HG2 VAL A 354      -6.761   7.621 -31.208  1.00  1.81           H  
ATOM   5623 2HG2 VAL A 354      -6.401   9.329 -31.273  1.00  1.81           H  
ATOM   5624 3HG2 VAL A 354      -7.867   8.772 -30.489  1.00  1.81           H  
ATOM   5625  N   PRO A 355     -10.450  10.117 -30.939  1.00  1.68           N  
ATOM   5626  CA  PRO A 355     -11.153  10.533 -29.733  1.00  1.68           C  
ATOM   5627  C   PRO A 355     -10.593  10.020 -28.423  1.00  1.68           C  
ATOM   5628  O   PRO A 355      -9.977   8.958 -28.345  1.00  1.68           O  
ATOM   5629  CB  PRO A 355     -12.560  10.027 -29.968  1.00  1.68           C  
ATOM   5630  CG  PRO A 355     -12.390   8.869 -30.874  1.00  1.68           C  
ATOM   5631  CD  PRO A 355     -11.229   9.199 -31.775  1.00  1.68           C  
ATOM   5632  HA  PRO A 355     -11.179  11.625 -29.725  1.00  1.68           H  
ATOM   5633 1HB  PRO A 355     -13.023   9.767 -29.016  1.00  1.68           H  
ATOM   5634 2HB  PRO A 355     -13.155  10.839 -30.388  1.00  1.68           H  
ATOM   5635 1HG  PRO A 355     -12.157   8.058 -30.250  1.00  1.68           H  
ATOM   5636 2HG  PRO A 355     -13.312   8.613 -31.417  1.00  1.68           H  
ATOM   5637 1HD  PRO A 355     -10.713   8.277 -31.970  1.00  1.68           H  
ATOM   5638 2HD  PRO A 355     -11.566   9.684 -32.692  1.00  1.68           H  
ATOM   5639  N   ALA A 356     -10.927  10.759 -27.368  1.00  1.53           N  
ATOM   5640  CA  ALA A 356     -10.508  10.517 -25.988  1.00  1.53           C  
ATOM   5641  C   ALA A 356     -10.885   9.132 -25.452  1.00  1.53           C  
ATOM   5642  O   ALA A 356     -10.268   8.622 -24.518  1.00  1.53           O  
ATOM   5643  CB  ALA A 356     -11.111  11.573 -25.086  1.00  1.53           C  
ATOM   5644  H   ALA A 356     -11.475  11.590 -27.550  1.00  1.53           H  
ATOM   5645  HA  ALA A 356      -9.435  10.630 -25.957  1.00  1.53           H  
ATOM   5646 1HB  ALA A 356     -10.756  11.425 -24.067  1.00  1.53           H  
ATOM   5647 2HB  ALA A 356     -10.812  12.556 -25.431  1.00  1.53           H  
ATOM   5648 3HB  ALA A 356     -12.198  11.493 -25.107  1.00  1.53           H  
ATOM   5649  N   ARG A 357     -11.972   8.579 -25.965  1.00  1.39           N  
ATOM   5650  CA  ARG A 357     -12.496   7.289 -25.530  1.00  1.39           C  
ATOM   5651  C   ARG A 357     -11.891   6.069 -26.272  1.00  1.39           C  
ATOM   5652  O   ARG A 357     -12.284   4.926 -26.003  1.00  1.39           O  
ATOM   5653  CB  ARG A 357     -14.022   7.336 -25.622  1.00  1.39           C  
ATOM   5654  CG  ARG A 357     -14.590   7.446 -27.016  1.00  1.39           C  
ATOM   5655  CD  ARG A 357     -16.013   7.862 -27.049  1.00  1.39           C  
ATOM   5656  NE  ARG A 357     -16.521   7.888 -28.423  1.00  1.39           N  
ATOM   5657  CZ  ARG A 357     -17.731   8.358 -28.795  1.00  1.39           C  
ATOM   5658  NH1 ARG A 357     -18.557   8.853 -27.897  1.00  1.39           N  
ATOM   5659  NH2 ARG A 357     -18.086   8.326 -30.075  1.00  1.39           N  
ATOM   5660  H   ARG A 357     -12.437   9.061 -26.720  1.00  1.39           H  
ATOM   5661  HA  ARG A 357     -12.252   7.180 -24.472  1.00  1.39           H  
ATOM   5662 1HB  ARG A 357     -14.424   6.428 -25.203  1.00  1.39           H  
ATOM   5663 2HB  ARG A 357     -14.409   8.168 -25.031  1.00  1.39           H  
ATOM   5664 1HG  ARG A 357     -13.987   8.103 -27.634  1.00  1.39           H  
ATOM   5665 2HG  ARG A 357     -14.607   6.455 -27.429  1.00  1.39           H  
ATOM   5666 1HD  ARG A 357     -16.622   7.170 -26.466  1.00  1.39           H  
ATOM   5667 2HD  ARG A 357     -16.102   8.863 -26.636  1.00  1.39           H  
ATOM   5668  HE  ARG A 357     -15.923   7.518 -29.145  1.00  1.39           H  
ATOM   5669 1HH1 ARG A 357     -18.284   8.889 -26.899  1.00  1.39           H  
ATOM   5670 2HH1 ARG A 357     -19.457   9.206 -28.179  1.00  1.39           H  
ATOM   5671 1HH2 ARG A 357     -17.452   7.950 -30.768  1.00  1.39           H  
ATOM   5672 2HH2 ARG A 357     -18.990   8.681 -30.355  1.00  1.39           H  
ATOM   5673  N   HIS A 358     -10.979   6.301 -27.240  1.00  1.27           N  
ATOM   5674  CA  HIS A 358     -10.382   5.181 -27.985  1.00  1.27           C  
ATOM   5675  C   HIS A 358      -8.995   4.762 -27.503  1.00  1.27           C  
ATOM   5676  O   HIS A 358      -8.081   5.569 -27.425  1.00  1.27           O  
ATOM   5677  CB  HIS A 358     -10.289   5.446 -29.491  1.00  1.27           C  
ATOM   5678  CG  HIS A 358     -11.607   5.456 -30.181  1.00  1.27           C  
ATOM   5679  ND1 HIS A 358     -11.743   5.312 -31.539  1.00  1.27           N  
ATOM   5680  CD2 HIS A 358     -12.842   5.588 -29.700  1.00  1.27           C  
ATOM   5681  CE1 HIS A 358     -13.030   5.349 -31.852  1.00  1.27           C  
ATOM   5682  NE2 HIS A 358     -13.708   5.525 -30.757  1.00  1.27           N  
ATOM   5683  H   HIS A 358     -10.672   7.253 -27.454  1.00  1.27           H  
ATOM   5684  HA  HIS A 358     -11.027   4.319 -27.868  1.00  1.27           H  
ATOM   5685 1HB  HIS A 358      -9.798   6.412 -29.663  1.00  1.27           H  
ATOM   5686 2HB  HIS A 358      -9.670   4.676 -29.947  1.00  1.27           H  
ATOM   5687  HD2 HIS A 358     -13.092   5.700 -28.689  1.00  1.27           H  
ATOM   5688  HE1 HIS A 358     -13.461   5.245 -32.850  1.00  1.27           H  
ATOM   5689  HE2 HIS A 358     -14.716   5.582 -30.691  1.00  1.27           H  
ATOM   5690  N   ALA A 359      -8.845   3.474 -27.208  1.00  1.18           N  
ATOM   5691  CA  ALA A 359      -7.573   2.914 -26.745  1.00  1.18           C  
ATOM   5692  C   ALA A 359      -6.802   2.223 -27.874  1.00  1.18           C  
ATOM   5693  O   ALA A 359      -7.160   1.117 -28.282  1.00  1.18           O  
ATOM   5694  CB  ALA A 359      -7.825   1.912 -25.625  1.00  1.18           C  
ATOM   5695  H   ALA A 359      -9.653   2.864 -27.306  1.00  1.18           H  
ATOM   5696  HA  ALA A 359      -6.957   3.734 -26.367  1.00  1.18           H  
ATOM   5697 1HB  ALA A 359      -6.872   1.524 -25.265  1.00  1.18           H  
ATOM   5698 2HB  ALA A 359      -8.349   2.405 -24.805  1.00  1.18           H  
ATOM   5699 3HB  ALA A 359      -8.436   1.089 -26.001  1.00  1.18           H  
ATOM   5700  N   ILE A 360      -5.739   2.854 -28.366  1.00  1.13           N  
ATOM   5701  CA  ILE A 360      -4.955   2.285 -29.460  1.00  1.13           C  
ATOM   5702  C   ILE A 360      -3.872   1.377 -28.888  1.00  1.13           C  
ATOM   5703  O   ILE A 360      -3.040   1.832 -28.096  1.00  1.13           O  
ATOM   5704  CB  ILE A 360      -4.233   3.366 -30.296  1.00  1.13           C  
ATOM   5705  CG1 ILE A 360      -5.201   4.357 -30.941  1.00  1.13           C  
ATOM   5706  CG2 ILE A 360      -3.436   2.671 -31.394  1.00  1.13           C  
ATOM   5707  CD1 ILE A 360      -4.503   5.556 -31.534  1.00  1.13           C  
ATOM   5708  H   ILE A 360      -5.466   3.758 -27.996  1.00  1.13           H  
ATOM   5709  HA  ILE A 360      -5.603   1.703 -30.095  1.00  1.13           H  
ATOM   5710  HB  ILE A 360      -3.557   3.930 -29.663  1.00  1.13           H  
ATOM   5711 1HG1 ILE A 360      -5.711   3.878 -31.740  1.00  1.13           H  
ATOM   5712 2HG1 ILE A 360      -5.926   4.698 -30.195  1.00  1.13           H  
ATOM   5713 1HG2 ILE A 360      -2.908   3.414 -31.985  1.00  1.13           H  
ATOM   5714 2HG2 ILE A 360      -2.716   1.986 -30.949  1.00  1.13           H  
ATOM   5715 3HG2 ILE A 360      -4.123   2.116 -32.030  1.00  1.13           H  
ATOM   5716 1HD1 ILE A 360      -5.226   6.208 -31.994  1.00  1.13           H  
ATOM   5717 2HD1 ILE A 360      -3.970   6.094 -30.739  1.00  1.13           H  
ATOM   5718 3HD1 ILE A 360      -3.795   5.224 -32.288  1.00  1.13           H  
ATOM   5719  N   VAL A 361      -3.870   0.104 -29.278  1.00  1.11           N  
ATOM   5720  CA  VAL A 361      -2.878  -0.828 -28.754  1.00  1.11           C  
ATOM   5721  C   VAL A 361      -2.092  -1.486 -29.904  1.00  1.11           C  
ATOM   5722  O   VAL A 361      -2.659  -2.223 -30.712  1.00  1.11           O  
ATOM   5723  CB  VAL A 361      -3.572  -1.908 -27.909  1.00  1.11           C  
ATOM   5724  CG1 VAL A 361      -2.540  -2.817 -27.356  1.00  1.11           C  
ATOM   5725  CG2 VAL A 361      -4.417  -1.270 -26.787  1.00  1.11           C  
ATOM   5726  H   VAL A 361      -4.582  -0.204 -29.936  1.00  1.11           H  
ATOM   5727  HA  VAL A 361      -2.183  -0.284 -28.122  1.00  1.11           H  
ATOM   5728  HB  VAL A 361      -4.222  -2.503 -28.556  1.00  1.11           H  
ATOM   5729 1HG1 VAL A 361      -3.001  -3.611 -26.773  1.00  1.11           H  
ATOM   5730 2HG1 VAL A 361      -1.976  -3.245 -28.168  1.00  1.11           H  
ATOM   5731 3HG1 VAL A 361      -1.880  -2.233 -26.722  1.00  1.11           H  
ATOM   5732 1HG2 VAL A 361      -4.902  -2.052 -26.206  1.00  1.11           H  
ATOM   5733 2HG2 VAL A 361      -3.785  -0.684 -26.137  1.00  1.11           H  
ATOM   5734 3HG2 VAL A 361      -5.183  -0.626 -27.227  1.00  1.11           H  
ATOM   5735  N   SER A 362      -0.781  -1.238 -29.958  1.00  1.12           N  
ATOM   5736  CA  SER A 362       0.059  -1.742 -31.058  1.00  1.12           C  
ATOM   5737  C   SER A 362       0.950  -2.954 -30.713  1.00  1.12           C  
ATOM   5738  O   SER A 362       1.704  -2.949 -29.736  1.00  1.12           O  
ATOM   5739  CB  SER A 362       0.888  -0.596 -31.593  1.00  1.12           C  
ATOM   5740  OG  SER A 362       1.821  -1.029 -32.543  1.00  1.12           O  
ATOM   5741  H   SER A 362      -0.375  -0.633 -29.242  1.00  1.12           H  
ATOM   5742  HA  SER A 362      -0.609  -2.056 -31.860  1.00  1.12           H  
ATOM   5743 1HB  SER A 362       0.223   0.139 -32.047  1.00  1.12           H  
ATOM   5744 2HB  SER A 362       1.387  -0.110 -30.772  1.00  1.12           H  
ATOM   5745  HG  SER A 362       1.353  -1.648 -33.115  1.00  1.12           H  
ATOM   5746  N   ASP A 363       0.847  -3.999 -31.549  1.00  1.17           N  
ATOM   5747  CA  ASP A 363       1.592  -5.256 -31.377  1.00  1.17           C  
ATOM   5748  C   ASP A 363       2.957  -5.224 -32.030  1.00  1.17           C  
ATOM   5749  O   ASP A 363       3.050  -5.360 -33.249  1.00  1.17           O  
ATOM   5750  CB  ASP A 363       0.857  -6.428 -32.036  1.00  1.17           C  
ATOM   5751  CG  ASP A 363       1.503  -7.832 -31.749  1.00  1.17           C  
ATOM   5752  OD1 ASP A 363       2.645  -7.890 -31.299  1.00  1.17           O  
ATOM   5753  OD2 ASP A 363       0.853  -8.835 -32.003  1.00  1.17           O  
ATOM   5754  H   ASP A 363       0.207  -3.928 -32.329  1.00  1.17           H  
ATOM   5755  HA  ASP A 363       1.727  -5.441 -30.311  1.00  1.17           H  
ATOM   5756 1HB  ASP A 363      -0.185  -6.441 -31.766  1.00  1.17           H  
ATOM   5757 2HB  ASP A 363       0.882  -6.279 -33.114  1.00  1.17           H  
ATOM   5758  N   LEU A 364       4.013  -5.037 -31.255  1.00  1.24           N  
ATOM   5759  CA  LEU A 364       5.334  -4.963 -31.840  1.00  1.24           C  
ATOM   5760  C   LEU A 364       6.098  -6.258 -31.544  1.00  1.24           C  
ATOM   5761  O   LEU A 364       7.304  -6.357 -31.777  1.00  1.24           O  
ATOM   5762  CB  LEU A 364       6.062  -3.744 -31.279  1.00  1.24           C  
ATOM   5763  CG  LEU A 364       5.355  -2.411 -31.524  1.00  1.24           C  
ATOM   5764  CD1 LEU A 364       6.151  -1.275 -30.901  1.00  1.24           C  
ATOM   5765  CD2 LEU A 364       5.195  -2.239 -32.957  1.00  1.24           C  
ATOM   5766  H   LEU A 364       3.934  -4.939 -30.242  1.00  1.24           H  
ATOM   5767  HA  LEU A 364       5.244  -4.852 -32.918  1.00  1.24           H  
ATOM   5768 1HB  LEU A 364       6.157  -3.873 -30.221  1.00  1.24           H  
ATOM   5769 2HB  LEU A 364       7.057  -3.692 -31.719  1.00  1.24           H  
ATOM   5770  HG  LEU A 364       4.365  -2.420 -31.055  1.00  1.24           H  
ATOM   5771 1HD1 LEU A 364       5.651  -0.336 -31.085  1.00  1.24           H  
ATOM   5772 2HD1 LEU A 364       6.228  -1.434 -29.841  1.00  1.24           H  
ATOM   5773 3HD1 LEU A 364       7.146  -1.240 -31.340  1.00  1.24           H  
ATOM   5774 1HD2 LEU A 364       4.687  -1.295 -33.158  1.00  1.24           H  
ATOM   5775 2HD2 LEU A 364       6.177  -2.243 -33.391  1.00  1.24           H  
ATOM   5776 3HD2 LEU A 364       4.609  -3.061 -33.368  1.00  1.24           H  
ATOM   5777  N   THR A 365       5.389  -7.281 -31.038  1.00  1.31           N  
ATOM   5778  CA  THR A 365       6.077  -8.482 -30.562  1.00  1.31           C  
ATOM   5779  C   THR A 365       6.353  -9.467 -31.674  1.00  1.31           C  
ATOM   5780  O   THR A 365       7.091 -10.438 -31.502  1.00  1.31           O  
ATOM   5781  CB  THR A 365       5.285  -9.168 -29.424  1.00  1.31           C  
ATOM   5782  OG1 THR A 365       4.057  -9.721 -29.922  1.00  1.31           O  
ATOM   5783  CG2 THR A 365       4.928  -8.118 -28.358  1.00  1.31           C  
ATOM   5784  H   THR A 365       4.365  -7.226 -30.962  1.00  1.31           H  
ATOM   5785  HA  THR A 365       7.034  -8.193 -30.181  1.00  1.31           H  
ATOM   5786  HB  THR A 365       5.887  -9.956 -28.976  1.00  1.31           H  
ATOM   5787  HG1 THR A 365       3.579  -9.061 -30.473  1.00  1.31           H  
ATOM   5788 1HG2 THR A 365       4.371  -8.587 -27.563  1.00  1.31           H  
ATOM   5789 2HG2 THR A 365       5.825  -7.675 -27.950  1.00  1.31           H  
ATOM   5790 3HG2 THR A 365       4.315  -7.342 -28.820  1.00  1.31           H  
ATOM   5791  N   ARG A 366       5.778  -9.195 -32.829  1.00  1.37           N  
ATOM   5792  CA  ARG A 366       5.970 -10.014 -34.002  1.00  1.37           C  
ATOM   5793  C   ARG A 366       7.150  -9.504 -34.825  1.00  1.37           C  
ATOM   5794  O   ARG A 366       7.493 -10.090 -35.854  1.00  1.37           O  
ATOM   5795  CB  ARG A 366       4.708 -10.013 -34.839  1.00  1.37           C  
ATOM   5796  CG  ARG A 366       3.536 -10.709 -34.165  1.00  1.37           C  
ATOM   5797  CD  ARG A 366       2.300 -10.675 -34.972  1.00  1.37           C  
ATOM   5798  NE  ARG A 366       1.202 -11.320 -34.276  1.00  1.37           N  
ATOM   5799  CZ  ARG A 366       0.938 -12.644 -34.334  1.00  1.37           C  
ATOM   5800  NH1 ARG A 366       1.700 -13.432 -35.062  1.00  1.37           N  
ATOM   5801  NH2 ARG A 366      -0.076 -13.155 -33.665  1.00  1.37           N  
ATOM   5802  H   ARG A 366       5.170  -8.387 -32.879  1.00  1.37           H  
ATOM   5803  HA  ARG A 366       6.180 -11.035 -33.685  1.00  1.37           H  
ATOM   5804 1HB  ARG A 366       4.410  -8.985 -35.044  1.00  1.37           H  
ATOM   5805 2HB  ARG A 366       4.897 -10.503 -35.793  1.00  1.37           H  
ATOM   5806 1HG  ARG A 366       3.792 -11.751 -33.976  1.00  1.37           H  
ATOM   5807 2HG  ARG A 366       3.321 -10.212 -33.210  1.00  1.37           H  
ATOM   5808 1HD  ARG A 366       2.020  -9.636 -35.157  1.00  1.37           H  
ATOM   5809 2HD  ARG A 366       2.459 -11.187 -35.918  1.00  1.37           H  
ATOM   5810  HE  ARG A 366       0.607 -10.730 -33.687  1.00  1.37           H  
ATOM   5811 1HH1 ARG A 366       2.481 -13.046 -35.575  1.00  1.37           H  
ATOM   5812 2HH1 ARG A 366       1.508 -14.422 -35.105  1.00  1.37           H  
ATOM   5813 1HH2 ARG A 366      -0.663 -12.553 -33.102  1.00  1.37           H  
ATOM   5814 2HH2 ARG A 366      -0.261 -14.146 -33.717  1.00  1.37           H  
ATOM   5815  N   SER A 367       7.775  -8.411 -34.373  1.00  1.39           N  
ATOM   5816  CA  SER A 367       8.892  -7.831 -35.094  1.00  1.39           C  
ATOM   5817  C   SER A 367      10.218  -8.247 -34.451  1.00  1.39           C  
ATOM   5818  O   SER A 367      10.398  -8.121 -33.240  1.00  1.39           O  
ATOM   5819  CB  SER A 367       8.734  -6.333 -35.107  1.00  1.39           C  
ATOM   5820  OG  SER A 367       7.577  -5.965 -35.815  1.00  1.39           O  
ATOM   5821  H   SER A 367       7.481  -7.953 -33.511  1.00  1.39           H  
ATOM   5822  HA  SER A 367       8.873  -8.192 -36.123  1.00  1.39           H  
ATOM   5823 1HB  SER A 367       8.692  -5.949 -34.087  1.00  1.39           H  
ATOM   5824 2HB  SER A 367       9.592  -5.905 -35.585  1.00  1.39           H  
ATOM   5825  HG  SER A 367       7.645  -6.412 -36.682  1.00  1.39           H  
ATOM   5826  N   GLY A 368      11.190  -8.682 -35.263  1.00  1.37           N  
ATOM   5827  CA  GLY A 368      12.495  -9.166 -34.769  1.00  1.37           C  
ATOM   5828  C   GLY A 368      13.465  -8.077 -34.295  1.00  1.37           C  
ATOM   5829  O   GLY A 368      14.633  -8.037 -34.682  1.00  1.37           O  
ATOM   5830  H   GLY A 368      10.998  -8.731 -36.252  1.00  1.37           H  
ATOM   5831 1HA  GLY A 368      12.318  -9.859 -33.946  1.00  1.37           H  
ATOM   5832 2HA  GLY A 368      12.975  -9.749 -35.554  1.00  1.37           H  
ATOM   5833  N   ASN A 369      13.000  -7.245 -33.382  1.00  1.31           N  
ATOM   5834  CA  ASN A 369      13.782  -6.152 -32.819  1.00  1.31           C  
ATOM   5835  C   ASN A 369      14.985  -6.656 -32.041  1.00  1.31           C  
ATOM   5836  O   ASN A 369      16.032  -6.008 -31.967  1.00  1.31           O  
ATOM   5837  CB  ASN A 369      12.909  -5.330 -31.926  1.00  1.31           C  
ATOM   5838  CG  ASN A 369      11.977  -4.433 -32.658  1.00  1.31           C  
ATOM   5839  OD1 ASN A 369      12.224  -4.088 -33.819  1.00  1.31           O  
ATOM   5840  ND2 ASN A 369      10.914  -4.034 -32.009  1.00  1.31           N  
ATOM   5841  H   ASN A 369      12.036  -7.378 -33.088  1.00  1.31           H  
ATOM   5842  HA  ASN A 369      14.152  -5.532 -33.637  1.00  1.31           H  
ATOM   5843 1HB  ASN A 369      12.323  -5.993 -31.287  1.00  1.31           H  
ATOM   5844 2HB  ASN A 369      13.534  -4.773 -31.303  1.00  1.31           H  
ATOM   5845 1HD2 ASN A 369      10.251  -3.430 -32.450  1.00  1.31           H  
ATOM   5846 2HD2 ASN A 369      10.762  -4.337 -31.067  1.00  1.31           H  
ATOM   5847  N   ASN A 370      14.866  -7.866 -31.525  1.00  1.21           N  
ATOM   5848  CA  ASN A 370      15.894  -8.476 -30.716  1.00  1.21           C  
ATOM   5849  C   ASN A 370      17.076  -8.936 -31.552  1.00  1.21           C  
ATOM   5850  O   ASN A 370      18.084  -9.359 -31.007  1.00  1.21           O  
ATOM   5851  CB  ASN A 370      15.332  -9.654 -29.953  1.00  1.21           C  
ATOM   5852  CG  ASN A 370      14.375  -9.248 -28.866  1.00  1.21           C  
ATOM   5853  OD1 ASN A 370      14.389  -8.114 -28.376  1.00  1.21           O  
ATOM   5854  ND2 ASN A 370      13.541 -10.172 -28.474  1.00  1.21           N  
ATOM   5855  H   ASN A 370      13.996  -8.359 -31.669  1.00  1.21           H  
ATOM   5856  HA  ASN A 370      16.264  -7.736 -30.004  1.00  1.21           H  
ATOM   5857 1HB  ASN A 370      14.816 -10.319 -30.648  1.00  1.21           H  
ATOM   5858 2HB  ASN A 370      16.151 -10.218 -29.508  1.00  1.21           H  
ATOM   5859 1HD2 ASN A 370      12.882  -9.976 -27.751  1.00  1.21           H  
ATOM   5860 2HD2 ASN A 370      13.566 -11.078 -28.896  1.00  1.21           H  
ATOM   5861  N   THR A 371      16.961  -8.866 -32.880  1.00  1.11           N  
ATOM   5862  CA  THR A 371      18.048  -9.307 -33.726  1.00  1.11           C  
ATOM   5863  C   THR A 371      18.927  -8.132 -34.155  1.00  1.11           C  
ATOM   5864  O   THR A 371      19.905  -8.317 -34.889  1.00  1.11           O  
ATOM   5865  CB  THR A 371      17.514 -10.039 -34.978  1.00  1.11           C  
ATOM   5866  OG1 THR A 371      16.776  -9.139 -35.812  1.00  1.11           O  
ATOM   5867  CG2 THR A 371      16.580 -11.155 -34.534  1.00  1.11           C  
ATOM   5868  H   THR A 371      16.118  -8.507 -33.323  1.00  1.11           H  
ATOM   5869  HA  THR A 371      18.670 -10.003 -33.164  1.00  1.11           H  
ATOM   5870  HB  THR A 371      18.345 -10.458 -35.541  1.00  1.11           H  
ATOM   5871  HG1 THR A 371      16.087  -8.678 -35.291  1.00  1.11           H  
ATOM   5872 1HG2 THR A 371      16.198 -11.679 -35.409  1.00  1.11           H  
ATOM   5873 2HG2 THR A 371      17.123 -11.853 -33.897  1.00  1.11           H  
ATOM   5874 3HG2 THR A 371      15.746 -10.725 -33.976  1.00  1.11           H  
ATOM   5875  N   VAL A 372      18.612  -6.904 -33.711  1.00  1.03           N  
ATOM   5876  CA  VAL A 372      19.406  -5.787 -34.213  1.00  1.03           C  
ATOM   5877  C   VAL A 372      20.763  -5.601 -33.534  1.00  1.03           C  
ATOM   5878  O   VAL A 372      20.960  -4.718 -32.708  1.00  1.03           O  
ATOM   5879  CB  VAL A 372      18.647  -4.469 -34.084  1.00  1.03           C  
ATOM   5880  CG1 VAL A 372      19.513  -3.394 -34.689  1.00  1.03           C  
ATOM   5881  CG2 VAL A 372      17.275  -4.553 -34.789  1.00  1.03           C  
ATOM   5882  H   VAL A 372      17.821  -6.748 -33.083  1.00  1.03           H  
ATOM   5883  HA  VAL A 372      19.583  -5.962 -35.275  1.00  1.03           H  
ATOM   5884  HB  VAL A 372      18.502  -4.241 -33.029  1.00  1.03           H  
ATOM   5885 1HG1 VAL A 372      19.038  -2.429 -34.613  1.00  1.03           H  
ATOM   5886 2HG1 VAL A 372      20.467  -3.368 -34.170  1.00  1.03           H  
ATOM   5887 3HG1 VAL A 372      19.686  -3.627 -35.731  1.00  1.03           H  
ATOM   5888 1HG2 VAL A 372      16.748  -3.608 -34.693  1.00  1.03           H  
ATOM   5889 2HG2 VAL A 372      17.414  -4.779 -35.834  1.00  1.03           H  
ATOM   5890 3HG2 VAL A 372      16.677  -5.340 -34.337  1.00  1.03           H  
ATOM   5891  N   ASP A 373      21.701  -6.414 -33.980  1.00  0.97           N  
ATOM   5892  CA  ASP A 373      23.102  -6.464 -33.556  1.00  0.97           C  
ATOM   5893  C   ASP A 373      23.983  -5.506 -34.364  1.00  0.97           C  
ATOM   5894  O   ASP A 373      24.095  -5.652 -35.575  1.00  0.97           O  
ATOM   5895  CB  ASP A 373      23.606  -7.921 -33.646  1.00  0.97           C  
ATOM   5896  CG  ASP A 373      25.095  -8.224 -33.194  1.00  0.97           C  
ATOM   5897  OD1 ASP A 373      25.913  -7.328 -32.996  1.00  0.97           O  
ATOM   5898  OD2 ASP A 373      25.385  -9.386 -33.047  1.00  0.97           O  
ATOM   5899  H   ASP A 373      21.366  -7.109 -34.645  1.00  0.97           H  
ATOM   5900  HA  ASP A 373      23.145  -6.154 -32.516  1.00  0.97           H  
ATOM   5901 1HB  ASP A 373      22.948  -8.542 -33.030  1.00  0.97           H  
ATOM   5902 2HB  ASP A 373      23.481  -8.266 -34.665  1.00  0.97           H  
ATOM   5903  N   TYR A 374      24.566  -4.496 -33.711  1.00  0.93           N  
ATOM   5904  CA  TYR A 374      25.415  -3.502 -34.397  1.00  0.93           C  
ATOM   5905  C   TYR A 374      26.905  -3.838 -34.285  1.00  0.93           C  
ATOM   5906  O   TYR A 374      27.759  -2.988 -34.537  1.00  0.93           O  
ATOM   5907  CB  TYR A 374      25.210  -2.084 -33.831  1.00  0.93           C  
ATOM   5908  CG  TYR A 374      23.876  -1.478 -34.119  1.00  0.93           C  
ATOM   5909  CD1 TYR A 374      22.947  -1.424 -33.137  1.00  0.93           C  
ATOM   5910  CD2 TYR A 374      23.584  -0.973 -35.373  1.00  0.93           C  
ATOM   5911  CE1 TYR A 374      21.711  -0.885 -33.382  1.00  0.93           C  
ATOM   5912  CE2 TYR A 374      22.343  -0.435 -35.618  1.00  0.93           C  
ATOM   5913  CZ  TYR A 374      21.406  -0.400 -34.628  1.00  0.93           C  
ATOM   5914  OH  TYR A 374      20.148   0.121 -34.863  1.00  0.93           O  
ATOM   5915  H   TYR A 374      24.411  -4.421 -32.714  1.00  0.93           H  
ATOM   5916  HA  TYR A 374      25.163  -3.504 -35.453  1.00  0.93           H  
ATOM   5917 1HB  TYR A 374      25.339  -2.115 -32.752  1.00  0.93           H  
ATOM   5918 2HB  TYR A 374      25.981  -1.421 -34.230  1.00  0.93           H  
ATOM   5919  HD1 TYR A 374      23.197  -1.816 -32.163  1.00  0.93           H  
ATOM   5920  HD2 TYR A 374      24.330  -1.007 -36.169  1.00  0.93           H  
ATOM   5921  HE1 TYR A 374      20.969  -0.847 -32.599  1.00  0.93           H  
ATOM   5922  HE2 TYR A 374      22.112  -0.051 -36.583  1.00  0.93           H  
ATOM   5923  HH  TYR A 374      19.586  -0.009 -34.062  1.00  0.93           H  
ATOM   5924  N   GLY A 375      27.208  -5.064 -33.849  1.00  0.92           N  
ATOM   5925  CA  GLY A 375      28.570  -5.538 -33.614  1.00  0.92           C  
ATOM   5926  C   GLY A 375      28.756  -5.758 -32.119  1.00  0.92           C  
ATOM   5927  O   GLY A 375      29.710  -6.393 -31.672  1.00  0.92           O  
ATOM   5928  H   GLY A 375      26.462  -5.739 -33.662  1.00  0.92           H  
ATOM   5929 1HA  GLY A 375      28.729  -6.476 -34.146  1.00  0.92           H  
ATOM   5930 2HA  GLY A 375      29.294  -4.813 -33.984  1.00  0.92           H  
ATOM   5931  N   TRP A 376      27.799  -5.240 -31.363  1.00  0.92           N  
ATOM   5932  CA  TRP A 376      27.740  -5.329 -29.914  1.00  0.92           C  
ATOM   5933  C   TRP A 376      26.684  -6.297 -29.392  1.00  0.92           C  
ATOM   5934  O   TRP A 376      26.262  -6.181 -28.242  1.00  0.92           O  
ATOM   5935  CB  TRP A 376      27.496  -3.954 -29.333  1.00  0.92           C  
ATOM   5936  CG  TRP A 376      28.679  -3.075 -29.340  1.00  0.92           C  
ATOM   5937  CD1 TRP A 376      29.583  -2.941 -28.341  1.00  0.92           C  
ATOM   5938  CD2 TRP A 376      29.120  -2.213 -30.394  1.00  0.92           C  
ATOM   5939  NE1 TRP A 376      30.531  -2.034 -28.692  1.00  0.92           N  
ATOM   5940  CE2 TRP A 376      30.274  -1.594 -29.950  1.00  0.92           C  
ATOM   5941  CE3 TRP A 376      28.635  -1.922 -31.654  1.00  0.92           C  
ATOM   5942  CZ2 TRP A 376      30.956  -0.707 -30.721  1.00  0.92           C  
ATOM   5943  CZ3 TRP A 376      29.325  -1.026 -32.434  1.00  0.92           C  
ATOM   5944  CH2 TRP A 376      30.465  -0.438 -31.972  1.00  0.92           C  
ATOM   5945  H   TRP A 376      27.062  -4.751 -31.843  1.00  0.92           H  
ATOM   5946  HA  TRP A 376      28.710  -5.676 -29.559  1.00  0.92           H  
ATOM   5947 1HB  TRP A 376      26.695  -3.480 -29.904  1.00  0.92           H  
ATOM   5948 2HB  TRP A 376      27.147  -4.051 -28.301  1.00  0.92           H  
ATOM   5949  HD1 TRP A 376      29.546  -3.465 -27.391  1.00  0.92           H  
ATOM   5950  HE1 TRP A 376      31.316  -1.739 -28.117  1.00  0.92           H  
ATOM   5951  HE3 TRP A 376      27.730  -2.393 -32.014  1.00  0.92           H  
ATOM   5952  HZ2 TRP A 376      31.843  -0.216 -30.361  1.00  0.92           H  
ATOM   5953  HZ3 TRP A 376      28.932  -0.804 -33.425  1.00  0.92           H  
ATOM   5954  HH2 TRP A 376      30.991   0.270 -32.593  1.00  0.92           H  
ATOM   5955  N   GLY A 377      26.242  -7.236 -30.214  1.00  0.94           N  
ATOM   5956  CA  GLY A 377      25.298  -8.237 -29.753  1.00  0.94           C  
ATOM   5957  C   GLY A 377      23.870  -7.745 -29.804  1.00  0.94           C  
ATOM   5958  O   GLY A 377      23.594  -6.606 -30.175  1.00  0.94           O  
ATOM   5959  H   GLY A 377      26.545  -7.281 -31.193  1.00  0.94           H  
ATOM   5960 1HA  GLY A 377      25.395  -9.131 -30.372  1.00  0.94           H  
ATOM   5961 2HA  GLY A 377      25.548  -8.528 -28.734  1.00  0.94           H  
ATOM   5962  N   ASN A 378      22.956  -8.611 -29.420  1.00  0.96           N  
ATOM   5963  CA  ASN A 378      21.550  -8.269 -29.439  1.00  0.96           C  
ATOM   5964  C   ASN A 378      21.245  -7.284 -28.310  1.00  0.96           C  
ATOM   5965  O   ASN A 378      21.861  -7.378 -27.248  1.00  0.96           O  
ATOM   5966  CB  ASN A 378      20.741  -9.531 -29.320  1.00  0.96           C  
ATOM   5967  CG  ASN A 378      20.885 -10.378 -30.557  1.00  0.96           C  
ATOM   5968  OD1 ASN A 378      21.038  -9.849 -31.664  1.00  0.96           O  
ATOM   5969  ND2 ASN A 378      20.850 -11.673 -30.386  1.00  0.96           N  
ATOM   5970  H   ASN A 378      23.245  -9.530 -29.119  1.00  0.96           H  
ATOM   5971  HA  ASN A 378      21.341  -7.803 -30.400  1.00  0.96           H  
ATOM   5972 1HB  ASN A 378      21.086 -10.103 -28.462  1.00  0.96           H  
ATOM   5973 2HB  ASN A 378      19.696  -9.295 -29.147  1.00  0.96           H  
ATOM   5974 1HD2 ASN A 378      20.944 -12.284 -31.172  1.00  0.96           H  
ATOM   5975 2HD2 ASN A 378      20.725 -12.053 -29.471  1.00  0.96           H  
ATOM   5976  N   PRO A 379      20.317  -6.337 -28.493  1.00  0.98           N  
ATOM   5977  CA  PRO A 379      19.918  -5.368 -27.487  1.00  0.98           C  
ATOM   5978  C   PRO A 379      19.191  -5.991 -26.309  1.00  0.98           C  
ATOM   5979  O   PRO A 379      18.487  -6.990 -26.451  1.00  0.98           O  
ATOM   5980  CB  PRO A 379      18.999  -4.442 -28.270  1.00  0.98           C  
ATOM   5981  CG  PRO A 379      18.493  -5.284 -29.447  1.00  0.98           C  
ATOM   5982  CD  PRO A 379      19.600  -6.229 -29.777  1.00  0.98           C  
ATOM   5983  HA  PRO A 379      20.807  -4.821 -27.139  1.00  0.98           H  
ATOM   5984 1HB  PRO A 379      18.186  -4.106 -27.610  1.00  0.98           H  
ATOM   5985 2HB  PRO A 379      19.533  -3.543 -28.563  1.00  0.98           H  
ATOM   5986 1HG  PRO A 379      17.569  -5.810 -29.177  1.00  0.98           H  
ATOM   5987 2HG  PRO A 379      18.249  -4.634 -30.303  1.00  0.98           H  
ATOM   5988 1HD  PRO A 379      19.162  -7.184 -30.080  1.00  0.98           H  
ATOM   5989 2HD  PRO A 379      20.237  -5.808 -30.556  1.00  0.98           H  
ATOM   5990  N   ALA A 380      19.350  -5.373 -25.142  1.00  1.01           N  
ATOM   5991  CA  ALA A 380      18.635  -5.760 -23.930  1.00  1.01           C  
ATOM   5992  C   ALA A 380      17.163  -5.410 -24.066  1.00  1.01           C  
ATOM   5993  O   ALA A 380      16.268  -6.172 -23.680  1.00  1.01           O  
ATOM   5994  CB  ALA A 380      19.226  -5.040 -22.724  1.00  1.01           C  
ATOM   5995  H   ALA A 380      19.947  -4.552 -25.111  1.00  1.01           H  
ATOM   5996  HA  ALA A 380      18.726  -6.838 -23.803  1.00  1.01           H  
ATOM   5997 1HB  ALA A 380      18.690  -5.338 -21.824  1.00  1.01           H  
ATOM   5998 2HB  ALA A 380      20.271  -5.292 -22.629  1.00  1.01           H  
ATOM   5999 3HB  ALA A 380      19.127  -3.961 -22.865  1.00  1.01           H  
ATOM   6000  N   PHE A 381      16.941  -4.241 -24.657  1.00  1.04           N  
ATOM   6001  CA  PHE A 381      15.610  -3.669 -24.835  1.00  1.04           C  
ATOM   6002  C   PHE A 381      15.492  -2.870 -26.098  1.00  1.04           C  
ATOM   6003  O   PHE A 381      16.375  -2.070 -26.410  1.00  1.04           O  
ATOM   6004  CB  PHE A 381      15.320  -2.687 -23.711  1.00  1.04           C  
ATOM   6005  CG  PHE A 381      13.984  -1.931 -23.758  1.00  1.04           C  
ATOM   6006  CD1 PHE A 381      12.869  -2.402 -23.117  1.00  1.04           C  
ATOM   6007  CD2 PHE A 381      13.863  -0.728 -24.470  1.00  1.04           C  
ATOM   6008  CE1 PHE A 381      11.699  -1.704 -23.149  1.00  1.04           C  
ATOM   6009  CE2 PHE A 381      12.685  -0.029 -24.507  1.00  1.04           C  
ATOM   6010  CZ  PHE A 381      11.602  -0.510 -23.840  1.00  1.04           C  
ATOM   6011  H   PHE A 381      17.769  -3.718 -24.953  1.00  1.04           H  
ATOM   6012  HA  PHE A 381      14.873  -4.474 -24.855  1.00  1.04           H  
ATOM   6013 1HB  PHE A 381      15.366  -3.207 -22.793  1.00  1.04           H  
ATOM   6014 2HB  PHE A 381      16.108  -1.961 -23.679  1.00  1.04           H  
ATOM   6015  HD1 PHE A 381      12.921  -3.321 -22.567  1.00  1.04           H  
ATOM   6016  HD2 PHE A 381      14.712  -0.338 -25.010  1.00  1.04           H  
ATOM   6017  HE1 PHE A 381      10.850  -2.093 -22.627  1.00  1.04           H  
ATOM   6018  HE2 PHE A 381      12.619   0.907 -25.070  1.00  1.04           H  
ATOM   6019  HZ  PHE A 381      10.663   0.043 -23.861  1.00  1.04           H  
ATOM   6020  N   VAL A 382      14.392  -3.084 -26.814  1.00  1.09           N  
ATOM   6021  CA  VAL A 382      14.049  -2.272 -27.966  1.00  1.09           C  
ATOM   6022  C   VAL A 382      12.602  -1.862 -27.937  1.00  1.09           C  
ATOM   6023  O   VAL A 382      11.712  -2.715 -27.957  1.00  1.09           O  
ATOM   6024  CB  VAL A 382      14.245  -3.017 -29.279  1.00  1.09           C  
ATOM   6025  CG1 VAL A 382      13.834  -2.081 -30.468  1.00  1.09           C  
ATOM   6026  CG2 VAL A 382      15.662  -3.493 -29.402  1.00  1.09           C  
ATOM   6027  H   VAL A 382      13.741  -3.796 -26.511  1.00  1.09           H  
ATOM   6028  HA  VAL A 382      14.664  -1.373 -27.960  1.00  1.09           H  
ATOM   6029  HB  VAL A 382      13.588  -3.878 -29.298  1.00  1.09           H  
ATOM   6030 1HG1 VAL A 382      13.959  -2.588 -31.415  1.00  1.09           H  
ATOM   6031 2HG1 VAL A 382      12.794  -1.794 -30.359  1.00  1.09           H  
ATOM   6032 3HG1 VAL A 382      14.424  -1.201 -30.476  1.00  1.09           H  
ATOM   6033 1HG2 VAL A 382      15.781  -4.029 -30.338  1.00  1.09           H  
ATOM   6034 2HG2 VAL A 382      16.343  -2.663 -29.372  1.00  1.09           H  
ATOM   6035 3HG2 VAL A 382      15.881  -4.161 -28.578  1.00  1.09           H  
ATOM   6036  N   GLY A 383      12.349  -0.576 -27.987  1.00  1.17           N  
ATOM   6037  CA  GLY A 383      10.961  -0.190 -28.056  1.00  1.17           C  
ATOM   6038  C   GLY A 383      10.735   1.297 -27.969  1.00  1.17           C  
ATOM   6039  O   GLY A 383      11.685   2.056 -27.775  1.00  1.17           O  
ATOM   6040  H   GLY A 383      13.119   0.093 -27.928  1.00  1.17           H  
ATOM   6041 1HA  GLY A 383      10.564  -0.583 -28.987  1.00  1.17           H  
ATOM   6042 2HA  GLY A 383      10.443  -0.675 -27.252  1.00  1.17           H  
ATOM   6043  N   PRO A 384       9.480   1.749 -28.116  1.00  1.29           N  
ATOM   6044  CA  PRO A 384       9.085   3.125 -28.057  1.00  1.29           C  
ATOM   6045  C   PRO A 384       9.537   3.749 -26.762  1.00  1.29           C  
ATOM   6046  O   PRO A 384       9.455   3.142 -25.692  1.00  1.29           O  
ATOM   6047  CB  PRO A 384       7.564   3.049 -28.157  1.00  1.29           C  
ATOM   6048  CG  PRO A 384       7.322   1.776 -28.913  1.00  1.29           C  
ATOM   6049  CD  PRO A 384       8.370   0.834 -28.412  1.00  1.29           C  
ATOM   6050  HA  PRO A 384       9.504   3.641 -28.926  1.00  1.29           H  
ATOM   6051 1HB  PRO A 384       7.116   3.047 -27.153  1.00  1.29           H  
ATOM   6052 2HB  PRO A 384       7.178   3.939 -28.678  1.00  1.29           H  
ATOM   6053 1HG  PRO A 384       6.340   1.409 -28.723  1.00  1.29           H  
ATOM   6054 2HG  PRO A 384       7.389   1.961 -29.996  1.00  1.29           H  
ATOM   6055 1HD  PRO A 384       8.024   0.339 -27.498  1.00  1.29           H  
ATOM   6056 2HD  PRO A 384       8.589   0.137 -29.220  1.00  1.29           H  
ATOM   6057  N   ALA A 385      10.004   4.969 -26.887  1.00  1.45           N  
ATOM   6058  CA  ALA A 385      10.488   5.772 -25.794  1.00  1.45           C  
ATOM   6059  C   ALA A 385       9.325   6.442 -25.108  1.00  1.45           C  
ATOM   6060  O   ALA A 385       9.354   6.707 -23.899  1.00  1.45           O  
ATOM   6061  CB  ALA A 385      11.456   6.799 -26.321  1.00  1.45           C  
ATOM   6062  H   ALA A 385      10.024   5.354 -27.824  1.00  1.45           H  
ATOM   6063  HA  ALA A 385      10.991   5.123 -25.077  1.00  1.45           H  
ATOM   6064 1HB  ALA A 385      11.828   7.397 -25.523  1.00  1.45           H  
ATOM   6065 2HB  ALA A 385      12.266   6.305 -26.811  1.00  1.45           H  
ATOM   6066 3HB  ALA A 385      10.941   7.426 -27.029  1.00  1.45           H  
ATOM   6067  N   SER A 386       8.300   6.757 -25.896  1.00  1.68           N  
ATOM   6068  CA  SER A 386       7.198   7.468 -25.308  1.00  1.68           C  
ATOM   6069  C   SER A 386       5.822   7.214 -25.904  1.00  1.68           C  
ATOM   6070  O   SER A 386       5.528   7.574 -27.045  1.00  1.68           O  
ATOM   6071  CB  SER A 386       7.490   8.953 -25.332  1.00  1.68           C  
ATOM   6072  OG  SER A 386       6.429   9.655 -24.768  1.00  1.68           O  
ATOM   6073  H   SER A 386       8.308   6.504 -26.873  1.00  1.68           H  
ATOM   6074  HA  SER A 386       7.152   7.162 -24.287  1.00  1.68           H  
ATOM   6075 1HB  SER A 386       8.399   9.152 -24.766  1.00  1.68           H  
ATOM   6076 2HB  SER A 386       7.656   9.284 -26.355  1.00  1.68           H  
ATOM   6077  HG  SER A 386       6.186   9.148 -23.966  1.00  1.68           H  
ATOM   6078  N   GLY A 387       4.937   6.671 -25.057  1.00  1.96           N  
ATOM   6079  CA  GLY A 387       3.543   6.401 -25.401  1.00  1.96           C  
ATOM   6080  C   GLY A 387       2.838   7.728 -25.629  1.00  1.96           C  
ATOM   6081  O   GLY A 387       1.856   7.809 -26.354  1.00  1.96           O  
ATOM   6082  H   GLY A 387       5.258   6.436 -24.130  1.00  1.96           H  
ATOM   6083 1HA  GLY A 387       3.489   5.785 -26.296  1.00  1.96           H  
ATOM   6084 2HA  GLY A 387       3.057   5.855 -24.592  1.00  1.96           H  
ATOM   6085  N   GLY A 388       3.414   8.785 -25.048  1.00  2.25           N  
ATOM   6086  CA  GLY A 388       2.925  10.152 -25.164  1.00  2.25           C  
ATOM   6087  C   GLY A 388       2.900  10.710 -26.591  1.00  2.25           C  
ATOM   6088  O   GLY A 388       2.181  11.678 -26.833  1.00  2.25           O  
ATOM   6089  H   GLY A 388       4.216   8.604 -24.441  1.00  2.25           H  
ATOM   6090 1HA  GLY A 388       1.924  10.202 -24.760  1.00  2.25           H  
ATOM   6091 2HA  GLY A 388       3.548  10.797 -24.546  1.00  2.25           H  
ATOM   6092  N   ILE A 389       3.634  10.070 -27.519  1.00  2.49           N  
ATOM   6093  CA  ILE A 389       3.734  10.450 -28.935  1.00  2.49           C  
ATOM   6094  C   ILE A 389       3.346  11.908 -29.267  1.00  2.49           C  
ATOM   6095  O   ILE A 389       3.704  12.836 -28.541  1.00  2.49           O  
ATOM   6096  CB  ILE A 389       2.861   9.477 -29.774  1.00  2.49           C  
ATOM   6097  CG1 ILE A 389       1.342   9.569 -29.348  1.00  2.49           C  
ATOM   6098  CG2 ILE A 389       3.346   8.051 -29.570  1.00  2.49           C  
ATOM   6099  CD1 ILE A 389       0.426   8.882 -30.289  1.00  2.49           C  
ATOM   6100  H   ILE A 389       4.182   9.260 -27.224  1.00  2.49           H  
ATOM   6101  HA  ILE A 389       4.773  10.313 -29.237  1.00  2.49           H  
ATOM   6102  HB  ILE A 389       2.950   9.691 -30.831  1.00  2.49           H  
ATOM   6103 1HG1 ILE A 389       1.224   9.088 -28.384  1.00  2.49           H  
ATOM   6104 2HG1 ILE A 389       1.022  10.600 -29.244  1.00  2.49           H  
ATOM   6105 1HG2 ILE A 389       2.730   7.390 -30.163  1.00  2.49           H  
ATOM   6106 2HG2 ILE A 389       4.388   7.968 -29.879  1.00  2.49           H  
ATOM   6107 3HG2 ILE A 389       3.263   7.781 -28.521  1.00  2.49           H  
ATOM   6108 1HD1 ILE A 389      -0.588   8.957 -29.918  1.00  2.49           H  
ATOM   6109 2HD1 ILE A 389       0.491   9.355 -31.272  1.00  2.49           H  
ATOM   6110 3HD1 ILE A 389       0.705   7.834 -30.369  1.00  2.49           H  
ATOM   6111  N   ASP A 390       2.698  12.106 -30.423  1.00  2.62           N  
ATOM   6112  CA  ASP A 390       2.269  13.415 -30.889  1.00  2.62           C  
ATOM   6113  C   ASP A 390       0.767  13.438 -31.199  1.00  2.62           C  
ATOM   6114  O   ASP A 390       0.250  12.565 -31.894  1.00  2.62           O  
ATOM   6115  CB  ASP A 390       3.033  13.823 -32.153  1.00  2.62           C  
ATOM   6116  CG  ASP A 390       4.545  13.999 -31.950  1.00  2.62           C  
ATOM   6117  OD1 ASP A 390       4.932  14.687 -31.040  1.00  2.62           O  
ATOM   6118  OD2 ASP A 390       5.302  13.408 -32.713  1.00  2.62           O  
ATOM   6119  H   ASP A 390       2.458  11.311 -30.985  1.00  2.62           H  
ATOM   6120  HA  ASP A 390       2.468  14.146 -30.105  1.00  2.62           H  
ATOM   6121 1HB  ASP A 390       2.864  13.100 -32.916  1.00  2.62           H  
ATOM   6122 2HB  ASP A 390       2.627  14.769 -32.518  1.00  2.62           H  
ATOM   6123  N   ASN A 391       0.071  14.420 -30.639  1.00  2.59           N  
ATOM   6124  CA  ASN A 391      -1.363  14.718 -30.840  1.00  2.59           C  
ATOM   6125  C   ASN A 391      -2.394  13.725 -30.275  1.00  2.59           C  
ATOM   6126  O   ASN A 391      -3.558  14.095 -30.108  1.00  2.59           O  
ATOM   6127  CB  ASN A 391      -1.641  14.921 -32.320  1.00  2.59           C  
ATOM   6128  CG  ASN A 391      -0.839  16.058 -32.905  1.00  2.59           C  
ATOM   6129  OD1 ASN A 391      -0.687  17.119 -32.283  1.00  2.59           O  
ATOM   6130  ND2 ASN A 391      -0.317  15.850 -34.084  1.00  2.59           N  
ATOM   6131  H   ASN A 391       0.589  15.052 -30.042  1.00  2.59           H  
ATOM   6132  HA  ASN A 391      -1.562  15.669 -30.342  1.00  2.59           H  
ATOM   6133 1HB  ASN A 391      -1.444  14.015 -32.885  1.00  2.59           H  
ATOM   6134 2HB  ASN A 391      -2.700  15.148 -32.452  1.00  2.59           H  
ATOM   6135 1HD2 ASN A 391       0.222  16.561 -34.532  1.00  2.59           H  
ATOM   6136 2HD2 ASN A 391      -0.465  14.972 -34.551  1.00  2.59           H  
ATOM   6137  N   ASN A 392      -1.981  12.512 -29.906  1.00  2.41           N  
ATOM   6138  CA  ASN A 392      -2.910  11.584 -29.261  1.00  2.41           C  
ATOM   6139  C   ASN A 392      -2.287  10.833 -28.063  1.00  2.41           C  
ATOM   6140  O   ASN A 392      -2.414   9.607 -27.987  1.00  2.41           O  
ATOM   6141  CB  ASN A 392      -3.399  10.561 -30.280  1.00  2.41           C  
ATOM   6142  CG  ASN A 392      -4.144  11.149 -31.441  1.00  2.41           C  
ATOM   6143  OD1 ASN A 392      -5.315  11.488 -31.288  1.00  2.41           O  
ATOM   6144  ND2 ASN A 392      -3.502  11.255 -32.584  1.00  2.41           N  
ATOM   6145  H   ASN A 392      -1.022  12.240 -30.089  1.00  2.41           H  
ATOM   6146  HA  ASN A 392      -3.763  12.149 -28.881  1.00  2.41           H  
ATOM   6147 1HB  ASN A 392      -2.547  10.011 -30.671  1.00  2.41           H  
ATOM   6148 2HB  ASN A 392      -4.044   9.844 -29.791  1.00  2.41           H  
ATOM   6149 1HD2 ASN A 392      -3.950  11.633 -33.392  1.00  2.41           H  
ATOM   6150 2HD2 ASN A 392      -2.552  10.948 -32.658  1.00  2.41           H  
ATOM   6151  N   PRO A 393      -1.695  11.523 -27.061  1.00  2.13           N  
ATOM   6152  CA  PRO A 393      -0.968  10.928 -25.952  1.00  2.13           C  
ATOM   6153  C   PRO A 393      -1.669   9.808 -25.209  1.00  2.13           C  
ATOM   6154  O   PRO A 393      -1.245   8.657 -25.240  1.00  2.13           O  
ATOM   6155  CB  PRO A 393      -0.808  12.123 -25.004  1.00  2.13           C  
ATOM   6156  CG  PRO A 393      -0.763  13.298 -25.879  1.00  2.13           C  
ATOM   6157  CD  PRO A 393      -1.774  13.013 -26.956  1.00  2.13           C  
ATOM   6158  HA  PRO A 393       0.003  10.578 -26.325  1.00  2.13           H  
ATOM   6159 1HB  PRO A 393      -1.629  12.169 -24.303  1.00  2.13           H  
ATOM   6160 2HB  PRO A 393       0.110  12.010 -24.421  1.00  2.13           H  
ATOM   6161 1HG  PRO A 393      -0.990  14.206 -25.304  1.00  2.13           H  
ATOM   6162 2HG  PRO A 393       0.263  13.420 -26.280  1.00  2.13           H  
ATOM   6163 1HD  PRO A 393      -2.786  13.348 -26.685  1.00  2.13           H  
ATOM   6164 2HD  PRO A 393      -1.374  13.535 -27.786  1.00  2.13           H  
ATOM   6165  N   GLY A 394      -2.797  10.118 -24.585  1.00  1.81           N  
ATOM   6166  CA  GLY A 394      -3.421   9.193 -23.639  1.00  1.81           C  
ATOM   6167  C   GLY A 394      -4.209   8.108 -24.301  1.00  1.81           C  
ATOM   6168  O   GLY A 394      -4.953   7.373 -23.654  1.00  1.81           O  
ATOM   6169  H   GLY A 394      -3.187  11.042 -24.676  1.00  1.81           H  
ATOM   6170 1HA  GLY A 394      -2.654   8.759 -23.008  1.00  1.81           H  
ATOM   6171 2HA  GLY A 394      -4.087   9.742 -22.983  1.00  1.81           H  
ATOM   6172  N   LEU A 395      -4.126   8.076 -25.615  1.00  1.53           N  
ATOM   6173  CA  LEU A 395      -4.868   7.145 -26.394  1.00  1.53           C  
ATOM   6174  C   LEU A 395      -3.947   6.042 -26.892  1.00  1.53           C  
ATOM   6175  O   LEU A 395      -4.408   5.108 -27.539  1.00  1.53           O  
ATOM   6176  CB  LEU A 395      -5.498   7.964 -27.501  1.00  1.53           C  
ATOM   6177  CG  LEU A 395      -6.299   9.116 -26.877  1.00  1.53           C  
ATOM   6178  CD1 LEU A 395      -6.879  10.041 -27.908  1.00  1.53           C  
ATOM   6179  CD2 LEU A 395      -7.369   8.515 -26.014  1.00  1.53           C  
ATOM   6180  H   LEU A 395      -3.493   8.701 -26.111  1.00  1.53           H  
ATOM   6181  HA  LEU A 395      -5.650   6.699 -25.782  1.00  1.53           H  
ATOM   6182 1HB  LEU A 395      -4.725   8.365 -28.139  1.00  1.53           H  
ATOM   6183 2HB  LEU A 395      -6.174   7.336 -28.090  1.00  1.53           H  
ATOM   6184  HG  LEU A 395      -5.625   9.702 -26.260  1.00  1.53           H  
ATOM   6185 1HD1 LEU A 395      -7.423  10.845 -27.418  1.00  1.53           H  
ATOM   6186 2HD1 LEU A 395      -6.089  10.468 -28.525  1.00  1.53           H  
ATOM   6187 3HD1 LEU A 395      -7.552   9.492 -28.518  1.00  1.53           H  
ATOM   6188 1HD2 LEU A 395      -7.890   9.284 -25.515  1.00  1.53           H  
ATOM   6189 2HD2 LEU A 395      -8.059   7.937 -26.632  1.00  1.53           H  
ATOM   6190 3HD2 LEU A 395      -6.931   7.867 -25.270  1.00  1.53           H  
ATOM   6191  N   THR A 396      -2.641   6.125 -26.573  1.00  1.30           N  
ATOM   6192  CA  THR A 396      -1.697   5.143 -27.120  1.00  1.30           C  
ATOM   6193  C   THR A 396      -0.920   4.244 -26.115  1.00  1.30           C  
ATOM   6194  O   THR A 396      -0.334   4.704 -25.120  1.00  1.30           O  
ATOM   6195  CB  THR A 396      -0.690   5.884 -28.020  1.00  1.30           C  
ATOM   6196  OG1 THR A 396      -1.398   6.552 -29.075  1.00  1.30           O  
ATOM   6197  CG2 THR A 396       0.284   4.924 -28.635  1.00  1.30           C  
ATOM   6198  H   THR A 396      -2.290   6.905 -26.008  1.00  1.30           H  
ATOM   6199  HA  THR A 396      -2.262   4.466 -27.757  1.00  1.30           H  
ATOM   6200  HB  THR A 396      -0.146   6.627 -27.431  1.00  1.30           H  
ATOM   6201  HG1 THR A 396      -1.730   7.400 -28.738  1.00  1.30           H  
ATOM   6202 1HG2 THR A 396       0.970   5.478 -29.270  1.00  1.30           H  
ATOM   6203 2HG2 THR A 396       0.841   4.421 -27.852  1.00  1.30           H  
ATOM   6204 3HG2 THR A 396      -0.254   4.189 -29.232  1.00  1.30           H  
ATOM   6205  N   THR A 397      -0.924   2.939 -26.454  1.00  1.14           N  
ATOM   6206  CA  THR A 397      -0.213   1.828 -25.801  1.00  1.14           C  
ATOM   6207  C   THR A 397       0.590   0.961 -26.790  1.00  1.14           C  
ATOM   6208  O   THR A 397       0.087   0.626 -27.870  1.00  1.14           O  
ATOM   6209  CB  THR A 397      -1.197   0.903 -25.059  1.00  1.14           C  
ATOM   6210  OG1 THR A 397      -1.839   1.615 -23.990  1.00  1.14           O  
ATOM   6211  CG2 THR A 397      -0.509  -0.345 -24.561  1.00  1.14           C  
ATOM   6212  H   THR A 397      -1.513   2.680 -27.246  1.00  1.14           H  
ATOM   6213  HA  THR A 397       0.485   2.247 -25.079  1.00  1.14           H  
ATOM   6214  HB  THR A 397      -1.968   0.607 -25.753  1.00  1.14           H  
ATOM   6215  HG1 THR A 397      -2.349   2.345 -24.345  1.00  1.14           H  
ATOM   6216 1HG2 THR A 397      -1.220  -0.968 -24.065  1.00  1.14           H  
ATOM   6217 2HG2 THR A 397      -0.087  -0.888 -25.392  1.00  1.14           H  
ATOM   6218 3HG2 THR A 397       0.275  -0.072 -23.889  1.00  1.14           H  
ATOM   6219  N   TYR A 398       1.820   0.581 -26.416  1.00  1.04           N  
ATOM   6220  CA  TYR A 398       2.597  -0.328 -27.278  1.00  1.04           C  
ATOM   6221  C   TYR A 398       3.023  -1.582 -26.531  1.00  1.04           C  
ATOM   6222  O   TYR A 398       3.286  -1.524 -25.347  1.00  1.04           O  
ATOM   6223  CB  TYR A 398       3.868   0.334 -27.802  1.00  1.04           C  
ATOM   6224  CG  TYR A 398       3.678   1.558 -28.666  1.00  1.04           C  
ATOM   6225  CD1 TYR A 398       3.626   2.820 -28.092  1.00  1.04           C  
ATOM   6226  CD2 TYR A 398       3.578   1.418 -30.034  1.00  1.04           C  
ATOM   6227  CE1 TYR A 398       3.478   3.923 -28.898  1.00  1.04           C  
ATOM   6228  CE2 TYR A 398       3.420   2.516 -30.835  1.00  1.04           C  
ATOM   6229  CZ  TYR A 398       3.368   3.763 -30.271  1.00  1.04           C  
ATOM   6230  OH  TYR A 398       3.202   4.860 -31.061  1.00  1.04           O  
ATOM   6231  H   TYR A 398       2.185   0.915 -25.516  1.00  1.04           H  
ATOM   6232  HA  TYR A 398       1.979  -0.642 -28.118  1.00  1.04           H  
ATOM   6233 1HB  TYR A 398       4.493   0.617 -26.954  1.00  1.04           H  
ATOM   6234 2HB  TYR A 398       4.429  -0.400 -28.380  1.00  1.04           H  
ATOM   6235  HD1 TYR A 398       3.709   2.936 -27.009  1.00  1.04           H  
ATOM   6236  HD2 TYR A 398       3.620   0.426 -30.479  1.00  1.04           H  
ATOM   6237  HE1 TYR A 398       3.438   4.922 -28.463  1.00  1.04           H  
ATOM   6238  HE2 TYR A 398       3.337   2.396 -31.917  1.00  1.04           H  
ATOM   6239  HH  TYR A 398       3.224   5.644 -30.512  1.00  1.04           H  
ATOM   6240  N   LEU A 399       3.096  -2.719 -27.219  1.00  0.99           N  
ATOM   6241  CA  LEU A 399       3.581  -3.969 -26.605  1.00  0.99           C  
ATOM   6242  C   LEU A 399       4.892  -4.496 -27.219  1.00  0.99           C  
ATOM   6243  O   LEU A 399       4.923  -4.893 -28.385  1.00  0.99           O  
ATOM   6244  CB  LEU A 399       2.496  -5.053 -26.701  1.00  0.99           C  
ATOM   6245  CG  LEU A 399       1.321  -4.920 -25.685  1.00  0.99           C  
ATOM   6246  CD1 LEU A 399       0.331  -3.921 -26.154  1.00  0.99           C  
ATOM   6247  CD2 LEU A 399       0.668  -6.258 -25.462  1.00  0.99           C  
ATOM   6248  H   LEU A 399       2.793  -2.724 -28.192  1.00  0.99           H  
ATOM   6249  HA  LEU A 399       3.773  -3.776 -25.548  1.00  0.99           H  
ATOM   6250 1HB  LEU A 399       2.066  -5.013 -27.703  1.00  0.99           H  
ATOM   6251 2HB  LEU A 399       2.958  -6.024 -26.572  1.00  0.99           H  
ATOM   6252  HG  LEU A 399       1.693  -4.564 -24.779  1.00  0.99           H  
ATOM   6253 1HD1 LEU A 399      -0.461  -3.836 -25.416  1.00  0.99           H  
ATOM   6254 2HD1 LEU A 399       0.786  -2.970 -26.287  1.00  0.99           H  
ATOM   6255 3HD1 LEU A 399      -0.075  -4.244 -27.075  1.00  0.99           H  
ATOM   6256 1HD2 LEU A 399      -0.132  -6.135 -24.739  1.00  0.99           H  
ATOM   6257 2HD2 LEU A 399       0.259  -6.627 -26.385  1.00  0.99           H  
ATOM   6258 3HD2 LEU A 399       1.400  -6.961 -25.085  1.00  0.99           H  
ATOM   6259  N   ILE A 400       5.994  -4.486 -26.447  1.00  0.99           N  
ATOM   6260  CA  ILE A 400       7.303  -4.922 -26.970  1.00  0.99           C  
ATOM   6261  C   ILE A 400       7.983  -6.056 -26.160  1.00  0.99           C  
ATOM   6262  O   ILE A 400       7.904  -6.057 -24.939  1.00  0.99           O  
ATOM   6263  CB  ILE A 400       8.232  -3.718 -26.968  1.00  0.99           C  
ATOM   6264  CG1 ILE A 400       8.235  -3.199 -25.588  1.00  0.99           C  
ATOM   6265  CG2 ILE A 400       7.821  -2.709 -27.948  1.00  0.99           C  
ATOM   6266  CD1 ILE A 400       9.143  -2.126 -25.327  1.00  0.99           C  
ATOM   6267  H   ILE A 400       5.927  -4.157 -25.481  1.00  0.99           H  
ATOM   6268  HA  ILE A 400       7.134  -5.198 -27.991  1.00  0.99           H  
ATOM   6269  HB  ILE A 400       9.252  -4.045 -27.195  1.00  0.99           H  
ATOM   6270 1HG1 ILE A 400       7.248  -2.844 -25.362  1.00  0.99           H  
ATOM   6271 2HG1 ILE A 400       8.476  -4.027 -24.932  1.00  0.99           H  
ATOM   6272 1HG2 ILE A 400       8.507  -1.900 -27.897  1.00  0.99           H  
ATOM   6273 2HG2 ILE A 400       7.854  -3.147 -28.934  1.00  0.99           H  
ATOM   6274 3HG2 ILE A 400       6.815  -2.361 -27.724  1.00  0.99           H  
ATOM   6275 1HD1 ILE A 400       9.048  -1.829 -24.294  1.00  0.99           H  
ATOM   6276 2HD1 ILE A 400      10.167  -2.454 -25.538  1.00  0.99           H  
ATOM   6277 3HD1 ILE A 400       8.879  -1.297 -25.949  1.00  0.99           H  
ATOM   6278  N   PRO A 401       8.716  -7.001 -26.784  1.00  1.02           N  
ATOM   6279  CA  PRO A 401       9.472  -8.060 -26.122  1.00  1.02           C  
ATOM   6280  C   PRO A 401      10.585  -7.505 -25.247  1.00  1.02           C  
ATOM   6281  O   PRO A 401      11.225  -6.520 -25.619  1.00  1.02           O  
ATOM   6282  CB  PRO A 401      10.089  -8.832 -27.290  1.00  1.02           C  
ATOM   6283  CG  PRO A 401       9.248  -8.491 -28.471  1.00  1.02           C  
ATOM   6284  CD  PRO A 401       8.819  -7.048 -28.242  1.00  1.02           C  
ATOM   6285  HA  PRO A 401       8.787  -8.691 -25.532  1.00  1.02           H  
ATOM   6286 1HB  PRO A 401      11.139  -8.531 -27.415  1.00  1.02           H  
ATOM   6287 2HB  PRO A 401      10.091  -9.908 -27.062  1.00  1.02           H  
ATOM   6288 1HG  PRO A 401       9.824  -8.618 -29.403  1.00  1.02           H  
ATOM   6289 2HG  PRO A 401       8.405  -9.192 -28.528  1.00  1.02           H  
ATOM   6290 1HD  PRO A 401       9.577  -6.336 -28.603  1.00  1.02           H  
ATOM   6291 2HD  PRO A 401       7.887  -6.918 -28.728  1.00  1.02           H  
ATOM   6292  N   HIS A 402      10.892  -8.185 -24.149  1.00  1.09           N  
ATOM   6293  CA  HIS A 402      12.031  -7.793 -23.312  1.00  1.09           C  
ATOM   6294  C   HIS A 402      12.501  -8.848 -22.314  1.00  1.09           C  
ATOM   6295  O   HIS A 402      11.712  -9.646 -21.791  1.00  1.09           O  
ATOM   6296  CB  HIS A 402      11.725  -6.487 -22.585  1.00  1.09           C  
ATOM   6297  CG  HIS A 402      12.810  -5.944 -21.690  1.00  1.09           C  
ATOM   6298  ND1 HIS A 402      14.110  -5.712 -22.106  1.00  1.09           N  
ATOM   6299  CD2 HIS A 402      12.758  -5.544 -20.403  1.00  1.09           C  
ATOM   6300  CE1 HIS A 402      14.800  -5.216 -21.100  1.00  1.09           C  
ATOM   6301  NE2 HIS A 402      14.003  -5.086 -20.075  1.00  1.09           N  
ATOM   6302  H   HIS A 402      10.289  -8.955 -23.862  1.00  1.09           H  
ATOM   6303  HA  HIS A 402      12.881  -7.593 -23.965  1.00  1.09           H  
ATOM   6304 1HB  HIS A 402      11.441  -5.707 -23.290  1.00  1.09           H  
ATOM   6305 2HB  HIS A 402      10.878  -6.685 -21.963  1.00  1.09           H  
ATOM   6306  HD1 HIS A 402      14.555  -5.889 -23.008  1.00  1.09           H  
ATOM   6307  HD2 HIS A 402      11.953  -5.519 -19.664  1.00  1.09           H  
ATOM   6308  HE1 HIS A 402      15.854  -4.988 -21.236  1.00  1.09           H  
ATOM   6309  N   THR A 403      13.812  -8.852 -22.075  1.00  1.17           N  
ATOM   6310  CA  THR A 403      14.419  -9.676 -21.040  1.00  1.17           C  
ATOM   6311  C   THR A 403      15.113  -8.751 -20.042  1.00  1.17           C  
ATOM   6312  O   THR A 403      15.921  -7.906 -20.432  1.00  1.17           O  
ATOM   6313  CB  THR A 403      15.415 -10.689 -21.630  1.00  1.17           C  
ATOM   6314  OG1 THR A 403      14.725 -11.564 -22.559  1.00  1.17           O  
ATOM   6315  CG2 THR A 403      16.018 -11.532 -20.517  1.00  1.17           C  
ATOM   6316  H   THR A 403      14.400  -8.203 -22.582  1.00  1.17           H  
ATOM   6317  HA  THR A 403      13.641 -10.213 -20.523  1.00  1.17           H  
ATOM   6318  HB  THR A 403      16.205 -10.155 -22.156  1.00  1.17           H  
ATOM   6319  HG1 THR A 403      14.232 -12.218 -22.068  1.00  1.17           H  
ATOM   6320 1HG2 THR A 403      16.717 -12.252 -20.937  1.00  1.17           H  
ATOM   6321 2HG2 THR A 403      16.540 -10.892 -19.810  1.00  1.17           H  
ATOM   6322 3HG2 THR A 403      15.221 -12.065 -20.001  1.00  1.17           H  
ATOM   6323  N   ASN A 404      14.795  -8.897 -18.759  1.00  1.24           N  
ATOM   6324  CA  ASN A 404      15.372  -7.994 -17.758  1.00  1.24           C  
ATOM   6325  C   ASN A 404      16.738  -8.474 -17.280  1.00  1.24           C  
ATOM   6326  O   ASN A 404      17.219  -9.535 -17.691  1.00  1.24           O  
ATOM   6327  CB  ASN A 404      14.426  -7.811 -16.574  1.00  1.24           C  
ATOM   6328  CG  ASN A 404      14.245  -9.041 -15.759  1.00  1.24           C  
ATOM   6329  OD1 ASN A 404      15.054  -9.973 -15.902  1.00  1.24           O  
ATOM   6330  ND2 ASN A 404      13.237  -9.061 -14.905  1.00  1.24           N  
ATOM   6331  H   ASN A 404      14.149  -9.644 -18.499  1.00  1.24           H  
ATOM   6332  HA  ASN A 404      15.521  -7.015 -18.220  1.00  1.24           H  
ATOM   6333 1HB  ASN A 404      14.794  -7.032 -15.928  1.00  1.24           H  
ATOM   6334 2HB  ASN A 404      13.456  -7.491 -16.944  1.00  1.24           H  
ATOM   6335 1HD2 ASN A 404      13.045  -9.887 -14.325  1.00  1.24           H  
ATOM   6336 2HD2 ASN A 404      12.632  -8.275 -14.818  1.00  1.24           H  
ATOM   6337  N   ASN A 405      17.322  -7.747 -16.329  1.00  1.29           N  
ATOM   6338  CA  ASN A 405      18.629  -8.091 -15.755  1.00  1.29           C  
ATOM   6339  C   ASN A 405      18.689  -9.441 -15.022  1.00  1.29           C  
ATOM   6340  O   ASN A 405      19.779  -9.946 -14.755  1.00  1.29           O  
ATOM   6341  CB  ASN A 405      19.104  -7.007 -14.814  1.00  1.29           C  
ATOM   6342  CG  ASN A 405      19.598  -5.753 -15.499  1.00  1.29           C  
ATOM   6343  OD1 ASN A 405      19.925  -5.713 -16.708  1.00  1.29           O  
ATOM   6344  ND2 ASN A 405      19.659  -4.698 -14.717  1.00  1.29           N  
ATOM   6345  H   ASN A 405      16.891  -6.861 -16.060  1.00  1.29           H  
ATOM   6346  HA  ASN A 405      19.340  -8.155 -16.578  1.00  1.29           H  
ATOM   6347 1HB  ASN A 405      18.282  -6.732 -14.146  1.00  1.29           H  
ATOM   6348 2HB  ASN A 405      19.903  -7.400 -14.188  1.00  1.29           H  
ATOM   6349 1HD2 ASN A 405      19.966  -3.820 -15.082  1.00  1.29           H  
ATOM   6350 2HD2 ASN A 405      19.350  -4.772 -13.733  1.00  1.29           H  
ATOM   6351  N   LYS A 406      17.539 -10.001 -14.635  1.00  1.29           N  
ATOM   6352  CA  LYS A 406      17.511 -11.279 -13.933  1.00  1.29           C  
ATOM   6353  C   LYS A 406      17.385 -12.438 -14.915  1.00  1.29           C  
ATOM   6354  O   LYS A 406      17.375 -13.602 -14.513  1.00  1.29           O  
ATOM   6355  CB  LYS A 406      16.357 -11.362 -12.929  1.00  1.29           C  
ATOM   6356  CG  LYS A 406      16.433 -10.416 -11.740  1.00  1.29           C  
ATOM   6357  CD  LYS A 406      15.275 -10.704 -10.772  1.00  1.29           C  
ATOM   6358  CE  LYS A 406      15.308  -9.812  -9.535  1.00  1.29           C  
ATOM   6359  NZ  LYS A 406      14.199 -10.152  -8.580  1.00  1.29           N  
ATOM   6360  H   LYS A 406      16.655  -9.591 -14.906  1.00  1.29           H  
ATOM   6361  HA  LYS A 406      18.449 -11.401 -13.393  1.00  1.29           H  
ATOM   6362 1HB  LYS A 406      15.417 -11.156 -13.448  1.00  1.29           H  
ATOM   6363 2HB  LYS A 406      16.288 -12.379 -12.543  1.00  1.29           H  
ATOM   6364 1HG  LYS A 406      17.384 -10.551 -11.223  1.00  1.29           H  
ATOM   6365 2HG  LYS A 406      16.368  -9.382 -12.087  1.00  1.29           H  
ATOM   6366 1HD  LYS A 406      14.322 -10.551 -11.292  1.00  1.29           H  
ATOM   6367 2HD  LYS A 406      15.322 -11.744 -10.454  1.00  1.29           H  
ATOM   6368 1HE  LYS A 406      16.262  -9.934  -9.027  1.00  1.29           H  
ATOM   6369 2HE  LYS A 406      15.201  -8.768  -9.842  1.00  1.29           H  
ATOM   6370 1HZ  LYS A 406      14.234  -9.549  -7.775  1.00  1.29           H  
ATOM   6371 2HZ  LYS A 406      13.272 -10.032  -9.028  1.00  1.29           H  
ATOM   6372 3HZ  LYS A 406      14.285 -11.104  -8.280  1.00  1.29           H  
ATOM   6373  N   GLY A 407      17.259 -12.118 -16.202  1.00  1.24           N  
ATOM   6374  CA  GLY A 407      17.069 -13.124 -17.229  1.00  1.24           C  
ATOM   6375  C   GLY A 407      15.599 -13.490 -17.422  1.00  1.24           C  
ATOM   6376  O   GLY A 407      15.288 -14.460 -18.114  1.00  1.24           O  
ATOM   6377  H   GLY A 407      17.291 -11.143 -16.500  1.00  1.24           H  
ATOM   6378 1HA  GLY A 407      17.478 -12.749 -18.166  1.00  1.24           H  
ATOM   6379 2HA  GLY A 407      17.637 -14.015 -16.969  1.00  1.24           H  
ATOM   6380  N   GLU A 408      14.687 -12.742 -16.799  1.00  1.17           N  
ATOM   6381  CA  GLU A 408      13.272 -13.060 -16.935  1.00  1.17           C  
ATOM   6382  C   GLU A 408      12.756 -12.442 -18.214  1.00  1.17           C  
ATOM   6383  O   GLU A 408      13.111 -11.307 -18.542  1.00  1.17           O  
ATOM   6384  CB  GLU A 408      12.490 -12.528 -15.742  1.00  1.17           C  
ATOM   6385  CG  GLU A 408      12.890 -13.157 -14.415  1.00  1.17           C  
ATOM   6386  CD  GLU A 408      12.213 -12.531 -13.231  1.00  1.17           C  
ATOM   6387  OE1 GLU A 408      12.134 -11.317 -13.186  1.00  1.17           O  
ATOM   6388  OE2 GLU A 408      11.775 -13.256 -12.366  1.00  1.17           O  
ATOM   6389  H   GLU A 408      14.968 -11.927 -16.257  1.00  1.17           H  
ATOM   6390  HA  GLU A 408      13.150 -14.142 -16.994  1.00  1.17           H  
ATOM   6391 1HB  GLU A 408      12.614 -11.475 -15.678  1.00  1.17           H  
ATOM   6392 2HB  GLU A 408      11.426 -12.717 -15.895  1.00  1.17           H  
ATOM   6393 1HG  GLU A 408      12.645 -14.218 -14.442  1.00  1.17           H  
ATOM   6394 2HG  GLU A 408      13.971 -13.067 -14.300  1.00  1.17           H  
ATOM   6395  N   SER A 409      11.880 -13.154 -18.913  1.00  1.09           N  
ATOM   6396  CA  SER A 409      11.330 -12.618 -20.152  1.00  1.09           C  
ATOM   6397  C   SER A 409       9.838 -12.361 -20.059  1.00  1.09           C  
ATOM   6398  O   SER A 409       9.130 -12.998 -19.261  1.00  1.09           O  
ATOM   6399  CB  SER A 409      11.610 -13.558 -21.315  1.00  1.09           C  
ATOM   6400  OG  SER A 409      12.999 -13.697 -21.548  1.00  1.09           O  
ATOM   6401  H   SER A 409      11.616 -14.076 -18.595  1.00  1.09           H  
ATOM   6402  HA  SER A 409      11.814 -11.670 -20.362  1.00  1.09           H  
ATOM   6403 1HB  SER A 409      11.178 -14.531 -21.098  1.00  1.09           H  
ATOM   6404 2HB  SER A 409      11.124 -13.177 -22.213  1.00  1.09           H  
ATOM   6405  HG  SER A 409      13.282 -12.899 -21.994  1.00  1.09           H  
ATOM   6406  N   GLY A 410       9.393 -11.447 -20.918  1.00  1.01           N  
ATOM   6407  CA  GLY A 410       7.996 -11.078 -21.077  1.00  1.01           C  
ATOM   6408  C   GLY A 410       7.853  -9.906 -22.042  1.00  1.01           C  
ATOM   6409  O   GLY A 410       8.643  -9.757 -22.987  1.00  1.01           O  
ATOM   6410  H   GLY A 410      10.095 -10.947 -21.466  1.00  1.01           H  
ATOM   6411 1HA  GLY A 410       7.421 -11.933 -21.435  1.00  1.01           H  
ATOM   6412 2HA  GLY A 410       7.589 -10.796 -20.122  1.00  1.01           H  
ATOM   6413  N   ILE A 411       6.798  -9.122 -21.835  1.00  0.97           N  
ATOM   6414  CA  ILE A 411       6.478  -7.980 -22.685  1.00  0.97           C  
ATOM   6415  C   ILE A 411       6.392  -6.671 -21.894  1.00  0.97           C  
ATOM   6416  O   ILE A 411       5.703  -6.601 -20.875  1.00  0.97           O  
ATOM   6417  CB  ILE A 411       5.148  -8.230 -23.423  1.00  0.97           C  
ATOM   6418  CG1 ILE A 411       5.266  -9.459 -24.320  1.00  0.97           C  
ATOM   6419  CG2 ILE A 411       4.738  -7.026 -24.256  1.00  0.97           C  
ATOM   6420  CD1 ILE A 411       3.965  -9.894 -24.873  1.00  0.97           C  
ATOM   6421  H   ILE A 411       6.208  -9.324 -21.026  1.00  0.97           H  
ATOM   6422  HA  ILE A 411       7.268  -7.876 -23.425  1.00  0.97           H  
ATOM   6423  HB  ILE A 411       4.371  -8.429 -22.685  1.00  0.97           H  
ATOM   6424 1HG1 ILE A 411       5.940  -9.224 -25.149  1.00  0.97           H  
ATOM   6425 2HG1 ILE A 411       5.678 -10.289 -23.761  1.00  0.97           H  
ATOM   6426 1HG2 ILE A 411       3.796  -7.234 -24.742  1.00  0.97           H  
ATOM   6427 2HG2 ILE A 411       4.633  -6.154 -23.626  1.00  0.97           H  
ATOM   6428 3HG2 ILE A 411       5.489  -6.837 -25.001  1.00  0.97           H  
ATOM   6429 1HD1 ILE A 411       4.111 -10.767 -25.510  1.00  0.97           H  
ATOM   6430 2HD1 ILE A 411       3.320 -10.144 -24.053  1.00  0.97           H  
ATOM   6431 3HD1 ILE A 411       3.520  -9.092 -25.456  1.00  0.97           H  
ATOM   6432  N   VAL A 412       7.100  -5.646 -22.355  1.00  0.96           N  
ATOM   6433  CA  VAL A 412       7.048  -4.330 -21.730  1.00  0.96           C  
ATOM   6434  C   VAL A 412       5.961  -3.549 -22.425  1.00  0.96           C  
ATOM   6435  O   VAL A 412       5.840  -3.599 -23.652  1.00  0.96           O  
ATOM   6436  CB  VAL A 412       8.398  -3.579 -21.769  1.00  0.96           C  
ATOM   6437  CG1 VAL A 412       8.254  -2.214 -21.233  1.00  0.96           C  
ATOM   6438  CG2 VAL A 412       9.365  -4.264 -20.909  1.00  0.96           C  
ATOM   6439  H   VAL A 412       7.637  -5.777 -23.203  1.00  0.96           H  
ATOM   6440  HA  VAL A 412       6.773  -4.451 -20.694  1.00  0.96           H  
ATOM   6441  HB  VAL A 412       8.758  -3.546 -22.768  1.00  0.96           H  
ATOM   6442 1HG1 VAL A 412       9.203  -1.695 -21.237  1.00  0.96           H  
ATOM   6443 2HG1 VAL A 412       7.557  -1.664 -21.826  1.00  0.96           H  
ATOM   6444 3HG1 VAL A 412       7.891  -2.292 -20.209  1.00  0.96           H  
ATOM   6445 1HG2 VAL A 412      10.320  -3.744 -20.936  1.00  0.96           H  
ATOM   6446 2HG2 VAL A 412       8.988  -4.268 -19.893  1.00  0.96           H  
ATOM   6447 3HG2 VAL A 412       9.477  -5.258 -21.259  1.00  0.96           H  
ATOM   6448  N   VAL A 413       5.107  -2.903 -21.653  1.00  0.97           N  
ATOM   6449  CA  VAL A 413       4.017  -2.189 -22.265  1.00  0.97           C  
ATOM   6450  C   VAL A 413       3.927  -0.726 -21.839  1.00  0.97           C  
ATOM   6451  O   VAL A 413       3.379  -0.465 -20.763  1.00  0.97           O  
ATOM   6452  CB  VAL A 413       2.695  -2.867 -21.881  1.00  0.97           C  
ATOM   6453  CG1 VAL A 413       1.606  -2.213 -22.600  1.00  0.97           C  
ATOM   6454  CG2 VAL A 413       2.779  -4.343 -22.145  1.00  0.97           C  
ATOM   6455  H   VAL A 413       5.226  -2.924 -20.648  1.00  0.97           H  
ATOM   6456  HA  VAL A 413       4.136  -2.250 -23.335  1.00  0.97           H  
ATOM   6457  HB  VAL A 413       2.500  -2.705 -20.822  1.00  0.97           H  
ATOM   6458 1HG1 VAL A 413       0.680  -2.642 -22.309  1.00  0.97           H  
ATOM   6459 2HG1 VAL A 413       1.617  -1.177 -22.363  1.00  0.97           H  
ATOM   6460 3HG1 VAL A 413       1.742  -2.335 -23.662  1.00  0.97           H  
ATOM   6461 1HG2 VAL A 413       1.835  -4.803 -21.888  1.00  0.97           H  
ATOM   6462 2HG2 VAL A 413       2.995  -4.504 -23.168  1.00  0.97           H  
ATOM   6463 3HG2 VAL A 413       3.576  -4.786 -21.546  1.00  0.97           H  
ATOM   6464  N   PRO A 414       4.569   0.232 -22.548  1.00  1.01           N  
ATOM   6465  CA  PRO A 414       4.436   1.658 -22.322  1.00  1.01           C  
ATOM   6466  C   PRO A 414       2.991   2.091 -22.473  1.00  1.01           C  
ATOM   6467  O   PRO A 414       2.400   1.908 -23.550  1.00  1.01           O  
ATOM   6468  CB  PRO A 414       5.344   2.267 -23.396  1.00  1.01           C  
ATOM   6469  CG  PRO A 414       6.349   1.159 -23.699  1.00  1.01           C  
ATOM   6470  CD  PRO A 414       5.538  -0.109 -23.611  1.00  1.01           C  
ATOM   6471  HA  PRO A 414       4.810   1.928 -21.334  1.00  1.01           H  
ATOM   6472 1HB  PRO A 414       4.749   2.558 -24.276  1.00  1.01           H  
ATOM   6473 2HB  PRO A 414       5.822   3.184 -23.012  1.00  1.01           H  
ATOM   6474 1HG  PRO A 414       6.822   1.311 -24.684  1.00  1.01           H  
ATOM   6475 2HG  PRO A 414       7.156   1.172 -22.953  1.00  1.01           H  
ATOM   6476 1HD  PRO A 414       5.051  -0.264 -24.551  1.00  1.01           H  
ATOM   6477 2HD  PRO A 414       6.164  -0.940 -23.346  1.00  1.01           H  
ATOM   6478  N   ILE A 415       2.435   2.708 -21.430  1.00  1.08           N  
ATOM   6479  CA  ILE A 415       1.058   3.189 -21.458  1.00  1.08           C  
ATOM   6480  C   ILE A 415       0.914   4.651 -21.049  1.00  1.08           C  
ATOM   6481  O   ILE A 415       1.372   5.057 -19.976  1.00  1.08           O  
ATOM   6482  CB  ILE A 415       0.168   2.310 -20.547  1.00  1.08           C  
ATOM   6483  CG1 ILE A 415       0.202   0.900 -21.073  1.00  1.08           C  
ATOM   6484  CG2 ILE A 415      -1.225   2.837 -20.471  1.00  1.08           C  
ATOM   6485  CD1 ILE A 415      -0.488  -0.111 -20.286  1.00  1.08           C  
ATOM   6486  H   ILE A 415       2.945   2.790 -20.550  1.00  1.08           H  
ATOM   6487  HA  ILE A 415       0.684   3.093 -22.477  1.00  1.08           H  
ATOM   6488  HB  ILE A 415       0.598   2.293 -19.549  1.00  1.08           H  
ATOM   6489 1HG1 ILE A 415      -0.223   0.917 -22.046  1.00  1.08           H  
ATOM   6490 2HG1 ILE A 415       1.215   0.599 -21.133  1.00  1.08           H  
ATOM   6491 1HG2 ILE A 415      -1.828   2.213 -19.815  1.00  1.08           H  
ATOM   6492 2HG2 ILE A 415      -1.163   3.831 -20.077  1.00  1.08           H  
ATOM   6493 3HG2 ILE A 415      -1.671   2.858 -21.467  1.00  1.08           H  
ATOM   6494 1HD1 ILE A 415      -0.400  -1.080 -20.763  1.00  1.08           H  
ATOM   6495 2HD1 ILE A 415      -0.063  -0.158 -19.301  1.00  1.08           H  
ATOM   6496 3HD1 ILE A 415      -1.512   0.175 -20.244  1.00  1.08           H  
ATOM   6497  N   ARG A 416       0.296   5.461 -21.902  1.00  1.15           N  
ATOM   6498  CA  ARG A 416       0.060   6.852 -21.519  1.00  1.15           C  
ATOM   6499  C   ARG A 416      -1.406   7.015 -21.098  1.00  1.15           C  
ATOM   6500  O   ARG A 416      -2.308   6.652 -21.852  1.00  1.15           O  
ATOM   6501  CB  ARG A 416       0.393   7.764 -22.672  1.00  1.15           C  
ATOM   6502  CG  ARG A 416       0.362   9.284 -22.430  1.00  1.15           C  
ATOM   6503  CD  ARG A 416       1.611   9.811 -21.811  1.00  1.15           C  
ATOM   6504  NE  ARG A 416       1.704  11.281 -21.986  1.00  1.15           N  
ATOM   6505  CZ  ARG A 416       2.778  12.070 -21.695  1.00  1.15           C  
ATOM   6506  NH1 ARG A 416       3.882  11.563 -21.218  1.00  1.15           N  
ATOM   6507  NH2 ARG A 416       2.717  13.376 -21.906  1.00  1.15           N  
ATOM   6508  H   ARG A 416      -0.020   5.122 -22.819  1.00  1.15           H  
ATOM   6509  HA  ARG A 416       0.690   7.111 -20.674  1.00  1.15           H  
ATOM   6510 1HB  ARG A 416       1.397   7.532 -23.008  1.00  1.15           H  
ATOM   6511 2HB  ARG A 416      -0.264   7.520 -23.479  1.00  1.15           H  
ATOM   6512 1HG  ARG A 416       0.229   9.792 -23.345  1.00  1.15           H  
ATOM   6513 2HG  ARG A 416      -0.469   9.518 -21.765  1.00  1.15           H  
ATOM   6514 1HD  ARG A 416       1.596   9.596 -20.746  1.00  1.15           H  
ATOM   6515 2HD  ARG A 416       2.478   9.347 -22.274  1.00  1.15           H  
ATOM   6516  HE  ARG A 416       0.884  11.746 -22.352  1.00  1.15           H  
ATOM   6517 1HH1 ARG A 416       3.956  10.574 -21.072  1.00  1.15           H  
ATOM   6518 2HH1 ARG A 416       4.670  12.166 -21.013  1.00  1.15           H  
ATOM   6519 1HH2 ARG A 416       1.883  13.798 -22.288  1.00  1.15           H  
ATOM   6520 2HH2 ARG A 416       3.517  13.956 -21.691  1.00  1.15           H  
ATOM   6521  N   LEU A 417      -1.640   7.514 -19.886  1.00  1.21           N  
ATOM   6522  CA  LEU A 417      -2.995   7.752 -19.363  1.00  1.21           C  
ATOM   6523  C   LEU A 417      -3.116   9.112 -18.686  1.00  1.21           C  
ATOM   6524  O   LEU A 417      -2.106   9.666 -18.257  1.00  1.21           O  
ATOM   6525  CB  LEU A 417      -3.439   6.653 -18.393  1.00  1.21           C  
ATOM   6526  CG  LEU A 417      -3.669   5.301 -18.986  1.00  1.21           C  
ATOM   6527  CD1 LEU A 417      -3.851   4.306 -17.910  1.00  1.21           C  
ATOM   6528  CD2 LEU A 417      -4.892   5.341 -19.842  1.00  1.21           C  
ATOM   6529  H   LEU A 417      -0.841   7.765 -19.298  1.00  1.21           H  
ATOM   6530  HA  LEU A 417      -3.659   7.711 -20.216  1.00  1.21           H  
ATOM   6531 1HB  LEU A 417      -2.654   6.534 -17.653  1.00  1.21           H  
ATOM   6532 2HB  LEU A 417      -4.340   6.959 -17.870  1.00  1.21           H  
ATOM   6533  HG  LEU A 417      -2.841   5.030 -19.578  1.00  1.21           H  
ATOM   6534 1HD1 LEU A 417      -4.019   3.336 -18.368  1.00  1.21           H  
ATOM   6535 2HD1 LEU A 417      -2.963   4.268 -17.298  1.00  1.21           H  
ATOM   6536 3HD1 LEU A 417      -4.705   4.575 -17.301  1.00  1.21           H  
ATOM   6537 1HD2 LEU A 417      -5.049   4.357 -20.275  1.00  1.21           H  
ATOM   6538 2HD2 LEU A 417      -5.757   5.618 -19.242  1.00  1.21           H  
ATOM   6539 3HD2 LEU A 417      -4.754   6.072 -20.645  1.00  1.21           H  
ATOM   6540  N   PRO A 418      -4.318   9.704 -18.588  1.00  1.25           N  
ATOM   6541  CA  PRO A 418      -4.542  10.929 -17.854  1.00  1.25           C  
ATOM   6542  C   PRO A 418      -4.059  10.727 -16.418  1.00  1.25           C  
ATOM   6543  O   PRO A 418      -4.169   9.634 -15.841  1.00  1.25           O  
ATOM   6544  CB  PRO A 418      -6.059  11.114 -17.951  1.00  1.25           C  
ATOM   6545  CG  PRO A 418      -6.443  10.408 -19.243  1.00  1.25           C  
ATOM   6546  CD  PRO A 418      -5.512   9.204 -19.325  1.00  1.25           C  
ATOM   6547  HA  PRO A 418      -4.022  11.753 -18.335  1.00  1.25           H  
ATOM   6548 1HB  PRO A 418      -6.540  10.713 -17.070  1.00  1.25           H  
ATOM   6549 2HB  PRO A 418      -6.288  12.192 -17.979  1.00  1.25           H  
ATOM   6550 1HG  PRO A 418      -7.507  10.120 -19.212  1.00  1.25           H  
ATOM   6551 2HG  PRO A 418      -6.324  11.094 -20.089  1.00  1.25           H  
ATOM   6552 1HD  PRO A 418      -5.953   8.329 -18.839  1.00  1.25           H  
ATOM   6553 2HD  PRO A 418      -5.299   9.034 -20.391  1.00  1.25           H  
ATOM   6554  N   SER A 419      -3.521  11.792 -15.838  1.00  1.27           N  
ATOM   6555  CA  SER A 419      -2.956  11.728 -14.486  1.00  1.27           C  
ATOM   6556  C   SER A 419      -3.961  11.334 -13.401  1.00  1.27           C  
ATOM   6557  O   SER A 419      -3.581  10.820 -12.350  1.00  1.27           O  
ATOM   6558  CB  SER A 419      -2.377  13.071 -14.118  1.00  1.27           C  
ATOM   6559  OG  SER A 419      -3.397  14.025 -13.962  1.00  1.27           O  
ATOM   6560  H   SER A 419      -3.458  12.652 -16.384  1.00  1.27           H  
ATOM   6561  HA  SER A 419      -2.150  10.990 -14.495  1.00  1.27           H  
ATOM   6562 1HB  SER A 419      -1.806  12.984 -13.195  1.00  1.27           H  
ATOM   6563 2HB  SER A 419      -1.688  13.393 -14.903  1.00  1.27           H  
ATOM   6564  HG  SER A 419      -3.942  13.705 -13.237  1.00  1.27           H  
ATOM   6565  N   GLY A 420      -5.250  11.548 -13.659  1.00  1.26           N  
ATOM   6566  CA  GLY A 420      -6.296  11.196 -12.700  1.00  1.26           C  
ATOM   6567  C   GLY A 420      -6.824   9.773 -12.908  1.00  1.26           C  
ATOM   6568  O   GLY A 420      -7.750   9.343 -12.224  1.00  1.26           O  
ATOM   6569  H   GLY A 420      -5.499  11.969 -14.542  1.00  1.26           H  
ATOM   6570 1HA  GLY A 420      -5.907  11.296 -11.686  1.00  1.26           H  
ATOM   6571 2HA  GLY A 420      -7.119  11.904 -12.792  1.00  1.26           H  
ATOM   6572  N   VAL A 421      -6.246   9.061 -13.873  1.00  1.22           N  
ATOM   6573  CA  VAL A 421      -6.644   7.714 -14.268  1.00  1.22           C  
ATOM   6574  C   VAL A 421      -5.590   6.652 -13.966  1.00  1.22           C  
ATOM   6575  O   VAL A 421      -5.897   5.609 -13.376  1.00  1.22           O  
ATOM   6576  CB  VAL A 421      -6.966   7.731 -15.768  1.00  1.22           C  
ATOM   6577  CG1 VAL A 421      -7.255   6.385 -16.292  1.00  1.22           C  
ATOM   6578  CG2 VAL A 421      -8.169   8.604 -15.986  1.00  1.22           C  
ATOM   6579  H   VAL A 421      -5.477   9.474 -14.391  1.00  1.22           H  
ATOM   6580  HA  VAL A 421      -7.552   7.454 -13.725  1.00  1.22           H  
ATOM   6581  HB  VAL A 421      -6.111   8.122 -16.307  1.00  1.22           H  
ATOM   6582 1HG1 VAL A 421      -7.481   6.446 -17.356  1.00  1.22           H  
ATOM   6583 2HG1 VAL A 421      -6.396   5.738 -16.138  1.00  1.22           H  
ATOM   6584 3HG1 VAL A 421      -8.096   6.008 -15.771  1.00  1.22           H  
ATOM   6585 1HG2 VAL A 421      -8.388   8.639 -17.043  1.00  1.22           H  
ATOM   6586 2HG2 VAL A 421      -9.016   8.189 -15.450  1.00  1.22           H  
ATOM   6587 3HG2 VAL A 421      -7.970   9.605 -15.626  1.00  1.22           H  
ATOM   6588  N   LEU A 422      -4.339   6.935 -14.328  1.00  1.18           N  
ATOM   6589  CA  LEU A 422      -3.259   5.953 -14.200  1.00  1.18           C  
ATOM   6590  C   LEU A 422      -3.193   5.205 -12.865  1.00  1.18           C  
ATOM   6591  O   LEU A 422      -2.969   3.999 -12.853  1.00  1.18           O  
ATOM   6592  CB  LEU A 422      -1.900   6.611 -14.430  1.00  1.18           C  
ATOM   6593  CG  LEU A 422      -0.696   5.663 -14.294  1.00  1.18           C  
ATOM   6594  CD1 LEU A 422      -0.777   4.537 -15.341  1.00  1.18           C  
ATOM   6595  CD2 LEU A 422       0.557   6.456 -14.473  1.00  1.18           C  
ATOM   6596  H   LEU A 422      -4.157   7.838 -14.772  1.00  1.18           H  
ATOM   6597  HA  LEU A 422      -3.404   5.217 -14.987  1.00  1.18           H  
ATOM   6598 1HB  LEU A 422      -1.881   7.047 -15.429  1.00  1.18           H  
ATOM   6599 2HB  LEU A 422      -1.776   7.419 -13.707  1.00  1.18           H  
ATOM   6600  HG  LEU A 422      -0.704   5.209 -13.301  1.00  1.18           H  
ATOM   6601 1HD1 LEU A 422       0.074   3.873 -15.228  1.00  1.18           H  
ATOM   6602 2HD1 LEU A 422      -1.691   3.976 -15.192  1.00  1.18           H  
ATOM   6603 3HD1 LEU A 422      -0.769   4.968 -16.343  1.00  1.18           H  
ATOM   6604 1HD2 LEU A 422       1.401   5.810 -14.358  1.00  1.18           H  
ATOM   6605 2HD2 LEU A 422       0.567   6.905 -15.472  1.00  1.18           H  
ATOM   6606 3HD2 LEU A 422       0.598   7.239 -13.718  1.00  1.18           H  
ATOM   6607  N   ASP A 423      -3.364   5.874 -11.728  1.00  1.14           N  
ATOM   6608  CA  ASP A 423      -3.240   5.128 -10.472  1.00  1.14           C  
ATOM   6609  C   ASP A 423      -4.293   4.015 -10.365  1.00  1.14           C  
ATOM   6610  O   ASP A 423      -4.040   2.958  -9.771  1.00  1.14           O  
ATOM   6611  CB  ASP A 423      -3.369   6.062  -9.264  1.00  1.14           C  
ATOM   6612  CG  ASP A 423      -2.997   5.396  -7.932  1.00  1.14           C  
ATOM   6613  OD1 ASP A 423      -1.850   5.064  -7.747  1.00  1.14           O  
ATOM   6614  OD2 ASP A 423      -3.881   5.184  -7.113  1.00  1.14           O  
ATOM   6615  H   ASP A 423      -3.563   6.865 -11.738  1.00  1.14           H  
ATOM   6616  HA  ASP A 423      -2.253   4.662 -10.448  1.00  1.14           H  
ATOM   6617 1HB  ASP A 423      -2.728   6.933  -9.411  1.00  1.14           H  
ATOM   6618 2HB  ASP A 423      -4.397   6.423  -9.199  1.00  1.14           H  
ATOM   6619  N   ARG A 424      -5.492   4.264 -10.909  1.00  1.11           N  
ATOM   6620  CA  ARG A 424      -6.562   3.284 -10.847  1.00  1.11           C  
ATOM   6621  C   ARG A 424      -6.212   2.128 -11.764  1.00  1.11           C  
ATOM   6622  O   ARG A 424      -6.469   0.963 -11.455  1.00  1.11           O  
ATOM   6623  CB  ARG A 424      -7.902   3.904 -11.217  1.00  1.11           C  
ATOM   6624  CG  ARG A 424      -8.466   4.867 -10.180  1.00  1.11           C  
ATOM   6625  CD  ARG A 424      -9.902   5.205 -10.450  1.00  1.11           C  
ATOM   6626  NE  ARG A 424     -10.089   6.000 -11.658  1.00  1.11           N  
ATOM   6627  CZ  ARG A 424     -10.081   7.337 -11.720  1.00  1.11           C  
ATOM   6628  NH1 ARG A 424      -9.900   8.071 -10.642  1.00  1.11           N  
ATOM   6629  NH2 ARG A 424     -10.271   7.893 -12.892  1.00  1.11           N  
ATOM   6630  H   ARG A 424      -5.641   5.119 -11.435  1.00  1.11           H  
ATOM   6631  HA  ARG A 424      -6.634   2.908  -9.826  1.00  1.11           H  
ATOM   6632 1HB  ARG A 424      -7.810   4.449 -12.156  1.00  1.11           H  
ATOM   6633 2HB  ARG A 424      -8.637   3.115 -11.369  1.00  1.11           H  
ATOM   6634 1HG  ARG A 424      -8.392   4.419  -9.189  1.00  1.11           H  
ATOM   6635 2HG  ARG A 424      -7.885   5.792 -10.206  1.00  1.11           H  
ATOM   6636 1HD  ARG A 424     -10.471   4.283 -10.564  1.00  1.11           H  
ATOM   6637 2HD  ARG A 424     -10.300   5.772  -9.610  1.00  1.11           H  
ATOM   6638  HE  ARG A 424     -10.228   5.523 -12.555  1.00  1.11           H  
ATOM   6639 1HH1 ARG A 424      -9.757   7.628  -9.749  1.00  1.11           H  
ATOM   6640 2HH1 ARG A 424      -9.892   9.079 -10.717  1.00  1.11           H  
ATOM   6641 1HH2 ARG A 424     -10.408   7.266 -13.700  1.00  1.11           H  
ATOM   6642 2HH2 ARG A 424     -10.267   8.896 -12.990  1.00  1.11           H  
ATOM   6643  N   PHE A 425      -5.597   2.474 -12.892  1.00  1.09           N  
ATOM   6644  CA  PHE A 425      -5.165   1.515 -13.901  1.00  1.09           C  
ATOM   6645  C   PHE A 425      -4.180   0.531 -13.288  1.00  1.09           C  
ATOM   6646  O   PHE A 425      -4.314  -0.686 -13.448  1.00  1.09           O  
ATOM   6647  CB  PHE A 425      -4.538   2.250 -15.069  1.00  1.09           C  
ATOM   6648  CG  PHE A 425      -4.126   1.424 -16.164  1.00  1.09           C  
ATOM   6649  CD1 PHE A 425      -5.056   0.961 -17.049  1.00  1.09           C  
ATOM   6650  CD2 PHE A 425      -2.820   1.126 -16.354  1.00  1.09           C  
ATOM   6651  CE1 PHE A 425      -4.681   0.188 -18.112  1.00  1.09           C  
ATOM   6652  CE2 PHE A 425      -2.451   0.365 -17.403  1.00  1.09           C  
ATOM   6653  CZ  PHE A 425      -3.397  -0.114 -18.282  1.00  1.09           C  
ATOM   6654  H   PHE A 425      -5.437   3.471 -13.054  1.00  1.09           H  
ATOM   6655  HA  PHE A 425      -6.032   0.954 -14.253  1.00  1.09           H  
ATOM   6656 1HB  PHE A 425      -5.231   2.998 -15.440  1.00  1.09           H  
ATOM   6657 2HB  PHE A 425      -3.673   2.763 -14.732  1.00  1.09           H  
ATOM   6658  HD1 PHE A 425      -6.097   1.217 -16.886  1.00  1.09           H  
ATOM   6659  HD2 PHE A 425      -2.082   1.501 -15.653  1.00  1.09           H  
ATOM   6660  HE1 PHE A 425      -5.412  -0.190 -18.817  1.00  1.09           H  
ATOM   6661  HE2 PHE A 425      -1.413   0.120 -17.543  1.00  1.09           H  
ATOM   6662  HZ  PHE A 425      -3.110  -0.740 -19.112  1.00  1.09           H  
ATOM   6663  N   VAL A 426      -3.199   1.060 -12.553  1.00  1.09           N  
ATOM   6664  CA  VAL A 426      -2.194   0.207 -11.932  1.00  1.09           C  
ATOM   6665  C   VAL A 426      -2.884  -0.771 -10.983  1.00  1.09           C  
ATOM   6666  O   VAL A 426      -2.589  -1.973 -10.988  1.00  1.09           O  
ATOM   6667  CB  VAL A 426      -1.186   1.048 -11.114  1.00  1.09           C  
ATOM   6668  CG1 VAL A 426      -0.258   0.112 -10.307  1.00  1.09           C  
ATOM   6669  CG2 VAL A 426      -0.377   1.963 -12.034  1.00  1.09           C  
ATOM   6670  H   VAL A 426      -3.145   2.077 -12.459  1.00  1.09           H  
ATOM   6671  HA  VAL A 426      -1.671  -0.349 -12.709  1.00  1.09           H  
ATOM   6672  HB  VAL A 426      -1.744   1.665 -10.401  1.00  1.09           H  
ATOM   6673 1HG1 VAL A 426       0.434   0.707  -9.709  1.00  1.09           H  
ATOM   6674 2HG1 VAL A 426      -0.858  -0.514  -9.647  1.00  1.09           H  
ATOM   6675 3HG1 VAL A 426       0.314  -0.525 -10.987  1.00  1.09           H  
ATOM   6676 1HG2 VAL A 426       0.308   2.563 -11.437  1.00  1.09           H  
ATOM   6677 2HG2 VAL A 426       0.178   1.373 -12.717  1.00  1.09           H  
ATOM   6678 3HG2 VAL A 426      -1.040   2.614 -12.577  1.00  1.09           H  
ATOM   6679  N   LYS A 427      -3.829  -0.262 -10.182  1.00  1.09           N  
ATOM   6680  CA  LYS A 427      -4.547  -1.115  -9.246  1.00  1.09           C  
ATOM   6681  C   LYS A 427      -5.381  -2.181  -9.960  1.00  1.09           C  
ATOM   6682  O   LYS A 427      -5.427  -3.334  -9.516  1.00  1.09           O  
ATOM   6683  CB  LYS A 427      -5.434  -0.264  -8.336  1.00  1.09           C  
ATOM   6684  CG  LYS A 427      -4.657   0.564  -7.317  1.00  1.09           C  
ATOM   6685  CD  LYS A 427      -5.584   1.338  -6.385  1.00  1.09           C  
ATOM   6686  CE  LYS A 427      -4.797   2.046  -5.290  1.00  1.09           C  
ATOM   6687  NZ  LYS A 427      -3.964   3.141  -5.837  1.00  1.09           N  
ATOM   6688  H   LYS A 427      -4.032   0.740 -10.206  1.00  1.09           H  
ATOM   6689  HA  LYS A 427      -3.814  -1.627  -8.627  1.00  1.09           H  
ATOM   6690 1HB  LYS A 427      -6.018   0.425  -8.945  1.00  1.09           H  
ATOM   6691 2HB  LYS A 427      -6.132  -0.904  -7.801  1.00  1.09           H  
ATOM   6692 1HG  LYS A 427      -4.022  -0.093  -6.726  1.00  1.09           H  
ATOM   6693 2HG  LYS A 427      -4.020   1.276  -7.846  1.00  1.09           H  
ATOM   6694 1HD  LYS A 427      -6.128   2.087  -6.966  1.00  1.09           H  
ATOM   6695 2HD  LYS A 427      -6.304   0.660  -5.927  1.00  1.09           H  
ATOM   6696 1HE  LYS A 427      -5.489   2.460  -4.560  1.00  1.09           H  
ATOM   6697 2HE  LYS A 427      -4.149   1.324  -4.798  1.00  1.09           H  
ATOM   6698 1HZ  LYS A 427      -3.448   3.604  -5.117  1.00  1.09           H  
ATOM   6699 2HZ  LYS A 427      -3.306   2.791  -6.519  1.00  1.09           H  
ATOM   6700 3HZ  LYS A 427      -4.544   3.850  -6.303  1.00  1.09           H  
ATOM   6701  N   GLU A 428      -6.008  -1.834 -11.083  1.00  1.10           N  
ATOM   6702  CA  GLU A 428      -6.812  -2.837 -11.762  1.00  1.10           C  
ATOM   6703  C   GLU A 428      -5.910  -3.923 -12.346  1.00  1.10           C  
ATOM   6704  O   GLU A 428      -6.267  -5.102 -12.312  1.00  1.10           O  
ATOM   6705  CB  GLU A 428      -7.740  -2.236 -12.802  1.00  1.10           C  
ATOM   6706  CG  GLU A 428      -8.733  -3.274 -13.376  1.00  1.10           C  
ATOM   6707  CD  GLU A 428      -9.683  -3.895 -12.306  1.00  1.10           C  
ATOM   6708  OE1 GLU A 428      -9.769  -3.360 -11.217  1.00  1.10           O  
ATOM   6709  OE2 GLU A 428     -10.324  -4.901 -12.595  1.00  1.10           O  
ATOM   6710  H   GLU A 428      -5.965  -0.874 -11.425  1.00  1.10           H  
ATOM   6711  HA  GLU A 428      -7.450  -3.308 -11.021  1.00  1.10           H  
ATOM   6712 1HB  GLU A 428      -8.307  -1.413 -12.365  1.00  1.10           H  
ATOM   6713 2HB  GLU A 428      -7.150  -1.827 -13.628  1.00  1.10           H  
ATOM   6714 1HG  GLU A 428      -9.326  -2.788 -14.132  1.00  1.10           H  
ATOM   6715 2HG  GLU A 428      -8.174  -4.075 -13.845  1.00  1.10           H  
ATOM   6716  N   ILE A 429      -4.729  -3.558 -12.849  1.00  1.13           N  
ATOM   6717  CA  ILE A 429      -3.835  -4.597 -13.341  1.00  1.13           C  
ATOM   6718  C   ILE A 429      -3.487  -5.542 -12.204  1.00  1.13           C  
ATOM   6719  O   ILE A 429      -3.522  -6.766 -12.369  1.00  1.13           O  
ATOM   6720  CB  ILE A 429      -2.548  -4.049 -13.959  1.00  1.13           C  
ATOM   6721  CG1 ILE A 429      -2.856  -3.344 -15.269  1.00  1.13           C  
ATOM   6722  CG2 ILE A 429      -1.553  -5.200 -14.163  1.00  1.13           C  
ATOM   6723  CD1 ILE A 429      -1.709  -2.569 -15.794  1.00  1.13           C  
ATOM   6724  H   ILE A 429      -4.469  -2.571 -12.896  1.00  1.13           H  
ATOM   6725  HA  ILE A 429      -4.357  -5.164 -14.109  1.00  1.13           H  
ATOM   6726  HB  ILE A 429      -2.114  -3.304 -13.285  1.00  1.13           H  
ATOM   6727 1HG1 ILE A 429      -3.134  -4.093 -16.006  1.00  1.13           H  
ATOM   6728 2HG1 ILE A 429      -3.701  -2.661 -15.130  1.00  1.13           H  
ATOM   6729 1HG2 ILE A 429      -0.629  -4.811 -14.589  1.00  1.13           H  
ATOM   6730 2HG2 ILE A 429      -1.338  -5.670 -13.201  1.00  1.13           H  
ATOM   6731 3HG2 ILE A 429      -1.983  -5.941 -14.839  1.00  1.13           H  
ATOM   6732 1HD1 ILE A 429      -1.990  -2.134 -16.723  1.00  1.13           H  
ATOM   6733 2HD1 ILE A 429      -1.442  -1.794 -15.079  1.00  1.13           H  
ATOM   6734 3HD1 ILE A 429      -0.861  -3.229 -15.956  1.00  1.13           H  
ATOM   6735  N   ASN A 430      -3.201  -4.985 -11.029  1.00  1.17           N  
ATOM   6736  CA  ASN A 430      -2.890  -5.819  -9.884  1.00  1.17           C  
ATOM   6737  C   ASN A 430      -4.056  -6.768  -9.578  1.00  1.17           C  
ATOM   6738  O   ASN A 430      -3.836  -7.904  -9.165  1.00  1.17           O  
ATOM   6739  CB  ASN A 430      -2.568  -4.956  -8.683  1.00  1.17           C  
ATOM   6740  CG  ASN A 430      -1.248  -4.286  -8.785  1.00  1.17           C  
ATOM   6741  OD1 ASN A 430      -0.368  -4.724  -9.537  1.00  1.17           O  
ATOM   6742  ND2 ASN A 430      -1.083  -3.221  -8.038  1.00  1.17           N  
ATOM   6743  H   ASN A 430      -3.177  -3.966 -10.943  1.00  1.17           H  
ATOM   6744  HA  ASN A 430      -2.022  -6.433 -10.125  1.00  1.17           H  
ATOM   6745 1HB  ASN A 430      -3.333  -4.203  -8.554  1.00  1.17           H  
ATOM   6746 2HB  ASN A 430      -2.577  -5.575  -7.805  1.00  1.17           H  
ATOM   6747 1HD2 ASN A 430      -0.213  -2.728  -8.058  1.00  1.17           H  
ATOM   6748 2HD2 ASN A 430      -1.823  -2.905  -7.449  1.00  1.17           H  
ATOM   6749  N   ASN A 431      -5.300  -6.316  -9.802  1.00  1.26           N  
ATOM   6750  CA  ASN A 431      -6.474  -7.164  -9.584  1.00  1.26           C  
ATOM   6751  C   ASN A 431      -6.586  -8.283 -10.645  1.00  1.26           C  
ATOM   6752  O   ASN A 431      -7.125  -9.356 -10.363  1.00  1.26           O  
ATOM   6753  CB  ASN A 431      -7.746  -6.329  -9.570  1.00  1.26           C  
ATOM   6754  CG  ASN A 431      -7.875  -5.449  -8.351  1.00  1.26           C  
ATOM   6755  OD1 ASN A 431      -7.295  -5.732  -7.287  1.00  1.26           O  
ATOM   6756  ND2 ASN A 431      -8.632  -4.378  -8.481  1.00  1.26           N  
ATOM   6757  H   ASN A 431      -5.429  -5.349 -10.102  1.00  1.26           H  
ATOM   6758  HA  ASN A 431      -6.368  -7.652  -8.615  1.00  1.26           H  
ATOM   6759 1HB  ASN A 431      -7.786  -5.703 -10.454  1.00  1.26           H  
ATOM   6760 2HB  ASN A 431      -8.608  -6.990  -9.613  1.00  1.26           H  
ATOM   6761 1HD2 ASN A 431      -8.753  -3.756  -7.712  1.00  1.26           H  
ATOM   6762 2HD2 ASN A 431      -9.100  -4.172  -9.376  1.00  1.26           H  
ATOM   6763  N   MET A 432      -6.079  -8.032 -11.867  1.00  1.42           N  
ATOM   6764  CA  MET A 432      -6.110  -9.023 -12.959  1.00  1.42           C  
ATOM   6765  C   MET A 432      -5.125 -10.173 -12.736  1.00  1.42           C  
ATOM   6766  O   MET A 432      -5.330 -11.286 -13.223  1.00  1.42           O  
ATOM   6767  CB  MET A 432      -5.768  -8.358 -14.297  1.00  1.42           C  
ATOM   6768  CG  MET A 432      -6.789  -7.402 -14.856  1.00  1.42           C  
ATOM   6769  SD  MET A 432      -8.360  -8.179 -15.175  1.00  1.42           S  
ATOM   6770  CE  MET A 432      -7.926  -9.220 -16.565  1.00  1.42           C  
ATOM   6771  H   MET A 432      -5.686  -7.105 -12.044  1.00  1.42           H  
ATOM   6772  HA  MET A 432      -7.111  -9.447 -13.010  1.00  1.42           H  
ATOM   6773 1HB  MET A 432      -4.818  -7.839 -14.218  1.00  1.42           H  
ATOM   6774 2HB  MET A 432      -5.657  -9.122 -15.038  1.00  1.42           H  
ATOM   6775 1HG  MET A 432      -6.947  -6.584 -14.158  1.00  1.42           H  
ATOM   6776 2HG  MET A 432      -6.414  -6.989 -15.788  1.00  1.42           H  
ATOM   6777 1HE  MET A 432      -8.798  -9.772 -16.882  1.00  1.42           H  
ATOM   6778 2HE  MET A 432      -7.572  -8.597 -17.383  1.00  1.42           H  
ATOM   6779 3HE  MET A 432      -7.142  -9.918 -16.272  1.00  1.42           H  
ATOM   6780  N   LEU A 433      -4.055  -9.894 -12.010  1.00  1.64           N  
ATOM   6781  CA  LEU A 433      -3.015 -10.879 -11.720  1.00  1.64           C  
ATOM   6782  C   LEU A 433      -3.359 -11.740 -10.505  1.00  1.64           C  
ATOM   6783  O   LEU A 433      -4.141 -11.335  -9.647  1.00  1.64           O  
ATOM   6784  CB  LEU A 433      -1.684 -10.160 -11.511  1.00  1.64           C  
ATOM   6785  CG  LEU A 433      -1.194  -9.379 -12.716  1.00  1.64           C  
ATOM   6786  CD1 LEU A 433       0.082  -8.641 -12.346  1.00  1.64           C  
ATOM   6787  CD2 LEU A 433      -0.985 -10.351 -13.875  1.00  1.64           C  
ATOM   6788  H   LEU A 433      -3.946  -8.933 -11.680  1.00  1.64           H  
ATOM   6789  HA  LEU A 433      -2.918 -11.536 -12.584  1.00  1.64           H  
ATOM   6790 1HB  LEU A 433      -1.804  -9.453 -10.683  1.00  1.64           H  
ATOM   6791 2HB  LEU A 433      -0.923 -10.891 -11.233  1.00  1.64           H  
ATOM   6792  HG  LEU A 433      -1.938  -8.638 -13.002  1.00  1.64           H  
ATOM   6793 1HD1 LEU A 433       0.438  -8.071 -13.207  1.00  1.64           H  
ATOM   6794 2HD1 LEU A 433      -0.122  -7.959 -11.520  1.00  1.64           H  
ATOM   6795 3HD1 LEU A 433       0.847  -9.352 -12.045  1.00  1.64           H  
ATOM   6796 1HD2 LEU A 433      -0.641  -9.804 -14.752  1.00  1.64           H  
ATOM   6797 2HD2 LEU A 433      -0.245 -11.096 -13.600  1.00  1.64           H  
ATOM   6798 3HD2 LEU A 433      -1.924 -10.847 -14.102  1.00  1.64           H  
ATOM   6799  N   THR A 434      -2.777 -12.936 -10.411  1.00  1.92           N  
ATOM   6800  CA  THR A 434      -3.051 -13.753  -9.235  1.00  1.92           C  
ATOM   6801  C   THR A 434      -2.315 -13.187  -8.032  1.00  1.92           C  
ATOM   6802  O   THR A 434      -1.350 -12.434  -8.189  1.00  1.92           O  
ATOM   6803  CB  THR A 434      -2.649 -15.222  -9.465  1.00  1.92           C  
ATOM   6804  OG1 THR A 434      -1.239 -15.298  -9.739  1.00  1.92           O  
ATOM   6805  CG2 THR A 434      -3.447 -15.816 -10.625  1.00  1.92           C  
ATOM   6806  H   THR A 434      -2.151 -13.263 -11.131  1.00  1.92           H  
ATOM   6807  HA  THR A 434      -4.121 -13.718  -9.027  1.00  1.92           H  
ATOM   6808  HB  THR A 434      -2.857 -15.797  -8.563  1.00  1.92           H  
ATOM   6809  HG1 THR A 434      -1.002 -16.211  -9.936  1.00  1.92           H  
ATOM   6810 1HG2 THR A 434      -3.158 -16.856 -10.774  1.00  1.92           H  
ATOM   6811 2HG2 THR A 434      -4.511 -15.764 -10.393  1.00  1.92           H  
ATOM   6812 3HG2 THR A 434      -3.261 -15.263 -11.522  1.00  1.92           H  
ATOM   6813  N   GLN A 435      -2.727 -13.607  -6.836  1.00  2.25           N  
ATOM   6814  CA  GLN A 435      -2.144 -13.084  -5.609  1.00  2.25           C  
ATOM   6815  C   GLN A 435      -0.666 -13.378  -5.419  1.00  2.25           C  
ATOM   6816  O   GLN A 435       0.074 -12.519  -4.950  1.00  2.25           O  
ATOM   6817  CB  GLN A 435      -2.907 -13.629  -4.404  1.00  2.25           C  
ATOM   6818  CG  GLN A 435      -4.318 -13.080  -4.261  1.00  2.25           C  
ATOM   6819  CD  GLN A 435      -5.073 -13.708  -3.095  1.00  2.25           C  
ATOM   6820  OE1 GLN A 435      -4.778 -14.832  -2.679  1.00  2.25           O  
ATOM   6821  NE2 GLN A 435      -6.054 -12.984  -2.563  1.00  2.25           N  
ATOM   6822  H   GLN A 435      -3.501 -14.253  -6.783  1.00  2.25           H  
ATOM   6823  HA  GLN A 435      -2.265 -12.003  -5.623  1.00  2.25           H  
ATOM   6824 1HB  GLN A 435      -2.971 -14.715  -4.472  1.00  2.25           H  
ATOM   6825 2HB  GLN A 435      -2.359 -13.392  -3.491  1.00  2.25           H  
ATOM   6826 1HG  GLN A 435      -4.259 -12.004  -4.092  1.00  2.25           H  
ATOM   6827 2HG  GLN A 435      -4.871 -13.282  -5.179  1.00  2.25           H  
ATOM   6828 1HE2 GLN A 435      -6.583 -13.346  -1.795  1.00  2.25           H  
ATOM   6829 2HE2 GLN A 435      -6.263 -12.078  -2.930  1.00  2.25           H  
ATOM   6830  N   ALA A 436      -0.207 -14.568  -5.795  1.00  2.60           N  
ATOM   6831  CA  ALA A 436       1.210 -14.844  -5.579  1.00  2.60           C  
ATOM   6832  C   ALA A 436       2.079 -13.882  -6.378  1.00  2.60           C  
ATOM   6833  O   ALA A 436       3.060 -13.343  -5.861  1.00  2.60           O  
ATOM   6834  CB  ALA A 436       1.536 -16.271  -5.971  1.00  2.60           C  
ATOM   6835  H   ALA A 436      -0.822 -15.257  -6.199  1.00  2.60           H  
ATOM   6836  HA  ALA A 436       1.428 -14.702  -4.521  1.00  2.60           H  
ATOM   6837 1HB  ALA A 436       2.594 -16.466  -5.785  1.00  2.60           H  
ATOM   6838 2HB  ALA A 436       0.930 -16.959  -5.382  1.00  2.60           H  
ATOM   6839 3HB  ALA A 436       1.323 -16.415  -7.029  1.00  2.60           H  
ATOM   6840  N   GLN A 437       1.695 -13.637  -7.630  1.00  2.91           N  
ATOM   6841  CA  GLN A 437       2.462 -12.751  -8.490  1.00  2.91           C  
ATOM   6842  C   GLN A 437       2.336 -11.320  -8.016  1.00  2.91           C  
ATOM   6843  O   GLN A 437       3.315 -10.574  -7.972  1.00  2.91           O  
ATOM   6844  CB  GLN A 437       2.017 -12.935  -9.937  1.00  2.91           C  
ATOM   6845  CG  GLN A 437       2.791 -12.166 -10.976  1.00  2.91           C  
ATOM   6846  CD  GLN A 437       4.275 -12.489 -11.012  1.00  2.91           C  
ATOM   6847  OE1 GLN A 437       4.690 -13.550 -10.547  1.00  2.91           O  
ATOM   6848  NE2 GLN A 437       5.085 -11.592 -11.590  1.00  2.91           N  
ATOM   6849  H   GLN A 437       0.857 -14.075  -7.991  1.00  2.91           H  
ATOM   6850  HA  GLN A 437       3.515 -13.034  -8.421  1.00  2.91           H  
ATOM   6851 1HB  GLN A 437       2.066 -13.991 -10.201  1.00  2.91           H  
ATOM   6852 2HB  GLN A 437       0.967 -12.633 -10.023  1.00  2.91           H  
ATOM   6853 1HG  GLN A 437       2.379 -12.474 -11.924  1.00  2.91           H  
ATOM   6854 2HG  GLN A 437       2.657 -11.090 -10.828  1.00  2.91           H  
ATOM   6855 1HE2 GLN A 437       6.067 -11.772 -11.643  1.00  2.91           H  
ATOM   6856 2HE2 GLN A 437       4.702 -10.731 -12.023  1.00  2.91           H  
ATOM   6857  N   LYS A 438       1.132 -10.934  -7.589  1.00  3.15           N  
ATOM   6858  CA  LYS A 438       0.937  -9.590  -7.081  1.00  3.15           C  
ATOM   6859  C   LYS A 438       1.899  -9.346  -5.930  1.00  3.15           C  
ATOM   6860  O   LYS A 438       2.616  -8.345  -5.913  1.00  3.15           O  
ATOM   6861  CB  LYS A 438      -0.508  -9.400  -6.617  1.00  3.15           C  
ATOM   6862  CG  LYS A 438      -0.845  -8.027  -6.034  1.00  3.15           C  
ATOM   6863  CD  LYS A 438      -2.326  -7.957  -5.633  1.00  3.15           C  
ATOM   6864  CE  LYS A 438      -2.664  -6.658  -4.895  1.00  3.15           C  
ATOM   6865  NZ  LYS A 438      -4.112  -6.593  -4.515  1.00  3.15           N  
ATOM   6866  H   LYS A 438       0.333 -11.569  -7.638  1.00  3.15           H  
ATOM   6867  HA  LYS A 438       1.160  -8.876  -7.873  1.00  3.15           H  
ATOM   6868 1HB  LYS A 438      -1.188  -9.596  -7.453  1.00  3.15           H  
ATOM   6869 2HB  LYS A 438      -0.729 -10.134  -5.848  1.00  3.15           H  
ATOM   6870 1HG  LYS A 438      -0.230  -7.865  -5.156  1.00  3.15           H  
ATOM   6871 2HG  LYS A 438      -0.627  -7.247  -6.765  1.00  3.15           H  
ATOM   6872 1HD  LYS A 438      -2.947  -8.029  -6.534  1.00  3.15           H  
ATOM   6873 2HD  LYS A 438      -2.560  -8.805  -4.988  1.00  3.15           H  
ATOM   6874 1HE  LYS A 438      -2.067  -6.601  -3.990  1.00  3.15           H  
ATOM   6875 2HE  LYS A 438      -2.426  -5.809  -5.527  1.00  3.15           H  
ATOM   6876 1HZ  LYS A 438      -4.297  -5.728  -4.027  1.00  3.15           H  
ATOM   6877 2HZ  LYS A 438      -4.687  -6.637  -5.348  1.00  3.15           H  
ATOM   6878 3HZ  LYS A 438      -4.338  -7.369  -3.915  1.00  3.15           H  
ATOM   6879  N   ASN A 439       1.951 -10.291  -4.989  1.00  3.33           N  
ATOM   6880  CA  ASN A 439       2.811 -10.148  -3.832  1.00  3.33           C  
ATOM   6881  C   ASN A 439       4.286 -10.089  -4.199  1.00  3.33           C  
ATOM   6882  O   ASN A 439       5.017  -9.250  -3.671  1.00  3.33           O  
ATOM   6883  CB  ASN A 439       2.556 -11.278  -2.863  1.00  3.33           C  
ATOM   6884  CG  ASN A 439       1.242 -11.137  -2.147  1.00  3.33           C  
ATOM   6885  OD1 ASN A 439       0.668 -10.042  -2.060  1.00  3.33           O  
ATOM   6886  ND2 ASN A 439       0.748 -12.230  -1.626  1.00  3.33           N  
ATOM   6887  H   ASN A 439       1.354 -11.114  -5.065  1.00  3.33           H  
ATOM   6888  HA  ASN A 439       2.565  -9.209  -3.340  1.00  3.33           H  
ATOM   6889 1HB  ASN A 439       2.553 -12.223  -3.414  1.00  3.33           H  
ATOM   6890 2HB  ASN A 439       3.362 -11.326  -2.133  1.00  3.33           H  
ATOM   6891 1HD2 ASN A 439      -0.125 -12.202  -1.140  1.00  3.33           H  
ATOM   6892 2HD2 ASN A 439       1.240 -13.093  -1.723  1.00  3.33           H  
ATOM   6893  N   GLU A 440       4.745 -10.919  -5.145  1.00  3.49           N  
ATOM   6894  CA  GLU A 440       6.163 -10.828  -5.479  1.00  3.49           C  
ATOM   6895  C   GLU A 440       6.497  -9.463  -6.068  1.00  3.49           C  
ATOM   6896  O   GLU A 440       7.526  -8.869  -5.734  1.00  3.49           O  
ATOM   6897  CB  GLU A 440       6.614 -11.936  -6.445  1.00  3.49           C  
ATOM   6898  CG  GLU A 440       6.678 -13.348  -5.828  1.00  3.49           C  
ATOM   6899  CD  GLU A 440       7.223 -14.411  -6.783  1.00  3.49           C  
ATOM   6900  OE1 GLU A 440       7.473 -14.097  -7.924  1.00  3.49           O  
ATOM   6901  OE2 GLU A 440       7.402 -15.530  -6.353  1.00  3.49           O  
ATOM   6902  H   GLU A 440       4.136 -11.616  -5.581  1.00  3.49           H  
ATOM   6903  HA  GLU A 440       6.735 -10.939  -4.558  1.00  3.49           H  
ATOM   6904 1HB  GLU A 440       5.914 -11.978  -7.287  1.00  3.49           H  
ATOM   6905 2HB  GLU A 440       7.596 -11.692  -6.848  1.00  3.49           H  
ATOM   6906 1HG  GLU A 440       7.308 -13.314  -4.940  1.00  3.49           H  
ATOM   6907 2HG  GLU A 440       5.674 -13.632  -5.514  1.00  3.49           H  
ATOM   6908  N   VAL A 441       5.605  -8.928  -6.899  1.00  3.65           N  
ATOM   6909  CA  VAL A 441       5.864  -7.635  -7.507  1.00  3.65           C  
ATOM   6910  C   VAL A 441       5.863  -6.535  -6.456  1.00  3.65           C  
ATOM   6911  O   VAL A 441       6.730  -5.656  -6.471  1.00  3.65           O  
ATOM   6912  CB  VAL A 441       4.845  -7.308  -8.599  1.00  3.65           C  
ATOM   6913  CG1 VAL A 441       5.079  -5.893  -9.073  1.00  3.65           C  
ATOM   6914  CG2 VAL A 441       4.993  -8.287  -9.749  1.00  3.65           C  
ATOM   6915  H   VAL A 441       4.755  -9.446  -7.139  1.00  3.65           H  
ATOM   6916  HA  VAL A 441       6.852  -7.668  -7.969  1.00  3.65           H  
ATOM   6917  HB  VAL A 441       3.834  -7.373  -8.183  1.00  3.65           H  
ATOM   6918 1HG1 VAL A 441       4.350  -5.656  -9.846  1.00  3.65           H  
ATOM   6919 2HG1 VAL A 441       4.972  -5.209  -8.238  1.00  3.65           H  
ATOM   6920 3HG1 VAL A 441       6.085  -5.803  -9.487  1.00  3.65           H  
ATOM   6921 1HG2 VAL A 441       4.264  -8.055 -10.529  1.00  3.65           H  
ATOM   6922 2HG2 VAL A 441       5.999  -8.212 -10.159  1.00  3.65           H  
ATOM   6923 3HG2 VAL A 441       4.826  -9.297  -9.393  1.00  3.65           H  
ATOM   6924  N   LEU A 442       4.903  -6.581  -5.529  1.00  3.83           N  
ATOM   6925  CA  LEU A 442       4.841  -5.564  -4.494  1.00  3.83           C  
ATOM   6926  C   LEU A 442       6.112  -5.590  -3.645  1.00  3.83           C  
ATOM   6927  O   LEU A 442       6.675  -4.532  -3.341  1.00  3.83           O  
ATOM   6928  CB  LEU A 442       3.634  -5.829  -3.586  1.00  3.83           C  
ATOM   6929  CG  LEU A 442       2.238  -5.618  -4.204  1.00  3.83           C  
ATOM   6930  CD1 LEU A 442       1.198  -6.139  -3.245  1.00  3.83           C  
ATOM   6931  CD2 LEU A 442       2.013  -4.182  -4.472  1.00  3.83           C  
ATOM   6932  H   LEU A 442       4.200  -7.321  -5.561  1.00  3.83           H  
ATOM   6933  HA  LEU A 442       4.744  -4.592  -4.968  1.00  3.83           H  
ATOM   6934 1HB  LEU A 442       3.687  -6.866  -3.253  1.00  3.83           H  
ATOM   6935 2HB  LEU A 442       3.710  -5.194  -2.712  1.00  3.83           H  
ATOM   6936  HG  LEU A 442       2.166  -6.158  -5.132  1.00  3.83           H  
ATOM   6937 1HD1 LEU A 442       0.217  -5.996  -3.674  1.00  3.83           H  
ATOM   6938 2HD1 LEU A 442       1.364  -7.200  -3.065  1.00  3.83           H  
ATOM   6939 3HD1 LEU A 442       1.265  -5.597  -2.306  1.00  3.83           H  
ATOM   6940 1HD2 LEU A 442       1.027  -4.039  -4.915  1.00  3.83           H  
ATOM   6941 2HD2 LEU A 442       2.075  -3.637  -3.539  1.00  3.83           H  
ATOM   6942 3HD2 LEU A 442       2.770  -3.834  -5.154  1.00  3.83           H  
ATOM   6943  N   GLU A 443       6.607  -6.794  -3.318  1.00  4.03           N  
ATOM   6944  CA  GLU A 443       7.823  -6.895  -2.520  1.00  4.03           C  
ATOM   6945  C   GLU A 443       9.032  -6.355  -3.265  1.00  4.03           C  
ATOM   6946  O   GLU A 443       9.867  -5.665  -2.679  1.00  4.03           O  
ATOM   6947  CB  GLU A 443       8.081  -8.345  -2.092  1.00  4.03           C  
ATOM   6948  CG  GLU A 443       7.128  -8.890  -1.016  1.00  4.03           C  
ATOM   6949  CD  GLU A 443       7.303  -8.207   0.325  1.00  4.03           C  
ATOM   6950  OE1 GLU A 443       8.408  -8.158   0.807  1.00  4.03           O  
ATOM   6951  OE2 GLU A 443       6.333  -7.723   0.869  1.00  4.03           O  
ATOM   6952  H   GLU A 443       6.114  -7.645  -3.597  1.00  4.03           H  
ATOM   6953  HA  GLU A 443       7.687  -6.296  -1.623  1.00  4.03           H  
ATOM   6954 1HB  GLU A 443       7.991  -8.994  -2.967  1.00  4.03           H  
ATOM   6955 2HB  GLU A 443       9.100  -8.439  -1.720  1.00  4.03           H  
ATOM   6956 1HG  GLU A 443       6.103  -8.737  -1.354  1.00  4.03           H  
ATOM   6957 2HG  GLU A 443       7.288  -9.961  -0.908  1.00  4.03           H  
ATOM   6958  N   GLU A 444       9.126  -6.605  -4.572  1.00  4.25           N  
ATOM   6959  CA  GLU A 444      10.249  -6.031  -5.293  1.00  4.25           C  
ATOM   6960  C   GLU A 444      10.107  -4.511  -5.358  1.00  4.25           C  
ATOM   6961  O   GLU A 444      11.094  -3.781  -5.261  1.00  4.25           O  
ATOM   6962  CB  GLU A 444      10.415  -6.607  -6.704  1.00  4.25           C  
ATOM   6963  CG  GLU A 444      10.887  -8.064  -6.780  1.00  4.25           C  
ATOM   6964  CD  GLU A 444      11.206  -8.485  -8.209  1.00  4.25           C  
ATOM   6965  OE1 GLU A 444      10.984  -7.699  -9.102  1.00  4.25           O  
ATOM   6966  OE2 GLU A 444      11.723  -9.572  -8.405  1.00  4.25           O  
ATOM   6967  H   GLU A 444       8.444  -7.203  -5.041  1.00  4.25           H  
ATOM   6968  HA  GLU A 444      11.159  -6.256  -4.740  1.00  4.25           H  
ATOM   6969 1HB  GLU A 444       9.464  -6.531  -7.239  1.00  4.25           H  
ATOM   6970 2HB  GLU A 444      11.141  -6.018  -7.241  1.00  4.25           H  
ATOM   6971 1HG  GLU A 444      11.775  -8.184  -6.162  1.00  4.25           H  
ATOM   6972 2HG  GLU A 444      10.104  -8.709  -6.378  1.00  4.25           H  
ATOM   6973  N   HIS A 445       8.872  -4.016  -5.489  1.00  4.49           N  
ATOM   6974  CA  HIS A 445       8.631  -2.579  -5.571  1.00  4.49           C  
ATOM   6975  C   HIS A 445       9.061  -1.843  -4.305  1.00  4.49           C  
ATOM   6976  O   HIS A 445       9.409  -0.667  -4.369  1.00  4.49           O  
ATOM   6977  CB  HIS A 445       7.182  -2.254  -5.828  1.00  4.49           C  
ATOM   6978  CG  HIS A 445       6.995  -0.834  -6.257  1.00  4.49           C  
ATOM   6979  ND1 HIS A 445       7.311  -0.372  -7.536  1.00  4.49           N  
ATOM   6980  CD2 HIS A 445       6.580   0.242  -5.573  1.00  4.49           C  
ATOM   6981  CE1 HIS A 445       7.030   0.924  -7.595  1.00  4.49           C  
ATOM   6982  NE2 HIS A 445       6.596   1.304  -6.430  1.00  4.49           N  
ATOM   6983  H   HIS A 445       8.084  -4.656  -5.572  1.00  4.49           H  
ATOM   6984  HA  HIS A 445       9.213  -2.168  -6.392  1.00  4.49           H  
ATOM   6985 1HB  HIS A 445       6.794  -2.922  -6.593  1.00  4.49           H  
ATOM   6986 2HB  HIS A 445       6.610  -2.426  -4.922  1.00  4.49           H  
ATOM   6987  HD2 HIS A 445       6.280   0.265  -4.535  1.00  4.49           H  
ATOM   6988  HE1 HIS A 445       7.134   1.574  -8.445  1.00  4.49           H  
ATOM   6989  HE2 HIS A 445       6.308   2.250  -6.190  1.00  4.49           H  
ATOM   6990  N   LYS A 446       9.066  -2.532  -3.157  1.00  4.74           N  
ATOM   6991  CA  LYS A 446       9.517  -1.944  -1.889  1.00  4.74           C  
ATOM   6992  C   LYS A 446      10.993  -1.500  -1.946  1.00  4.74           C  
ATOM   6993  O   LYS A 446      11.460  -0.750  -1.086  1.00  4.74           O  
ATOM   6994  CB  LYS A 446       9.318  -2.916  -0.716  1.00  4.74           C  
ATOM   6995  CG  LYS A 446       7.865  -3.147  -0.297  1.00  4.74           C  
ATOM   6996  CD  LYS A 446       7.764  -4.176   0.849  1.00  4.74           C  
ATOM   6997  CE  LYS A 446       6.325  -4.333   1.341  1.00  4.74           C  
ATOM   6998  NZ  LYS A 446       6.187  -5.401   2.375  1.00  4.74           N  
ATOM   6999  H   LYS A 446       8.702  -3.489  -3.165  1.00  4.74           H  
ATOM   7000  HA  LYS A 446       8.913  -1.057  -1.696  1.00  4.74           H  
ATOM   7001 1HB  LYS A 446       9.741  -3.882  -0.974  1.00  4.74           H  
ATOM   7002 2HB  LYS A 446       9.861  -2.548   0.151  1.00  4.74           H  
ATOM   7003 1HG  LYS A 446       7.429  -2.201   0.024  1.00  4.74           H  
ATOM   7004 2HG  LYS A 446       7.301  -3.514  -1.149  1.00  4.74           H  
ATOM   7005 1HD  LYS A 446       8.122  -5.149   0.500  1.00  4.74           H  
ATOM   7006 2HD  LYS A 446       8.390  -3.859   1.680  1.00  4.74           H  
ATOM   7007 1HE  LYS A 446       6.006  -3.387   1.772  1.00  4.74           H  
ATOM   7008 2HE  LYS A 446       5.678  -4.581   0.500  1.00  4.74           H  
ATOM   7009 1HZ  LYS A 446       5.229  -5.464   2.671  1.00  4.74           H  
ATOM   7010 2HZ  LYS A 446       6.457  -6.298   1.950  1.00  4.74           H  
ATOM   7011 3HZ  LYS A 446       6.773  -5.206   3.167  1.00  4.74           H  
ATOM   7012  N   SER A 447      11.746  -2.014  -2.917  1.00  4.99           N  
ATOM   7013  CA  SER A 447      13.140  -1.655  -3.115  1.00  4.99           C  
ATOM   7014  C   SER A 447      13.293  -0.166  -3.464  1.00  4.99           C  
ATOM   7015  O   SER A 447      12.446   0.385  -4.155  1.00  4.99           O  
ATOM   7016  CB  SER A 447      13.708  -2.438  -4.277  1.00  4.99           C  
ATOM   7017  OG  SER A 447      15.007  -2.020  -4.564  1.00  4.99           O  
ATOM   7018  H   SER A 447      11.325  -2.651  -3.595  1.00  4.99           H  
ATOM   7019  HA  SER A 447      13.665  -1.900  -2.199  1.00  4.99           H  
ATOM   7020 1HB  SER A 447      13.688  -3.508  -4.069  1.00  4.99           H  
ATOM   7021 2HB  SER A 447      13.081  -2.261  -5.149  1.00  4.99           H  
ATOM   7022  HG  SER A 447      15.102  -2.083  -5.530  1.00  4.99           H  
ATOM   7023  N   PRO A 448      14.367   0.518  -3.018  1.00  5.25           N  
ATOM   7024  CA  PRO A 448      14.718   1.892  -3.363  1.00  5.25           C  
ATOM   7025  C   PRO A 448      15.173   2.034  -4.826  1.00  5.25           C  
ATOM   7026  O   PRO A 448      15.350   3.146  -5.329  1.00  5.25           O  
ATOM   7027  CB  PRO A 448      15.846   2.212  -2.377  1.00  5.25           C  
ATOM   7028  CG  PRO A 448      16.462   0.875  -2.053  1.00  5.25           C  
ATOM   7029  CD  PRO A 448      15.305  -0.105  -2.057  1.00  5.25           C  
ATOM   7030  HA  PRO A 448      13.847   2.534  -3.181  1.00  5.25           H  
ATOM   7031 1HB  PRO A 448      16.557   2.908  -2.845  1.00  5.25           H  
ATOM   7032 2HB  PRO A 448      15.434   2.719  -1.494  1.00  5.25           H  
ATOM   7033 1HG  PRO A 448      17.221   0.625  -2.811  1.00  5.25           H  
ATOM   7034 2HG  PRO A 448      16.984   0.918  -1.085  1.00  5.25           H  
ATOM   7035 1HD  PRO A 448      15.687  -1.067  -2.411  1.00  5.25           H  
ATOM   7036 2HD  PRO A 448      14.840  -0.175  -1.058  1.00  5.25           H  
ATOM   7037  N   THR A 449      15.403   0.912  -5.503  1.00  5.52           N  
ATOM   7038  CA  THR A 449      15.849   0.916  -6.890  1.00  5.52           C  
ATOM   7039  C   THR A 449      14.646   1.343  -7.763  1.00  5.52           C  
ATOM   7040  O   THR A 449      13.550   1.486  -7.226  1.00  5.52           O  
ATOM   7041  CB  THR A 449      16.377  -0.495  -7.236  1.00  5.52           C  
ATOM   7042  OG1 THR A 449      15.300  -1.442  -7.159  1.00  5.52           O  
ATOM   7043  CG2 THR A 449      17.460  -0.864  -6.236  1.00  5.52           C  
ATOM   7044  H   THR A 449      15.258   0.006  -5.061  1.00  5.52           H  
ATOM   7045  HA  THR A 449      16.652   1.644  -6.993  1.00  5.52           H  
ATOM   7046  HB  THR A 449      16.811  -0.538  -8.203  1.00  5.52           H  
ATOM   7047  HG1 THR A 449      14.566  -1.129  -7.726  1.00  5.52           H  
ATOM   7048 1HG2 THR A 449      17.834  -1.864  -6.456  1.00  5.52           H  
ATOM   7049 2HG2 THR A 449      18.275  -0.146  -6.312  1.00  5.52           H  
ATOM   7050 3HG2 THR A 449      17.062  -0.840  -5.229  1.00  5.52           H  
ATOM   7051  N   PRO A 450      14.801   1.594  -9.081  1.00  5.80           N  
ATOM   7052  CA  PRO A 450      13.728   2.006  -9.974  1.00  5.80           C  
ATOM   7053  C   PRO A 450      12.524   1.059  -9.897  1.00  5.80           C  
ATOM   7054  O   PRO A 450      12.663  -0.148  -9.690  1.00  5.80           O  
ATOM   7055  CB  PRO A 450      14.419   1.987 -11.346  1.00  5.80           C  
ATOM   7056  CG  PRO A 450      15.873   2.302 -11.029  1.00  5.80           C  
ATOM   7057  CD  PRO A 450      16.140   1.572  -9.735  1.00  5.80           C  
ATOM   7058  HA  PRO A 450      13.421   3.027  -9.714  1.00  5.80           H  
ATOM   7059 1HB  PRO A 450      14.278   1.010 -11.823  1.00  5.80           H  
ATOM   7060 2HB  PRO A 450      13.957   2.734 -12.010  1.00  5.80           H  
ATOM   7061 1HG  PRO A 450      16.530   1.984 -11.855  1.00  5.80           H  
ATOM   7062 2HG  PRO A 450      16.009   3.390 -10.929  1.00  5.80           H  
ATOM   7063 1HD  PRO A 450      16.435   0.556 -10.000  1.00  5.80           H  
ATOM   7064 2HD  PRO A 450      16.900   2.104  -9.155  1.00  5.80           H  
ATOM   7065  N   SER A 451      11.347   1.681 -10.041  1.00  6.08           N  
ATOM   7066  CA  SER A 451      10.002   1.099  -9.926  1.00  6.08           C  
ATOM   7067  C   SER A 451       9.773  -0.246 -10.608  1.00  6.08           C  
ATOM   7068  O   SER A 451      10.228  -0.468 -11.733  1.00  6.08           O  
ATOM   7069  CB  SER A 451       9.020   2.087 -10.518  1.00  6.08           C  
ATOM   7070  OG  SER A 451       9.012   3.282  -9.788  1.00  6.08           O  
ATOM   7071  H   SER A 451      11.387   2.673 -10.226  1.00  6.08           H  
ATOM   7072  HA  SER A 451       9.792   0.973  -8.863  1.00  6.08           H  
ATOM   7073 1HB  SER A 451       9.294   2.292 -11.551  1.00  6.08           H  
ATOM   7074 2HB  SER A 451       8.026   1.647 -10.534  1.00  6.08           H  
ATOM   7075  HG  SER A 451       8.942   3.030  -8.863  1.00  6.08           H  
ATOM   7076  N   LYS A 452       9.053  -1.141  -9.897  1.00  6.35           N  
ATOM   7077  CA  LYS A 452       8.751  -2.487 -10.397  1.00  6.35           C  
ATOM   7078  C   LYS A 452       7.247  -2.740 -10.588  1.00  6.35           C  
ATOM   7079  O   LYS A 452       6.851  -3.547 -11.435  1.00  6.35           O  
ATOM   7080  CB  LYS A 452       9.314  -3.532  -9.436  1.00  6.35           C  
ATOM   7081  CG  LYS A 452      10.825  -3.436  -9.224  1.00  6.35           C  
ATOM   7082  CD  LYS A 452      11.558  -3.626 -10.516  1.00  6.35           C  
ATOM   7083  CE  LYS A 452      13.054  -3.683 -10.334  1.00  6.35           C  
ATOM   7084  NZ  LYS A 452      13.512  -5.017  -9.802  1.00  6.35           N  
ATOM   7085  H   LYS A 452       8.676  -0.871  -8.993  1.00  6.35           H  
ATOM   7086  HA  LYS A 452       9.231  -2.607 -11.367  1.00  6.35           H  
ATOM   7087 1HB  LYS A 452       8.824  -3.442  -8.470  1.00  6.35           H  
ATOM   7088 2HB  LYS A 452       9.095  -4.531  -9.814  1.00  6.35           H  
ATOM   7089 1HG  LYS A 452      11.079  -2.454  -8.813  1.00  6.35           H  
ATOM   7090 2HG  LYS A 452      11.145  -4.188  -8.523  1.00  6.35           H  
ATOM   7091 1HD  LYS A 452      11.229  -4.556 -10.978  1.00  6.35           H  
ATOM   7092 2HD  LYS A 452      11.323  -2.804 -11.194  1.00  6.35           H  
ATOM   7093 1HE  LYS A 452      13.491  -3.493 -11.283  1.00  6.35           H  
ATOM   7094 2HE  LYS A 452      13.377  -2.897  -9.648  1.00  6.35           H  
ATOM   7095 1HZ  LYS A 452      14.549  -5.043  -9.734  1.00  6.35           H  
ATOM   7096 2HZ  LYS A 452      13.105  -5.177  -8.896  1.00  6.35           H  
ATOM   7097 3HZ  LYS A 452      13.223  -5.750 -10.428  1.00  6.35           H  
ATOM   7098  N   LEU A 453       6.427  -2.077  -9.774  1.00  6.59           N  
ATOM   7099  CA  LEU A 453       4.980  -2.252  -9.798  1.00  6.59           C  
ATOM   7100  C   LEU A 453       4.405  -1.423 -10.926  1.00  6.59           C  
ATOM   7101  O   LEU A 453       3.191  -1.365 -11.125  1.00  6.59           O  
ATOM   7102  OXT LEU A 453       5.140  -0.593 -11.455  1.00  6.59           O  
ATOM   7103  CB  LEU A 453       4.370  -1.808  -8.462  1.00  6.59           C  
ATOM   7104  CG  LEU A 453       2.889  -1.998  -8.283  1.00  6.59           C  
ATOM   7105  CD1 LEU A 453       2.602  -3.476  -8.252  1.00  6.59           C  
ATOM   7106  CD2 LEU A 453       2.471  -1.326  -7.008  1.00  6.59           C  
ATOM   7107  H   LEU A 453       6.817  -1.444  -9.085  1.00  6.59           H  
ATOM   7108  HA  LEU A 453       4.748  -3.294  -9.981  1.00  6.59           H  
ATOM   7109 1HB  LEU A 453       4.846  -2.367  -7.672  1.00  6.59           H  
ATOM   7110 2HB  LEU A 453       4.584  -0.750  -8.313  1.00  6.59           H  
ATOM   7111  HG  LEU A 453       2.344  -1.557  -9.117  1.00  6.59           H  
ATOM   7112 1HD1 LEU A 453       1.559  -3.647  -8.115  1.00  6.59           H  
ATOM   7113 2HD1 LEU A 453       2.913  -3.915  -9.191  1.00  6.59           H  
ATOM   7114 3HD1 LEU A 453       3.144  -3.938  -7.435  1.00  6.59           H  
ATOM   7115 1HD2 LEU A 453       1.401  -1.460  -6.852  1.00  6.59           H  
ATOM   7116 2HD2 LEU A 453       3.012  -1.766  -6.193  1.00  6.59           H  
ATOM   7117 3HD2 LEU A 453       2.700  -0.255  -7.060  1.00  6.59           H  
TER    7118
ENDMDL

REMARK ID 659881 MODEL 3 2025-03-03_00000106_1_19
PFRMAT TS
TARGET 2025-03-03_00000106_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.887   2.692  -0.082  1.00  6.93           N  
ATOM      2  CA  MET A   1       1.235   1.503   0.674  1.00  6.93           C  
ATOM      3  C   MET A   1       2.538   0.943   0.131  1.00  6.93           C  
ATOM      4  O   MET A   1       3.620   1.311   0.591  1.00  6.93           O  
ATOM      5  CB  MET A   1       0.110   0.468   0.592  1.00  6.93           C  
ATOM      6  CG  MET A   1       0.355  -0.818   1.386  1.00  6.93           C  
ATOM      7  SD  MET A   1      -0.898  -2.032   1.071  1.00  6.93           S  
ATOM      8  CE  MET A   1      -0.427  -2.367  -0.609  1.00  6.93           C  
ATOM      9 1H   MET A   1      -0.033   3.008   0.193  1.00  6.93           H  
ATOM     10 2H   MET A   1       1.551   3.426   0.102  1.00  6.93           H  
ATOM     11 3H   MET A   1       0.880   2.484  -1.069  1.00  6.93           H  
ATOM     12  HA  MET A   1       1.389   1.781   1.716  1.00  6.93           H  
ATOM     13 1HB  MET A   1      -0.803   0.922   0.987  1.00  6.93           H  
ATOM     14 2HB  MET A   1      -0.101   0.220  -0.443  1.00  6.93           H  
ATOM     15 1HG  MET A   1       1.321  -1.255   1.157  1.00  6.93           H  
ATOM     16 2HG  MET A   1       0.340  -0.583   2.446  1.00  6.93           H  
ATOM     17 1HE  MET A   1      -1.075  -3.125  -1.035  1.00  6.93           H  
ATOM     18 2HE  MET A   1      -0.506  -1.456  -1.196  1.00  6.93           H  
ATOM     19 3HE  MET A   1       0.598  -2.712  -0.625  1.00  6.93           H  
ATOM     20  N   ALA A   2       2.445   0.048  -0.851  1.00  6.66           N  
ATOM     21  CA  ALA A   2       3.637  -0.497  -1.484  1.00  6.66           C  
ATOM     22  C   ALA A   2       4.364   0.635  -2.180  1.00  6.66           C  
ATOM     23  O   ALA A   2       3.713   1.555  -2.678  1.00  6.66           O  
ATOM     24  CB  ALA A   2       3.279  -1.589  -2.482  1.00  6.66           C  
ATOM     25  H   ALA A   2       1.545  -0.256  -1.185  1.00  6.66           H  
ATOM     26  HA  ALA A   2       4.289  -0.906  -0.713  1.00  6.66           H  
ATOM     27 1HB  ALA A   2       4.188  -1.972  -2.944  1.00  6.66           H  
ATOM     28 2HB  ALA A   2       2.760  -2.397  -1.974  1.00  6.66           H  
ATOM     29 3HB  ALA A   2       2.638  -1.173  -3.254  1.00  6.66           H  
ATOM     30  N   GLU A   3       5.692   0.589  -2.223  1.00  6.27           N  
ATOM     31  CA  GLU A   3       6.418   1.610  -2.970  1.00  6.27           C  
ATOM     32  C   GLU A   3       5.944   1.546  -4.411  1.00  6.27           C  
ATOM     33  O   GLU A   3       5.883   0.458  -4.981  1.00  6.27           O  
ATOM     34  CB  GLU A   3       7.930   1.390  -2.890  1.00  6.27           C  
ATOM     35  CG  GLU A   3       8.761   2.500  -3.537  1.00  6.27           C  
ATOM     36  CD  GLU A   3      10.253   2.278  -3.421  1.00  6.27           C  
ATOM     37  OE1 GLU A   3      10.648   1.233  -2.958  1.00  6.27           O  
ATOM     38  OE2 GLU A   3      10.995   3.158  -3.792  1.00  6.27           O  
ATOM     39  H   GLU A   3       6.191  -0.159  -1.765  1.00  6.27           H  
ATOM     40  HA  GLU A   3       6.173   2.592  -2.565  1.00  6.27           H  
ATOM     41 1HB  GLU A   3       8.232   1.309  -1.846  1.00  6.27           H  
ATOM     42 2HB  GLU A   3       8.188   0.451  -3.380  1.00  6.27           H  
ATOM     43 1HG  GLU A   3       8.501   2.562  -4.597  1.00  6.27           H  
ATOM     44 2HG  GLU A   3       8.501   3.450  -3.074  1.00  6.27           H  
ATOM     45  N   ILE A   4       5.620   2.691  -5.001  1.00  5.69           N  
ATOM     46  CA  ILE A   4       5.112   2.715  -6.367  1.00  5.69           C  
ATOM     47  C   ILE A   4       6.199   2.917  -7.415  1.00  5.69           C  
ATOM     48  O   ILE A   4       7.050   3.799  -7.296  1.00  5.69           O  
ATOM     49  CB  ILE A   4       3.986   3.746  -6.510  1.00  5.69           C  
ATOM     50  CG1 ILE A   4       2.878   3.405  -5.487  1.00  5.69           C  
ATOM     51  CG2 ILE A   4       3.432   3.744  -7.927  1.00  5.69           C  
ATOM     52  CD1 ILE A   4       2.302   1.993  -5.648  1.00  5.69           C  
ATOM     53  H   ILE A   4       5.701   3.553  -4.483  1.00  5.69           H  
ATOM     54  HA  ILE A   4       4.655   1.755  -6.564  1.00  5.69           H  
ATOM     55  HB  ILE A   4       4.367   4.736  -6.270  1.00  5.69           H  
ATOM     56 1HG1 ILE A   4       3.285   3.493  -4.479  1.00  5.69           H  
ATOM     57 2HG1 ILE A   4       2.065   4.120  -5.598  1.00  5.69           H  
ATOM     58 1HG2 ILE A   4       2.633   4.478  -8.005  1.00  5.69           H  
ATOM     59 2HG2 ILE A   4       4.222   4.001  -8.632  1.00  5.69           H  
ATOM     60 3HG2 ILE A   4       3.042   2.755  -8.166  1.00  5.69           H  
ATOM     61 1HD1 ILE A   4       1.533   1.825  -4.894  1.00  5.69           H  
ATOM     62 2HD1 ILE A   4       1.869   1.877  -6.640  1.00  5.69           H  
ATOM     63 3HD1 ILE A   4       3.094   1.261  -5.511  1.00  5.69           H  
ATOM     64  N   LYS A   5       6.163   2.049  -8.423  1.00  4.89           N  
ATOM     65  CA  LYS A   5       7.115   2.004  -9.523  1.00  4.89           C  
ATOM     66  C   LYS A   5       6.685   2.891 -10.693  1.00  4.89           C  
ATOM     67  O   LYS A   5       5.510   3.241 -10.821  1.00  4.89           O  
ATOM     68  CB  LYS A   5       7.256   0.563  -9.997  1.00  4.89           C  
ATOM     69  CG  LYS A   5       7.679  -0.443  -8.907  1.00  4.89           C  
ATOM     70  CD  LYS A   5       9.077  -0.169  -8.372  1.00  4.89           C  
ATOM     71  CE  LYS A   5       9.505  -1.248  -7.366  1.00  4.89           C  
ATOM     72  NZ  LYS A   5      10.884  -1.006  -6.848  1.00  4.89           N  
ATOM     73  H   LYS A   5       5.417   1.368  -8.419  1.00  4.89           H  
ATOM     74  HA  LYS A   5       8.080   2.362  -9.163  1.00  4.89           H  
ATOM     75 1HB  LYS A   5       6.301   0.245 -10.378  1.00  4.89           H  
ATOM     76 2HB  LYS A   5       7.972   0.511 -10.817  1.00  4.89           H  
ATOM     77 1HG  LYS A   5       6.969  -0.396  -8.076  1.00  4.89           H  
ATOM     78 2HG  LYS A   5       7.654  -1.456  -9.316  1.00  4.89           H  
ATOM     79 1HD  LYS A   5       9.791  -0.143  -9.197  1.00  4.89           H  
ATOM     80 2HD  LYS A   5       9.087   0.804  -7.871  1.00  4.89           H  
ATOM     81 1HE  LYS A   5       8.807  -1.244  -6.527  1.00  4.89           H  
ATOM     82 2HE  LYS A   5       9.473  -2.231  -7.848  1.00  4.89           H  
ATOM     83 1HZ  LYS A   5      11.131  -1.727  -6.185  1.00  4.89           H  
ATOM     84 2HZ  LYS A   5      11.536  -1.021  -7.617  1.00  4.89           H  
ATOM     85 3HZ  LYS A   5      10.922  -0.100  -6.391  1.00  4.89           H  
ATOM     86  N   THR A   6       7.643   3.235 -11.551  1.00  3.95           N  
ATOM     87  CA  THR A   6       7.400   4.056 -12.737  1.00  3.95           C  
ATOM     88  C   THR A   6       6.363   3.449 -13.694  1.00  3.95           C  
ATOM     89  O   THR A   6       6.431   2.267 -14.037  1.00  3.95           O  
ATOM     90  CB  THR A   6       8.726   4.299 -13.486  1.00  3.95           C  
ATOM     91  OG1 THR A   6       9.657   4.942 -12.602  1.00  3.95           O  
ATOM     92  CG2 THR A   6       8.509   5.176 -14.707  1.00  3.95           C  
ATOM     93  H   THR A   6       8.585   2.916 -11.374  1.00  3.95           H  
ATOM     94  HA  THR A   6       7.016   5.022 -12.405  1.00  3.95           H  
ATOM     95  HB  THR A   6       9.141   3.344 -13.804  1.00  3.95           H  
ATOM     96  HG1 THR A   6      10.476   5.122 -13.075  1.00  3.95           H  
ATOM     97 1HG2 THR A   6       9.458   5.334 -15.214  1.00  3.95           H  
ATOM     98 2HG2 THR A   6       7.818   4.690 -15.388  1.00  3.95           H  
ATOM     99 3HG2 THR A   6       8.099   6.136 -14.400  1.00  3.95           H  
ATOM    100  N   SER A   7       5.410   4.288 -14.102  1.00  3.01           N  
ATOM    101  CA  SER A   7       4.312   3.953 -15.010  1.00  3.01           C  
ATOM    102  C   SER A   7       4.699   3.940 -16.500  1.00  3.01           C  
ATOM    103  O   SER A   7       5.762   4.435 -16.873  1.00  3.01           O  
ATOM    104  CB  SER A   7       3.200   4.951 -14.776  1.00  3.01           C  
ATOM    105  OG  SER A   7       3.601   6.240 -15.140  1.00  3.01           O  
ATOM    106  H   SER A   7       5.451   5.232 -13.748  1.00  3.01           H  
ATOM    107  HA  SER A   7       3.952   2.957 -14.746  1.00  3.01           H  
ATOM    108 1HB  SER A   7       2.350   4.675 -15.357  1.00  3.01           H  
ATOM    109 2HB  SER A   7       2.905   4.937 -13.729  1.00  3.01           H  
ATOM    110  HG  SER A   7       3.869   6.181 -16.064  1.00  3.01           H  
ATOM    111  N   LEU A   8       3.814   3.398 -17.352  1.00  2.19           N  
ATOM    112  CA  LEU A   8       4.039   3.390 -18.806  1.00  2.19           C  
ATOM    113  C   LEU A   8       3.530   4.669 -19.465  1.00  2.19           C  
ATOM    114  O   LEU A   8       2.369   5.041 -19.301  1.00  2.19           O  
ATOM    115  CB  LEU A   8       3.328   2.201 -19.499  1.00  2.19           C  
ATOM    116  CG  LEU A   8       3.512   2.137 -21.073  1.00  2.19           C  
ATOM    117  CD1 LEU A   8       4.956   1.862 -21.403  1.00  2.19           C  
ATOM    118  CD2 LEU A   8       2.584   1.064 -21.698  1.00  2.19           C  
ATOM    119  H   LEU A   8       2.967   2.991 -16.987  1.00  2.19           H  
ATOM    120  HA  LEU A   8       5.110   3.313 -18.988  1.00  2.19           H  
ATOM    121 1HB  LEU A   8       3.705   1.265 -19.082  1.00  2.19           H  
ATOM    122 2HB  LEU A   8       2.259   2.267 -19.293  1.00  2.19           H  
ATOM    123  HG  LEU A   8       3.281   3.095 -21.485  1.00  2.19           H  
ATOM    124 1HD1 LEU A   8       5.084   1.848 -22.488  1.00  2.19           H  
ATOM    125 2HD1 LEU A   8       5.582   2.641 -20.975  1.00  2.19           H  
ATOM    126 3HD1 LEU A   8       5.240   0.901 -20.986  1.00  2.19           H  
ATOM    127 1HD2 LEU A   8       2.718   1.039 -22.778  1.00  2.19           H  
ATOM    128 2HD2 LEU A   8       2.821   0.101 -21.294  1.00  2.19           H  
ATOM    129 3HD2 LEU A   8       1.558   1.298 -21.479  1.00  2.19           H  
ATOM    130  N   THR A   9       4.398   5.333 -20.212  1.00  1.58           N  
ATOM    131  CA  THR A   9       4.018   6.541 -20.926  1.00  1.58           C  
ATOM    132  C   THR A   9       4.135   6.300 -22.419  1.00  1.58           C  
ATOM    133  O   THR A   9       5.123   5.725 -22.876  1.00  1.58           O  
ATOM    134  CB  THR A   9       4.876   7.750 -20.521  1.00  1.58           C  
ATOM    135  OG1 THR A   9       4.709   8.003 -19.121  1.00  1.58           O  
ATOM    136  CG2 THR A   9       4.448   8.986 -21.305  1.00  1.58           C  
ATOM    137  H   THR A   9       5.342   4.986 -20.291  1.00  1.58           H  
ATOM    138  HA  THR A   9       2.985   6.777 -20.697  1.00  1.58           H  
ATOM    139  HB  THR A   9       5.925   7.539 -20.721  1.00  1.58           H  
ATOM    140  HG1 THR A   9       3.771   8.082 -18.922  1.00  1.58           H  
ATOM    141 1HG2 THR A   9       5.057   9.835 -21.002  1.00  1.58           H  
ATOM    142 2HG2 THR A   9       4.581   8.816 -22.370  1.00  1.58           H  
ATOM    143 3HG2 THR A   9       3.400   9.199 -21.098  1.00  1.58           H  
ATOM    144  N   PHE A  10       3.123   6.708 -23.177  1.00  1.17           N  
ATOM    145  CA  PHE A  10       3.163   6.535 -24.617  1.00  1.17           C  
ATOM    146  C   PHE A  10       2.342   7.541 -25.389  1.00  1.17           C  
ATOM    147  O   PHE A  10       1.556   8.301 -24.818  1.00  1.17           O  
ATOM    148  CB  PHE A  10       2.796   5.118 -25.026  1.00  1.17           C  
ATOM    149  CG  PHE A  10       1.415   4.539 -24.771  1.00  1.17           C  
ATOM    150  CD1 PHE A  10       0.433   4.596 -25.741  1.00  1.17           C  
ATOM    151  CD2 PHE A  10       1.136   3.864 -23.609  1.00  1.17           C  
ATOM    152  CE1 PHE A  10      -0.800   3.994 -25.533  1.00  1.17           C  
ATOM    153  CE2 PHE A  10      -0.079   3.260 -23.402  1.00  1.17           C  
ATOM    154  CZ  PHE A  10      -1.052   3.329 -24.365  1.00  1.17           C  
ATOM    155  H   PHE A  10       2.329   7.159 -22.748  1.00  1.17           H  
ATOM    156  HA  PHE A  10       4.199   6.675 -24.933  1.00  1.17           H  
ATOM    157 1HB  PHE A  10       2.978   5.020 -26.078  1.00  1.17           H  
ATOM    158 2HB  PHE A  10       3.503   4.485 -24.526  1.00  1.17           H  
ATOM    159  HD1 PHE A  10       0.645   5.115 -26.680  1.00  1.17           H  
ATOM    160  HD2 PHE A  10       1.888   3.808 -22.861  1.00  1.17           H  
ATOM    161  HE1 PHE A  10      -1.562   4.042 -26.295  1.00  1.17           H  
ATOM    162  HE2 PHE A  10      -0.275   2.736 -22.474  1.00  1.17           H  
ATOM    163  HZ  PHE A  10      -2.017   2.856 -24.199  1.00  1.17           H  
ATOM    164  N   THR A  11       2.565   7.545 -26.697  1.00  0.92           N  
ATOM    165  CA  THR A  11       1.885   8.418 -27.634  1.00  0.92           C  
ATOM    166  C   THR A  11       0.871   7.665 -28.483  1.00  0.92           C  
ATOM    167  O   THR A  11       1.135   6.562 -28.974  1.00  0.92           O  
ATOM    168  CB  THR A  11       2.908   9.117 -28.563  1.00  0.92           C  
ATOM    169  OG1 THR A  11       3.796   9.925 -27.777  1.00  0.92           O  
ATOM    170  CG2 THR A  11       2.200   9.990 -29.617  1.00  0.92           C  
ATOM    171  H   THR A  11       3.248   6.880 -27.083  1.00  0.92           H  
ATOM    172  HA  THR A  11       1.350   9.181 -27.069  1.00  0.92           H  
ATOM    173  HB  THR A  11       3.498   8.356 -29.077  1.00  0.92           H  
ATOM    174  HG1 THR A  11       4.413   9.348 -27.312  1.00  0.92           H  
ATOM    175 1HG2 THR A  11       2.947  10.460 -30.252  1.00  0.92           H  
ATOM    176 2HG2 THR A  11       1.546   9.376 -30.232  1.00  0.92           H  
ATOM    177 3HG2 THR A  11       1.611  10.760 -29.119  1.00  0.92           H  
ATOM    178  N   VAL A  12      -0.317   8.257 -28.630  1.00  0.77           N  
ATOM    179  CA  VAL A  12      -1.333   7.692 -29.506  1.00  0.77           C  
ATOM    180  C   VAL A  12      -1.642   8.677 -30.637  1.00  0.77           C  
ATOM    181  O   VAL A  12      -2.183   9.770 -30.433  1.00  0.77           O  
ATOM    182  CB  VAL A  12      -2.613   7.364 -28.733  1.00  0.77           C  
ATOM    183  CG1 VAL A  12      -3.629   6.793 -29.681  1.00  0.77           C  
ATOM    184  CG2 VAL A  12      -2.314   6.387 -27.624  1.00  0.77           C  
ATOM    185  H   VAL A  12      -0.491   9.134 -28.160  1.00  0.77           H  
ATOM    186  HA  VAL A  12      -0.953   6.773 -29.947  1.00  0.77           H  
ATOM    187  HB  VAL A  12      -3.034   8.280 -28.315  1.00  0.77           H  
ATOM    188 1HG1 VAL A  12      -4.548   6.569 -29.142  1.00  0.77           H  
ATOM    189 2HG1 VAL A  12      -3.827   7.526 -30.449  1.00  0.77           H  
ATOM    190 3HG1 VAL A  12      -3.237   5.880 -30.129  1.00  0.77           H  
ATOM    191 1HG2 VAL A  12      -3.234   6.160 -27.082  1.00  0.77           H  
ATOM    192 2HG2 VAL A  12      -1.910   5.480 -28.060  1.00  0.77           H  
ATOM    193 3HG2 VAL A  12      -1.590   6.820 -26.933  1.00  0.77           H  
ATOM    194  N   ARG A  13      -1.303   8.286 -31.844  1.00  0.70           N  
ATOM    195  CA  ARG A  13      -1.425   9.149 -32.998  1.00  0.70           C  
ATOM    196  C   ARG A  13      -2.817   9.102 -33.580  1.00  0.70           C  
ATOM    197  O   ARG A  13      -3.071   8.366 -34.533  1.00  0.70           O  
ATOM    198  CB  ARG A  13      -0.395   8.769 -34.047  1.00  0.70           C  
ATOM    199  CG  ARG A  13       1.047   8.978 -33.602  1.00  0.70           C  
ATOM    200  CD  ARG A  13       2.025   8.667 -34.682  1.00  0.70           C  
ATOM    201  NE  ARG A  13       2.037   7.246 -35.033  1.00  0.70           N  
ATOM    202  CZ  ARG A  13       2.769   6.307 -34.398  1.00  0.70           C  
ATOM    203  NH1 ARG A  13       3.545   6.650 -33.389  1.00  0.70           N  
ATOM    204  NH2 ARG A  13       2.708   5.050 -34.797  1.00  0.70           N  
ATOM    205  H   ARG A  13      -0.906   7.364 -31.968  1.00  0.70           H  
ATOM    206  HA  ARG A  13      -1.221  10.172 -32.683  1.00  0.70           H  
ATOM    207 1HB  ARG A  13      -0.508   7.715 -34.307  1.00  0.70           H  
ATOM    208 2HB  ARG A  13      -0.558   9.353 -34.952  1.00  0.70           H  
ATOM    209 1HG  ARG A  13       1.185  10.015 -33.298  1.00  0.70           H  
ATOM    210 2HG  ARG A  13       1.253   8.320 -32.753  1.00  0.70           H  
ATOM    211 1HD  ARG A  13       1.772   9.235 -35.576  1.00  0.70           H  
ATOM    212 2HD  ARG A  13       3.025   8.942 -34.350  1.00  0.70           H  
ATOM    213  HE  ARG A  13       1.451   6.937 -35.805  1.00  0.70           H  
ATOM    214 1HH1 ARG A  13       3.586   7.614 -33.089  1.00  0.70           H  
ATOM    215 2HH1 ARG A  13       4.091   5.950 -32.911  1.00  0.70           H  
ATOM    216 1HH2 ARG A  13       2.089   4.791 -35.590  1.00  0.70           H  
ATOM    217 2HH2 ARG A  13       3.250   4.342 -34.331  1.00  0.70           H  
ATOM    218  N   ARG A  14      -3.729   9.826 -32.943  1.00  0.66           N  
ATOM    219  CA  ARG A  14      -5.130   9.845 -33.362  1.00  0.66           C  
ATOM    220  C   ARG A  14      -5.328  10.638 -34.641  1.00  0.66           C  
ATOM    221  O   ARG A  14      -4.837  11.762 -34.772  1.00  0.66           O  
ATOM    222  CB  ARG A  14      -6.022  10.446 -32.285  1.00  0.66           C  
ATOM    223  CG  ARG A  14      -6.122   9.641 -30.986  1.00  0.66           C  
ATOM    224  CD  ARG A  14      -7.111  10.241 -30.038  1.00  0.66           C  
ATOM    225  NE  ARG A  14      -6.727  11.593 -29.657  1.00  0.66           N  
ATOM    226  CZ  ARG A  14      -5.897  11.921 -28.635  1.00  0.66           C  
ATOM    227  NH1 ARG A  14      -5.361  11.004 -27.847  1.00  0.66           N  
ATOM    228  NH2 ARG A  14      -5.617  13.196 -28.421  1.00  0.66           N  
ATOM    229  H   ARG A  14      -3.413  10.351 -32.125  1.00  0.66           H  
ATOM    230  HA  ARG A  14      -5.450   8.834 -33.564  1.00  0.66           H  
ATOM    231 1HB  ARG A  14      -5.656  11.437 -32.028  1.00  0.66           H  
ATOM    232 2HB  ARG A  14      -7.033  10.565 -32.684  1.00  0.66           H  
ATOM    233 1HG  ARG A  14      -6.445   8.630 -31.209  1.00  0.66           H  
ATOM    234 2HG  ARG A  14      -5.146   9.613 -30.495  1.00  0.66           H  
ATOM    235 1HD  ARG A  14      -8.095  10.279 -30.508  1.00  0.66           H  
ATOM    236 2HD  ARG A  14      -7.166   9.630 -29.131  1.00  0.66           H  
ATOM    237  HE  ARG A  14      -7.093  12.350 -30.217  1.00  0.66           H  
ATOM    238 1HH1 ARG A  14      -5.575   9.999 -27.951  1.00  0.66           H  
ATOM    239 2HH1 ARG A  14      -4.730  11.302 -27.088  1.00  0.66           H  
ATOM    240 1HH2 ARG A  14      -6.016  13.908 -29.013  1.00  0.66           H  
ATOM    241 2HH2 ARG A  14      -4.997  13.459 -27.661  1.00  0.66           H  
ATOM    242  N   ARG A  15      -6.080  10.055 -35.563  1.00  0.65           N  
ATOM    243  CA  ARG A  15      -6.444  10.678 -36.823  1.00  0.65           C  
ATOM    244  C   ARG A  15      -7.719  11.490 -36.652  1.00  0.65           C  
ATOM    245  O   ARG A  15      -8.427  11.330 -35.658  1.00  0.65           O  
ATOM    246  CB  ARG A  15      -6.594   9.607 -37.885  1.00  0.65           C  
ATOM    247  CG  ARG A  15      -5.275   8.893 -38.161  1.00  0.65           C  
ATOM    248  CD  ARG A  15      -5.380   7.809 -39.150  1.00  0.65           C  
ATOM    249  NE  ARG A  15      -4.089   7.165 -39.344  1.00  0.65           N  
ATOM    250  CZ  ARG A  15      -3.887   6.049 -40.064  1.00  0.65           C  
ATOM    251  NH1 ARG A  15      -4.895   5.470 -40.663  1.00  0.65           N  
ATOM    252  NH2 ARG A  15      -2.670   5.539 -40.155  1.00  0.65           N  
ATOM    253  H   ARG A  15      -6.405   9.101 -35.405  1.00  0.65           H  
ATOM    254  HA  ARG A  15      -5.641  11.350 -37.122  1.00  0.65           H  
ATOM    255 1HB  ARG A  15      -7.321   8.864 -37.562  1.00  0.65           H  
ATOM    256 2HB  ARG A  15      -6.957  10.046 -38.814  1.00  0.65           H  
ATOM    257 1HG  ARG A  15      -4.541   9.614 -38.519  1.00  0.65           H  
ATOM    258 2HG  ARG A  15      -4.917   8.452 -37.224  1.00  0.65           H  
ATOM    259 1HD  ARG A  15      -6.081   7.058 -38.791  1.00  0.65           H  
ATOM    260 2HD  ARG A  15      -5.719   8.202 -40.106  1.00  0.65           H  
ATOM    261  HE  ARG A  15      -3.288   7.581 -38.888  1.00  0.65           H  
ATOM    262 1HH1 ARG A  15      -5.825   5.863 -40.584  1.00  0.65           H  
ATOM    263 2HH1 ARG A  15      -4.757   4.615 -41.185  1.00  0.65           H  
ATOM    264 1HH2 ARG A  15      -1.894   5.990 -39.687  1.00  0.65           H  
ATOM    265 2HH2 ARG A  15      -2.508   4.691 -40.680  1.00  0.65           H  
ATOM    266  N   GLU A  16      -8.008  12.375 -37.601  1.00  0.64           N  
ATOM    267  CA  GLU A  16      -9.226  13.170 -37.522  1.00  0.64           C  
ATOM    268  C   GLU A  16     -10.449  12.239 -37.417  1.00  0.64           C  
ATOM    269  O   GLU A  16     -10.533  11.288 -38.190  1.00  0.64           O  
ATOM    270  CB  GLU A  16      -9.364  14.045 -38.764  1.00  0.64           C  
ATOM    271  CG  GLU A  16     -10.549  15.017 -38.743  1.00  0.64           C  
ATOM    272  CD  GLU A  16     -10.621  15.900 -39.974  1.00  0.64           C  
ATOM    273  OE1 GLU A  16      -9.830  15.711 -40.868  1.00  0.64           O  
ATOM    274  OE2 GLU A  16     -11.459  16.774 -40.010  1.00  0.64           O  
ATOM    275  H   GLU A  16      -7.384  12.491 -38.386  1.00  0.64           H  
ATOM    276  HA  GLU A  16      -9.133  13.831 -36.673  1.00  0.64           H  
ATOM    277 1HB  GLU A  16      -8.456  14.633 -38.897  1.00  0.64           H  
ATOM    278 2HB  GLU A  16      -9.473  13.411 -39.643  1.00  0.64           H  
ATOM    279 1HG  GLU A  16     -11.474  14.444 -38.666  1.00  0.64           H  
ATOM    280 2HG  GLU A  16     -10.469  15.644 -37.858  1.00  0.64           H  
ATOM    281  N   PRO A  17     -11.373  12.457 -36.462  1.00  0.63           N  
ATOM    282  CA  PRO A  17     -12.598  11.694 -36.280  1.00  0.63           C  
ATOM    283  C   PRO A  17     -13.496  11.726 -37.515  1.00  0.63           C  
ATOM    284  O   PRO A  17     -13.631  12.762 -38.168  1.00  0.63           O  
ATOM    285  CB  PRO A  17     -13.255  12.427 -35.098  1.00  0.63           C  
ATOM    286  CG  PRO A  17     -12.121  13.086 -34.350  1.00  0.63           C  
ATOM    287  CD  PRO A  17     -11.124  13.468 -35.396  1.00  0.63           C  
ATOM    288  HA  PRO A  17     -12.354  10.656 -36.048  1.00  0.63           H  
ATOM    289 1HB  PRO A  17     -13.996  13.143 -35.468  1.00  0.63           H  
ATOM    290 2HB  PRO A  17     -13.774  11.695 -34.468  1.00  0.63           H  
ATOM    291 1HG  PRO A  17     -12.500  13.960 -33.794  1.00  0.63           H  
ATOM    292 2HG  PRO A  17     -11.687  12.427 -33.610  1.00  0.63           H  
ATOM    293 1HD  PRO A  17     -11.285  14.492 -35.767  1.00  0.63           H  
ATOM    294 2HD  PRO A  17     -10.141  13.320 -34.925  1.00  0.63           H  
ATOM    295  N   GLU A  18     -14.156  10.600 -37.779  1.00  0.62           N  
ATOM    296  CA  GLU A  18     -15.078  10.446 -38.902  1.00  0.62           C  
ATOM    297  C   GLU A  18     -16.432   9.921 -38.456  1.00  0.62           C  
ATOM    298  O   GLU A  18     -16.515   9.165 -37.494  1.00  0.62           O  
ATOM    299  CB  GLU A  18     -14.508   9.442 -39.915  1.00  0.62           C  
ATOM    300  CG  GLU A  18     -13.218   9.873 -40.624  1.00  0.62           C  
ATOM    301  CD  GLU A  18     -12.723   8.823 -41.641  1.00  0.62           C  
ATOM    302  OE1 GLU A  18     -13.233   7.709 -41.609  1.00  0.62           O  
ATOM    303  OE2 GLU A  18     -11.869   9.131 -42.445  1.00  0.62           O  
ATOM    304  H   GLU A  18     -13.977   9.780 -37.199  1.00  0.62           H  
ATOM    305  HA  GLU A  18     -15.219  11.415 -39.378  1.00  0.62           H  
ATOM    306 1HB  GLU A  18     -14.297   8.506 -39.391  1.00  0.62           H  
ATOM    307 2HB  GLU A  18     -15.267   9.222 -40.671  1.00  0.62           H  
ATOM    308 1HG  GLU A  18     -13.402  10.815 -41.136  1.00  0.62           H  
ATOM    309 2HG  GLU A  18     -12.447  10.044 -39.876  1.00  0.62           H  
ATOM    310  N   LEU A  19     -17.502  10.277 -39.157  1.00  0.61           N  
ATOM    311  CA  LEU A  19     -18.769   9.648 -38.802  1.00  0.61           C  
ATOM    312  C   LEU A  19     -18.956   8.393 -39.638  1.00  0.61           C  
ATOM    313  O   LEU A  19     -18.614   8.368 -40.827  1.00  0.61           O  
ATOM    314  CB  LEU A  19     -19.955  10.596 -38.964  1.00  0.61           C  
ATOM    315  CG  LEU A  19     -19.962  11.828 -38.073  1.00  0.61           C  
ATOM    316  CD1 LEU A  19     -21.185  12.665 -38.394  1.00  0.61           C  
ATOM    317  CD2 LEU A  19     -19.979  11.378 -36.626  1.00  0.61           C  
ATOM    318  H   LEU A  19     -17.434  10.931 -39.925  1.00  0.61           H  
ATOM    319  HA  LEU A  19     -18.735   9.362 -37.758  1.00  0.61           H  
ATOM    320 1HB  LEU A  19     -20.002  10.929 -39.998  1.00  0.61           H  
ATOM    321 2HB  LEU A  19     -20.866  10.035 -38.750  1.00  0.61           H  
ATOM    322  HG  LEU A  19     -19.072  12.426 -38.258  1.00  0.61           H  
ATOM    323 1HD1 LEU A  19     -21.206  13.549 -37.761  1.00  0.61           H  
ATOM    324 2HD1 LEU A  19     -21.159  12.970 -39.440  1.00  0.61           H  
ATOM    325 3HD1 LEU A  19     -22.071  12.064 -38.215  1.00  0.61           H  
ATOM    326 1HD2 LEU A  19     -19.982  12.242 -35.964  1.00  0.61           H  
ATOM    327 2HD2 LEU A  19     -20.864  10.781 -36.443  1.00  0.61           H  
ATOM    328 3HD2 LEU A  19     -19.107  10.784 -36.446  1.00  0.61           H  
ATOM    329  N   VAL A  20     -19.503   7.358 -39.017  1.00  0.60           N  
ATOM    330  CA  VAL A  20     -19.755   6.109 -39.701  1.00  0.60           C  
ATOM    331  C   VAL A  20     -21.231   5.922 -39.945  1.00  0.60           C  
ATOM    332  O   VAL A  20     -22.011   5.635 -39.037  1.00  0.60           O  
ATOM    333  CB  VAL A  20     -19.199   4.949 -38.876  1.00  0.60           C  
ATOM    334  CG1 VAL A  20     -19.436   3.628 -39.599  1.00  0.60           C  
ATOM    335  CG2 VAL A  20     -17.756   5.226 -38.618  1.00  0.60           C  
ATOM    336  H   VAL A  20     -19.727   7.445 -38.033  1.00  0.60           H  
ATOM    337  HA  VAL A  20     -19.242   6.126 -40.663  1.00  0.60           H  
ATOM    338  HB  VAL A  20     -19.726   4.886 -37.921  1.00  0.60           H  
ATOM    339 1HG1 VAL A  20     -19.041   2.806 -39.010  1.00  0.60           H  
ATOM    340 2HG1 VAL A  20     -20.504   3.487 -39.753  1.00  0.60           H  
ATOM    341 3HG1 VAL A  20     -18.928   3.646 -40.563  1.00  0.60           H  
ATOM    342 1HG2 VAL A  20     -17.331   4.427 -38.033  1.00  0.60           H  
ATOM    343 2HG2 VAL A  20     -17.234   5.304 -39.553  1.00  0.60           H  
ATOM    344 3HG2 VAL A  20     -17.669   6.171 -38.074  1.00  0.60           H  
ATOM    345  N   VAL A  21     -21.599   6.137 -41.189  1.00  0.60           N  
ATOM    346  CA  VAL A  21     -22.958   6.141 -41.696  1.00  0.60           C  
ATOM    347  C   VAL A  21     -23.415   4.709 -41.950  1.00  0.60           C  
ATOM    348  O   VAL A  21     -22.620   3.922 -42.462  1.00  0.60           O  
ATOM    349  CB  VAL A  21     -22.990   6.971 -42.984  1.00  0.60           C  
ATOM    350  CG1 VAL A  21     -24.349   6.927 -43.661  1.00  0.60           C  
ATOM    351  CG2 VAL A  21     -22.641   8.394 -42.642  1.00  0.60           C  
ATOM    352  H   VAL A  21     -20.859   6.356 -41.844  1.00  0.60           H  
ATOM    353  HA  VAL A  21     -23.579   6.645 -40.964  1.00  0.60           H  
ATOM    354  HB  VAL A  21     -22.261   6.565 -43.679  1.00  0.60           H  
ATOM    355 1HG1 VAL A  21     -24.315   7.524 -44.571  1.00  0.60           H  
ATOM    356 2HG1 VAL A  21     -24.606   5.898 -43.913  1.00  0.60           H  
ATOM    357 3HG1 VAL A  21     -25.101   7.343 -43.000  1.00  0.60           H  
ATOM    358 1HG2 VAL A  21     -22.635   9.000 -43.545  1.00  0.60           H  
ATOM    359 2HG2 VAL A  21     -23.389   8.775 -41.957  1.00  0.60           H  
ATOM    360 3HG2 VAL A  21     -21.657   8.434 -42.169  1.00  0.60           H  
ATOM    361  N   PRO A  22     -24.639   4.310 -41.566  1.00  0.61           N  
ATOM    362  CA  PRO A  22     -25.172   2.980 -41.785  1.00  0.61           C  
ATOM    363  C   PRO A  22     -25.033   2.535 -43.235  1.00  0.61           C  
ATOM    364  O   PRO A  22     -25.269   3.310 -44.164  1.00  0.61           O  
ATOM    365  CB  PRO A  22     -26.646   3.170 -41.440  1.00  0.61           C  
ATOM    366  CG  PRO A  22     -26.664   4.272 -40.411  1.00  0.61           C  
ATOM    367  CD  PRO A  22     -25.563   5.217 -40.823  1.00  0.61           C  
ATOM    368  HA  PRO A  22     -24.682   2.282 -41.101  1.00  0.61           H  
ATOM    369 1HB  PRO A  22     -27.210   3.423 -42.349  1.00  0.61           H  
ATOM    370 2HB  PRO A  22     -27.068   2.228 -41.061  1.00  0.61           H  
ATOM    371 1HG  PRO A  22     -27.661   4.753 -40.423  1.00  0.61           H  
ATOM    372 2HG  PRO A  22     -26.538   3.866 -39.425  1.00  0.61           H  
ATOM    373 1HD  PRO A  22     -25.963   6.012 -41.452  1.00  0.61           H  
ATOM    374 2HD  PRO A  22     -25.095   5.598 -39.903  1.00  0.61           H  
ATOM    375  N   ALA A  23     -24.679   1.262 -43.412  1.00  0.63           N  
ATOM    376  CA  ALA A  23     -24.482   0.631 -44.718  1.00  0.63           C  
ATOM    377  C   ALA A  23     -25.731   0.677 -45.587  1.00  0.63           C  
ATOM    378  O   ALA A  23     -25.649   0.750 -46.813  1.00  0.63           O  
ATOM    379  CB  ALA A  23     -24.073  -0.819 -44.538  1.00  0.63           C  
ATOM    380  H   ALA A  23     -24.503   0.718 -42.576  1.00  0.63           H  
ATOM    381  HA  ALA A  23     -23.688   1.172 -45.231  1.00  0.63           H  
ATOM    382 1HB  ALA A  23     -23.898  -1.272 -45.511  1.00  0.63           H  
ATOM    383 2HB  ALA A  23     -23.163  -0.868 -43.942  1.00  0.63           H  
ATOM    384 3HB  ALA A  23     -24.872  -1.354 -44.029  1.00  0.63           H  
ATOM    385  N   GLU A  24     -26.886   0.590 -44.948  1.00  0.67           N  
ATOM    386  CA  GLU A  24     -28.156   0.594 -45.644  1.00  0.67           C  
ATOM    387  C   GLU A  24     -28.950   1.755 -45.055  1.00  0.67           C  
ATOM    388  O   GLU A  24     -28.759   2.061 -43.882  1.00  0.67           O  
ATOM    389  CB  GLU A  24     -28.893  -0.731 -45.429  1.00  0.67           C  
ATOM    390  CG  GLU A  24     -28.121  -1.962 -45.907  1.00  0.67           C  
ATOM    391  CD  GLU A  24     -28.851  -3.273 -45.657  1.00  0.67           C  
ATOM    392  OE1 GLU A  24     -29.955  -3.239 -45.175  1.00  0.67           O  
ATOM    393  OE2 GLU A  24     -28.268  -4.319 -45.906  1.00  0.67           O  
ATOM    394  H   GLU A  24     -26.868   0.539 -43.943  1.00  0.67           H  
ATOM    395  HA  GLU A  24     -27.965   0.726 -46.699  1.00  0.67           H  
ATOM    396 1HB  GLU A  24     -29.121  -0.855 -44.377  1.00  0.67           H  
ATOM    397 2HB  GLU A  24     -29.842  -0.710 -45.960  1.00  0.67           H  
ATOM    398 1HG  GLU A  24     -27.935  -1.860 -46.976  1.00  0.67           H  
ATOM    399 2HG  GLU A  24     -27.159  -1.989 -45.402  1.00  0.67           H  
ATOM    400  N   PRO A  25     -29.835   2.419 -45.810  1.00  0.70           N  
ATOM    401  CA  PRO A  25     -30.681   3.496 -45.333  1.00  0.70           C  
ATOM    402  C   PRO A  25     -31.531   3.074 -44.150  1.00  0.70           C  
ATOM    403  O   PRO A  25     -32.028   1.947 -44.098  1.00  0.70           O  
ATOM    404  CB  PRO A  25     -31.561   3.793 -46.550  1.00  0.70           C  
ATOM    405  CG  PRO A  25     -30.731   3.361 -47.736  1.00  0.70           C  
ATOM    406  CD  PRO A  25     -29.969   2.142 -47.258  1.00  0.70           C  
ATOM    407  HA  PRO A  25     -30.053   4.359 -45.069  1.00  0.70           H  
ATOM    408 1HB  PRO A  25     -32.510   3.244 -46.466  1.00  0.70           H  
ATOM    409 2HB  PRO A  25     -31.814   4.864 -46.572  1.00  0.70           H  
ATOM    410 1HG  PRO A  25     -31.384   3.142 -48.596  1.00  0.70           H  
ATOM    411 2HG  PRO A  25     -30.064   4.179 -48.046  1.00  0.70           H  
ATOM    412 1HD  PRO A  25     -30.528   1.211 -47.434  1.00  0.70           H  
ATOM    413 2HD  PRO A  25     -29.006   2.167 -47.776  1.00  0.70           H  
ATOM    414  N   THR A  26     -31.722   4.006 -43.226  1.00  0.73           N  
ATOM    415  CA  THR A  26     -32.542   3.779 -42.049  1.00  0.73           C  
ATOM    416  C   THR A  26     -33.564   4.922 -41.990  1.00  0.73           C  
ATOM    417  O   THR A  26     -33.345   5.946 -42.636  1.00  0.73           O  
ATOM    418  CB  THR A  26     -31.672   3.765 -40.765  1.00  0.73           C  
ATOM    419  OG1 THR A  26     -31.075   5.057 -40.577  1.00  0.73           O  
ATOM    420  CG2 THR A  26     -30.562   2.696 -40.860  1.00  0.73           C  
ATOM    421  H   THR A  26     -31.275   4.903 -43.340  1.00  0.73           H  
ATOM    422  HA  THR A  26     -33.034   2.820 -42.158  1.00  0.73           H  
ATOM    423  HB  THR A  26     -32.291   3.539 -39.905  1.00  0.73           H  
ATOM    424  HG1 THR A  26     -31.779   5.705 -40.392  1.00  0.73           H  
ATOM    425 1HG2 THR A  26     -29.969   2.705 -39.941  1.00  0.73           H  
ATOM    426 2HG2 THR A  26     -31.011   1.710 -40.988  1.00  0.73           H  
ATOM    427 3HG2 THR A  26     -29.912   2.906 -41.704  1.00  0.73           H  
ATOM    428  N   PRO A  27     -34.698   4.778 -41.283  1.00  0.76           N  
ATOM    429  CA  PRO A  27     -35.661   5.837 -41.036  1.00  0.76           C  
ATOM    430  C   PRO A  27     -35.010   6.987 -40.293  1.00  0.76           C  
ATOM    431  O   PRO A  27     -34.113   6.758 -39.485  1.00  0.76           O  
ATOM    432  CB  PRO A  27     -36.708   5.148 -40.151  1.00  0.76           C  
ATOM    433  CG  PRO A  27     -36.580   3.675 -40.474  1.00  0.76           C  
ATOM    434  CD  PRO A  27     -35.107   3.457 -40.750  1.00  0.76           C  
ATOM    435  HA  PRO A  27     -36.093   6.174 -41.990  1.00  0.76           H  
ATOM    436 1HB  PRO A  27     -36.512   5.377 -39.089  1.00  0.76           H  
ATOM    437 2HB  PRO A  27     -37.709   5.551 -40.372  1.00  0.76           H  
ATOM    438 1HG  PRO A  27     -36.945   3.076 -39.623  1.00  0.76           H  
ATOM    439 2HG  PRO A  27     -37.217   3.422 -41.333  1.00  0.76           H  
ATOM    440 1HD  PRO A  27     -34.574   3.215 -39.822  1.00  0.76           H  
ATOM    441 2HD  PRO A  27     -35.034   2.665 -41.501  1.00  0.76           H  
ATOM    442  N   ARG A  28     -35.483   8.208 -40.542  1.00  0.78           N  
ATOM    443  CA  ARG A  28     -35.017   9.384 -39.804  1.00  0.78           C  
ATOM    444  C   ARG A  28     -36.082   9.800 -38.802  1.00  0.78           C  
ATOM    445  O   ARG A  28     -37.108  10.378 -39.177  1.00  0.78           O  
ATOM    446  CB  ARG A  28     -34.686  10.529 -40.751  1.00  0.78           C  
ATOM    447  CG  ARG A  28     -34.318  11.848 -40.089  1.00  0.78           C  
ATOM    448  CD  ARG A  28     -33.669  12.802 -41.051  1.00  0.78           C  
ATOM    449  NE  ARG A  28     -32.313  12.375 -41.445  1.00  0.78           N  
ATOM    450  CZ  ARG A  28     -31.571  12.942 -42.404  1.00  0.78           C  
ATOM    451  NH1 ARG A  28     -32.019  13.965 -43.106  1.00  0.78           N  
ATOM    452  NH2 ARG A  28     -30.377  12.442 -42.617  1.00  0.78           N  
ATOM    453  H   ARG A  28     -36.201   8.327 -41.241  1.00  0.78           H  
ATOM    454  HA  ARG A  28     -34.114   9.122 -39.266  1.00  0.78           H  
ATOM    455 1HB  ARG A  28     -33.844  10.238 -41.378  1.00  0.78           H  
ATOM    456 2HB  ARG A  28     -35.536  10.715 -41.407  1.00  0.78           H  
ATOM    457 1HG  ARG A  28     -35.239  12.318 -39.741  1.00  0.78           H  
ATOM    458 2HG  ARG A  28     -33.684  11.690 -39.244  1.00  0.78           H  
ATOM    459 1HD  ARG A  28     -34.277  12.873 -41.952  1.00  0.78           H  
ATOM    460 2HD  ARG A  28     -33.593  13.784 -40.587  1.00  0.78           H  
ATOM    461  HE  ARG A  28     -31.863  11.585 -40.961  1.00  0.78           H  
ATOM    462 1HH1 ARG A  28     -32.942  14.336 -42.926  1.00  0.78           H  
ATOM    463 2HH1 ARG A  28     -31.440  14.377 -43.823  1.00  0.78           H  
ATOM    464 1HH2 ARG A  28     -30.081  11.645 -42.031  1.00  0.78           H  
ATOM    465 2HH2 ARG A  28     -29.774  12.828 -43.325  1.00  0.78           H  
ATOM    466  N   GLU A  29     -35.853   9.447 -37.541  1.00  0.79           N  
ATOM    467  CA  GLU A  29     -36.855   9.647 -36.489  1.00  0.79           C  
ATOM    468  C   GLU A  29     -36.267  10.092 -35.145  1.00  0.79           C  
ATOM    469  O   GLU A  29     -35.158   9.698 -34.792  1.00  0.79           O  
ATOM    470  CB  GLU A  29     -37.649   8.349 -36.279  1.00  0.79           C  
ATOM    471  CG  GLU A  29     -38.474   7.854 -37.496  1.00  0.79           C  
ATOM    472  CD  GLU A  29     -39.332   6.640 -37.190  1.00  0.79           C  
ATOM    473  OE1 GLU A  29     -38.793   5.599 -36.869  1.00  0.79           O  
ATOM    474  OE2 GLU A  29     -40.530   6.765 -37.221  1.00  0.79           O  
ATOM    475  H   GLU A  29     -34.949   9.013 -37.335  1.00  0.79           H  
ATOM    476  HA  GLU A  29     -37.543  10.423 -36.822  1.00  0.79           H  
ATOM    477 1HB  GLU A  29     -36.939   7.563 -36.051  1.00  0.79           H  
ATOM    478 2HB  GLU A  29     -38.317   8.460 -35.425  1.00  0.79           H  
ATOM    479 1HG  GLU A  29     -39.113   8.664 -37.845  1.00  0.79           H  
ATOM    480 2HG  GLU A  29     -37.791   7.594 -38.302  1.00  0.79           H  
ATOM    481  N   LEU A  30     -37.036  10.870 -34.382  1.00  0.80           N  
ATOM    482  CA  LEU A  30     -36.621  11.282 -33.040  1.00  0.80           C  
ATOM    483  C   LEU A  30     -37.357  10.397 -32.014  1.00  0.80           C  
ATOM    484  O   LEU A  30     -38.588  10.417 -31.956  1.00  0.80           O  
ATOM    485  CB  LEU A  30     -36.940  12.785 -32.871  1.00  0.80           C  
ATOM    486  CG  LEU A  30     -36.570  13.452 -31.546  1.00  0.80           C  
ATOM    487  CD1 LEU A  30     -35.090  13.404 -31.363  1.00  0.80           C  
ATOM    488  CD2 LEU A  30     -37.049  14.896 -31.544  1.00  0.80           C  
ATOM    489  H   LEU A  30     -37.932  11.175 -34.734  1.00  0.80           H  
ATOM    490  HA  LEU A  30     -35.554  11.130 -32.933  1.00  0.80           H  
ATOM    491 1HB  LEU A  30     -36.430  13.334 -33.662  1.00  0.80           H  
ATOM    492 2HB  LEU A  30     -38.013  12.918 -33.003  1.00  0.80           H  
ATOM    493  HG  LEU A  30     -37.013  12.924 -30.755  1.00  0.80           H  
ATOM    494 1HD1 LEU A  30     -34.812  13.862 -30.427  1.00  0.80           H  
ATOM    495 2HD1 LEU A  30     -34.798  12.383 -31.361  1.00  0.80           H  
ATOM    496 3HD1 LEU A  30     -34.605  13.930 -32.180  1.00  0.80           H  
ATOM    497 1HD2 LEU A  30     -36.780  15.368 -30.597  1.00  0.80           H  
ATOM    498 2HD2 LEU A  30     -36.576  15.436 -32.365  1.00  0.80           H  
ATOM    499 3HD2 LEU A  30     -38.132  14.921 -31.667  1.00  0.80           H  
ATOM    500  N   LYS A  31     -36.619   9.585 -31.243  1.00  0.82           N  
ATOM    501  CA  LYS A  31     -37.278   8.637 -30.333  1.00  0.82           C  
ATOM    502  C   LYS A  31     -37.230   9.065 -28.880  1.00  0.82           C  
ATOM    503  O   LYS A  31     -36.207   9.523 -28.385  1.00  0.82           O  
ATOM    504  CB  LYS A  31     -36.648   7.241 -30.451  1.00  0.82           C  
ATOM    505  CG  LYS A  31     -36.675   6.635 -31.843  1.00  0.82           C  
ATOM    506  CD  LYS A  31     -38.095   6.363 -32.314  1.00  0.82           C  
ATOM    507  CE  LYS A  31     -38.086   5.683 -33.662  1.00  0.82           C  
ATOM    508  NZ  LYS A  31     -39.445   5.519 -34.232  1.00  0.82           N  
ATOM    509  H   LYS A  31     -35.604   9.617 -31.319  1.00  0.82           H  
ATOM    510  HA  LYS A  31     -38.327   8.562 -30.617  1.00  0.82           H  
ATOM    511 1HB  LYS A  31     -35.634   7.271 -30.128  1.00  0.82           H  
ATOM    512 2HB  LYS A  31     -37.174   6.558 -29.785  1.00  0.82           H  
ATOM    513 1HG  LYS A  31     -36.199   7.325 -32.547  1.00  0.82           H  
ATOM    514 2HG  LYS A  31     -36.108   5.704 -31.845  1.00  0.82           H  
ATOM    515 1HD  LYS A  31     -38.605   5.724 -31.594  1.00  0.82           H  
ATOM    516 2HD  LYS A  31     -38.639   7.306 -32.398  1.00  0.82           H  
ATOM    517 1HE  LYS A  31     -37.497   6.282 -34.326  1.00  0.82           H  
ATOM    518 2HE  LYS A  31     -37.624   4.702 -33.579  1.00  0.82           H  
ATOM    519 1HZ  LYS A  31     -39.337   5.096 -35.165  1.00  0.82           H  
ATOM    520 2HZ  LYS A  31     -40.015   4.941 -33.646  1.00  0.82           H  
ATOM    521 3HZ  LYS A  31     -39.880   6.424 -34.341  1.00  0.82           H  
ATOM    522  N   LEU A  32     -38.332   8.862 -28.169  1.00  0.84           N  
ATOM    523  CA  LEU A  32     -38.417   9.241 -26.759  1.00  0.84           C  
ATOM    524  C   LEU A  32     -37.758   8.235 -25.839  1.00  0.84           C  
ATOM    525  O   LEU A  32     -38.002   7.031 -25.956  1.00  0.84           O  
ATOM    526  CB  LEU A  32     -39.877   9.422 -26.344  1.00  0.84           C  
ATOM    527  CG  LEU A  32     -40.110   9.924 -24.915  1.00  0.84           C  
ATOM    528  CD1 LEU A  32     -39.543  11.336 -24.789  1.00  0.84           C  
ATOM    529  CD2 LEU A  32     -41.594   9.909 -24.615  1.00  0.84           C  
ATOM    530  H   LEU A  32     -39.143   8.463 -28.621  1.00  0.84           H  
ATOM    531  HA  LEU A  32     -37.901  10.184 -26.628  1.00  0.84           H  
ATOM    532 1HB  LEU A  32     -40.362  10.108 -27.022  1.00  0.84           H  
ATOM    533 2HB  LEU A  32     -40.373   8.456 -26.428  1.00  0.84           H  
ATOM    534  HG  LEU A  32     -39.601   9.285 -24.205  1.00  0.84           H  
ATOM    535 1HD1 LEU A  32     -39.705  11.702 -23.798  1.00  0.84           H  
ATOM    536 2HD1 LEU A  32     -38.480  11.307 -24.985  1.00  0.84           H  
ATOM    537 3HD1 LEU A  32     -40.035  11.996 -25.498  1.00  0.84           H  
ATOM    538 1HD2 LEU A  32     -41.762  10.270 -23.598  1.00  0.84           H  
ATOM    539 2HD2 LEU A  32     -42.113  10.555 -25.321  1.00  0.84           H  
ATOM    540 3HD2 LEU A  32     -41.971   8.890 -24.705  1.00  0.84           H  
ATOM    541  N   LEU A  33     -36.917   8.715 -24.926  1.00  0.88           N  
ATOM    542  CA  LEU A  33     -36.275   7.817 -23.991  1.00  0.88           C  
ATOM    543  C   LEU A  33     -37.155   7.659 -22.748  1.00  0.88           C  
ATOM    544  O   LEU A  33     -38.035   8.482 -22.484  1.00  0.88           O  
ATOM    545  CB  LEU A  33     -34.874   8.322 -23.666  1.00  0.88           C  
ATOM    546  CG  LEU A  33     -34.008   8.512 -24.919  1.00  0.88           C  
ATOM    547  CD1 LEU A  33     -32.609   8.978 -24.529  1.00  0.88           C  
ATOM    548  CD2 LEU A  33     -34.012   7.248 -25.718  1.00  0.88           C  
ATOM    549  H   LEU A  33     -36.697   9.711 -24.867  1.00  0.88           H  
ATOM    550  HA  LEU A  33     -36.174   6.848 -24.457  1.00  0.88           H  
ATOM    551 1HB  LEU A  33     -34.944   9.274 -23.131  1.00  0.88           H  
ATOM    552 2HB  LEU A  33     -34.383   7.600 -23.029  1.00  0.88           H  
ATOM    553  HG  LEU A  33     -34.442   9.287 -25.518  1.00  0.88           H  
ATOM    554 1HD1 LEU A  33     -32.016   9.143 -25.429  1.00  0.88           H  
ATOM    555 2HD1 LEU A  33     -32.681   9.897 -23.974  1.00  0.88           H  
ATOM    556 3HD1 LEU A  33     -32.128   8.215 -23.909  1.00  0.88           H  
ATOM    557 1HD2 LEU A  33     -33.438   7.396 -26.622  1.00  0.88           H  
ATOM    558 2HD2 LEU A  33     -33.575   6.450 -25.123  1.00  0.88           H  
ATOM    559 3HD2 LEU A  33     -35.033   6.988 -25.985  1.00  0.88           H  
ATOM    560  N   SER A  34     -36.952   6.582 -21.996  1.00  0.92           N  
ATOM    561  CA  SER A  34     -37.759   6.342 -20.801  1.00  0.92           C  
ATOM    562  C   SER A  34     -37.350   7.232 -19.650  1.00  0.92           C  
ATOM    563  O   SER A  34     -36.350   7.944 -19.715  1.00  0.92           O  
ATOM    564  CB  SER A  34     -37.700   4.891 -20.367  1.00  0.92           C  
ATOM    565  OG  SER A  34     -36.423   4.534 -19.907  1.00  0.92           O  
ATOM    566  H   SER A  34     -36.198   5.922 -22.221  1.00  0.92           H  
ATOM    567  HA  SER A  34     -38.790   6.578 -21.045  1.00  0.92           H  
ATOM    568 1HB  SER A  34     -38.422   4.731 -19.582  1.00  0.92           H  
ATOM    569 2HB  SER A  34     -37.980   4.248 -21.199  1.00  0.92           H  
ATOM    570  HG  SER A  34     -35.876   4.454 -20.724  1.00  0.92           H  
ATOM    571  N   ASP A  35     -38.101   7.175 -18.568  1.00  0.97           N  
ATOM    572  CA  ASP A  35     -37.776   8.019 -17.438  1.00  0.97           C  
ATOM    573  C   ASP A  35     -36.600   7.420 -16.687  1.00  0.97           C  
ATOM    574  O   ASP A  35     -35.775   8.151 -16.143  1.00  0.97           O  
ATOM    575  CB  ASP A  35     -39.017   8.229 -16.587  1.00  0.97           C  
ATOM    576  CG  ASP A  35     -40.049   9.099 -17.346  1.00  0.97           C  
ATOM    577  OD1 ASP A  35     -41.060   8.580 -17.782  1.00  0.97           O  
ATOM    578  OD2 ASP A  35     -39.825  10.286 -17.503  1.00  0.97           O  
ATOM    579  H   ASP A  35     -38.901   6.561 -18.534  1.00  0.97           H  
ATOM    580  HA  ASP A  35     -37.462   8.995 -17.810  1.00  0.97           H  
ATOM    581 1HB  ASP A  35     -39.464   7.263 -16.324  1.00  0.97           H  
ATOM    582 2HB  ASP A  35     -38.760   8.730 -15.664  1.00  0.97           H  
ATOM    583  N   ILE A  36     -36.455   6.095 -16.715  1.00  1.03           N  
ATOM    584  CA  ILE A  36     -35.263   5.523 -16.107  1.00  1.03           C  
ATOM    585  C   ILE A  36     -34.067   6.016 -16.912  1.00  1.03           C  
ATOM    586  O   ILE A  36     -33.092   6.503 -16.348  1.00  1.03           O  
ATOM    587  CB  ILE A  36     -35.265   3.978 -16.074  1.00  1.03           C  
ATOM    588  CG1 ILE A  36     -36.348   3.480 -15.119  1.00  1.03           C  
ATOM    589  CG2 ILE A  36     -33.887   3.449 -15.651  1.00  1.03           C  
ATOM    590  CD1 ILE A  36     -36.591   1.989 -15.200  1.00  1.03           C  
ATOM    591  H   ILE A  36     -37.147   5.505 -17.157  1.00  1.03           H  
ATOM    592  HA  ILE A  36     -35.164   5.888 -15.087  1.00  1.03           H  
ATOM    593  HB  ILE A  36     -35.504   3.595 -17.069  1.00  1.03           H  
ATOM    594 1HG1 ILE A  36     -36.068   3.732 -14.101  1.00  1.03           H  
ATOM    595 2HG1 ILE A  36     -37.282   3.986 -15.362  1.00  1.03           H  
ATOM    596 1HG2 ILE A  36     -33.896   2.355 -15.637  1.00  1.03           H  
ATOM    597 2HG2 ILE A  36     -33.128   3.788 -16.356  1.00  1.03           H  
ATOM    598 3HG2 ILE A  36     -33.656   3.820 -14.663  1.00  1.03           H  
ATOM    599 1HD1 ILE A  36     -37.375   1.717 -14.505  1.00  1.03           H  
ATOM    600 2HD1 ILE A  36     -36.889   1.727 -16.199  1.00  1.03           H  
ATOM    601 3HD1 ILE A  36     -35.675   1.453 -14.942  1.00  1.03           H  
ATOM    602  N   ASP A  37     -34.180   5.968 -18.246  1.00  1.12           N  
ATOM    603  CA  ASP A  37     -33.095   6.409 -19.132  1.00  1.12           C  
ATOM    604  C   ASP A  37     -32.666   7.863 -18.834  1.00  1.12           C  
ATOM    605  O   ASP A  37     -31.481   8.162 -18.793  1.00  1.12           O  
ATOM    606  CB  ASP A  37     -33.573   6.343 -20.584  1.00  1.12           C  
ATOM    607  CG  ASP A  37     -33.772   4.901 -21.230  1.00  1.12           C  
ATOM    608  OD1 ASP A  37     -33.181   3.944 -20.797  1.00  1.12           O  
ATOM    609  OD2 ASP A  37     -34.690   4.772 -22.059  1.00  1.12           O  
ATOM    610  H   ASP A  37     -35.027   5.582 -18.666  1.00  1.12           H  
ATOM    611  HA  ASP A  37     -32.239   5.750 -18.995  1.00  1.12           H  
ATOM    612 1HB  ASP A  37     -34.501   6.862 -20.656  1.00  1.12           H  
ATOM    613 2HB  ASP A  37     -32.879   6.910 -21.192  1.00  1.12           H  
ATOM    614  N   ASP A  38     -33.626   8.756 -18.557  1.00  1.22           N  
ATOM    615  CA  ASP A  38     -33.337  10.172 -18.253  1.00  1.22           C  
ATOM    616  C   ASP A  38     -32.506  10.461 -16.979  1.00  1.22           C  
ATOM    617  O   ASP A  38     -32.014  11.586 -16.810  1.00  1.22           O  
ATOM    618  CB  ASP A  38     -34.622  11.006 -18.112  1.00  1.22           C  
ATOM    619  CG  ASP A  38     -35.373  11.433 -19.385  1.00  1.22           C  
ATOM    620  OD1 ASP A  38     -34.851  11.362 -20.464  1.00  1.22           O  
ATOM    621  OD2 ASP A  38     -36.505  11.865 -19.232  1.00  1.22           O  
ATOM    622  H   ASP A  38     -34.598   8.451 -18.612  1.00  1.22           H  
ATOM    623  HA  ASP A  38     -32.776  10.568 -19.099  1.00  1.22           H  
ATOM    624 1HB  ASP A  38     -35.317  10.460 -17.466  1.00  1.22           H  
ATOM    625 2HB  ASP A  38     -34.358  11.901 -17.598  1.00  1.22           H  
ATOM    626  N   GLN A  39     -32.390   9.509 -16.050  1.00  1.31           N  
ATOM    627  CA  GLN A  39     -31.673   9.773 -14.793  1.00  1.31           C  
ATOM    628  C   GLN A  39     -30.279  10.405 -15.019  1.00  1.31           C  
ATOM    629  O   GLN A  39     -29.473   9.932 -15.821  1.00  1.31           O  
ATOM    630  CB  GLN A  39     -31.578   8.481 -13.963  1.00  1.31           C  
ATOM    631  CG  GLN A  39     -30.891   8.613 -12.593  1.00  1.31           C  
ATOM    632  CD  GLN A  39     -30.925   7.302 -11.783  1.00  1.31           C  
ATOM    633  OE1 GLN A  39     -31.833   6.487 -11.948  1.00  1.31           O  
ATOM    634  NE2 GLN A  39     -29.939   7.112 -10.910  1.00  1.31           N  
ATOM    635  H   GLN A  39     -32.778   8.574 -16.217  1.00  1.31           H  
ATOM    636  HA  GLN A  39     -32.266  10.485 -14.220  1.00  1.31           H  
ATOM    637 1HB  GLN A  39     -32.587   8.092 -13.802  1.00  1.31           H  
ATOM    638 2HB  GLN A  39     -31.049   7.735 -14.536  1.00  1.31           H  
ATOM    639 1HG  GLN A  39     -29.857   8.882 -12.745  1.00  1.31           H  
ATOM    640 2HG  GLN A  39     -31.399   9.390 -12.013  1.00  1.31           H  
ATOM    641 1HE2 GLN A  39     -29.911   6.278 -10.340  1.00  1.31           H  
ATOM    642 2HE2 GLN A  39     -29.221   7.796 -10.811  1.00  1.31           H  
ATOM    643  N   GLU A  40     -29.969  11.451 -14.247  1.00  1.39           N  
ATOM    644  CA  GLU A  40     -28.693  12.187 -14.351  1.00  1.39           C  
ATOM    645  C   GLU A  40     -27.459  11.292 -14.402  1.00  1.39           C  
ATOM    646  O   GLU A  40     -26.514  11.554 -15.141  1.00  1.39           O  
ATOM    647  CB  GLU A  40     -28.561  13.136 -13.165  1.00  1.39           C  
ATOM    648  CG  GLU A  40     -27.254  13.942 -13.077  1.00  1.39           C  
ATOM    649  CD  GLU A  40     -27.053  14.973 -14.177  1.00  1.39           C  
ATOM    650  OE1 GLU A  40     -28.014  15.383 -14.787  1.00  1.39           O  
ATOM    651  OE2 GLU A  40     -25.919  15.356 -14.392  1.00  1.39           O  
ATOM    652  H   GLU A  40     -30.659  11.788 -13.589  1.00  1.39           H  
ATOM    653  HA  GLU A  40     -28.721  12.778 -15.267  1.00  1.39           H  
ATOM    654 1HB  GLU A  40     -29.384  13.842 -13.188  1.00  1.39           H  
ATOM    655 2HB  GLU A  40     -28.654  12.567 -12.243  1.00  1.39           H  
ATOM    656 1HG  GLU A  40     -27.242  14.457 -12.114  1.00  1.39           H  
ATOM    657 2HG  GLU A  40     -26.419  13.242 -13.085  1.00  1.39           H  
ATOM    658  N   ILE A  41     -27.455  10.226 -13.630  1.00  1.43           N  
ATOM    659  CA  ILE A  41     -26.330   9.311 -13.624  1.00  1.43           C  
ATOM    660  C   ILE A  41     -26.202   8.632 -14.985  1.00  1.43           C  
ATOM    661  O   ILE A  41     -25.106   8.399 -15.499  1.00  1.43           O  
ATOM    662  CB  ILE A  41     -26.475   8.282 -12.502  1.00  1.43           C  
ATOM    663  CG1 ILE A  41     -26.448   9.019 -11.174  1.00  1.43           C  
ATOM    664  CG2 ILE A  41     -25.387   7.238 -12.578  1.00  1.43           C  
ATOM    665  CD1 ILE A  41     -25.176   9.842 -10.973  1.00  1.43           C  
ATOM    666  H   ILE A  41     -28.250  10.056 -13.036  1.00  1.43           H  
ATOM    667  HA  ILE A  41     -25.419   9.883 -13.448  1.00  1.43           H  
ATOM    668  HB  ILE A  41     -27.443   7.792 -12.590  1.00  1.43           H  
ATOM    669 1HG1 ILE A  41     -27.306   9.691 -11.116  1.00  1.43           H  
ATOM    670 2HG1 ILE A  41     -26.522   8.289 -10.374  1.00  1.43           H  
ATOM    671 1HG2 ILE A  41     -25.521   6.520 -11.770  1.00  1.43           H  
ATOM    672 2HG2 ILE A  41     -25.441   6.720 -13.534  1.00  1.43           H  
ATOM    673 3HG2 ILE A  41     -24.413   7.717 -12.481  1.00  1.43           H  
ATOM    674 1HD1 ILE A  41     -25.197  10.350 -10.018  1.00  1.43           H  
ATOM    675 2HD1 ILE A  41     -24.305   9.186 -11.011  1.00  1.43           H  
ATOM    676 3HD1 ILE A  41     -25.104  10.586 -11.765  1.00  1.43           H  
ATOM    677  N   LEU A  42     -27.342   8.310 -15.583  1.00  1.43           N  
ATOM    678  CA  LEU A  42     -27.394   7.624 -16.858  1.00  1.43           C  
ATOM    679  C   LEU A  42     -27.017   8.576 -17.996  1.00  1.43           C  
ATOM    680  O   LEU A  42     -26.610   8.149 -19.073  1.00  1.43           O  
ATOM    681  CB  LEU A  42     -28.764   6.977 -17.013  1.00  1.43           C  
ATOM    682  CG  LEU A  42     -28.878   5.590 -16.354  1.00  1.43           C  
ATOM    683  CD1 LEU A  42     -28.434   5.671 -14.891  1.00  1.43           C  
ATOM    684  CD2 LEU A  42     -30.286   5.131 -16.412  1.00  1.43           C  
ATOM    685  H   LEU A  42     -28.220   8.596 -15.171  1.00  1.43           H  
ATOM    686  HA  LEU A  42     -26.666   6.835 -16.845  1.00  1.43           H  
ATOM    687 1HB  LEU A  42     -29.524   7.618 -16.591  1.00  1.43           H  
ATOM    688 2HB  LEU A  42     -28.970   6.861 -18.061  1.00  1.43           H  
ATOM    689  HG  LEU A  42     -28.244   4.895 -16.878  1.00  1.43           H  
ATOM    690 1HD1 LEU A  42     -28.512   4.688 -14.433  1.00  1.43           H  
ATOM    691 2HD1 LEU A  42     -27.407   5.999 -14.846  1.00  1.43           H  
ATOM    692 3HD1 LEU A  42     -29.064   6.373 -14.354  1.00  1.43           H  
ATOM    693 1HD2 LEU A  42     -30.381   4.152 -15.953  1.00  1.43           H  
ATOM    694 2HD2 LEU A  42     -30.889   5.834 -15.878  1.00  1.43           H  
ATOM    695 3HD2 LEU A  42     -30.608   5.080 -17.448  1.00  1.43           H  
ATOM    696  N   GLN A  43     -27.049   9.882 -17.725  1.00  1.37           N  
ATOM    697  CA  GLN A  43     -26.625  10.866 -18.724  1.00  1.37           C  
ATOM    698  C   GLN A  43     -25.103  10.902 -18.870  1.00  1.37           C  
ATOM    699  O   GLN A  43     -24.578  11.584 -19.752  1.00  1.37           O  
ATOM    700  CB  GLN A  43     -27.186  12.260 -18.443  1.00  1.37           C  
ATOM    701  CG  GLN A  43     -28.692  12.345 -18.603  1.00  1.37           C  
ATOM    702  CD  GLN A  43     -29.239  13.735 -18.396  1.00  1.37           C  
ATOM    703  OE1 GLN A  43     -28.615  14.726 -18.800  1.00  1.37           O  
ATOM    704  NE2 GLN A  43     -30.419  13.834 -17.794  1.00  1.37           N  
ATOM    705  H   GLN A  43     -27.438  10.182 -16.831  1.00  1.37           H  
ATOM    706  HA  GLN A  43     -27.002  10.579 -19.680  1.00  1.37           H  
ATOM    707 1HB  GLN A  43     -26.934  12.562 -17.427  1.00  1.37           H  
ATOM    708 2HB  GLN A  43     -26.730  12.978 -19.121  1.00  1.37           H  
ATOM    709 1HG  GLN A  43     -28.935  12.038 -19.598  1.00  1.37           H  
ATOM    710 2HG  GLN A  43     -29.165  11.677 -17.875  1.00  1.37           H  
ATOM    711 1HE2 GLN A  43     -30.825  14.733 -17.638  1.00  1.37           H  
ATOM    712 2HE2 GLN A  43     -30.921  12.993 -17.485  1.00  1.37           H  
ATOM    713  N   SER A  44     -24.385  10.160 -18.030  1.00  1.28           N  
ATOM    714  CA  SER A  44     -22.951  10.067 -18.185  1.00  1.28           C  
ATOM    715  C   SER A  44     -22.598   9.241 -19.423  1.00  1.28           C  
ATOM    716  O   SER A  44     -23.378   8.388 -19.870  1.00  1.28           O  
ATOM    717  CB  SER A  44     -22.348   9.407 -16.959  1.00  1.28           C  
ATOM    718  OG  SER A  44     -22.773   8.073 -16.835  1.00  1.28           O  
ATOM    719  H   SER A  44     -24.824   9.630 -17.278  1.00  1.28           H  
ATOM    720  HA  SER A  44     -22.536  11.071 -18.293  1.00  1.28           H  
ATOM    721 1HB  SER A  44     -21.260   9.434 -17.035  1.00  1.28           H  
ATOM    722 2HB  SER A  44     -22.628   9.964 -16.064  1.00  1.28           H  
ATOM    723  HG  SER A  44     -23.642   8.124 -16.380  1.00  1.28           H  
ATOM    724  N   HIS A  45     -21.385   9.444 -19.926  1.00  1.17           N  
ATOM    725  CA  HIS A  45     -20.853   8.614 -20.996  1.00  1.17           C  
ATOM    726  C   HIS A  45     -19.817   7.712 -20.371  1.00  1.17           C  
ATOM    727  O   HIS A  45     -18.826   8.188 -19.815  1.00  1.17           O  
ATOM    728  CB  HIS A  45     -20.234   9.435 -22.134  1.00  1.17           C  
ATOM    729  CG  HIS A  45     -21.215  10.284 -22.869  1.00  1.17           C  
ATOM    730  ND1 HIS A  45     -21.594  11.531 -22.433  1.00  1.17           N  
ATOM    731  CD2 HIS A  45     -21.887  10.071 -24.026  1.00  1.17           C  
ATOM    732  CE1 HIS A  45     -22.458  12.046 -23.280  1.00  1.17           C  
ATOM    733  NE2 HIS A  45     -22.660  11.179 -24.253  1.00  1.17           N  
ATOM    734  H   HIS A  45     -20.812  10.181 -19.532  1.00  1.17           H  
ATOM    735  HA  HIS A  45     -21.638   7.990 -21.413  1.00  1.17           H  
ATOM    736 1HB  HIS A  45     -19.454  10.074 -21.732  1.00  1.17           H  
ATOM    737 2HB  HIS A  45     -19.770   8.757 -22.849  1.00  1.17           H  
ATOM    738  HD1 HIS A  45     -21.262  12.040 -21.629  1.00  1.17           H  
ATOM    739  HD2 HIS A  45     -21.909   9.237 -24.731  1.00  1.17           H  
ATOM    740  HE1 HIS A  45     -22.864  13.035 -23.092  1.00  1.17           H  
ATOM    741  N   LEU A  46     -20.070   6.420 -20.393  1.00  1.07           N  
ATOM    742  CA  LEU A  46     -19.175   5.501 -19.723  1.00  1.07           C  
ATOM    743  C   LEU A  46     -18.078   5.133 -20.677  1.00  1.07           C  
ATOM    744  O   LEU A  46     -18.355   4.938 -21.860  1.00  1.07           O  
ATOM    745  CB  LEU A  46     -19.946   4.252 -19.297  1.00  1.07           C  
ATOM    746  CG  LEU A  46     -21.100   4.502 -18.318  1.00  1.07           C  
ATOM    747  CD1 LEU A  46     -21.821   3.183 -18.047  1.00  1.07           C  
ATOM    748  CD2 LEU A  46     -20.557   5.118 -17.035  1.00  1.07           C  
ATOM    749  H   LEU A  46     -20.889   6.082 -20.899  1.00  1.07           H  
ATOM    750  HA  LEU A  46     -18.741   5.984 -18.850  1.00  1.07           H  
ATOM    751 1HB  LEU A  46     -20.360   3.778 -20.186  1.00  1.07           H  
ATOM    752 2HB  LEU A  46     -19.248   3.558 -18.825  1.00  1.07           H  
ATOM    753  HG  LEU A  46     -21.808   5.194 -18.762  1.00  1.07           H  
ATOM    754 1HD1 LEU A  46     -22.646   3.355 -17.361  1.00  1.07           H  
ATOM    755 2HD1 LEU A  46     -22.210   2.780 -18.986  1.00  1.07           H  
ATOM    756 3HD1 LEU A  46     -21.127   2.471 -17.604  1.00  1.07           H  
ATOM    757 1HD2 LEU A  46     -21.382   5.305 -16.342  1.00  1.07           H  
ATOM    758 2HD2 LEU A  46     -19.840   4.437 -16.573  1.00  1.07           H  
ATOM    759 3HD2 LEU A  46     -20.062   6.058 -17.271  1.00  1.07           H  
ATOM    760  N   ALA A  47     -16.838   5.032 -20.198  1.00  0.99           N  
ATOM    761  CA  ALA A  47     -15.767   4.658 -21.101  1.00  0.99           C  
ATOM    762  C   ALA A  47     -15.276   3.264 -20.819  1.00  0.99           C  
ATOM    763  O   ALA A  47     -15.132   2.894 -19.649  1.00  0.99           O  
ATOM    764  CB  ALA A  47     -14.628   5.625 -20.961  1.00  0.99           C  
ATOM    765  H   ALA A  47     -16.615   5.222 -19.218  1.00  0.99           H  
ATOM    766  HA  ALA A  47     -16.146   4.689 -22.116  1.00  0.99           H  
ATOM    767 1HB  ALA A  47     -13.862   5.350 -21.648  1.00  0.99           H  
ATOM    768 2HB  ALA A  47     -14.956   6.635 -21.162  1.00  0.99           H  
ATOM    769 3HB  ALA A  47     -14.257   5.570 -19.958  1.00  0.99           H  
ATOM    770  N   GLY A  48     -14.903   2.536 -21.867  1.00  0.92           N  
ATOM    771  CA  GLY A  48     -14.378   1.185 -21.697  1.00  0.92           C  
ATOM    772  C   GLY A  48     -13.465   0.737 -22.818  1.00  0.92           C  
ATOM    773  O   GLY A  48     -13.477   1.283 -23.924  1.00  0.92           O  
ATOM    774  H   GLY A  48     -15.043   2.922 -22.803  1.00  0.92           H  
ATOM    775 1HA  GLY A  48     -13.843   1.106 -20.766  1.00  0.92           H  
ATOM    776 2HA  GLY A  48     -15.214   0.492 -21.627  1.00  0.92           H  
ATOM    777  N   ILE A  49     -12.608  -0.226 -22.478  1.00  0.88           N  
ATOM    778  CA  ILE A  49     -11.634  -0.784 -23.407  1.00  0.88           C  
ATOM    779  C   ILE A  49     -11.536  -2.311 -23.477  1.00  0.88           C  
ATOM    780  O   ILE A  49     -11.522  -3.011 -22.458  1.00  0.88           O  
ATOM    781  CB  ILE A  49     -10.225  -0.206 -23.150  1.00  0.88           C  
ATOM    782  CG1 ILE A  49     -10.192   1.274 -23.381  1.00  0.88           C  
ATOM    783  CG2 ILE A  49      -9.295  -0.802 -24.074  1.00  0.88           C  
ATOM    784  CD1 ILE A  49      -8.928   1.918 -22.982  1.00  0.88           C  
ATOM    785  H   ILE A  49     -12.648  -0.597 -21.527  1.00  0.88           H  
ATOM    786  HA  ILE A  49     -11.919  -0.457 -24.403  1.00  0.88           H  
ATOM    787  HB  ILE A  49      -9.919  -0.399 -22.122  1.00  0.88           H  
ATOM    788 1HG1 ILE A  49     -10.337   1.433 -24.412  1.00  0.88           H  
ATOM    789 2HG1 ILE A  49     -10.979   1.736 -22.872  1.00  0.88           H  
ATOM    790 1HG2 ILE A  49      -8.316  -0.378 -23.904  1.00  0.88           H  
ATOM    791 2HG2 ILE A  49      -9.243  -1.863 -23.943  1.00  0.88           H  
ATOM    792 3HG2 ILE A  49      -9.633  -0.574 -25.080  1.00  0.88           H  
ATOM    793 1HD1 ILE A  49      -8.986   2.982 -23.210  1.00  0.88           H  
ATOM    794 2HD1 ILE A  49      -8.773   1.772 -21.915  1.00  0.88           H  
ATOM    795 3HD1 ILE A  49      -8.103   1.473 -23.532  1.00  0.88           H  
ATOM    796  N   GLN A  50     -11.477  -2.817 -24.712  1.00  0.88           N  
ATOM    797  CA  GLN A  50     -11.240  -4.225 -24.999  1.00  0.88           C  
ATOM    798  C   GLN A  50      -9.819  -4.378 -25.585  1.00  0.88           C  
ATOM    799  O   GLN A  50      -9.513  -3.847 -26.660  1.00  0.88           O  
ATOM    800  CB  GLN A  50     -12.268  -4.761 -25.997  1.00  0.88           C  
ATOM    801  CG  GLN A  50     -13.723  -4.779 -25.552  1.00  0.88           C  
ATOM    802  CD  GLN A  50     -14.650  -5.326 -26.656  1.00  0.88           C  
ATOM    803  OE1 GLN A  50     -14.808  -4.711 -27.723  1.00  0.88           O  
ATOM    804  NE2 GLN A  50     -15.246  -6.478 -26.404  1.00  0.88           N  
ATOM    805  H   GLN A  50     -11.554  -2.176 -25.500  1.00  0.88           H  
ATOM    806  HA  GLN A  50     -11.291  -4.798 -24.073  1.00  0.88           H  
ATOM    807 1HB  GLN A  50     -12.216  -4.176 -26.902  1.00  0.88           H  
ATOM    808 2HB  GLN A  50     -12.006  -5.785 -26.241  1.00  0.88           H  
ATOM    809 1HG  GLN A  50     -13.827  -5.419 -24.692  1.00  0.88           H  
ATOM    810 2HG  GLN A  50     -14.039  -3.764 -25.308  1.00  0.88           H  
ATOM    811 1HE2 GLN A  50     -15.860  -6.889 -27.080  1.00  0.88           H  
ATOM    812 2HE2 GLN A  50     -15.080  -6.950 -25.540  1.00  0.88           H  
ATOM    813  N   PHE A  51      -8.934  -5.076 -24.874  1.00  0.91           N  
ATOM    814  CA  PHE A  51      -7.541  -5.199 -25.322  1.00  0.91           C  
ATOM    815  C   PHE A  51      -7.293  -6.585 -25.913  1.00  0.91           C  
ATOM    816  O   PHE A  51      -7.576  -7.609 -25.267  1.00  0.91           O  
ATOM    817  CB  PHE A  51      -6.596  -5.041 -24.156  1.00  0.91           C  
ATOM    818  CG  PHE A  51      -6.583  -3.696 -23.420  1.00  0.91           C  
ATOM    819  CD1 PHE A  51      -7.515  -3.458 -22.437  1.00  0.91           C  
ATOM    820  CD2 PHE A  51      -5.608  -2.743 -23.630  1.00  0.91           C  
ATOM    821  CE1 PHE A  51      -7.489  -2.295 -21.688  1.00  0.91           C  
ATOM    822  CE2 PHE A  51      -5.576  -1.571 -22.889  1.00  0.91           C  
ATOM    823  CZ  PHE A  51      -6.516  -1.347 -21.918  1.00  0.91           C  
ATOM    824  H   PHE A  51      -9.221  -5.510 -23.995  1.00  0.91           H  
ATOM    825  HA  PHE A  51      -7.332  -4.446 -26.083  1.00  0.91           H  
ATOM    826 1HB  PHE A  51      -6.840  -5.814 -23.426  1.00  0.91           H  
ATOM    827 2HB  PHE A  51      -5.583  -5.241 -24.501  1.00  0.91           H  
ATOM    828  HD1 PHE A  51      -8.280  -4.210 -22.253  1.00  0.91           H  
ATOM    829  HD2 PHE A  51      -4.847  -2.928 -24.376  1.00  0.91           H  
ATOM    830  HE1 PHE A  51      -8.242  -2.131 -20.914  1.00  0.91           H  
ATOM    831  HE2 PHE A  51      -4.801  -0.835 -23.068  1.00  0.91           H  
ATOM    832  HZ  PHE A  51      -6.493  -0.430 -21.331  1.00  0.91           H  
ATOM    833  N   PHE A  52      -6.728  -6.611 -27.123  1.00  0.97           N  
ATOM    834  CA  PHE A  52      -6.484  -7.850 -27.855  1.00  0.97           C  
ATOM    835  C   PHE A  52      -5.015  -8.098 -28.187  1.00  0.97           C  
ATOM    836  O   PHE A  52      -4.264  -7.192 -28.570  1.00  0.97           O  
ATOM    837  CB  PHE A  52      -7.240  -7.781 -29.163  1.00  0.97           C  
ATOM    838  CG  PHE A  52      -8.701  -7.698 -29.012  1.00  0.97           C  
ATOM    839  CD1 PHE A  52      -9.298  -6.466 -28.780  1.00  0.97           C  
ATOM    840  CD2 PHE A  52      -9.494  -8.804 -29.156  1.00  0.97           C  
ATOM    841  CE1 PHE A  52     -10.645  -6.359 -28.676  1.00  0.97           C  
ATOM    842  CE2 PHE A  52     -10.853  -8.690 -29.045  1.00  0.97           C  
ATOM    843  CZ  PHE A  52     -11.423  -7.471 -28.797  1.00  0.97           C  
ATOM    844  H   PHE A  52      -6.496  -5.734 -27.595  1.00  0.97           H  
ATOM    845  HA  PHE A  52      -6.850  -8.686 -27.259  1.00  0.97           H  
ATOM    846 1HB  PHE A  52      -6.903  -6.896 -29.691  1.00  0.97           H  
ATOM    847 2HB  PHE A  52      -6.998  -8.649 -29.782  1.00  0.97           H  
ATOM    848  HD1 PHE A  52      -8.668  -5.573 -28.686  1.00  0.97           H  
ATOM    849  HD2 PHE A  52      -9.036  -9.783 -29.358  1.00  0.97           H  
ATOM    850  HE1 PHE A  52     -11.091  -5.389 -28.500  1.00  0.97           H  
ATOM    851  HE2 PHE A  52     -11.484  -9.572 -29.154  1.00  0.97           H  
ATOM    852  HZ  PHE A  52     -12.491  -7.400 -28.702  1.00  0.97           H  
ATOM    853  N   ARG A  53      -4.638  -9.366 -28.128  1.00  1.07           N  
ATOM    854  CA  ARG A  53      -3.305  -9.820 -28.480  1.00  1.07           C  
ATOM    855  C   ARG A  53      -3.223 -10.024 -29.984  1.00  1.07           C  
ATOM    856  O   ARG A  53      -4.246 -10.229 -30.635  1.00  1.07           O  
ATOM    857  CB  ARG A  53      -3.010 -11.119 -27.764  1.00  1.07           C  
ATOM    858  CG  ARG A  53      -3.011 -11.005 -26.254  1.00  1.07           C  
ATOM    859  CD  ARG A  53      -2.725 -12.305 -25.591  1.00  1.07           C  
ATOM    860  NE  ARG A  53      -2.874 -12.226 -24.143  1.00  1.07           N  
ATOM    861  CZ  ARG A  53      -1.917 -11.832 -23.281  1.00  1.07           C  
ATOM    862  NH1 ARG A  53      -0.732 -11.474 -23.728  1.00  1.07           N  
ATOM    863  NH2 ARG A  53      -2.180 -11.810 -21.986  1.00  1.07           N  
ATOM    864  H   ARG A  53      -5.308 -10.054 -27.813  1.00  1.07           H  
ATOM    865  HA  ARG A  53      -2.580  -9.064 -28.178  1.00  1.07           H  
ATOM    866 1HB  ARG A  53      -3.751 -11.865 -28.047  1.00  1.07           H  
ATOM    867 2HB  ARG A  53      -2.034 -11.495 -28.077  1.00  1.07           H  
ATOM    868 1HG  ARG A  53      -2.247 -10.292 -25.945  1.00  1.07           H  
ATOM    869 2HG  ARG A  53      -3.981 -10.650 -25.934  1.00  1.07           H  
ATOM    870 1HD  ARG A  53      -3.417 -13.059 -25.964  1.00  1.07           H  
ATOM    871 2HD  ARG A  53      -1.703 -12.612 -25.813  1.00  1.07           H  
ATOM    872  HE  ARG A  53      -3.767 -12.497 -23.755  1.00  1.07           H  
ATOM    873 1HH1 ARG A  53      -0.542 -11.496 -24.718  1.00  1.07           H  
ATOM    874 2HH1 ARG A  53      -0.008 -11.175 -23.089  1.00  1.07           H  
ATOM    875 1HH2 ARG A  53      -3.091 -12.088 -21.649  1.00  1.07           H  
ATOM    876 2HH2 ARG A  53      -1.465 -11.519 -21.316  1.00  1.07           H  
ATOM    877  N   HIS A  54      -2.029  -9.965 -30.556  1.00  1.18           N  
ATOM    878  CA  HIS A  54      -1.925 -10.268 -31.977  1.00  1.18           C  
ATOM    879  C   HIS A  54      -2.246 -11.717 -32.300  1.00  1.18           C  
ATOM    880  O   HIS A  54      -1.740 -12.634 -31.648  1.00  1.18           O  
ATOM    881  CB  HIS A  54      -0.551  -9.967 -32.557  1.00  1.18           C  
ATOM    882  CG  HIS A  54      -0.560 -10.201 -34.041  1.00  1.18           C  
ATOM    883  ND1 HIS A  54      -1.279  -9.410 -34.902  1.00  1.18           N  
ATOM    884  CD2 HIS A  54       0.041 -11.145 -34.808  1.00  1.18           C  
ATOM    885  CE1 HIS A  54      -1.140  -9.851 -36.122  1.00  1.18           C  
ATOM    886  NE2 HIS A  54      -0.338 -10.911 -36.106  1.00  1.18           N  
ATOM    887  H   HIS A  54      -1.200  -9.758 -30.018  1.00  1.18           H  
ATOM    888  HA  HIS A  54      -2.643  -9.655 -32.522  1.00  1.18           H  
ATOM    889 1HB  HIS A  54      -0.265  -8.945 -32.354  1.00  1.18           H  
ATOM    890 2HB  HIS A  54       0.194 -10.618 -32.106  1.00  1.18           H  
ATOM    891  HD1 HIS A  54      -1.841  -8.598 -34.654  1.00  1.18           H  
ATOM    892  HD2 HIS A  54       0.699 -11.983 -34.574  1.00  1.18           H  
ATOM    893  HE1 HIS A  54      -1.668  -9.343 -36.902  1.00  1.18           H  
ATOM    894  N   VAL A  55      -3.071 -11.912 -33.320  1.00  1.28           N  
ATOM    895  CA  VAL A  55      -3.407 -13.234 -33.820  1.00  1.28           C  
ATOM    896  C   VAL A  55      -2.826 -13.447 -35.237  1.00  1.28           C  
ATOM    897  O   VAL A  55      -3.127 -12.664 -36.139  1.00  1.28           O  
ATOM    898  CB  VAL A  55      -4.928 -13.453 -33.810  1.00  1.28           C  
ATOM    899  CG1 VAL A  55      -5.276 -14.793 -34.403  1.00  1.28           C  
ATOM    900  CG2 VAL A  55      -5.399 -13.425 -32.379  1.00  1.28           C  
ATOM    901  H   VAL A  55      -3.467 -11.101 -33.772  1.00  1.28           H  
ATOM    902  HA  VAL A  55      -3.024 -13.949 -33.112  1.00  1.28           H  
ATOM    903  HB  VAL A  55      -5.425 -12.678 -34.395  1.00  1.28           H  
ATOM    904 1HG1 VAL A  55      -6.357 -14.930 -34.374  1.00  1.28           H  
ATOM    905 2HG1 VAL A  55      -4.936 -14.833 -35.431  1.00  1.28           H  
ATOM    906 3HG1 VAL A  55      -4.796 -15.581 -33.831  1.00  1.28           H  
ATOM    907 1HG2 VAL A  55      -6.461 -13.600 -32.352  1.00  1.28           H  
ATOM    908 2HG2 VAL A  55      -4.894 -14.208 -31.816  1.00  1.28           H  
ATOM    909 3HG2 VAL A  55      -5.178 -12.455 -31.926  1.00  1.28           H  
ATOM    910  N   PRO A  56      -1.999 -14.488 -35.460  1.00  1.35           N  
ATOM    911  CA  PRO A  56      -1.362 -14.822 -36.723  1.00  1.35           C  
ATOM    912  C   PRO A  56      -2.421 -14.971 -37.784  1.00  1.35           C  
ATOM    913  O   PRO A  56      -3.586 -15.162 -37.450  1.00  1.35           O  
ATOM    914  CB  PRO A  56      -0.670 -16.151 -36.424  1.00  1.35           C  
ATOM    915  CG  PRO A  56      -0.415 -16.122 -34.939  1.00  1.35           C  
ATOM    916  CD  PRO A  56      -1.583 -15.373 -34.345  1.00  1.35           C  
ATOM    917  HA  PRO A  56      -0.644 -14.034 -36.990  1.00  1.35           H  
ATOM    918 1HB  PRO A  56      -1.317 -16.985 -36.732  1.00  1.35           H  
ATOM    919 2HB  PRO A  56       0.256 -16.231 -37.012  1.00  1.35           H  
ATOM    920 1HG  PRO A  56      -0.327 -17.148 -34.549  1.00  1.35           H  
ATOM    921 2HG  PRO A  56       0.544 -15.623 -34.736  1.00  1.35           H  
ATOM    922 1HD  PRO A  56      -2.391 -16.055 -34.049  1.00  1.35           H  
ATOM    923 2HD  PRO A  56      -1.167 -14.797 -33.501  1.00  1.35           H  
ATOM    924  N   LYS A  57      -2.025 -14.818 -39.055  1.00  1.36           N  
ATOM    925  CA  LYS A  57      -2.935 -14.827 -40.216  1.00  1.36           C  
ATOM    926  C   LYS A  57      -3.588 -13.452 -40.403  1.00  1.36           C  
ATOM    927  O   LYS A  57      -3.750 -12.988 -41.531  1.00  1.36           O  
ATOM    928  CB  LYS A  57      -4.012 -15.928 -40.146  1.00  1.36           C  
ATOM    929  CG  LYS A  57      -3.457 -17.357 -40.201  1.00  1.36           C  
ATOM    930  CD  LYS A  57      -4.570 -18.393 -40.149  1.00  1.36           C  
ATOM    931  CE  LYS A  57      -4.011 -19.811 -40.191  1.00  1.36           C  
ATOM    932  NZ  LYS A  57      -5.089 -20.839 -40.101  1.00  1.36           N  
ATOM    933  H   LYS A  57      -1.040 -14.678 -39.231  1.00  1.36           H  
ATOM    934  HA  LYS A  57      -2.341 -15.025 -41.111  1.00  1.36           H  
ATOM    935 1HB  LYS A  57      -4.688 -15.814 -39.315  1.00  1.36           H  
ATOM    936 2HB  LYS A  57      -4.638 -15.829 -41.034  1.00  1.36           H  
ATOM    937 1HG  LYS A  57      -2.890 -17.486 -41.123  1.00  1.36           H  
ATOM    938 2HG  LYS A  57      -2.788 -17.519 -39.358  1.00  1.36           H  
ATOM    939 1HD  LYS A  57      -5.145 -18.264 -39.231  1.00  1.36           H  
ATOM    940 2HD  LYS A  57      -5.237 -18.247 -40.998  1.00  1.36           H  
ATOM    941 1HE  LYS A  57      -3.466 -19.951 -41.123  1.00  1.36           H  
ATOM    942 2HE  LYS A  57      -3.324 -19.947 -39.356  1.00  1.36           H  
ATOM    943 1HZ  LYS A  57      -4.678 -21.761 -40.131  1.00  1.36           H  
ATOM    944 2HZ  LYS A  57      -5.593 -20.723 -39.232  1.00  1.36           H  
ATOM    945 3HZ  LYS A  57      -5.726 -20.730 -40.876  1.00  1.36           H  
ATOM    946  N   MET A  58      -3.947 -12.775 -39.308  1.00  1.32           N  
ATOM    947  CA  MET A  58      -4.647 -11.498 -39.373  1.00  1.32           C  
ATOM    948  C   MET A  58      -3.624 -10.348 -39.533  1.00  1.32           C  
ATOM    949  O   MET A  58      -3.963  -9.167 -39.523  1.00  1.32           O  
ATOM    950  CB  MET A  58      -5.450 -11.323 -38.095  1.00  1.32           C  
ATOM    951  CG  MET A  58      -6.463 -12.410 -37.799  1.00  1.32           C  
ATOM    952  SD  MET A  58      -7.766 -12.502 -39.006  1.00  1.32           S  
ATOM    953  CE  MET A  58      -8.635 -11.000 -38.591  1.00  1.32           C  
ATOM    954  H   MET A  58      -3.751 -13.149 -38.373  1.00  1.32           H  
ATOM    955  HA  MET A  58      -5.311 -11.495 -40.236  1.00  1.32           H  
ATOM    956 1HB  MET A  58      -4.789 -11.196 -37.242  1.00  1.32           H  
ATOM    957 2HB  MET A  58      -6.039 -10.437 -38.210  1.00  1.32           H  
ATOM    958 1HG  MET A  58      -5.947 -13.374 -37.764  1.00  1.32           H  
ATOM    959 2HG  MET A  58      -6.913 -12.231 -36.822  1.00  1.32           H  
ATOM    960 1HE  MET A  58      -9.497 -10.880 -39.240  1.00  1.32           H  
ATOM    961 2HE  MET A  58      -8.962 -11.045 -37.562  1.00  1.32           H  
ATOM    962 3HE  MET A  58      -7.970 -10.159 -38.713  1.00  1.32           H  
ATOM    963  N   ARG A  59      -2.356 -10.723 -39.699  1.00  1.22           N  
ATOM    964  CA  ARG A  59      -1.209  -9.825 -39.854  1.00  1.22           C  
ATOM    965  C   ARG A  59      -1.342  -8.811 -40.973  1.00  1.22           C  
ATOM    966  O   ARG A  59      -0.822  -7.703 -40.868  1.00  1.22           O  
ATOM    967  CB  ARG A  59       0.062 -10.625 -40.071  1.00  1.22           C  
ATOM    968  CG  ARG A  59       1.324  -9.776 -40.151  1.00  1.22           C  
ATOM    969  CD  ARG A  59       2.559 -10.604 -40.240  1.00  1.22           C  
ATOM    970  NE  ARG A  59       3.757  -9.779 -40.354  1.00  1.22           N  
ATOM    971  CZ  ARG A  59       5.016 -10.256 -40.434  1.00  1.22           C  
ATOM    972  NH1 ARG A  59       5.230 -11.553 -40.410  1.00  1.22           N  
ATOM    973  NH2 ARG A  59       6.036  -9.420 -40.535  1.00  1.22           N  
ATOM    974  H   ARG A  59      -2.176 -11.713 -39.701  1.00  1.22           H  
ATOM    975  HA  ARG A  59      -1.089  -9.263 -38.943  1.00  1.22           H  
ATOM    976 1HB  ARG A  59       0.187 -11.336 -39.254  1.00  1.22           H  
ATOM    977 2HB  ARG A  59      -0.019 -11.192 -40.998  1.00  1.22           H  
ATOM    978 1HG  ARG A  59       1.271  -9.144 -41.041  1.00  1.22           H  
ATOM    979 2HG  ARG A  59       1.393  -9.149 -39.262  1.00  1.22           H  
ATOM    980 1HD  ARG A  59       2.650 -11.217 -39.343  1.00  1.22           H  
ATOM    981 2HD  ARG A  59       2.503 -11.249 -41.117  1.00  1.22           H  
ATOM    982  HE  ARG A  59       3.633  -8.775 -40.378  1.00  1.22           H  
ATOM    983 1HH1 ARG A  59       4.451 -12.191 -40.331  1.00  1.22           H  
ATOM    984 2HH1 ARG A  59       6.172 -11.910 -40.468  1.00  1.22           H  
ATOM    985 1HH2 ARG A  59       5.873  -8.423 -40.555  1.00  1.22           H  
ATOM    986 2HH2 ARG A  59       6.978  -9.778 -40.594  1.00  1.22           H  
ATOM    987  N   ASN A  60      -2.019  -9.184 -42.046  1.00  1.10           N  
ATOM    988  CA  ASN A  60      -2.153  -8.295 -43.186  1.00  1.10           C  
ATOM    989  C   ASN A  60      -3.457  -7.493 -43.152  1.00  1.10           C  
ATOM    990  O   ASN A  60      -3.815  -6.841 -44.135  1.00  1.10           O  
ATOM    991  CB  ASN A  60      -2.046  -9.092 -44.465  1.00  1.10           C  
ATOM    992  CG  ASN A  60      -0.651  -9.645 -44.677  1.00  1.10           C  
ATOM    993  OD1 ASN A  60       0.350  -8.979 -44.385  1.00  1.10           O  
ATOM    994  ND2 ASN A  60      -0.571 -10.852 -45.178  1.00  1.10           N  
ATOM    995  H   ASN A  60      -2.443 -10.100 -42.073  1.00  1.10           H  
ATOM    996  HA  ASN A  60      -1.334  -7.575 -43.159  1.00  1.10           H  
ATOM    997 1HB  ASN A  60      -2.754  -9.922 -44.433  1.00  1.10           H  
ATOM    998 2HB  ASN A  60      -2.313  -8.463 -45.314  1.00  1.10           H  
ATOM    999 1HD2 ASN A  60       0.325 -11.269 -45.340  1.00  1.10           H  
ATOM   1000 2HD2 ASN A  60      -1.405 -11.359 -45.398  1.00  1.10           H  
ATOM   1001  N   LYS A  61      -4.172  -7.549 -42.027  1.00  0.98           N  
ATOM   1002  CA  LYS A  61      -5.423  -6.821 -41.877  1.00  0.98           C  
ATOM   1003  C   LYS A  61      -5.261  -5.596 -40.971  1.00  0.98           C  
ATOM   1004  O   LYS A  61      -4.278  -5.454 -40.246  1.00  0.98           O  
ATOM   1005  CB  LYS A  61      -6.516  -7.767 -41.403  1.00  0.98           C  
ATOM   1006  CG  LYS A  61      -6.832  -8.856 -42.416  1.00  0.98           C  
ATOM   1007  CD  LYS A  61      -7.922  -9.752 -41.926  1.00  0.98           C  
ATOM   1008  CE  LYS A  61      -8.191 -10.899 -42.888  1.00  0.98           C  
ATOM   1009  NZ  LYS A  61      -8.700 -10.420 -44.207  1.00  0.98           N  
ATOM   1010  H   LYS A  61      -3.852  -8.107 -41.236  1.00  0.98           H  
ATOM   1011  HA  LYS A  61      -5.722  -6.452 -42.857  1.00  0.98           H  
ATOM   1012 1HB  LYS A  61      -6.193  -8.273 -40.504  1.00  0.98           H  
ATOM   1013 2HB  LYS A  61      -7.426  -7.214 -41.176  1.00  0.98           H  
ATOM   1014 1HG  LYS A  61      -7.128  -8.401 -43.362  1.00  0.98           H  
ATOM   1015 2HG  LYS A  61      -5.937  -9.456 -42.582  1.00  0.98           H  
ATOM   1016 1HD  LYS A  61      -7.586 -10.172 -40.999  1.00  0.98           H  
ATOM   1017 2HD  LYS A  61      -8.836  -9.187 -41.747  1.00  0.98           H  
ATOM   1018 1HE  LYS A  61      -7.265 -11.453 -43.044  1.00  0.98           H  
ATOM   1019 2HE  LYS A  61      -8.930 -11.567 -42.445  1.00  0.98           H  
ATOM   1020 1HZ  LYS A  61      -8.863 -11.212 -44.812  1.00  0.98           H  
ATOM   1021 2HZ  LYS A  61      -9.564  -9.915 -44.074  1.00  0.98           H  
ATOM   1022 3HZ  LYS A  61      -8.015  -9.809 -44.631  1.00  0.98           H  
ATOM   1023  N   LYS A  62      -6.235  -4.699 -41.040  1.00  0.87           N  
ATOM   1024  CA  LYS A  62      -6.230  -3.431 -40.312  1.00  0.87           C  
ATOM   1025  C   LYS A  62      -7.473  -3.275 -39.435  1.00  0.87           C  
ATOM   1026  O   LYS A  62      -8.497  -2.802 -39.939  1.00  0.87           O  
ATOM   1027  CB  LYS A  62      -6.151  -2.273 -41.303  1.00  0.87           C  
ATOM   1028  CG  LYS A  62      -4.857  -2.226 -42.105  1.00  0.87           C  
ATOM   1029  CD  LYS A  62      -4.851  -1.060 -43.084  1.00  0.87           C  
ATOM   1030  CE  LYS A  62      -3.567  -1.030 -43.905  1.00  0.87           C  
ATOM   1031  NZ  LYS A  62      -3.567   0.086 -44.888  1.00  0.87           N  
ATOM   1032  H   LYS A  62      -7.010  -4.897 -41.658  1.00  0.87           H  
ATOM   1033  HA  LYS A  62      -5.333  -3.386 -39.701  1.00  0.87           H  
ATOM   1034 1HB  LYS A  62      -6.982  -2.335 -42.009  1.00  0.87           H  
ATOM   1035 2HB  LYS A  62      -6.247  -1.327 -40.769  1.00  0.87           H  
ATOM   1036 1HG  LYS A  62      -4.014  -2.124 -41.420  1.00  0.87           H  
ATOM   1037 2HG  LYS A  62      -4.736  -3.153 -42.664  1.00  0.87           H  
ATOM   1038 1HD  LYS A  62      -5.704  -1.147 -43.759  1.00  0.87           H  
ATOM   1039 2HD  LYS A  62      -4.940  -0.124 -42.533  1.00  0.87           H  
ATOM   1040 1HE  LYS A  62      -2.718  -0.911 -43.235  1.00  0.87           H  
ATOM   1041 2HE  LYS A  62      -3.465  -1.974 -44.441  1.00  0.87           H  
ATOM   1042 1HZ  LYS A  62      -2.704   0.073 -45.413  1.00  0.87           H  
ATOM   1043 2HZ  LYS A  62      -4.347  -0.023 -45.522  1.00  0.87           H  
ATOM   1044 3HZ  LYS A  62      -3.651   0.965 -44.402  1.00  0.87           H  
ATOM   1045  N   PRO A  63      -7.438  -3.685 -38.145  1.00  0.80           N  
ATOM   1046  CA  PRO A  63      -8.582  -3.779 -37.246  1.00  0.80           C  
ATOM   1047  C   PRO A  63      -9.484  -2.548 -37.301  1.00  0.80           C  
ATOM   1048  O   PRO A  63     -10.703  -2.686 -37.253  1.00  0.80           O  
ATOM   1049  CB  PRO A  63      -7.897  -3.833 -35.877  1.00  0.80           C  
ATOM   1050  CG  PRO A  63      -6.596  -4.510 -36.118  1.00  0.80           C  
ATOM   1051  CD  PRO A  63      -6.143  -4.014 -37.493  1.00  0.80           C  
ATOM   1052  HA  PRO A  63      -9.142  -4.699 -37.448  1.00  0.80           H  
ATOM   1053 1HB  PRO A  63      -7.781  -2.825 -35.464  1.00  0.80           H  
ATOM   1054 2HB  PRO A  63      -8.515  -4.402 -35.172  1.00  0.80           H  
ATOM   1055 1HG  PRO A  63      -5.887  -4.206 -35.334  1.00  0.80           H  
ATOM   1056 2HG  PRO A  63      -6.704  -5.571 -36.010  1.00  0.80           H  
ATOM   1057 1HD  PRO A  63      -5.509  -3.140 -37.396  1.00  0.80           H  
ATOM   1058 2HD  PRO A  63      -5.633  -4.817 -38.024  1.00  0.80           H  
ATOM   1059  N   ALA A  64      -8.922  -1.349 -37.468  1.00  0.75           N  
ATOM   1060  CA  ALA A  64      -9.772  -0.165 -37.553  1.00  0.75           C  
ATOM   1061  C   ALA A  64     -10.742  -0.207 -38.726  1.00  0.75           C  
ATOM   1062  O   ALA A  64     -11.877   0.258 -38.612  1.00  0.75           O  
ATOM   1063  CB  ALA A  64      -8.921   1.060 -37.678  1.00  0.75           C  
ATOM   1064  H   ALA A  64      -7.907  -1.225 -37.459  1.00  0.75           H  
ATOM   1065  HA  ALA A  64     -10.358  -0.111 -36.642  1.00  0.75           H  
ATOM   1066 1HB  ALA A  64      -9.548   1.946 -37.708  1.00  0.75           H  
ATOM   1067 2HB  ALA A  64      -8.252   1.121 -36.824  1.00  0.75           H  
ATOM   1068 3HB  ALA A  64      -8.334   1.002 -38.593  1.00  0.75           H  
ATOM   1069  N   THR A  65     -10.303  -0.742 -39.866  1.00  0.71           N  
ATOM   1070  CA  THR A  65     -11.160  -0.820 -41.043  1.00  0.71           C  
ATOM   1071  C   THR A  65     -12.220  -1.849 -40.783  1.00  0.71           C  
ATOM   1072  O   THR A  65     -13.396  -1.643 -41.080  1.00  0.71           O  
ATOM   1073  CB  THR A  65     -10.410  -1.178 -42.337  1.00  0.71           C  
ATOM   1074  OG1 THR A  65      -9.434  -0.169 -42.643  1.00  0.71           O  
ATOM   1075  CG2 THR A  65     -11.409  -1.309 -43.485  1.00  0.71           C  
ATOM   1076  H   THR A  65      -9.379  -1.163 -39.898  1.00  0.71           H  
ATOM   1077  HA  THR A  65     -11.649   0.144 -41.188  1.00  0.71           H  
ATOM   1078  HB  THR A  65      -9.893  -2.131 -42.198  1.00  0.71           H  
ATOM   1079  HG1 THR A  65      -8.899   0.010 -41.866  1.00  0.71           H  
ATOM   1080 1HG2 THR A  65     -10.887  -1.576 -44.401  1.00  0.71           H  
ATOM   1081 2HG2 THR A  65     -12.139  -2.088 -43.245  1.00  0.71           H  
ATOM   1082 3HG2 THR A  65     -11.931  -0.364 -43.628  1.00  0.71           H  
ATOM   1083  N   VAL A  66     -11.789  -2.951 -40.180  1.00  0.69           N  
ATOM   1084  CA  VAL A  66     -12.683  -4.062 -39.900  1.00  0.69           C  
ATOM   1085  C   VAL A  66     -13.830  -3.574 -39.019  1.00  0.69           C  
ATOM   1086  O   VAL A  66     -14.999  -3.879 -39.280  1.00  0.69           O  
ATOM   1087  CB  VAL A  66     -11.914  -5.189 -39.178  1.00  0.69           C  
ATOM   1088  CG1 VAL A  66     -12.883  -6.260 -38.705  1.00  0.69           C  
ATOM   1089  CG2 VAL A  66     -10.819  -5.745 -40.108  1.00  0.69           C  
ATOM   1090  H   VAL A  66     -10.795  -3.007 -39.945  1.00  0.69           H  
ATOM   1091  HA  VAL A  66     -13.087  -4.438 -40.841  1.00  0.69           H  
ATOM   1092  HB  VAL A  66     -11.450  -4.784 -38.294  1.00  0.69           H  
ATOM   1093 1HG1 VAL A  66     -12.342  -7.040 -38.167  1.00  0.69           H  
ATOM   1094 2HG1 VAL A  66     -13.617  -5.808 -38.037  1.00  0.69           H  
ATOM   1095 3HG1 VAL A  66     -13.392  -6.702 -39.560  1.00  0.69           H  
ATOM   1096 1HG2 VAL A  66     -10.258  -6.523 -39.595  1.00  0.69           H  
ATOM   1097 2HG2 VAL A  66     -11.278  -6.160 -41.002  1.00  0.69           H  
ATOM   1098 3HG2 VAL A  66     -10.141  -4.935 -40.387  1.00  0.69           H  
ATOM   1099  N   ILE A  67     -13.496  -2.774 -38.009  1.00  0.67           N  
ATOM   1100  CA  ILE A  67     -14.506  -2.231 -37.129  1.00  0.67           C  
ATOM   1101  C   ILE A  67     -15.344  -1.148 -37.780  1.00  0.67           C  
ATOM   1102  O   ILE A  67     -16.558  -1.147 -37.603  1.00  0.67           O  
ATOM   1103  CB  ILE A  67     -13.903  -1.718 -35.827  1.00  0.67           C  
ATOM   1104  CG1 ILE A  67     -13.294  -2.858 -35.132  1.00  0.67           C  
ATOM   1105  CG2 ILE A  67     -14.970  -1.031 -34.970  1.00  0.67           C  
ATOM   1106  CD1 ILE A  67     -14.259  -3.984 -34.890  1.00  0.67           C  
ATOM   1107  H   ILE A  67     -12.511  -2.570 -37.838  1.00  0.67           H  
ATOM   1108  HA  ILE A  67     -15.177  -3.044 -36.864  1.00  0.67           H  
ATOM   1109  HB  ILE A  67     -13.103  -1.010 -36.061  1.00  0.67           H  
ATOM   1110 1HG1 ILE A  67     -12.474  -3.236 -35.719  1.00  0.67           H  
ATOM   1111 2HG1 ILE A  67     -12.913  -2.512 -34.175  1.00  0.67           H  
ATOM   1112 1HG2 ILE A  67     -14.515  -0.673 -34.048  1.00  0.67           H  
ATOM   1113 2HG2 ILE A  67     -15.387  -0.186 -35.524  1.00  0.67           H  
ATOM   1114 3HG2 ILE A  67     -15.767  -1.738 -34.735  1.00  0.67           H  
ATOM   1115 1HD1 ILE A  67     -13.749  -4.780 -34.390  1.00  0.67           H  
ATOM   1116 2HD1 ILE A  67     -15.088  -3.635 -34.277  1.00  0.67           H  
ATOM   1117 3HD1 ILE A  67     -14.638  -4.352 -35.841  1.00  0.67           H  
ATOM   1118  N   LYS A  68     -14.742  -0.224 -38.530  1.00  0.66           N  
ATOM   1119  CA  LYS A  68     -15.559   0.792 -39.178  1.00  0.66           C  
ATOM   1120  C   LYS A  68     -16.615   0.144 -40.077  1.00  0.66           C  
ATOM   1121  O   LYS A  68     -17.791   0.520 -40.035  1.00  0.66           O  
ATOM   1122  CB  LYS A  68     -14.705   1.750 -40.004  1.00  0.66           C  
ATOM   1123  CG  LYS A  68     -15.516   2.846 -40.691  1.00  0.66           C  
ATOM   1124  CD  LYS A  68     -14.636   3.812 -41.486  1.00  0.66           C  
ATOM   1125  CE  LYS A  68     -15.482   4.825 -42.267  1.00  0.66           C  
ATOM   1126  NZ  LYS A  68     -14.639   5.748 -43.093  1.00  0.66           N  
ATOM   1127  H   LYS A  68     -13.730  -0.216 -38.651  1.00  0.66           H  
ATOM   1128  HA  LYS A  68     -16.073   1.364 -38.405  1.00  0.66           H  
ATOM   1129 1HB  LYS A  68     -13.967   2.220 -39.363  1.00  0.66           H  
ATOM   1130 2HB  LYS A  68     -14.162   1.188 -40.767  1.00  0.66           H  
ATOM   1131 1HG  LYS A  68     -16.246   2.392 -41.360  1.00  0.66           H  
ATOM   1132 2HG  LYS A  68     -16.042   3.389 -39.933  1.00  0.66           H  
ATOM   1133 1HD  LYS A  68     -13.985   4.358 -40.802  1.00  0.66           H  
ATOM   1134 2HD  LYS A  68     -14.015   3.253 -42.188  1.00  0.66           H  
ATOM   1135 1HE  LYS A  68     -16.160   4.289 -42.925  1.00  0.66           H  
ATOM   1136 2HE  LYS A  68     -16.066   5.421 -41.572  1.00  0.66           H  
ATOM   1137 1HZ  LYS A  68     -15.231   6.394 -43.590  1.00  0.66           H  
ATOM   1138 2HZ  LYS A  68     -14.000   6.295 -42.496  1.00  0.66           H  
ATOM   1139 3HZ  LYS A  68     -14.100   5.212 -43.750  1.00  0.66           H  
ATOM   1140  N   GLU A  69     -16.208  -0.840 -40.891  1.00  0.64           N  
ATOM   1141  CA  GLU A  69     -17.164  -1.506 -41.767  1.00  0.64           C  
ATOM   1142  C   GLU A  69     -18.211  -2.287 -40.968  1.00  0.64           C  
ATOM   1143  O   GLU A  69     -19.406  -2.239 -41.294  1.00  0.64           O  
ATOM   1144  CB  GLU A  69     -16.439  -2.441 -42.747  1.00  0.64           C  
ATOM   1145  CG  GLU A  69     -15.612  -1.719 -43.831  1.00  0.64           C  
ATOM   1146  CD  GLU A  69     -14.889  -2.663 -44.786  1.00  0.64           C  
ATOM   1147  OE1 GLU A  69     -14.887  -3.848 -44.544  1.00  0.64           O  
ATOM   1148  OE2 GLU A  69     -14.351  -2.189 -45.763  1.00  0.64           O  
ATOM   1149  H   GLU A  69     -15.228  -1.126 -40.900  1.00  0.64           H  
ATOM   1150  HA  GLU A  69     -17.683  -0.743 -42.346  1.00  0.64           H  
ATOM   1151 1HB  GLU A  69     -15.757  -3.087 -42.185  1.00  0.64           H  
ATOM   1152 2HB  GLU A  69     -17.165  -3.082 -43.243  1.00  0.64           H  
ATOM   1153 1HG  GLU A  69     -16.272  -1.073 -44.407  1.00  0.64           H  
ATOM   1154 2HG  GLU A  69     -14.876  -1.087 -43.332  1.00  0.64           H  
ATOM   1155  N   ALA A  70     -17.780  -2.967 -39.889  1.00  0.63           N  
ATOM   1156  CA  ALA A  70     -18.710  -3.722 -39.058  1.00  0.63           C  
ATOM   1157  C   ALA A  70     -19.745  -2.797 -38.457  1.00  0.63           C  
ATOM   1158  O   ALA A  70     -20.926  -3.142 -38.371  1.00  0.63           O  
ATOM   1159  CB  ALA A  70     -17.973  -4.443 -37.946  1.00  0.63           C  
ATOM   1160  H   ALA A  70     -16.785  -3.000 -39.659  1.00  0.63           H  
ATOM   1161  HA  ALA A  70     -19.215  -4.442 -39.692  1.00  0.63           H  
ATOM   1162 1HB  ALA A  70     -18.682  -5.019 -37.343  1.00  0.63           H  
ATOM   1163 2HB  ALA A  70     -17.236  -5.114 -38.379  1.00  0.63           H  
ATOM   1164 3HB  ALA A  70     -17.473  -3.714 -37.315  1.00  0.63           H  
ATOM   1165  N   LEU A  71     -19.287  -1.609 -38.068  1.00  0.62           N  
ATOM   1166  CA  LEU A  71     -20.105  -0.581 -37.472  1.00  0.62           C  
ATOM   1167  C   LEU A  71     -21.106  -0.071 -38.500  1.00  0.62           C  
ATOM   1168  O   LEU A  71     -22.302  -0.023 -38.234  1.00  0.62           O  
ATOM   1169  CB  LEU A  71     -19.183   0.501 -36.874  1.00  0.62           C  
ATOM   1170  CG  LEU A  71     -19.805   1.711 -36.179  1.00  0.62           C  
ATOM   1171  CD1 LEU A  71     -20.670   1.253 -35.024  1.00  0.62           C  
ATOM   1172  CD2 LEU A  71     -18.655   2.602 -35.663  1.00  0.62           C  
ATOM   1173  H   LEU A  71     -18.292  -1.415 -38.164  1.00  0.62           H  
ATOM   1174  HA  LEU A  71     -20.656  -1.005 -36.656  1.00  0.62           H  
ATOM   1175 1HB  LEU A  71     -18.534   0.015 -36.147  1.00  0.62           H  
ATOM   1176 2HB  LEU A  71     -18.549   0.877 -37.665  1.00  0.62           H  
ATOM   1177  HG  LEU A  71     -20.425   2.264 -36.882  1.00  0.62           H  
ATOM   1178 1HD1 LEU A  71     -21.111   2.114 -34.529  1.00  0.62           H  
ATOM   1179 2HD1 LEU A  71     -21.449   0.621 -35.407  1.00  0.62           H  
ATOM   1180 3HD1 LEU A  71     -20.066   0.692 -34.312  1.00  0.62           H  
ATOM   1181 1HD2 LEU A  71     -19.046   3.471 -35.160  1.00  0.62           H  
ATOM   1182 2HD2 LEU A  71     -18.045   2.030 -34.964  1.00  0.62           H  
ATOM   1183 3HD2 LEU A  71     -18.044   2.913 -36.498  1.00  0.62           H  
ATOM   1184  N   ALA A  72     -20.668   0.215 -39.718  1.00  0.61           N  
ATOM   1185  CA  ALA A  72     -21.629   0.689 -40.706  1.00  0.61           C  
ATOM   1186  C   ALA A  72     -22.757  -0.339 -40.924  1.00  0.61           C  
ATOM   1187  O   ALA A  72     -23.928   0.028 -41.036  1.00  0.61           O  
ATOM   1188  CB  ALA A  72     -20.920   0.981 -42.012  1.00  0.61           C  
ATOM   1189  H   ALA A  72     -19.674   0.153 -39.941  1.00  0.61           H  
ATOM   1190  HA  ALA A  72     -22.075   1.611 -40.336  1.00  0.61           H  
ATOM   1191 1HB  ALA A  72     -21.637   1.365 -42.740  1.00  0.61           H  
ATOM   1192 2HB  ALA A  72     -20.144   1.724 -41.847  1.00  0.61           H  
ATOM   1193 3HB  ALA A  72     -20.468   0.064 -42.391  1.00  0.61           H  
ATOM   1194  N   LYS A  73     -22.437  -1.633 -40.938  1.00  0.61           N  
ATOM   1195  CA  LYS A  73     -23.495  -2.634 -41.104  1.00  0.61           C  
ATOM   1196  C   LYS A  73     -24.364  -2.740 -39.843  1.00  0.61           C  
ATOM   1197  O   LYS A  73     -25.592  -2.733 -39.905  1.00  0.61           O  
ATOM   1198  CB  LYS A  73     -22.890  -3.973 -41.488  1.00  0.61           C  
ATOM   1199  CG  LYS A  73     -23.898  -5.110 -41.664  1.00  0.61           C  
ATOM   1200  CD  LYS A  73     -24.870  -4.834 -42.811  1.00  0.61           C  
ATOM   1201  CE  LYS A  73     -25.746  -6.059 -43.112  1.00  0.61           C  
ATOM   1202  NZ  LYS A  73     -26.787  -5.758 -44.140  1.00  0.61           N  
ATOM   1203  H   LYS A  73     -21.457  -1.914 -40.860  1.00  0.61           H  
ATOM   1204  HA  LYS A  73     -24.144  -2.318 -41.916  1.00  0.61           H  
ATOM   1205 1HB  LYS A  73     -22.351  -3.864 -42.429  1.00  0.61           H  
ATOM   1206 2HB  LYS A  73     -22.167  -4.245 -40.746  1.00  0.61           H  
ATOM   1207 1HG  LYS A  73     -23.367  -6.042 -41.861  1.00  0.61           H  
ATOM   1208 2HG  LYS A  73     -24.461  -5.228 -40.740  1.00  0.61           H  
ATOM   1209 1HD  LYS A  73     -25.521  -3.996 -42.543  1.00  0.61           H  
ATOM   1210 2HD  LYS A  73     -24.314  -4.563 -43.709  1.00  0.61           H  
ATOM   1211 1HE  LYS A  73     -25.111  -6.865 -43.479  1.00  0.61           H  
ATOM   1212 2HE  LYS A  73     -26.237  -6.392 -42.198  1.00  0.61           H  
ATOM   1213 1HZ  LYS A  73     -27.347  -6.574 -44.326  1.00  0.61           H  
ATOM   1214 2HZ  LYS A  73     -27.385  -5.023 -43.780  1.00  0.61           H  
ATOM   1215 3HZ  LYS A  73     -26.355  -5.453 -45.004  1.00  0.61           H  
ATOM   1216  N   PHE A  74     -23.720  -2.762 -38.695  1.00  0.62           N  
ATOM   1217  CA  PHE A  74     -24.349  -2.819 -37.384  1.00  0.62           C  
ATOM   1218  C   PHE A  74     -25.406  -1.754 -37.163  1.00  0.62           C  
ATOM   1219  O   PHE A  74     -26.534  -2.059 -36.742  1.00  0.62           O  
ATOM   1220  CB  PHE A  74     -23.258  -2.666 -36.358  1.00  0.62           C  
ATOM   1221  CG  PHE A  74     -23.671  -2.392 -35.081  1.00  0.62           C  
ATOM   1222  CD1 PHE A  74     -24.025  -3.334 -34.216  1.00  0.62           C  
ATOM   1223  CD2 PHE A  74     -23.716  -1.070 -34.722  1.00  0.62           C  
ATOM   1224  CE1 PHE A  74     -24.432  -2.946 -33.000  1.00  0.62           C  
ATOM   1225  CE2 PHE A  74     -24.125  -0.692 -33.544  1.00  0.62           C  
ATOM   1226  CZ  PHE A  74     -24.487  -1.616 -32.702  1.00  0.62           C  
ATOM   1227  H   PHE A  74     -22.702  -2.749 -38.708  1.00  0.62           H  
ATOM   1228  HA  PHE A  74     -24.822  -3.790 -37.273  1.00  0.62           H  
ATOM   1229 1HB  PHE A  74     -22.661  -3.556 -36.341  1.00  0.62           H  
ATOM   1230 2HB  PHE A  74     -22.635  -1.876 -36.661  1.00  0.62           H  
ATOM   1231  HD1 PHE A  74     -23.980  -4.377 -34.506  1.00  0.62           H  
ATOM   1232  HD2 PHE A  74     -23.418  -0.330 -35.443  1.00  0.62           H  
ATOM   1233  HE1 PHE A  74     -24.740  -3.680 -32.273  1.00  0.62           H  
ATOM   1234  HE2 PHE A  74     -24.171   0.362 -33.272  1.00  0.62           H  
ATOM   1235  HZ  PHE A  74     -24.817  -1.307 -31.811  1.00  0.62           H  
ATOM   1236  N   LEU A  75     -25.053  -0.518 -37.506  1.00  0.63           N  
ATOM   1237  CA  LEU A  75     -25.882   0.659 -37.311  1.00  0.63           C  
ATOM   1238  C   LEU A  75     -27.223   0.563 -38.038  1.00  0.63           C  
ATOM   1239  O   LEU A  75     -28.130   1.344 -37.769  1.00  0.63           O  
ATOM   1240  CB  LEU A  75     -25.131   1.901 -37.778  1.00  0.63           C  
ATOM   1241  CG  LEU A  75     -23.906   2.320 -36.974  1.00  0.63           C  
ATOM   1242  CD1 LEU A  75     -23.214   3.432 -37.677  1.00  0.63           C  
ATOM   1243  CD2 LEU A  75     -24.317   2.720 -35.670  1.00  0.63           C  
ATOM   1244  H   LEU A  75     -24.109  -0.381 -37.873  1.00  0.63           H  
ATOM   1245  HA  LEU A  75     -26.080   0.758 -36.243  1.00  0.63           H  
ATOM   1246 1HB  LEU A  75     -24.815   1.748 -38.807  1.00  0.63           H  
ATOM   1247 2HB  LEU A  75     -25.816   2.727 -37.736  1.00  0.63           H  
ATOM   1248  HG  LEU A  75     -23.237   1.514 -36.876  1.00  0.63           H  
ATOM   1249 1HD1 LEU A  75     -22.340   3.741 -37.110  1.00  0.63           H  
ATOM   1250 2HD1 LEU A  75     -22.903   3.100 -38.661  1.00  0.63           H  
ATOM   1251 3HD1 LEU A  75     -23.896   4.274 -37.779  1.00  0.63           H  
ATOM   1252 1HD2 LEU A  75     -23.448   3.019 -35.090  1.00  0.63           H  
ATOM   1253 2HD2 LEU A  75     -25.005   3.551 -35.761  1.00  0.63           H  
ATOM   1254 3HD2 LEU A  75     -24.807   1.879 -35.197  1.00  0.63           H  
ATOM   1255  N   VAL A  76     -27.336  -0.342 -39.009  1.00  0.65           N  
ATOM   1256  CA  VAL A  76     -28.584  -0.545 -39.719  1.00  0.65           C  
ATOM   1257  C   VAL A  76     -29.643  -1.132 -38.780  1.00  0.65           C  
ATOM   1258  O   VAL A  76     -30.826  -0.802 -38.877  1.00  0.65           O  
ATOM   1259  CB  VAL A  76     -28.385  -1.489 -40.909  1.00  0.65           C  
ATOM   1260  CG1 VAL A  76     -29.724  -1.818 -41.538  1.00  0.65           C  
ATOM   1261  CG2 VAL A  76     -27.441  -0.823 -41.916  1.00  0.65           C  
ATOM   1262  H   VAL A  76     -26.560  -0.969 -39.226  1.00  0.65           H  
ATOM   1263  HA  VAL A  76     -28.930   0.416 -40.091  1.00  0.65           H  
ATOM   1264  HB  VAL A  76     -27.954  -2.426 -40.560  1.00  0.65           H  
ATOM   1265 1HG1 VAL A  76     -29.576  -2.499 -42.381  1.00  0.65           H  
ATOM   1266 2HG1 VAL A  76     -30.365  -2.294 -40.796  1.00  0.65           H  
ATOM   1267 3HG1 VAL A  76     -30.195  -0.898 -41.895  1.00  0.65           H  
ATOM   1268 1HG2 VAL A  76     -27.282  -1.492 -42.762  1.00  0.65           H  
ATOM   1269 2HG2 VAL A  76     -27.890   0.109 -42.258  1.00  0.65           H  
ATOM   1270 3HG2 VAL A  76     -26.483  -0.615 -41.433  1.00  0.65           H  
ATOM   1271  N   PHE A  77     -29.214  -2.064 -37.918  1.00  0.67           N  
ATOM   1272  CA  PHE A  77     -30.091  -2.785 -36.993  1.00  0.67           C  
ATOM   1273  C   PHE A  77     -30.316  -1.953 -35.731  1.00  0.67           C  
ATOM   1274  O   PHE A  77     -31.430  -1.881 -35.179  1.00  0.67           O  
ATOM   1275  CB  PHE A  77     -29.421  -4.097 -36.592  1.00  0.67           C  
ATOM   1276  CG  PHE A  77     -29.162  -5.021 -37.748  1.00  0.67           C  
ATOM   1277  CD1 PHE A  77     -27.878  -5.078 -38.280  1.00  0.67           C  
ATOM   1278  CD2 PHE A  77     -30.147  -5.812 -38.310  1.00  0.67           C  
ATOM   1279  CE1 PHE A  77     -27.582  -5.898 -39.338  1.00  0.67           C  
ATOM   1280  CE2 PHE A  77     -29.852  -6.646 -39.374  1.00  0.67           C  
ATOM   1281  CZ  PHE A  77     -28.566  -6.687 -39.888  1.00  0.67           C  
ATOM   1282  H   PHE A  77     -28.213  -2.243 -37.863  1.00  0.67           H  
ATOM   1283  HA  PHE A  77     -31.049  -2.973 -37.479  1.00  0.67           H  
ATOM   1284 1HB  PHE A  77     -28.469  -3.881 -36.125  1.00  0.67           H  
ATOM   1285 2HB  PHE A  77     -30.037  -4.616 -35.863  1.00  0.67           H  
ATOM   1286  HD1 PHE A  77     -27.099  -4.450 -37.845  1.00  0.67           H  
ATOM   1287  HD2 PHE A  77     -31.160  -5.778 -37.906  1.00  0.67           H  
ATOM   1288  HE1 PHE A  77     -26.571  -5.922 -39.735  1.00  0.67           H  
ATOM   1289  HE2 PHE A  77     -30.632  -7.270 -39.811  1.00  0.67           H  
ATOM   1290  HZ  PHE A  77     -28.332  -7.343 -40.728  1.00  0.67           H  
ATOM   1291  N   TYR A  78     -29.223  -1.346 -35.266  1.00  0.68           N  
ATOM   1292  CA  TYR A  78     -29.246  -0.513 -34.077  1.00  0.68           C  
ATOM   1293  C   TYR A  78     -29.239   0.961 -34.463  1.00  0.68           C  
ATOM   1294  O   TYR A  78     -28.321   1.710 -34.116  1.00  0.68           O  
ATOM   1295  CB  TYR A  78     -28.041  -0.839 -33.202  1.00  0.68           C  
ATOM   1296  CG  TYR A  78     -28.018  -2.224 -32.608  1.00  0.68           C  
ATOM   1297  CD1 TYR A  78     -27.536  -3.291 -33.347  1.00  0.68           C  
ATOM   1298  CD2 TYR A  78     -28.401  -2.417 -31.299  1.00  0.68           C  
ATOM   1299  CE1 TYR A  78     -27.454  -4.556 -32.787  1.00  0.68           C  
ATOM   1300  CE2 TYR A  78     -28.309  -3.681 -30.732  1.00  0.68           C  
ATOM   1301  CZ  TYR A  78     -27.842  -4.744 -31.466  1.00  0.68           C  
ATOM   1302  OH  TYR A  78     -27.765  -5.992 -30.886  1.00  0.68           O  
ATOM   1303  H   TYR A  78     -28.344  -1.464 -35.775  1.00  0.68           H  
ATOM   1304  HA  TYR A  78     -30.163  -0.715 -33.551  1.00  0.68           H  
ATOM   1305 1HB  TYR A  78     -27.132  -0.706 -33.793  1.00  0.68           H  
ATOM   1306 2HB  TYR A  78     -28.002  -0.143 -32.390  1.00  0.68           H  
ATOM   1307  HD1 TYR A  78     -27.214  -3.131 -34.379  1.00  0.68           H  
ATOM   1308  HD2 TYR A  78     -28.768  -1.580 -30.706  1.00  0.68           H  
ATOM   1309  HE1 TYR A  78     -27.075  -5.391 -33.376  1.00  0.68           H  
ATOM   1310  HE2 TYR A  78     -28.610  -3.831 -29.692  1.00  0.68           H  
ATOM   1311  HH  TYR A  78     -27.654  -6.668 -31.569  1.00  0.68           H  
ATOM   1312  N   TYR A  79     -30.298   1.390 -35.130  1.00  0.69           N  
ATOM   1313  CA  TYR A  79     -30.390   2.737 -35.688  1.00  0.69           C  
ATOM   1314  C   TYR A  79     -30.093   3.972 -34.796  1.00  0.69           C  
ATOM   1315  O   TYR A  79     -29.516   4.935 -35.310  1.00  0.69           O  
ATOM   1316  CB  TYR A  79     -31.731   2.846 -36.432  1.00  0.69           C  
ATOM   1317  CG  TYR A  79     -32.967   2.737 -35.590  1.00  0.69           C  
ATOM   1318  CD1 TYR A  79     -33.583   3.850 -35.093  1.00  0.69           C  
ATOM   1319  CD2 TYR A  79     -33.471   1.481 -35.297  1.00  0.69           C  
ATOM   1320  CE1 TYR A  79     -34.694   3.740 -34.293  1.00  0.69           C  
ATOM   1321  CE2 TYR A  79     -34.583   1.363 -34.506  1.00  0.69           C  
ATOM   1322  CZ  TYR A  79     -35.196   2.483 -33.997  1.00  0.69           C  
ATOM   1323  OH  TYR A  79     -36.304   2.352 -33.193  1.00  0.69           O  
ATOM   1324  H   TYR A  79     -31.038   0.722 -35.329  1.00  0.69           H  
ATOM   1325  HA  TYR A  79     -29.638   2.782 -36.476  1.00  0.69           H  
ATOM   1326 1HB  TYR A  79     -31.769   3.802 -36.957  1.00  0.69           H  
ATOM   1327 2HB  TYR A  79     -31.774   2.061 -37.193  1.00  0.69           H  
ATOM   1328  HD1 TYR A  79     -33.185   4.803 -35.324  1.00  0.69           H  
ATOM   1329  HD2 TYR A  79     -32.978   0.586 -35.688  1.00  0.69           H  
ATOM   1330  HE1 TYR A  79     -35.167   4.635 -33.898  1.00  0.69           H  
ATOM   1331  HE2 TYR A  79     -34.974   0.384 -34.281  1.00  0.69           H  
ATOM   1332  HH  TYR A  79     -36.490   1.416 -33.060  1.00  0.69           H  
ATOM   1333  N   PRO A  80     -30.408   4.024 -33.479  1.00  0.69           N  
ATOM   1334  CA  PRO A  80     -30.101   5.155 -32.633  1.00  0.69           C  
ATOM   1335  C   PRO A  80     -28.624   5.448 -32.552  1.00  0.69           C  
ATOM   1336  O   PRO A  80     -28.234   6.580 -32.297  1.00  0.69           O  
ATOM   1337  CB  PRO A  80     -30.698   4.745 -31.286  1.00  0.69           C  
ATOM   1338  CG  PRO A  80     -31.735   3.781 -31.648  1.00  0.69           C  
ATOM   1339  CD  PRO A  80     -31.110   2.972 -32.748  1.00  0.69           C  
ATOM   1340  HA  PRO A  80     -30.609   6.035 -33.029  1.00  0.69           H  
ATOM   1341 1HB  PRO A  80     -29.913   4.322 -30.638  1.00  0.69           H  
ATOM   1342 2HB  PRO A  80     -31.105   5.615 -30.784  1.00  0.69           H  
ATOM   1343 1HG  PRO A  80     -32.045   3.258 -30.802  1.00  0.69           H  
ATOM   1344 2HG  PRO A  80     -32.624   4.317 -32.004  1.00  0.69           H  
ATOM   1345 1HD  PRO A  80     -30.380   2.282 -32.319  1.00  0.69           H  
ATOM   1346 2HD  PRO A  80     -31.858   2.468 -33.284  1.00  0.69           H  
ATOM   1347  N   PHE A  81     -27.769   4.462 -32.844  1.00  0.70           N  
ATOM   1348  CA  PHE A  81     -26.326   4.652 -32.746  1.00  0.70           C  
ATOM   1349  C   PHE A  81     -25.798   5.565 -33.819  1.00  0.70           C  
ATOM   1350  O   PHE A  81     -24.673   6.059 -33.732  1.00  0.70           O  
ATOM   1351  CB  PHE A  81     -25.646   3.319 -32.779  1.00  0.70           C  
ATOM   1352  CG  PHE A  81     -25.714   2.630 -31.549  1.00  0.70           C  
ATOM   1353  CD1 PHE A  81     -26.869   2.044 -31.132  1.00  0.70           C  
ATOM   1354  CD2 PHE A  81     -24.594   2.523 -30.814  1.00  0.70           C  
ATOM   1355  CE1 PHE A  81     -26.895   1.381 -29.961  1.00  0.70           C  
ATOM   1356  CE2 PHE A  81     -24.586   1.853 -29.648  1.00  0.70           C  
ATOM   1357  CZ  PHE A  81     -25.738   1.291 -29.208  1.00  0.70           C  
ATOM   1358  H   PHE A  81     -28.103   3.542 -33.132  1.00  0.70           H  
ATOM   1359  HA  PHE A  81     -26.095   5.102 -31.792  1.00  0.70           H  
ATOM   1360 1HB  PHE A  81     -26.114   2.700 -33.531  1.00  0.70           H  
ATOM   1361 2HB  PHE A  81     -24.601   3.451 -33.027  1.00  0.70           H  
ATOM   1362  HD1 PHE A  81     -27.766   2.131 -31.743  1.00  0.70           H  
ATOM   1363  HD2 PHE A  81     -23.703   2.992 -31.191  1.00  0.70           H  
ATOM   1364  HE1 PHE A  81     -27.820   0.922 -29.624  1.00  0.70           H  
ATOM   1365  HE2 PHE A  81     -23.671   1.776 -29.058  1.00  0.70           H  
ATOM   1366  HZ  PHE A  81     -25.737   0.764 -28.271  1.00  0.70           H  
ATOM   1367  N   ALA A  82     -26.599   5.787 -34.846  1.00  0.70           N  
ATOM   1368  CA  ALA A  82     -26.232   6.708 -35.890  1.00  0.70           C  
ATOM   1369  C   ALA A  82     -26.698   8.125 -35.527  1.00  0.70           C  
ATOM   1370  O   ALA A  82     -26.528   9.053 -36.326  1.00  0.70           O  
ATOM   1371  CB  ALA A  82     -26.822   6.270 -37.207  1.00  0.70           C  
ATOM   1372  H   ALA A  82     -27.521   5.347 -34.887  1.00  0.70           H  
ATOM   1373  HA  ALA A  82     -25.147   6.713 -35.965  1.00  0.70           H  
ATOM   1374 1HB  ALA A  82     -26.513   6.957 -37.984  1.00  0.70           H  
ATOM   1375 2HB  ALA A  82     -26.463   5.275 -37.442  1.00  0.70           H  
ATOM   1376 3HB  ALA A  82     -27.910   6.258 -37.135  1.00  0.70           H  
ATOM   1377  N   GLY A  83     -27.345   8.276 -34.356  1.00  0.71           N  
ATOM   1378  CA  GLY A  83     -27.907   9.545 -33.935  1.00  0.71           C  
ATOM   1379  C   GLY A  83     -27.212  10.275 -32.782  1.00  0.71           C  
ATOM   1380  O   GLY A  83     -26.149   9.873 -32.281  1.00  0.71           O  
ATOM   1381  H   GLY A  83     -27.457   7.492 -33.719  1.00  0.71           H  
ATOM   1382 1HA  GLY A  83     -27.980  10.214 -34.793  1.00  0.71           H  
ATOM   1383 2HA  GLY A  83     -28.925   9.339 -33.619  1.00  0.71           H  
ATOM   1384  N   ARG A  84     -27.880  11.358 -32.366  1.00  0.73           N  
ATOM   1385  CA  ARG A  84     -27.421  12.271 -31.304  1.00  0.73           C  
ATOM   1386  C   ARG A  84     -28.501  12.498 -30.241  1.00  0.73           C  
ATOM   1387  O   ARG A  84     -29.692  12.344 -30.512  1.00  0.73           O  
ATOM   1388  CB  ARG A  84     -27.062  13.631 -31.889  1.00  0.73           C  
ATOM   1389  CG  ARG A  84     -25.912  13.689 -32.904  1.00  0.73           C  
ATOM   1390  CD  ARG A  84     -25.761  15.087 -33.460  1.00  0.73           C  
ATOM   1391  NE  ARG A  84     -24.801  15.153 -34.549  1.00  0.73           N  
ATOM   1392  CZ  ARG A  84     -23.492  15.414 -34.467  1.00  0.73           C  
ATOM   1393  NH1 ARG A  84     -22.896  15.692 -33.329  1.00  0.73           N  
ATOM   1394  NH2 ARG A  84     -22.820  15.392 -35.600  1.00  0.73           N  
ATOM   1395  H   ARG A  84     -28.749  11.546 -32.872  1.00  0.73           H  
ATOM   1396  HA  ARG A  84     -26.545  11.839 -30.817  1.00  0.73           H  
ATOM   1397 1HB  ARG A  84     -27.943  14.062 -32.362  1.00  0.73           H  
ATOM   1398 2HB  ARG A  84     -26.784  14.291 -31.070  1.00  0.73           H  
ATOM   1399 1HG  ARG A  84     -24.981  13.429 -32.410  1.00  0.73           H  
ATOM   1400 2HG  ARG A  84     -26.096  12.999 -33.731  1.00  0.73           H  
ATOM   1401 1HD  ARG A  84     -26.724  15.428 -33.838  1.00  0.73           H  
ATOM   1402 2HD  ARG A  84     -25.434  15.755 -32.682  1.00  0.73           H  
ATOM   1403  HE  ARG A  84     -25.143  14.979 -35.492  1.00  0.73           H  
ATOM   1404 1HH1 ARG A  84     -23.432  15.743 -32.445  1.00  0.73           H  
ATOM   1405 2HH1 ARG A  84     -21.909  15.891 -33.317  1.00  0.73           H  
ATOM   1406 1HH2 ARG A  84     -23.356  15.181 -36.457  1.00  0.73           H  
ATOM   1407 2HH2 ARG A  84     -21.832  15.585 -35.624  1.00  0.73           H  
ATOM   1408  N   VAL A  85     -28.107  12.903 -29.040  1.00  0.78           N  
ATOM   1409  CA  VAL A  85     -29.122  13.158 -27.997  1.00  0.78           C  
ATOM   1410  C   VAL A  85     -29.713  14.577 -28.041  1.00  0.78           C  
ATOM   1411  O   VAL A  85     -28.991  15.564 -28.145  1.00  0.78           O  
ATOM   1412  CB  VAL A  85     -28.543  12.940 -26.602  1.00  0.78           C  
ATOM   1413  CG1 VAL A  85     -29.598  13.230 -25.542  1.00  0.78           C  
ATOM   1414  CG2 VAL A  85     -28.028  11.609 -26.498  1.00  0.78           C  
ATOM   1415  H   VAL A  85     -27.102  13.003 -28.852  1.00  0.78           H  
ATOM   1416  HA  VAL A  85     -29.937  12.446 -28.136  1.00  0.78           H  
ATOM   1417  HB  VAL A  85     -27.750  13.631 -26.452  1.00  0.78           H  
ATOM   1418 1HG1 VAL A  85     -29.181  13.096 -24.556  1.00  0.78           H  
ATOM   1419 2HG1 VAL A  85     -29.947  14.240 -25.639  1.00  0.78           H  
ATOM   1420 3HG1 VAL A  85     -30.437  12.545 -25.673  1.00  0.78           H  
ATOM   1421 1HG2 VAL A  85     -27.601  11.500 -25.523  1.00  0.78           H  
ATOM   1422 2HG2 VAL A  85     -28.830  10.888 -26.645  1.00  0.78           H  
ATOM   1423 3HG2 VAL A  85     -27.257  11.479 -27.254  1.00  0.78           H  
ATOM   1424  N   ARG A  86     -31.034  14.678 -27.997  1.00  0.87           N  
ATOM   1425  CA  ARG A  86     -31.721  15.969 -28.023  1.00  0.87           C  
ATOM   1426  C   ARG A  86     -32.763  16.086 -26.917  1.00  0.87           C  
ATOM   1427  O   ARG A  86     -33.245  15.085 -26.394  1.00  0.87           O  
ATOM   1428  CB  ARG A  86     -32.382  16.215 -29.369  1.00  0.87           C  
ATOM   1429  CG  ARG A  86     -31.424  16.408 -30.546  1.00  0.87           C  
ATOM   1430  CD  ARG A  86     -32.146  16.633 -31.832  1.00  0.87           C  
ATOM   1431  NE  ARG A  86     -32.921  17.851 -31.847  1.00  0.87           N  
ATOM   1432  CZ  ARG A  86     -33.649  18.255 -32.905  1.00  0.87           C  
ATOM   1433  NH1 ARG A  86     -33.640  17.537 -34.016  1.00  0.87           N  
ATOM   1434  NH2 ARG A  86     -34.366  19.368 -32.834  1.00  0.87           N  
ATOM   1435  H   ARG A  86     -31.585  13.824 -27.928  1.00  0.87           H  
ATOM   1436  HA  ARG A  86     -30.983  16.751 -27.877  1.00  0.87           H  
ATOM   1437 1HB  ARG A  86     -33.021  15.367 -29.610  1.00  0.87           H  
ATOM   1438 2HB  ARG A  86     -33.022  17.096 -29.306  1.00  0.87           H  
ATOM   1439 1HG  ARG A  86     -30.764  17.262 -30.358  1.00  0.87           H  
ATOM   1440 2HG  ARG A  86     -30.816  15.508 -30.666  1.00  0.87           H  
ATOM   1441 1HD  ARG A  86     -31.428  16.672 -32.652  1.00  0.87           H  
ATOM   1442 2HD  ARG A  86     -32.838  15.822 -32.000  1.00  0.87           H  
ATOM   1443  HE  ARG A  86     -32.939  18.415 -31.008  1.00  0.87           H  
ATOM   1444 1HH1 ARG A  86     -33.060  16.675 -34.085  1.00  0.87           H  
ATOM   1445 2HH1 ARG A  86     -34.177  17.831 -34.813  1.00  0.87           H  
ATOM   1446 1HH2 ARG A  86     -34.369  19.913 -31.981  1.00  0.87           H  
ATOM   1447 2HH2 ARG A  86     -34.909  19.671 -33.629  1.00  0.87           H  
ATOM   1448  N   GLU A  87     -33.119  17.308 -26.537  1.00  0.98           N  
ATOM   1449  CA  GLU A  87     -34.200  17.451 -25.564  1.00  0.98           C  
ATOM   1450  C   GLU A  87     -35.537  17.497 -26.304  1.00  0.98           C  
ATOM   1451  O   GLU A  87     -35.622  18.084 -27.387  1.00  0.98           O  
ATOM   1452  CB  GLU A  87     -34.027  18.727 -24.734  1.00  0.98           C  
ATOM   1453  CG  GLU A  87     -32.787  18.761 -23.865  1.00  0.98           C  
ATOM   1454  CD  GLU A  87     -32.654  20.030 -23.053  1.00  0.98           C  
ATOM   1455  OE1 GLU A  87     -33.312  20.989 -23.377  1.00  0.98           O  
ATOM   1456  OE2 GLU A  87     -31.895  20.039 -22.108  1.00  0.98           O  
ATOM   1457  H   GLU A  87     -32.684  18.125 -26.943  1.00  0.98           H  
ATOM   1458  HA  GLU A  87     -34.203  16.589 -24.895  1.00  0.98           H  
ATOM   1459 1HB  GLU A  87     -33.997  19.589 -25.398  1.00  0.98           H  
ATOM   1460 2HB  GLU A  87     -34.896  18.847 -24.081  1.00  0.98           H  
ATOM   1461 1HG  GLU A  87     -32.785  17.898 -23.200  1.00  0.98           H  
ATOM   1462 2HG  GLU A  87     -31.942  18.690 -24.520  1.00  0.98           H  
ATOM   1463  N   GLY A  88     -36.574  16.907 -25.717  1.00  1.10           N  
ATOM   1464  CA  GLY A  88     -37.912  16.965 -26.284  1.00  1.10           C  
ATOM   1465  C   GLY A  88     -38.691  18.142 -25.705  1.00  1.10           C  
ATOM   1466  O   GLY A  88     -38.174  18.850 -24.840  1.00  1.10           O  
ATOM   1467  H   GLY A  88     -36.418  16.396 -24.853  1.00  1.10           H  
ATOM   1468 1HA  GLY A  88     -37.821  17.052 -27.365  1.00  1.10           H  
ATOM   1469 2HA  GLY A  88     -38.430  16.034 -26.062  1.00  1.10           H  
ATOM   1470  N   PRO A  89     -39.964  18.331 -26.105  1.00  1.19           N  
ATOM   1471  CA  PRO A  89     -40.878  19.384 -25.658  1.00  1.19           C  
ATOM   1472  C   PRO A  89     -41.111  19.411 -24.146  1.00  1.19           C  
ATOM   1473  O   PRO A  89     -41.473  20.442 -23.582  1.00  1.19           O  
ATOM   1474  CB  PRO A  89     -42.181  19.020 -26.386  1.00  1.19           C  
ATOM   1475  CG  PRO A  89     -41.744  18.222 -27.595  1.00  1.19           C  
ATOM   1476  CD  PRO A  89     -40.548  17.427 -27.124  1.00  1.19           C  
ATOM   1477  HA  PRO A  89     -40.496  20.359 -26.005  1.00  1.19           H  
ATOM   1478 1HB  PRO A  89     -42.835  18.446 -25.709  1.00  1.19           H  
ATOM   1479 2HB  PRO A  89     -42.727  19.936 -26.653  1.00  1.19           H  
ATOM   1480 1HG  PRO A  89     -42.570  17.581 -27.943  1.00  1.19           H  
ATOM   1481 2HG  PRO A  89     -41.502  18.903 -28.426  1.00  1.19           H  
ATOM   1482 1HD  PRO A  89     -40.862  16.474 -26.671  1.00  1.19           H  
ATOM   1483 2HD  PRO A  89     -39.884  17.280 -27.981  1.00  1.19           H  
ATOM   1484  N   SER A  90     -40.902  18.266 -23.493  1.00  1.24           N  
ATOM   1485  CA  SER A  90     -41.092  18.133 -22.053  1.00  1.24           C  
ATOM   1486  C   SER A  90     -39.785  18.233 -21.265  1.00  1.24           C  
ATOM   1487  O   SER A  90     -39.775  18.044 -20.049  1.00  1.24           O  
ATOM   1488  CB  SER A  90     -41.767  16.810 -21.747  1.00  1.24           C  
ATOM   1489  OG  SER A  90     -43.052  16.757 -22.302  1.00  1.24           O  
ATOM   1490  H   SER A  90     -40.611  17.453 -24.009  1.00  1.24           H  
ATOM   1491  HA  SER A  90     -41.747  18.939 -21.720  1.00  1.24           H  
ATOM   1492 1HB  SER A  90     -41.163  15.998 -22.149  1.00  1.24           H  
ATOM   1493 2HB  SER A  90     -41.824  16.671 -20.668  1.00  1.24           H  
ATOM   1494  HG  SER A  90     -43.526  17.514 -21.943  1.00  1.24           H  
ATOM   1495  N   GLY A  91     -38.667  18.462 -21.961  1.00  1.21           N  
ATOM   1496  CA  GLY A  91     -37.347  18.504 -21.326  1.00  1.21           C  
ATOM   1497  C   GLY A  91     -36.734  17.105 -21.181  1.00  1.21           C  
ATOM   1498  O   GLY A  91     -35.641  16.943 -20.638  1.00  1.21           O  
ATOM   1499  H   GLY A  91     -38.712  18.635 -22.965  1.00  1.21           H  
ATOM   1500 1HA  GLY A  91     -36.683  19.131 -21.924  1.00  1.21           H  
ATOM   1501 2HA  GLY A  91     -37.431  18.972 -20.347  1.00  1.21           H  
ATOM   1502  N   LYS A  92     -37.456  16.098 -21.664  1.00  1.13           N  
ATOM   1503  CA  LYS A  92     -37.033  14.698 -21.608  1.00  1.13           C  
ATOM   1504  C   LYS A  92     -35.995  14.432 -22.665  1.00  1.13           C  
ATOM   1505  O   LYS A  92     -35.952  15.141 -23.670  1.00  1.13           O  
ATOM   1506  CB  LYS A  92     -38.205  13.754 -21.822  1.00  1.13           C  
ATOM   1507  CG  LYS A  92     -39.193  13.740 -20.700  1.00  1.13           C  
ATOM   1508  CD  LYS A  92     -40.235  12.677 -20.923  1.00  1.13           C  
ATOM   1509  CE  LYS A  92     -39.556  11.313 -20.893  1.00  1.13           C  
ATOM   1510  NZ  LYS A  92     -38.838  11.122 -19.648  1.00  1.13           N  
ATOM   1511  H   LYS A  92     -38.345  16.322 -22.078  1.00  1.13           H  
ATOM   1512  HA  LYS A  92     -36.586  14.492 -20.633  1.00  1.13           H  
ATOM   1513 1HB  LYS A  92     -38.729  14.020 -22.738  1.00  1.13           H  
ATOM   1514 2HB  LYS A  92     -37.820  12.735 -21.942  1.00  1.13           H  
ATOM   1515 1HG  LYS A  92     -38.657  13.514 -19.771  1.00  1.13           H  
ATOM   1516 2HG  LYS A  92     -39.663  14.714 -20.600  1.00  1.13           H  
ATOM   1517 1HD  LYS A  92     -40.978  12.717 -20.128  1.00  1.13           H  
ATOM   1518 2HD  LYS A  92     -40.731  12.825 -21.879  1.00  1.13           H  
ATOM   1519 1HE  LYS A  92     -40.301  10.525 -20.997  1.00  1.13           H  
ATOM   1520 2HE  LYS A  92     -38.839  11.234 -21.707  1.00  1.13           H  
ATOM   1521 1HZ  LYS A  92     -38.378  10.230 -19.637  1.00  1.13           H  
ATOM   1522 2HZ  LYS A  92     -38.119  11.842 -19.547  1.00  1.13           H  
ATOM   1523 3HZ  LYS A  92     -39.466  11.173 -18.846  1.00  1.13           H  
ATOM   1524  N   LEU A  93     -35.157  13.417 -22.495  1.00  1.02           N  
ATOM   1525  CA  LEU A  93     -34.217  13.181 -23.571  1.00  1.02           C  
ATOM   1526  C   LEU A  93     -34.826  12.313 -24.660  1.00  1.02           C  
ATOM   1527  O   LEU A  93     -35.647  11.423 -24.397  1.00  1.02           O  
ATOM   1528  CB  LEU A  93     -32.912  12.599 -23.038  1.00  1.02           C  
ATOM   1529  CG  LEU A  93     -32.172  13.506 -22.084  1.00  1.02           C  
ATOM   1530  CD1 LEU A  93     -30.918  12.819 -21.620  1.00  1.02           C  
ATOM   1531  CD2 LEU A  93     -31.880  14.810 -22.784  1.00  1.02           C  
ATOM   1532  H   LEU A  93     -35.165  12.795 -21.671  1.00  1.02           H  
ATOM   1533  HA  LEU A  93     -33.965  14.139 -24.024  1.00  1.02           H  
ATOM   1534 1HB  LEU A  93     -33.142  11.679 -22.498  1.00  1.02           H  
ATOM   1535 2HB  LEU A  93     -32.258  12.367 -23.876  1.00  1.02           H  
ATOM   1536  HG  LEU A  93     -32.792  13.700 -21.203  1.00  1.02           H  
ATOM   1537 1HD1 LEU A  93     -30.395  13.470 -20.939  1.00  1.02           H  
ATOM   1538 2HD1 LEU A  93     -31.189  11.892 -21.113  1.00  1.02           H  
ATOM   1539 3HD1 LEU A  93     -30.283  12.596 -22.470  1.00  1.02           H  
ATOM   1540 1HD2 LEU A  93     -31.352  15.480 -22.104  1.00  1.02           H  
ATOM   1541 2HD2 LEU A  93     -31.273  14.622 -23.657  1.00  1.02           H  
ATOM   1542 3HD2 LEU A  93     -32.818  15.277 -23.095  1.00  1.02           H  
ATOM   1543  N   MET A  94     -34.412  12.603 -25.881  1.00  0.92           N  
ATOM   1544  CA  MET A  94     -34.826  11.870 -27.053  1.00  0.92           C  
ATOM   1545  C   MET A  94     -33.587  11.563 -27.888  1.00  0.92           C  
ATOM   1546  O   MET A  94     -32.585  12.273 -27.778  1.00  0.92           O  
ATOM   1547  CB  MET A  94     -35.812  12.700 -27.865  1.00  0.92           C  
ATOM   1548  CG  MET A  94     -37.031  13.175 -27.110  1.00  0.92           C  
ATOM   1549  SD  MET A  94     -38.232  13.943 -28.171  1.00  0.92           S  
ATOM   1550  CE  MET A  94     -38.987  12.463 -28.836  1.00  0.92           C  
ATOM   1551  H   MET A  94     -33.789  13.394 -26.010  1.00  0.92           H  
ATOM   1552  HA  MET A  94     -35.286  10.941 -26.744  1.00  0.92           H  
ATOM   1553 1HB  MET A  94     -35.305  13.589 -28.226  1.00  0.92           H  
ATOM   1554 2HB  MET A  94     -36.143  12.125 -28.724  1.00  0.92           H  
ATOM   1555 1HG  MET A  94     -37.481  12.361 -26.623  1.00  0.92           H  
ATOM   1556 2HG  MET A  94     -36.727  13.901 -26.353  1.00  0.92           H  
ATOM   1557 1HE  MET A  94     -39.756  12.735 -29.558  1.00  0.92           H  
ATOM   1558 2HE  MET A  94     -38.242  11.845 -29.322  1.00  0.92           H  
ATOM   1559 3HE  MET A  94     -39.431  11.906 -28.031  1.00  0.92           H  
ATOM   1560  N   VAL A  95     -33.646  10.560 -28.756  1.00  0.83           N  
ATOM   1561  CA  VAL A  95     -32.493  10.348 -29.626  1.00  0.83           C  
ATOM   1562  C   VAL A  95     -32.844  10.585 -31.086  1.00  0.83           C  
ATOM   1563  O   VAL A  95     -33.808  10.046 -31.648  1.00  0.83           O  
ATOM   1564  CB  VAL A  95     -31.936   8.934 -29.451  1.00  0.83           C  
ATOM   1565  CG1 VAL A  95     -33.023   7.952 -29.683  1.00  0.83           C  
ATOM   1566  CG2 VAL A  95     -30.790   8.715 -30.453  1.00  0.83           C  
ATOM   1567  H   VAL A  95     -34.486   9.986 -28.798  1.00  0.83           H  
ATOM   1568  HA  VAL A  95     -31.707  11.052 -29.355  1.00  0.83           H  
ATOM   1569  HB  VAL A  95     -31.568   8.806 -28.433  1.00  0.83           H  
ATOM   1570 1HG1 VAL A  95     -32.655   6.948 -29.566  1.00  0.83           H  
ATOM   1571 2HG1 VAL A  95     -33.817   8.133 -28.958  1.00  0.83           H  
ATOM   1572 3HG1 VAL A  95     -33.408   8.079 -30.680  1.00  0.83           H  
ATOM   1573 1HG2 VAL A  95     -30.402   7.732 -30.342  1.00  0.83           H  
ATOM   1574 2HG2 VAL A  95     -31.154   8.828 -31.469  1.00  0.83           H  
ATOM   1575 3HG2 VAL A  95     -29.995   9.443 -30.266  1.00  0.83           H  
ATOM   1576  N   ASP A  96     -32.020  11.398 -31.722  1.00  0.78           N  
ATOM   1577  CA  ASP A  96     -32.246  11.813 -33.086  1.00  0.78           C  
ATOM   1578  C   ASP A  96     -31.612  10.843 -34.020  1.00  0.78           C  
ATOM   1579  O   ASP A  96     -30.439  10.973 -34.392  1.00  0.78           O  
ATOM   1580  CB  ASP A  96     -31.693  13.220 -33.270  1.00  0.78           C  
ATOM   1581  CG  ASP A  96     -31.989  13.918 -34.597  1.00  0.78           C  
ATOM   1582  OD1 ASP A  96     -32.362  13.284 -35.542  1.00  0.78           O  
ATOM   1583  OD2 ASP A  96     -31.841  15.128 -34.626  1.00  0.78           O  
ATOM   1584  H   ASP A  96     -31.220  11.773 -31.226  1.00  0.78           H  
ATOM   1585  HA  ASP A  96     -33.315  11.822 -33.284  1.00  0.78           H  
ATOM   1586 1HB  ASP A  96     -32.063  13.817 -32.468  1.00  0.78           H  
ATOM   1587 2HB  ASP A  96     -30.611  13.185 -33.148  1.00  0.78           H  
ATOM   1588  N   CYS A  97     -32.385   9.837 -34.392  1.00  0.74           N  
ATOM   1589  CA  CYS A  97     -31.891   8.726 -35.182  1.00  0.74           C  
ATOM   1590  C   CYS A  97     -31.862   9.142 -36.637  1.00  0.74           C  
ATOM   1591  O   CYS A  97     -32.678   8.685 -37.435  1.00  0.74           O  
ATOM   1592  CB  CYS A  97     -32.837   7.556 -35.069  1.00  0.74           C  
ATOM   1593  SG  CYS A  97     -33.147   7.017 -33.364  1.00  0.74           S  
ATOM   1594  H   CYS A  97     -33.357   9.828 -34.063  1.00  0.74           H  
ATOM   1595  HA  CYS A  97     -30.890   8.450 -34.851  1.00  0.74           H  
ATOM   1596 1HB  CYS A  97     -33.787   7.783 -35.539  1.00  0.74           H  
ATOM   1597 2HB  CYS A  97     -32.396   6.735 -35.615  1.00  0.74           H  
ATOM   1598  HG  CYS A  97     -33.677   8.178 -32.949  1.00  0.74           H  
ATOM   1599  N   SER A  98     -30.957  10.059 -36.953  1.00  0.72           N  
ATOM   1600  CA  SER A  98     -30.858  10.689 -38.261  1.00  0.72           C  
ATOM   1601  C   SER A  98     -30.077   9.974 -39.346  1.00  0.72           C  
ATOM   1602  O   SER A  98     -30.178  10.344 -40.520  1.00  0.72           O  
ATOM   1603  CB  SER A  98     -30.215  12.022 -38.084  1.00  0.72           C  
ATOM   1604  OG  SER A  98     -28.913  11.839 -37.610  1.00  0.72           O  
ATOM   1605  H   SER A  98     -30.358  10.380 -36.194  1.00  0.72           H  
ATOM   1606  HA  SER A  98     -31.866  10.818 -38.622  1.00  0.72           H  
ATOM   1607 1HB  SER A  98     -30.189  12.546 -39.038  1.00  0.72           H  
ATOM   1608 2HB  SER A  98     -30.786  12.628 -37.382  1.00  0.72           H  
ATOM   1609  HG  SER A  98     -29.024  11.572 -36.680  1.00  0.72           H  
ATOM   1610  N   GLY A  99     -29.277   8.986 -38.973  1.00  0.71           N  
ATOM   1611  CA  GLY A  99     -28.418   8.327 -39.944  1.00  0.71           C  
ATOM   1612  C   GLY A  99     -27.056   9.026 -40.135  1.00  0.71           C  
ATOM   1613  O   GLY A  99     -26.270   8.598 -40.978  1.00  0.71           O  
ATOM   1614  H   GLY A  99     -29.254   8.704 -38.003  1.00  0.71           H  
ATOM   1615 1HA  GLY A  99     -28.261   7.294 -39.638  1.00  0.71           H  
ATOM   1616 2HA  GLY A  99     -28.935   8.285 -40.901  1.00  0.71           H  
ATOM   1617  N   GLN A 100     -26.754  10.071 -39.332  1.00  0.70           N  
ATOM   1618  CA  GLN A 100     -25.464  10.781 -39.464  1.00  0.70           C  
ATOM   1619  C   GLN A 100     -24.268   9.879 -39.230  1.00  0.70           C  
ATOM   1620  O   GLN A 100     -23.239  10.027 -39.890  1.00  0.70           O  
ATOM   1621  CB  GLN A 100     -25.367  11.927 -38.458  1.00  0.70           C  
ATOM   1622  CG  GLN A 100     -26.220  13.093 -38.763  1.00  0.70           C  
ATOM   1623  CD  GLN A 100     -26.230  14.100 -37.632  1.00  0.70           C  
ATOM   1624  OE1 GLN A 100     -25.234  14.756 -37.273  1.00  0.70           O  
ATOM   1625  NE2 GLN A 100     -27.394  14.203 -37.021  1.00  0.70           N  
ATOM   1626  H   GLN A 100     -27.443  10.429 -38.662  1.00  0.70           H  
ATOM   1627  HA  GLN A 100     -25.394  11.183 -40.470  1.00  0.70           H  
ATOM   1628 1HB  GLN A 100     -25.642  11.558 -37.466  1.00  0.70           H  
ATOM   1629 2HB  GLN A 100     -24.347  12.269 -38.403  1.00  0.70           H  
ATOM   1630 1HG  GLN A 100     -25.806  13.587 -39.639  1.00  0.70           H  
ATOM   1631 2HG  GLN A 100     -27.220  12.770 -38.981  1.00  0.70           H  
ATOM   1632 1HE2 GLN A 100     -27.536  14.833 -36.259  1.00  0.70           H  
ATOM   1633 2HE2 GLN A 100     -28.136  13.589 -37.317  1.00  0.70           H  
ATOM   1634  N   GLY A 101     -24.402   8.951 -38.302  1.00  0.69           N  
ATOM   1635  CA  GLY A 101     -23.346   7.998 -38.042  1.00  0.69           C  
ATOM   1636  C   GLY A 101     -22.675   8.117 -36.689  1.00  0.69           C  
ATOM   1637  O   GLY A 101     -22.691   9.167 -36.050  1.00  0.69           O  
ATOM   1638  H   GLY A 101     -25.261   8.914 -37.755  1.00  0.69           H  
ATOM   1639 1HA  GLY A 101     -23.764   6.997 -38.137  1.00  0.69           H  
ATOM   1640 2HA  GLY A 101     -22.593   8.097 -38.818  1.00  0.69           H  
ATOM   1641  N   ALA A 102     -22.096   7.000 -36.250  1.00  0.68           N  
ATOM   1642  CA  ALA A 102     -21.393   6.937 -34.964  1.00  0.68           C  
ATOM   1643  C   ALA A 102     -20.042   7.601 -35.149  1.00  0.68           C  
ATOM   1644  O   ALA A 102     -19.559   7.677 -36.275  1.00  0.68           O  
ATOM   1645  CB  ALA A 102     -21.257   5.507 -34.474  1.00  0.68           C  
ATOM   1646  H   ALA A 102     -22.119   6.193 -36.875  1.00  0.68           H  
ATOM   1647  HA  ALA A 102     -21.957   7.508 -34.225  1.00  0.68           H  
ATOM   1648 1HB  ALA A 102     -20.726   5.500 -33.520  1.00  0.68           H  
ATOM   1649 2HB  ALA A 102     -22.246   5.070 -34.346  1.00  0.68           H  
ATOM   1650 3HB  ALA A 102     -20.705   4.944 -35.207  1.00  0.68           H  
ATOM   1651  N   LEU A 103     -19.420   8.102 -34.086  1.00  0.67           N  
ATOM   1652  CA  LEU A 103     -18.124   8.761 -34.280  1.00  0.67           C  
ATOM   1653  C   LEU A 103     -16.988   7.754 -34.147  1.00  0.67           C  
ATOM   1654  O   LEU A 103     -16.914   7.037 -33.147  1.00  0.67           O  
ATOM   1655  CB  LEU A 103     -17.958   9.930 -33.302  1.00  0.67           C  
ATOM   1656  CG  LEU A 103     -16.695  10.763 -33.467  1.00  0.67           C  
ATOM   1657  CD1 LEU A 103     -16.770  11.429 -34.819  1.00  0.67           C  
ATOM   1658  CD2 LEU A 103     -16.623  11.821 -32.368  1.00  0.67           C  
ATOM   1659  H   LEU A 103     -19.814   8.005 -33.148  1.00  0.67           H  
ATOM   1660  HA  LEU A 103     -18.080   9.160 -35.288  1.00  0.67           H  
ATOM   1661 1HB  LEU A 103     -18.814  10.593 -33.413  1.00  0.67           H  
ATOM   1662 2HB  LEU A 103     -17.965   9.531 -32.286  1.00  0.67           H  
ATOM   1663  HG  LEU A 103     -15.808  10.122 -33.429  1.00  0.67           H  
ATOM   1664 1HD1 LEU A 103     -15.928  12.032 -34.991  1.00  0.67           H  
ATOM   1665 2HD1 LEU A 103     -16.825  10.672 -35.584  1.00  0.67           H  
ATOM   1666 3HD1 LEU A 103     -17.655  12.053 -34.859  1.00  0.67           H  
ATOM   1667 1HD2 LEU A 103     -15.727  12.430 -32.500  1.00  0.67           H  
ATOM   1668 2HD2 LEU A 103     -17.506  12.459 -32.423  1.00  0.67           H  
ATOM   1669 3HD2 LEU A 103     -16.595  11.345 -31.411  1.00  0.67           H  
ATOM   1670  N   PHE A 104     -16.130   7.685 -35.167  1.00  0.66           N  
ATOM   1671  CA  PHE A 104     -15.055   6.706 -35.200  1.00  0.66           C  
ATOM   1672  C   PHE A 104     -13.671   7.298 -35.463  1.00  0.66           C  
ATOM   1673  O   PHE A 104     -13.476   8.164 -36.324  1.00  0.66           O  
ATOM   1674  CB  PHE A 104     -15.335   5.669 -36.270  1.00  0.66           C  
ATOM   1675  CG  PHE A 104     -14.355   4.548 -36.338  1.00  0.66           C  
ATOM   1676  CD1 PHE A 104     -14.479   3.489 -35.475  1.00  0.66           C  
ATOM   1677  CD2 PHE A 104     -13.307   4.550 -37.246  1.00  0.66           C  
ATOM   1678  CE1 PHE A 104     -13.601   2.451 -35.501  1.00  0.66           C  
ATOM   1679  CE2 PHE A 104     -12.409   3.500 -37.274  1.00  0.66           C  
ATOM   1680  CZ  PHE A 104     -12.565   2.450 -36.395  1.00  0.66           C  
ATOM   1681  H   PHE A 104     -16.253   8.302 -35.961  1.00  0.66           H  
ATOM   1682  HA  PHE A 104     -15.045   6.211 -34.247  1.00  0.66           H  
ATOM   1683 1HB  PHE A 104     -16.317   5.243 -36.085  1.00  0.66           H  
ATOM   1684 2HB  PHE A 104     -15.354   6.161 -37.243  1.00  0.66           H  
ATOM   1685  HD1 PHE A 104     -15.293   3.490 -34.769  1.00  0.66           H  
ATOM   1686  HD2 PHE A 104     -13.198   5.390 -37.934  1.00  0.66           H  
ATOM   1687  HE1 PHE A 104     -13.725   1.627 -34.808  1.00  0.66           H  
ATOM   1688  HE2 PHE A 104     -11.584   3.500 -37.987  1.00  0.66           H  
ATOM   1689  HZ  PHE A 104     -11.870   1.625 -36.412  1.00  0.66           H  
ATOM   1690  N   ILE A 105     -12.712   6.857 -34.662  1.00  0.66           N  
ATOM   1691  CA  ILE A 105     -11.326   7.296 -34.765  1.00  0.66           C  
ATOM   1692  C   ILE A 105     -10.328   6.152 -34.908  1.00  0.66           C  
ATOM   1693  O   ILE A 105     -10.386   5.168 -34.176  1.00  0.66           O  
ATOM   1694  CB  ILE A 105     -10.949   8.121 -33.529  1.00  0.66           C  
ATOM   1695  CG1 ILE A 105     -11.811   9.314 -33.443  1.00  0.66           C  
ATOM   1696  CG2 ILE A 105      -9.446   8.524 -33.550  1.00  0.66           C  
ATOM   1697  CD1 ILE A 105     -11.714   9.956 -32.200  1.00  0.66           C  
ATOM   1698  H   ILE A 105     -12.973   6.174 -33.948  1.00  0.66           H  
ATOM   1699  HA  ILE A 105     -11.234   7.932 -35.643  1.00  0.66           H  
ATOM   1700  HB  ILE A 105     -11.143   7.530 -32.639  1.00  0.66           H  
ATOM   1701 1HG1 ILE A 105     -11.510  10.007 -34.192  1.00  0.66           H  
ATOM   1702 2HG1 ILE A 105     -12.847   9.046 -33.589  1.00  0.66           H  
ATOM   1703 1HG2 ILE A 105      -9.216   9.095 -32.652  1.00  0.66           H  
ATOM   1704 2HG2 ILE A 105      -8.820   7.636 -33.572  1.00  0.66           H  
ATOM   1705 3HG2 ILE A 105      -9.237   9.135 -34.433  1.00  0.66           H  
ATOM   1706 1HD1 ILE A 105     -12.366  10.814 -32.200  1.00  0.66           H  
ATOM   1707 2HD1 ILE A 105     -12.023   9.257 -31.438  1.00  0.66           H  
ATOM   1708 3HD1 ILE A 105     -10.685  10.267 -32.024  1.00  0.66           H  
ATOM   1709  N   GLU A 106      -9.412   6.289 -35.849  1.00  0.67           N  
ATOM   1710  CA  GLU A 106      -8.317   5.337 -36.009  1.00  0.67           C  
ATOM   1711  C   GLU A 106      -7.045   5.964 -35.455  1.00  0.67           C  
ATOM   1712  O   GLU A 106      -6.818   7.164 -35.654  1.00  0.67           O  
ATOM   1713  CB  GLU A 106      -8.139   4.930 -37.459  1.00  0.67           C  
ATOM   1714  CG  GLU A 106      -6.974   3.964 -37.724  1.00  0.67           C  
ATOM   1715  CD  GLU A 106      -6.922   3.483 -39.154  1.00  0.67           C  
ATOM   1716  OE1 GLU A 106      -7.803   3.828 -39.902  1.00  0.67           O  
ATOM   1717  OE2 GLU A 106      -6.004   2.776 -39.505  1.00  0.67           O  
ATOM   1718  H   GLU A 106      -9.451   7.103 -36.446  1.00  0.67           H  
ATOM   1719  HA  GLU A 106      -8.533   4.439 -35.427  1.00  0.67           H  
ATOM   1720 1HB  GLU A 106      -9.052   4.453 -37.815  1.00  0.67           H  
ATOM   1721 2HB  GLU A 106      -7.983   5.817 -38.066  1.00  0.67           H  
ATOM   1722 1HG  GLU A 106      -6.041   4.489 -37.516  1.00  0.67           H  
ATOM   1723 2HG  GLU A 106      -7.030   3.124 -37.041  1.00  0.67           H  
ATOM   1724  N   ALA A 107      -6.238   5.168 -34.756  1.00  0.69           N  
ATOM   1725  CA  ALA A 107      -4.996   5.667 -34.189  1.00  0.69           C  
ATOM   1726  C   ALA A 107      -3.890   4.623 -34.119  1.00  0.69           C  
ATOM   1727  O   ALA A 107      -4.148   3.417 -34.140  1.00  0.69           O  
ATOM   1728  CB  ALA A 107      -5.250   6.157 -32.783  1.00  0.69           C  
ATOM   1729  H   ALA A 107      -6.524   4.206 -34.579  1.00  0.69           H  
ATOM   1730  HA  ALA A 107      -4.654   6.489 -34.817  1.00  0.69           H  
ATOM   1731 1HB  ALA A 107      -4.327   6.561 -32.405  1.00  0.69           H  
ATOM   1732 2HB  ALA A 107      -6.015   6.908 -32.789  1.00  0.69           H  
ATOM   1733 3HB  ALA A 107      -5.578   5.328 -32.159  1.00  0.69           H  
ATOM   1734  N   GLU A 108      -2.655   5.096 -34.034  1.00  0.74           N  
ATOM   1735  CA  GLU A 108      -1.529   4.178 -33.837  1.00  0.74           C  
ATOM   1736  C   GLU A 108      -0.757   4.521 -32.570  1.00  0.74           C  
ATOM   1737  O   GLU A 108      -0.475   5.688 -32.304  1.00  0.74           O  
ATOM   1738  CB  GLU A 108      -0.568   4.235 -35.030  1.00  0.74           C  
ATOM   1739  CG  GLU A 108      -1.148   3.798 -36.369  1.00  0.74           C  
ATOM   1740  CD  GLU A 108      -0.144   3.896 -37.505  1.00  0.74           C  
ATOM   1741  OE1 GLU A 108       0.979   4.312 -37.271  1.00  0.74           O  
ATOM   1742  OE2 GLU A 108      -0.504   3.550 -38.609  1.00  0.74           O  
ATOM   1743  H   GLU A 108      -2.525   6.108 -34.101  1.00  0.74           H  
ATOM   1744  HA  GLU A 108      -1.906   3.160 -33.732  1.00  0.74           H  
ATOM   1745 1HB  GLU A 108      -0.202   5.251 -35.144  1.00  0.74           H  
ATOM   1746 2HB  GLU A 108       0.288   3.595 -34.820  1.00  0.74           H  
ATOM   1747 1HG  GLU A 108      -1.492   2.767 -36.286  1.00  0.74           H  
ATOM   1748 2HG  GLU A 108      -2.013   4.421 -36.602  1.00  0.74           H  
ATOM   1749  N   ALA A 109      -0.382   3.510 -31.799  1.00  0.80           N  
ATOM   1750  CA  ALA A 109       0.403   3.757 -30.592  1.00  0.80           C  
ATOM   1751  C   ALA A 109       1.847   3.328 -30.787  1.00  0.80           C  
ATOM   1752  O   ALA A 109       2.142   2.427 -31.573  1.00  0.80           O  
ATOM   1753  CB  ALA A 109      -0.183   3.044 -29.393  1.00  0.80           C  
ATOM   1754  H   ALA A 109      -0.655   2.557 -32.044  1.00  0.80           H  
ATOM   1755  HA  ALA A 109       0.394   4.821 -30.400  1.00  0.80           H  
ATOM   1756 1HB  ALA A 109       0.412   3.278 -28.520  1.00  0.80           H  
ATOM   1757 2HB  ALA A 109      -1.196   3.374 -29.234  1.00  0.80           H  
ATOM   1758 3HB  ALA A 109      -0.164   1.992 -29.576  1.00  0.80           H  
ATOM   1759  N   ASP A 110       2.746   3.938 -30.017  1.00  0.88           N  
ATOM   1760  CA  ASP A 110       4.168   3.566 -30.069  1.00  0.88           C  
ATOM   1761  C   ASP A 110       4.602   2.540 -29.016  1.00  0.88           C  
ATOM   1762  O   ASP A 110       5.765   2.524 -28.602  1.00  0.88           O  
ATOM   1763  CB  ASP A 110       5.081   4.805 -30.039  1.00  0.88           C  
ATOM   1764  CG  ASP A 110       4.975   5.712 -28.794  1.00  0.88           C  
ATOM   1765  OD1 ASP A 110       4.048   5.569 -28.054  1.00  0.88           O  
ATOM   1766  OD2 ASP A 110       5.815   6.563 -28.618  1.00  0.88           O  
ATOM   1767  H   ASP A 110       2.422   4.705 -29.424  1.00  0.88           H  
ATOM   1768  HA  ASP A 110       4.341   3.099 -31.039  1.00  0.88           H  
ATOM   1769 1HB  ASP A 110       6.117   4.475 -30.127  1.00  0.88           H  
ATOM   1770 2HB  ASP A 110       4.872   5.416 -30.910  1.00  0.88           H  
ATOM   1771  N   VAL A 111       3.659   1.692 -28.600  1.00  0.98           N  
ATOM   1772  CA  VAL A 111       3.908   0.608 -27.649  1.00  0.98           C  
ATOM   1773  C   VAL A 111       3.388  -0.753 -28.069  1.00  0.98           C  
ATOM   1774  O   VAL A 111       2.555  -0.884 -28.971  1.00  0.98           O  
ATOM   1775  CB  VAL A 111       3.283   0.901 -26.278  1.00  0.98           C  
ATOM   1776  CG1 VAL A 111       3.885   2.074 -25.699  1.00  0.98           C  
ATOM   1777  CG2 VAL A 111       1.813   1.112 -26.437  1.00  0.98           C  
ATOM   1778  H   VAL A 111       2.734   1.806 -28.985  1.00  0.98           H  
ATOM   1779  HA  VAL A 111       4.985   0.534 -27.527  1.00  0.98           H  
ATOM   1780  HB  VAL A 111       3.466   0.059 -25.608  1.00  0.98           H  
ATOM   1781 1HG1 VAL A 111       3.439   2.249 -24.733  1.00  0.98           H  
ATOM   1782 2HG1 VAL A 111       4.955   1.910 -25.583  1.00  0.98           H  
ATOM   1783 3HG1 VAL A 111       3.718   2.907 -26.354  1.00  0.98           H  
ATOM   1784 1HG2 VAL A 111       1.369   1.315 -25.465  1.00  0.98           H  
ATOM   1785 2HG2 VAL A 111       1.641   1.951 -27.094  1.00  0.98           H  
ATOM   1786 3HG2 VAL A 111       1.380   0.220 -26.856  1.00  0.98           H  
ATOM   1787  N   THR A 112       3.871  -1.781 -27.369  1.00  1.11           N  
ATOM   1788  CA  THR A 112       3.329  -3.127 -27.543  1.00  1.11           C  
ATOM   1789  C   THR A 112       2.400  -3.404 -26.378  1.00  1.11           C  
ATOM   1790  O   THR A 112       2.590  -2.849 -25.300  1.00  1.11           O  
ATOM   1791  CB  THR A 112       4.429  -4.193 -27.496  1.00  1.11           C  
ATOM   1792  OG1 THR A 112       4.987  -4.222 -26.192  1.00  1.11           O  
ATOM   1793  CG2 THR A 112       5.517  -3.874 -28.508  1.00  1.11           C  
ATOM   1794  H   THR A 112       4.616  -1.598 -26.694  1.00  1.11           H  
ATOM   1795  HA  THR A 112       2.772  -3.187 -28.475  1.00  1.11           H  
ATOM   1796  HB  THR A 112       3.994  -5.161 -27.703  1.00  1.11           H  
ATOM   1797  HG1 THR A 112       5.449  -5.054 -26.035  1.00  1.11           H  
ATOM   1798 1HG2 THR A 112       6.294  -4.636 -28.458  1.00  1.11           H  
ATOM   1799 2HG2 THR A 112       5.092  -3.859 -29.504  1.00  1.11           H  
ATOM   1800 3HG2 THR A 112       5.948  -2.897 -28.280  1.00  1.11           H  
ATOM   1801  N   LEU A 113       1.478  -4.352 -26.527  1.00  1.25           N  
ATOM   1802  CA  LEU A 113       0.606  -4.710 -25.406  1.00  1.25           C  
ATOM   1803  C   LEU A 113       1.433  -5.242 -24.222  1.00  1.25           C  
ATOM   1804  O   LEU A 113       1.057  -5.086 -23.068  1.00  1.25           O  
ATOM   1805  CB  LEU A 113      -0.482  -5.719 -25.820  1.00  1.25           C  
ATOM   1806  CG  LEU A 113      -1.671  -5.853 -24.791  1.00  1.25           C  
ATOM   1807  CD1 LEU A 113      -2.341  -4.466 -24.605  1.00  1.25           C  
ATOM   1808  CD2 LEU A 113      -2.714  -6.873 -25.309  1.00  1.25           C  
ATOM   1809  H   LEU A 113       1.360  -4.805 -27.426  1.00  1.25           H  
ATOM   1810  HA  LEU A 113       0.090  -3.813 -25.086  1.00  1.25           H  
ATOM   1811 1HB  LEU A 113      -0.890  -5.440 -26.777  1.00  1.25           H  
ATOM   1812 2HB  LEU A 113      -0.022  -6.699 -25.916  1.00  1.25           H  
ATOM   1813  HG  LEU A 113      -1.281  -6.181 -23.824  1.00  1.25           H  
ATOM   1814 1HD1 LEU A 113      -3.153  -4.553 -23.892  1.00  1.25           H  
ATOM   1815 2HD1 LEU A 113      -1.616  -3.751 -24.233  1.00  1.25           H  
ATOM   1816 3HD1 LEU A 113      -2.739  -4.122 -25.554  1.00  1.25           H  
ATOM   1817 1HD2 LEU A 113      -3.530  -6.959 -24.594  1.00  1.25           H  
ATOM   1818 2HD2 LEU A 113      -3.106  -6.536 -26.269  1.00  1.25           H  
ATOM   1819 3HD2 LEU A 113      -2.240  -7.844 -25.432  1.00  1.25           H  
ATOM   1820  N   SER A 114       2.581  -5.859 -24.514  1.00  1.43           N  
ATOM   1821  CA  SER A 114       3.442  -6.428 -23.473  1.00  1.43           C  
ATOM   1822  C   SER A 114       4.022  -5.356 -22.531  1.00  1.43           C  
ATOM   1823  O   SER A 114       4.403  -5.656 -21.397  1.00  1.43           O  
ATOM   1824  CB  SER A 114       4.577  -7.239 -24.092  1.00  1.43           C  
ATOM   1825  OG  SER A 114       5.540  -6.425 -24.753  1.00  1.43           O  
ATOM   1826  H   SER A 114       2.852  -5.942 -25.478  1.00  1.43           H  
ATOM   1827  HA  SER A 114       2.836  -7.105 -22.870  1.00  1.43           H  
ATOM   1828 1HB  SER A 114       5.070  -7.827 -23.323  1.00  1.43           H  
ATOM   1829 2HB  SER A 114       4.151  -7.938 -24.810  1.00  1.43           H  
ATOM   1830  HG  SER A 114       5.058  -5.681 -25.116  1.00  1.43           H  
ATOM   1831  N   GLN A 115       4.018  -4.082 -22.945  1.00  1.64           N  
ATOM   1832  CA  GLN A 115       4.574  -3.025 -22.101  1.00  1.64           C  
ATOM   1833  C   GLN A 115       3.585  -2.604 -21.045  1.00  1.64           C  
ATOM   1834  O   GLN A 115       3.906  -1.818 -20.153  1.00  1.64           O  
ATOM   1835  CB  GLN A 115       4.989  -1.806 -22.916  1.00  1.64           C  
ATOM   1836  CG  GLN A 115       6.147  -2.053 -23.818  1.00  1.64           C  
ATOM   1837  CD  GLN A 115       6.508  -0.871 -24.671  1.00  1.64           C  
ATOM   1838  OE1 GLN A 115       6.083  -0.777 -25.825  1.00  1.64           O  
ATOM   1839  NE2 GLN A 115       7.289   0.058 -24.118  1.00  1.64           N  
ATOM   1840  H   GLN A 115       3.640  -3.828 -23.856  1.00  1.64           H  
ATOM   1841  HA  GLN A 115       5.457  -3.414 -21.599  1.00  1.64           H  
ATOM   1842 1HB  GLN A 115       4.141  -1.474 -23.522  1.00  1.64           H  
ATOM   1843 2HB  GLN A 115       5.249  -1.005 -22.251  1.00  1.64           H  
ATOM   1844 1HG  GLN A 115       7.010  -2.305 -23.206  1.00  1.64           H  
ATOM   1845 2HG  GLN A 115       5.910  -2.876 -24.457  1.00  1.64           H  
ATOM   1846 1HE2 GLN A 115       7.554   0.869 -24.647  1.00  1.64           H  
ATOM   1847 2HE2 GLN A 115       7.613  -0.051 -23.177  1.00  1.64           H  
ATOM   1848  N   PHE A 116       2.391  -3.177 -21.109  1.00  1.86           N  
ATOM   1849  CA  PHE A 116       1.366  -2.894 -20.147  1.00  1.86           C  
ATOM   1850  C   PHE A 116       1.495  -3.870 -18.960  1.00  1.86           C  
ATOM   1851  O   PHE A 116       0.742  -3.781 -17.988  1.00  1.86           O  
ATOM   1852  CB  PHE A 116      -0.001  -3.033 -20.809  1.00  1.86           C  
ATOM   1853  CG  PHE A 116      -0.337  -2.025 -21.935  1.00  1.86           C  
ATOM   1854  CD1 PHE A 116       0.463  -1.931 -23.044  1.00  1.86           C  
ATOM   1855  CD2 PHE A 116      -1.493  -1.245 -21.914  1.00  1.86           C  
ATOM   1856  CE1 PHE A 116       0.155  -1.085 -24.084  1.00  1.86           C  
ATOM   1857  CE2 PHE A 116      -1.803  -0.389 -22.958  1.00  1.86           C  
ATOM   1858  CZ  PHE A 116      -0.972  -0.311 -24.045  1.00  1.86           C  
ATOM   1859  H   PHE A 116       2.166  -3.831 -21.859  1.00  1.86           H  
ATOM   1860  HA  PHE A 116       1.508  -1.892 -19.784  1.00  1.86           H  
ATOM   1861 1HB  PHE A 116      -0.119  -4.041 -21.190  1.00  1.86           H  
ATOM   1862 2HB  PHE A 116      -0.712  -2.895 -20.028  1.00  1.86           H  
ATOM   1863  HD1 PHE A 116       1.359  -2.542 -23.101  1.00  1.86           H  
ATOM   1864  HD2 PHE A 116      -2.161  -1.312 -21.057  1.00  1.86           H  
ATOM   1865  HE1 PHE A 116       0.817  -1.047 -24.941  1.00  1.86           H  
ATOM   1866  HE2 PHE A 116      -2.707   0.220 -22.914  1.00  1.86           H  
ATOM   1867  HZ  PHE A 116      -1.209   0.354 -24.875  1.00  1.86           H  
ATOM   1868  N   GLY A 117       2.500  -4.763 -19.019  1.00  2.08           N  
ATOM   1869  CA  GLY A 117       2.762  -5.758 -17.981  1.00  2.08           C  
ATOM   1870  C   GLY A 117       1.743  -6.894 -17.929  1.00  2.08           C  
ATOM   1871  O   GLY A 117       1.548  -7.603 -18.922  1.00  2.08           O  
ATOM   1872  H   GLY A 117       3.105  -4.793 -19.840  1.00  2.08           H  
ATOM   1873 1HA  GLY A 117       3.756  -6.176 -18.144  1.00  2.08           H  
ATOM   1874 2HA  GLY A 117       2.788  -5.259 -17.013  1.00  2.08           H  
ATOM   1875  N   ASP A 118       1.154  -7.093 -16.749  1.00  2.25           N  
ATOM   1876  CA  ASP A 118       0.175  -8.131 -16.475  1.00  2.25           C  
ATOM   1877  C   ASP A 118      -1.216  -7.488 -16.797  1.00  2.25           C  
ATOM   1878  O   ASP A 118      -1.213  -6.556 -17.602  1.00  2.25           O  
ATOM   1879  CB  ASP A 118       0.496  -8.764 -15.107  1.00  2.25           C  
ATOM   1880  CG  ASP A 118       0.109 -10.265 -15.043  1.00  2.25           C  
ATOM   1881  OD1 ASP A 118      -0.464 -10.730 -16.014  1.00  2.25           O  
ATOM   1882  OD2 ASP A 118       0.341 -10.904 -14.048  1.00  2.25           O  
ATOM   1883  H   ASP A 118       1.369  -6.485 -15.971  1.00  2.25           H  
ATOM   1884  HA  ASP A 118       0.303  -8.932 -17.189  1.00  2.25           H  
ATOM   1885 1HB  ASP A 118       1.575  -8.710 -14.963  1.00  2.25           H  
ATOM   1886 2HB  ASP A 118       0.068  -8.204 -14.290  1.00  2.25           H  
ATOM   1887  N   PRO A 119      -2.407  -7.892 -16.265  1.00  2.36           N  
ATOM   1888  CA  PRO A 119      -3.693  -7.680 -16.918  1.00  2.36           C  
ATOM   1889  C   PRO A 119      -4.314  -6.294 -16.996  1.00  2.36           C  
ATOM   1890  O   PRO A 119      -5.393  -6.066 -16.453  1.00  2.36           O  
ATOM   1891  CB  PRO A 119      -4.615  -8.542 -16.069  1.00  2.36           C  
ATOM   1892  CG  PRO A 119      -4.026  -8.465 -14.688  1.00  2.36           C  
ATOM   1893  CD  PRO A 119      -2.549  -8.453 -14.900  1.00  2.36           C  
ATOM   1894  HA  PRO A 119      -3.625  -8.101 -17.932  1.00  2.36           H  
ATOM   1895 1HB  PRO A 119      -5.635  -8.136 -16.123  1.00  2.36           H  
ATOM   1896 2HB  PRO A 119      -4.660  -9.557 -16.471  1.00  2.36           H  
ATOM   1897 1HG  PRO A 119      -4.365  -7.584 -14.157  1.00  2.36           H  
ATOM   1898 2HG  PRO A 119      -4.348  -9.334 -14.097  1.00  2.36           H  
ATOM   1899 1HD  PRO A 119      -2.072  -7.810 -14.143  1.00  2.36           H  
ATOM   1900 2HD  PRO A 119      -2.263  -9.473 -14.850  1.00  2.36           H  
ATOM   1901  N   LEU A 120      -3.608  -5.362 -17.632  1.00  2.39           N  
ATOM   1902  CA  LEU A 120      -4.201  -4.108 -18.092  1.00  2.39           C  
ATOM   1903  C   LEU A 120      -5.133  -3.394 -17.125  1.00  2.39           C  
ATOM   1904  O   LEU A 120      -6.149  -2.836 -17.535  1.00  2.39           O  
ATOM   1905  CB  LEU A 120      -4.907  -4.553 -19.355  1.00  2.39           C  
ATOM   1906  CG  LEU A 120      -3.902  -5.139 -20.335  1.00  2.39           C  
ATOM   1907  CD1 LEU A 120      -4.532  -5.865 -21.431  1.00  2.39           C  
ATOM   1908  CD2 LEU A 120      -3.197  -4.007 -20.874  1.00  2.39           C  
ATOM   1909  H   LEU A 120      -2.665  -5.599 -17.916  1.00  2.39           H  
ATOM   1910  HA  LEU A 120      -3.385  -3.429 -18.341  1.00  2.39           H  
ATOM   1911 1HB  LEU A 120      -5.632  -5.308 -19.114  1.00  2.39           H  
ATOM   1912 2HB  LEU A 120      -5.408  -3.706 -19.819  1.00  2.39           H  
ATOM   1913  HG  LEU A 120      -3.206  -5.805 -19.817  1.00  2.39           H  
ATOM   1914 1HD1 LEU A 120      -3.768  -6.214 -22.126  1.00  2.39           H  
ATOM   1915 2HD1 LEU A 120      -5.072  -6.711 -21.043  1.00  2.39           H  
ATOM   1916 3HD1 LEU A 120      -5.171  -5.220 -21.901  1.00  2.39           H  
ATOM   1917 1HD2 LEU A 120      -2.440  -4.351 -21.572  1.00  2.39           H  
ATOM   1918 2HD2 LEU A 120      -3.887  -3.353 -21.379  1.00  2.39           H  
ATOM   1919 3HD2 LEU A 120      -2.752  -3.485 -20.050  1.00  2.39           H  
ATOM   1920  N   GLN A 121      -4.757  -3.365 -15.860  1.00  2.35           N  
ATOM   1921  CA  GLN A 121      -5.599  -2.851 -14.797  1.00  2.35           C  
ATOM   1922  C   GLN A 121      -5.920  -1.349 -14.918  1.00  2.35           C  
ATOM   1923  O   GLN A 121      -4.998  -0.534 -14.977  1.00  2.35           O  
ATOM   1924  CB  GLN A 121      -4.860  -3.127 -13.487  1.00  2.35           C  
ATOM   1925  CG  GLN A 121      -4.726  -4.597 -13.201  1.00  2.35           C  
ATOM   1926  CD  GLN A 121      -6.018  -5.220 -12.810  1.00  2.35           C  
ATOM   1927  OE1 GLN A 121      -6.552  -4.923 -11.728  1.00  2.35           O  
ATOM   1928  NE2 GLN A 121      -6.560  -6.064 -13.678  1.00  2.35           N  
ATOM   1929  H   GLN A 121      -3.880  -3.808 -15.623  1.00  2.35           H  
ATOM   1930  HA  GLN A 121      -6.495  -3.457 -14.786  1.00  2.35           H  
ATOM   1931 1HB  GLN A 121      -3.856  -2.711 -13.540  1.00  2.35           H  
ATOM   1932 2HB  GLN A 121      -5.357  -2.660 -12.660  1.00  2.35           H  
ATOM   1933 1HG  GLN A 121      -4.363  -5.094 -14.098  1.00  2.35           H  
ATOM   1934 2HG  GLN A 121      -4.020  -4.738 -12.384  1.00  2.35           H  
ATOM   1935 1HE2 GLN A 121      -7.434  -6.495 -13.465  1.00  2.35           H  
ATOM   1936 2HE2 GLN A 121      -6.102  -6.237 -14.582  1.00  2.35           H  
ATOM   1937  N   PRO A 122      -7.217  -0.957 -14.966  1.00  2.25           N  
ATOM   1938  CA  PRO A 122      -7.709   0.410 -14.992  1.00  2.25           C  
ATOM   1939  C   PRO A 122      -7.251   1.214 -13.771  1.00  2.25           C  
ATOM   1940  O   PRO A 122      -7.029   0.643 -12.698  1.00  2.25           O  
ATOM   1941  CB  PRO A 122      -9.228   0.227 -15.030  1.00  2.25           C  
ATOM   1942  CG  PRO A 122      -9.424  -1.120 -15.676  1.00  2.25           C  
ATOM   1943  CD  PRO A 122      -8.280  -1.959 -15.187  1.00  2.25           C  
ATOM   1944  HA  PRO A 122      -7.422   0.858 -15.934  1.00  2.25           H  
ATOM   1945 1HB  PRO A 122      -9.641   0.277 -14.016  1.00  2.25           H  
ATOM   1946 2HB  PRO A 122      -9.697   1.041 -15.610  1.00  2.25           H  
ATOM   1947 1HG  PRO A 122     -10.408  -1.533 -15.455  1.00  2.25           H  
ATOM   1948 2HG  PRO A 122      -9.398  -0.994 -16.773  1.00  2.25           H  
ATOM   1949 1HD  PRO A 122      -8.541  -2.504 -14.279  1.00  2.25           H  
ATOM   1950 2HD  PRO A 122      -8.013  -2.612 -16.007  1.00  2.25           H  
ATOM   1951  N   PRO A 123      -7.078   2.528 -13.914  1.00  2.12           N  
ATOM   1952  CA  PRO A 123      -7.048   3.408 -15.080  1.00  2.12           C  
ATOM   1953  C   PRO A 123      -5.659   3.336 -15.688  1.00  2.12           C  
ATOM   1954  O   PRO A 123      -4.825   4.194 -15.401  1.00  2.12           O  
ATOM   1955  CB  PRO A 123      -7.304   4.777 -14.475  1.00  2.12           C  
ATOM   1956  CG  PRO A 123      -6.666   4.675 -13.124  1.00  2.12           C  
ATOM   1957  CD  PRO A 123      -6.887   3.242 -12.680  1.00  2.12           C  
ATOM   1958  HA  PRO A 123      -7.830   3.132 -15.804  1.00  2.12           H  
ATOM   1959 1HB  PRO A 123      -6.856   5.560 -15.107  1.00  2.12           H  
ATOM   1960 2HB  PRO A 123      -8.387   4.977 -14.432  1.00  2.12           H  
ATOM   1961 1HG  PRO A 123      -5.598   4.924 -13.193  1.00  2.12           H  
ATOM   1962 2HG  PRO A 123      -7.100   5.404 -12.433  1.00  2.12           H  
ATOM   1963 1HD  PRO A 123      -6.001   2.867 -12.149  1.00  2.12           H  
ATOM   1964 2HD  PRO A 123      -7.779   3.152 -12.079  1.00  2.12           H  
ATOM   1965  N   PHE A 124      -5.375   2.269 -16.419  1.00  1.96           N  
ATOM   1966  CA  PHE A 124      -4.049   2.001 -16.899  1.00  1.96           C  
ATOM   1967  C   PHE A 124      -3.487   3.310 -17.496  1.00  1.96           C  
ATOM   1968  O   PHE A 124      -4.237   4.070 -18.118  1.00  1.96           O  
ATOM   1969  CB  PHE A 124      -4.071   0.842 -17.935  1.00  1.96           C  
ATOM   1970  CG  PHE A 124      -2.730   0.530 -18.374  1.00  1.96           C  
ATOM   1971  CD1 PHE A 124      -1.935  -0.363 -17.679  1.00  1.96           C  
ATOM   1972  CD2 PHE A 124      -2.207   1.210 -19.422  1.00  1.96           C  
ATOM   1973  CE1 PHE A 124      -0.620  -0.540 -18.051  1.00  1.96           C  
ATOM   1974  CE2 PHE A 124      -0.914   1.056 -19.783  1.00  1.96           C  
ATOM   1975  CZ  PHE A 124      -0.114   0.196 -19.105  1.00  1.96           C  
ATOM   1976  H   PHE A 124      -6.091   1.604 -16.645  1.00  1.96           H  
ATOM   1977  HA  PHE A 124      -3.466   1.654 -16.055  1.00  1.96           H  
ATOM   1978 1HB  PHE A 124      -4.501  -0.054 -17.482  1.00  1.96           H  
ATOM   1979 2HB  PHE A 124      -4.666   1.086 -18.791  1.00  1.96           H  
ATOM   1980  HD1 PHE A 124      -2.353  -0.900 -16.824  1.00  1.96           H  
ATOM   1981  HD2 PHE A 124      -2.838   1.920 -19.955  1.00  1.96           H  
ATOM   1982  HE1 PHE A 124       0.024  -1.233 -17.501  1.00  1.96           H  
ATOM   1983  HE2 PHE A 124      -0.524   1.635 -20.606  1.00  1.96           H  
ATOM   1984  HZ  PHE A 124       0.920   0.100 -19.399  1.00  1.96           H  
ATOM   1985  N   PRO A 125      -2.220   3.661 -17.253  1.00  1.78           N  
ATOM   1986  CA  PRO A 125      -1.602   4.851 -17.778  1.00  1.78           C  
ATOM   1987  C   PRO A 125      -1.826   4.988 -19.266  1.00  1.78           C  
ATOM   1988  O   PRO A 125      -1.737   4.031 -20.025  1.00  1.78           O  
ATOM   1989  CB  PRO A 125      -0.140   4.615 -17.433  1.00  1.78           C  
ATOM   1990  CG  PRO A 125      -0.193   3.803 -16.159  1.00  1.78           C  
ATOM   1991  CD  PRO A 125      -1.357   2.899 -16.322  1.00  1.78           C  
ATOM   1992  HA  PRO A 125      -2.002   5.724 -17.241  1.00  1.78           H  
ATOM   1993 1HB  PRO A 125       0.339   4.066 -18.254  1.00  1.78           H  
ATOM   1994 2HB  PRO A 125       0.394   5.575 -17.335  1.00  1.78           H  
ATOM   1995 1HG  PRO A 125       0.734   3.237 -16.030  1.00  1.78           H  
ATOM   1996 2HG  PRO A 125      -0.292   4.469 -15.286  1.00  1.78           H  
ATOM   1997 1HD  PRO A 125      -1.014   1.981 -16.747  1.00  1.78           H  
ATOM   1998 2HD  PRO A 125      -1.829   2.772 -15.341  1.00  1.78           H  
ATOM   1999  N   CYS A 126      -2.122   6.212 -19.662  1.00  1.58           N  
ATOM   2000  CA  CYS A 126      -2.437   6.619 -21.028  1.00  1.58           C  
ATOM   2001  C   CYS A 126      -3.766   6.078 -21.567  1.00  1.58           C  
ATOM   2002  O   CYS A 126      -4.088   6.297 -22.732  1.00  1.58           O  
ATOM   2003  CB  CYS A 126      -1.338   6.179 -21.978  1.00  1.58           C  
ATOM   2004  SG  CYS A 126       0.269   6.792 -21.536  1.00  1.58           S  
ATOM   2005  H   CYS A 126      -2.145   6.930 -18.953  1.00  1.58           H  
ATOM   2006  HA  CYS A 126      -2.484   7.707 -21.050  1.00  1.58           H  
ATOM   2007 1HB  CYS A 126      -1.302   5.131 -22.033  1.00  1.58           H  
ATOM   2008 2HB  CYS A 126      -1.565   6.541 -22.981  1.00  1.58           H  
ATOM   2009  HG  CYS A 126       0.537   5.861 -20.606  1.00  1.58           H  
ATOM   2010  N   VAL A 127      -4.629   5.555 -20.697  1.00  1.39           N  
ATOM   2011  CA  VAL A 127      -5.978   5.193 -21.129  1.00  1.39           C  
ATOM   2012  C   VAL A 127      -6.753   6.346 -21.708  1.00  1.39           C  
ATOM   2013  O   VAL A 127      -7.419   6.200 -22.732  1.00  1.39           O  
ATOM   2014  CB  VAL A 127      -6.754   4.512 -20.009  1.00  1.39           C  
ATOM   2015  CG1 VAL A 127      -8.167   4.487 -20.315  1.00  1.39           C  
ATOM   2016  CG2 VAL A 127      -6.337   3.047 -19.987  1.00  1.39           C  
ATOM   2017  H   VAL A 127      -4.341   5.339 -19.741  1.00  1.39           H  
ATOM   2018  HA  VAL A 127      -5.875   4.453 -21.911  1.00  1.39           H  
ATOM   2019  HB  VAL A 127      -6.564   5.009 -19.052  1.00  1.39           H  
ATOM   2020 1HG1 VAL A 127      -8.678   3.954 -19.520  1.00  1.39           H  
ATOM   2021 2HG1 VAL A 127      -8.552   5.505 -20.376  1.00  1.39           H  
ATOM   2022 3HG1 VAL A 127      -8.316   3.995 -21.247  1.00  1.39           H  
ATOM   2023 1HG2 VAL A 127      -6.878   2.524 -19.199  1.00  1.39           H  
ATOM   2024 2HG2 VAL A 127      -6.561   2.598 -20.944  1.00  1.39           H  
ATOM   2025 3HG2 VAL A 127      -5.292   2.968 -19.826  1.00  1.39           H  
ATOM   2026  N   GLU A 128      -6.595   7.516 -21.132  1.00  1.22           N  
ATOM   2027  CA  GLU A 128      -7.283   8.691 -21.629  1.00  1.22           C  
ATOM   2028  C   GLU A 128      -6.882   9.042 -23.069  1.00  1.22           C  
ATOM   2029  O   GLU A 128      -7.578   9.823 -23.709  1.00  1.22           O  
ATOM   2030  CB  GLU A 128      -7.052   9.877 -20.702  1.00  1.22           C  
ATOM   2031  CG  GLU A 128      -7.732   9.731 -19.348  1.00  1.22           C  
ATOM   2032  CD  GLU A 128      -7.510  10.914 -18.437  1.00  1.22           C  
ATOM   2033  OE1 GLU A 128      -6.797  11.813 -18.816  1.00  1.22           O  
ATOM   2034  OE2 GLU A 128      -8.061  10.917 -17.360  1.00  1.22           O  
ATOM   2035  H   GLU A 128      -6.012   7.583 -20.312  1.00  1.22           H  
ATOM   2036  HA  GLU A 128      -8.351   8.477 -21.630  1.00  1.22           H  
ATOM   2037 1HB  GLU A 128      -5.981  10.009 -20.538  1.00  1.22           H  
ATOM   2038 2HB  GLU A 128      -7.426  10.785 -21.174  1.00  1.22           H  
ATOM   2039 1HG  GLU A 128      -8.802   9.605 -19.511  1.00  1.22           H  
ATOM   2040 2HG  GLU A 128      -7.358   8.827 -18.868  1.00  1.22           H  
ATOM   2041  N   GLU A 129      -5.747   8.514 -23.565  1.00  1.10           N  
ATOM   2042  CA  GLU A 129      -5.308   8.783 -24.928  1.00  1.10           C  
ATOM   2043  C   GLU A 129      -5.887   7.729 -25.911  1.00  1.10           C  
ATOM   2044  O   GLU A 129      -5.878   7.945 -27.139  1.00  1.10           O  
ATOM   2045  CB  GLU A 129      -3.780   8.764 -25.003  1.00  1.10           C  
ATOM   2046  CG  GLU A 129      -3.051   9.777 -24.102  1.00  1.10           C  
ATOM   2047  CD  GLU A 129      -3.298  11.248 -24.413  1.00  1.10           C  
ATOM   2048  OE1 GLU A 129      -3.493  11.603 -25.560  1.00  1.10           O  
ATOM   2049  OE2 GLU A 129      -3.274  12.023 -23.485  1.00  1.10           O  
ATOM   2050  H   GLU A 129      -5.193   7.866 -23.015  1.00  1.10           H  
ATOM   2051  HA  GLU A 129      -5.675   9.766 -25.220  1.00  1.10           H  
ATOM   2052 1HB  GLU A 129      -3.417   7.769 -24.751  1.00  1.10           H  
ATOM   2053 2HB  GLU A 129      -3.474   8.966 -26.025  1.00  1.10           H  
ATOM   2054 1HG  GLU A 129      -3.354   9.585 -23.071  1.00  1.10           H  
ATOM   2055 2HG  GLU A 129      -1.981   9.577 -24.172  1.00  1.10           H  
ATOM   2056  N   LEU A 130      -6.364   6.592 -25.342  1.00  1.04           N  
ATOM   2057  CA  LEU A 130      -6.958   5.462 -26.067  1.00  1.04           C  
ATOM   2058  C   LEU A 130      -8.436   5.803 -26.279  1.00  1.04           C  
ATOM   2059  O   LEU A 130      -9.113   5.274 -27.160  1.00  1.04           O  
ATOM   2060  CB  LEU A 130      -6.781   4.148 -25.275  1.00  1.04           C  
ATOM   2061  CG  LEU A 130      -5.315   3.666 -25.059  1.00  1.04           C  
ATOM   2062  CD1 LEU A 130      -5.297   2.440 -24.126  1.00  1.04           C  
ATOM   2063  CD2 LEU A 130      -4.710   3.305 -26.413  1.00  1.04           C  
ATOM   2064  H   LEU A 130      -6.355   6.519 -24.331  1.00  1.04           H  
ATOM   2065  HA  LEU A 130      -6.471   5.358 -27.032  1.00  1.04           H  
ATOM   2066 1HB  LEU A 130      -7.229   4.276 -24.298  1.00  1.04           H  
ATOM   2067 2HB  LEU A 130      -7.320   3.354 -25.793  1.00  1.04           H  
ATOM   2068  HG  LEU A 130      -4.729   4.465 -24.591  1.00  1.04           H  
ATOM   2069 1HD1 LEU A 130      -4.275   2.105 -23.979  1.00  1.04           H  
ATOM   2070 2HD1 LEU A 130      -5.726   2.689 -23.179  1.00  1.04           H  
ATOM   2071 3HD1 LEU A 130      -5.870   1.658 -24.563  1.00  1.04           H  
ATOM   2072 1HD2 LEU A 130      -3.687   2.967 -26.278  1.00  1.04           H  
ATOM   2073 2HD2 LEU A 130      -5.296   2.508 -26.872  1.00  1.04           H  
ATOM   2074 3HD2 LEU A 130      -4.721   4.180 -27.064  1.00  1.04           H  
ATOM   2075  N   LEU A 131      -8.919   6.693 -25.422  1.00  1.04           N  
ATOM   2076  CA  LEU A 131     -10.265   7.243 -25.471  1.00  1.04           C  
ATOM   2077  C   LEU A 131     -10.185   8.588 -26.193  1.00  1.04           C  
ATOM   2078  O   LEU A 131      -9.148   9.242 -26.152  1.00  1.04           O  
ATOM   2079  CB  LEU A 131     -10.799   7.492 -24.058  1.00  1.04           C  
ATOM   2080  CG  LEU A 131     -10.899   6.303 -23.108  1.00  1.04           C  
ATOM   2081  CD1 LEU A 131     -11.306   6.828 -21.719  1.00  1.04           C  
ATOM   2082  CD2 LEU A 131     -11.916   5.318 -23.667  1.00  1.04           C  
ATOM   2083  H   LEU A 131      -8.301   6.998 -24.673  1.00  1.04           H  
ATOM   2084  HA  LEU A 131     -10.919   6.571 -26.024  1.00  1.04           H  
ATOM   2085 1HB  LEU A 131     -10.160   8.238 -23.584  1.00  1.04           H  
ATOM   2086 2HB  LEU A 131     -11.787   7.912 -24.158  1.00  1.04           H  
ATOM   2087  HG  LEU A 131      -9.929   5.814 -23.021  1.00  1.04           H  
ATOM   2088 1HD1 LEU A 131     -11.381   6.037 -21.015  1.00  1.04           H  
ATOM   2089 2HD1 LEU A 131     -10.554   7.531 -21.368  1.00  1.04           H  
ATOM   2090 3HD1 LEU A 131     -12.257   7.323 -21.784  1.00  1.04           H  
ATOM   2091 1HD2 LEU A 131     -12.004   4.450 -23.021  1.00  1.04           H  
ATOM   2092 2HD2 LEU A 131     -12.886   5.801 -23.764  1.00  1.04           H  
ATOM   2093 3HD2 LEU A 131     -11.581   5.015 -24.629  1.00  1.04           H  
ATOM   2094  N   TYR A 132     -11.264   9.033 -26.821  1.00  1.12           N  
ATOM   2095  CA  TYR A 132     -11.241  10.375 -27.404  1.00  1.12           C  
ATOM   2096  C   TYR A 132     -12.149  11.360 -26.689  1.00  1.12           C  
ATOM   2097  O   TYR A 132     -13.324  11.101 -26.413  1.00  1.12           O  
ATOM   2098  CB  TYR A 132     -11.539  10.353 -28.892  1.00  1.12           C  
ATOM   2099  CG  TYR A 132     -11.694  11.724 -29.496  1.00  1.12           C  
ATOM   2100  CD1 TYR A 132     -10.590  12.515 -29.737  1.00  1.12           C  
ATOM   2101  CD2 TYR A 132     -12.955  12.171 -29.841  1.00  1.12           C  
ATOM   2102  CE1 TYR A 132     -10.752  13.757 -30.310  1.00  1.12           C  
ATOM   2103  CE2 TYR A 132     -13.122  13.405 -30.419  1.00  1.12           C  
ATOM   2104  CZ  TYR A 132     -12.030  14.201 -30.649  1.00  1.12           C  
ATOM   2105  OH  TYR A 132     -12.191  15.441 -31.224  1.00  1.12           O  
ATOM   2106  H   TYR A 132     -12.094   8.463 -26.875  1.00  1.12           H  
ATOM   2107  HA  TYR A 132     -10.229  10.766 -27.304  1.00  1.12           H  
ATOM   2108 1HB  TYR A 132     -10.717   9.856 -29.402  1.00  1.12           H  
ATOM   2109 2HB  TYR A 132     -12.420   9.803 -29.098  1.00  1.12           H  
ATOM   2110  HD1 TYR A 132      -9.598  12.157 -29.470  1.00  1.12           H  
ATOM   2111  HD2 TYR A 132     -13.807  11.531 -29.659  1.00  1.12           H  
ATOM   2112  HE1 TYR A 132      -9.885  14.387 -30.497  1.00  1.12           H  
ATOM   2113  HE2 TYR A 132     -14.116  13.753 -30.695  1.00  1.12           H  
ATOM   2114  HH  TYR A 132     -11.331  15.857 -31.331  1.00  1.12           H  
ATOM   2115  N   ASN A 133     -11.597  12.526 -26.405  1.00  1.29           N  
ATOM   2116  CA  ASN A 133     -12.356  13.540 -25.716  1.00  1.29           C  
ATOM   2117  C   ASN A 133     -13.233  14.352 -26.631  1.00  1.29           C  
ATOM   2118  O   ASN A 133     -12.866  15.431 -27.095  1.00  1.29           O  
ATOM   2119  CB  ASN A 133     -11.456  14.438 -24.900  1.00  1.29           C  
ATOM   2120  CG  ASN A 133     -10.906  13.733 -23.672  1.00  1.29           C  
ATOM   2121  OD1 ASN A 133     -11.633  12.987 -22.974  1.00  1.29           O  
ATOM   2122  ND2 ASN A 133      -9.646  13.952 -23.392  1.00  1.29           N  
ATOM   2123  H   ASN A 133     -10.633  12.698 -26.656  1.00  1.29           H  
ATOM   2124  HA  ASN A 133     -13.028  13.049 -25.027  1.00  1.29           H  
ATOM   2125 1HB  ASN A 133     -10.622  14.776 -25.519  1.00  1.29           H  
ATOM   2126 2HB  ASN A 133     -12.012  15.322 -24.587  1.00  1.29           H  
ATOM   2127 1HD2 ASN A 133      -9.225  13.515 -22.593  1.00  1.29           H  
ATOM   2128 2HD2 ASN A 133      -9.098  14.555 -23.973  1.00  1.29           H  
ATOM   2129  N   VAL A 134     -14.425  13.828 -26.845  1.00  1.54           N  
ATOM   2130  CA  VAL A 134     -15.409  14.491 -27.672  1.00  1.54           C  
ATOM   2131  C   VAL A 134     -15.763  15.766 -26.906  1.00  1.54           C  
ATOM   2132  O   VAL A 134     -16.085  15.669 -25.717  1.00  1.54           O  
ATOM   2133  CB  VAL A 134     -16.658  13.602 -27.846  1.00  1.54           C  
ATOM   2134  CG1 VAL A 134     -17.750  14.325 -28.615  1.00  1.54           C  
ATOM   2135  CG2 VAL A 134     -16.260  12.365 -28.545  1.00  1.54           C  
ATOM   2136  H   VAL A 134     -14.595  12.902 -26.450  1.00  1.54           H  
ATOM   2137  HA  VAL A 134     -14.982  14.682 -28.644  1.00  1.54           H  
ATOM   2138  HB  VAL A 134     -17.056  13.350 -26.864  1.00  1.54           H  
ATOM   2139 1HG1 VAL A 134     -18.611  13.668 -28.713  1.00  1.54           H  
ATOM   2140 2HG1 VAL A 134     -18.040  15.212 -28.086  1.00  1.54           H  
ATOM   2141 3HG1 VAL A 134     -17.385  14.590 -29.607  1.00  1.54           H  
ATOM   2142 1HG2 VAL A 134     -17.118  11.703 -28.656  1.00  1.54           H  
ATOM   2143 2HG2 VAL A 134     -15.873  12.618 -29.518  1.00  1.54           H  
ATOM   2144 3HG2 VAL A 134     -15.490  11.876 -27.958  1.00  1.54           H  
ATOM   2145  N   PRO A 135     -15.698  16.965 -27.516  1.00  1.83           N  
ATOM   2146  CA  PRO A 135     -15.984  18.255 -26.898  1.00  1.83           C  
ATOM   2147  C   PRO A 135     -17.294  18.302 -26.124  1.00  1.83           C  
ATOM   2148  O   PRO A 135     -17.421  19.029 -25.143  1.00  1.83           O  
ATOM   2149  CB  PRO A 135     -16.036  19.186 -28.115  1.00  1.83           C  
ATOM   2150  CG  PRO A 135     -15.090  18.554 -29.104  1.00  1.83           C  
ATOM   2151  CD  PRO A 135     -15.269  17.066 -28.931  1.00  1.83           C  
ATOM   2152  HA  PRO A 135     -15.141  18.526 -26.240  1.00  1.83           H  
ATOM   2153 1HB  PRO A 135     -17.070  19.247 -28.492  1.00  1.83           H  
ATOM   2154 2HB  PRO A 135     -15.743  20.202 -27.824  1.00  1.83           H  
ATOM   2155 1HG  PRO A 135     -15.314  18.896 -30.124  1.00  1.83           H  
ATOM   2156 2HG  PRO A 135     -14.057  18.874 -28.885  1.00  1.83           H  
ATOM   2157 1HD  PRO A 135     -16.031  16.671 -29.614  1.00  1.83           H  
ATOM   2158 2HD  PRO A 135     -14.274  16.612 -29.082  1.00  1.83           H  
ATOM   2159  N   GLY A 136     -18.274  17.523 -26.573  1.00  2.06           N  
ATOM   2160  CA  GLY A 136     -19.587  17.467 -25.952  1.00  2.06           C  
ATOM   2161  C   GLY A 136     -19.769  16.343 -24.919  1.00  2.06           C  
ATOM   2162  O   GLY A 136     -20.873  16.144 -24.440  1.00  2.06           O  
ATOM   2163  H   GLY A 136     -18.109  16.949 -27.378  1.00  2.06           H  
ATOM   2164 1HA  GLY A 136     -19.793  18.425 -25.474  1.00  2.06           H  
ATOM   2165 2HA  GLY A 136     -20.336  17.354 -26.732  1.00  2.06           H  
ATOM   2166  N   THR A 137     -18.715  15.642 -24.512  1.00  2.12           N  
ATOM   2167  CA  THR A 137     -18.905  14.508 -23.591  1.00  2.12           C  
ATOM   2168  C   THR A 137     -19.760  14.844 -22.357  1.00  2.12           C  
ATOM   2169  O   THR A 137     -20.639  14.070 -21.971  1.00  2.12           O  
ATOM   2170  CB  THR A 137     -17.563  13.963 -23.081  1.00  2.12           C  
ATOM   2171  OG1 THR A 137     -16.752  13.566 -24.189  1.00  2.12           O  
ATOM   2172  CG2 THR A 137     -17.807  12.749 -22.187  1.00  2.12           C  
ATOM   2173  H   THR A 137     -17.789  15.839 -24.889  1.00  2.12           H  
ATOM   2174  HA  THR A 137     -19.411  13.712 -24.141  1.00  2.12           H  
ATOM   2175  HB  THR A 137     -17.042  14.738 -22.519  1.00  2.12           H  
ATOM   2176  HG1 THR A 137     -16.498  14.372 -24.692  1.00  2.12           H  
ATOM   2177 1HG2 THR A 137     -16.854  12.360 -21.830  1.00  2.12           H  
ATOM   2178 2HG2 THR A 137     -18.424  13.038 -21.336  1.00  2.12           H  
ATOM   2179 3HG2 THR A 137     -18.319  11.982 -22.763  1.00  2.12           H  
ATOM   2180  N   SER A 138     -19.491  15.974 -21.693  1.00  1.98           N  
ATOM   2181  CA  SER A 138     -20.310  16.353 -20.533  1.00  1.98           C  
ATOM   2182  C   SER A 138     -21.597  17.070 -20.985  1.00  1.98           C  
ATOM   2183  O   SER A 138     -22.549  17.241 -20.219  1.00  1.98           O  
ATOM   2184  CB  SER A 138     -19.514  17.238 -19.594  1.00  1.98           C  
ATOM   2185  OG  SER A 138     -19.233  18.476 -20.183  1.00  1.98           O  
ATOM   2186  H   SER A 138     -18.740  16.572 -22.011  1.00  1.98           H  
ATOM   2187  HA  SER A 138     -20.593  15.445 -19.996  1.00  1.98           H  
ATOM   2188 1HB  SER A 138     -20.078  17.388 -18.675  1.00  1.98           H  
ATOM   2189 2HB  SER A 138     -18.583  16.738 -19.329  1.00  1.98           H  
ATOM   2190  HG  SER A 138     -20.085  18.841 -20.443  1.00  1.98           H  
ATOM   2191  N   GLY A 139     -21.580  17.506 -22.237  1.00  1.69           N  
ATOM   2192  CA  GLY A 139     -22.647  18.201 -22.943  1.00  1.69           C  
ATOM   2193  C   GLY A 139     -23.481  17.187 -23.714  1.00  1.69           C  
ATOM   2194  O   GLY A 139     -23.481  17.183 -24.945  1.00  1.69           O  
ATOM   2195  H   GLY A 139     -20.762  17.280 -22.783  1.00  1.69           H  
ATOM   2196 1HA  GLY A 139     -23.273  18.745 -22.235  1.00  1.69           H  
ATOM   2197 2HA  GLY A 139     -22.217  18.924 -23.635  1.00  1.69           H  
ATOM   2198  N   ILE A 140     -24.218  16.332 -23.020  1.00  1.38           N  
ATOM   2199  CA  ILE A 140     -24.937  15.270 -23.718  1.00  1.38           C  
ATOM   2200  C   ILE A 140     -25.807  15.761 -24.886  1.00  1.38           C  
ATOM   2201  O   ILE A 140     -25.976  15.044 -25.872  1.00  1.38           O  
ATOM   2202  CB  ILE A 140     -25.805  14.458 -22.721  1.00  1.38           C  
ATOM   2203  CG1 ILE A 140     -26.279  13.180 -23.374  1.00  1.38           C  
ATOM   2204  CG2 ILE A 140     -27.022  15.253 -22.225  1.00  1.38           C  
ATOM   2205  CD1 ILE A 140     -26.936  12.217 -22.413  1.00  1.38           C  
ATOM   2206  H   ILE A 140     -24.217  16.385 -22.007  1.00  1.38           H  
ATOM   2207  HA  ILE A 140     -24.195  14.594 -24.136  1.00  1.38           H  
ATOM   2208  HB  ILE A 140     -25.185  14.184 -21.864  1.00  1.38           H  
ATOM   2209 1HG1 ILE A 140     -26.976  13.446 -24.141  1.00  1.38           H  
ATOM   2210 2HG1 ILE A 140     -25.429  12.677 -23.841  1.00  1.38           H  
ATOM   2211 1HG2 ILE A 140     -27.587  14.643 -21.513  1.00  1.38           H  
ATOM   2212 2HG2 ILE A 140     -26.686  16.162 -21.731  1.00  1.38           H  
ATOM   2213 3HG2 ILE A 140     -27.664  15.504 -23.056  1.00  1.38           H  
ATOM   2214 1HD1 ILE A 140     -27.262  11.335 -22.939  1.00  1.38           H  
ATOM   2215 2HD1 ILE A 140     -26.221  11.935 -21.651  1.00  1.38           H  
ATOM   2216 3HD1 ILE A 140     -27.795  12.694 -21.948  1.00  1.38           H  
ATOM   2217  N   ILE A 141     -26.313  16.986 -24.834  1.00  1.11           N  
ATOM   2218  CA  ILE A 141     -27.148  17.421 -25.936  1.00  1.11           C  
ATOM   2219  C   ILE A 141     -26.297  17.705 -27.169  1.00  1.11           C  
ATOM   2220  O   ILE A 141     -25.329  18.465 -27.129  1.00  1.11           O  
ATOM   2221  CB  ILE A 141     -28.002  18.626 -25.542  1.00  1.11           C  
ATOM   2222  CG1 ILE A 141     -28.844  18.227 -24.374  1.00  1.11           C  
ATOM   2223  CG2 ILE A 141     -28.887  19.064 -26.700  1.00  1.11           C  
ATOM   2224  CD1 ILE A 141     -29.700  17.052 -24.684  1.00  1.11           C  
ATOM   2225  H   ILE A 141     -26.132  17.579 -24.040  1.00  1.11           H  
ATOM   2226  HA  ILE A 141     -27.829  16.611 -26.185  1.00  1.11           H  
ATOM   2227  HB  ILE A 141     -27.361  19.449 -25.232  1.00  1.11           H  
ATOM   2228 1HG1 ILE A 141     -28.205  17.985 -23.529  1.00  1.11           H  
ATOM   2229 2HG1 ILE A 141     -29.492  19.063 -24.092  1.00  1.11           H  
ATOM   2230 1HG2 ILE A 141     -29.501  19.910 -26.392  1.00  1.11           H  
ATOM   2231 2HG2 ILE A 141     -28.266  19.361 -27.546  1.00  1.11           H  
ATOM   2232 3HG2 ILE A 141     -29.523  18.245 -26.994  1.00  1.11           H  
ATOM   2233 1HD1 ILE A 141     -30.285  16.817 -23.816  1.00  1.11           H  
ATOM   2234 2HD1 ILE A 141     -30.350  17.284 -25.513  1.00  1.11           H  
ATOM   2235 3HD1 ILE A 141     -29.069  16.213 -24.945  1.00  1.11           H  
ATOM   2236  N   ASP A 142     -26.717  17.081 -28.265  1.00  0.92           N  
ATOM   2237  CA  ASP A 142     -26.113  17.063 -29.589  1.00  0.92           C  
ATOM   2238  C   ASP A 142     -24.809  16.253 -29.660  1.00  0.92           C  
ATOM   2239  O   ASP A 142     -24.123  16.265 -30.687  1.00  0.92           O  
ATOM   2240  CB  ASP A 142     -25.899  18.485 -30.121  1.00  0.92           C  
ATOM   2241  CG  ASP A 142     -27.233  19.226 -30.343  1.00  0.92           C  
ATOM   2242  OD1 ASP A 142     -28.147  18.626 -30.869  1.00  0.92           O  
ATOM   2243  OD2 ASP A 142     -27.325  20.373 -29.974  1.00  0.92           O  
ATOM   2244  H   ASP A 142     -27.540  16.507 -28.155  1.00  0.92           H  
ATOM   2245  HA  ASP A 142     -26.827  16.585 -30.259  1.00  0.92           H  
ATOM   2246 1HB  ASP A 142     -25.272  19.061 -29.449  1.00  0.92           H  
ATOM   2247 2HB  ASP A 142     -25.377  18.431 -31.075  1.00  0.92           H  
ATOM   2248  N   THR A 143     -24.501  15.498 -28.608  1.00  0.80           N  
ATOM   2249  CA  THR A 143     -23.364  14.593 -28.628  1.00  0.80           C  
ATOM   2250  C   THR A 143     -23.837  13.262 -29.250  1.00  0.80           C  
ATOM   2251  O   THR A 143     -24.963  12.844 -28.960  1.00  0.80           O  
ATOM   2252  CB  THR A 143     -22.765  14.423 -27.211  1.00  0.80           C  
ATOM   2253  OG1 THR A 143     -22.272  15.683 -26.775  1.00  0.80           O  
ATOM   2254  CG2 THR A 143     -21.616  13.442 -27.179  1.00  0.80           C  
ATOM   2255  H   THR A 143     -25.074  15.533 -27.761  1.00  0.80           H  
ATOM   2256  HA  THR A 143     -22.589  15.052 -29.221  1.00  0.80           H  
ATOM   2257  HB  THR A 143     -23.541  14.078 -26.529  1.00  0.80           H  
ATOM   2258  HG1 THR A 143     -22.914  16.142 -26.185  1.00  0.80           H  
ATOM   2259 1HG2 THR A 143     -21.233  13.374 -26.160  1.00  0.80           H  
ATOM   2260 2HG2 THR A 143     -21.958  12.464 -27.500  1.00  0.80           H  
ATOM   2261 3HG2 THR A 143     -20.834  13.788 -27.834  1.00  0.80           H  
ATOM   2262  N   PRO A 144     -23.071  12.640 -30.188  1.00  0.73           N  
ATOM   2263  CA  PRO A 144     -23.380  11.350 -30.789  1.00  0.73           C  
ATOM   2264  C   PRO A 144     -23.473  10.336 -29.672  1.00  0.73           C  
ATOM   2265  O   PRO A 144     -22.737  10.407 -28.698  1.00  0.73           O  
ATOM   2266  CB  PRO A 144     -22.145  11.064 -31.665  1.00  0.73           C  
ATOM   2267  CG  PRO A 144     -21.607  12.432 -32.010  1.00  0.73           C  
ATOM   2268  CD  PRO A 144     -21.857  13.281 -30.762  1.00  0.73           C  
ATOM   2269  HA  PRO A 144     -24.294  11.395 -31.373  1.00  0.73           H  
ATOM   2270 1HB  PRO A 144     -21.431  10.425 -31.128  1.00  0.73           H  
ATOM   2271 2HB  PRO A 144     -22.466  10.502 -32.565  1.00  0.73           H  
ATOM   2272 1HG  PRO A 144     -20.533  12.351 -32.265  1.00  0.73           H  
ATOM   2273 2HG  PRO A 144     -22.116  12.821 -32.901  1.00  0.73           H  
ATOM   2274 1HD  PRO A 144     -21.011  13.216 -30.072  1.00  0.73           H  
ATOM   2275 2HD  PRO A 144     -22.052  14.299 -31.099  1.00  0.73           H  
ATOM   2276  N   LEU A 145     -24.354   9.363 -29.822  1.00  0.70           N  
ATOM   2277  CA  LEU A 145     -24.492   8.387 -28.744  1.00  0.70           C  
ATOM   2278  C   LEU A 145     -23.238   7.553 -28.492  1.00  0.70           C  
ATOM   2279  O   LEU A 145     -22.957   7.152 -27.355  1.00  0.70           O  
ATOM   2280  CB  LEU A 145     -25.544   7.355 -29.058  1.00  0.70           C  
ATOM   2281  CG  LEU A 145     -26.886   7.761 -29.184  1.00  0.70           C  
ATOM   2282  CD1 LEU A 145     -27.620   6.516 -29.426  1.00  0.70           C  
ATOM   2283  CD2 LEU A 145     -27.300   8.533 -28.005  1.00  0.70           C  
ATOM   2284  H   LEU A 145     -24.953   9.348 -30.651  1.00  0.70           H  
ATOM   2285  HA  LEU A 145     -24.746   8.921 -27.828  1.00  0.70           H  
ATOM   2286 1HB  LEU A 145     -25.267   6.847 -29.985  1.00  0.70           H  
ATOM   2287 2HB  LEU A 145     -25.533   6.637 -28.263  1.00  0.70           H  
ATOM   2288  HG  LEU A 145     -27.015   8.384 -30.076  1.00  0.70           H  
ATOM   2289 1HD1 LEU A 145     -28.640   6.733 -29.578  1.00  0.70           H  
ATOM   2290 2HD1 LEU A 145     -27.223   6.061 -30.269  1.00  0.70           H  
ATOM   2291 3HD1 LEU A 145     -27.495   5.841 -28.596  1.00  0.70           H  
ATOM   2292 1HD2 LEU A 145     -28.352   8.821 -28.101  1.00  0.70           H  
ATOM   2293 2HD2 LEU A 145     -27.156   7.943 -27.131  1.00  0.70           H  
ATOM   2294 3HD2 LEU A 145     -26.678   9.413 -27.944  1.00  0.70           H  
ATOM   2295  N   LEU A 146     -22.525   7.249 -29.580  1.00  0.68           N  
ATOM   2296  CA  LEU A 146     -21.378   6.347 -29.543  1.00  0.68           C  
ATOM   2297  C   LEU A 146     -20.121   6.881 -30.187  1.00  0.68           C  
ATOM   2298  O   LEU A 146     -20.123   7.354 -31.332  1.00  0.68           O  
ATOM   2299  CB  LEU A 146     -21.696   5.013 -30.273  1.00  0.68           C  
ATOM   2300  CG  LEU A 146     -20.477   3.990 -30.428  1.00  0.68           C  
ATOM   2301  CD1 LEU A 146     -20.036   3.463 -29.046  1.00  0.68           C  
ATOM   2302  CD2 LEU A 146     -20.870   2.824 -31.345  1.00  0.68           C  
ATOM   2303  H   LEU A 146     -22.809   7.651 -30.459  1.00  0.68           H  
ATOM   2304  HA  LEU A 146     -21.144   6.137 -28.502  1.00  0.68           H  
ATOM   2305 1HB  LEU A 146     -22.483   4.510 -29.761  1.00  0.68           H  
ATOM   2306 2HB  LEU A 146     -22.052   5.250 -31.275  1.00  0.68           H  
ATOM   2307  HG  LEU A 146     -19.636   4.516 -30.875  1.00  0.68           H  
ATOM   2308 1HD1 LEU A 146     -19.189   2.789 -29.170  1.00  0.68           H  
ATOM   2309 2HD1 LEU A 146     -19.741   4.284 -28.412  1.00  0.68           H  
ATOM   2310 3HD1 LEU A 146     -20.857   2.926 -28.578  1.00  0.68           H  
ATOM   2311 1HD2 LEU A 146     -20.016   2.154 -31.461  1.00  0.68           H  
ATOM   2312 2HD2 LEU A 146     -21.686   2.274 -30.908  1.00  0.68           H  
ATOM   2313 3HD2 LEU A 146     -21.163   3.208 -32.318  1.00  0.68           H  
ATOM   2314  N   LEU A 147     -19.052   6.764 -29.413  1.00  0.67           N  
ATOM   2315  CA  LEU A 147     -17.687   7.026 -29.814  1.00  0.67           C  
ATOM   2316  C   LEU A 147     -16.909   5.724 -29.818  1.00  0.67           C  
ATOM   2317  O   LEU A 147     -16.909   5.001 -28.818  1.00  0.67           O  
ATOM   2318  CB  LEU A 147     -16.994   7.953 -28.836  1.00  0.67           C  
ATOM   2319  CG  LEU A 147     -15.474   8.079 -29.030  1.00  0.67           C  
ATOM   2320  CD1 LEU A 147     -15.162   8.817 -30.321  1.00  0.67           C  
ATOM   2321  CD2 LEU A 147     -14.898   8.717 -27.807  1.00  0.67           C  
ATOM   2322  H   LEU A 147     -19.193   6.421 -28.460  1.00  0.67           H  
ATOM   2323  HA  LEU A 147     -17.679   7.452 -30.816  1.00  0.67           H  
ATOM   2324 1HB  LEU A 147     -17.427   8.949 -28.926  1.00  0.67           H  
ATOM   2325 2HB  LEU A 147     -17.177   7.586 -27.848  1.00  0.67           H  
ATOM   2326  HG  LEU A 147     -15.042   7.088 -29.120  1.00  0.67           H  
ATOM   2327 1HD1 LEU A 147     -14.094   8.874 -30.456  1.00  0.67           H  
ATOM   2328 2HD1 LEU A 147     -15.600   8.289 -31.169  1.00  0.67           H  
ATOM   2329 3HD1 LEU A 147     -15.570   9.805 -30.262  1.00  0.67           H  
ATOM   2330 1HD2 LEU A 147     -13.847   8.778 -27.890  1.00  0.67           H  
ATOM   2331 2HD2 LEU A 147     -15.308   9.701 -27.674  1.00  0.67           H  
ATOM   2332 3HD2 LEU A 147     -15.143   8.108 -26.955  1.00  0.67           H  
ATOM   2333  N   CYS A 148     -16.210   5.446 -30.901  1.00  0.66           N  
ATOM   2334  CA  CYS A 148     -15.365   4.267 -30.959  1.00  0.66           C  
ATOM   2335  C   CYS A 148     -14.001   4.597 -31.529  1.00  0.66           C  
ATOM   2336  O   CYS A 148     -13.888   5.226 -32.576  1.00  0.66           O  
ATOM   2337  CB  CYS A 148     -15.994   3.164 -31.795  1.00  0.66           C  
ATOM   2338  SG  CYS A 148     -14.939   1.682 -31.908  1.00  0.66           S  
ATOM   2339  H   CYS A 148     -16.289   6.062 -31.710  1.00  0.66           H  
ATOM   2340  HA  CYS A 148     -15.228   3.886 -29.953  1.00  0.66           H  
ATOM   2341 1HB  CYS A 148     -16.941   2.868 -31.336  1.00  0.66           H  
ATOM   2342 2HB  CYS A 148     -16.217   3.524 -32.788  1.00  0.66           H  
ATOM   2343  HG  CYS A 148     -14.490   1.747 -30.644  1.00  0.66           H  
ATOM   2344  N   GLN A 149     -12.967   4.187 -30.816  1.00  0.66           N  
ATOM   2345  CA  GLN A 149     -11.609   4.417 -31.253  1.00  0.66           C  
ATOM   2346  C   GLN A 149     -10.844   3.119 -31.350  1.00  0.66           C  
ATOM   2347  O   GLN A 149     -10.883   2.276 -30.452  1.00  0.66           O  
ATOM   2348  CB  GLN A 149     -10.855   5.393 -30.329  1.00  0.66           C  
ATOM   2349  CG  GLN A 149      -9.363   5.666 -30.766  1.00  0.66           C  
ATOM   2350  CD  GLN A 149      -8.642   6.717 -29.899  1.00  0.66           C  
ATOM   2351  OE1 GLN A 149      -9.189   7.795 -29.653  1.00  0.66           O  
ATOM   2352  NE2 GLN A 149      -7.420   6.398 -29.427  1.00  0.66           N  
ATOM   2353  H   GLN A 149     -13.135   3.672 -29.958  1.00  0.66           H  
ATOM   2354  HA  GLN A 149     -11.645   4.854 -32.240  1.00  0.66           H  
ATOM   2355 1HB  GLN A 149     -11.378   6.351 -30.313  1.00  0.66           H  
ATOM   2356 2HB  GLN A 149     -10.847   5.008 -29.311  1.00  0.66           H  
ATOM   2357 1HG  GLN A 149      -8.805   4.734 -30.675  1.00  0.66           H  
ATOM   2358 2HG  GLN A 149      -9.346   5.996 -31.798  1.00  0.66           H  
ATOM   2359 1HE2 GLN A 149      -6.913   7.043 -28.802  1.00  0.66           H  
ATOM   2360 2HE2 GLN A 149      -7.004   5.495 -29.638  1.00  0.66           H  
ATOM   2361  N   VAL A 150     -10.149   2.952 -32.447  1.00  0.66           N  
ATOM   2362  CA  VAL A 150      -9.313   1.789 -32.601  1.00  0.66           C  
ATOM   2363  C   VAL A 150      -7.868   2.185 -32.668  1.00  0.66           C  
ATOM   2364  O   VAL A 150      -7.480   2.963 -33.542  1.00  0.66           O  
ATOM   2365  CB  VAL A 150      -9.699   0.984 -33.832  1.00  0.66           C  
ATOM   2366  CG1 VAL A 150      -8.721  -0.144 -33.961  1.00  0.66           C  
ATOM   2367  CG2 VAL A 150     -11.149   0.489 -33.667  1.00  0.66           C  
ATOM   2368  H   VAL A 150     -10.187   3.670 -33.169  1.00  0.66           H  
ATOM   2369  HA  VAL A 150      -9.445   1.145 -31.733  1.00  0.66           H  
ATOM   2370  HB  VAL A 150      -9.629   1.599 -34.729  1.00  0.66           H  
ATOM   2371 1HG1 VAL A 150      -8.956  -0.748 -34.812  1.00  0.66           H  
ATOM   2372 2HG1 VAL A 150      -7.734   0.280 -34.081  1.00  0.66           H  
ATOM   2373 3HG1 VAL A 150      -8.730  -0.740 -33.080  1.00  0.66           H  
ATOM   2374 1HG2 VAL A 150     -11.441  -0.102 -34.527  1.00  0.66           H  
ATOM   2375 2HG2 VAL A 150     -11.237  -0.105 -32.784  1.00  0.66           H  
ATOM   2376 3HG2 VAL A 150     -11.803   1.343 -33.573  1.00  0.66           H  
ATOM   2377  N   THR A 151      -7.088   1.636 -31.740  1.00  0.68           N  
ATOM   2378  CA  THR A 151      -5.681   1.942 -31.652  1.00  0.68           C  
ATOM   2379  C   THR A 151      -4.876   0.703 -32.023  1.00  0.68           C  
ATOM   2380  O   THR A 151      -5.090  -0.379 -31.473  1.00  0.68           O  
ATOM   2381  CB  THR A 151      -5.303   2.418 -30.232  1.00  0.68           C  
ATOM   2382  OG1 THR A 151      -6.059   3.606 -29.899  1.00  0.68           O  
ATOM   2383  CG2 THR A 151      -3.815   2.741 -30.173  1.00  0.68           C  
ATOM   2384  H   THR A 151      -7.502   0.992 -31.063  1.00  0.68           H  
ATOM   2385  HA  THR A 151      -5.455   2.734 -32.347  1.00  0.68           H  
ATOM   2386  HB  THR A 151      -5.528   1.645 -29.516  1.00  0.68           H  
ATOM   2387  HG1 THR A 151      -6.975   3.351 -29.753  1.00  0.68           H  
ATOM   2388 1HG2 THR A 151      -3.559   3.081 -29.176  1.00  0.68           H  
ATOM   2389 2HG2 THR A 151      -3.232   1.850 -30.412  1.00  0.68           H  
ATOM   2390 3HG2 THR A 151      -3.585   3.524 -30.897  1.00  0.68           H  
ATOM   2391  N   HIS A 152      -3.939   0.847 -32.944  1.00  0.72           N  
ATOM   2392  CA  HIS A 152      -3.127  -0.299 -33.331  1.00  0.72           C  
ATOM   2393  C   HIS A 152      -1.828  -0.265 -32.527  1.00  0.72           C  
ATOM   2394  O   HIS A 152      -1.281   0.812 -32.269  1.00  0.72           O  
ATOM   2395  CB  HIS A 152      -2.830  -0.252 -34.835  1.00  0.72           C  
ATOM   2396  CG  HIS A 152      -4.065  -0.369 -35.768  1.00  0.72           C  
ATOM   2397  ND1 HIS A 152      -3.980  -0.133 -37.126  1.00  0.72           N  
ATOM   2398  CD2 HIS A 152      -5.363  -0.696 -35.529  1.00  0.72           C  
ATOM   2399  CE1 HIS A 152      -5.173  -0.287 -37.686  1.00  0.72           C  
ATOM   2400  NE2 HIS A 152      -6.042  -0.629 -36.748  1.00  0.72           N  
ATOM   2401  H   HIS A 152      -3.824   1.757 -33.393  1.00  0.72           H  
ATOM   2402  HA  HIS A 152      -3.642  -1.232 -33.105  1.00  0.72           H  
ATOM   2403 1HB  HIS A 152      -2.325   0.687 -35.067  1.00  0.72           H  
ATOM   2404 2HB  HIS A 152      -2.141  -1.059 -35.085  1.00  0.72           H  
ATOM   2405  HD1 HIS A 152      -3.153   0.141 -37.623  1.00  0.72           H  
ATOM   2406  HD2 HIS A 152      -5.891  -0.969 -34.617  1.00  0.72           H  
ATOM   2407  HE1 HIS A 152      -5.303  -0.126 -38.757  1.00  0.72           H  
ATOM   2408  N   LEU A 153      -1.317  -1.435 -32.147  1.00  0.76           N  
ATOM   2409  CA  LEU A 153      -0.069  -1.495 -31.385  1.00  0.76           C  
ATOM   2410  C   LEU A 153       1.104  -1.960 -32.248  1.00  0.76           C  
ATOM   2411  O   LEU A 153       0.917  -2.600 -33.288  1.00  0.76           O  
ATOM   2412  CB  LEU A 153      -0.250  -2.399 -30.169  1.00  0.76           C  
ATOM   2413  CG  LEU A 153      -1.401  -2.008 -29.234  1.00  0.76           C  
ATOM   2414  CD1 LEU A 153      -1.499  -3.007 -28.144  1.00  0.76           C  
ATOM   2415  CD2 LEU A 153      -1.169  -0.641 -28.698  1.00  0.76           C  
ATOM   2416  H   LEU A 153      -1.802  -2.312 -32.357  1.00  0.76           H  
ATOM   2417  HA  LEU A 153       0.166  -0.494 -31.022  1.00  0.76           H  
ATOM   2418 1HB  LEU A 153      -0.440  -3.406 -30.522  1.00  0.76           H  
ATOM   2419 2HB  LEU A 153       0.664  -2.404 -29.590  1.00  0.76           H  
ATOM   2420  HG  LEU A 153      -2.329  -2.016 -29.781  1.00  0.76           H  
ATOM   2421 1HD1 LEU A 153      -2.315  -2.750 -27.485  1.00  0.76           H  
ATOM   2422 2HD1 LEU A 153      -1.676  -3.994 -28.573  1.00  0.76           H  
ATOM   2423 3HD1 LEU A 153      -0.578  -3.003 -27.592  1.00  0.76           H  
ATOM   2424 1HD2 LEU A 153      -1.983  -0.356 -28.040  1.00  0.76           H  
ATOM   2425 2HD2 LEU A 153      -0.237  -0.626 -28.152  1.00  0.76           H  
ATOM   2426 3HD2 LEU A 153      -1.122   0.040 -29.531  1.00  0.76           H  
ATOM   2427  N   LEU A 154       2.324  -1.691 -31.786  1.00  0.79           N  
ATOM   2428  CA  LEU A 154       3.541  -2.051 -32.522  1.00  0.79           C  
ATOM   2429  C   LEU A 154       3.685  -3.554 -32.733  1.00  0.79           C  
ATOM   2430  O   LEU A 154       4.278  -4.008 -33.707  1.00  0.79           O  
ATOM   2431  CB  LEU A 154       4.784  -1.571 -31.777  1.00  0.79           C  
ATOM   2432  CG  LEU A 154       5.001  -0.092 -31.682  1.00  0.79           C  
ATOM   2433  CD1 LEU A 154       6.231   0.138 -30.823  1.00  0.79           C  
ATOM   2434  CD2 LEU A 154       5.157   0.499 -33.062  1.00  0.79           C  
ATOM   2435  H   LEU A 154       2.412  -1.205 -30.893  1.00  0.79           H  
ATOM   2436  HA  LEU A 154       3.502  -1.568 -33.498  1.00  0.79           H  
ATOM   2437 1HB  LEU A 154       4.721  -1.934 -30.759  1.00  0.79           H  
ATOM   2438 2HB  LEU A 154       5.663  -2.012 -32.243  1.00  0.79           H  
ATOM   2439  HG  LEU A 154       4.146   0.375 -31.190  1.00  0.79           H  
ATOM   2440 1HD1 LEU A 154       6.418   1.201 -30.725  1.00  0.79           H  
ATOM   2441 2HD1 LEU A 154       6.071  -0.295 -29.836  1.00  0.79           H  
ATOM   2442 3HD1 LEU A 154       7.092  -0.333 -31.290  1.00  0.79           H  
ATOM   2443 1HD2 LEU A 154       5.316   1.575 -32.977  1.00  0.79           H  
ATOM   2444 2HD2 LEU A 154       6.010   0.043 -33.562  1.00  0.79           H  
ATOM   2445 3HD2 LEU A 154       4.251   0.310 -33.638  1.00  0.79           H  
ATOM   2446  N   CYS A 155       3.145  -4.318 -31.801  1.00  0.81           N  
ATOM   2447  CA  CYS A 155       3.191  -5.773 -31.823  1.00  0.81           C  
ATOM   2448  C   CYS A 155       2.175  -6.423 -32.752  1.00  0.81           C  
ATOM   2449  O   CYS A 155       2.140  -7.647 -32.863  1.00  0.81           O  
ATOM   2450  CB  CYS A 155       2.972  -6.312 -30.427  1.00  0.81           C  
ATOM   2451  SG  CYS A 155       1.340  -5.900 -29.739  1.00  0.81           S  
ATOM   2452  H   CYS A 155       2.672  -3.856 -31.042  1.00  0.81           H  
ATOM   2453  HA  CYS A 155       4.187  -6.069 -32.151  1.00  0.81           H  
ATOM   2454 1HB  CYS A 155       3.061  -7.398 -30.451  1.00  0.81           H  
ATOM   2455 2HB  CYS A 155       3.733  -5.942 -29.777  1.00  0.81           H  
ATOM   2456  HG  CYS A 155       0.643  -6.155 -30.876  1.00  0.81           H  
ATOM   2457  N   GLY A 156       1.299  -5.629 -33.365  1.00  0.82           N  
ATOM   2458  CA  GLY A 156       0.255  -6.188 -34.213  1.00  0.82           C  
ATOM   2459  C   GLY A 156      -1.022  -6.435 -33.418  1.00  0.82           C  
ATOM   2460  O   GLY A 156      -2.028  -6.919 -33.952  1.00  0.82           O  
ATOM   2461  H   GLY A 156       1.351  -4.612 -33.275  1.00  0.82           H  
ATOM   2462 1HA  GLY A 156       0.049  -5.493 -35.028  1.00  0.82           H  
ATOM   2463 2HA  GLY A 156       0.603  -7.117 -34.660  1.00  0.82           H  
ATOM   2464  N   GLY A 157      -0.955  -6.174 -32.122  1.00  0.81           N  
ATOM   2465  CA  GLY A 157      -2.112  -6.334 -31.266  1.00  0.81           C  
ATOM   2466  C   GLY A 157      -2.890  -5.051 -31.414  1.00  0.81           C  
ATOM   2467  O   GLY A 157      -2.506  -4.189 -32.218  1.00  0.81           O  
ATOM   2468  H   GLY A 157      -0.090  -5.822 -31.743  1.00  0.81           H  
ATOM   2469 1HA  GLY A 157      -2.716  -7.186 -31.579  1.00  0.81           H  
ATOM   2470 2HA  GLY A 157      -1.817  -6.488 -30.228  1.00  0.81           H  
ATOM   2471  N   PHE A 158      -3.972  -4.915 -30.676  1.00  0.79           N  
ATOM   2472  CA  PHE A 158      -4.772  -3.706 -30.813  1.00  0.79           C  
ATOM   2473  C   PHE A 158      -5.689  -3.463 -29.644  1.00  0.79           C  
ATOM   2474  O   PHE A 158      -5.977  -4.362 -28.844  1.00  0.79           O  
ATOM   2475  CB  PHE A 158      -5.577  -3.726 -32.105  1.00  0.79           C  
ATOM   2476  CG  PHE A 158      -6.448  -4.859 -32.198  1.00  0.79           C  
ATOM   2477  CD1 PHE A 158      -7.705  -4.773 -31.741  1.00  0.79           C  
ATOM   2478  CD2 PHE A 158      -6.012  -6.045 -32.746  1.00  0.79           C  
ATOM   2479  CE1 PHE A 158      -8.532  -5.831 -31.822  1.00  0.79           C  
ATOM   2480  CE2 PHE A 158      -6.845  -7.101 -32.813  1.00  0.79           C  
ATOM   2481  CZ  PHE A 158      -8.120  -6.981 -32.346  1.00  0.79           C  
ATOM   2482  H   PHE A 158      -4.226  -5.651 -30.011  1.00  0.79           H  
ATOM   2483  HA  PHE A 158      -4.095  -2.856 -30.875  1.00  0.79           H  
ATOM   2484 1HB  PHE A 158      -6.186  -2.821 -32.168  1.00  0.79           H  
ATOM   2485 2HB  PHE A 158      -4.912  -3.727 -32.966  1.00  0.79           H  
ATOM   2486  HD1 PHE A 158      -8.044  -3.837 -31.296  1.00  0.79           H  
ATOM   2487  HD2 PHE A 158      -4.988  -6.130 -33.120  1.00  0.79           H  
ATOM   2488  HE1 PHE A 158      -9.537  -5.756 -31.441  1.00  0.79           H  
ATOM   2489  HE2 PHE A 158      -6.495  -8.033 -33.226  1.00  0.79           H  
ATOM   2490  HZ  PHE A 158      -8.802  -7.800 -32.371  1.00  0.79           H  
ATOM   2491  N   ILE A 159      -6.161  -2.234 -29.560  1.00  0.78           N  
ATOM   2492  CA  ILE A 159      -7.089  -1.871 -28.522  1.00  0.78           C  
ATOM   2493  C   ILE A 159      -8.362  -1.242 -29.092  1.00  0.78           C  
ATOM   2494  O   ILE A 159      -8.301  -0.284 -29.873  1.00  0.78           O  
ATOM   2495  CB  ILE A 159      -6.395  -0.895 -27.565  1.00  0.78           C  
ATOM   2496  CG1 ILE A 159      -5.130  -1.532 -26.989  1.00  0.78           C  
ATOM   2497  CG2 ILE A 159      -7.296  -0.536 -26.517  1.00  0.78           C  
ATOM   2498  CD1 ILE A 159      -4.296  -0.597 -26.158  1.00  0.78           C  
ATOM   2499  H   ILE A 159      -5.859  -1.536 -30.238  1.00  0.78           H  
ATOM   2500  HA  ILE A 159      -7.374  -2.767 -27.971  1.00  0.78           H  
ATOM   2501  HB  ILE A 159      -6.096  -0.012 -28.099  1.00  0.78           H  
ATOM   2502 1HG1 ILE A 159      -5.418  -2.395 -26.415  1.00  0.78           H  
ATOM   2503 2HG1 ILE A 159      -4.500  -1.857 -27.803  1.00  0.78           H  
ATOM   2504 1HG2 ILE A 159      -6.824   0.143 -25.840  1.00  0.78           H  
ATOM   2505 2HG2 ILE A 159      -8.184  -0.068 -26.938  1.00  0.78           H  
ATOM   2506 3HG2 ILE A 159      -7.562  -1.455 -26.001  1.00  0.78           H  
ATOM   2507 1HD1 ILE A 159      -3.411  -1.118 -25.793  1.00  0.78           H  
ATOM   2508 2HD1 ILE A 159      -3.990   0.257 -26.761  1.00  0.78           H  
ATOM   2509 3HD1 ILE A 159      -4.875  -0.253 -25.328  1.00  0.78           H  
ATOM   2510  N   PHE A 160      -9.520  -1.778 -28.710  1.00  0.77           N  
ATOM   2511  CA  PHE A 160     -10.792  -1.200 -29.142  1.00  0.77           C  
ATOM   2512  C   PHE A 160     -11.400  -0.448 -27.967  1.00  0.77           C  
ATOM   2513  O   PHE A 160     -11.733  -1.033 -26.932  1.00  0.77           O  
ATOM   2514  CB  PHE A 160     -11.788  -2.252 -29.637  1.00  0.77           C  
ATOM   2515  CG  PHE A 160     -11.455  -2.957 -30.919  1.00  0.77           C  
ATOM   2516  CD1 PHE A 160     -10.523  -2.485 -31.778  1.00  0.77           C  
ATOM   2517  CD2 PHE A 160     -12.109  -4.099 -31.251  1.00  0.77           C  
ATOM   2518  CE1 PHE A 160     -10.259  -3.137 -32.975  1.00  0.77           C  
ATOM   2519  CE2 PHE A 160     -11.838  -4.752 -32.426  1.00  0.77           C  
ATOM   2520  CZ  PHE A 160     -10.921  -4.268 -33.289  1.00  0.77           C  
ATOM   2521  H   PHE A 160      -9.523  -2.575 -28.072  1.00  0.77           H  
ATOM   2522  HA  PHE A 160     -10.612  -0.486 -29.947  1.00  0.77           H  
ATOM   2523 1HB  PHE A 160     -11.912  -3.006 -28.871  1.00  0.77           H  
ATOM   2524 2HB  PHE A 160     -12.758  -1.775 -29.767  1.00  0.77           H  
ATOM   2525  HD1 PHE A 160      -9.996  -1.575 -31.513  1.00  0.77           H  
ATOM   2526  HD2 PHE A 160     -12.853  -4.482 -30.563  1.00  0.77           H  
ATOM   2527  HE1 PHE A 160      -9.524  -2.760 -33.661  1.00  0.77           H  
ATOM   2528  HE2 PHE A 160     -12.349  -5.645 -32.680  1.00  0.77           H  
ATOM   2529  HZ  PHE A 160     -10.716  -4.790 -34.225  1.00  0.77           H  
ATOM   2530  N   ALA A 161     -11.494   0.862 -28.098  1.00  0.79           N  
ATOM   2531  CA  ALA A 161     -11.975   1.691 -27.012  1.00  0.79           C  
ATOM   2532  C   ALA A 161     -13.304   2.324 -27.365  1.00  0.79           C  
ATOM   2533  O   ALA A 161     -13.582   2.617 -28.531  1.00  0.79           O  
ATOM   2534  CB  ALA A 161     -10.954   2.751 -26.694  1.00  0.79           C  
ATOM   2535  H   ALA A 161     -11.214   1.310 -28.967  1.00  0.79           H  
ATOM   2536  HA  ALA A 161     -12.124   1.066 -26.136  1.00  0.79           H  
ATOM   2537 1HB  ALA A 161     -11.305   3.332 -25.886  1.00  0.79           H  
ATOM   2538 2HB  ALA A 161     -10.004   2.296 -26.433  1.00  0.79           H  
ATOM   2539 3HB  ALA A 161     -10.812   3.383 -27.567  1.00  0.79           H  
ATOM   2540  N   PHE A 162     -14.125   2.578 -26.365  1.00  0.82           N  
ATOM   2541  CA  PHE A 162     -15.376   3.243 -26.657  1.00  0.82           C  
ATOM   2542  C   PHE A 162     -15.906   4.094 -25.526  1.00  0.82           C  
ATOM   2543  O   PHE A 162     -15.548   3.930 -24.354  1.00  0.82           O  
ATOM   2544  CB  PHE A 162     -16.446   2.195 -27.025  1.00  0.82           C  
ATOM   2545  CG  PHE A 162     -16.799   1.247 -25.888  1.00  0.82           C  
ATOM   2546  CD1 PHE A 162     -17.866   1.524 -25.030  1.00  0.82           C  
ATOM   2547  CD2 PHE A 162     -16.055   0.085 -25.670  1.00  0.82           C  
ATOM   2548  CE1 PHE A 162     -18.184   0.658 -23.992  1.00  0.82           C  
ATOM   2549  CE2 PHE A 162     -16.369  -0.774 -24.636  1.00  0.82           C  
ATOM   2550  CZ  PHE A 162     -17.437  -0.490 -23.796  1.00  0.82           C  
ATOM   2551  H   PHE A 162     -13.891   2.280 -25.420  1.00  0.82           H  
ATOM   2552  HA  PHE A 162     -15.213   3.898 -27.506  1.00  0.82           H  
ATOM   2553 1HB  PHE A 162     -17.356   2.714 -27.335  1.00  0.82           H  
ATOM   2554 2HB  PHE A 162     -16.102   1.608 -27.873  1.00  0.82           H  
ATOM   2555  HD1 PHE A 162     -18.453   2.432 -25.185  1.00  0.82           H  
ATOM   2556  HD2 PHE A 162     -15.213  -0.142 -26.327  1.00  0.82           H  
ATOM   2557  HE1 PHE A 162     -19.021   0.885 -23.333  1.00  0.82           H  
ATOM   2558  HE2 PHE A 162     -15.776  -1.678 -24.482  1.00  0.82           H  
ATOM   2559  HZ  PHE A 162     -17.684  -1.170 -22.983  1.00  0.82           H  
ATOM   2560  N   ARG A 163     -16.810   4.991 -25.892  1.00  0.86           N  
ATOM   2561  CA  ARG A 163     -17.580   5.738 -24.915  1.00  0.86           C  
ATOM   2562  C   ARG A 163     -19.032   5.686 -25.319  1.00  0.86           C  
ATOM   2563  O   ARG A 163     -19.372   5.834 -26.500  1.00  0.86           O  
ATOM   2564  CB  ARG A 163     -17.136   7.185 -24.743  1.00  0.86           C  
ATOM   2565  CG  ARG A 163     -15.781   7.371 -24.127  1.00  0.86           C  
ATOM   2566  CD  ARG A 163     -15.458   8.806 -23.886  1.00  0.86           C  
ATOM   2567  NE  ARG A 163     -14.196   8.964 -23.200  1.00  0.86           N  
ATOM   2568  CZ  ARG A 163     -13.581  10.143 -22.998  1.00  0.86           C  
ATOM   2569  NH1 ARG A 163     -14.102  11.241 -23.442  1.00  0.86           N  
ATOM   2570  NH2 ARG A 163     -12.435  10.216 -22.360  1.00  0.86           N  
ATOM   2571  H   ARG A 163     -16.993   5.103 -26.889  1.00  0.86           H  
ATOM   2572  HA  ARG A 163     -17.477   5.251 -23.962  1.00  0.86           H  
ATOM   2573 1HB  ARG A 163     -17.166   7.710 -25.674  1.00  0.86           H  
ATOM   2574 2HB  ARG A 163     -17.841   7.677 -24.076  1.00  0.86           H  
ATOM   2575 1HG  ARG A 163     -15.782   6.862 -23.194  1.00  0.86           H  
ATOM   2576 2HG  ARG A 163     -15.013   6.946 -24.769  1.00  0.86           H  
ATOM   2577 1HD  ARG A 163     -15.396   9.343 -24.834  1.00  0.86           H  
ATOM   2578 2HD  ARG A 163     -16.237   9.253 -23.269  1.00  0.86           H  
ATOM   2579  HE  ARG A 163     -13.753   8.131 -22.841  1.00  0.86           H  
ATOM   2580 1HH1 ARG A 163     -14.970  11.220 -23.964  1.00  0.86           H  
ATOM   2581 2HH1 ARG A 163     -13.580  12.112 -23.292  1.00  0.86           H  
ATOM   2582 1HH2 ARG A 163     -11.989   9.386 -22.004  1.00  0.86           H  
ATOM   2583 2HH2 ARG A 163     -11.991  11.135 -22.262  1.00  0.86           H  
ATOM   2584  N   PHE A 164     -19.910   5.505 -24.344  1.00  0.89           N  
ATOM   2585  CA  PHE A 164     -21.310   5.427 -24.723  1.00  0.89           C  
ATOM   2586  C   PHE A 164     -22.282   5.968 -23.691  1.00  0.89           C  
ATOM   2587  O   PHE A 164     -22.120   5.819 -22.473  1.00  0.89           O  
ATOM   2588  CB  PHE A 164     -21.700   3.988 -25.091  1.00  0.89           C  
ATOM   2589  CG  PHE A 164     -23.063   3.933 -25.672  1.00  0.89           C  
ATOM   2590  CD1 PHE A 164     -23.217   4.216 -26.975  1.00  0.89           C  
ATOM   2591  CD2 PHE A 164     -24.168   3.645 -24.940  1.00  0.89           C  
ATOM   2592  CE1 PHE A 164     -24.435   4.239 -27.566  1.00  0.89           C  
ATOM   2593  CE2 PHE A 164     -25.390   3.661 -25.529  1.00  0.89           C  
ATOM   2594  CZ  PHE A 164     -25.526   3.966 -26.849  1.00  0.89           C  
ATOM   2595  H   PHE A 164     -19.586   5.378 -23.384  1.00  0.89           H  
ATOM   2596  HA  PHE A 164     -21.445   6.030 -25.622  1.00  0.89           H  
ATOM   2597 1HB  PHE A 164     -20.998   3.588 -25.823  1.00  0.89           H  
ATOM   2598 2HB  PHE A 164     -21.666   3.355 -24.208  1.00  0.89           H  
ATOM   2599  HD1 PHE A 164     -22.338   4.454 -27.535  1.00  0.89           H  
ATOM   2600  HD2 PHE A 164     -24.081   3.424 -23.875  1.00  0.89           H  
ATOM   2601  HE1 PHE A 164     -24.533   4.489 -28.619  1.00  0.89           H  
ATOM   2602  HE2 PHE A 164     -26.253   3.452 -24.935  1.00  0.89           H  
ATOM   2603  HZ  PHE A 164     -26.510   3.990 -27.316  1.00  0.89           H  
ATOM   2604  N   ASN A 165     -23.314   6.608 -24.221  1.00  0.92           N  
ATOM   2605  CA  ASN A 165     -24.399   7.188 -23.450  1.00  0.92           C  
ATOM   2606  C   ASN A 165     -25.274   6.175 -22.685  1.00  0.92           C  
ATOM   2607  O   ASN A 165     -26.116   5.460 -23.248  1.00  0.92           O  
ATOM   2608  CB  ASN A 165     -25.237   7.974 -24.402  1.00  0.92           C  
ATOM   2609  CG  ASN A 165     -26.330   8.621 -23.794  1.00  0.92           C  
ATOM   2610  OD1 ASN A 165     -26.525   8.640 -22.585  1.00  0.92           O  
ATOM   2611  ND2 ASN A 165     -27.154   9.146 -24.622  1.00  0.92           N  
ATOM   2612  H   ASN A 165     -23.338   6.710 -25.243  1.00  0.92           H  
ATOM   2613  HA  ASN A 165     -23.962   7.863 -22.709  1.00  0.92           H  
ATOM   2614 1HB  ASN A 165     -24.612   8.721 -24.896  1.00  0.92           H  
ATOM   2615 2HB  ASN A 165     -25.608   7.302 -25.182  1.00  0.92           H  
ATOM   2616 1HD2 ASN A 165     -27.996   9.600 -24.308  1.00  0.92           H  
ATOM   2617 2HD2 ASN A 165     -26.955   9.077 -25.601  1.00  0.92           H  
ATOM   2618  N   HIS A 166     -25.121   6.191 -21.374  1.00  0.94           N  
ATOM   2619  CA  HIS A 166     -25.808   5.300 -20.445  1.00  0.94           C  
ATOM   2620  C   HIS A 166     -27.353   5.514 -20.476  1.00  0.94           C  
ATOM   2621  O   HIS A 166     -28.109   4.646 -20.044  1.00  0.94           O  
ATOM   2622  CB  HIS A 166     -25.056   5.327 -19.098  1.00  0.94           C  
ATOM   2623  CG  HIS A 166     -25.393   4.290 -18.043  1.00  0.94           C  
ATOM   2624  ND1 HIS A 166     -25.566   2.951 -18.329  1.00  0.94           N  
ATOM   2625  CD2 HIS A 166     -25.457   4.393 -16.690  1.00  0.94           C  
ATOM   2626  CE1 HIS A 166     -25.772   2.291 -17.194  1.00  0.94           C  
ATOM   2627  NE2 HIS A 166     -25.706   3.144 -16.196  1.00  0.94           N  
ATOM   2628  H   HIS A 166     -24.456   6.865 -20.968  1.00  0.94           H  
ATOM   2629  HA  HIS A 166     -25.665   4.278 -20.804  1.00  0.94           H  
ATOM   2630 1HB  HIS A 166     -24.005   5.207 -19.318  1.00  0.94           H  
ATOM   2631 2HB  HIS A 166     -25.141   6.300 -18.652  1.00  0.94           H  
ATOM   2632  HD1 HIS A 166     -25.566   2.527 -19.260  1.00  0.94           H  
ATOM   2633  HD2 HIS A 166     -25.337   5.226 -15.999  1.00  0.94           H  
ATOM   2634  HE1 HIS A 166     -25.937   1.227 -17.182  1.00  0.94           H  
ATOM   2635  N   THR A 167     -27.834   6.686 -20.973  1.00  0.95           N  
ATOM   2636  CA  THR A 167     -29.290   6.909 -21.089  1.00  0.95           C  
ATOM   2637  C   THR A 167     -29.856   6.048 -22.198  1.00  0.95           C  
ATOM   2638  O   THR A 167     -31.064   5.888 -22.301  1.00  0.95           O  
ATOM   2639  CB  THR A 167     -29.702   8.350 -21.476  1.00  0.95           C  
ATOM   2640  OG1 THR A 167     -29.190   8.673 -22.736  1.00  0.95           O  
ATOM   2641  CG2 THR A 167     -29.183   9.284 -20.588  1.00  0.95           C  
ATOM   2642  H   THR A 167     -27.193   7.400 -21.305  1.00  0.95           H  
ATOM   2643  HA  THR A 167     -29.774   6.630 -20.156  1.00  0.95           H  
ATOM   2644  HB  THR A 167     -30.788   8.418 -21.490  1.00  0.95           H  
ATOM   2645  HG1 THR A 167     -28.235   8.700 -22.637  1.00  0.95           H  
ATOM   2646 1HG2 THR A 167     -29.475  10.267 -20.907  1.00  0.95           H  
ATOM   2647 2HG2 THR A 167     -29.511   9.113 -19.582  1.00  0.95           H  
ATOM   2648 3HG2 THR A 167     -28.138   9.166 -20.655  1.00  0.95           H  
ATOM   2649  N   MET A 168     -29.016   5.544 -23.083  1.00  0.96           N  
ATOM   2650  CA  MET A 168     -29.551   4.705 -24.127  1.00  0.96           C  
ATOM   2651  C   MET A 168     -29.551   3.259 -23.681  1.00  0.96           C  
ATOM   2652  O   MET A 168     -30.514   2.544 -23.971  1.00  0.96           O  
ATOM   2653  CB  MET A 168     -28.802   4.944 -25.410  1.00  0.96           C  
ATOM   2654  CG  MET A 168     -29.067   6.249 -25.966  1.00  0.96           C  
ATOM   2655  SD  MET A 168     -30.733   6.473 -26.363  1.00  0.96           S  
ATOM   2656  CE  MET A 168     -30.861   5.374 -27.744  1.00  0.96           C  
ATOM   2657  H   MET A 168     -28.013   5.693 -23.009  1.00  0.96           H  
ATOM   2658  HA  MET A 168     -30.587   4.989 -24.300  1.00  0.96           H  
ATOM   2659 1HB  MET A 168     -27.766   4.949 -25.194  1.00  0.96           H  
ATOM   2660 2HB  MET A 168     -28.999   4.173 -26.139  1.00  0.96           H  
ATOM   2661 1HG  MET A 168     -28.764   7.018 -25.269  1.00  0.96           H  
ATOM   2662 2HG  MET A 168     -28.520   6.333 -26.827  1.00  0.96           H  
ATOM   2663 1HE  MET A 168     -31.880   5.368 -28.110  1.00  0.96           H  
ATOM   2664 2HE  MET A 168     -30.210   5.696 -28.517  1.00  0.96           H  
ATOM   2665 3HE  MET A 168     -30.573   4.380 -27.448  1.00  0.96           H  
ATOM   2666  N   THR A 169     -28.510   2.841 -22.935  1.00  0.97           N  
ATOM   2667  CA  THR A 169     -28.476   1.454 -22.443  1.00  0.97           C  
ATOM   2668  C   THR A 169     -27.603   1.139 -21.239  1.00  0.97           C  
ATOM   2669  O   THR A 169     -26.634   1.837 -20.908  1.00  0.97           O  
ATOM   2670  CB  THR A 169     -28.096   0.416 -23.492  1.00  0.97           C  
ATOM   2671  OG1 THR A 169     -28.261  -0.870 -22.899  1.00  0.97           O  
ATOM   2672  CG2 THR A 169     -26.689   0.554 -23.925  1.00  0.97           C  
ATOM   2673  H   THR A 169     -27.751   3.498 -22.742  1.00  0.97           H  
ATOM   2674  HA  THR A 169     -29.498   1.205 -22.152  1.00  0.97           H  
ATOM   2675  HB  THR A 169     -28.768   0.500 -24.297  1.00  0.97           H  
ATOM   2676  HG1 THR A 169     -27.454  -1.097 -22.363  1.00  0.97           H  
ATOM   2677 1HG2 THR A 169     -26.443  -0.219 -24.648  1.00  0.97           H  
ATOM   2678 2HG2 THR A 169     -26.562   1.486 -24.355  1.00  0.97           H  
ATOM   2679 3HG2 THR A 169     -26.051   0.461 -23.059  1.00  0.97           H  
ATOM   2680  N   ASP A 170     -27.954   0.013 -20.633  1.00  0.98           N  
ATOM   2681  CA  ASP A 170     -27.215  -0.604 -19.553  1.00  0.98           C  
ATOM   2682  C   ASP A 170     -26.098  -1.468 -20.132  1.00  0.98           C  
ATOM   2683  O   ASP A 170     -25.991  -1.601 -21.360  1.00  0.98           O  
ATOM   2684  CB  ASP A 170     -28.147  -1.509 -18.770  1.00  0.98           C  
ATOM   2685  CG  ASP A 170     -28.534  -2.656 -19.638  1.00  0.98           C  
ATOM   2686  OD1 ASP A 170     -27.855  -2.804 -20.626  1.00  0.98           O  
ATOM   2687  OD2 ASP A 170     -29.421  -3.397 -19.343  1.00  0.98           O  
ATOM   2688  H   ASP A 170     -28.775  -0.461 -20.998  1.00  0.98           H  
ATOM   2689  HA  ASP A 170     -26.795   0.167 -18.923  1.00  0.98           H  
ATOM   2690 1HB  ASP A 170     -27.665  -1.876 -17.871  1.00  0.98           H  
ATOM   2691 2HB  ASP A 170     -29.043  -0.960 -18.481  1.00  0.98           H  
ATOM   2692  N   ALA A 171     -25.343  -2.135 -19.256  1.00  0.98           N  
ATOM   2693  CA  ALA A 171     -24.255  -3.008 -19.681  1.00  0.98           C  
ATOM   2694  C   ALA A 171     -24.692  -4.176 -20.572  1.00  0.98           C  
ATOM   2695  O   ALA A 171     -23.920  -4.614 -21.429  1.00  0.98           O  
ATOM   2696  CB  ALA A 171     -23.559  -3.571 -18.473  1.00  0.98           C  
ATOM   2697  H   ALA A 171     -25.502  -2.004 -18.268  1.00  0.98           H  
ATOM   2698  HA  ALA A 171     -23.551  -2.403 -20.248  1.00  0.98           H  
ATOM   2699 1HB  ALA A 171     -22.725  -4.186 -18.802  1.00  0.98           H  
ATOM   2700 2HB  ALA A 171     -23.197  -2.752 -17.855  1.00  0.98           H  
ATOM   2701 3HB  ALA A 171     -24.253  -4.181 -17.898  1.00  0.98           H  
ATOM   2702  N   GLN A 172     -25.887  -4.730 -20.349  1.00  0.98           N  
ATOM   2703  CA  GLN A 172     -26.299  -5.885 -21.144  1.00  0.98           C  
ATOM   2704  C   GLN A 172     -26.498  -5.438 -22.587  1.00  0.98           C  
ATOM   2705  O   GLN A 172     -26.155  -6.139 -23.539  1.00  0.98           O  
ATOM   2706  CB  GLN A 172     -27.567  -6.527 -20.602  1.00  0.98           C  
ATOM   2707  CG  GLN A 172     -27.928  -7.851 -21.270  1.00  0.98           C  
ATOM   2708  CD  GLN A 172     -26.860  -8.933 -21.030  1.00  0.98           C  
ATOM   2709  OE1 GLN A 172     -26.466  -9.192 -19.889  1.00  0.98           O  
ATOM   2710  NE2 GLN A 172     -26.413  -9.577 -22.101  1.00  0.98           N  
ATOM   2711  H   GLN A 172     -26.525  -4.320 -19.676  1.00  0.98           H  
ATOM   2712  HA  GLN A 172     -25.512  -6.627 -21.104  1.00  0.98           H  
ATOM   2713 1HB  GLN A 172     -27.457  -6.700 -19.535  1.00  0.98           H  
ATOM   2714 2HB  GLN A 172     -28.405  -5.833 -20.735  1.00  0.98           H  
ATOM   2715 1HG  GLN A 172     -28.878  -8.201 -20.866  1.00  0.98           H  
ATOM   2716 2HG  GLN A 172     -28.017  -7.685 -22.347  1.00  0.98           H  
ATOM   2717 1HE2 GLN A 172     -25.725 -10.305 -22.005  1.00  0.98           H  
ATOM   2718 2HE2 GLN A 172     -26.760  -9.341 -23.008  1.00  0.98           H  
ATOM   2719  N   GLY A 173     -27.019  -4.249 -22.760  1.00  0.97           N  
ATOM   2720  CA  GLY A 173     -27.179  -3.727 -24.091  1.00  0.97           C  
ATOM   2721  C   GLY A 173     -25.805  -3.557 -24.708  1.00  0.97           C  
ATOM   2722  O   GLY A 173     -25.586  -4.009 -25.823  1.00  0.97           O  
ATOM   2723  H   GLY A 173     -27.309  -3.697 -21.954  1.00  0.97           H  
ATOM   2724 1HA  GLY A 173     -27.775  -4.419 -24.685  1.00  0.97           H  
ATOM   2725 2HA  GLY A 173     -27.708  -2.787 -24.074  1.00  0.97           H  
ATOM   2726  N   LEU A 174     -24.845  -2.997 -23.957  1.00  0.94           N  
ATOM   2727  CA  LEU A 174     -23.514  -2.765 -24.519  1.00  0.94           C  
ATOM   2728  C   LEU A 174     -22.849  -4.067 -24.962  1.00  0.94           C  
ATOM   2729  O   LEU A 174     -22.179  -4.097 -25.998  1.00  0.94           O  
ATOM   2730  CB  LEU A 174     -22.618  -2.025 -23.522  1.00  0.94           C  
ATOM   2731  CG  LEU A 174     -23.017  -0.591 -23.257  1.00  0.94           C  
ATOM   2732  CD1 LEU A 174     -22.154  -0.004 -22.151  1.00  0.94           C  
ATOM   2733  CD2 LEU A 174     -22.887   0.205 -24.550  1.00  0.94           C  
ATOM   2734  H   LEU A 174     -25.079  -2.672 -23.015  1.00  0.94           H  
ATOM   2735  HA  LEU A 174     -23.627  -2.130 -25.391  1.00  0.94           H  
ATOM   2736 1HB  LEU A 174     -22.639  -2.560 -22.577  1.00  0.94           H  
ATOM   2737 2HB  LEU A 174     -21.595  -2.028 -23.896  1.00  0.94           H  
ATOM   2738  HG  LEU A 174     -24.045  -0.569 -22.915  1.00  0.94           H  
ATOM   2739 1HD1 LEU A 174     -22.462   1.026 -21.960  1.00  0.94           H  
ATOM   2740 2HD1 LEU A 174     -22.275  -0.591 -21.245  1.00  0.94           H  
ATOM   2741 3HD1 LEU A 174     -21.113  -0.021 -22.461  1.00  0.94           H  
ATOM   2742 1HD2 LEU A 174     -23.185   1.211 -24.356  1.00  0.94           H  
ATOM   2743 2HD2 LEU A 174     -21.853   0.188 -24.894  1.00  0.94           H  
ATOM   2744 3HD2 LEU A 174     -23.531  -0.225 -25.319  1.00  0.94           H  
ATOM   2745  N   THR A 175     -23.025  -5.158 -24.224  1.00  0.91           N  
ATOM   2746  CA  THR A 175     -22.450  -6.395 -24.737  1.00  0.91           C  
ATOM   2747  C   THR A 175     -23.152  -6.841 -26.010  1.00  0.91           C  
ATOM   2748  O   THR A 175     -22.507  -7.409 -26.887  1.00  0.91           O  
ATOM   2749  CB  THR A 175     -22.444  -7.534 -23.737  1.00  0.91           C  
ATOM   2750  OG1 THR A 175     -21.958  -8.719 -24.372  1.00  0.91           O  
ATOM   2751  CG2 THR A 175     -23.776  -7.768 -23.195  1.00  0.91           C  
ATOM   2752  H   THR A 175     -23.537  -5.119 -23.340  1.00  0.91           H  
ATOM   2753  HA  THR A 175     -21.410  -6.203 -24.986  1.00  0.91           H  
ATOM   2754  HB  THR A 175     -21.771  -7.284 -22.939  1.00  0.91           H  
ATOM   2755  HG1 THR A 175     -21.885  -9.411 -23.692  1.00  0.91           H  
ATOM   2756 1HG2 THR A 175     -23.767  -8.552 -22.478  1.00  0.91           H  
ATOM   2757 2HG2 THR A 175     -24.053  -6.863 -22.723  1.00  0.91           H  
ATOM   2758 3HG2 THR A 175     -24.473  -8.026 -23.977  1.00  0.91           H  
ATOM   2759  N   LEU A 176     -24.463  -6.580 -26.152  1.00  0.87           N  
ATOM   2760  CA  LEU A 176     -25.152  -6.977 -27.377  1.00  0.87           C  
ATOM   2761  C   LEU A 176     -24.635  -6.153 -28.559  1.00  0.87           C  
ATOM   2762  O   LEU A 176     -24.540  -6.645 -29.685  1.00  0.87           O  
ATOM   2763  CB  LEU A 176     -26.675  -6.849 -27.234  1.00  0.87           C  
ATOM   2764  CG  LEU A 176     -27.315  -7.834 -26.252  1.00  0.87           C  
ATOM   2765  CD1 LEU A 176     -28.803  -7.545 -26.135  1.00  0.87           C  
ATOM   2766  CD2 LEU A 176     -27.053  -9.230 -26.728  1.00  0.87           C  
ATOM   2767  H   LEU A 176     -24.986  -6.132 -25.392  1.00  0.87           H  
ATOM   2768  HA  LEU A 176     -24.928  -8.023 -27.571  1.00  0.87           H  
ATOM   2769 1HB  LEU A 176     -26.910  -5.841 -26.903  1.00  0.87           H  
ATOM   2770 2HB  LEU A 176     -27.132  -7.002 -28.212  1.00  0.87           H  
ATOM   2771  HG  LEU A 176     -26.874  -7.709 -25.273  1.00  0.87           H  
ATOM   2772 1HD1 LEU A 176     -29.262  -8.240 -25.433  1.00  0.87           H  
ATOM   2773 2HD1 LEU A 176     -28.953  -6.525 -25.780  1.00  0.87           H  
ATOM   2774 3HD1 LEU A 176     -29.260  -7.659 -27.110  1.00  0.87           H  
ATOM   2775 1HD2 LEU A 176     -27.498  -9.941 -26.034  1.00  0.87           H  
ATOM   2776 2HD2 LEU A 176     -27.491  -9.355 -27.712  1.00  0.87           H  
ATOM   2777 3HD2 LEU A 176     -25.977  -9.398 -26.784  1.00  0.87           H  
ATOM   2778  N   ILE A 177     -24.229  -4.917 -28.276  1.00  0.83           N  
ATOM   2779  CA  ILE A 177     -23.689  -4.015 -29.285  1.00  0.83           C  
ATOM   2780  C   ILE A 177     -22.331  -4.513 -29.731  1.00  0.83           C  
ATOM   2781  O   ILE A 177     -22.085  -4.700 -30.924  1.00  0.83           O  
ATOM   2782  CB  ILE A 177     -23.519  -2.611 -28.670  1.00  0.83           C  
ATOM   2783  CG1 ILE A 177     -24.867  -2.117 -28.275  1.00  0.83           C  
ATOM   2784  CG2 ILE A 177     -22.725  -1.646 -29.543  1.00  0.83           C  
ATOM   2785  CD1 ILE A 177     -25.755  -1.985 -29.349  1.00  0.83           C  
ATOM   2786  H   ILE A 177     -24.363  -4.580 -27.323  1.00  0.83           H  
ATOM   2787  HA  ILE A 177     -24.364  -3.985 -30.131  1.00  0.83           H  
ATOM   2788  HB  ILE A 177     -22.971  -2.716 -27.759  1.00  0.83           H  
ATOM   2789 1HG1 ILE A 177     -25.289  -2.823 -27.660  1.00  0.83           H  
ATOM   2790 2HG1 ILE A 177     -24.778  -1.184 -27.730  1.00  0.83           H  
ATOM   2791 1HG2 ILE A 177     -22.617  -0.698 -29.024  1.00  0.83           H  
ATOM   2792 2HG2 ILE A 177     -21.738  -2.064 -29.742  1.00  0.83           H  
ATOM   2793 3HG2 ILE A 177     -23.207  -1.485 -30.438  1.00  0.83           H  
ATOM   2794 1HD1 ILE A 177     -26.724  -1.683 -29.015  1.00  0.83           H  
ATOM   2795 2HD1 ILE A 177     -25.373  -1.264 -29.968  1.00  0.83           H  
ATOM   2796 3HD1 ILE A 177     -25.829  -2.930 -29.859  1.00  0.83           H  
ATOM   2797  N   MET A 178     -21.463  -4.790 -28.766  1.00  0.80           N  
ATOM   2798  CA  MET A 178     -20.131  -5.266 -29.081  1.00  0.80           C  
ATOM   2799  C   MET A 178     -20.177  -6.654 -29.712  1.00  0.80           C  
ATOM   2800  O   MET A 178     -19.444  -6.929 -30.664  1.00  0.80           O  
ATOM   2801  CB  MET A 178     -19.288  -5.245 -27.818  1.00  0.80           C  
ATOM   2802  CG  MET A 178     -18.961  -3.839 -27.325  1.00  0.80           C  
ATOM   2803  SD  MET A 178     -17.783  -3.818 -25.966  1.00  0.80           S  
ATOM   2804  CE  MET A 178     -18.779  -4.425 -24.620  1.00  0.80           C  
ATOM   2805  H   MET A 178     -21.730  -4.633 -27.792  1.00  0.80           H  
ATOM   2806  HA  MET A 178     -19.682  -4.590 -29.804  1.00  0.80           H  
ATOM   2807 1HB  MET A 178     -19.813  -5.776 -27.022  1.00  0.80           H  
ATOM   2808 2HB  MET A 178     -18.348  -5.758 -27.999  1.00  0.80           H  
ATOM   2809 1HG  MET A 178     -18.547  -3.260 -28.150  1.00  0.80           H  
ATOM   2810 2HG  MET A 178     -19.880  -3.353 -26.995  1.00  0.80           H  
ATOM   2811 1HE  MET A 178     -18.182  -4.459 -23.709  1.00  0.80           H  
ATOM   2812 2HE  MET A 178     -19.634  -3.763 -24.471  1.00  0.80           H  
ATOM   2813 3HE  MET A 178     -19.134  -5.425 -24.857  1.00  0.80           H  
ATOM   2814  N   SER A 179     -21.083  -7.510 -29.233  1.00  0.76           N  
ATOM   2815  CA  SER A 179     -21.217  -8.850 -29.769  1.00  0.76           C  
ATOM   2816  C   SER A 179     -21.656  -8.765 -31.216  1.00  0.76           C  
ATOM   2817  O   SER A 179     -21.098  -9.457 -32.066  1.00  0.76           O  
ATOM   2818  CB  SER A 179     -22.233  -9.651 -28.971  1.00  0.76           C  
ATOM   2819  OG  SER A 179     -21.800  -9.863 -27.658  1.00  0.76           O  
ATOM   2820  H   SER A 179     -21.671  -7.248 -28.451  1.00  0.76           H  
ATOM   2821  HA  SER A 179     -20.255  -9.350 -29.723  1.00  0.76           H  
ATOM   2822 1HB  SER A 179     -23.183  -9.120 -28.959  1.00  0.76           H  
ATOM   2823 2HB  SER A 179     -22.400 -10.608 -29.461  1.00  0.76           H  
ATOM   2824  HG  SER A 179     -21.872  -8.988 -27.211  1.00  0.76           H  
ATOM   2825  N   ALA A 180     -22.629  -7.885 -31.507  1.00  0.73           N  
ATOM   2826  CA  ALA A 180     -23.124  -7.688 -32.865  1.00  0.73           C  
ATOM   2827  C   ALA A 180     -22.022  -7.183 -33.779  1.00  0.73           C  
ATOM   2828  O   ALA A 180     -21.843  -7.683 -34.890  1.00  0.73           O  
ATOM   2829  CB  ALA A 180     -24.264  -6.694 -32.845  1.00  0.73           C  
ATOM   2830  H   ALA A 180     -23.070  -7.348 -30.761  1.00  0.73           H  
ATOM   2831  HA  ALA A 180     -23.471  -8.647 -33.248  1.00  0.73           H  
ATOM   2832 1HB  ALA A 180     -24.644  -6.542 -33.837  1.00  0.73           H  
ATOM   2833 2HB  ALA A 180     -25.062  -7.065 -32.202  1.00  0.73           H  
ATOM   2834 3HB  ALA A 180     -23.892  -5.766 -32.450  1.00  0.73           H  
ATOM   2835  N   LEU A 181     -21.205  -6.255 -33.282  1.00  0.71           N  
ATOM   2836  CA  LEU A 181     -20.095  -5.751 -34.075  1.00  0.71           C  
ATOM   2837  C   LEU A 181     -19.126  -6.887 -34.370  1.00  0.71           C  
ATOM   2838  O   LEU A 181     -18.590  -6.982 -35.476  1.00  0.71           O  
ATOM   2839  CB  LEU A 181     -19.421  -4.599 -33.325  1.00  0.71           C  
ATOM   2840  CG  LEU A 181     -20.236  -3.323 -33.264  1.00  0.71           C  
ATOM   2841  CD1 LEU A 181     -19.638  -2.329 -32.294  1.00  0.71           C  
ATOM   2842  CD2 LEU A 181     -20.232  -2.738 -34.616  1.00  0.71           C  
ATOM   2843  H   LEU A 181     -21.384  -5.859 -32.357  1.00  0.71           H  
ATOM   2844  HA  LEU A 181     -20.484  -5.371 -35.018  1.00  0.71           H  
ATOM   2845 1HB  LEU A 181     -19.216  -4.918 -32.305  1.00  0.71           H  
ATOM   2846 2HB  LEU A 181     -18.482  -4.366 -33.818  1.00  0.71           H  
ATOM   2847  HG  LEU A 181     -21.254  -3.548 -32.956  1.00  0.71           H  
ATOM   2848 1HD1 LEU A 181     -20.242  -1.420 -32.290  1.00  0.71           H  
ATOM   2849 2HD1 LEU A 181     -19.633  -2.763 -31.298  1.00  0.71           H  
ATOM   2850 3HD1 LEU A 181     -18.621  -2.093 -32.596  1.00  0.71           H  
ATOM   2851 1HD2 LEU A 181     -20.815  -1.831 -34.593  1.00  0.71           H  
ATOM   2852 2HD2 LEU A 181     -19.209  -2.508 -34.917  1.00  0.71           H  
ATOM   2853 3HD2 LEU A 181     -20.657  -3.440 -35.319  1.00  0.71           H  
ATOM   2854  N   GLY A 182     -18.929  -7.761 -33.383  1.00  0.69           N  
ATOM   2855  CA  GLY A 182     -18.081  -8.936 -33.509  1.00  0.69           C  
ATOM   2856  C   GLY A 182     -18.595  -9.891 -34.582  1.00  0.69           C  
ATOM   2857  O   GLY A 182     -17.874 -10.238 -35.520  1.00  0.69           O  
ATOM   2858  H   GLY A 182     -19.376  -7.592 -32.482  1.00  0.69           H  
ATOM   2859 1HA  GLY A 182     -17.076  -8.630 -33.754  1.00  0.69           H  
ATOM   2860 2HA  GLY A 182     -18.036  -9.450 -32.548  1.00  0.69           H  
ATOM   2861  N   GLU A 183     -19.856 -10.300 -34.465  1.00  0.69           N  
ATOM   2862  CA  GLU A 183     -20.416 -11.260 -35.408  1.00  0.69           C  
ATOM   2863  C   GLU A 183     -20.386 -10.732 -36.833  1.00  0.69           C  
ATOM   2864  O   GLU A 183     -20.040 -11.463 -37.769  1.00  0.69           O  
ATOM   2865  CB  GLU A 183     -21.849 -11.604 -35.000  1.00  0.69           C  
ATOM   2866  CG  GLU A 183     -21.956 -12.457 -33.730  1.00  0.69           C  
ATOM   2867  CD  GLU A 183     -23.362 -12.696 -33.336  1.00  0.69           C  
ATOM   2868  OE1 GLU A 183     -24.193 -12.086 -33.924  1.00  0.69           O  
ATOM   2869  OE2 GLU A 183     -23.629 -13.487 -32.466  1.00  0.69           O  
ATOM   2870  H   GLU A 183     -20.413  -9.954 -33.686  1.00  0.69           H  
ATOM   2871  HA  GLU A 183     -19.814 -12.166 -35.371  1.00  0.69           H  
ATOM   2872 1HB  GLU A 183     -22.401 -10.676 -34.824  1.00  0.69           H  
ATOM   2873 2HB  GLU A 183     -22.346 -12.130 -35.814  1.00  0.69           H  
ATOM   2874 1HG  GLU A 183     -21.483 -13.408 -33.914  1.00  0.69           H  
ATOM   2875 2HG  GLU A 183     -21.422 -11.961 -32.921  1.00  0.69           H  
ATOM   2876  N   ILE A 184     -20.676  -9.446 -36.987  1.00  0.69           N  
ATOM   2877  CA  ILE A 184     -20.631  -8.812 -38.289  1.00  0.69           C  
ATOM   2878  C   ILE A 184     -19.192  -8.758 -38.804  1.00  0.69           C  
ATOM   2879  O   ILE A 184     -18.935  -9.064 -39.968  1.00  0.69           O  
ATOM   2880  CB  ILE A 184     -21.232  -7.421 -38.221  1.00  0.69           C  
ATOM   2881  CG1 ILE A 184     -22.738  -7.504 -37.957  1.00  0.69           C  
ATOM   2882  CG2 ILE A 184     -20.962  -6.694 -39.480  1.00  0.69           C  
ATOM   2883  CD1 ILE A 184     -23.316  -6.180 -37.600  1.00  0.69           C  
ATOM   2884  H   ILE A 184     -20.962  -8.892 -36.178  1.00  0.69           H  
ATOM   2885  HA  ILE A 184     -21.224  -9.402 -38.986  1.00  0.69           H  
ATOM   2886  HB  ILE A 184     -20.778  -6.879 -37.386  1.00  0.69           H  
ATOM   2887 1HG1 ILE A 184     -23.235  -7.878 -38.854  1.00  0.69           H  
ATOM   2888 2HG1 ILE A 184     -22.926  -8.207 -37.141  1.00  0.69           H  
ATOM   2889 1HG2 ILE A 184     -21.374  -5.708 -39.384  1.00  0.69           H  
ATOM   2890 2HG2 ILE A 184     -19.891  -6.635 -39.635  1.00  0.69           H  
ATOM   2891 3HG2 ILE A 184     -21.423  -7.219 -40.318  1.00  0.69           H  
ATOM   2892 1HD1 ILE A 184     -24.378  -6.266 -37.428  1.00  0.69           H  
ATOM   2893 2HD1 ILE A 184     -22.828  -5.822 -36.697  1.00  0.69           H  
ATOM   2894 3HD1 ILE A 184     -23.140  -5.486 -38.415  1.00  0.69           H  
ATOM   2895  N   ALA A 185     -18.237  -8.392 -37.939  1.00  0.69           N  
ATOM   2896  CA  ALA A 185     -16.822  -8.327 -38.306  1.00  0.69           C  
ATOM   2897  C   ALA A 185     -16.330  -9.685 -38.807  1.00  0.69           C  
ATOM   2898  O   ALA A 185     -15.495  -9.754 -39.710  1.00  0.69           O  
ATOM   2899  CB  ALA A 185     -15.980  -7.881 -37.121  1.00  0.69           C  
ATOM   2900  H   ALA A 185     -18.487  -8.127 -36.987  1.00  0.69           H  
ATOM   2901  HA  ALA A 185     -16.712  -7.605 -39.114  1.00  0.69           H  
ATOM   2902 1HB  ALA A 185     -14.940  -7.827 -37.411  1.00  0.69           H  
ATOM   2903 2HB  ALA A 185     -16.316  -6.905 -36.781  1.00  0.69           H  
ATOM   2904 3HB  ALA A 185     -16.087  -8.599 -36.316  1.00  0.69           H  
ATOM   2905  N   ARG A 186     -16.895 -10.774 -38.268  1.00  0.70           N  
ATOM   2906  CA  ARG A 186     -16.501 -12.119 -38.676  1.00  0.70           C  
ATOM   2907  C   ARG A 186     -17.185 -12.562 -39.983  1.00  0.70           C  
ATOM   2908  O   ARG A 186     -16.949 -13.678 -40.456  1.00  0.70           O  
ATOM   2909  CB  ARG A 186     -16.826 -13.169 -37.618  1.00  0.70           C  
ATOM   2910  CG  ARG A 186     -16.092 -13.026 -36.300  1.00  0.70           C  
ATOM   2911  CD  ARG A 186     -16.101 -14.282 -35.482  1.00  0.70           C  
ATOM   2912  NE  ARG A 186     -17.435 -14.831 -35.205  1.00  0.70           N  
ATOM   2913  CZ  ARG A 186     -18.249 -14.525 -34.168  1.00  0.70           C  
ATOM   2914  NH1 ARG A 186     -17.929 -13.618 -33.269  1.00  0.70           N  
ATOM   2915  NH2 ARG A 186     -19.399 -15.170 -34.053  1.00  0.70           N  
ATOM   2916  H   ARG A 186     -17.562 -10.658 -37.502  1.00  0.70           H  
ATOM   2917  HA  ARG A 186     -15.422 -12.118 -38.835  1.00  0.70           H  
ATOM   2918 1HB  ARG A 186     -17.893 -13.120 -37.392  1.00  0.70           H  
ATOM   2919 2HB  ARG A 186     -16.619 -14.162 -38.011  1.00  0.70           H  
ATOM   2920 1HG  ARG A 186     -15.075 -12.762 -36.508  1.00  0.70           H  
ATOM   2921 2HG  ARG A 186     -16.542 -12.245 -35.706  1.00  0.70           H  
ATOM   2922 1HD  ARG A 186     -15.525 -15.044 -36.002  1.00  0.70           H  
ATOM   2923 2HD  ARG A 186     -15.620 -14.071 -34.526  1.00  0.70           H  
ATOM   2924  HE  ARG A 186     -17.767 -15.538 -35.844  1.00  0.70           H  
ATOM   2925 1HH1 ARG A 186     -17.044 -13.086 -33.329  1.00  0.70           H  
ATOM   2926 2HH1 ARG A 186     -18.566 -13.421 -32.512  1.00  0.70           H  
ATOM   2927 1HH2 ARG A 186     -19.658 -15.870 -34.733  1.00  0.70           H  
ATOM   2928 2HH2 ARG A 186     -20.018 -14.968 -33.276  1.00  0.70           H  
ATOM   2929  N   GLY A 187     -18.029 -11.702 -40.565  1.00  0.71           N  
ATOM   2930  CA  GLY A 187     -18.726 -11.995 -41.811  1.00  0.71           C  
ATOM   2931  C   GLY A 187     -20.202 -12.405 -41.695  1.00  0.71           C  
ATOM   2932  O   GLY A 187     -20.792 -12.839 -42.687  1.00  0.71           O  
ATOM   2933  H   GLY A 187     -18.193 -10.789 -40.149  1.00  0.71           H  
ATOM   2934 1HA  GLY A 187     -18.665 -11.109 -42.441  1.00  0.71           H  
ATOM   2935 2HA  GLY A 187     -18.183 -12.777 -42.338  1.00  0.71           H  
ATOM   2936  N   ALA A 188     -20.814 -12.308 -40.512  1.00  0.71           N  
ATOM   2937  CA  ALA A 188     -22.228 -12.670 -40.410  1.00  0.71           C  
ATOM   2938  C   ALA A 188     -23.089 -11.729 -41.244  1.00  0.71           C  
ATOM   2939  O   ALA A 188     -22.823 -10.530 -41.312  1.00  0.71           O  
ATOM   2940  CB  ALA A 188     -22.705 -12.633 -38.971  1.00  0.71           C  
ATOM   2941  H   ALA A 188     -20.327 -11.963 -39.683  1.00  0.71           H  
ATOM   2942  HA  ALA A 188     -22.347 -13.681 -40.797  1.00  0.71           H  
ATOM   2943 1HB  ALA A 188     -23.752 -12.926 -38.925  1.00  0.71           H  
ATOM   2944 2HB  ALA A 188     -22.110 -13.317 -38.370  1.00  0.71           H  
ATOM   2945 3HB  ALA A 188     -22.601 -11.625 -38.580  1.00  0.71           H  
ATOM   2946  N   LYS A 189     -24.157 -12.265 -41.835  1.00  0.72           N  
ATOM   2947  CA  LYS A 189     -25.111 -11.450 -42.595  1.00  0.72           C  
ATOM   2948  C   LYS A 189     -25.866 -10.468 -41.696  1.00  0.72           C  
ATOM   2949  O   LYS A 189     -26.276  -9.388 -42.129  1.00  0.72           O  
ATOM   2950  CB  LYS A 189     -26.105 -12.350 -43.327  1.00  0.72           C  
ATOM   2951  CG  LYS A 189     -25.501 -13.138 -44.485  1.00  0.72           C  
ATOM   2952  CD  LYS A 189     -26.539 -14.020 -45.169  1.00  0.72           C  
ATOM   2953  CE  LYS A 189     -25.921 -14.804 -46.318  1.00  0.72           C  
ATOM   2954  NZ  LYS A 189     -26.915 -15.699 -46.977  1.00  0.72           N  
ATOM   2955  H   LYS A 189     -24.308 -13.260 -41.763  1.00  0.72           H  
ATOM   2956  HA  LYS A 189     -24.556 -10.871 -43.332  1.00  0.72           H  
ATOM   2957 1HB  LYS A 189     -26.538 -13.061 -42.624  1.00  0.72           H  
ATOM   2958 2HB  LYS A 189     -26.921 -11.743 -43.720  1.00  0.72           H  
ATOM   2959 1HG  LYS A 189     -25.088 -12.443 -45.218  1.00  0.72           H  
ATOM   2960 2HG  LYS A 189     -24.690 -13.764 -44.113  1.00  0.72           H  
ATOM   2961 1HD  LYS A 189     -26.958 -14.720 -44.445  1.00  0.72           H  
ATOM   2962 2HD  LYS A 189     -27.346 -13.400 -45.557  1.00  0.72           H  
ATOM   2963 1HE  LYS A 189     -25.532 -14.106 -47.057  1.00  0.72           H  
ATOM   2964 2HE  LYS A 189     -25.101 -15.410 -45.937  1.00  0.72           H  
ATOM   2965 1HZ  LYS A 189     -26.465 -16.199 -47.731  1.00  0.72           H  
ATOM   2966 2HZ  LYS A 189     -27.273 -16.358 -46.301  1.00  0.72           H  
ATOM   2967 3HZ  LYS A 189     -27.674 -15.145 -47.344  1.00  0.72           H  
ATOM   2968  N   ALA A 190     -26.085 -10.895 -40.459  1.00  0.72           N  
ATOM   2969  CA  ALA A 190     -26.792 -10.137 -39.442  1.00  0.72           C  
ATOM   2970  C   ALA A 190     -26.386 -10.699 -38.076  1.00  0.72           C  
ATOM   2971  O   ALA A 190     -25.985 -11.862 -38.007  1.00  0.72           O  
ATOM   2972  CB  ALA A 190     -28.301 -10.239 -39.631  1.00  0.72           C  
ATOM   2973  H   ALA A 190     -25.711 -11.797 -40.211  1.00  0.72           H  
ATOM   2974  HA  ALA A 190     -26.493  -9.101 -39.534  1.00  0.72           H  
ATOM   2975 1HB  ALA A 190     -28.815  -9.668 -38.862  1.00  0.72           H  
ATOM   2976 2HB  ALA A 190     -28.574  -9.851 -40.610  1.00  0.72           H  
ATOM   2977 3HB  ALA A 190     -28.604 -11.282 -39.557  1.00  0.72           H  
ATOM   2978  N   PRO A 191     -26.458  -9.923 -36.986  1.00  0.73           N  
ATOM   2979  CA  PRO A 191     -26.261 -10.385 -35.625  1.00  0.73           C  
ATOM   2980  C   PRO A 191     -27.246 -11.482 -35.243  1.00  0.73           C  
ATOM   2981  O   PRO A 191     -28.396 -11.464 -35.683  1.00  0.73           O  
ATOM   2982  CB  PRO A 191     -26.519  -9.128 -34.805  1.00  0.73           C  
ATOM   2983  CG  PRO A 191     -26.230  -7.983 -35.751  1.00  0.73           C  
ATOM   2984  CD  PRO A 191     -26.659  -8.468 -37.105  1.00  0.73           C  
ATOM   2985  HA  PRO A 191     -25.224 -10.728 -35.515  1.00  0.73           H  
ATOM   2986 1HB  PRO A 191     -27.540  -9.137 -34.425  1.00  0.73           H  
ATOM   2987 2HB  PRO A 191     -25.862  -9.133 -33.924  1.00  0.73           H  
ATOM   2988 1HG  PRO A 191     -26.762  -7.069 -35.437  1.00  0.73           H  
ATOM   2989 2HG  PRO A 191     -25.156  -7.762 -35.721  1.00  0.73           H  
ATOM   2990 1HD  PRO A 191     -27.703  -8.220 -37.309  1.00  0.73           H  
ATOM   2991 2HD  PRO A 191     -25.972  -8.022 -37.821  1.00  0.73           H  
ATOM   2992  N   SER A 192     -26.810 -12.417 -34.390  1.00  0.74           N  
ATOM   2993  CA  SER A 192     -27.680 -13.490 -33.903  1.00  0.74           C  
ATOM   2994  C   SER A 192     -28.775 -12.957 -32.975  1.00  0.74           C  
ATOM   2995  O   SER A 192     -29.813 -13.594 -32.794  1.00  0.74           O  
ATOM   2996  CB  SER A 192     -26.863 -14.552 -33.183  1.00  0.74           C  
ATOM   2997  OG  SER A 192     -26.314 -14.063 -31.986  1.00  0.74           O  
ATOM   2998  H   SER A 192     -25.841 -12.382 -34.081  1.00  0.74           H  
ATOM   2999  HA  SER A 192     -28.159 -13.951 -34.765  1.00  0.74           H  
ATOM   3000 1HB  SER A 192     -27.507 -15.401 -32.965  1.00  0.74           H  
ATOM   3001 2HB  SER A 192     -26.062 -14.906 -33.831  1.00  0.74           H  
ATOM   3002  HG  SER A 192     -25.397 -13.768 -32.202  1.00  0.74           H  
ATOM   3003  N   ILE A 193     -28.535 -11.781 -32.404  1.00  0.76           N  
ATOM   3004  CA  ILE A 193     -29.497 -11.107 -31.547  1.00  0.76           C  
ATOM   3005  C   ILE A 193     -29.773  -9.729 -32.103  1.00  0.76           C  
ATOM   3006  O   ILE A 193     -28.879  -8.880 -32.175  1.00  0.76           O  
ATOM   3007  CB  ILE A 193     -29.006 -10.972 -30.082  1.00  0.76           C  
ATOM   3008  CG1 ILE A 193     -28.754 -12.366 -29.480  1.00  0.76           C  
ATOM   3009  CG2 ILE A 193     -30.052 -10.186 -29.244  1.00  0.76           C  
ATOM   3010  CD1 ILE A 193     -28.090 -12.337 -28.131  1.00  0.76           C  
ATOM   3011  H   ILE A 193     -27.649 -11.343 -32.598  1.00  0.76           H  
ATOM   3012  HA  ILE A 193     -30.430 -11.668 -31.549  1.00  0.76           H  
ATOM   3013  HB  ILE A 193     -28.060 -10.432 -30.065  1.00  0.76           H  
ATOM   3014 1HG1 ILE A 193     -29.709 -12.880 -29.384  1.00  0.76           H  
ATOM   3015 2HG1 ILE A 193     -28.117 -12.938 -30.153  1.00  0.76           H  
ATOM   3016 1HG2 ILE A 193     -29.702 -10.086 -28.221  1.00  0.76           H  
ATOM   3017 2HG2 ILE A 193     -30.198  -9.194 -29.673  1.00  0.76           H  
ATOM   3018 3HG2 ILE A 193     -31.001 -10.722 -29.246  1.00  0.76           H  
ATOM   3019 1HD1 ILE A 193     -27.952 -13.357 -27.775  1.00  0.76           H  
ATOM   3020 2HD1 ILE A 193     -27.120 -11.849 -28.213  1.00  0.76           H  
ATOM   3021 3HD1 ILE A 193     -28.710 -11.791 -27.431  1.00  0.76           H  
ATOM   3022  N   LEU A 194     -31.013  -9.497 -32.478  1.00  0.80           N  
ATOM   3023  CA  LEU A 194     -31.380  -8.207 -33.007  1.00  0.80           C  
ATOM   3024  C   LEU A 194     -32.039  -7.449 -31.865  1.00  0.80           C  
ATOM   3025  O   LEU A 194     -32.661  -8.078 -31.008  1.00  0.80           O  
ATOM   3026  CB  LEU A 194     -32.264  -8.383 -34.241  1.00  0.80           C  
ATOM   3027  CG  LEU A 194     -31.564  -9.166 -35.373  1.00  0.80           C  
ATOM   3028  CD1 LEU A 194     -32.499  -9.318 -36.551  1.00  0.80           C  
ATOM   3029  CD2 LEU A 194     -30.285  -8.440 -35.767  1.00  0.80           C  
ATOM   3030  H   LEU A 194     -31.701 -10.233 -32.404  1.00  0.80           H  
ATOM   3031  HA  LEU A 194     -30.471  -7.703 -33.319  1.00  0.80           H  
ATOM   3032 1HB  LEU A 194     -33.159  -8.935 -33.956  1.00  0.80           H  
ATOM   3033 2HB  LEU A 194     -32.569  -7.423 -34.633  1.00  0.80           H  
ATOM   3034  HG  LEU A 194     -31.305 -10.167 -35.018  1.00  0.80           H  
ATOM   3035 1HD1 LEU A 194     -31.999  -9.883 -37.339  1.00  0.80           H  
ATOM   3036 2HD1 LEU A 194     -33.396  -9.851 -36.234  1.00  0.80           H  
ATOM   3037 3HD1 LEU A 194     -32.775  -8.333 -36.928  1.00  0.80           H  
ATOM   3038 1HD2 LEU A 194     -29.783  -9.002 -36.553  1.00  0.80           H  
ATOM   3039 2HD2 LEU A 194     -30.527  -7.454 -36.119  1.00  0.80           H  
ATOM   3040 3HD2 LEU A 194     -29.634  -8.360 -34.906  1.00  0.80           H  
ATOM   3041  N   PRO A 195     -31.884  -6.128 -31.791  1.00  0.85           N  
ATOM   3042  CA  PRO A 195     -32.409  -5.294 -30.737  1.00  0.85           C  
ATOM   3043  C   PRO A 195     -33.903  -5.140 -30.741  1.00  0.85           C  
ATOM   3044  O   PRO A 195     -34.541  -5.129 -31.798  1.00  0.85           O  
ATOM   3045  CB  PRO A 195     -31.767  -3.955 -31.022  1.00  0.85           C  
ATOM   3046  CG  PRO A 195     -31.497  -3.975 -32.527  1.00  0.85           C  
ATOM   3047  CD  PRO A 195     -31.163  -5.398 -32.846  1.00  0.85           C  
ATOM   3048  HA  PRO A 195     -32.062  -5.692 -29.775  1.00  0.85           H  
ATOM   3049 1HB  PRO A 195     -32.470  -3.170 -30.727  1.00  0.85           H  
ATOM   3050 2HB  PRO A 195     -30.910  -3.830 -30.392  1.00  0.85           H  
ATOM   3051 1HG  PRO A 195     -32.385  -3.643 -33.073  1.00  0.85           H  
ATOM   3052 2HG  PRO A 195     -30.705  -3.278 -32.794  1.00  0.85           H  
ATOM   3053 1HD  PRO A 195     -31.545  -5.623 -33.837  1.00  0.85           H  
ATOM   3054 2HD  PRO A 195     -30.101  -5.572 -32.774  1.00  0.85           H  
ATOM   3055  N   VAL A 196     -34.435  -4.916 -29.556  1.00  0.92           N  
ATOM   3056  CA  VAL A 196     -35.831  -4.589 -29.399  1.00  0.92           C  
ATOM   3057  C   VAL A 196     -35.993  -3.204 -28.786  1.00  0.92           C  
ATOM   3058  O   VAL A 196     -35.488  -2.893 -27.694  1.00  0.92           O  
ATOM   3059  CB  VAL A 196     -36.543  -5.653 -28.575  1.00  0.92           C  
ATOM   3060  CG1 VAL A 196     -37.963  -5.257 -28.395  1.00  0.92           C  
ATOM   3061  CG2 VAL A 196     -36.404  -7.002 -29.277  1.00  0.92           C  
ATOM   3062  H   VAL A 196     -33.837  -4.992 -28.739  1.00  0.92           H  
ATOM   3063  HA  VAL A 196     -36.294  -4.576 -30.386  1.00  0.92           H  
ATOM   3064  HB  VAL A 196     -36.107  -5.722 -27.617  1.00  0.92           H  
ATOM   3065 1HG1 VAL A 196     -38.487  -5.985 -27.806  1.00  0.92           H  
ATOM   3066 2HG1 VAL A 196     -37.985  -4.305 -27.880  1.00  0.92           H  
ATOM   3067 3HG1 VAL A 196     -38.448  -5.165 -29.365  1.00  0.92           H  
ATOM   3068 1HG2 VAL A 196     -36.903  -7.771 -28.704  1.00  0.92           H  
ATOM   3069 2HG2 VAL A 196     -36.854  -6.940 -30.269  1.00  0.92           H  
ATOM   3070 3HG2 VAL A 196     -35.348  -7.260 -29.375  1.00  0.92           H  
ATOM   3071  N   TRP A 197     -36.679  -2.359 -29.539  1.00  1.01           N  
ATOM   3072  CA  TRP A 197     -36.869  -0.970 -29.184  1.00  1.01           C  
ATOM   3073  C   TRP A 197     -38.248  -0.716 -28.547  1.00  1.01           C  
ATOM   3074  O   TRP A 197     -39.169  -0.237 -29.205  1.00  1.01           O  
ATOM   3075  CB  TRP A 197     -36.646  -0.148 -30.455  1.00  1.01           C  
ATOM   3076  CG  TRP A 197     -35.242  -0.402 -31.042  1.00  1.01           C  
ATOM   3077  CD1 TRP A 197     -34.903  -1.214 -32.105  1.00  1.01           C  
ATOM   3078  CD2 TRP A 197     -34.005   0.114 -30.543  1.00  1.01           C  
ATOM   3079  NE1 TRP A 197     -33.532  -1.190 -32.302  1.00  1.01           N  
ATOM   3080  CE2 TRP A 197     -32.974  -0.411 -31.340  1.00  1.01           C  
ATOM   3081  CE3 TRP A 197     -33.684   0.950 -29.509  1.00  1.01           C  
ATOM   3082  CZ2 TRP A 197     -31.656  -0.124 -31.093  1.00  1.01           C  
ATOM   3083  CZ3 TRP A 197     -32.371   1.233 -29.297  1.00  1.01           C  
ATOM   3084  CH2 TRP A 197     -31.375   0.702 -30.063  1.00  1.01           C  
ATOM   3085  H   TRP A 197     -37.071  -2.700 -30.405  1.00  1.01           H  
ATOM   3086  HA  TRP A 197     -36.104  -0.692 -28.461  1.00  1.01           H  
ATOM   3087 1HB  TRP A 197     -37.395  -0.414 -31.203  1.00  1.01           H  
ATOM   3088 2HB  TRP A 197     -36.753   0.914 -30.236  1.00  1.01           H  
ATOM   3089  HD1 TRP A 197     -35.607  -1.776 -32.715  1.00  1.01           H  
ATOM   3090  HE1 TRP A 197     -32.989  -1.680 -33.050  1.00  1.01           H  
ATOM   3091  HE3 TRP A 197     -34.461   1.380 -28.877  1.00  1.01           H  
ATOM   3092  HZ2 TRP A 197     -30.869  -0.525 -31.662  1.00  1.01           H  
ATOM   3093  HZ3 TRP A 197     -32.129   1.904 -28.499  1.00  1.01           H  
ATOM   3094  HH2 TRP A 197     -30.336   0.960 -29.843  1.00  1.01           H  
ATOM   3095  N   GLN A 198     -38.387  -1.073 -27.267  1.00  1.10           N  
ATOM   3096  CA  GLN A 198     -39.666  -0.997 -26.532  1.00  1.10           C  
ATOM   3097  C   GLN A 198     -39.583  -0.199 -25.219  1.00  1.10           C  
ATOM   3098  O   GLN A 198     -40.010  -0.658 -24.156  1.00  1.10           O  
ATOM   3099  CB  GLN A 198     -40.239  -2.392 -26.280  1.00  1.10           C  
ATOM   3100  CG  GLN A 198     -40.707  -3.135 -27.509  1.00  1.10           C  
ATOM   3101  CD  GLN A 198     -41.190  -4.550 -27.168  1.00  1.10           C  
ATOM   3102  OE1 GLN A 198     -40.635  -5.224 -26.288  1.00  1.10           O  
ATOM   3103  NE2 GLN A 198     -42.224  -5.004 -27.867  1.00  1.10           N  
ATOM   3104  H   GLN A 198     -37.572  -1.443 -26.790  1.00  1.10           H  
ATOM   3105  HA  GLN A 198     -40.383  -0.479 -27.170  1.00  1.10           H  
ATOM   3106 1HB  GLN A 198     -39.484  -3.016 -25.835  1.00  1.10           H  
ATOM   3107 2HB  GLN A 198     -41.072  -2.323 -25.588  1.00  1.10           H  
ATOM   3108 1HG  GLN A 198     -41.552  -2.588 -27.925  1.00  1.10           H  
ATOM   3109 2HG  GLN A 198     -39.921  -3.184 -28.245  1.00  1.10           H  
ATOM   3110 1HE2 GLN A 198     -42.586  -5.920 -27.692  1.00  1.10           H  
ATOM   3111 2HE2 GLN A 198     -42.643  -4.430 -28.571  1.00  1.10           H  
ATOM   3112  N   ARG A 199     -39.035   1.008 -25.315  1.00  1.18           N  
ATOM   3113  CA  ARG A 199     -38.792   1.916 -24.182  1.00  1.18           C  
ATOM   3114  C   ARG A 199     -40.059   2.340 -23.433  1.00  1.18           C  
ATOM   3115  O   ARG A 199     -40.010   2.708 -22.258  1.00  1.18           O  
ATOM   3116  CB  ARG A 199     -38.080   3.156 -24.683  1.00  1.18           C  
ATOM   3117  CG  ARG A 199     -36.687   2.874 -25.153  1.00  1.18           C  
ATOM   3118  CD  ARG A 199     -35.975   4.071 -25.583  1.00  1.18           C  
ATOM   3119  NE  ARG A 199     -34.730   3.707 -26.176  1.00  1.18           N  
ATOM   3120  CZ  ARG A 199     -33.588   3.487 -25.507  1.00  1.18           C  
ATOM   3121  NH1 ARG A 199     -33.459   3.621 -24.233  1.00  1.18           N  
ATOM   3122  NH2 ARG A 199     -32.554   3.110 -26.119  1.00  1.18           N  
ATOM   3123  H   ARG A 199     -38.738   1.308 -26.235  1.00  1.18           H  
ATOM   3124  HA  ARG A 199     -38.134   1.405 -23.477  1.00  1.18           H  
ATOM   3125 1HB  ARG A 199     -38.637   3.595 -25.511  1.00  1.18           H  
ATOM   3126 2HB  ARG A 199     -38.025   3.906 -23.889  1.00  1.18           H  
ATOM   3127 1HG  ARG A 199     -36.121   2.425 -24.336  1.00  1.18           H  
ATOM   3128 2HG  ARG A 199     -36.724   2.179 -25.994  1.00  1.18           H  
ATOM   3129 1HD  ARG A 199     -36.559   4.647 -26.305  1.00  1.18           H  
ATOM   3130 2HD  ARG A 199     -35.761   4.674 -24.707  1.00  1.18           H  
ATOM   3131  HE  ARG A 199     -34.720   3.569 -27.175  1.00  1.18           H  
ATOM   3132 1HH1 ARG A 199     -34.221   3.923 -23.618  1.00  1.18           H  
ATOM   3133 2HH1 ARG A 199     -32.530   3.413 -23.833  1.00  1.18           H  
ATOM   3134 1HH2 ARG A 199     -32.574   2.951 -27.111  1.00  1.18           H  
ATOM   3135 2HH2 ARG A 199     -31.708   2.952 -25.544  1.00  1.18           H  
ATOM   3136  N   GLU A 200     -41.206   2.237 -24.090  1.00  1.26           N  
ATOM   3137  CA  GLU A 200     -42.480   2.613 -23.487  1.00  1.26           C  
ATOM   3138  C   GLU A 200     -42.756   1.794 -22.224  1.00  1.26           C  
ATOM   3139  O   GLU A 200     -43.398   2.269 -21.284  1.00  1.26           O  
ATOM   3140  CB  GLU A 200     -43.617   2.416 -24.486  1.00  1.26           C  
ATOM   3141  CG  GLU A 200     -43.598   3.396 -25.656  1.00  1.26           C  
ATOM   3142  CD  GLU A 200     -44.717   3.169 -26.654  1.00  1.26           C  
ATOM   3143  OE1 GLU A 200     -45.413   2.189 -26.533  1.00  1.26           O  
ATOM   3144  OE2 GLU A 200     -44.869   3.983 -27.535  1.00  1.26           O  
ATOM   3145  H   GLU A 200     -41.190   1.910 -25.044  1.00  1.26           H  
ATOM   3146  HA  GLU A 200     -42.443   3.661 -23.224  1.00  1.26           H  
ATOM   3147 1HB  GLU A 200     -43.572   1.404 -24.890  1.00  1.26           H  
ATOM   3148 2HB  GLU A 200     -44.574   2.522 -23.974  1.00  1.26           H  
ATOM   3149 1HG  GLU A 200     -43.678   4.409 -25.263  1.00  1.26           H  
ATOM   3150 2HG  GLU A 200     -42.639   3.310 -26.165  1.00  1.26           H  
ATOM   3151  N   LEU A 201     -42.238   0.565 -22.189  1.00  1.33           N  
ATOM   3152  CA  LEU A 201     -42.467  -0.356 -21.086  1.00  1.33           C  
ATOM   3153  C   LEU A 201     -41.836   0.135 -19.773  1.00  1.33           C  
ATOM   3154  O   LEU A 201     -42.201  -0.343 -18.697  1.00  1.33           O  
ATOM   3155  CB  LEU A 201     -41.940  -1.743 -21.490  1.00  1.33           C  
ATOM   3156  CG  LEU A 201     -42.728  -2.384 -22.687  1.00  1.33           C  
ATOM   3157  CD1 LEU A 201     -42.072  -3.666 -23.136  1.00  1.33           C  
ATOM   3158  CD2 LEU A 201     -44.161  -2.657 -22.265  1.00  1.33           C  
ATOM   3159  H   LEU A 201     -41.655   0.245 -22.962  1.00  1.33           H  
ATOM   3160  HA  LEU A 201     -43.542  -0.435 -20.933  1.00  1.33           H  
ATOM   3161 1HB  LEU A 201     -40.890  -1.651 -21.782  1.00  1.33           H  
ATOM   3162 2HB  LEU A 201     -42.007  -2.415 -20.633  1.00  1.33           H  
ATOM   3163  HG  LEU A 201     -42.713  -1.686 -23.527  1.00  1.33           H  
ATOM   3164 1HD1 LEU A 201     -42.622  -4.083 -23.980  1.00  1.33           H  
ATOM   3165 2HD1 LEU A 201     -41.045  -3.469 -23.437  1.00  1.33           H  
ATOM   3166 3HD1 LEU A 201     -42.095  -4.364 -22.325  1.00  1.33           H  
ATOM   3167 1HD2 LEU A 201     -44.710  -3.088 -23.104  1.00  1.33           H  
ATOM   3168 2HD2 LEU A 201     -44.167  -3.362 -21.428  1.00  1.33           H  
ATOM   3169 3HD2 LEU A 201     -44.636  -1.725 -21.959  1.00  1.33           H  
ATOM   3170  N   LEU A 202     -40.854   1.045 -19.866  1.00  1.41           N  
ATOM   3171  CA  LEU A 202     -40.168   1.594 -18.699  1.00  1.41           C  
ATOM   3172  C   LEU A 202     -40.531   3.060 -18.409  1.00  1.41           C  
ATOM   3173  O   LEU A 202     -39.823   3.742 -17.659  1.00  1.41           O  
ATOM   3174  CB  LEU A 202     -38.660   1.481 -18.884  1.00  1.41           C  
ATOM   3175  CG  LEU A 202     -38.112   0.073 -19.021  1.00  1.41           C  
ATOM   3176  CD1 LEU A 202     -36.588   0.166 -19.251  1.00  1.41           C  
ATOM   3177  CD2 LEU A 202     -38.488  -0.750 -17.779  1.00  1.41           C  
ATOM   3178  H   LEU A 202     -40.596   1.420 -20.778  1.00  1.41           H  
ATOM   3179  HA  LEU A 202     -40.453   1.005 -17.830  1.00  1.41           H  
ATOM   3180 1HB  LEU A 202     -38.398   2.011 -19.799  1.00  1.41           H  
ATOM   3181 2HB  LEU A 202     -38.167   1.971 -18.058  1.00  1.41           H  
ATOM   3182  HG  LEU A 202     -38.553  -0.398 -19.892  1.00  1.41           H  
ATOM   3183 1HD1 LEU A 202     -36.180  -0.809 -19.384  1.00  1.41           H  
ATOM   3184 2HD1 LEU A 202     -36.393   0.755 -20.149  1.00  1.41           H  
ATOM   3185 3HD1 LEU A 202     -36.111   0.647 -18.395  1.00  1.41           H  
ATOM   3186 1HD2 LEU A 202     -38.129  -1.754 -17.881  1.00  1.41           H  
ATOM   3187 2HD2 LEU A 202     -38.059  -0.300 -16.887  1.00  1.41           H  
ATOM   3188 3HD2 LEU A 202     -39.575  -0.777 -17.680  1.00  1.41           H  
ATOM   3189  N   CYS A 203     -41.596   3.576 -19.029  1.00  1.52           N  
ATOM   3190  CA  CYS A 203     -41.952   4.985 -18.825  1.00  1.52           C  
ATOM   3191  C   CYS A 203     -42.842   5.235 -17.599  1.00  1.52           C  
ATOM   3192  O   CYS A 203     -43.566   4.346 -17.143  1.00  1.52           O  
ATOM   3193  CB  CYS A 203     -42.603   5.548 -20.087  1.00  1.52           C  
ATOM   3194  SG  CYS A 203     -41.452   5.649 -21.504  1.00  1.52           S  
ATOM   3195  H   CYS A 203     -42.168   3.002 -19.656  1.00  1.52           H  
ATOM   3196  HA  CYS A 203     -41.029   5.544 -18.676  1.00  1.52           H  
ATOM   3197 1HB  CYS A 203     -43.442   4.911 -20.377  1.00  1.52           H  
ATOM   3198 2HB  CYS A 203     -42.993   6.546 -19.885  1.00  1.52           H  
ATOM   3199  HG  CYS A 203     -41.159   4.334 -21.572  1.00  1.52           H  
ATOM   3200  N   SER A 204     -42.778   6.466 -17.078  1.00  1.67           N  
ATOM   3201  CA  SER A 204     -43.551   6.928 -15.921  1.00  1.67           C  
ATOM   3202  C   SER A 204     -45.031   7.148 -16.182  1.00  1.67           C  
ATOM   3203  O   SER A 204     -45.485   7.189 -17.331  1.00  1.67           O  
ATOM   3204  CB  SER A 204     -42.994   8.254 -15.430  1.00  1.67           C  
ATOM   3205  OG  SER A 204     -43.196   9.265 -16.386  1.00  1.67           O  
ATOM   3206  H   SER A 204     -42.135   7.150 -17.488  1.00  1.67           H  
ATOM   3207  HA  SER A 204     -43.449   6.186 -15.126  1.00  1.67           H  
ATOM   3208 1HB  SER A 204     -43.488   8.547 -14.525  1.00  1.67           H  
ATOM   3209 2HB  SER A 204     -41.936   8.155 -15.204  1.00  1.67           H  
ATOM   3210  HG  SER A 204     -42.503   9.117 -17.055  1.00  1.67           H  
ATOM   3211  N   SER A 205     -45.764   7.303 -15.084  1.00  1.85           N  
ATOM   3212  CA  SER A 205     -47.184   7.641 -15.080  1.00  1.85           C  
ATOM   3213  C   SER A 205     -47.416   9.149 -15.146  1.00  1.85           C  
ATOM   3214  O   SER A 205     -46.627   9.940 -14.631  1.00  1.85           O  
ATOM   3215  CB  SER A 205     -47.855   7.097 -13.833  1.00  1.85           C  
ATOM   3216  OG  SER A 205     -49.181   7.595 -13.686  1.00  1.85           O  
ATOM   3217  H   SER A 205     -45.275   7.211 -14.184  1.00  1.85           H  
ATOM   3218  HA  SER A 205     -47.643   7.185 -15.957  1.00  1.85           H  
ATOM   3219 1HB  SER A 205     -47.871   6.010 -13.860  1.00  1.85           H  
ATOM   3220 2HB  SER A 205     -47.276   7.373 -12.998  1.00  1.85           H  
ATOM   3221  HG  SER A 205     -49.329   7.692 -12.700  1.00  1.85           H  
ATOM   3222  N   ASP A 206     -48.548   9.540 -15.745  1.00  2.02           N  
ATOM   3223  CA  ASP A 206     -48.997  10.940 -15.793  1.00  2.02           C  
ATOM   3224  C   ASP A 206     -49.249  11.475 -14.378  1.00  2.02           C  
ATOM   3225  O   ASP A 206     -49.259  12.687 -14.132  1.00  2.02           O  
ATOM   3226  CB  ASP A 206     -50.291  11.062 -16.605  1.00  2.02           C  
ATOM   3227  CG  ASP A 206     -50.104  10.861 -18.114  1.00  2.02           C  
ATOM   3228  OD1 ASP A 206     -48.987  10.858 -18.573  1.00  2.02           O  
ATOM   3229  OD2 ASP A 206     -51.092  10.701 -18.789  1.00  2.02           O  
ATOM   3230  H   ASP A 206     -49.131   8.828 -16.163  1.00  2.02           H  
ATOM   3231  HA  ASP A 206     -48.217  11.542 -16.261  1.00  2.02           H  
ATOM   3232 1HB  ASP A 206     -51.009  10.325 -16.245  1.00  2.02           H  
ATOM   3233 2HB  ASP A 206     -50.729  12.046 -16.436  1.00  2.02           H  
ATOM   3234  N   ARG A 207     -49.517  10.542 -13.475  1.00  2.14           N  
ATOM   3235  CA  ARG A 207     -49.773  10.767 -12.068  1.00  2.14           C  
ATOM   3236  C   ARG A 207     -48.888   9.746 -11.342  1.00  2.14           C  
ATOM   3237  O   ARG A 207     -49.339   8.617 -11.142  1.00  2.14           O  
ATOM   3238  CB  ARG A 207     -51.241  10.567 -11.733  1.00  2.14           C  
ATOM   3239  CG  ARG A 207     -52.178  11.570 -12.414  1.00  2.14           C  
ATOM   3240  CD  ARG A 207     -51.998  12.944 -11.864  1.00  2.14           C  
ATOM   3241  NE  ARG A 207     -52.915  13.902 -12.468  1.00  2.14           N  
ATOM   3242  CZ  ARG A 207     -52.667  14.633 -13.584  1.00  2.14           C  
ATOM   3243  NH1 ARG A 207     -51.521  14.530 -14.237  1.00  2.14           N  
ATOM   3244  NH2 ARG A 207     -53.591  15.471 -14.029  1.00  2.14           N  
ATOM   3245  H   ARG A 207     -49.484   9.574 -13.777  1.00  2.14           H  
ATOM   3246  HA  ARG A 207     -49.523  11.788 -11.810  1.00  2.14           H  
ATOM   3247 1HB  ARG A 207     -51.553   9.567 -12.038  1.00  2.14           H  
ATOM   3248 2HB  ARG A 207     -51.388  10.645 -10.657  1.00  2.14           H  
ATOM   3249 1HG  ARG A 207     -51.993  11.597 -13.484  1.00  2.14           H  
ATOM   3250 2HG  ARG A 207     -53.211  11.270 -12.236  1.00  2.14           H  
ATOM   3251 1HD  ARG A 207     -52.177  12.933 -10.790  1.00  2.14           H  
ATOM   3252 2HD  ARG A 207     -50.979  13.280 -12.058  1.00  2.14           H  
ATOM   3253  HE  ARG A 207     -53.810  14.031 -12.020  1.00  2.14           H  
ATOM   3254 1HH1 ARG A 207     -50.778  13.887 -13.929  1.00  2.14           H  
ATOM   3255 2HH1 ARG A 207     -51.365  15.089 -15.061  1.00  2.14           H  
ATOM   3256 1HH2 ARG A 207     -54.471  15.561 -13.539  1.00  2.14           H  
ATOM   3257 2HH2 ARG A 207     -53.417  16.021 -14.857  1.00  2.14           H  
ATOM   3258  N   PRO A 208     -47.578  10.038 -11.157  1.00  2.17           N  
ATOM   3259  CA  PRO A 208     -46.509   9.152 -10.678  1.00  2.17           C  
ATOM   3260  C   PRO A 208     -46.564   8.721  -9.208  1.00  2.17           C  
ATOM   3261  O   PRO A 208     -46.376   9.569  -8.333  1.00  2.17           O  
ATOM   3262  CB  PRO A 208     -45.271  10.026 -10.901  1.00  2.17           C  
ATOM   3263  CG  PRO A 208     -45.753  11.442 -10.831  1.00  2.17           C  
ATOM   3264  CD  PRO A 208     -47.131  11.428 -11.385  1.00  2.17           C  
ATOM   3265  HA  PRO A 208     -46.403   8.291 -11.334  1.00  2.17           H  
ATOM   3266 1HB  PRO A 208     -44.537   9.809 -10.137  1.00  2.17           H  
ATOM   3267 2HB  PRO A 208     -44.809   9.768 -11.873  1.00  2.17           H  
ATOM   3268 1HG  PRO A 208     -45.733  11.788  -9.788  1.00  2.17           H  
ATOM   3269 2HG  PRO A 208     -45.091  12.101 -11.390  1.00  2.17           H  
ATOM   3270 1HD  PRO A 208     -47.713  12.141 -10.792  1.00  2.17           H  
ATOM   3271 2HD  PRO A 208     -47.116  11.669 -12.459  1.00  2.17           H  
ATOM   3272  N   PRO A 209     -46.839   7.442  -8.888  1.00  2.11           N  
ATOM   3273  CA  PRO A 209     -46.759   6.867  -7.561  1.00  2.11           C  
ATOM   3274  C   PRO A 209     -45.318   6.934  -7.102  1.00  2.11           C  
ATOM   3275  O   PRO A 209     -44.418   6.767  -7.919  1.00  2.11           O  
ATOM   3276  CB  PRO A 209     -47.218   5.418  -7.769  1.00  2.11           C  
ATOM   3277  CG  PRO A 209     -47.990   5.439  -9.068  1.00  2.11           C  
ATOM   3278  CD  PRO A 209     -47.283   6.475  -9.906  1.00  2.11           C  
ATOM   3279  HA  PRO A 209     -47.425   7.421  -6.876  1.00  2.11           H  
ATOM   3280 1HB  PRO A 209     -46.338   4.757  -7.826  1.00  2.11           H  
ATOM   3281 2HB  PRO A 209     -47.816   5.082  -6.910  1.00  2.11           H  
ATOM   3282 1HG  PRO A 209     -47.978   4.443  -9.532  1.00  2.11           H  
ATOM   3283 2HG  PRO A 209     -49.048   5.693  -8.887  1.00  2.11           H  
ATOM   3284 1HD  PRO A 209     -46.429   6.027 -10.404  1.00  2.11           H  
ATOM   3285 2HD  PRO A 209     -47.976   6.884 -10.598  1.00  2.11           H  
ATOM   3286  N   MET A 210     -45.067   7.099  -5.815  1.00  2.02           N  
ATOM   3287  CA  MET A 210     -43.683   7.037  -5.341  1.00  2.02           C  
ATOM   3288  C   MET A 210     -43.594   6.310  -3.991  1.00  2.02           C  
ATOM   3289  O   MET A 210     -43.152   6.905  -3.010  1.00  2.02           O  
ATOM   3290  CB  MET A 210     -43.114   8.456  -5.261  1.00  2.02           C  
ATOM   3291  CG  MET A 210     -43.004   9.160  -6.639  1.00  2.02           C  
ATOM   3292  SD  MET A 210     -42.321  10.800  -6.596  1.00  2.02           S  
ATOM   3293  CE  MET A 210     -42.635  11.204  -8.299  1.00  2.02           C  
ATOM   3294  H   MET A 210     -45.822   7.259  -5.161  1.00  2.02           H  
ATOM   3295  HA  MET A 210     -43.081   6.486  -6.061  1.00  2.02           H  
ATOM   3296 1HB  MET A 210     -43.758   9.066  -4.634  1.00  2.02           H  
ATOM   3297 2HB  MET A 210     -42.139   8.433  -4.795  1.00  2.02           H  
ATOM   3298 1HG  MET A 210     -42.389   8.548  -7.304  1.00  2.02           H  
ATOM   3299 2HG  MET A 210     -43.983   9.252  -7.087  1.00  2.02           H  
ATOM   3300 1HE  MET A 210     -42.301  12.204  -8.511  1.00  2.02           H  
ATOM   3301 2HE  MET A 210     -42.116  10.506  -8.938  1.00  2.02           H  
ATOM   3302 3HE  MET A 210     -43.703  11.142  -8.480  1.00  2.02           H  
ATOM   3303  N   PRO A 211     -44.041   5.031  -3.902  1.00  1.93           N  
ATOM   3304  CA  PRO A 211     -44.127   4.242  -2.681  1.00  1.93           C  
ATOM   3305  C   PRO A 211     -42.805   3.818  -2.039  1.00  1.93           C  
ATOM   3306  O   PRO A 211     -42.792   3.483  -0.853  1.00  1.93           O  
ATOM   3307  CB  PRO A 211     -44.878   2.993  -3.149  1.00  1.93           C  
ATOM   3308  CG  PRO A 211     -44.565   2.880  -4.620  1.00  1.93           C  
ATOM   3309  CD  PRO A 211     -44.484   4.298  -5.110  1.00  1.93           C  
ATOM   3310  HA  PRO A 211     -44.733   4.798  -1.951  1.00  1.93           H  
ATOM   3311 1HB  PRO A 211     -44.535   2.134  -2.570  1.00  1.93           H  
ATOM   3312 2HB  PRO A 211     -45.954   3.108  -2.950  1.00  1.93           H  
ATOM   3313 1HG  PRO A 211     -43.624   2.335  -4.746  1.00  1.93           H  
ATOM   3314 2HG  PRO A 211     -45.337   2.293  -5.136  1.00  1.93           H  
ATOM   3315 1HD  PRO A 211     -43.760   4.377  -5.929  1.00  1.93           H  
ATOM   3316 2HD  PRO A 211     -45.489   4.592  -5.403  1.00  1.93           H  
ATOM   3317  N   ILE A 212     -41.702   3.814  -2.793  1.00  1.89           N  
ATOM   3318  CA  ILE A 212     -40.430   3.386  -2.222  1.00  1.89           C  
ATOM   3319  C   ILE A 212     -39.409   4.498  -2.309  1.00  1.89           C  
ATOM   3320  O   ILE A 212     -39.187   5.056  -3.373  1.00  1.89           O  
ATOM   3321  CB  ILE A 212     -39.921   2.128  -2.947  1.00  1.89           C  
ATOM   3322  CG1 ILE A 212     -40.936   0.985  -2.772  1.00  1.89           C  
ATOM   3323  CG2 ILE A 212     -38.553   1.720  -2.417  1.00  1.89           C  
ATOM   3324  CD1 ILE A 212     -40.692  -0.163  -3.680  1.00  1.89           C  
ATOM   3325  H   ILE A 212     -41.703   4.068  -3.783  1.00  1.89           H  
ATOM   3326  HA  ILE A 212     -40.576   3.140  -1.172  1.00  1.89           H  
ATOM   3327  HB  ILE A 212     -39.844   2.336  -4.010  1.00  1.89           H  
ATOM   3328 1HG1 ILE A 212     -40.882   0.634  -1.743  1.00  1.89           H  
ATOM   3329 2HG1 ILE A 212     -41.938   1.344  -2.963  1.00  1.89           H  
ATOM   3330 1HG2 ILE A 212     -38.214   0.838  -2.949  1.00  1.89           H  
ATOM   3331 2HG2 ILE A 212     -37.841   2.531  -2.564  1.00  1.89           H  
ATOM   3332 3HG2 ILE A 212     -38.627   1.497  -1.354  1.00  1.89           H  
ATOM   3333 1HD1 ILE A 212     -41.432  -0.940  -3.504  1.00  1.89           H  
ATOM   3334 2HD1 ILE A 212     -40.788   0.204  -4.683  1.00  1.89           H  
ATOM   3335 3HD1 ILE A 212     -39.694  -0.569  -3.515  1.00  1.89           H  
ATOM   3336  N   THR A 213     -38.782   4.838  -1.202  1.00  1.90           N  
ATOM   3337  CA  THR A 213     -37.804   5.913  -1.230  1.00  1.90           C  
ATOM   3338  C   THR A 213     -36.428   5.427  -1.665  1.00  1.90           C  
ATOM   3339  O   THR A 213     -35.941   4.412  -1.167  1.00  1.90           O  
ATOM   3340  CB  THR A 213     -37.708   6.593   0.147  1.00  1.90           C  
ATOM   3341  OG1 THR A 213     -38.988   7.149   0.488  1.00  1.90           O  
ATOM   3342  CG2 THR A 213     -36.666   7.702   0.129  1.00  1.90           C  
ATOM   3343  H   THR A 213     -38.987   4.358  -0.339  1.00  1.90           H  
ATOM   3344  HA  THR A 213     -38.138   6.658  -1.951  1.00  1.90           H  
ATOM   3345  HB  THR A 213     -37.429   5.857   0.898  1.00  1.90           H  
ATOM   3346  HG1 THR A 213     -39.275   7.748  -0.208  1.00  1.90           H  
ATOM   3347 1HG2 THR A 213     -36.615   8.172   1.110  1.00  1.90           H  
ATOM   3348 2HG2 THR A 213     -35.685   7.292  -0.113  1.00  1.90           H  
ATOM   3349 3HG2 THR A 213     -36.937   8.449  -0.615  1.00  1.90           H  
ATOM   3350  N   HIS A 214     -35.809   6.167  -2.588  1.00  1.95           N  
ATOM   3351  CA  HIS A 214     -34.454   5.882  -3.057  1.00  1.95           C  
ATOM   3352  C   HIS A 214     -33.525   7.074  -2.796  1.00  1.95           C  
ATOM   3353  O   HIS A 214     -33.377   7.992  -3.617  1.00  1.95           O  
ATOM   3354  CB  HIS A 214     -34.423   5.463  -4.537  1.00  1.95           C  
ATOM   3355  CG  HIS A 214     -35.036   4.090  -4.826  1.00  1.95           C  
ATOM   3356  ND1 HIS A 214     -36.383   3.886  -4.982  1.00  1.95           N  
ATOM   3357  CD2 HIS A 214     -34.449   2.874  -4.980  1.00  1.95           C  
ATOM   3358  CE1 HIS A 214     -36.614   2.610  -5.228  1.00  1.95           C  
ATOM   3359  NE2 HIS A 214     -35.457   1.963  -5.224  1.00  1.95           N  
ATOM   3360  H   HIS A 214     -36.296   6.970  -2.958  1.00  1.95           H  
ATOM   3361  HA  HIS A 214     -34.046   5.042  -2.491  1.00  1.95           H  
ATOM   3362 1HB  HIS A 214     -34.945   6.204  -5.136  1.00  1.95           H  
ATOM   3363 2HB  HIS A 214     -33.394   5.439  -4.876  1.00  1.95           H  
ATOM   3364  HD1 HIS A 214     -37.097   4.583  -4.926  1.00  1.95           H  
ATOM   3365  HD2 HIS A 214     -33.408   2.546  -4.938  1.00  1.95           H  
ATOM   3366  HE1 HIS A 214     -37.634   2.256  -5.385  1.00  1.95           H  
ATOM   3367  N   ASP A 215     -32.874   6.998  -1.633  1.00  2.04           N  
ATOM   3368  CA  ASP A 215     -31.990   8.009  -1.043  1.00  2.04           C  
ATOM   3369  C   ASP A 215     -30.765   8.318  -1.888  1.00  2.04           C  
ATOM   3370  O   ASP A 215     -30.077   9.309  -1.651  1.00  2.04           O  
ATOM   3371  CB  ASP A 215     -31.485   7.529   0.310  1.00  2.04           C  
ATOM   3372  CG  ASP A 215     -32.510   7.528   1.443  1.00  2.04           C  
ATOM   3373  OD1 ASP A 215     -33.548   8.131   1.307  1.00  2.04           O  
ATOM   3374  OD2 ASP A 215     -32.220   6.906   2.456  1.00  2.04           O  
ATOM   3375  H   ASP A 215     -33.048   6.167  -1.080  1.00  2.04           H  
ATOM   3376  HA  ASP A 215     -32.558   8.931  -0.914  1.00  2.04           H  
ATOM   3377 1HB  ASP A 215     -31.133   6.519   0.181  1.00  2.04           H  
ATOM   3378 2HB  ASP A 215     -30.630   8.135   0.613  1.00  2.04           H  
ATOM   3379  N   GLN A 216     -30.477   7.458  -2.853  1.00  2.15           N  
ATOM   3380  CA  GLN A 216     -29.322   7.606  -3.718  1.00  2.15           C  
ATOM   3381  C   GLN A 216     -29.224   8.950  -4.435  1.00  2.15           C  
ATOM   3382  O   GLN A 216     -28.126   9.319  -4.811  1.00  2.15           O  
ATOM   3383  CB  GLN A 216     -29.303   6.478  -4.739  1.00  2.15           C  
ATOM   3384  CG  GLN A 216     -30.405   6.547  -5.739  1.00  2.15           C  
ATOM   3385  CD  GLN A 216     -30.500   5.300  -6.556  1.00  2.15           C  
ATOM   3386  OE1 GLN A 216     -30.162   5.246  -7.754  1.00  2.15           O  
ATOM   3387  NE2 GLN A 216     -30.949   4.262  -5.872  1.00  2.15           N  
ATOM   3388  H   GLN A 216     -31.083   6.658  -2.991  1.00  2.15           H  
ATOM   3389  HA  GLN A 216     -28.435   7.492  -3.116  1.00  2.15           H  
ATOM   3390 1HB  GLN A 216     -28.351   6.477  -5.269  1.00  2.15           H  
ATOM   3391 2HB  GLN A 216     -29.397   5.519  -4.217  1.00  2.15           H  
ATOM   3392 1HG  GLN A 216     -31.348   6.711  -5.222  1.00  2.15           H  
ATOM   3393 2HG  GLN A 216     -30.194   7.365  -6.410  1.00  2.15           H  
ATOM   3394 1HE2 GLN A 216     -31.055   3.325  -6.265  1.00  2.15           H  
ATOM   3395 2HE2 GLN A 216     -31.154   4.357  -4.862  1.00  2.15           H  
ATOM   3396  N   ILE A 217     -30.323   9.686  -4.639  1.00  2.28           N  
ATOM   3397  CA  ILE A 217     -30.148  10.967  -5.346  1.00  2.28           C  
ATOM   3398  C   ILE A 217     -29.978  12.202  -4.442  1.00  2.28           C  
ATOM   3399  O   ILE A 217     -30.874  12.577  -3.682  1.00  2.28           O  
ATOM   3400  CB  ILE A 217     -31.280  11.221  -6.354  1.00  2.28           C  
ATOM   3401  CG1 ILE A 217     -31.344  10.059  -7.348  1.00  2.28           C  
ATOM   3402  CG2 ILE A 217     -31.029  12.529  -7.078  1.00  2.28           C  
ATOM   3403  CD1 ILE A 217     -30.033   9.861  -8.100  1.00  2.28           C  
ATOM   3404  H   ILE A 217     -31.236   9.358  -4.306  1.00  2.28           H  
ATOM   3405  HA  ILE A 217     -29.240  10.888  -5.938  1.00  2.28           H  
ATOM   3406  HB  ILE A 217     -32.237  11.265  -5.832  1.00  2.28           H  
ATOM   3407 1HG1 ILE A 217     -31.599   9.154  -6.812  1.00  2.28           H  
ATOM   3408 2HG1 ILE A 217     -32.116  10.251  -8.082  1.00  2.28           H  
ATOM   3409 1HG2 ILE A 217     -31.809  12.716  -7.798  1.00  2.28           H  
ATOM   3410 2HG2 ILE A 217     -30.992  13.344  -6.362  1.00  2.28           H  
ATOM   3411 3HG2 ILE A 217     -30.081  12.450  -7.586  1.00  2.28           H  
ATOM   3412 1HD1 ILE A 217     -30.133   9.031  -8.791  1.00  2.28           H  
ATOM   3413 2HD1 ILE A 217     -29.790  10.772  -8.657  1.00  2.28           H  
ATOM   3414 3HD1 ILE A 217     -29.237   9.654  -7.395  1.00  2.28           H  
ATOM   3415  N   ALA A 218     -28.788  12.808  -4.534  1.00  2.44           N  
ATOM   3416  CA  ALA A 218     -28.377  14.011  -3.798  1.00  2.44           C  
ATOM   3417  C   ALA A 218     -27.014  14.502  -4.313  1.00  2.44           C  
ATOM   3418  O   ALA A 218     -26.171  13.705  -4.704  1.00  2.44           O  
ATOM   3419  CB  ALA A 218     -28.316  13.761  -2.299  1.00  2.44           C  
ATOM   3420  H   ALA A 218     -28.142  12.421  -5.216  1.00  2.44           H  
ATOM   3421  HA  ALA A 218     -29.110  14.793  -3.994  1.00  2.44           H  
ATOM   3422 1HB  ALA A 218     -28.025  14.684  -1.797  1.00  2.44           H  
ATOM   3423 2HB  ALA A 218     -29.289  13.443  -1.931  1.00  2.44           H  
ATOM   3424 3HB  ALA A 218     -27.597  13.006  -2.081  1.00  2.44           H  
ATOM   3425  N   ASP A 219     -26.751  15.795  -4.198  1.00  2.60           N  
ATOM   3426  CA  ASP A 219     -25.455  16.348  -4.605  1.00  2.60           C  
ATOM   3427  C   ASP A 219     -24.261  15.768  -3.832  1.00  2.60           C  
ATOM   3428  O   ASP A 219     -24.360  15.493  -2.634  1.00  2.60           O  
ATOM   3429  CB  ASP A 219     -25.451  17.864  -4.426  1.00  2.60           C  
ATOM   3430  CG  ASP A 219     -26.362  18.619  -5.413  1.00  2.60           C  
ATOM   3431  OD1 ASP A 219     -26.872  18.013  -6.329  1.00  2.60           O  
ATOM   3432  OD2 ASP A 219     -26.528  19.799  -5.235  1.00  2.60           O  
ATOM   3433  H   ASP A 219     -27.467  16.417  -3.850  1.00  2.60           H  
ATOM   3434  HA  ASP A 219     -25.306  16.120  -5.657  1.00  2.60           H  
ATOM   3435 1HB  ASP A 219     -25.770  18.104  -3.412  1.00  2.60           H  
ATOM   3436 2HB  ASP A 219     -24.429  18.233  -4.538  1.00  2.60           H  
ATOM   3437  N   ALA A 220     -23.123  15.614  -4.522  1.00  2.74           N  
ATOM   3438  CA  ALA A 220     -21.880  15.135  -3.909  1.00  2.74           C  
ATOM   3439  C   ALA A 220     -20.875  16.248  -3.726  1.00  2.74           C  
ATOM   3440  O   ALA A 220     -20.817  17.176  -4.531  1.00  2.74           O  
ATOM   3441  CB  ALA A 220     -21.222  14.065  -4.775  1.00  2.74           C  
ATOM   3442  H   ALA A 220     -23.118  15.842  -5.507  1.00  2.74           H  
ATOM   3443  HA  ALA A 220     -22.116  14.734  -2.927  1.00  2.74           H  
ATOM   3444 1HB  ALA A 220     -20.306  13.717  -4.298  1.00  2.74           H  
ATOM   3445 2HB  ALA A 220     -21.878  13.248  -4.907  1.00  2.74           H  
ATOM   3446 3HB  ALA A 220     -20.978  14.489  -5.752  1.00  2.74           H  
ATOM   3447  N   ALA A 221     -20.045  16.138  -2.698  1.00  2.77           N  
ATOM   3448  CA  ALA A 221     -18.919  17.040  -2.574  1.00  2.77           C  
ATOM   3449  C   ALA A 221     -17.826  16.532  -3.492  1.00  2.77           C  
ATOM   3450  O   ALA A 221     -17.631  15.321  -3.596  1.00  2.77           O  
ATOM   3451  CB  ALA A 221     -18.420  17.098  -1.143  1.00  2.77           C  
ATOM   3452  H   ALA A 221     -20.165  15.401  -2.024  1.00  2.77           H  
ATOM   3453  HA  ALA A 221     -19.221  18.035  -2.902  1.00  2.77           H  
ATOM   3454 1HB  ALA A 221     -17.565  17.774  -1.089  1.00  2.77           H  
ATOM   3455 2HB  ALA A 221     -19.214  17.461  -0.492  1.00  2.77           H  
ATOM   3456 3HB  ALA A 221     -18.116  16.102  -0.827  1.00  2.77           H  
ATOM   3457  N   GLU A 222     -17.087  17.438  -4.115  1.00  2.66           N  
ATOM   3458  CA  GLU A 222     -15.948  17.039  -4.929  1.00  2.66           C  
ATOM   3459  C   GLU A 222     -14.650  17.384  -4.211  1.00  2.66           C  
ATOM   3460  O   GLU A 222     -14.330  18.551  -3.994  1.00  2.66           O  
ATOM   3461  CB  GLU A 222     -16.073  17.649  -6.331  1.00  2.66           C  
ATOM   3462  CG  GLU A 222     -14.940  17.341  -7.308  1.00  2.66           C  
ATOM   3463  CD  GLU A 222     -15.302  17.716  -8.748  1.00  2.66           C  
ATOM   3464  OE1 GLU A 222     -16.483  17.899  -9.022  1.00  2.66           O  
ATOM   3465  OE2 GLU A 222     -14.406  17.821  -9.552  1.00  2.66           O  
ATOM   3466  H   GLU A 222     -17.309  18.418  -4.014  1.00  2.66           H  
ATOM   3467  HA  GLU A 222     -15.974  15.957  -5.047  1.00  2.66           H  
ATOM   3468 1HB  GLU A 222     -17.000  17.296  -6.789  1.00  2.66           H  
ATOM   3469 2HB  GLU A 222     -16.148  18.732  -6.245  1.00  2.66           H  
ATOM   3470 1HG  GLU A 222     -14.070  17.927  -7.010  1.00  2.66           H  
ATOM   3471 2HG  GLU A 222     -14.657  16.302  -7.257  1.00  2.66           H  
ATOM   3472  N   LYS A 223     -13.931  16.338  -3.809  1.00  2.42           N  
ATOM   3473  CA  LYS A 223     -12.713  16.452  -3.009  1.00  2.42           C  
ATOM   3474  C   LYS A 223     -11.503  15.775  -3.651  1.00  2.42           C  
ATOM   3475  O   LYS A 223     -10.599  15.347  -2.935  1.00  2.42           O  
ATOM   3476  CB  LYS A 223     -12.955  15.834  -1.630  1.00  2.42           C  
ATOM   3477  CG  LYS A 223     -14.043  16.537  -0.804  1.00  2.42           C  
ATOM   3478  CD  LYS A 223     -14.172  15.919   0.584  1.00  2.42           C  
ATOM   3479  CE  LYS A 223     -15.244  16.616   1.414  1.00  2.42           C  
ATOM   3480  NZ  LYS A 223     -15.382  16.005   2.766  1.00  2.42           N  
ATOM   3481  H   LYS A 223     -14.264  15.412  -4.041  1.00  2.42           H  
ATOM   3482  HA  LYS A 223     -12.476  17.509  -2.891  1.00  2.42           H  
ATOM   3483 1HB  LYS A 223     -13.247  14.789  -1.750  1.00  2.42           H  
ATOM   3484 2HB  LYS A 223     -12.029  15.850  -1.057  1.00  2.42           H  
ATOM   3485 1HG  LYS A 223     -13.800  17.596  -0.708  1.00  2.42           H  
ATOM   3486 2HG  LYS A 223     -15.004  16.449  -1.316  1.00  2.42           H  
ATOM   3487 1HD  LYS A 223     -14.432  14.864   0.488  1.00  2.42           H  
ATOM   3488 2HD  LYS A 223     -13.217  15.994   1.105  1.00  2.42           H  
ATOM   3489 1HE  LYS A 223     -14.982  17.667   1.524  1.00  2.42           H  
ATOM   3490 2HE  LYS A 223     -16.197  16.542   0.896  1.00  2.42           H  
ATOM   3491 1HZ  LYS A 223     -16.100  16.492   3.283  1.00  2.42           H  
ATOM   3492 2HZ  LYS A 223     -15.636  15.032   2.672  1.00  2.42           H  
ATOM   3493 3HZ  LYS A 223     -14.505  16.078   3.260  1.00  2.42           H  
ATOM   3494  N   ASP A 224     -11.509  15.685  -4.984  1.00  2.10           N  
ATOM   3495  CA  ASP A 224     -10.489  14.995  -5.793  1.00  2.10           C  
ATOM   3496  C   ASP A 224     -10.584  13.482  -5.609  1.00  2.10           C  
ATOM   3497  O   ASP A 224     -10.980  12.989  -4.552  1.00  2.10           O  
ATOM   3498  CB  ASP A 224      -9.052  15.453  -5.480  1.00  2.10           C  
ATOM   3499  CG  ASP A 224      -8.774  16.903  -5.894  1.00  2.10           C  
ATOM   3500  OD1 ASP A 224      -9.575  17.460  -6.611  1.00  2.10           O  
ATOM   3501  OD2 ASP A 224      -7.764  17.433  -5.499  1.00  2.10           O  
ATOM   3502  H   ASP A 224     -12.289  16.109  -5.467  1.00  2.10           H  
ATOM   3503  HA  ASP A 224     -10.681  15.214  -6.845  1.00  2.10           H  
ATOM   3504 1HB  ASP A 224      -8.809  15.327  -4.432  1.00  2.10           H  
ATOM   3505 2HB  ASP A 224      -8.359  14.813  -6.030  1.00  2.10           H  
ATOM   3506  N   MET A 225     -10.273  12.735  -6.662  1.00  1.79           N  
ATOM   3507  CA  MET A 225     -10.360  11.282  -6.569  1.00  1.79           C  
ATOM   3508  C   MET A 225      -9.335  10.541  -7.407  1.00  1.79           C  
ATOM   3509  O   MET A 225      -8.786  11.082  -8.372  1.00  1.79           O  
ATOM   3510  CB  MET A 225     -11.751  10.816  -6.976  1.00  1.79           C  
ATOM   3511  CG  MET A 225     -12.119  11.162  -8.409  1.00  1.79           C  
ATOM   3512  SD  MET A 225     -11.394  10.042  -9.581  1.00  1.79           S  
ATOM   3513  CE  MET A 225     -12.160   8.589  -9.007  1.00  1.79           C  
ATOM   3514  H   MET A 225      -9.966  13.172  -7.521  1.00  1.79           H  
ATOM   3515  HA  MET A 225     -10.177  10.994  -5.539  1.00  1.79           H  
ATOM   3516 1HB  MET A 225     -11.817   9.737  -6.852  1.00  1.79           H  
ATOM   3517 2HB  MET A 225     -12.490  11.260  -6.311  1.00  1.79           H  
ATOM   3518 1HG  MET A 225     -13.185  11.115  -8.531  1.00  1.79           H  
ATOM   3519 2HG  MET A 225     -11.789  12.172  -8.643  1.00  1.79           H  
ATOM   3520 1HE  MET A 225     -11.857   7.756  -9.624  1.00  1.79           H  
ATOM   3521 2HE  MET A 225     -11.866   8.394  -7.972  1.00  1.79           H  
ATOM   3522 3HE  MET A 225     -13.222   8.733  -9.062  1.00  1.79           H  
ATOM   3523  N   THR A 226      -9.110   9.285  -7.032  1.00  1.53           N  
ATOM   3524  CA  THR A 226      -8.270   8.372  -7.783  1.00  1.53           C  
ATOM   3525  C   THR A 226      -9.002   7.066  -8.077  1.00  1.53           C  
ATOM   3526  O   THR A 226      -9.619   6.467  -7.190  1.00  1.53           O  
ATOM   3527  CB  THR A 226      -6.959   8.074  -7.028  1.00  1.53           C  
ATOM   3528  OG1 THR A 226      -6.223   9.297  -6.846  1.00  1.53           O  
ATOM   3529  CG2 THR A 226      -6.098   7.062  -7.782  1.00  1.53           C  
ATOM   3530  H   THR A 226      -9.586   8.933  -6.203  1.00  1.53           H  
ATOM   3531  HA  THR A 226      -8.022   8.836  -8.737  1.00  1.53           H  
ATOM   3532  HB  THR A 226      -7.200   7.666  -6.046  1.00  1.53           H  
ATOM   3533  HG1 THR A 226      -6.146   9.753  -7.695  1.00  1.53           H  
ATOM   3534 1HG2 THR A 226      -5.186   6.872  -7.221  1.00  1.53           H  
ATOM   3535 2HG2 THR A 226      -6.642   6.128  -7.898  1.00  1.53           H  
ATOM   3536 3HG2 THR A 226      -5.844   7.455  -8.764  1.00  1.53           H  
ATOM   3537  N   GLN A 227      -8.925   6.622  -9.326  1.00  1.34           N  
ATOM   3538  CA  GLN A 227      -9.485   5.331  -9.688  1.00  1.34           C  
ATOM   3539  C   GLN A 227      -8.370   4.301  -9.577  1.00  1.34           C  
ATOM   3540  O   GLN A 227      -7.243   4.575  -9.991  1.00  1.34           O  
ATOM   3541  CB  GLN A 227     -10.110   5.353 -11.102  1.00  1.34           C  
ATOM   3542  CG  GLN A 227     -10.805   4.017 -11.532  1.00  1.34           C  
ATOM   3543  CD  GLN A 227     -11.566   4.096 -12.905  1.00  1.34           C  
ATOM   3544  OE1 GLN A 227     -12.393   5.001 -13.145  1.00  1.34           O  
ATOM   3545  NE2 GLN A 227     -11.284   3.148 -13.786  1.00  1.34           N  
ATOM   3546  H   GLN A 227      -8.438   7.174 -10.019  1.00  1.34           H  
ATOM   3547  HA  GLN A 227     -10.256   5.060  -8.975  1.00  1.34           H  
ATOM   3548 1HB  GLN A 227     -10.841   6.150 -11.163  1.00  1.34           H  
ATOM   3549 2HB  GLN A 227      -9.345   5.576 -11.831  1.00  1.34           H  
ATOM   3550 1HG  GLN A 227     -10.049   3.242 -11.617  1.00  1.34           H  
ATOM   3551 2HG  GLN A 227     -11.520   3.730 -10.759  1.00  1.34           H  
ATOM   3552 1HE2 GLN A 227     -11.726   3.137 -14.681  1.00  1.34           H  
ATOM   3553 2HE2 GLN A 227     -10.623   2.436 -13.561  1.00  1.34           H  
ATOM   3554  N   LYS A 228      -8.668   3.145  -8.999  1.00  1.22           N  
ATOM   3555  CA  LYS A 228      -7.688   2.063  -8.923  1.00  1.22           C  
ATOM   3556  C   LYS A 228      -8.320   0.705  -9.055  1.00  1.22           C  
ATOM   3557  O   LYS A 228      -9.248   0.372  -8.319  1.00  1.22           O  
ATOM   3558  CB  LYS A 228      -6.922   2.086  -7.605  1.00  1.22           C  
ATOM   3559  CG  LYS A 228      -5.863   0.950  -7.442  1.00  1.22           C  
ATOM   3560  CD  LYS A 228      -5.100   1.059  -6.119  1.00  1.22           C  
ATOM   3561  CE  LYS A 228      -4.000  -0.018  -5.969  1.00  1.22           C  
ATOM   3562  NZ  LYS A 228      -4.536  -1.399  -6.093  1.00  1.22           N  
ATOM   3563  H   LYS A 228      -9.597   3.018  -8.597  1.00  1.22           H  
ATOM   3564  HA  LYS A 228      -6.981   2.177  -9.745  1.00  1.22           H  
ATOM   3565 1HB  LYS A 228      -6.398   3.033  -7.535  1.00  1.22           H  
ATOM   3566 2HB  LYS A 228      -7.624   2.030  -6.778  1.00  1.22           H  
ATOM   3567 1HG  LYS A 228      -6.366  -0.022  -7.469  1.00  1.22           H  
ATOM   3568 2HG  LYS A 228      -5.158   0.990  -8.270  1.00  1.22           H  
ATOM   3569 1HD  LYS A 228      -4.635   2.039  -6.052  1.00  1.22           H  
ATOM   3570 2HD  LYS A 228      -5.792   0.952  -5.295  1.00  1.22           H  
ATOM   3571 1HE  LYS A 228      -3.224   0.131  -6.714  1.00  1.22           H  
ATOM   3572 2HE  LYS A 228      -3.563   0.088  -4.978  1.00  1.22           H  
ATOM   3573 1HZ  LYS A 228      -3.801  -2.097  -5.931  1.00  1.22           H  
ATOM   3574 2HZ  LYS A 228      -5.244  -1.569  -5.405  1.00  1.22           H  
ATOM   3575 3HZ  LYS A 228      -4.939  -1.548  -7.015  1.00  1.22           H  
ATOM   3576  N   SER A 229      -7.807  -0.086  -9.979  1.00  1.15           N  
ATOM   3577  CA  SER A 229      -8.279  -1.442 -10.133  1.00  1.15           C  
ATOM   3578  C   SER A 229      -7.577  -2.440  -9.251  1.00  1.15           C  
ATOM   3579  O   SER A 229      -6.357  -2.394  -9.049  1.00  1.15           O  
ATOM   3580  CB  SER A 229      -8.150  -1.851 -11.557  1.00  1.15           C  
ATOM   3581  OG  SER A 229      -8.484  -3.151 -11.711  1.00  1.15           O  
ATOM   3582  H   SER A 229      -7.098   0.260 -10.629  1.00  1.15           H  
ATOM   3583  HA  SER A 229      -9.313  -1.484  -9.840  1.00  1.15           H  
ATOM   3584 1HB  SER A 229      -8.805  -1.234 -12.161  1.00  1.15           H  
ATOM   3585 2HB  SER A 229      -7.151  -1.687 -11.892  1.00  1.15           H  
ATOM   3586  HG  SER A 229      -7.709  -3.682 -11.442  1.00  1.15           H  
ATOM   3587  N   PHE A 230      -8.373  -3.372  -8.762  1.00  1.12           N  
ATOM   3588  CA  PHE A 230      -7.907  -4.484  -7.961  1.00  1.12           C  
ATOM   3589  C   PHE A 230      -8.123  -5.778  -8.725  1.00  1.12           C  
ATOM   3590  O   PHE A 230      -9.098  -5.914  -9.460  1.00  1.12           O  
ATOM   3591  CB  PHE A 230      -8.688  -4.485  -6.653  1.00  1.12           C  
ATOM   3592  CG  PHE A 230      -8.388  -3.275  -5.839  1.00  1.12           C  
ATOM   3593  CD1 PHE A 230      -9.036  -2.071  -6.101  1.00  1.12           C  
ATOM   3594  CD2 PHE A 230      -7.484  -3.327  -4.809  1.00  1.12           C  
ATOM   3595  CE1 PHE A 230      -8.759  -0.949  -5.358  1.00  1.12           C  
ATOM   3596  CE2 PHE A 230      -7.219  -2.216  -4.062  1.00  1.12           C  
ATOM   3597  CZ  PHE A 230      -7.856  -1.019  -4.341  1.00  1.12           C  
ATOM   3598  H   PHE A 230      -9.374  -3.277  -8.939  1.00  1.12           H  
ATOM   3599  HA  PHE A 230      -6.843  -4.364  -7.758  1.00  1.12           H  
ATOM   3600 1HB  PHE A 230      -9.758  -4.503  -6.860  1.00  1.12           H  
ATOM   3601 2HB  PHE A 230      -8.438  -5.371  -6.070  1.00  1.12           H  
ATOM   3602  HD1 PHE A 230      -9.766  -2.015  -6.920  1.00  1.12           H  
ATOM   3603  HD2 PHE A 230      -6.973  -4.272  -4.588  1.00  1.12           H  
ATOM   3604  HE1 PHE A 230      -9.263  -0.009  -5.583  1.00  1.12           H  
ATOM   3605  HE2 PHE A 230      -6.500  -2.290  -3.253  1.00  1.12           H  
ATOM   3606  HZ  PHE A 230      -7.642  -0.133  -3.754  1.00  1.12           H  
ATOM   3607  N   PHE A 231      -7.233  -6.742  -8.541  1.00  1.10           N  
ATOM   3608  CA  PHE A 231      -7.398  -8.040  -9.189  1.00  1.10           C  
ATOM   3609  C   PHE A 231      -7.562  -9.111  -8.158  1.00  1.10           C  
ATOM   3610  O   PHE A 231      -6.622  -9.435  -7.435  1.00  1.10           O  
ATOM   3611  CB  PHE A 231      -6.205  -8.345 -10.107  1.00  1.10           C  
ATOM   3612  CG  PHE A 231      -6.203  -9.721 -10.770  1.00  1.10           C  
ATOM   3613  CD1 PHE A 231      -7.350 -10.505 -10.917  1.00  1.10           C  
ATOM   3614  CD2 PHE A 231      -5.021 -10.211 -11.278  1.00  1.10           C  
ATOM   3615  CE1 PHE A 231      -7.294 -11.736 -11.555  1.00  1.10           C  
ATOM   3616  CE2 PHE A 231      -4.969 -11.426 -11.907  1.00  1.10           C  
ATOM   3617  CZ  PHE A 231      -6.103 -12.199 -12.057  1.00  1.10           C  
ATOM   3618  H   PHE A 231      -6.438  -6.581  -7.935  1.00  1.10           H  
ATOM   3619  HA  PHE A 231      -8.301  -8.024  -9.798  1.00  1.10           H  
ATOM   3620 1HB  PHE A 231      -6.174  -7.597 -10.897  1.00  1.10           H  
ATOM   3621 2HB  PHE A 231      -5.282  -8.244  -9.538  1.00  1.10           H  
ATOM   3622  HD1 PHE A 231      -8.303 -10.146 -10.540  1.00  1.10           H  
ATOM   3623  HD2 PHE A 231      -4.113  -9.612 -11.181  1.00  1.10           H  
ATOM   3624  HE1 PHE A 231      -8.187 -12.319 -11.669  1.00  1.10           H  
ATOM   3625  HE2 PHE A 231      -4.029 -11.771 -12.289  1.00  1.10           H  
ATOM   3626  HZ  PHE A 231      -6.052 -13.169 -12.565  1.00  1.10           H  
ATOM   3627  N   ILE A 232      -8.782  -9.624  -8.074  1.00  1.09           N  
ATOM   3628  CA  ILE A 232      -9.102 -10.616  -7.089  1.00  1.09           C  
ATOM   3629  C   ILE A 232      -9.147 -11.952  -7.828  1.00  1.09           C  
ATOM   3630  O   ILE A 232     -10.022 -12.180  -8.672  1.00  1.09           O  
ATOM   3631  CB  ILE A 232     -10.465 -10.302  -6.449  1.00  1.09           C  
ATOM   3632  CG1 ILE A 232     -10.528  -8.826  -5.954  1.00  1.09           C  
ATOM   3633  CG2 ILE A 232     -10.605 -11.185  -5.229  1.00  1.09           C  
ATOM   3634  CD1 ILE A 232      -9.462  -8.459  -4.921  1.00  1.09           C  
ATOM   3635  H   ILE A 232      -9.506  -9.321  -8.724  1.00  1.09           H  
ATOM   3636  HA  ILE A 232      -8.328 -10.651  -6.326  1.00  1.09           H  
ATOM   3637  HB  ILE A 232     -11.273 -10.487  -7.160  1.00  1.09           H  
ATOM   3638 1HG1 ILE A 232     -10.414  -8.164  -6.817  1.00  1.09           H  
ATOM   3639 2HG1 ILE A 232     -11.508  -8.649  -5.513  1.00  1.09           H  
ATOM   3640 1HG2 ILE A 232     -11.540 -11.004  -4.738  1.00  1.09           H  
ATOM   3641 2HG2 ILE A 232     -10.535 -12.200  -5.518  1.00  1.09           H  
ATOM   3642 3HG2 ILE A 232      -9.791 -10.961  -4.539  1.00  1.09           H  
ATOM   3643 1HD1 ILE A 232      -9.575  -7.415  -4.630  1.00  1.09           H  
ATOM   3644 2HD1 ILE A 232      -9.568  -9.096  -4.039  1.00  1.09           H  
ATOM   3645 3HD1 ILE A 232      -8.468  -8.611  -5.347  1.00  1.09           H  
ATOM   3646  N   THR A 233      -8.191 -12.825  -7.563  1.00  1.07           N  
ATOM   3647  CA  THR A 233      -8.114 -14.060  -8.339  1.00  1.07           C  
ATOM   3648  C   THR A 233      -9.154 -15.019  -7.825  1.00  1.07           C  
ATOM   3649  O   THR A 233      -9.619 -14.842  -6.702  1.00  1.07           O  
ATOM   3650  CB  THR A 233      -6.725 -14.704  -8.220  1.00  1.07           C  
ATOM   3651  OG1 THR A 233      -6.480 -15.125  -6.849  1.00  1.07           O  
ATOM   3652  CG2 THR A 233      -5.680 -13.680  -8.604  1.00  1.07           C  
ATOM   3653  H   THR A 233      -7.501 -12.607  -6.850  1.00  1.07           H  
ATOM   3654  HA  THR A 233      -8.305 -13.844  -9.383  1.00  1.07           H  
ATOM   3655  HB  THR A 233      -6.653 -15.569  -8.884  1.00  1.07           H  
ATOM   3656  HG1 THR A 233      -5.550 -15.404  -6.781  1.00  1.07           H  
ATOM   3657 1HG2 THR A 233      -4.689 -14.125  -8.523  1.00  1.07           H  
ATOM   3658 2HG2 THR A 233      -5.848 -13.373  -9.612  1.00  1.07           H  
ATOM   3659 3HG2 THR A 233      -5.748 -12.814  -7.939  1.00  1.07           H  
ATOM   3660  N   ASN A 234      -9.439 -16.101  -8.553  1.00  1.05           N  
ATOM   3661  CA  ASN A 234     -10.391 -17.077  -8.009  1.00  1.05           C  
ATOM   3662  C   ASN A 234      -9.947 -17.599  -6.638  1.00  1.05           C  
ATOM   3663  O   ASN A 234     -10.780 -17.887  -5.766  1.00  1.05           O  
ATOM   3664  CB  ASN A 234     -10.615 -18.222  -8.974  1.00  1.05           C  
ATOM   3665  CG  ASN A 234     -11.483 -17.826 -10.151  1.00  1.05           C  
ATOM   3666  OD1 ASN A 234     -12.187 -16.808 -10.123  1.00  1.05           O  
ATOM   3667  ND2 ASN A 234     -11.462 -18.630 -11.181  1.00  1.05           N  
ATOM   3668  H   ASN A 234      -9.055 -16.210  -9.496  1.00  1.05           H  
ATOM   3669  HA  ASN A 234     -11.342 -16.583  -7.859  1.00  1.05           H  
ATOM   3670 1HB  ASN A 234      -9.651 -18.569  -9.352  1.00  1.05           H  
ATOM   3671 2HB  ASN A 234     -11.082 -19.055  -8.451  1.00  1.05           H  
ATOM   3672 1HD2 ASN A 234     -12.029 -18.435 -11.982  1.00  1.05           H  
ATOM   3673 2HD2 ASN A 234     -10.886 -19.448 -11.165  1.00  1.05           H  
ATOM   3674  N   THR A 235      -8.635 -17.706  -6.429  1.00  1.03           N  
ATOM   3675  CA  THR A 235      -8.143 -18.158  -5.140  1.00  1.03           C  
ATOM   3676  C   THR A 235      -8.489 -17.113  -4.063  1.00  1.03           C  
ATOM   3677  O   THR A 235      -8.961 -17.472  -2.976  1.00  1.03           O  
ATOM   3678  CB  THR A 235      -6.628 -18.427  -5.177  1.00  1.03           C  
ATOM   3679  OG1 THR A 235      -6.340 -19.454  -6.142  1.00  1.03           O  
ATOM   3680  CG2 THR A 235      -6.164 -18.891  -3.829  1.00  1.03           C  
ATOM   3681  H   THR A 235      -7.988 -17.457  -7.164  1.00  1.03           H  
ATOM   3682  HA  THR A 235      -8.646 -19.089  -4.881  1.00  1.03           H  
ATOM   3683  HB  THR A 235      -6.103 -17.516  -5.452  1.00  1.03           H  
ATOM   3684  HG1 THR A 235      -5.386 -19.559  -6.225  1.00  1.03           H  
ATOM   3685 1HG2 THR A 235      -5.093 -19.079  -3.852  1.00  1.03           H  
ATOM   3686 2HG2 THR A 235      -6.383 -18.131  -3.112  1.00  1.03           H  
ATOM   3687 3HG2 THR A 235      -6.687 -19.802  -3.559  1.00  1.03           H  
ATOM   3688  N   GLU A 236      -8.270 -15.816  -4.355  1.00  1.00           N  
ATOM   3689  CA  GLU A 236      -8.608 -14.777  -3.364  1.00  1.00           C  
ATOM   3690  C   GLU A 236     -10.112 -14.729  -3.104  1.00  1.00           C  
ATOM   3691  O   GLU A 236     -10.550 -14.525  -1.969  1.00  1.00           O  
ATOM   3692  CB  GLU A 236      -8.146 -13.392  -3.793  1.00  1.00           C  
ATOM   3693  CG  GLU A 236      -6.652 -13.158  -3.816  1.00  1.00           C  
ATOM   3694  CD  GLU A 236      -6.330 -11.741  -4.195  1.00  1.00           C  
ATOM   3695  OE1 GLU A 236      -7.226 -10.937  -4.171  1.00  1.00           O  
ATOM   3696  OE2 GLU A 236      -5.212 -11.465  -4.543  1.00  1.00           O  
ATOM   3697  H   GLU A 236      -7.871 -15.555  -5.264  1.00  1.00           H  
ATOM   3698  HA  GLU A 236      -8.120 -15.017  -2.427  1.00  1.00           H  
ATOM   3699 1HB  GLU A 236      -8.498 -13.214  -4.799  1.00  1.00           H  
ATOM   3700 2HB  GLU A 236      -8.605 -12.646  -3.159  1.00  1.00           H  
ATOM   3701 1HG  GLU A 236      -6.240 -13.367  -2.829  1.00  1.00           H  
ATOM   3702 2HG  GLU A 236      -6.196 -13.841  -4.526  1.00  1.00           H  
ATOM   3703  N   ILE A 237     -10.909 -14.963  -4.144  1.00  0.96           N  
ATOM   3704  CA  ILE A 237     -12.356 -14.948  -4.001  1.00  0.96           C  
ATOM   3705  C   ILE A 237     -12.759 -16.047  -3.033  1.00  0.96           C  
ATOM   3706  O   ILE A 237     -13.565 -15.825  -2.126  1.00  0.96           O  
ATOM   3707  CB  ILE A 237     -13.059 -15.146  -5.353  1.00  0.96           C  
ATOM   3708  CG1 ILE A 237     -12.799 -13.909  -6.253  1.00  0.96           C  
ATOM   3709  CG2 ILE A 237     -14.517 -15.363  -5.130  1.00  0.96           C  
ATOM   3710  CD1 ILE A 237     -13.157 -14.021  -7.719  1.00  0.96           C  
ATOM   3711  H   ILE A 237     -10.490 -15.118  -5.062  1.00  0.96           H  
ATOM   3712  HA  ILE A 237     -12.659 -13.987  -3.586  1.00  0.96           H  
ATOM   3713  HB  ILE A 237     -12.638 -16.014  -5.850  1.00  0.96           H  
ATOM   3714 1HG1 ILE A 237     -13.336 -13.073  -5.832  1.00  0.96           H  
ATOM   3715 2HG1 ILE A 237     -11.763 -13.714  -6.226  1.00  0.96           H  
ATOM   3716 1HG2 ILE A 237     -14.998 -15.524  -6.086  1.00  0.96           H  
ATOM   3717 2HG2 ILE A 237     -14.667 -16.239  -4.501  1.00  0.96           H  
ATOM   3718 3HG2 ILE A 237     -14.935 -14.488  -4.644  1.00  0.96           H  
ATOM   3719 1HD1 ILE A 237     -12.903 -13.083  -8.220  1.00  0.96           H  
ATOM   3720 2HD1 ILE A 237     -12.606 -14.820  -8.179  1.00  0.96           H  
ATOM   3721 3HD1 ILE A 237     -14.199 -14.209  -7.822  1.00  0.96           H  
ATOM   3722  N   SER A 238     -12.178 -17.235  -3.212  1.00  0.93           N  
ATOM   3723  CA  SER A 238     -12.470 -18.349  -2.330  1.00  0.93           C  
ATOM   3724  C   SER A 238     -12.088 -18.000  -0.890  1.00  0.93           C  
ATOM   3725  O   SER A 238     -12.847 -18.283   0.042  1.00  0.93           O  
ATOM   3726  CB  SER A 238     -11.705 -19.577  -2.790  1.00  0.93           C  
ATOM   3727  OG  SER A 238     -12.154 -19.996  -4.055  1.00  0.93           O  
ATOM   3728  H   SER A 238     -11.534 -17.373  -3.993  1.00  0.93           H  
ATOM   3729  HA  SER A 238     -13.538 -18.555  -2.373  1.00  0.93           H  
ATOM   3730 1HB  SER A 238     -10.645 -19.348  -2.840  1.00  0.93           H  
ATOM   3731 2HB  SER A 238     -11.835 -20.377  -2.067  1.00  0.93           H  
ATOM   3732  HG  SER A 238     -11.889 -19.286  -4.676  1.00  0.93           H  
ATOM   3733  N   ALA A 239     -10.935 -17.353  -0.702  1.00  0.89           N  
ATOM   3734  CA  ALA A 239     -10.521 -16.969   0.643  1.00  0.89           C  
ATOM   3735  C   ALA A 239     -11.522 -16.019   1.283  1.00  0.89           C  
ATOM   3736  O   ALA A 239     -11.825 -16.135   2.468  1.00  0.89           O  
ATOM   3737  CB  ALA A 239      -9.161 -16.319   0.628  1.00  0.89           C  
ATOM   3738  H   ALA A 239     -10.331 -17.155  -1.501  1.00  0.89           H  
ATOM   3739  HA  ALA A 239     -10.472 -17.867   1.245  1.00  0.89           H  
ATOM   3740 1HB  ALA A 239      -8.872 -16.072   1.641  1.00  0.89           H  
ATOM   3741 2HB  ALA A 239      -8.459 -17.017   0.208  1.00  0.89           H  
ATOM   3742 3HB  ALA A 239      -9.186 -15.411   0.029  1.00  0.89           H  
ATOM   3743  N   LEU A 240     -12.070 -15.096   0.502  1.00  0.86           N  
ATOM   3744  CA  LEU A 240     -13.056 -14.171   1.037  1.00  0.86           C  
ATOM   3745  C   LEU A 240     -14.334 -14.933   1.412  1.00  0.86           C  
ATOM   3746  O   LEU A 240     -14.962 -14.667   2.439  1.00  0.86           O  
ATOM   3747  CB  LEU A 240     -13.296 -13.054   0.018  1.00  0.86           C  
ATOM   3748  CG  LEU A 240     -12.069 -12.108  -0.167  1.00  0.86           C  
ATOM   3749  CD1 LEU A 240     -12.311 -11.179  -1.358  1.00  0.86           C  
ATOM   3750  CD2 LEU A 240     -11.830 -11.321   1.144  1.00  0.86           C  
ATOM   3751  H   LEU A 240     -11.774 -15.017  -0.472  1.00  0.86           H  
ATOM   3752  HA  LEU A 240     -12.645 -13.723   1.933  1.00  0.86           H  
ATOM   3753 1HB  LEU A 240     -13.497 -13.505  -0.948  1.00  0.86           H  
ATOM   3754 2HB  LEU A 240     -14.151 -12.463   0.320  1.00  0.86           H  
ATOM   3755  HG  LEU A 240     -11.184 -12.702  -0.384  1.00  0.86           H  
ATOM   3756 1HD1 LEU A 240     -11.445 -10.530  -1.497  1.00  0.86           H  
ATOM   3757 2HD1 LEU A 240     -12.456 -11.782  -2.253  1.00  0.86           H  
ATOM   3758 3HD1 LEU A 240     -13.186 -10.577  -1.185  1.00  0.86           H  
ATOM   3759 1HD2 LEU A 240     -10.963 -10.667   1.024  1.00  0.86           H  
ATOM   3760 2HD2 LEU A 240     -12.700 -10.721   1.383  1.00  0.86           H  
ATOM   3761 3HD2 LEU A 240     -11.640 -12.021   1.960  1.00  0.86           H  
ATOM   3762  N   ARG A 241     -14.684 -15.940   0.608  1.00  0.83           N  
ATOM   3763  CA  ARG A 241     -15.851 -16.788   0.852  1.00  0.83           C  
ATOM   3764  C   ARG A 241     -15.759 -17.485   2.207  1.00  0.83           C  
ATOM   3765  O   ARG A 241     -16.770 -17.715   2.871  1.00  0.83           O  
ATOM   3766  CB  ARG A 241     -16.027 -17.837  -0.229  1.00  0.83           C  
ATOM   3767  CG  ARG A 241     -17.322 -18.607  -0.139  1.00  0.83           C  
ATOM   3768  CD  ARG A 241     -17.440 -19.630  -1.213  1.00  0.83           C  
ATOM   3769  NE  ARG A 241     -17.475 -19.040  -2.540  1.00  0.83           N  
ATOM   3770  CZ  ARG A 241     -18.577 -18.513  -3.101  1.00  0.83           C  
ATOM   3771  NH1 ARG A 241     -19.703 -18.501  -2.423  1.00  0.83           N  
ATOM   3772  NH2 ARG A 241     -18.524 -18.018  -4.322  1.00  0.83           N  
ATOM   3773  H   ARG A 241     -14.133 -16.102  -0.237  1.00  0.83           H  
ATOM   3774  HA  ARG A 241     -16.734 -16.154   0.848  1.00  0.83           H  
ATOM   3775 1HB  ARG A 241     -15.956 -17.375  -1.212  1.00  0.83           H  
ATOM   3776 2HB  ARG A 241     -15.236 -18.569  -0.157  1.00  0.83           H  
ATOM   3777 1HG  ARG A 241     -17.368 -19.117   0.825  1.00  0.83           H  
ATOM   3778 2HG  ARG A 241     -18.162 -17.914  -0.223  1.00  0.83           H  
ATOM   3779 1HD  ARG A 241     -16.582 -20.301  -1.164  1.00  0.83           H  
ATOM   3780 2HD  ARG A 241     -18.356 -20.201  -1.071  1.00  0.83           H  
ATOM   3781  HE  ARG A 241     -16.619 -19.036  -3.081  1.00  0.83           H  
ATOM   3782 1HH1 ARG A 241     -19.733 -18.884  -1.492  1.00  0.83           H  
ATOM   3783 2HH1 ARG A 241     -20.556 -18.090  -2.827  1.00  0.83           H  
ATOM   3784 1HH2 ARG A 241     -17.660 -18.041  -4.842  1.00  0.83           H  
ATOM   3785 2HH2 ARG A 241     -19.354 -17.633  -4.748  1.00  0.83           H  
ATOM   3786  N   ARG A 242     -14.536 -17.800   2.637  1.00  0.81           N  
ATOM   3787  CA  ARG A 242     -14.290 -18.486   3.909  1.00  0.81           C  
ATOM   3788  C   ARG A 242     -14.796 -17.681   5.112  1.00  0.81           C  
ATOM   3789  O   ARG A 242     -14.999 -18.239   6.191  1.00  0.81           O  
ATOM   3790  CB  ARG A 242     -12.807 -18.722   4.137  1.00  0.81           C  
ATOM   3791  CG  ARG A 242     -12.140 -19.692   3.209  1.00  0.81           C  
ATOM   3792  CD  ARG A 242     -10.688 -19.753   3.478  1.00  0.81           C  
ATOM   3793  NE  ARG A 242      -9.995 -20.604   2.536  1.00  0.81           N  
ATOM   3794  CZ  ARG A 242      -8.659 -20.655   2.408  1.00  0.81           C  
ATOM   3795  NH1 ARG A 242      -7.902 -19.899   3.171  1.00  0.81           N  
ATOM   3796  NH2 ARG A 242      -8.111 -21.463   1.519  1.00  0.81           N  
ATOM   3797  H   ARG A 242     -13.745 -17.603   2.018  1.00  0.81           H  
ATOM   3798  HA  ARG A 242     -14.805 -19.445   3.885  1.00  0.81           H  
ATOM   3799 1HB  ARG A 242     -12.275 -17.787   4.102  1.00  0.81           H  
ATOM   3800 2HB  ARG A 242     -12.671 -19.116   5.142  1.00  0.81           H  
ATOM   3801 1HG  ARG A 242     -12.564 -20.685   3.345  1.00  0.81           H  
ATOM   3802 2HG  ARG A 242     -12.290 -19.370   2.187  1.00  0.81           H  
ATOM   3803 1HD  ARG A 242     -10.264 -18.751   3.418  1.00  0.81           H  
ATOM   3804 2HD  ARG A 242     -10.527 -20.151   4.477  1.00  0.81           H  
ATOM   3805  HE  ARG A 242     -10.553 -21.196   1.935  1.00  0.81           H  
ATOM   3806 1HH1 ARG A 242      -8.328 -19.285   3.853  1.00  0.81           H  
ATOM   3807 2HH1 ARG A 242      -6.897 -19.937   3.081  1.00  0.81           H  
ATOM   3808 1HH2 ARG A 242      -8.697 -22.044   0.935  1.00  0.81           H  
ATOM   3809 2HH2 ARG A 242      -7.108 -21.504   1.424  1.00  0.81           H  
ATOM   3810  N   HIS A 243     -14.983 -16.370   4.941  1.00  0.79           N  
ATOM   3811  CA  HIS A 243     -15.449 -15.517   6.021  1.00  0.79           C  
ATOM   3812  C   HIS A 243     -16.981 -15.433   6.074  1.00  0.79           C  
ATOM   3813  O   HIS A 243     -17.529 -14.733   6.929  1.00  0.79           O  
ATOM   3814  CB  HIS A 243     -14.976 -14.076   5.830  1.00  0.79           C  
ATOM   3815  CG  HIS A 243     -13.504 -13.742   5.921  1.00  0.79           C  
ATOM   3816  ND1 HIS A 243     -12.762 -13.876   7.079  1.00  0.79           N  
ATOM   3817  CD2 HIS A 243     -12.677 -13.193   5.003  1.00  0.79           C  
ATOM   3818  CE1 HIS A 243     -11.523 -13.438   6.852  1.00  0.79           C  
ATOM   3819  NE2 HIS A 243     -11.454 -13.015   5.600  1.00  0.79           N  
ATOM   3820  H   HIS A 243     -14.822 -15.942   4.028  1.00  0.79           H  
ATOM   3821  HA  HIS A 243     -15.093 -15.897   6.976  1.00  0.79           H  
ATOM   3822 1HB  HIS A 243     -15.273 -13.814   4.834  1.00  0.79           H  
ATOM   3823 2HB  HIS A 243     -15.519 -13.422   6.509  1.00  0.79           H  
ATOM   3824  HD2 HIS A 243     -12.943 -12.922   3.991  1.00  0.79           H  
ATOM   3825  HE1 HIS A 243     -10.708 -13.416   7.575  1.00  0.79           H  
ATOM   3826  HE2 HIS A 243     -10.630 -12.601   5.128  1.00  0.79           H  
ATOM   3827  N   VAL A 244     -17.674 -16.105   5.152  1.00  0.79           N  
ATOM   3828  CA  VAL A 244     -19.130 -16.022   5.069  1.00  0.79           C  
ATOM   3829  C   VAL A 244     -19.845 -17.074   5.944  1.00  0.79           C  
ATOM   3830  O   VAL A 244     -19.582 -18.267   5.797  1.00  0.79           O  
ATOM   3831  CB  VAL A 244     -19.559 -16.220   3.609  1.00  0.79           C  
ATOM   3832  CG1 VAL A 244     -21.057 -16.184   3.479  1.00  0.79           C  
ATOM   3833  CG2 VAL A 244     -18.910 -15.150   2.779  1.00  0.79           C  
ATOM   3834  H   VAL A 244     -17.188 -16.686   4.470  1.00  0.79           H  
ATOM   3835  HA  VAL A 244     -19.408 -15.012   5.336  1.00  0.79           H  
ATOM   3836  HB  VAL A 244     -19.229 -17.197   3.267  1.00  0.79           H  
ATOM   3837 1HG1 VAL A 244     -21.334 -16.333   2.439  1.00  0.79           H  
ATOM   3838 2HG1 VAL A 244     -21.506 -16.970   4.089  1.00  0.79           H  
ATOM   3839 3HG1 VAL A 244     -21.402 -15.224   3.809  1.00  0.79           H  
ATOM   3840 1HG2 VAL A 244     -19.195 -15.292   1.740  1.00  0.79           H  
ATOM   3841 2HG2 VAL A 244     -19.231 -14.180   3.125  1.00  0.79           H  
ATOM   3842 3HG2 VAL A 244     -17.826 -15.221   2.877  1.00  0.79           H  
ATOM   3843  N   PRO A 245     -20.728 -16.671   6.880  1.00  0.79           N  
ATOM   3844  CA  PRO A 245     -21.522 -17.533   7.740  1.00  0.79           C  
ATOM   3845  C   PRO A 245     -22.363 -18.522   6.962  1.00  0.79           C  
ATOM   3846  O   PRO A 245     -22.964 -18.185   5.938  1.00  0.79           O  
ATOM   3847  CB  PRO A 245     -22.409 -16.542   8.480  1.00  0.79           C  
ATOM   3848  CG  PRO A 245     -21.639 -15.273   8.492  1.00  0.79           C  
ATOM   3849  CD  PRO A 245     -20.890 -15.250   7.181  1.00  0.79           C  
ATOM   3850  HA  PRO A 245     -20.848 -18.060   8.436  1.00  0.79           H  
ATOM   3851 1HB  PRO A 245     -23.363 -16.448   7.952  1.00  0.79           H  
ATOM   3852 2HB  PRO A 245     -22.638 -16.920   9.487  1.00  0.79           H  
ATOM   3853 1HG  PRO A 245     -22.334 -14.434   8.614  1.00  0.79           H  
ATOM   3854 2HG  PRO A 245     -20.966 -15.252   9.362  1.00  0.79           H  
ATOM   3855 1HD  PRO A 245     -21.445 -14.753   6.401  1.00  0.79           H  
ATOM   3856 2HD  PRO A 245     -19.926 -14.775   7.387  1.00  0.79           H  
ATOM   3857  N   THR A 246     -22.500 -19.725   7.499  1.00  0.80           N  
ATOM   3858  CA  THR A 246     -23.266 -20.775   6.840  1.00  0.80           C  
ATOM   3859  C   THR A 246     -24.767 -20.500   6.837  1.00  0.80           C  
ATOM   3860  O   THR A 246     -25.506 -21.021   5.999  1.00  0.80           O  
ATOM   3861  CB  THR A 246     -22.982 -22.130   7.513  1.00  0.80           C  
ATOM   3862  OG1 THR A 246     -23.359 -22.066   8.897  1.00  0.80           O  
ATOM   3863  CG2 THR A 246     -21.504 -22.457   7.412  1.00  0.80           C  
ATOM   3864  H   THR A 246     -22.013 -19.938   8.359  1.00  0.80           H  
ATOM   3865  HA  THR A 246     -22.935 -20.836   5.801  1.00  0.80           H  
ATOM   3866  HB  THR A 246     -23.562 -22.910   7.022  1.00  0.80           H  
ATOM   3867  HG1 THR A 246     -23.172 -22.911   9.319  1.00  0.80           H  
ATOM   3868 1HG2 THR A 246     -21.307 -23.415   7.892  1.00  0.80           H  
ATOM   3869 2HG2 THR A 246     -21.215 -22.507   6.363  1.00  0.80           H  
ATOM   3870 3HG2 THR A 246     -20.926 -21.676   7.908  1.00  0.80           H  
ATOM   3871  N   HIS A 247     -25.235 -19.619   7.719  1.00  0.82           N  
ATOM   3872  CA  HIS A 247     -26.664 -19.323   7.760  1.00  0.82           C  
ATOM   3873  C   HIS A 247     -27.106 -18.535   6.523  1.00  0.82           C  
ATOM   3874  O   HIS A 247     -28.302 -18.372   6.281  1.00  0.82           O  
ATOM   3875  CB  HIS A 247     -27.079 -18.555   9.028  1.00  0.82           C  
ATOM   3876  CG  HIS A 247     -26.665 -17.110   9.113  1.00  0.82           C  
ATOM   3877  ND1 HIS A 247     -25.542 -16.686   9.786  1.00  0.82           N  
ATOM   3878  CD2 HIS A 247     -27.266 -15.994   8.636  1.00  0.82           C  
ATOM   3879  CE1 HIS A 247     -25.466 -15.354   9.705  1.00  0.82           C  
ATOM   3880  NE2 HIS A 247     -26.505 -14.918   9.017  1.00  0.82           N  
ATOM   3881  H   HIS A 247     -24.600 -19.195   8.377  1.00  0.82           H  
ATOM   3882  HA  HIS A 247     -27.220 -20.257   7.759  1.00  0.82           H  
ATOM   3883 1HB  HIS A 247     -28.166 -18.591   9.120  1.00  0.82           H  
ATOM   3884 2HB  HIS A 247     -26.671 -19.067   9.898  1.00  0.82           H  
ATOM   3885  HD2 HIS A 247     -28.191 -15.956   8.062  1.00  0.82           H  
ATOM   3886  HE1 HIS A 247     -24.687 -14.729  10.140  1.00  0.82           H  
ATOM   3887  HE2 HIS A 247     -26.733 -13.926   8.797  1.00  0.82           H  
ATOM   3888  N   LEU A 248     -26.142 -18.061   5.729  1.00  0.83           N  
ATOM   3889  CA  LEU A 248     -26.447 -17.310   4.532  1.00  0.83           C  
ATOM   3890  C   LEU A 248     -26.607 -18.227   3.329  1.00  0.83           C  
ATOM   3891  O   LEU A 248     -26.938 -17.774   2.235  1.00  0.83           O  
ATOM   3892  CB  LEU A 248     -25.341 -16.303   4.283  1.00  0.83           C  
ATOM   3893  CG  LEU A 248     -25.200 -15.312   5.388  1.00  0.83           C  
ATOM   3894  CD1 LEU A 248     -24.076 -14.415   5.112  1.00  0.83           C  
ATOM   3895  CD2 LEU A 248     -26.461 -14.556   5.540  1.00  0.83           C  
ATOM   3896  H   LEU A 248     -25.156 -18.214   5.951  1.00  0.83           H  
ATOM   3897  HA  LEU A 248     -27.384 -16.778   4.685  1.00  0.83           H  
ATOM   3898 1HB  LEU A 248     -24.393 -16.837   4.180  1.00  0.83           H  
ATOM   3899 2HB  LEU A 248     -25.542 -15.781   3.376  1.00  0.83           H  
ATOM   3900  HG  LEU A 248     -24.989 -15.844   6.314  1.00  0.83           H  
ATOM   3901 1HD1 LEU A 248     -23.984 -13.719   5.935  1.00  0.83           H  
ATOM   3902 2HD1 LEU A 248     -23.198 -15.008   5.028  1.00  0.83           H  
ATOM   3903 3HD1 LEU A 248     -24.248 -13.871   4.186  1.00  0.83           H  
ATOM   3904 1HD2 LEU A 248     -26.343 -13.871   6.361  1.00  0.83           H  
ATOM   3905 2HD2 LEU A 248     -26.680 -14.008   4.640  1.00  0.83           H  
ATOM   3906 3HD2 LEU A 248     -27.279 -15.242   5.755  1.00  0.83           H  
ATOM   3907  N   GLN A 249     -26.401 -19.532   3.534  1.00  0.83           N  
ATOM   3908  CA  GLN A 249     -26.500 -20.508   2.458  1.00  0.83           C  
ATOM   3909  C   GLN A 249     -25.686 -20.070   1.241  1.00  0.83           C  
ATOM   3910  O   GLN A 249     -24.468 -19.899   1.333  1.00  0.83           O  
ATOM   3911  CB  GLN A 249     -27.972 -20.750   2.090  1.00  0.83           C  
ATOM   3912  CG  GLN A 249     -28.804 -21.380   3.210  1.00  0.83           C  
ATOM   3913  CD  GLN A 249     -28.382 -22.819   3.522  1.00  0.83           C  
ATOM   3914  OE1 GLN A 249     -28.343 -23.669   2.624  1.00  0.83           O  
ATOM   3915  NE2 GLN A 249     -28.076 -23.100   4.784  1.00  0.83           N  
ATOM   3916  H   GLN A 249     -26.149 -19.872   4.460  1.00  0.83           H  
ATOM   3917  HA  GLN A 249     -26.084 -21.449   2.819  1.00  0.83           H  
ATOM   3918 1HB  GLN A 249     -28.449 -19.811   1.807  1.00  0.83           H  
ATOM   3919 2HB  GLN A 249     -28.030 -21.427   1.239  1.00  0.83           H  
ATOM   3920 1HG  GLN A 249     -28.676 -20.784   4.119  1.00  0.83           H  
ATOM   3921 2HG  GLN A 249     -29.851 -21.386   2.912  1.00  0.83           H  
ATOM   3922 1HE2 GLN A 249     -27.796 -24.025   5.036  1.00  0.83           H  
ATOM   3923 2HE2 GLN A 249     -28.130 -22.387   5.487  1.00  0.83           H  
ATOM   3924  N   LYS A 250     -26.330 -19.934   0.088  1.00  0.83           N  
ATOM   3925  CA  LYS A 250     -25.593 -19.564  -1.104  1.00  0.83           C  
ATOM   3926  C   LYS A 250     -25.440 -18.064  -1.296  1.00  0.83           C  
ATOM   3927  O   LYS A 250     -26.422 -17.324  -1.372  1.00  0.83           O  
ATOM   3928  CB  LYS A 250     -26.254 -20.142  -2.353  1.00  0.83           C  
ATOM   3929  CG  LYS A 250     -25.490 -19.833  -3.651  1.00  0.83           C  
ATOM   3930  CD  LYS A 250     -26.146 -20.474  -4.867  1.00  0.83           C  
ATOM   3931  CE  LYS A 250     -25.395 -20.119  -6.146  1.00  0.83           C  
ATOM   3932  NZ  LYS A 250     -26.017 -20.744  -7.348  1.00  0.83           N  
ATOM   3933  H   LYS A 250     -27.326 -20.065   0.038  1.00  0.83           H  
ATOM   3934  HA  LYS A 250     -24.590 -19.983  -1.024  1.00  0.83           H  
ATOM   3935 1HB  LYS A 250     -26.338 -21.225  -2.258  1.00  0.83           H  
ATOM   3936 2HB  LYS A 250     -27.261 -19.739  -2.451  1.00  0.83           H  
ATOM   3937 1HG  LYS A 250     -25.460 -18.752  -3.801  1.00  0.83           H  
ATOM   3938 2HG  LYS A 250     -24.465 -20.192  -3.563  1.00  0.83           H  
ATOM   3939 1HD  LYS A 250     -26.160 -21.558  -4.748  1.00  0.83           H  
ATOM   3940 2HD  LYS A 250     -27.174 -20.122  -4.951  1.00  0.83           H  
ATOM   3941 1HE  LYS A 250     -25.396 -19.037  -6.268  1.00  0.83           H  
ATOM   3942 2HE  LYS A 250     -24.365 -20.463  -6.061  1.00  0.83           H  
ATOM   3943 1HZ  LYS A 250     -25.493 -20.484  -8.172  1.00  0.83           H  
ATOM   3944 2HZ  LYS A 250     -26.011 -21.749  -7.248  1.00  0.83           H  
ATOM   3945 3HZ  LYS A 250     -26.970 -20.422  -7.442  1.00  0.83           H  
ATOM   3946  N   CYS A 251     -24.194 -17.644  -1.439  1.00  0.81           N  
ATOM   3947  CA  CYS A 251     -23.842 -16.265  -1.740  1.00  0.81           C  
ATOM   3948  C   CYS A 251     -23.006 -16.316  -3.014  1.00  0.81           C  
ATOM   3949  O   CYS A 251     -22.127 -17.178  -3.147  1.00  0.81           O  
ATOM   3950  CB  CYS A 251     -23.049 -15.625  -0.591  1.00  0.81           C  
ATOM   3951  SG  CYS A 251     -23.954 -15.543   0.977  1.00  0.81           S  
ATOM   3952  H   CYS A 251     -23.456 -18.323  -1.330  1.00  0.81           H  
ATOM   3953  HA  CYS A 251     -24.746 -15.681  -1.926  1.00  0.81           H  
ATOM   3954 1HB  CYS A 251     -22.127 -16.180  -0.423  1.00  0.81           H  
ATOM   3955 2HB  CYS A 251     -22.770 -14.606  -0.876  1.00  0.81           H  
ATOM   3956  HG  CYS A 251     -25.076 -15.028   0.460  1.00  0.81           H  
ATOM   3957  N   THR A 252     -23.266 -15.430  -3.962  1.00  0.78           N  
ATOM   3958  CA  THR A 252     -22.495 -15.461  -5.194  1.00  0.78           C  
ATOM   3959  C   THR A 252     -21.189 -14.719  -5.053  1.00  0.78           C  
ATOM   3960  O   THR A 252     -21.016 -13.932  -4.119  1.00  0.78           O  
ATOM   3961  CB  THR A 252     -23.293 -14.852  -6.346  1.00  0.78           C  
ATOM   3962  OG1 THR A 252     -23.551 -13.462  -6.055  1.00  0.78           O  
ATOM   3963  CG2 THR A 252     -24.618 -15.583  -6.494  1.00  0.78           C  
ATOM   3964  H   THR A 252     -24.002 -14.719  -3.841  1.00  0.78           H  
ATOM   3965  HA  THR A 252     -22.274 -16.500  -5.441  1.00  0.78           H  
ATOM   3966  HB  THR A 252     -22.725 -14.925  -7.271  1.00  0.78           H  
ATOM   3967  HG1 THR A 252     -24.188 -13.431  -5.296  1.00  0.78           H  
ATOM   3968 1HG2 THR A 252     -25.193 -15.143  -7.307  1.00  0.78           H  
ATOM   3969 2HG2 THR A 252     -24.431 -16.635  -6.709  1.00  0.78           H  
ATOM   3970 3HG2 THR A 252     -25.182 -15.498  -5.562  1.00  0.78           H  
ATOM   3971  N   THR A 253     -20.296 -14.915  -6.021  1.00  0.76           N  
ATOM   3972  CA  THR A 253     -19.035 -14.191  -6.056  1.00  0.76           C  
ATOM   3973  C   THR A 253     -19.256 -12.696  -6.122  1.00  0.76           C  
ATOM   3974  O   THR A 253     -18.601 -11.932  -5.422  1.00  0.76           O  
ATOM   3975  CB  THR A 253     -18.176 -14.622  -7.234  1.00  0.76           C  
ATOM   3976  OG1 THR A 253     -17.794 -16.000  -7.082  1.00  0.76           O  
ATOM   3977  CG2 THR A 253     -16.990 -13.732  -7.332  1.00  0.76           C  
ATOM   3978  H   THR A 253     -20.503 -15.580  -6.755  1.00  0.76           H  
ATOM   3979  HA  THR A 253     -18.491 -14.409  -5.135  1.00  0.76           H  
ATOM   3980  HB  THR A 253     -18.753 -14.533  -8.151  1.00  0.76           H  
ATOM   3981  HG1 THR A 253     -17.286 -16.275  -7.853  1.00  0.76           H  
ATOM   3982 1HG2 THR A 253     -16.403 -14.042  -8.184  1.00  0.76           H  
ATOM   3983 2HG2 THR A 253     -17.324 -12.705  -7.475  1.00  0.76           H  
ATOM   3984 3HG2 THR A 253     -16.406 -13.784  -6.439  1.00  0.76           H  
ATOM   3985  N   PHE A 254     -20.188 -12.266  -6.962  1.00  0.73           N  
ATOM   3986  CA  PHE A 254     -20.483 -10.852  -7.035  1.00  0.73           C  
ATOM   3987  C   PHE A 254     -20.876 -10.319  -5.675  1.00  0.73           C  
ATOM   3988  O   PHE A 254     -20.362  -9.288  -5.239  1.00  0.73           O  
ATOM   3989  CB  PHE A 254     -21.612 -10.535  -7.981  1.00  0.73           C  
ATOM   3990  CG  PHE A 254     -21.943  -9.074  -7.895  1.00  0.73           C  
ATOM   3991  CD1 PHE A 254     -21.214  -8.132  -8.587  1.00  0.73           C  
ATOM   3992  CD2 PHE A 254     -22.957  -8.636  -7.074  1.00  0.73           C  
ATOM   3993  CE1 PHE A 254     -21.523  -6.793  -8.482  1.00  0.73           C  
ATOM   3994  CE2 PHE A 254     -23.240  -7.308  -6.961  1.00  0.73           C  
ATOM   3995  CZ  PHE A 254     -22.543  -6.386  -7.671  1.00  0.73           C  
ATOM   3996  H   PHE A 254     -20.706 -12.922  -7.529  1.00  0.73           H  
ATOM   3997  HA  PHE A 254     -19.582 -10.328  -7.365  1.00  0.73           H  
ATOM   3998 1HB  PHE A 254     -21.337 -10.773  -9.012  1.00  0.73           H  
ATOM   3999 2HB  PHE A 254     -22.500 -11.113  -7.719  1.00  0.73           H  
ATOM   4000  HD1 PHE A 254     -20.401  -8.459  -9.239  1.00  0.73           H  
ATOM   4001  HD2 PHE A 254     -23.532  -9.360  -6.500  1.00  0.73           H  
ATOM   4002  HE1 PHE A 254     -20.963  -6.065  -9.052  1.00  0.73           H  
ATOM   4003  HE2 PHE A 254     -24.021  -6.983  -6.297  1.00  0.73           H  
ATOM   4004  HZ  PHE A 254     -22.795  -5.330  -7.574  1.00  0.73           H  
ATOM   4005  N   GLU A 255     -21.833 -10.995  -5.015  1.00  0.71           N  
ATOM   4006  CA  GLU A 255     -22.327 -10.509  -3.730  1.00  0.71           C  
ATOM   4007  C   GLU A 255     -21.215 -10.489  -2.688  1.00  0.71           C  
ATOM   4008  O   GLU A 255     -21.092  -9.532  -1.918  1.00  0.71           O  
ATOM   4009  CB  GLU A 255     -23.495 -11.394  -3.289  1.00  0.71           C  
ATOM   4010  CG  GLU A 255     -24.748 -11.186  -4.144  1.00  0.71           C  
ATOM   4011  CD  GLU A 255     -25.774 -12.268  -4.004  1.00  0.71           C  
ATOM   4012  OE1 GLU A 255     -25.375 -13.414  -3.901  1.00  0.71           O  
ATOM   4013  OE2 GLU A 255     -26.952 -11.979  -4.037  1.00  0.71           O  
ATOM   4014  H   GLU A 255     -22.227 -11.853  -5.409  1.00  0.71           H  
ATOM   4015  HA  GLU A 255     -22.693  -9.492  -3.863  1.00  0.71           H  
ATOM   4016 1HB  GLU A 255     -23.202 -12.442  -3.349  1.00  0.71           H  
ATOM   4017 2HB  GLU A 255     -23.751 -11.179  -2.253  1.00  0.71           H  
ATOM   4018 1HG  GLU A 255     -25.201 -10.243  -3.852  1.00  0.71           H  
ATOM   4019 2HG  GLU A 255     -24.453 -11.104  -5.186  1.00  0.71           H  
ATOM   4020  N   LEU A 256     -20.357 -11.511  -2.702  1.00  0.70           N  
ATOM   4021  CA  LEU A 256     -19.218 -11.572  -1.800  1.00  0.70           C  
ATOM   4022  C   LEU A 256     -18.301 -10.404  -2.015  1.00  0.70           C  
ATOM   4023  O   LEU A 256     -17.967  -9.682  -1.069  1.00  0.70           O  
ATOM   4024  CB  LEU A 256     -18.444 -12.858  -2.032  1.00  0.70           C  
ATOM   4025  CG  LEU A 256     -17.140 -12.991  -1.301  1.00  0.70           C  
ATOM   4026  CD1 LEU A 256     -17.370 -12.953   0.208  1.00  0.70           C  
ATOM   4027  CD2 LEU A 256     -16.512 -14.275  -1.773  1.00  0.70           C  
ATOM   4028  H   LEU A 256     -20.516 -12.283  -3.347  1.00  0.70           H  
ATOM   4029  HA  LEU A 256     -19.552 -11.549  -0.776  1.00  0.70           H  
ATOM   4030 1HB  LEU A 256     -19.081 -13.696  -1.752  1.00  0.70           H  
ATOM   4031 2HB  LEU A 256     -18.232 -12.942  -3.094  1.00  0.70           H  
ATOM   4032  HG  LEU A 256     -16.481 -12.160  -1.560  1.00  0.70           H  
ATOM   4033 1HD1 LEU A 256     -16.428 -13.055   0.731  1.00  0.70           H  
ATOM   4034 2HD1 LEU A 256     -17.833 -12.006   0.486  1.00  0.70           H  
ATOM   4035 3HD1 LEU A 256     -18.019 -13.763   0.480  1.00  0.70           H  
ATOM   4036 1HD2 LEU A 256     -15.568 -14.407  -1.309  1.00  0.70           H  
ATOM   4037 2HD2 LEU A 256     -17.163 -15.110  -1.526  1.00  0.70           H  
ATOM   4038 3HD2 LEU A 256     -16.378 -14.229  -2.847  1.00  0.70           H  
ATOM   4039  N   LEU A 257     -17.906 -10.187  -3.255  1.00  0.69           N  
ATOM   4040  CA  LEU A 257     -16.991  -9.113  -3.525  1.00  0.69           C  
ATOM   4041  C   LEU A 257     -17.647  -7.771  -3.230  1.00  0.69           C  
ATOM   4042  O   LEU A 257     -17.007  -6.896  -2.667  1.00  0.69           O  
ATOM   4043  CB  LEU A 257     -16.482  -9.208  -4.958  1.00  0.69           C  
ATOM   4044  CG  LEU A 257     -15.583 -10.434  -5.229  1.00  0.69           C  
ATOM   4045  CD1 LEU A 257     -15.193 -10.484  -6.706  1.00  0.69           C  
ATOM   4046  CD2 LEU A 257     -14.387 -10.374  -4.325  1.00  0.69           C  
ATOM   4047  H   LEU A 257     -18.223 -10.789  -4.018  1.00  0.69           H  
ATOM   4048  HA  LEU A 257     -16.135  -9.223  -2.863  1.00  0.69           H  
ATOM   4049 1HB  LEU A 257     -17.352  -9.289  -5.612  1.00  0.69           H  
ATOM   4050 2HB  LEU A 257     -15.927  -8.306  -5.202  1.00  0.69           H  
ATOM   4051  HG  LEU A 257     -16.143 -11.343  -5.008  1.00  0.69           H  
ATOM   4052 1HD1 LEU A 257     -14.576 -11.355  -6.893  1.00  0.69           H  
ATOM   4053 2HD1 LEU A 257     -16.094 -10.545  -7.307  1.00  0.69           H  
ATOM   4054 3HD1 LEU A 257     -14.634  -9.586  -6.972  1.00  0.69           H  
ATOM   4055 1HD2 LEU A 257     -13.774 -11.245  -4.491  1.00  0.69           H  
ATOM   4056 2HD2 LEU A 257     -13.811  -9.471  -4.533  1.00  0.69           H  
ATOM   4057 3HD2 LEU A 257     -14.721 -10.362  -3.288  1.00  0.69           H  
ATOM   4058  N   THR A 258     -18.937  -7.622  -3.529  1.00  0.68           N  
ATOM   4059  CA  THR A 258     -19.631  -6.363  -3.283  1.00  0.68           C  
ATOM   4060  C   THR A 258     -19.610  -6.037  -1.811  1.00  0.68           C  
ATOM   4061  O   THR A 258     -19.279  -4.918  -1.417  1.00  0.68           O  
ATOM   4062  CB  THR A 258     -21.082  -6.455  -3.752  1.00  0.68           C  
ATOM   4063  OG1 THR A 258     -21.080  -6.696  -5.124  1.00  0.68           O  
ATOM   4064  CG2 THR A 258     -21.847  -5.167  -3.455  1.00  0.68           C  
ATOM   4065  H   THR A 258     -19.444  -8.375  -3.982  1.00  0.68           H  
ATOM   4066  HA  THR A 258     -19.128  -5.566  -3.827  1.00  0.68           H  
ATOM   4067  HB  THR A 258     -21.569  -7.285  -3.250  1.00  0.68           H  
ATOM   4068  HG1 THR A 258     -20.662  -7.569  -5.293  1.00  0.68           H  
ATOM   4069 1HG2 THR A 258     -22.873  -5.267  -3.811  1.00  0.68           H  
ATOM   4070 2HG2 THR A 258     -21.851  -4.986  -2.381  1.00  0.68           H  
ATOM   4071 3HG2 THR A 258     -21.373  -4.340  -3.955  1.00  0.68           H  
ATOM   4072  N   ALA A 259     -19.929  -7.033  -0.992  1.00  0.68           N  
ATOM   4073  CA  ALA A 259     -19.914  -6.905   0.449  1.00  0.68           C  
ATOM   4074  C   ALA A 259     -18.514  -6.560   0.959  1.00  0.68           C  
ATOM   4075  O   ALA A 259     -18.355  -5.748   1.879  1.00  0.68           O  
ATOM   4076  CB  ALA A 259     -20.387  -8.207   1.047  1.00  0.68           C  
ATOM   4077  H   ALA A 259     -20.207  -7.931  -1.390  1.00  0.68           H  
ATOM   4078  HA  ALA A 259     -20.590  -6.099   0.734  1.00  0.68           H  
ATOM   4079 1HB  ALA A 259     -20.401  -8.154   2.109  1.00  0.68           H  
ATOM   4080 2HB  ALA A 259     -21.389  -8.420   0.682  1.00  0.68           H  
ATOM   4081 3HB  ALA A 259     -19.714  -9.009   0.745  1.00  0.68           H  
ATOM   4082  N   CYS A 260     -17.483  -7.153   0.341  1.00  0.68           N  
ATOM   4083  CA  CYS A 260     -16.109  -6.894   0.748  1.00  0.68           C  
ATOM   4084  C   CYS A 260     -15.719  -5.459   0.432  1.00  0.68           C  
ATOM   4085  O   CYS A 260     -15.137  -4.778   1.277  1.00  0.68           O  
ATOM   4086  CB  CYS A 260     -15.151  -7.849   0.032  1.00  0.68           C  
ATOM   4087  SG  CYS A 260     -15.328  -9.581   0.500  1.00  0.68           S  
ATOM   4088  H   CYS A 260     -17.660  -7.834  -0.399  1.00  0.68           H  
ATOM   4089  HA  CYS A 260     -16.023  -7.028   1.812  1.00  0.68           H  
ATOM   4090 1HB  CYS A 260     -15.296  -7.772  -1.039  1.00  0.68           H  
ATOM   4091 2HB  CYS A 260     -14.127  -7.550   0.240  1.00  0.68           H  
ATOM   4092  HG  CYS A 260     -16.557  -9.728  -0.046  1.00  0.68           H  
ATOM   4093  N   ILE A 261     -16.103  -5.001  -0.760  1.00  0.69           N  
ATOM   4094  CA  ILE A 261     -15.833  -3.665  -1.282  1.00  0.69           C  
ATOM   4095  C   ILE A 261     -16.564  -2.618  -0.451  1.00  0.69           C  
ATOM   4096  O   ILE A 261     -15.985  -1.594  -0.082  1.00  0.69           O  
ATOM   4097  CB  ILE A 261     -16.289  -3.612  -2.758  1.00  0.69           C  
ATOM   4098  CG1 ILE A 261     -15.370  -4.528  -3.596  1.00  0.69           C  
ATOM   4099  CG2 ILE A 261     -16.285  -2.165  -3.282  1.00  0.69           C  
ATOM   4100  CD1 ILE A 261     -15.927  -4.864  -4.955  1.00  0.69           C  
ATOM   4101  H   ILE A 261     -16.590  -5.650  -1.375  1.00  0.69           H  
ATOM   4102  HA  ILE A 261     -14.766  -3.475  -1.231  1.00  0.69           H  
ATOM   4103  HB  ILE A 261     -17.297  -4.014  -2.833  1.00  0.69           H  
ATOM   4104 1HG1 ILE A 261     -14.408  -4.036  -3.734  1.00  0.69           H  
ATOM   4105 2HG1 ILE A 261     -15.198  -5.441  -3.047  1.00  0.69           H  
ATOM   4106 1HG2 ILE A 261     -16.622  -2.156  -4.308  1.00  0.69           H  
ATOM   4107 2HG2 ILE A 261     -16.964  -1.562  -2.675  1.00  0.69           H  
ATOM   4108 3HG2 ILE A 261     -15.282  -1.753  -3.222  1.00  0.69           H  
ATOM   4109 1HD1 ILE A 261     -15.231  -5.521  -5.473  1.00  0.69           H  
ATOM   4110 2HD1 ILE A 261     -16.879  -5.376  -4.842  1.00  0.69           H  
ATOM   4111 3HD1 ILE A 261     -16.073  -3.978  -5.511  1.00  0.69           H  
ATOM   4112  N   TRP A 262     -17.831  -2.879  -0.136  1.00  0.69           N  
ATOM   4113  CA  TRP A 262     -18.645  -1.960   0.644  1.00  0.69           C  
ATOM   4114  C   TRP A 262     -18.032  -1.785   2.021  1.00  0.69           C  
ATOM   4115  O   TRP A 262     -17.818  -0.659   2.489  1.00  0.69           O  
ATOM   4116  CB  TRP A 262     -20.055  -2.523   0.819  1.00  0.69           C  
ATOM   4117  CG  TRP A 262     -21.042  -1.568   1.461  1.00  0.69           C  
ATOM   4118  CD1 TRP A 262     -20.883  -0.223   1.659  1.00  0.69           C  
ATOM   4119  CD2 TRP A 262     -22.366  -1.885   1.940  1.00  0.69           C  
ATOM   4120  NE1 TRP A 262     -22.012   0.308   2.228  1.00  0.69           N  
ATOM   4121  CE2 TRP A 262     -22.933  -0.688   2.403  1.00  0.69           C  
ATOM   4122  CE3 TRP A 262     -23.107  -3.056   2.000  1.00  0.69           C  
ATOM   4123  CZ2 TRP A 262     -24.219  -0.636   2.921  1.00  0.69           C  
ATOM   4124  CZ3 TRP A 262     -24.379  -3.002   2.516  1.00  0.69           C  
ATOM   4125  CH2 TRP A 262     -24.924  -1.818   2.968  1.00  0.69           C  
ATOM   4126  H   TRP A 262     -18.258  -3.738  -0.475  1.00  0.69           H  
ATOM   4127  HA  TRP A 262     -18.682  -0.996   0.138  1.00  0.69           H  
ATOM   4128 1HB  TRP A 262     -20.437  -2.887  -0.106  1.00  0.69           H  
ATOM   4129 2HB  TRP A 262     -19.992  -3.396   1.470  1.00  0.69           H  
ATOM   4130  HD1 TRP A 262     -19.994   0.346   1.396  1.00  0.69           H  
ATOM   4131  HE1 TRP A 262     -22.151   1.275   2.475  1.00  0.69           H  
ATOM   4132  HE3 TRP A 262     -22.689  -3.997   1.641  1.00  0.69           H  
ATOM   4133  HZ2 TRP A 262     -24.670   0.296   3.278  1.00  0.69           H  
ATOM   4134  HZ3 TRP A 262     -24.936  -3.919   2.545  1.00  0.69           H  
ATOM   4135  HH2 TRP A 262     -25.938  -1.810   3.365  1.00  0.69           H  
ATOM   4136  N   ARG A 263     -17.748  -2.907   2.687  1.00  0.69           N  
ATOM   4137  CA  ARG A 263     -17.163  -2.860   4.011  1.00  0.69           C  
ATOM   4138  C   ARG A 263     -15.802  -2.161   3.979  1.00  0.69           C  
ATOM   4139  O   ARG A 263     -15.532  -1.278   4.797  1.00  0.69           O  
ATOM   4140  CB  ARG A 263     -17.025  -4.269   4.562  1.00  0.69           C  
ATOM   4141  CG  ARG A 263     -16.489  -4.367   5.963  1.00  0.69           C  
ATOM   4142  CD  ARG A 263     -16.404  -5.782   6.434  1.00  0.69           C  
ATOM   4143  NE  ARG A 263     -15.894  -5.857   7.782  1.00  0.69           N  
ATOM   4144  CZ  ARG A 263     -14.575  -5.784   8.069  1.00  0.69           C  
ATOM   4145  NH1 ARG A 263     -13.710  -5.627   7.075  1.00  0.69           N  
ATOM   4146  NH2 ARG A 263     -14.145  -5.844   9.316  1.00  0.69           N  
ATOM   4147  H   ARG A 263     -17.937  -3.822   2.273  1.00  0.69           H  
ATOM   4148  HA  ARG A 263     -17.830  -2.298   4.665  1.00  0.69           H  
ATOM   4149 1HB  ARG A 263     -17.997  -4.762   4.539  1.00  0.69           H  
ATOM   4150 2HB  ARG A 263     -16.360  -4.843   3.910  1.00  0.69           H  
ATOM   4151 1HG  ARG A 263     -15.491  -3.943   5.985  1.00  0.69           H  
ATOM   4152 2HG  ARG A 263     -17.131  -3.813   6.637  1.00  0.69           H  
ATOM   4153 1HD  ARG A 263     -17.397  -6.236   6.421  1.00  0.69           H  
ATOM   4154 2HD  ARG A 263     -15.734  -6.342   5.784  1.00  0.69           H  
ATOM   4155  HE  ARG A 263     -16.582  -5.978   8.558  1.00  0.69           H  
ATOM   4156 1HH1 ARG A 263     -14.039  -5.571   6.123  1.00  0.69           H  
ATOM   4157 2HH1 ARG A 263     -12.701  -5.520   7.263  1.00  0.69           H  
ATOM   4158 1HH2 ARG A 263     -14.804  -5.937  10.083  1.00  0.69           H  
ATOM   4159 2HH2 ARG A 263     -13.156  -5.774   9.507  1.00  0.69           H  
ATOM   4160  N   CYS A 264     -14.952  -2.505   3.003  1.00  0.70           N  
ATOM   4161  CA  CYS A 264     -13.632  -1.892   2.931  1.00  0.70           C  
ATOM   4162  C   CYS A 264     -13.736  -0.395   2.671  1.00  0.70           C  
ATOM   4163  O   CYS A 264     -12.996   0.389   3.263  1.00  0.70           O  
ATOM   4164  CB  CYS A 264     -12.785  -2.544   1.839  1.00  0.70           C  
ATOM   4165  SG  CYS A 264     -12.279  -4.243   2.185  1.00  0.70           S  
ATOM   4166  H   CYS A 264     -15.194  -3.226   2.323  1.00  0.70           H  
ATOM   4167  HA  CYS A 264     -13.135  -2.043   3.885  1.00  0.70           H  
ATOM   4168 1HB  CYS A 264     -13.349  -2.560   0.911  1.00  0.70           H  
ATOM   4169 2HB  CYS A 264     -11.882  -1.958   1.675  1.00  0.70           H  
ATOM   4170  HG  CYS A 264     -13.521  -4.753   1.995  1.00  0.70           H  
ATOM   4171  N   HIS A 265     -14.680   0.016   1.814  1.00  0.71           N  
ATOM   4172  CA  HIS A 265     -14.888   1.427   1.506  1.00  0.71           C  
ATOM   4173  C   HIS A 265     -15.261   2.158   2.760  1.00  0.71           C  
ATOM   4174  O   HIS A 265     -14.694   3.205   3.079  1.00  0.71           O  
ATOM   4175  CB  HIS A 265     -15.988   1.637   0.465  1.00  0.71           C  
ATOM   4176  CG  HIS A 265     -16.233   3.091   0.176  1.00  0.71           C  
ATOM   4177  ND1 HIS A 265     -17.320   3.528  -0.534  1.00  0.71           N  
ATOM   4178  CD2 HIS A 265     -15.526   4.204   0.505  1.00  0.71           C  
ATOM   4179  CE1 HIS A 265     -17.279   4.848  -0.646  1.00  0.71           C  
ATOM   4180  NE2 HIS A 265     -16.199   5.282  -0.033  1.00  0.71           N  
ATOM   4181  H   HIS A 265     -15.261  -0.669   1.336  1.00  0.71           H  
ATOM   4182  HA  HIS A 265     -13.976   1.872   1.124  1.00  0.71           H  
ATOM   4183 1HB  HIS A 265     -15.709   1.138  -0.464  1.00  0.71           H  
ATOM   4184 2HB  HIS A 265     -16.916   1.186   0.813  1.00  0.71           H  
ATOM   4185  HD2 HIS A 265     -14.594   4.235   1.071  1.00  0.71           H  
ATOM   4186  HE1 HIS A 265     -18.013   5.469  -1.170  1.00  0.71           H  
ATOM   4187  HE2 HIS A 265     -15.920   6.250   0.017  1.00  0.71           H  
ATOM   4188  N   THR A 266     -16.218   1.594   3.474  1.00  0.74           N  
ATOM   4189  CA  THR A 266     -16.726   2.170   4.685  1.00  0.74           C  
ATOM   4190  C   THR A 266     -15.627   2.366   5.717  1.00  0.74           C  
ATOM   4191  O   THR A 266     -15.525   3.431   6.327  1.00  0.74           O  
ATOM   4192  CB  THR A 266     -17.797   1.263   5.248  1.00  0.74           C  
ATOM   4193  OG1 THR A 266     -18.865   1.137   4.301  1.00  0.74           O  
ATOM   4194  CG2 THR A 266     -18.263   1.825   6.464  1.00  0.74           C  
ATOM   4195  H   THR A 266     -16.636   0.721   3.145  1.00  0.74           H  
ATOM   4196  HA  THR A 266     -17.155   3.141   4.455  1.00  0.74           H  
ATOM   4197  HB  THR A 266     -17.385   0.283   5.449  1.00  0.74           H  
ATOM   4198  HG1 THR A 266     -18.546   0.579   3.549  1.00  0.74           H  
ATOM   4199 1HG2 THR A 266     -18.995   1.204   6.869  1.00  0.74           H  
ATOM   4200 2HG2 THR A 266     -17.447   1.911   7.141  1.00  0.74           H  
ATOM   4201 3HG2 THR A 266     -18.664   2.784   6.277  1.00  0.74           H  
ATOM   4202  N   ILE A 267     -14.789   1.348   5.899  1.00  0.80           N  
ATOM   4203  CA  ILE A 267     -13.660   1.417   6.817  1.00  0.80           C  
ATOM   4204  C   ILE A 267     -12.642   2.441   6.363  1.00  0.80           C  
ATOM   4205  O   ILE A 267     -12.063   3.175   7.168  1.00  0.80           O  
ATOM   4206  CB  ILE A 267     -13.004   0.050   6.968  1.00  0.80           C  
ATOM   4207  CG1 ILE A 267     -13.969  -0.861   7.695  1.00  0.80           C  
ATOM   4208  CG2 ILE A 267     -11.686   0.164   7.703  1.00  0.80           C  
ATOM   4209  CD1 ILE A 267     -13.595  -2.286   7.666  1.00  0.80           C  
ATOM   4210  H   ILE A 267     -14.948   0.484   5.379  1.00  0.80           H  
ATOM   4211  HA  ILE A 267     -14.026   1.726   7.790  1.00  0.80           H  
ATOM   4212  HB  ILE A 267     -12.834  -0.377   5.978  1.00  0.80           H  
ATOM   4213 1HG1 ILE A 267     -14.022  -0.549   8.732  1.00  0.80           H  
ATOM   4214 2HG1 ILE A 267     -14.957  -0.754   7.246  1.00  0.80           H  
ATOM   4215 1HG2 ILE A 267     -11.237  -0.829   7.794  1.00  0.80           H  
ATOM   4216 2HG2 ILE A 267     -11.012   0.813   7.145  1.00  0.80           H  
ATOM   4217 3HG2 ILE A 267     -11.856   0.580   8.695  1.00  0.80           H  
ATOM   4218 1HD1 ILE A 267     -14.340  -2.857   8.216  1.00  0.80           H  
ATOM   4219 2HD1 ILE A 267     -13.555  -2.627   6.634  1.00  0.80           H  
ATOM   4220 3HD1 ILE A 267     -12.619  -2.423   8.130  1.00  0.80           H  
ATOM   4221  N   ALA A 268     -12.353   2.451   5.074  1.00  0.89           N  
ATOM   4222  CA  ALA A 268     -11.422   3.405   4.523  1.00  0.89           C  
ATOM   4223  C   ALA A 268     -11.906   4.859   4.694  1.00  0.89           C  
ATOM   4224  O   ALA A 268     -11.102   5.757   4.969  1.00  0.89           O  
ATOM   4225  CB  ALA A 268     -11.214   3.083   3.060  1.00  0.89           C  
ATOM   4226  H   ALA A 268     -12.805   1.792   4.445  1.00  0.89           H  
ATOM   4227  HA  ALA A 268     -10.479   3.293   5.053  1.00  0.89           H  
ATOM   4228 1HB  ALA A 268     -10.473   3.752   2.639  1.00  0.89           H  
ATOM   4229 2HB  ALA A 268     -10.868   2.068   2.985  1.00  0.89           H  
ATOM   4230 3HB  ALA A 268     -12.153   3.186   2.523  1.00  0.89           H  
ATOM   4231  N   LEU A 269     -13.220   5.082   4.545  1.00  1.01           N  
ATOM   4232  CA  LEU A 269     -13.823   6.415   4.607  1.00  1.01           C  
ATOM   4233  C   LEU A 269     -14.199   6.912   6.013  1.00  1.01           C  
ATOM   4234  O   LEU A 269     -13.863   8.037   6.383  1.00  1.01           O  
ATOM   4235  CB  LEU A 269     -15.093   6.432   3.741  1.00  1.01           C  
ATOM   4236  CG  LEU A 269     -15.847   7.754   3.682  1.00  1.01           C  
ATOM   4237  CD1 LEU A 269     -14.972   8.796   3.038  1.00  1.01           C  
ATOM   4238  CD2 LEU A 269     -17.161   7.553   2.927  1.00  1.01           C  
ATOM   4239  H   LEU A 269     -13.822   4.294   4.316  1.00  1.01           H  
ATOM   4240  HA  LEU A 269     -13.110   7.117   4.183  1.00  1.01           H  
ATOM   4241 1HB  LEU A 269     -14.814   6.162   2.728  1.00  1.01           H  
ATOM   4242 2HB  LEU A 269     -15.776   5.665   4.116  1.00  1.01           H  
ATOM   4243  HG  LEU A 269     -16.054   8.092   4.687  1.00  1.01           H  
ATOM   4244 1HD1 LEU A 269     -15.502   9.747   3.013  1.00  1.01           H  
ATOM   4245 2HD1 LEU A 269     -14.052   8.907   3.615  1.00  1.01           H  
ATOM   4246 3HD1 LEU A 269     -14.731   8.485   2.023  1.00  1.01           H  
ATOM   4247 1HD2 LEU A 269     -17.712   8.490   2.892  1.00  1.01           H  
ATOM   4248 2HD2 LEU A 269     -16.959   7.218   1.916  1.00  1.01           H  
ATOM   4249 3HD2 LEU A 269     -17.754   6.805   3.440  1.00  1.01           H  
ATOM   4250  N   GLN A 270     -14.945   6.100   6.769  1.00  1.11           N  
ATOM   4251  CA  GLN A 270     -15.467   6.459   8.091  1.00  1.11           C  
ATOM   4252  C   GLN A 270     -16.029   7.874   8.159  1.00  1.11           C  
ATOM   4253  O   GLN A 270     -15.569   8.694   8.960  1.00  1.11           O  
ATOM   4254  CB  GLN A 270     -14.420   6.244   9.171  1.00  1.11           C  
ATOM   4255  CG  GLN A 270     -14.027   4.812   9.279  1.00  1.11           C  
ATOM   4256  CD  GLN A 270     -13.026   4.514  10.370  1.00  1.11           C  
ATOM   4257  OE1 GLN A 270     -13.135   4.990  11.510  1.00  1.11           O  
ATOM   4258  NE2 GLN A 270     -12.030   3.721  10.019  1.00  1.11           N  
ATOM   4259  H   GLN A 270     -15.157   5.172   6.426  1.00  1.11           H  
ATOM   4260  HA  GLN A 270     -16.265   5.760   8.324  1.00  1.11           H  
ATOM   4261 1HB  GLN A 270     -13.527   6.825   8.935  1.00  1.11           H  
ATOM   4262 2HB  GLN A 270     -14.788   6.586  10.126  1.00  1.11           H  
ATOM   4263 1HG  GLN A 270     -14.923   4.222   9.463  1.00  1.11           H  
ATOM   4264 2HG  GLN A 270     -13.607   4.531   8.335  1.00  1.11           H  
ATOM   4265 1HE2 GLN A 270     -11.319   3.476  10.676  1.00  1.11           H  
ATOM   4266 2HE2 GLN A 270     -11.994   3.383   9.052  1.00  1.11           H  
ATOM   4267  N   PRO A 271     -17.114   8.163   7.427  1.00  1.17           N  
ATOM   4268  CA  PRO A 271     -17.705   9.474   7.272  1.00  1.17           C  
ATOM   4269  C   PRO A 271     -18.492   9.851   8.502  1.00  1.17           C  
ATOM   4270  O   PRO A 271     -19.713   9.916   8.450  1.00  1.17           O  
ATOM   4271  CB  PRO A 271     -18.641   9.267   6.086  1.00  1.17           C  
ATOM   4272  CG  PRO A 271     -19.094   7.832   6.217  1.00  1.17           C  
ATOM   4273  CD  PRO A 271     -17.886   7.083   6.765  1.00  1.17           C  
ATOM   4274  HA  PRO A 271     -16.917  10.212   7.057  1.00  1.17           H  
ATOM   4275 1HB  PRO A 271     -19.479   9.981   6.142  1.00  1.17           H  
ATOM   4276 2HB  PRO A 271     -18.111   9.475   5.150  1.00  1.17           H  
ATOM   4277 1HG  PRO A 271     -19.971   7.765   6.881  1.00  1.17           H  
ATOM   4278 2HG  PRO A 271     -19.418   7.461   5.236  1.00  1.17           H  
ATOM   4279 1HD  PRO A 271     -18.220   6.367   7.499  1.00  1.17           H  
ATOM   4280 2HD  PRO A 271     -17.347   6.610   5.954  1.00  1.17           H  
ATOM   4281  N   ASP A 272     -17.802  10.085   9.617  1.00  1.19           N  
ATOM   4282  CA  ASP A 272     -18.489  10.309  10.891  1.00  1.19           C  
ATOM   4283  C   ASP A 272     -19.371   9.087  11.145  1.00  1.19           C  
ATOM   4284  O   ASP A 272     -20.595   9.200  11.135  1.00  1.19           O  
ATOM   4285  CB  ASP A 272     -19.342  11.579  10.892  1.00  1.19           C  
ATOM   4286  CG  ASP A 272     -19.732  12.004  12.328  1.00  1.19           C  
ATOM   4287  OD1 ASP A 272     -19.032  11.649  13.244  1.00  1.19           O  
ATOM   4288  OD2 ASP A 272     -20.745  12.664  12.504  1.00  1.19           O  
ATOM   4289  H   ASP A 272     -16.787  10.020   9.572  1.00  1.19           H  
ATOM   4290  HA  ASP A 272     -17.751  10.423  11.682  1.00  1.19           H  
ATOM   4291 1HB  ASP A 272     -18.796  12.393  10.415  1.00  1.19           H  
ATOM   4292 2HB  ASP A 272     -20.260  11.418  10.323  1.00  1.19           H  
ATOM   4293  N   PRO A 273     -18.771   7.949  11.542  1.00  1.14           N  
ATOM   4294  CA  PRO A 273     -19.309   6.594  11.552  1.00  1.14           C  
ATOM   4295  C   PRO A 273     -20.773   6.405  11.992  1.00  1.14           C  
ATOM   4296  O   PRO A 273     -21.386   5.384  11.659  1.00  1.14           O  
ATOM   4297  CB  PRO A 273     -18.364   5.891  12.536  1.00  1.14           C  
ATOM   4298  CG  PRO A 273     -17.061   6.605  12.378  1.00  1.14           C  
ATOM   4299  CD  PRO A 273     -17.418   8.042  12.138  1.00  1.14           C  
ATOM   4300  HA  PRO A 273     -19.143   6.204  10.566  1.00  1.14           H  
ATOM   4301 1HB  PRO A 273     -18.769   5.945  13.560  1.00  1.14           H  
ATOM   4302 2HB  PRO A 273     -18.289   4.827  12.276  1.00  1.14           H  
ATOM   4303 1HG  PRO A 273     -16.438   6.466  13.277  1.00  1.14           H  
ATOM   4304 2HG  PRO A 273     -16.508   6.163  11.547  1.00  1.14           H  
ATOM   4305 1HD  PRO A 273     -17.450   8.605  13.092  1.00  1.14           H  
ATOM   4306 2HD  PRO A 273     -16.684   8.452  11.434  1.00  1.14           H  
ATOM   4307  N   LYS A 274     -21.335   7.312  12.781  1.00  1.07           N  
ATOM   4308  CA  LYS A 274     -22.728   7.149  13.202  1.00  1.07           C  
ATOM   4309  C   LYS A 274     -23.692   7.272  12.003  1.00  1.07           C  
ATOM   4310  O   LYS A 274     -24.829   6.798  12.050  1.00  1.07           O  
ATOM   4311  CB  LYS A 274     -23.092   8.169  14.282  1.00  1.07           C  
ATOM   4312  CG  LYS A 274     -23.176   9.647  13.821  1.00  1.07           C  
ATOM   4313  CD  LYS A 274     -23.537  10.560  15.014  1.00  1.07           C  
ATOM   4314  CE  LYS A 274     -23.772  12.028  14.602  1.00  1.07           C  
ATOM   4315  NZ  LYS A 274     -22.530  12.706  14.157  1.00  1.07           N  
ATOM   4316  H   LYS A 274     -20.831   8.152  13.039  1.00  1.07           H  
ATOM   4317  HA  LYS A 274     -22.846   6.146  13.615  1.00  1.07           H  
ATOM   4318 1HB  LYS A 274     -24.056   7.905  14.714  1.00  1.07           H  
ATOM   4319 2HB  LYS A 274     -22.354   8.121  15.082  1.00  1.07           H  
ATOM   4320 1HG  LYS A 274     -22.213   9.963  13.396  1.00  1.07           H  
ATOM   4321 2HG  LYS A 274     -23.941   9.755  13.050  1.00  1.07           H  
ATOM   4322 1HD  LYS A 274     -24.440  10.183  15.491  1.00  1.07           H  
ATOM   4323 2HD  LYS A 274     -22.725  10.533  15.740  1.00  1.07           H  
ATOM   4324 1HE  LYS A 274     -24.497  12.057  13.787  1.00  1.07           H  
ATOM   4325 2HE  LYS A 274     -24.177  12.568  15.455  1.00  1.07           H  
ATOM   4326 1HZ  LYS A 274     -22.718  13.653  13.895  1.00  1.07           H  
ATOM   4327 2HZ  LYS A 274     -21.832  12.703  14.878  1.00  1.07           H  
ATOM   4328 3HZ  LYS A 274     -22.127  12.236  13.335  1.00  1.07           H  
ATOM   4329  N   GLU A 275     -23.219   7.921  10.937  1.00  1.00           N  
ATOM   4330  CA  GLU A 275     -23.989   8.170   9.722  1.00  1.00           C  
ATOM   4331  C   GLU A 275     -24.219   6.954   8.838  1.00  1.00           C  
ATOM   4332  O   GLU A 275     -23.370   6.059   8.727  1.00  1.00           O  
ATOM   4333  CB  GLU A 275     -23.319   9.252   8.879  1.00  1.00           C  
ATOM   4334  CG  GLU A 275     -23.322  10.657   9.509  1.00  1.00           C  
ATOM   4335  CD  GLU A 275     -24.723  11.346   9.552  1.00  1.00           C  
ATOM   4336  OE1 GLU A 275     -25.390  11.461   8.524  1.00  1.00           O  
ATOM   4337  OE2 GLU A 275     -25.114  11.751  10.627  1.00  1.00           O  
ATOM   4338  H   GLU A 275     -22.264   8.284  10.989  1.00  1.00           H  
ATOM   4339  HA  GLU A 275     -24.968   8.536  10.029  1.00  1.00           H  
ATOM   4340 1HB  GLU A 275     -22.275   8.977   8.718  1.00  1.00           H  
ATOM   4341 2HB  GLU A 275     -23.783   9.293   7.921  1.00  1.00           H  
ATOM   4342 1HG  GLU A 275     -22.936  10.580  10.528  1.00  1.00           H  
ATOM   4343 2HG  GLU A 275     -22.631  11.284   8.944  1.00  1.00           H  
ATOM   4344  N   GLU A 276     -25.369   6.971   8.170  1.00  0.95           N  
ATOM   4345  CA  GLU A 276     -25.757   5.943   7.214  1.00  0.95           C  
ATOM   4346  C   GLU A 276     -25.066   6.065   5.866  1.00  0.95           C  
ATOM   4347  O   GLU A 276     -24.957   7.158   5.298  1.00  0.95           O  
ATOM   4348  CB  GLU A 276     -27.271   5.952   7.026  1.00  0.95           C  
ATOM   4349  CG  GLU A 276     -28.040   5.519   8.272  1.00  0.95           C  
ATOM   4350  CD  GLU A 276     -29.535   5.502   8.085  1.00  0.95           C  
ATOM   4351  OE1 GLU A 276     -29.982   5.829   7.016  1.00  0.95           O  
ATOM   4352  OE2 GLU A 276     -30.228   5.159   9.015  1.00  0.95           O  
ATOM   4353  H   GLU A 276     -26.004   7.739   8.343  1.00  0.95           H  
ATOM   4354  HA  GLU A 276     -25.505   4.981   7.606  1.00  0.95           H  
ATOM   4355 1HB  GLU A 276     -27.601   6.953   6.748  1.00  0.95           H  
ATOM   4356 2HB  GLU A 276     -27.538   5.279   6.210  1.00  0.95           H  
ATOM   4357 1HG  GLU A 276     -27.709   4.514   8.545  1.00  0.95           H  
ATOM   4358 2HG  GLU A 276     -27.784   6.188   9.095  1.00  0.95           H  
ATOM   4359  N   MET A 277     -24.644   4.915   5.343  1.00  0.93           N  
ATOM   4360  CA  MET A 277     -24.085   4.794   4.007  1.00  0.93           C  
ATOM   4361  C   MET A 277     -24.966   3.851   3.211  1.00  0.93           C  
ATOM   4362  O   MET A 277     -25.572   2.920   3.758  1.00  0.93           O  
ATOM   4363  CB  MET A 277     -22.636   4.294   4.019  1.00  0.93           C  
ATOM   4364  CG  MET A 277     -21.605   5.262   4.578  1.00  0.93           C  
ATOM   4365  SD  MET A 277     -19.921   4.563   4.548  1.00  0.93           S  
ATOM   4366  CE  MET A 277     -19.465   4.447   2.806  1.00  0.93           C  
ATOM   4367  H   MET A 277     -24.721   4.065   5.899  1.00  0.93           H  
ATOM   4368  HA  MET A 277     -24.115   5.767   3.519  1.00  0.93           H  
ATOM   4369 1HB  MET A 277     -22.578   3.376   4.610  1.00  0.93           H  
ATOM   4370 2HB  MET A 277     -22.334   4.046   2.998  1.00  0.93           H  
ATOM   4371 1HG  MET A 277     -21.611   6.174   3.980  1.00  0.93           H  
ATOM   4372 2HG  MET A 277     -21.860   5.520   5.605  1.00  0.93           H  
ATOM   4373 1HE  MET A 277     -18.469   4.019   2.711  1.00  0.93           H  
ATOM   4374 2HE  MET A 277     -20.180   3.813   2.279  1.00  0.93           H  
ATOM   4375 3HE  MET A 277     -19.465   5.433   2.363  1.00  0.93           H  
ATOM   4376  N   HIS A 278     -25.032   4.088   1.912  1.00  0.93           N  
ATOM   4377  CA  HIS A 278     -25.860   3.260   1.062  1.00  0.93           C  
ATOM   4378  C   HIS A 278     -25.033   2.608  -0.027  1.00  0.93           C  
ATOM   4379  O   HIS A 278     -24.169   3.259  -0.632  1.00  0.93           O  
ATOM   4380  CB  HIS A 278     -26.910   4.140   0.377  1.00  0.93           C  
ATOM   4381  CG  HIS A 278     -27.830   4.897   1.308  1.00  0.93           C  
ATOM   4382  ND1 HIS A 278     -27.360   5.809   2.240  1.00  0.93           N  
ATOM   4383  CD2 HIS A 278     -29.174   4.953   1.378  1.00  0.93           C  
ATOM   4384  CE1 HIS A 278     -28.392   6.343   2.885  1.00  0.93           C  
ATOM   4385  NE2 HIS A 278     -29.502   5.845   2.372  1.00  0.93           N  
ATOM   4386  H   HIS A 278     -24.514   4.855   1.516  1.00  0.93           H  
ATOM   4387  HA  HIS A 278     -26.350   2.490   1.643  1.00  0.93           H  
ATOM   4388 1HB  HIS A 278     -26.437   4.814  -0.302  1.00  0.93           H  
ATOM   4389 2HB  HIS A 278     -27.542   3.494  -0.238  1.00  0.93           H  
ATOM   4390  HD2 HIS A 278     -29.876   4.392   0.757  1.00  0.93           H  
ATOM   4391  HE1 HIS A 278     -28.334   7.084   3.683  1.00  0.93           H  
ATOM   4392  HE2 HIS A 278     -30.479   6.098   2.651  1.00  0.93           H  
ATOM   4393  N   MET A 279     -25.345   1.353  -0.302  1.00  0.94           N  
ATOM   4394  CA  MET A 279     -24.759   0.624  -1.408  1.00  0.94           C  
ATOM   4395  C   MET A 279     -25.777   0.419  -2.494  1.00  0.94           C  
ATOM   4396  O   MET A 279     -26.807  -0.226  -2.288  1.00  0.94           O  
ATOM   4397  CB  MET A 279     -24.150  -0.694  -0.970  1.00  0.94           C  
ATOM   4398  CG  MET A 279     -23.745  -1.591  -2.137  1.00  0.94           C  
ATOM   4399  SD  MET A 279     -22.488  -0.870  -3.153  1.00  0.94           S  
ATOM   4400  CE  MET A 279     -21.043  -1.153  -2.199  1.00  0.94           C  
ATOM   4401  H   MET A 279     -26.043   0.890   0.279  1.00  0.94           H  
ATOM   4402  HA  MET A 279     -23.958   1.223  -1.822  1.00  0.94           H  
ATOM   4403 1HB  MET A 279     -23.250  -0.486  -0.415  1.00  0.94           H  
ATOM   4404 2HB  MET A 279     -24.820  -1.223  -0.322  1.00  0.94           H  
ATOM   4405 1HG  MET A 279     -23.368  -2.537  -1.744  1.00  0.94           H  
ATOM   4406 2HG  MET A 279     -24.613  -1.800  -2.763  1.00  0.94           H  
ATOM   4407 1HE  MET A 279     -20.174  -0.734  -2.694  1.00  0.94           H  
ATOM   4408 2HE  MET A 279     -21.164  -0.686  -1.236  1.00  0.94           H  
ATOM   4409 3HE  MET A 279     -20.908  -2.222  -2.093  1.00  0.94           H  
ATOM   4410  N   ILE A 280     -25.481   0.952  -3.658  1.00  0.95           N  
ATOM   4411  CA  ILE A 280     -26.405   0.885  -4.759  1.00  0.95           C  
ATOM   4412  C   ILE A 280     -25.925  -0.170  -5.725  1.00  0.95           C  
ATOM   4413  O   ILE A 280     -24.760  -0.197  -6.123  1.00  0.95           O  
ATOM   4414  CB  ILE A 280     -26.567   2.229  -5.467  1.00  0.95           C  
ATOM   4415  CG1 ILE A 280     -27.069   3.286  -4.468  1.00  0.95           C  
ATOM   4416  CG2 ILE A 280     -27.575   2.073  -6.619  1.00  0.95           C  
ATOM   4417  CD1 ILE A 280     -25.977   4.081  -3.747  1.00  0.95           C  
ATOM   4418  H   ILE A 280     -24.598   1.448  -3.763  1.00  0.95           H  
ATOM   4419  HA  ILE A 280     -27.382   0.592  -4.386  1.00  0.95           H  
ATOM   4420  HB  ILE A 280     -25.632   2.547  -5.851  1.00  0.95           H  
ATOM   4421 1HG1 ILE A 280     -27.723   3.968  -4.994  1.00  0.95           H  
ATOM   4422 2HG1 ILE A 280     -27.650   2.775  -3.707  1.00  0.95           H  
ATOM   4423 1HG2 ILE A 280     -27.701   3.027  -7.125  1.00  0.95           H  
ATOM   4424 2HG2 ILE A 280     -27.224   1.335  -7.330  1.00  0.95           H  
ATOM   4425 3HG2 ILE A 280     -28.541   1.750  -6.199  1.00  0.95           H  
ATOM   4426 1HD1 ILE A 280     -26.443   4.786  -3.058  1.00  0.95           H  
ATOM   4427 2HD1 ILE A 280     -25.329   3.405  -3.189  1.00  0.95           H  
ATOM   4428 3HD1 ILE A 280     -25.385   4.630  -4.471  1.00  0.95           H  
ATOM   4429  N   TRP A 281     -26.810  -1.077  -6.037  1.00  0.97           N  
ATOM   4430  CA  TRP A 281     -26.507  -2.213  -6.891  1.00  0.97           C  
ATOM   4431  C   TRP A 281     -27.438  -2.322  -8.065  1.00  0.97           C  
ATOM   4432  O   TRP A 281     -28.458  -2.968  -7.931  1.00  0.97           O  
ATOM   4433  CB  TRP A 281     -26.580  -3.497  -6.078  1.00  0.97           C  
ATOM   4434  CG  TRP A 281     -26.438  -4.755  -6.889  1.00  0.97           C  
ATOM   4435  CD1 TRP A 281     -26.134  -4.856  -8.206  1.00  0.97           C  
ATOM   4436  CD2 TRP A 281     -26.601  -6.105  -6.417  1.00  0.97           C  
ATOM   4437  NE1 TRP A 281     -26.123  -6.171  -8.590  1.00  0.97           N  
ATOM   4438  CE2 TRP A 281     -26.398  -6.948  -7.512  1.00  0.97           C  
ATOM   4439  CE3 TRP A 281     -26.894  -6.661  -5.175  1.00  0.97           C  
ATOM   4440  CZ2 TRP A 281     -26.470  -8.319  -7.399  1.00  0.97           C  
ATOM   4441  CZ3 TRP A 281     -26.952  -8.034  -5.065  1.00  0.97           C  
ATOM   4442  CH2 TRP A 281     -26.743  -8.838  -6.142  1.00  0.97           C  
ATOM   4443  H   TRP A 281     -27.753  -0.976  -5.634  1.00  0.97           H  
ATOM   4444  HA  TRP A 281     -25.485  -2.118  -7.248  1.00  0.97           H  
ATOM   4445 1HB  TRP A 281     -25.791  -3.487  -5.318  1.00  0.97           H  
ATOM   4446 2HB  TRP A 281     -27.536  -3.535  -5.554  1.00  0.97           H  
ATOM   4447  HD1 TRP A 281     -25.940  -4.019  -8.868  1.00  0.97           H  
ATOM   4448  HE1 TRP A 281     -25.931  -6.493  -9.524  1.00  0.97           H  
ATOM   4449  HE3 TRP A 281     -27.061  -6.027  -4.304  1.00  0.97           H  
ATOM   4450  HZ2 TRP A 281     -26.303  -8.983  -8.249  1.00  0.97           H  
ATOM   4451  HZ3 TRP A 281     -27.177  -8.467  -4.090  1.00  0.97           H  
ATOM   4452  HH2 TRP A 281     -26.798  -9.920  -6.007  1.00  0.97           H  
ATOM   4453  N   PRO A 282     -27.172  -1.660  -9.200  1.00  0.98           N  
ATOM   4454  CA  PRO A 282     -28.061  -1.648 -10.337  1.00  0.98           C  
ATOM   4455  C   PRO A 282     -28.384  -3.092 -10.703  1.00  0.98           C  
ATOM   4456  O   PRO A 282     -27.468  -3.903 -10.878  1.00  0.98           O  
ATOM   4457  CB  PRO A 282     -27.191  -0.990 -11.413  1.00  0.98           C  
ATOM   4458  CG  PRO A 282     -26.223  -0.103 -10.627  1.00  0.98           C  
ATOM   4459  CD  PRO A 282     -25.916  -0.907  -9.381  1.00  0.98           C  
ATOM   4460  HA  PRO A 282     -28.955  -1.066 -10.110  1.00  0.98           H  
ATOM   4461 1HB  PRO A 282     -26.689  -1.757 -12.019  1.00  0.98           H  
ATOM   4462 2HB  PRO A 282     -27.830  -0.427 -12.078  1.00  0.98           H  
ATOM   4463 1HG  PRO A 282     -25.320   0.088 -11.226  1.00  0.98           H  
ATOM   4464 2HG  PRO A 282     -26.649   0.870 -10.403  1.00  0.98           H  
ATOM   4465 1HD  PRO A 282     -25.073  -1.590  -9.552  1.00  0.98           H  
ATOM   4466 2HD  PRO A 282     -25.729  -0.229  -8.553  1.00  0.98           H  
ATOM   4467  N   VAL A 283     -29.661  -3.390 -10.897  1.00  1.01           N  
ATOM   4468  CA  VAL A 283     -30.090  -4.744 -11.226  1.00  1.01           C  
ATOM   4469  C   VAL A 283     -30.817  -4.817 -12.547  1.00  1.01           C  
ATOM   4470  O   VAL A 283     -31.766  -4.073 -12.796  1.00  1.01           O  
ATOM   4471  CB  VAL A 283     -30.994  -5.361 -10.108  1.00  1.01           C  
ATOM   4472  CG1 VAL A 283     -31.517  -6.720 -10.538  1.00  1.01           C  
ATOM   4473  CG2 VAL A 283     -30.197  -5.570  -8.825  1.00  1.01           C  
ATOM   4474  H   VAL A 283     -30.350  -2.654 -10.767  1.00  1.01           H  
ATOM   4475  HA  VAL A 283     -29.201  -5.369 -11.301  1.00  1.01           H  
ATOM   4476  HB  VAL A 283     -31.845  -4.703  -9.923  1.00  1.01           H  
ATOM   4477 1HG1 VAL A 283     -32.142  -7.134  -9.747  1.00  1.01           H  
ATOM   4478 2HG1 VAL A 283     -32.108  -6.620 -11.444  1.00  1.01           H  
ATOM   4479 3HG1 VAL A 283     -30.679  -7.387 -10.725  1.00  1.01           H  
ATOM   4480 1HG2 VAL A 283     -30.825  -6.008  -8.061  1.00  1.01           H  
ATOM   4481 2HG2 VAL A 283     -29.352  -6.230  -9.015  1.00  1.01           H  
ATOM   4482 3HG2 VAL A 283     -29.846  -4.644  -8.487  1.00  1.01           H  
ATOM   4483  N   ASN A 284     -30.360  -5.724 -13.401  1.00  1.06           N  
ATOM   4484  CA  ASN A 284     -31.001  -5.956 -14.684  1.00  1.06           C  
ATOM   4485  C   ASN A 284     -32.203  -6.835 -14.437  1.00  1.06           C  
ATOM   4486  O   ASN A 284     -32.076  -7.946 -13.905  1.00  1.06           O  
ATOM   4487  CB  ASN A 284     -30.073  -6.537 -15.710  1.00  1.06           C  
ATOM   4488  CG  ASN A 284     -30.730  -6.581 -17.077  1.00  1.06           C  
ATOM   4489  OD1 ASN A 284     -31.873  -7.024 -17.290  1.00  1.06           O  
ATOM   4490  ND2 ASN A 284     -30.009  -6.075 -18.030  1.00  1.06           N  
ATOM   4491  H   ASN A 284     -29.556  -6.279 -13.140  1.00  1.06           H  
ATOM   4492  HA  ASN A 284     -31.384  -5.014 -15.073  1.00  1.06           H  
ATOM   4493 1HB  ASN A 284     -29.168  -5.929 -15.773  1.00  1.06           H  
ATOM   4494 2HB  ASN A 284     -29.779  -7.545 -15.420  1.00  1.06           H  
ATOM   4495 1HD2 ASN A 284     -30.369  -6.023 -18.962  1.00  1.06           H  
ATOM   4496 2HD2 ASN A 284     -29.109  -5.693 -17.825  1.00  1.06           H  
ATOM   4497  N   VAL A 285     -33.362  -6.303 -14.772  1.00  1.15           N  
ATOM   4498  CA  VAL A 285     -34.645  -6.926 -14.478  1.00  1.15           C  
ATOM   4499  C   VAL A 285     -35.385  -7.558 -15.678  1.00  1.15           C  
ATOM   4500  O   VAL A 285     -36.539  -7.976 -15.561  1.00  1.15           O  
ATOM   4501  CB  VAL A 285     -35.504  -5.843 -13.793  1.00  1.15           C  
ATOM   4502  CG1 VAL A 285     -34.910  -5.453 -12.454  1.00  1.15           C  
ATOM   4503  CG2 VAL A 285     -35.506  -4.639 -14.639  1.00  1.15           C  
ATOM   4504  H   VAL A 285     -33.333  -5.384 -15.225  1.00  1.15           H  
ATOM   4505  HA  VAL A 285     -34.463  -7.712 -13.747  1.00  1.15           H  
ATOM   4506  HB  VAL A 285     -36.494  -6.202 -13.661  1.00  1.15           H  
ATOM   4507 1HG1 VAL A 285     -35.521  -4.679 -11.996  1.00  1.15           H  
ATOM   4508 2HG1 VAL A 285     -34.879  -6.322 -11.803  1.00  1.15           H  
ATOM   4509 3HG1 VAL A 285     -33.918  -5.080 -12.595  1.00  1.15           H  
ATOM   4510 1HG2 VAL A 285     -36.093  -3.862 -14.185  1.00  1.15           H  
ATOM   4511 2HG2 VAL A 285     -34.484  -4.292 -14.755  1.00  1.15           H  
ATOM   4512 3HG2 VAL A 285     -35.913  -4.897 -15.594  1.00  1.15           H  
ATOM   4513  N   ARG A 286     -34.682  -7.739 -16.798  1.00  1.30           N  
ATOM   4514  CA  ARG A 286     -35.240  -8.309 -18.045  1.00  1.30           C  
ATOM   4515  C   ARG A 286     -35.939  -9.657 -17.918  1.00  1.30           C  
ATOM   4516  O   ARG A 286     -37.048  -9.862 -18.437  1.00  1.30           O  
ATOM   4517  CB  ARG A 286     -34.086  -8.487 -19.047  1.00  1.30           C  
ATOM   4518  CG  ARG A 286     -34.458  -8.991 -20.444  1.00  1.30           C  
ATOM   4519  CD  ARG A 286     -33.242  -9.255 -21.323  1.00  1.30           C  
ATOM   4520  NE  ARG A 286     -32.423 -10.377 -20.856  1.00  1.30           N  
ATOM   4521  CZ  ARG A 286     -31.260 -10.815 -21.394  1.00  1.30           C  
ATOM   4522  NH1 ARG A 286     -30.694 -10.271 -22.464  1.00  1.30           N  
ATOM   4523  NH2 ARG A 286     -30.696 -11.844 -20.808  1.00  1.30           N  
ATOM   4524  H   ARG A 286     -33.708  -7.426 -16.812  1.00  1.30           H  
ATOM   4525  HA  ARG A 286     -35.984  -7.630 -18.436  1.00  1.30           H  
ATOM   4526 1HB  ARG A 286     -33.539  -7.586 -19.170  1.00  1.30           H  
ATOM   4527 2HB  ARG A 286     -33.387  -9.216 -18.636  1.00  1.30           H  
ATOM   4528 1HG  ARG A 286     -35.042  -9.912 -20.368  1.00  1.30           H  
ATOM   4529 2HG  ARG A 286     -35.048  -8.235 -20.956  1.00  1.30           H  
ATOM   4530 1HD  ARG A 286     -33.573  -9.484 -22.302  1.00  1.30           H  
ATOM   4531 2HD  ARG A 286     -32.617  -8.364 -21.359  1.00  1.30           H  
ATOM   4532  HE  ARG A 286     -32.742 -10.897 -20.041  1.00  1.30           H  
ATOM   4533 1HH1 ARG A 286     -31.125  -9.487 -22.976  1.00  1.30           H  
ATOM   4534 2HH1 ARG A 286     -29.841 -10.663 -22.825  1.00  1.30           H  
ATOM   4535 1HH2 ARG A 286     -31.169 -12.243 -19.991  1.00  1.30           H  
ATOM   4536 2HH2 ARG A 286     -29.832 -12.228 -21.156  1.00  1.30           H  
ATOM   4537  N   ASN A 287     -35.280 -10.576 -17.222  1.00  1.50           N  
ATOM   4538  CA  ASN A 287     -35.754 -11.945 -17.087  1.00  1.50           C  
ATOM   4539  C   ASN A 287     -36.442 -12.183 -15.751  1.00  1.50           C  
ATOM   4540  O   ASN A 287     -37.212 -13.129 -15.591  1.00  1.50           O  
ATOM   4541  CB  ASN A 287     -34.577 -12.877 -17.241  1.00  1.50           C  
ATOM   4542  CG  ASN A 287     -33.962 -12.772 -18.609  1.00  1.50           C  
ATOM   4543  OD1 ASN A 287     -32.802 -12.334 -18.717  1.00  1.50           O  
ATOM   4544  ND2 ASN A 287     -34.694 -13.142 -19.632  1.00  1.50           N  
ATOM   4545  H   ASN A 287     -34.399 -10.316 -16.807  1.00  1.50           H  
ATOM   4546  HA  ASN A 287     -36.486 -12.142 -17.875  1.00  1.50           H  
ATOM   4547 1HB  ASN A 287     -33.821 -12.637 -16.491  1.00  1.50           H  
ATOM   4548 2HB  ASN A 287     -34.896 -13.904 -17.068  1.00  1.50           H  
ATOM   4549 1HD2 ASN A 287     -34.333 -13.090 -20.564  1.00  1.50           H  
ATOM   4550 2HD2 ASN A 287     -35.626 -13.479 -19.484  1.00  1.50           H  
ATOM   4551  N   LYS A 288     -36.108 -11.351 -14.772  1.00  1.74           N  
ATOM   4552  CA  LYS A 288     -36.625 -11.502 -13.420  1.00  1.74           C  
ATOM   4553  C   LYS A 288     -38.084 -11.082 -13.346  1.00  1.74           C  
ATOM   4554  O   LYS A 288     -38.915 -11.738 -12.719  1.00  1.74           O  
ATOM   4555  CB  LYS A 288     -35.813 -10.613 -12.470  1.00  1.74           C  
ATOM   4556  CG  LYS A 288     -34.384 -11.039 -12.239  1.00  1.74           C  
ATOM   4557  CD  LYS A 288     -33.669 -10.064 -11.307  1.00  1.74           C  
ATOM   4558  CE  LYS A 288     -32.274 -10.551 -10.977  1.00  1.74           C  
ATOM   4559  NZ  LYS A 288     -31.453 -10.706 -12.205  1.00  1.74           N  
ATOM   4560  H   LYS A 288     -35.487 -10.586 -14.979  1.00  1.74           H  
ATOM   4561  HA  LYS A 288     -36.549 -12.549 -13.122  1.00  1.74           H  
ATOM   4562 1HB  LYS A 288     -35.777  -9.603 -12.871  1.00  1.74           H  
ATOM   4563 2HB  LYS A 288     -36.312 -10.562 -11.501  1.00  1.74           H  
ATOM   4564 1HG  LYS A 288     -34.357 -12.038 -11.806  1.00  1.74           H  
ATOM   4565 2HG  LYS A 288     -33.856 -11.058 -13.195  1.00  1.74           H  
ATOM   4566 1HD  LYS A 288     -33.586  -9.089 -11.798  1.00  1.74           H  
ATOM   4567 2HD  LYS A 288     -34.239  -9.937 -10.386  1.00  1.74           H  
ATOM   4568 1HE  LYS A 288     -31.794  -9.828 -10.321  1.00  1.74           H  
ATOM   4569 2HE  LYS A 288     -32.331 -11.510 -10.464  1.00  1.74           H  
ATOM   4570 1HZ  LYS A 288     -30.528 -11.021 -11.962  1.00  1.74           H  
ATOM   4571 2HZ  LYS A 288     -31.888 -11.383 -12.811  1.00  1.74           H  
ATOM   4572 3HZ  LYS A 288     -31.392  -9.807 -12.698  1.00  1.74           H  
ATOM   4573  N   PHE A 289     -38.373  -9.937 -13.960  1.00  1.98           N  
ATOM   4574  CA  PHE A 289     -39.696  -9.347 -13.958  1.00  1.98           C  
ATOM   4575  C   PHE A 289     -40.574  -9.806 -15.076  1.00  1.98           C  
ATOM   4576  O   PHE A 289     -40.138  -9.949 -16.216  1.00  1.98           O  
ATOM   4577  CB  PHE A 289     -39.588  -7.863 -14.104  1.00  1.98           C  
ATOM   4578  CG  PHE A 289     -39.111  -7.184 -12.979  1.00  1.98           C  
ATOM   4579  CD1 PHE A 289     -38.169  -7.738 -12.177  1.00  1.98           C  
ATOM   4580  CD2 PHE A 289     -39.555  -5.961 -12.716  1.00  1.98           C  
ATOM   4581  CE1 PHE A 289     -37.690  -7.093 -11.132  1.00  1.98           C  
ATOM   4582  CE2 PHE A 289     -39.076  -5.309 -11.675  1.00  1.98           C  
ATOM   4583  CZ  PHE A 289     -38.146  -5.856 -10.876  1.00  1.98           C  
ATOM   4584  H   PHE A 289     -37.645  -9.429 -14.465  1.00  1.98           H  
ATOM   4585  HA  PHE A 289     -40.178  -9.592 -13.014  1.00  1.98           H  
ATOM   4586 1HB  PHE A 289     -38.906  -7.686 -14.896  1.00  1.98           H  
ATOM   4587 2HB  PHE A 289     -40.550  -7.441 -14.384  1.00  1.98           H  
ATOM   4588  HD1 PHE A 289     -37.811  -8.697 -12.386  1.00  1.98           H  
ATOM   4589  HD2 PHE A 289     -40.309  -5.508 -13.363  1.00  1.98           H  
ATOM   4590  HE1 PHE A 289     -36.942  -7.566 -10.504  1.00  1.98           H  
ATOM   4591  HE2 PHE A 289     -39.443  -4.340 -11.452  1.00  1.98           H  
ATOM   4592  HZ  PHE A 289     -37.784  -5.290 -10.023  1.00  1.98           H  
ATOM   4593  N   LYS A 290     -41.853  -9.930 -14.785  1.00  2.15           N  
ATOM   4594  CA  LYS A 290     -42.781 -10.176 -15.860  1.00  2.15           C  
ATOM   4595  C   LYS A 290     -43.048  -8.892 -16.638  1.00  2.15           C  
ATOM   4596  O   LYS A 290     -43.257  -8.944 -17.825  1.00  2.15           O  
ATOM   4597  CB  LYS A 290     -44.086 -10.757 -15.330  1.00  2.15           C  
ATOM   4598  CG  LYS A 290     -43.949 -12.181 -14.796  1.00  2.15           C  
ATOM   4599  CD  LYS A 290     -45.278 -12.718 -14.280  1.00  2.15           C  
ATOM   4600  CE  LYS A 290     -45.133 -14.138 -13.743  1.00  2.15           C  
ATOM   4601  NZ  LYS A 290     -46.419 -14.653 -13.192  1.00  2.15           N  
ATOM   4602  H   LYS A 290     -42.174  -9.847 -13.832  1.00  2.15           H  
ATOM   4603  HA  LYS A 290     -42.339 -10.894 -16.549  1.00  2.15           H  
ATOM   4604 1HB  LYS A 290     -44.472 -10.130 -14.527  1.00  2.15           H  
ATOM   4605 2HB  LYS A 290     -44.831 -10.767 -16.132  1.00  2.15           H  
ATOM   4606 1HG  LYS A 290     -43.591 -12.829 -15.598  1.00  2.15           H  
ATOM   4607 2HG  LYS A 290     -43.217 -12.196 -13.988  1.00  2.15           H  
ATOM   4608 1HD  LYS A 290     -45.643 -12.074 -13.477  1.00  2.15           H  
ATOM   4609 2HD  LYS A 290     -46.009 -12.715 -15.087  1.00  2.15           H  
ATOM   4610 1HE  LYS A 290     -44.807 -14.793 -14.551  1.00  2.15           H  
ATOM   4611 2HE  LYS A 290     -44.381 -14.150 -12.954  1.00  2.15           H  
ATOM   4612 1HZ  LYS A 290     -46.284 -15.594 -12.848  1.00  2.15           H  
ATOM   4613 2HZ  LYS A 290     -46.721 -14.057 -12.436  1.00  2.15           H  
ATOM   4614 3HZ  LYS A 290     -47.117 -14.657 -13.920  1.00  2.15           H  
ATOM   4615  N   PHE A 291     -43.129  -7.730 -15.963  1.00  2.18           N  
ATOM   4616  CA  PHE A 291     -43.477  -6.447 -16.639  1.00  2.18           C  
ATOM   4617  C   PHE A 291     -44.742  -6.496 -17.500  1.00  2.18           C  
ATOM   4618  O   PHE A 291     -44.943  -5.613 -18.321  1.00  2.18           O  
ATOM   4619  CB  PHE A 291     -42.363  -5.937 -17.573  1.00  2.18           C  
ATOM   4620  CG  PHE A 291     -41.131  -5.379 -16.944  1.00  2.18           C  
ATOM   4621  CD1 PHE A 291     -39.927  -6.045 -16.934  1.00  2.18           C  
ATOM   4622  CD2 PHE A 291     -41.190  -4.123 -16.389  1.00  2.18           C  
ATOM   4623  CE1 PHE A 291     -38.811  -5.449 -16.372  1.00  2.18           C  
ATOM   4624  CE2 PHE A 291     -40.098  -3.539 -15.833  1.00  2.18           C  
ATOM   4625  CZ  PHE A 291     -38.904  -4.195 -15.818  1.00  2.18           C  
ATOM   4626  H   PHE A 291     -42.935  -7.729 -14.973  1.00  2.18           H  
ATOM   4627  HA  PHE A 291     -43.634  -5.699 -15.862  1.00  2.18           H  
ATOM   4628 1HB  PHE A 291     -42.055  -6.748 -18.237  1.00  2.18           H  
ATOM   4629 2HB  PHE A 291     -42.781  -5.162 -18.221  1.00  2.18           H  
ATOM   4630  HD1 PHE A 291     -39.856  -7.043 -17.376  1.00  2.18           H  
ATOM   4631  HD2 PHE A 291     -42.142  -3.583 -16.406  1.00  2.18           H  
ATOM   4632  HE1 PHE A 291     -37.863  -5.982 -16.373  1.00  2.18           H  
ATOM   4633  HE2 PHE A 291     -40.193  -2.545 -15.413  1.00  2.18           H  
ATOM   4634  HZ  PHE A 291     -38.042  -3.722 -15.376  1.00  2.18           H  
ATOM   4635  N   ILE A 292     -45.592  -7.480 -17.231  1.00  2.04           N  
ATOM   4636  CA  ILE A 292     -46.768  -7.921 -17.975  1.00  2.04           C  
ATOM   4637  C   ILE A 292     -46.238  -8.783 -19.177  1.00  2.04           C  
ATOM   4638  O   ILE A 292     -46.345 -10.004 -19.064  1.00  2.04           O  
ATOM   4639  CB  ILE A 292     -47.769  -6.780 -18.280  1.00  2.04           C  
ATOM   4640  CG1 ILE A 292     -48.208  -6.133 -16.960  1.00  2.04           C  
ATOM   4641  CG2 ILE A 292     -48.991  -7.352 -19.002  1.00  2.04           C  
ATOM   4642  CD1 ILE A 292     -48.880  -7.087 -16.008  1.00  2.04           C  
ATOM   4643  H   ILE A 292     -45.324  -8.064 -16.459  1.00  2.04           H  
ATOM   4644  HA  ILE A 292     -47.326  -8.608 -17.339  1.00  2.04           H  
ATOM   4645  HB  ILE A 292     -47.331  -6.010 -18.852  1.00  2.04           H  
ATOM   4646 1HG1 ILE A 292     -47.335  -5.717 -16.470  1.00  2.04           H  
ATOM   4647 2HG1 ILE A 292     -48.896  -5.319 -17.178  1.00  2.04           H  
ATOM   4648 1HG2 ILE A 292     -49.705  -6.555 -19.194  1.00  2.04           H  
ATOM   4649 2HG2 ILE A 292     -48.701  -7.807 -19.938  1.00  2.04           H  
ATOM   4650 3HG2 ILE A 292     -49.453  -8.111 -18.372  1.00  2.04           H  
ATOM   4651 1HD1 ILE A 292     -49.160  -6.559 -15.099  1.00  2.04           H  
ATOM   4652 2HD1 ILE A 292     -49.777  -7.498 -16.477  1.00  2.04           H  
ATOM   4653 3HD1 ILE A 292     -48.196  -7.897 -15.764  1.00  2.04           H  
ATOM   4654  N   PRO A 293     -45.705  -8.275 -20.336  1.00  1.80           N  
ATOM   4655  CA  PRO A 293     -44.860  -9.070 -21.216  1.00  1.80           C  
ATOM   4656  C   PRO A 293     -43.422  -9.108 -20.647  1.00  1.80           C  
ATOM   4657  O   PRO A 293     -42.844  -8.036 -20.448  1.00  1.80           O  
ATOM   4658  CB  PRO A 293     -44.915  -8.313 -22.547  1.00  1.80           C  
ATOM   4659  CG  PRO A 293     -45.169  -6.881 -22.165  1.00  1.80           C  
ATOM   4660  CD  PRO A 293     -46.050  -6.948 -20.929  1.00  1.80           C  
ATOM   4661  HA  PRO A 293     -45.307 -10.062 -21.340  1.00  1.80           H  
ATOM   4662 1HB  PRO A 293     -43.956  -8.447 -23.077  1.00  1.80           H  
ATOM   4663 2HB  PRO A 293     -45.699  -8.737 -23.190  1.00  1.80           H  
ATOM   4664 1HG  PRO A 293     -44.208  -6.379 -21.954  1.00  1.80           H  
ATOM   4665 2HG  PRO A 293     -45.636  -6.331 -22.994  1.00  1.80           H  
ATOM   4666 1HD  PRO A 293     -45.768  -6.137 -20.332  1.00  1.80           H  
ATOM   4667 2HD  PRO A 293     -47.097  -6.903 -21.220  1.00  1.80           H  
ATOM   4668  N   PRO A 294     -42.788 -10.280 -20.450  1.00  1.54           N  
ATOM   4669  CA  PRO A 294     -41.392 -10.426 -20.040  1.00  1.54           C  
ATOM   4670  C   PRO A 294     -40.557  -9.737 -21.094  1.00  1.54           C  
ATOM   4671  O   PRO A 294     -40.981  -9.673 -22.250  1.00  1.54           O  
ATOM   4672  CB  PRO A 294     -41.186 -11.940 -20.022  1.00  1.54           C  
ATOM   4673  CG  PRO A 294     -42.582 -12.506 -19.804  1.00  1.54           C  
ATOM   4674  CD  PRO A 294     -43.519 -11.550 -20.538  1.00  1.54           C  
ATOM   4675  HA  PRO A 294     -41.238  -9.973 -19.050  1.00  1.54           H  
ATOM   4676 1HB  PRO A 294     -40.720 -12.264 -20.962  1.00  1.54           H  
ATOM   4677 2HB  PRO A 294     -40.488 -12.200 -19.210  1.00  1.54           H  
ATOM   4678 1HG  PRO A 294     -42.638 -13.534 -20.190  1.00  1.54           H  
ATOM   4679 2HG  PRO A 294     -42.800 -12.557 -18.725  1.00  1.54           H  
ATOM   4680 1HD  PRO A 294     -43.670 -11.847 -21.583  1.00  1.54           H  
ATOM   4681 2HD  PRO A 294     -44.459 -11.501 -19.964  1.00  1.54           H  
ATOM   4682  N   LEU A 295     -39.396  -9.199 -20.750  1.00  1.30           N  
ATOM   4683  CA  LEU A 295     -38.698  -8.502 -21.803  1.00  1.30           C  
ATOM   4684  C   LEU A 295     -37.829  -9.487 -22.593  1.00  1.30           C  
ATOM   4685  O   LEU A 295     -37.297 -10.435 -22.020  1.00  1.30           O  
ATOM   4686  CB  LEU A 295     -37.951  -7.324 -21.190  1.00  1.30           C  
ATOM   4687  CG  LEU A 295     -38.900  -6.323 -20.516  1.00  1.30           C  
ATOM   4688  CD1 LEU A 295     -38.139  -5.220 -19.907  1.00  1.30           C  
ATOM   4689  CD2 LEU A 295     -39.853  -5.804 -21.506  1.00  1.30           C  
ATOM   4690  H   LEU A 295     -38.979  -9.276 -19.816  1.00  1.30           H  
ATOM   4691  HA  LEU A 295     -39.458  -8.076 -22.446  1.00  1.30           H  
ATOM   4692 1HB  LEU A 295     -37.285  -7.700 -20.426  1.00  1.30           H  
ATOM   4693 2HB  LEU A 295     -37.365  -6.809 -21.944  1.00  1.30           H  
ATOM   4694  HG  LEU A 295     -39.455  -6.828 -19.727  1.00  1.30           H  
ATOM   4695 1HD1 LEU A 295     -38.822  -4.519 -19.423  1.00  1.30           H  
ATOM   4696 2HD1 LEU A 295     -37.484  -5.641 -19.178  1.00  1.30           H  
ATOM   4697 3HD1 LEU A 295     -37.569  -4.698 -20.670  1.00  1.30           H  
ATOM   4698 1HD2 LEU A 295     -40.513  -5.113 -20.991  1.00  1.30           H  
ATOM   4699 2HD2 LEU A 295     -39.322  -5.289 -22.297  1.00  1.30           H  
ATOM   4700 3HD2 LEU A 295     -40.436  -6.626 -21.931  1.00  1.30           H  
ATOM   4701  N   PRO A 296     -37.693  -9.295 -23.918  1.00  1.13           N  
ATOM   4702  CA  PRO A 296     -36.927 -10.124 -24.832  1.00  1.13           C  
ATOM   4703  C   PRO A 296     -35.439  -9.957 -24.624  1.00  1.13           C  
ATOM   4704  O   PRO A 296     -34.987  -8.929 -24.131  1.00  1.13           O  
ATOM   4705  CB  PRO A 296     -37.376  -9.605 -26.201  1.00  1.13           C  
ATOM   4706  CG  PRO A 296     -37.803  -8.182 -25.953  1.00  1.13           C  
ATOM   4707  CD  PRO A 296     -38.398  -8.175 -24.576  1.00  1.13           C  
ATOM   4708  HA  PRO A 296     -37.219 -11.170 -24.697  1.00  1.13           H  
ATOM   4709 1HB  PRO A 296     -36.549  -9.680 -26.919  1.00  1.13           H  
ATOM   4710 2HB  PRO A 296     -38.194 -10.234 -26.588  1.00  1.13           H  
ATOM   4711 1HG  PRO A 296     -36.952  -7.497 -26.059  1.00  1.13           H  
ATOM   4712 2HG  PRO A 296     -38.544  -7.898 -26.704  1.00  1.13           H  
ATOM   4713 1HD  PRO A 296     -38.174  -7.216 -24.103  1.00  1.13           H  
ATOM   4714 2HD  PRO A 296     -39.482  -8.375 -24.640  1.00  1.13           H  
ATOM   4715  N   VAL A 297     -34.676 -10.942 -25.090  1.00  1.02           N  
ATOM   4716  CA  VAL A 297     -33.220 -10.925 -24.963  1.00  1.02           C  
ATOM   4717  C   VAL A 297     -32.582  -9.680 -25.553  1.00  1.02           C  
ATOM   4718  O   VAL A 297     -31.663  -9.106 -24.964  1.00  1.02           O  
ATOM   4719  CB  VAL A 297     -32.615 -12.159 -25.640  1.00  1.02           C  
ATOM   4720  CG1 VAL A 297     -31.099 -12.025 -25.714  1.00  1.02           C  
ATOM   4721  CG2 VAL A 297     -33.003 -13.383 -24.843  1.00  1.02           C  
ATOM   4722  H   VAL A 297     -35.115 -11.749 -25.505  1.00  1.02           H  
ATOM   4723  HA  VAL A 297     -32.980 -10.982 -23.908  1.00  1.02           H  
ATOM   4724  HB  VAL A 297     -32.992 -12.239 -26.659  1.00  1.02           H  
ATOM   4725 1HG1 VAL A 297     -30.679 -12.904 -26.203  1.00  1.02           H  
ATOM   4726 2HG1 VAL A 297     -30.842 -11.136 -26.287  1.00  1.02           H  
ATOM   4727 3HG1 VAL A 297     -30.690 -11.940 -24.717  1.00  1.02           H  
ATOM   4728 1HG2 VAL A 297     -32.585 -14.274 -25.313  1.00  1.02           H  
ATOM   4729 2HG2 VAL A 297     -32.614 -13.290 -23.828  1.00  1.02           H  
ATOM   4730 3HG2 VAL A 297     -34.088 -13.462 -24.811  1.00  1.02           H  
ATOM   4731  N   GLY A 298     -33.089  -9.253 -26.701  1.00  0.97           N  
ATOM   4732  CA  GLY A 298     -32.565  -8.097 -27.408  1.00  0.97           C  
ATOM   4733  C   GLY A 298     -33.058  -6.749 -26.865  1.00  0.97           C  
ATOM   4734  O   GLY A 298     -32.760  -5.708 -27.456  1.00  0.97           O  
ATOM   4735  H   GLY A 298     -33.857  -9.765 -27.107  1.00  0.97           H  
ATOM   4736 1HA  GLY A 298     -31.482  -8.125 -27.369  1.00  0.97           H  
ATOM   4737 2HA  GLY A 298     -32.836  -8.178 -28.460  1.00  0.97           H  
ATOM   4738  N   TYR A 299     -33.822  -6.737 -25.768  1.00  0.96           N  
ATOM   4739  CA  TYR A 299     -34.329  -5.466 -25.255  1.00  0.96           C  
ATOM   4740  C   TYR A 299     -33.141  -4.543 -25.053  1.00  0.96           C  
ATOM   4741  O   TYR A 299     -32.196  -4.885 -24.338  1.00  0.96           O  
ATOM   4742  CB  TYR A 299     -35.031  -5.656 -23.918  1.00  0.96           C  
ATOM   4743  CG  TYR A 299     -35.763  -4.436 -23.423  1.00  0.96           C  
ATOM   4744  CD1 TYR A 299     -37.036  -4.180 -23.909  1.00  0.96           C  
ATOM   4745  CD2 TYR A 299     -35.179  -3.556 -22.525  1.00  0.96           C  
ATOM   4746  CE1 TYR A 299     -37.718  -3.076 -23.476  1.00  0.96           C  
ATOM   4747  CE2 TYR A 299     -35.877  -2.439 -22.108  1.00  0.96           C  
ATOM   4748  CZ  TYR A 299     -37.145  -2.212 -22.586  1.00  0.96           C  
ATOM   4749  OH  TYR A 299     -37.858  -1.127 -22.194  1.00  0.96           O  
ATOM   4750  H   TYR A 299     -34.058  -7.598 -25.278  1.00  0.96           H  
ATOM   4751  HA  TYR A 299     -34.995  -5.000 -25.970  1.00  0.96           H  
ATOM   4752 1HB  TYR A 299     -35.749  -6.469 -24.001  1.00  0.96           H  
ATOM   4753 2HB  TYR A 299     -34.302  -5.948 -23.164  1.00  0.96           H  
ATOM   4754  HD1 TYR A 299     -37.501  -4.864 -24.623  1.00  0.96           H  
ATOM   4755  HD2 TYR A 299     -34.169  -3.739 -22.150  1.00  0.96           H  
ATOM   4756  HE1 TYR A 299     -38.715  -2.878 -23.831  1.00  0.96           H  
ATOM   4757  HE2 TYR A 299     -35.420  -1.744 -21.407  1.00  0.96           H  
ATOM   4758  HH  TYR A 299     -38.651  -1.049 -22.762  1.00  0.96           H  
ATOM   4759  N   TYR A 300     -33.194  -3.371 -25.669  1.00  0.97           N  
ATOM   4760  CA  TYR A 300     -32.073  -2.439 -25.589  1.00  0.97           C  
ATOM   4761  C   TYR A 300     -32.127  -1.292 -24.569  1.00  0.97           C  
ATOM   4762  O   TYR A 300     -31.092  -0.687 -24.320  1.00  0.97           O  
ATOM   4763  CB  TYR A 300     -31.784  -1.843 -26.945  1.00  0.97           C  
ATOM   4764  CG  TYR A 300     -30.591  -0.960 -26.936  1.00  0.97           C  
ATOM   4765  CD1 TYR A 300     -29.288  -1.424 -27.058  1.00  0.97           C  
ATOM   4766  CD2 TYR A 300     -30.823   0.332 -26.764  1.00  0.97           C  
ATOM   4767  CE1 TYR A 300     -28.264  -0.495 -27.032  1.00  0.97           C  
ATOM   4768  CE2 TYR A 300     -29.827   1.240 -26.759  1.00  0.97           C  
ATOM   4769  CZ  TYR A 300     -28.570   0.850 -26.898  1.00  0.97           C  
ATOM   4770  OH  TYR A 300     -27.607   1.788 -26.883  1.00  0.97           O  
ATOM   4771  H   TYR A 300     -34.001  -3.160 -26.257  1.00  0.97           H  
ATOM   4772  HA  TYR A 300     -31.199  -3.031 -25.320  1.00  0.97           H  
ATOM   4773 1HB  TYR A 300     -31.619  -2.644 -27.673  1.00  0.97           H  
ATOM   4774 2HB  TYR A 300     -32.644  -1.263 -27.286  1.00  0.97           H  
ATOM   4775  HD1 TYR A 300     -29.075  -2.489 -27.170  1.00  0.97           H  
ATOM   4776  HD2 TYR A 300     -31.849   0.644 -26.640  1.00  0.97           H  
ATOM   4777  HE1 TYR A 300     -27.236  -0.809 -27.117  1.00  0.97           H  
ATOM   4778  HE2 TYR A 300     -30.053   2.279 -26.635  1.00  0.97           H  
ATOM   4779  HH  TYR A 300     -26.747   1.366 -26.818  1.00  0.97           H  
ATOM   4780  N   GLY A 301     -33.295  -0.901 -24.057  1.00  1.00           N  
ATOM   4781  CA  GLY A 301     -33.318   0.316 -23.217  1.00  1.00           C  
ATOM   4782  C   GLY A 301     -32.649   0.118 -21.852  1.00  1.00           C  
ATOM   4783  O   GLY A 301     -32.295  -1.008 -21.486  1.00  1.00           O  
ATOM   4784  H   GLY A 301     -34.138  -1.420 -24.252  1.00  1.00           H  
ATOM   4785 1HA  GLY A 301     -32.788   1.105 -23.748  1.00  1.00           H  
ATOM   4786 2HA  GLY A 301     -34.347   0.647 -23.079  1.00  1.00           H  
ATOM   4787  N   ASN A 302     -32.490   1.191 -21.048  1.00  1.04           N  
ATOM   4788  CA  ASN A 302     -31.747   0.999 -19.805  1.00  1.04           C  
ATOM   4789  C   ASN A 302     -32.598   0.360 -18.731  1.00  1.04           C  
ATOM   4790  O   ASN A 302     -33.128   0.992 -17.821  1.00  1.04           O  
ATOM   4791  CB  ASN A 302     -31.100   2.294 -19.335  1.00  1.04           C  
ATOM   4792  CG  ASN A 302     -30.217   2.045 -18.172  1.00  1.04           C  
ATOM   4793  OD1 ASN A 302     -30.590   1.254 -17.314  1.00  1.04           O  
ATOM   4794  ND2 ASN A 302     -29.060   2.636 -18.118  1.00  1.04           N  
ATOM   4795  H   ASN A 302     -32.825   2.137 -21.277  1.00  1.04           H  
ATOM   4796  HA  ASN A 302     -30.933   0.302 -20.008  1.00  1.04           H  
ATOM   4797 1HB  ASN A 302     -30.526   2.755 -20.145  1.00  1.04           H  
ATOM   4798 2HB  ASN A 302     -31.870   3.000 -19.030  1.00  1.04           H  
ATOM   4799 1HD2 ASN A 302     -28.462   2.458 -17.336  1.00  1.04           H  
ATOM   4800 2HD2 ASN A 302     -28.760   3.280 -18.849  1.00  1.04           H  
ATOM   4801  N   LEU A 303     -32.650  -0.948 -18.807  1.00  1.08           N  
ATOM   4802  CA  LEU A 303     -33.512  -1.761 -17.981  1.00  1.08           C  
ATOM   4803  C   LEU A 303     -32.960  -2.109 -16.620  1.00  1.08           C  
ATOM   4804  O   LEU A 303     -32.813  -3.289 -16.269  1.00  1.08           O  
ATOM   4805  CB  LEU A 303     -33.751  -3.020 -18.753  1.00  1.08           C  
ATOM   4806  CG  LEU A 303     -34.636  -3.942 -18.202  1.00  1.08           C  
ATOM   4807  CD1 LEU A 303     -35.959  -3.348 -18.036  1.00  1.08           C  
ATOM   4808  CD2 LEU A 303     -34.688  -5.015 -19.096  1.00  1.08           C  
ATOM   4809  H   LEU A 303     -32.141  -1.376 -19.581  1.00  1.08           H  
ATOM   4810  HA  LEU A 303     -34.445  -1.226 -17.837  1.00  1.08           H  
ATOM   4811 1HB  LEU A 303     -34.111  -2.754 -19.735  1.00  1.08           H  
ATOM   4812 2HB  LEU A 303     -32.787  -3.527 -18.875  1.00  1.08           H  
ATOM   4813  HG  LEU A 303     -34.272  -4.277 -17.243  1.00  1.08           H  
ATOM   4814 1HD1 LEU A 303     -36.629  -4.078 -17.635  1.00  1.08           H  
ATOM   4815 2HD1 LEU A 303     -35.895  -2.499 -17.354  1.00  1.08           H  
ATOM   4816 3HD1 LEU A 303     -36.325  -3.023 -19.002  1.00  1.08           H  
ATOM   4817 1HD2 LEU A 303     -35.334  -5.702 -18.700  1.00  1.08           H  
ATOM   4818 2HD2 LEU A 303     -35.047  -4.683 -20.048  1.00  1.08           H  
ATOM   4819 3HD2 LEU A 303     -33.693  -5.422 -19.203  1.00  1.08           H  
ATOM   4820  N   LEU A 304     -32.735  -1.068 -15.834  1.00  1.10           N  
ATOM   4821  CA  LEU A 304     -32.179  -1.237 -14.509  1.00  1.10           C  
ATOM   4822  C   LEU A 304     -33.022  -0.687 -13.372  1.00  1.10           C  
ATOM   4823  O   LEU A 304     -33.571   0.413 -13.441  1.00  1.10           O  
ATOM   4824  CB  LEU A 304     -30.811  -0.555 -14.435  1.00  1.10           C  
ATOM   4825  CG  LEU A 304     -29.714  -1.081 -15.358  1.00  1.10           C  
ATOM   4826  CD1 LEU A 304     -28.496  -0.165 -15.259  1.00  1.10           C  
ATOM   4827  CD2 LEU A 304     -29.361  -2.492 -14.960  1.00  1.10           C  
ATOM   4828  H   LEU A 304     -32.918  -0.142 -16.225  1.00  1.10           H  
ATOM   4829  HA  LEU A 304     -32.046  -2.298 -14.343  1.00  1.10           H  
ATOM   4830 1HB  LEU A 304     -30.955   0.491 -14.685  1.00  1.10           H  
ATOM   4831 2HB  LEU A 304     -30.449  -0.618 -13.403  1.00  1.10           H  
ATOM   4832  HG  LEU A 304     -30.069  -1.078 -16.381  1.00  1.10           H  
ATOM   4833 1HD1 LEU A 304     -27.712  -0.523 -15.913  1.00  1.10           H  
ATOM   4834 2HD1 LEU A 304     -28.769   0.848 -15.547  1.00  1.10           H  
ATOM   4835 3HD1 LEU A 304     -28.136  -0.157 -14.251  1.00  1.10           H  
ATOM   4836 1HD2 LEU A 304     -28.585  -2.880 -15.616  1.00  1.10           H  
ATOM   4837 2HD2 LEU A 304     -29.008  -2.505 -13.926  1.00  1.10           H  
ATOM   4838 3HD2 LEU A 304     -30.246  -3.094 -15.047  1.00  1.10           H  
ATOM   4839  N   ALA A 305     -33.027  -1.438 -12.285  1.00  1.10           N  
ATOM   4840  CA  ALA A 305     -33.568  -0.995 -11.012  1.00  1.10           C  
ATOM   4841  C   ALA A 305     -32.364  -0.570 -10.214  1.00  1.10           C  
ATOM   4842  O   ALA A 305     -31.289  -1.116 -10.438  1.00  1.10           O  
ATOM   4843  CB  ALA A 305     -34.317  -2.100 -10.294  1.00  1.10           C  
ATOM   4844  H   ALA A 305     -32.598  -2.363 -12.350  1.00  1.10           H  
ATOM   4845  HA  ALA A 305     -34.216  -0.135 -11.174  1.00  1.10           H  
ATOM   4846 1HB  ALA A 305     -34.679  -1.734  -9.331  1.00  1.10           H  
ATOM   4847 2HB  ALA A 305     -35.128  -2.426 -10.876  1.00  1.10           H  
ATOM   4848 3HB  ALA A 305     -33.643  -2.940 -10.137  1.00  1.10           H  
ATOM   4849  N   PHE A 306     -32.502   0.303  -9.228  1.00  1.07           N  
ATOM   4850  CA  PHE A 306     -31.305   0.628  -8.449  1.00  1.07           C  
ATOM   4851  C   PHE A 306     -31.477   0.466  -6.934  1.00  1.07           C  
ATOM   4852  O   PHE A 306     -31.562   1.464  -6.233  1.00  1.07           O  
ATOM   4853  CB  PHE A 306     -30.898   2.056  -8.766  1.00  1.07           C  
ATOM   4854  CG  PHE A 306     -30.657   2.276 -10.238  1.00  1.07           C  
ATOM   4855  CD1 PHE A 306     -31.663   2.778 -11.052  1.00  1.07           C  
ATOM   4856  CD2 PHE A 306     -29.446   1.978 -10.806  1.00  1.07           C  
ATOM   4857  CE1 PHE A 306     -31.449   2.971 -12.400  1.00  1.07           C  
ATOM   4858  CE2 PHE A 306     -29.224   2.174 -12.162  1.00  1.07           C  
ATOM   4859  CZ  PHE A 306     -30.234   2.672 -12.956  1.00  1.07           C  
ATOM   4860  H   PHE A 306     -33.389   0.751  -9.038  1.00  1.07           H  
ATOM   4861  HA  PHE A 306     -30.492  -0.023  -8.754  1.00  1.07           H  
ATOM   4862 1HB  PHE A 306     -31.678   2.745  -8.436  1.00  1.07           H  
ATOM   4863 2HB  PHE A 306     -29.991   2.307  -8.230  1.00  1.07           H  
ATOM   4864  HD1 PHE A 306     -32.627   3.015 -10.614  1.00  1.07           H  
ATOM   4865  HD2 PHE A 306     -28.671   1.588 -10.168  1.00  1.07           H  
ATOM   4866  HE1 PHE A 306     -32.246   3.362 -13.016  1.00  1.07           H  
ATOM   4867  HE2 PHE A 306     -28.255   1.933 -12.600  1.00  1.07           H  
ATOM   4868  HZ  PHE A 306     -30.069   2.823 -14.021  1.00  1.07           H  
ATOM   4869  N   PRO A 307     -31.579  -0.777  -6.410  1.00  1.02           N  
ATOM   4870  CA  PRO A 307     -31.742  -1.125  -5.005  1.00  1.02           C  
ATOM   4871  C   PRO A 307     -30.631  -0.570  -4.132  1.00  1.02           C  
ATOM   4872  O   PRO A 307     -29.454  -0.634  -4.506  1.00  1.02           O  
ATOM   4873  CB  PRO A 307     -31.643  -2.645  -5.052  1.00  1.02           C  
ATOM   4874  CG  PRO A 307     -32.080  -2.984  -6.387  1.00  1.02           C  
ATOM   4875  CD  PRO A 307     -31.581  -1.942  -7.272  1.00  1.02           C  
ATOM   4876  HA  PRO A 307     -32.723  -0.791  -4.649  1.00  1.02           H  
ATOM   4877 1HB  PRO A 307     -30.612  -2.967  -4.855  1.00  1.02           H  
ATOM   4878 2HB  PRO A 307     -32.279  -3.092  -4.269  1.00  1.02           H  
ATOM   4879 1HG  PRO A 307     -31.742  -3.986  -6.662  1.00  1.02           H  
ATOM   4880 2HG  PRO A 307     -33.149  -2.960  -6.392  1.00  1.02           H  
ATOM   4881 1HD  PRO A 307     -30.603  -2.154  -7.674  1.00  1.02           H  
ATOM   4882 2HD  PRO A 307     -32.332  -1.901  -8.012  1.00  1.02           H  
ATOM   4883  N   ASP A 308     -31.020  -0.075  -2.951  1.00  0.95           N  
ATOM   4884  CA  ASP A 308     -30.082   0.508  -1.991  1.00  0.95           C  
ATOM   4885  C   ASP A 308     -29.960  -0.281  -0.676  1.00  0.95           C  
ATOM   4886  O   ASP A 308     -30.923  -0.368   0.087  1.00  0.95           O  
ATOM   4887  CB  ASP A 308     -30.522   1.934  -1.662  1.00  0.95           C  
ATOM   4888  CG  ASP A 308     -30.539   2.820  -2.895  1.00  0.95           C  
ATOM   4889  OD1 ASP A 308     -29.993   2.417  -3.861  1.00  0.95           O  
ATOM   4890  OD2 ASP A 308     -31.122   3.886  -2.896  1.00  0.95           O  
ATOM   4891  H   ASP A 308     -32.003  -0.084  -2.719  1.00  0.95           H  
ATOM   4892  HA  ASP A 308     -29.103   0.546  -2.458  1.00  0.95           H  
ATOM   4893 1HB  ASP A 308     -31.514   1.922  -1.212  1.00  0.95           H  
ATOM   4894 2HB  ASP A 308     -29.831   2.357  -0.932  1.00  0.95           H  
ATOM   4895  N   ALA A 309     -28.791  -0.857  -0.409  1.00  0.89           N  
ATOM   4896  CA  ALA A 309     -28.569  -1.568   0.853  1.00  0.89           C  
ATOM   4897  C   ALA A 309     -28.115  -0.511   1.845  1.00  0.89           C  
ATOM   4898  O   ALA A 309     -27.241   0.283   1.505  1.00  0.89           O  
ATOM   4899  CB  ALA A 309     -27.545  -2.673   0.699  1.00  0.89           C  
ATOM   4900  H   ALA A 309     -28.037  -0.770  -1.083  1.00  0.89           H  
ATOM   4901  HA  ALA A 309     -29.513  -1.991   1.197  1.00  0.89           H  
ATOM   4902 1HB  ALA A 309     -27.402  -3.151   1.640  1.00  0.89           H  
ATOM   4903 2HB  ALA A 309     -27.895  -3.402  -0.026  1.00  0.89           H  
ATOM   4904 3HB  ALA A 309     -26.617  -2.260   0.361  1.00  0.89           H  
ATOM   4905  N   VAL A 310     -28.698  -0.451   3.045  1.00  0.83           N  
ATOM   4906  CA  VAL A 310     -28.326   0.659   3.932  1.00  0.83           C  
ATOM   4907  C   VAL A 310     -27.891   0.236   5.327  1.00  0.83           C  
ATOM   4908  O   VAL A 310     -28.527  -0.611   5.957  1.00  0.83           O  
ATOM   4909  CB  VAL A 310     -29.502   1.646   4.050  1.00  0.83           C  
ATOM   4910  CG1 VAL A 310     -29.091   2.871   4.915  1.00  0.83           C  
ATOM   4911  CG2 VAL A 310     -29.944   2.015   2.668  1.00  0.83           C  
ATOM   4912  H   VAL A 310     -29.401  -1.125   3.317  1.00  0.83           H  
ATOM   4913  HA  VAL A 310     -27.493   1.196   3.483  1.00  0.83           H  
ATOM   4914  HB  VAL A 310     -30.330   1.173   4.571  1.00  0.83           H  
ATOM   4915 1HG1 VAL A 310     -29.932   3.562   4.998  1.00  0.83           H  
ATOM   4916 2HG1 VAL A 310     -28.801   2.556   5.912  1.00  0.83           H  
ATOM   4917 3HG1 VAL A 310     -28.250   3.386   4.439  1.00  0.83           H  
ATOM   4918 1HG2 VAL A 310     -30.773   2.716   2.722  1.00  0.83           H  
ATOM   4919 2HG2 VAL A 310     -29.111   2.454   2.163  1.00  0.83           H  
ATOM   4920 3HG2 VAL A 310     -30.266   1.134   2.129  1.00  0.83           H  
ATOM   4921  N   SER A 311     -26.794   0.837   5.796  1.00  0.78           N  
ATOM   4922  CA  SER A 311     -26.267   0.576   7.134  1.00  0.78           C  
ATOM   4923  C   SER A 311     -25.324   1.675   7.614  1.00  0.78           C  
ATOM   4924  O   SER A 311     -24.647   2.310   6.803  1.00  0.78           O  
ATOM   4925  CB  SER A 311     -25.570  -0.747   7.175  1.00  0.78           C  
ATOM   4926  OG  SER A 311     -25.043  -0.979   8.456  1.00  0.78           O  
ATOM   4927  H   SER A 311     -26.329   1.521   5.191  1.00  0.78           H  
ATOM   4928  HA  SER A 311     -27.109   0.535   7.826  1.00  0.78           H  
ATOM   4929 1HB  SER A 311     -26.282  -1.515   6.941  1.00  0.78           H  
ATOM   4930 2HB  SER A 311     -24.791  -0.778   6.428  1.00  0.78           H  
ATOM   4931  HG  SER A 311     -24.389  -0.267   8.608  1.00  0.78           H  
ATOM   4932  N   THR A 312     -25.260   1.902   8.930  1.00  0.75           N  
ATOM   4933  CA  THR A 312     -24.323   2.913   9.404  1.00  0.75           C  
ATOM   4934  C   THR A 312     -22.929   2.458   9.121  1.00  0.75           C  
ATOM   4935  O   THR A 312     -22.643   1.251   9.142  1.00  0.75           O  
ATOM   4936  CB  THR A 312     -24.435   3.204  10.901  1.00  0.75           C  
ATOM   4937  OG1 THR A 312     -24.143   1.998  11.652  1.00  0.75           O  
ATOM   4938  CG2 THR A 312     -25.812   3.712  11.231  1.00  0.75           C  
ATOM   4939  H   THR A 312     -25.835   1.378   9.582  1.00  0.75           H  
ATOM   4940  HA  THR A 312     -24.465   3.830   8.882  1.00  0.75           H  
ATOM   4941  HB  THR A 312     -23.700   3.969  11.169  1.00  0.75           H  
ATOM   4942  HG1 THR A 312     -24.961   1.466  11.852  1.00  0.75           H  
ATOM   4943 1HG2 THR A 312     -25.874   3.929  12.296  1.00  0.75           H  
ATOM   4944 2HG2 THR A 312     -25.998   4.627  10.664  1.00  0.75           H  
ATOM   4945 3HG2 THR A 312     -26.552   2.961  10.967  1.00  0.75           H  
ATOM   4946  N   ALA A 313     -22.049   3.425   8.900  1.00  0.73           N  
ATOM   4947  CA  ALA A 313     -20.665   3.097   8.655  1.00  0.73           C  
ATOM   4948  C   ALA A 313     -20.093   2.344   9.846  1.00  0.73           C  
ATOM   4949  O   ALA A 313     -19.378   1.356   9.674  1.00  0.73           O  
ATOM   4950  CB  ALA A 313     -19.887   4.354   8.378  1.00  0.73           C  
ATOM   4951  H   ALA A 313     -22.374   4.395   8.889  1.00  0.73           H  
ATOM   4952  HA  ALA A 313     -20.624   2.447   7.790  1.00  0.73           H  
ATOM   4953 1HB  ALA A 313     -18.844   4.127   8.192  1.00  0.73           H  
ATOM   4954 2HB  ALA A 313     -20.314   4.863   7.520  1.00  0.73           H  
ATOM   4955 3HB  ALA A 313     -19.981   4.957   9.213  1.00  0.73           H  
ATOM   4956  N   ARG A 314     -20.465   2.761  11.057  1.00  0.72           N  
ATOM   4957  CA  ARG A 314     -20.024   2.088  12.271  1.00  0.72           C  
ATOM   4958  C   ARG A 314     -20.332   0.603  12.242  1.00  0.72           C  
ATOM   4959  O   ARG A 314     -19.440  -0.229  12.452  1.00  0.72           O  
ATOM   4960  CB  ARG A 314     -20.732   2.651  13.494  1.00  0.72           C  
ATOM   4961  CG  ARG A 314     -20.335   1.996  14.803  1.00  0.72           C  
ATOM   4962  CD  ARG A 314     -21.297   2.301  15.898  1.00  0.72           C  
ATOM   4963  NE  ARG A 314     -22.607   1.666  15.684  1.00  0.72           N  
ATOM   4964  CZ  ARG A 314     -23.736   1.981  16.335  1.00  0.72           C  
ATOM   4965  NH1 ARG A 314     -23.753   2.932  17.250  1.00  0.72           N  
ATOM   4966  NH2 ARG A 314     -24.824   1.310  16.036  1.00  0.72           N  
ATOM   4967  H   ARG A 314     -21.032   3.602  11.144  1.00  0.72           H  
ATOM   4968  HA  ARG A 314     -18.947   2.225  12.373  1.00  0.72           H  
ATOM   4969 1HB  ARG A 314     -20.524   3.714  13.580  1.00  0.72           H  
ATOM   4970 2HB  ARG A 314     -21.812   2.538  13.376  1.00  0.72           H  
ATOM   4971 1HG  ARG A 314     -20.317   0.915  14.663  1.00  0.72           H  
ATOM   4972 2HG  ARG A 314     -19.346   2.343  15.101  1.00  0.72           H  
ATOM   4973 1HD  ARG A 314     -20.896   1.943  16.844  1.00  0.72           H  
ATOM   4974 2HD  ARG A 314     -21.449   3.378  15.950  1.00  0.72           H  
ATOM   4975  HE  ARG A 314     -22.699   0.903  14.985  1.00  0.72           H  
ATOM   4976 1HH1 ARG A 314     -22.907   3.436  17.469  1.00  0.72           H  
ATOM   4977 2HH1 ARG A 314     -24.613   3.153  17.730  1.00  0.72           H  
ATOM   4978 1HH2 ARG A 314     -24.751   0.570  15.307  1.00  0.72           H  
ATOM   4979 2HH2 ARG A 314     -25.696   1.505  16.492  1.00  0.72           H  
ATOM   4980  N   ASP A 315     -21.596   0.264  11.971  1.00  0.72           N  
ATOM   4981  CA  ASP A 315     -22.006  -1.129  11.988  1.00  0.72           C  
ATOM   4982  C   ASP A 315     -21.255  -1.926  10.935  1.00  0.72           C  
ATOM   4983  O   ASP A 315     -20.728  -2.996  11.221  1.00  0.72           O  
ATOM   4984  CB  ASP A 315     -23.502  -1.195  11.716  1.00  0.72           C  
ATOM   4985  CG  ASP A 315     -24.339  -0.629  12.879  1.00  0.72           C  
ATOM   4986  OD1 ASP A 315     -23.856  -0.549  13.999  1.00  0.72           O  
ATOM   4987  OD2 ASP A 315     -25.421  -0.143  12.603  1.00  0.72           O  
ATOM   4988  H   ASP A 315     -22.300   0.980  11.767  1.00  0.72           H  
ATOM   4989  HA  ASP A 315     -21.790  -1.548  12.969  1.00  0.72           H  
ATOM   4990 1HB  ASP A 315     -23.720  -0.617  10.815  1.00  0.72           H  
ATOM   4991 2HB  ASP A 315     -23.799  -2.221  11.518  1.00  0.72           H  
ATOM   4992  N   LEU A 316     -21.100  -1.358   9.747  1.00  0.72           N  
ATOM   4993  CA  LEU A 316     -20.387  -2.044   8.680  1.00  0.72           C  
ATOM   4994  C   LEU A 316     -18.921  -2.268   9.036  1.00  0.72           C  
ATOM   4995  O   LEU A 316     -18.359  -3.313   8.720  1.00  0.72           O  
ATOM   4996  CB  LEU A 316     -20.493  -1.208   7.419  1.00  0.72           C  
ATOM   4997  CG  LEU A 316     -21.852  -1.136   6.752  1.00  0.72           C  
ATOM   4998  CD1 LEU A 316     -21.838  -0.020   5.725  1.00  0.72           C  
ATOM   4999  CD2 LEU A 316     -22.162  -2.478   6.054  1.00  0.72           C  
ATOM   5000  H   LEU A 316     -21.518  -0.441   9.567  1.00  0.72           H  
ATOM   5001  HA  LEU A 316     -20.858  -3.011   8.517  1.00  0.72           H  
ATOM   5002 1HB  LEU A 316     -20.279  -0.209   7.723  1.00  0.72           H  
ATOM   5003 2HB  LEU A 316     -19.746  -1.530   6.693  1.00  0.72           H  
ATOM   5004  HG  LEU A 316     -22.604  -0.915   7.499  1.00  0.72           H  
ATOM   5005 1HD1 LEU A 316     -22.806   0.051   5.257  1.00  0.72           H  
ATOM   5006 2HD1 LEU A 316     -21.617   0.925   6.217  1.00  0.72           H  
ATOM   5007 3HD1 LEU A 316     -21.080  -0.225   4.973  1.00  0.72           H  
ATOM   5008 1HD2 LEU A 316     -23.136  -2.424   5.572  1.00  0.72           H  
ATOM   5009 2HD2 LEU A 316     -21.399  -2.680   5.301  1.00  0.72           H  
ATOM   5010 3HD2 LEU A 316     -22.166  -3.278   6.787  1.00  0.72           H  
ATOM   5011  N   CYS A 317     -18.302  -1.292   9.706  1.00  0.72           N  
ATOM   5012  CA  CYS A 317     -16.897  -1.396  10.085  1.00  0.72           C  
ATOM   5013  C   CYS A 317     -16.639  -2.492  11.114  1.00  0.72           C  
ATOM   5014  O   CYS A 317     -15.606  -3.166  11.067  1.00  0.72           O  
ATOM   5015  CB  CYS A 317     -16.406  -0.090  10.711  1.00  0.72           C  
ATOM   5016  SG  CYS A 317     -16.292   1.316   9.589  1.00  0.72           S  
ATOM   5017  H   CYS A 317     -18.811  -0.437   9.933  1.00  0.72           H  
ATOM   5018  HA  CYS A 317     -16.323  -1.612   9.191  1.00  0.72           H  
ATOM   5019 1HB  CYS A 317     -17.076   0.188  11.523  1.00  0.72           H  
ATOM   5020 2HB  CYS A 317     -15.423  -0.255  11.147  1.00  0.72           H  
ATOM   5021  HG  CYS A 317     -17.633   1.419   9.407  1.00  0.72           H  
ATOM   5022  N   ASN A 318     -17.566  -2.639  12.062  1.00  0.72           N  
ATOM   5023  CA  ASN A 318     -17.417  -3.592  13.158  1.00  0.72           C  
ATOM   5024  C   ASN A 318     -17.914  -5.002  12.843  1.00  0.72           C  
ATOM   5025  O   ASN A 318     -17.374  -5.991  13.345  1.00  0.72           O  
ATOM   5026  CB  ASN A 318     -18.144  -3.062  14.376  1.00  0.72           C  
ATOM   5027  CG  ASN A 318     -17.487  -1.843  14.949  1.00  0.72           C  
ATOM   5028  OD1 ASN A 318     -16.266  -1.665  14.855  1.00  0.72           O  
ATOM   5029  ND2 ASN A 318     -18.273  -0.993  15.551  1.00  0.72           N  
ATOM   5030  H   ASN A 318     -18.387  -2.031  12.041  1.00  0.72           H  
ATOM   5031  HA  ASN A 318     -16.356  -3.672  13.389  1.00  0.72           H  
ATOM   5032 1HB  ASN A 318     -19.170  -2.805  14.090  1.00  0.72           H  
ATOM   5033 2HB  ASN A 318     -18.196  -3.834  15.139  1.00  0.72           H  
ATOM   5034 1HD2 ASN A 318     -17.892  -0.163  15.955  1.00  0.72           H  
ATOM   5035 2HD2 ASN A 318     -19.255  -1.176  15.603  1.00  0.72           H  
ATOM   5036  N   LYS A 319     -18.955  -5.099  12.036  1.00  0.71           N  
ATOM   5037  CA  LYS A 319     -19.572  -6.372  11.726  1.00  0.71           C  
ATOM   5038  C   LYS A 319     -18.829  -7.094  10.583  1.00  0.71           C  
ATOM   5039  O   LYS A 319     -18.123  -6.458   9.795  1.00  0.71           O  
ATOM   5040  CB  LYS A 319     -21.057  -6.119  11.452  1.00  0.71           C  
ATOM   5041  CG  LYS A 319     -21.814  -5.609  12.700  1.00  0.71           C  
ATOM   5042  CD  LYS A 319     -23.280  -5.387  12.421  1.00  0.71           C  
ATOM   5043  CE  LYS A 319     -24.013  -4.787  13.615  1.00  0.71           C  
ATOM   5044  NZ  LYS A 319     -24.048  -5.715  14.785  1.00  0.71           N  
ATOM   5045  H   LYS A 319     -19.374  -4.256  11.645  1.00  0.71           H  
ATOM   5046  HA  LYS A 319     -19.505  -6.981  12.623  1.00  0.71           H  
ATOM   5047 1HB  LYS A 319     -21.147  -5.356  10.681  1.00  0.71           H  
ATOM   5048 2HB  LYS A 319     -21.555  -6.991  11.079  1.00  0.71           H  
ATOM   5049 1HG  LYS A 319     -21.713  -6.339  13.501  1.00  0.71           H  
ATOM   5050 2HG  LYS A 319     -21.371  -4.669  13.033  1.00  0.71           H  
ATOM   5051 1HD  LYS A 319     -23.360  -4.692  11.603  1.00  0.71           H  
ATOM   5052 2HD  LYS A 319     -23.750  -6.324  12.140  1.00  0.71           H  
ATOM   5053 1HE  LYS A 319     -23.513  -3.863  13.906  1.00  0.71           H  
ATOM   5054 2HE  LYS A 319     -25.035  -4.554  13.315  1.00  0.71           H  
ATOM   5055 1HZ  LYS A 319     -24.544  -5.273  15.547  1.00  0.71           H  
ATOM   5056 2HZ  LYS A 319     -24.521  -6.570  14.526  1.00  0.71           H  
ATOM   5057 3HZ  LYS A 319     -23.105  -5.929  15.077  1.00  0.71           H  
ATOM   5058  N   PRO A 320     -18.947  -8.430  10.494  1.00  0.70           N  
ATOM   5059  CA  PRO A 320     -18.353  -9.291   9.486  1.00  0.70           C  
ATOM   5060  C   PRO A 320     -18.984  -9.142   8.116  1.00  0.70           C  
ATOM   5061  O   PRO A 320     -20.080  -8.586   7.963  1.00  0.70           O  
ATOM   5062  CB  PRO A 320     -18.589 -10.697  10.059  1.00  0.70           C  
ATOM   5063  CG  PRO A 320     -19.807 -10.568  10.923  1.00  0.70           C  
ATOM   5064  CD  PRO A 320     -19.691  -9.194  11.542  1.00  0.70           C  
ATOM   5065  HA  PRO A 320     -17.275  -9.075   9.433  1.00  0.70           H  
ATOM   5066 1HB  PRO A 320     -18.727 -11.416   9.239  1.00  0.70           H  
ATOM   5067 2HB  PRO A 320     -17.703 -11.027  10.619  1.00  0.70           H  
ATOM   5068 1HG  PRO A 320     -20.717 -10.688  10.321  1.00  0.70           H  
ATOM   5069 2HG  PRO A 320     -19.820 -11.371  11.679  1.00  0.70           H  
ATOM   5070 1HD  PRO A 320     -20.694  -8.832  11.711  1.00  0.70           H  
ATOM   5071 2HD  PRO A 320     -19.101  -9.247  12.472  1.00  0.70           H  
ATOM   5072  N   LEU A 321     -18.330  -9.737   7.124  1.00  0.68           N  
ATOM   5073  CA  LEU A 321     -18.837  -9.717   5.762  1.00  0.68           C  
ATOM   5074  C   LEU A 321     -20.213 -10.318   5.665  1.00  0.68           C  
ATOM   5075  O   LEU A 321     -20.984  -9.938   4.794  1.00  0.68           O  
ATOM   5076  CB  LEU A 321     -17.937 -10.516   4.829  1.00  0.68           C  
ATOM   5077  CG  LEU A 321     -16.601  -9.948   4.547  1.00  0.68           C  
ATOM   5078  CD1 LEU A 321     -15.828 -10.944   3.683  1.00  0.68           C  
ATOM   5079  CD2 LEU A 321     -16.776  -8.626   3.861  1.00  0.68           C  
ATOM   5080  H   LEU A 321     -17.445 -10.191   7.309  1.00  0.68           H  
ATOM   5081  HA  LEU A 321     -18.883  -8.681   5.426  1.00  0.68           H  
ATOM   5082 1HB  LEU A 321     -17.786 -11.509   5.259  1.00  0.68           H  
ATOM   5083 2HB  LEU A 321     -18.454 -10.638   3.873  1.00  0.68           H  
ATOM   5084  HG  LEU A 321     -16.058  -9.803   5.475  1.00  0.68           H  
ATOM   5085 1HD1 LEU A 321     -14.837 -10.564   3.453  1.00  0.68           H  
ATOM   5086 2HD1 LEU A 321     -15.741 -11.848   4.207  1.00  0.68           H  
ATOM   5087 3HD1 LEU A 321     -16.372 -11.118   2.761  1.00  0.68           H  
ATOM   5088 1HD2 LEU A 321     -15.795  -8.211   3.659  1.00  0.68           H  
ATOM   5089 2HD2 LEU A 321     -17.320  -8.773   2.928  1.00  0.68           H  
ATOM   5090 3HD2 LEU A 321     -17.334  -7.946   4.497  1.00  0.68           H  
ATOM   5091  N   GLY A 322     -20.531 -11.267   6.540  1.00  0.67           N  
ATOM   5092  CA  GLY A 322     -21.839 -11.885   6.494  1.00  0.67           C  
ATOM   5093  C   GLY A 322     -22.945 -10.853   6.645  1.00  0.67           C  
ATOM   5094  O   GLY A 322     -23.977 -10.956   5.990  1.00  0.67           O  
ATOM   5095  H   GLY A 322     -19.860 -11.545   7.240  1.00  0.67           H  
ATOM   5096 1HA  GLY A 322     -21.951 -12.425   5.558  1.00  0.67           H  
ATOM   5097 2HA  GLY A 322     -21.915 -12.600   7.302  1.00  0.67           H  
ATOM   5098  N   TYR A 323     -22.727  -9.848   7.497  1.00  0.66           N  
ATOM   5099  CA  TYR A 323     -23.695  -8.781   7.708  1.00  0.66           C  
ATOM   5100  C   TYR A 323     -23.876  -8.016   6.423  1.00  0.66           C  
ATOM   5101  O   TYR A 323     -24.996  -7.780   5.961  1.00  0.66           O  
ATOM   5102  CB  TYR A 323     -23.247  -7.891   8.851  1.00  0.66           C  
ATOM   5103  CG  TYR A 323     -24.049  -6.625   9.060  1.00  0.66           C  
ATOM   5104  CD1 TYR A 323     -25.308  -6.679   9.626  1.00  0.66           C  
ATOM   5105  CD2 TYR A 323     -23.483  -5.391   8.722  1.00  0.66           C  
ATOM   5106  CE1 TYR A 323     -26.013  -5.513   9.845  1.00  0.66           C  
ATOM   5107  CE2 TYR A 323     -24.185  -4.225   8.950  1.00  0.66           C  
ATOM   5108  CZ  TYR A 323     -25.451  -4.288   9.511  1.00  0.66           C  
ATOM   5109  OH  TYR A 323     -26.169  -3.140   9.741  1.00  0.66           O  
ATOM   5110  H   TYR A 323     -21.829  -9.773   7.968  1.00  0.66           H  
ATOM   5111  HA  TYR A 323     -24.657  -9.231   7.967  1.00  0.66           H  
ATOM   5112 1HB  TYR A 323     -23.277  -8.461   9.780  1.00  0.66           H  
ATOM   5113 2HB  TYR A 323     -22.215  -7.599   8.695  1.00  0.66           H  
ATOM   5114  HD1 TYR A 323     -25.745  -7.643   9.896  1.00  0.66           H  
ATOM   5115  HD2 TYR A 323     -22.483  -5.351   8.289  1.00  0.66           H  
ATOM   5116  HE1 TYR A 323     -27.008  -5.556  10.286  1.00  0.66           H  
ATOM   5117  HE2 TYR A 323     -23.747  -3.258   8.693  1.00  0.66           H  
ATOM   5118  HH  TYR A 323     -25.719  -2.381   9.330  1.00  0.66           H  
ATOM   5119  N   ALA A 324     -22.753  -7.618   5.844  1.00  0.65           N  
ATOM   5120  CA  ALA A 324     -22.809  -6.866   4.603  1.00  0.65           C  
ATOM   5121  C   ALA A 324     -23.525  -7.715   3.533  1.00  0.65           C  
ATOM   5122  O   ALA A 324     -24.330  -7.200   2.761  1.00  0.65           O  
ATOM   5123  CB  ALA A 324     -21.415  -6.438   4.208  1.00  0.65           C  
ATOM   5124  H   ALA A 324     -21.858  -7.861   6.282  1.00  0.65           H  
ATOM   5125  HA  ALA A 324     -23.410  -5.972   4.762  1.00  0.65           H  
ATOM   5126 1HB  ALA A 324     -21.447  -5.859   3.282  1.00  0.65           H  
ATOM   5127 2HB  ALA A 324     -20.988  -5.827   5.002  1.00  0.65           H  
ATOM   5128 3HB  ALA A 324     -20.806  -7.318   4.072  1.00  0.65           H  
ATOM   5129  N   LEU A 325     -23.279  -9.032   3.518  1.00  0.66           N  
ATOM   5130  CA  LEU A 325     -23.975  -9.916   2.589  1.00  0.66           C  
ATOM   5131  C   LEU A 325     -25.465  -9.978   2.837  1.00  0.66           C  
ATOM   5132  O   LEU A 325     -26.239  -9.979   1.885  1.00  0.66           O  
ATOM   5133  CB  LEU A 325     -23.372 -11.317   2.614  1.00  0.66           C  
ATOM   5134  CG  LEU A 325     -22.094 -11.423   1.947  1.00  0.66           C  
ATOM   5135  CD1 LEU A 325     -21.452 -12.720   2.236  1.00  0.66           C  
ATOM   5136  CD2 LEU A 325     -22.400 -11.313   0.482  1.00  0.66           C  
ATOM   5137  H   LEU A 325     -22.591  -9.420   4.154  1.00  0.66           H  
ATOM   5138  HA  LEU A 325     -23.824  -9.522   1.586  1.00  0.66           H  
ATOM   5139 1HB  LEU A 325     -23.239 -11.620   3.642  1.00  0.66           H  
ATOM   5140 2HB  LEU A 325     -24.043 -12.005   2.136  1.00  0.66           H  
ATOM   5141  HG  LEU A 325     -21.428 -10.626   2.267  1.00  0.66           H  
ATOM   5142 1HD1 LEU A 325     -20.514 -12.779   1.689  1.00  0.66           H  
ATOM   5143 2HD1 LEU A 325     -21.262 -12.792   3.301  1.00  0.66           H  
ATOM   5144 3HD1 LEU A 325     -22.102 -13.520   1.929  1.00  0.66           H  
ATOM   5145 1HD2 LEU A 325     -21.513 -11.387  -0.057  1.00  0.66           H  
ATOM   5146 2HD2 LEU A 325     -23.072 -12.122   0.187  1.00  0.66           H  
ATOM   5147 3HD2 LEU A 325     -22.875 -10.353   0.272  1.00  0.66           H  
ATOM   5148  N   GLU A 326     -25.903  -9.980   4.093  1.00  0.67           N  
ATOM   5149  CA  GLU A 326     -27.343 -10.004   4.322  1.00  0.67           C  
ATOM   5150  C   GLU A 326     -27.973  -8.744   3.724  1.00  0.67           C  
ATOM   5151  O   GLU A 326     -29.027  -8.799   3.083  1.00  0.67           O  
ATOM   5152  CB  GLU A 326     -27.668 -10.034   5.826  1.00  0.67           C  
ATOM   5153  CG  GLU A 326     -27.354 -11.313   6.568  1.00  0.67           C  
ATOM   5154  CD  GLU A 326     -27.624 -11.217   8.074  1.00  0.67           C  
ATOM   5155  OE1 GLU A 326     -28.006 -10.157   8.519  1.00  0.67           O  
ATOM   5156  OE2 GLU A 326     -27.427 -12.193   8.782  1.00  0.67           O  
ATOM   5157  H   GLU A 326     -25.245 -10.006   4.872  1.00  0.67           H  
ATOM   5158  HA  GLU A 326     -27.767 -10.878   3.834  1.00  0.67           H  
ATOM   5159 1HB  GLU A 326     -27.117  -9.236   6.321  1.00  0.67           H  
ATOM   5160 2HB  GLU A 326     -28.727  -9.825   5.965  1.00  0.67           H  
ATOM   5161 1HG  GLU A 326     -27.969 -12.104   6.152  1.00  0.67           H  
ATOM   5162 2HG  GLU A 326     -26.318 -11.561   6.404  1.00  0.67           H  
ATOM   5163  N   LEU A 327     -27.291  -7.610   3.889  1.00  0.69           N  
ATOM   5164  CA  LEU A 327     -27.780  -6.332   3.384  1.00  0.69           C  
ATOM   5165  C   LEU A 327     -27.802  -6.259   1.848  1.00  0.69           C  
ATOM   5166  O   LEU A 327     -28.779  -5.786   1.250  1.00  0.69           O  
ATOM   5167  CB  LEU A 327     -26.886  -5.238   3.950  1.00  0.69           C  
ATOM   5168  CG  LEU A 327     -26.985  -4.974   5.422  1.00  0.69           C  
ATOM   5169  CD1 LEU A 327     -25.879  -4.058   5.821  1.00  0.69           C  
ATOM   5170  CD2 LEU A 327     -28.309  -4.328   5.714  1.00  0.69           C  
ATOM   5171  H   LEU A 327     -26.420  -7.640   4.427  1.00  0.69           H  
ATOM   5172  HA  LEU A 327     -28.795  -6.190   3.749  1.00  0.69           H  
ATOM   5173 1HB  LEU A 327     -25.863  -5.508   3.751  1.00  0.69           H  
ATOM   5174 2HB  LEU A 327     -27.108  -4.319   3.455  1.00  0.69           H  
ATOM   5175  HG  LEU A 327     -26.888  -5.910   5.981  1.00  0.69           H  
ATOM   5176 1HD1 LEU A 327     -25.963  -3.859   6.863  1.00  0.69           H  
ATOM   5177 2HD1 LEU A 327     -24.924  -4.515   5.613  1.00  0.69           H  
ATOM   5178 3HD1 LEU A 327     -25.967  -3.139   5.274  1.00  0.69           H  
ATOM   5179 1HD2 LEU A 327     -28.384  -4.121   6.783  1.00  0.69           H  
ATOM   5180 2HD2 LEU A 327     -28.388  -3.390   5.158  1.00  0.69           H  
ATOM   5181 3HD2 LEU A 327     -29.112  -5.000   5.414  1.00  0.69           H  
ATOM   5182  N   VAL A 328     -26.741  -6.768   1.216  1.00  0.73           N  
ATOM   5183  CA  VAL A 328     -26.624  -6.788  -0.240  1.00  0.73           C  
ATOM   5184  C   VAL A 328     -27.624  -7.750  -0.868  1.00  0.73           C  
ATOM   5185  O   VAL A 328     -28.338  -7.391  -1.815  1.00  0.73           O  
ATOM   5186  CB  VAL A 328     -25.170  -7.158  -0.635  1.00  0.73           C  
ATOM   5187  CG1 VAL A 328     -25.022  -7.408  -2.128  1.00  0.73           C  
ATOM   5188  CG2 VAL A 328     -24.223  -5.985  -0.239  1.00  0.73           C  
ATOM   5189  H   VAL A 328     -25.968  -7.128   1.775  1.00  0.73           H  
ATOM   5190  HA  VAL A 328     -26.831  -5.785  -0.611  1.00  0.73           H  
ATOM   5191  HB  VAL A 328     -24.883  -8.067  -0.106  1.00  0.73           H  
ATOM   5192 1HG1 VAL A 328     -23.986  -7.670  -2.353  1.00  0.73           H  
ATOM   5193 2HG1 VAL A 328     -25.667  -8.231  -2.408  1.00  0.73           H  
ATOM   5194 3HG1 VAL A 328     -25.295  -6.515  -2.678  1.00  0.73           H  
ATOM   5195 1HG2 VAL A 328     -23.194  -6.247  -0.491  1.00  0.73           H  
ATOM   5196 2HG2 VAL A 328     -24.512  -5.083  -0.780  1.00  0.73           H  
ATOM   5197 3HG2 VAL A 328     -24.296  -5.800   0.819  1.00  0.73           H  
ATOM   5198  N   MET A 329     -27.718  -8.960  -0.312  1.00  0.77           N  
ATOM   5199  CA  MET A 329     -28.634  -9.949  -0.843  1.00  0.77           C  
ATOM   5200  C   MET A 329     -30.076  -9.502  -0.667  1.00  0.77           C  
ATOM   5201  O   MET A 329     -30.889  -9.679  -1.573  1.00  0.77           O  
ATOM   5202  CB  MET A 329     -28.427 -11.295  -0.158  1.00  0.77           C  
ATOM   5203  CG  MET A 329     -27.123 -11.993  -0.503  1.00  0.77           C  
ATOM   5204  SD  MET A 329     -27.063 -13.678   0.109  1.00  0.77           S  
ATOM   5205  CE  MET A 329     -26.950 -13.424   1.862  1.00  0.77           C  
ATOM   5206  H   MET A 329     -27.131  -9.210   0.480  1.00  0.77           H  
ATOM   5207  HA  MET A 329     -28.441 -10.063  -1.910  1.00  0.77           H  
ATOM   5208 1HB  MET A 329     -28.461 -11.156   0.925  1.00  0.77           H  
ATOM   5209 2HB  MET A 329     -29.225 -11.953  -0.428  1.00  0.77           H  
ATOM   5210 1HG  MET A 329     -27.028 -12.020  -1.571  1.00  0.77           H  
ATOM   5211 2HG  MET A 329     -26.276 -11.442  -0.106  1.00  0.77           H  
ATOM   5212 1HE  MET A 329     -26.933 -14.388   2.348  1.00  0.77           H  
ATOM   5213 2HE  MET A 329     -26.059 -12.876   2.101  1.00  0.77           H  
ATOM   5214 3HE  MET A 329     -27.819 -12.864   2.203  1.00  0.77           H  
ATOM   5215  N   LYS A 330     -30.400  -8.870   0.468  1.00  0.83           N  
ATOM   5216  CA  LYS A 330     -31.765  -8.415   0.684  1.00  0.83           C  
ATOM   5217  C   LYS A 330     -32.118  -7.363  -0.358  1.00  0.83           C  
ATOM   5218  O   LYS A 330     -33.194  -7.411  -0.957  1.00  0.83           O  
ATOM   5219  CB  LYS A 330     -31.941  -7.853   2.092  1.00  0.83           C  
ATOM   5220  CG  LYS A 330     -33.370  -7.415   2.443  1.00  0.83           C  
ATOM   5221  CD  LYS A 330     -34.324  -8.624   2.512  1.00  0.83           C  
ATOM   5222  CE  LYS A 330     -35.639  -8.280   3.255  1.00  0.83           C  
ATOM   5223  NZ  LYS A 330     -36.551  -7.380   2.471  1.00  0.83           N  
ATOM   5224  H   LYS A 330     -29.717  -8.737   1.216  1.00  0.83           H  
ATOM   5225  HA  LYS A 330     -32.443  -9.252   0.562  1.00  0.83           H  
ATOM   5226 1HB  LYS A 330     -31.634  -8.605   2.819  1.00  0.83           H  
ATOM   5227 2HB  LYS A 330     -31.279  -6.993   2.220  1.00  0.83           H  
ATOM   5228 1HG  LYS A 330     -33.369  -6.905   3.403  1.00  0.83           H  
ATOM   5229 2HG  LYS A 330     -33.739  -6.720   1.680  1.00  0.83           H  
ATOM   5230 1HD  LYS A 330     -34.577  -8.929   1.491  1.00  0.83           H  
ATOM   5231 2HD  LYS A 330     -33.834  -9.455   3.013  1.00  0.83           H  
ATOM   5232 1HE  LYS A 330     -36.169  -9.202   3.486  1.00  0.83           H  
ATOM   5233 2HE  LYS A 330     -35.380  -7.782   4.186  1.00  0.83           H  
ATOM   5234 1HZ  LYS A 330     -37.378  -7.178   2.990  1.00  0.83           H  
ATOM   5235 2HZ  LYS A 330     -36.110  -6.495   2.204  1.00  0.83           H  
ATOM   5236 3HZ  LYS A 330     -36.826  -7.802   1.581  1.00  0.83           H  
ATOM   5237  N   ALA A 331     -31.183  -6.446  -0.645  1.00  0.90           N  
ATOM   5238  CA  ALA A 331     -31.472  -5.422  -1.634  1.00  0.90           C  
ATOM   5239  C   ALA A 331     -31.844  -6.079  -2.966  1.00  0.90           C  
ATOM   5240  O   ALA A 331     -32.768  -5.626  -3.639  1.00  0.90           O  
ATOM   5241  CB  ALA A 331     -30.275  -4.502  -1.790  1.00  0.90           C  
ATOM   5242  H   ALA A 331     -30.294  -6.424  -0.140  1.00  0.90           H  
ATOM   5243  HA  ALA A 331     -32.326  -4.842  -1.288  1.00  0.90           H  
ATOM   5244 1HB  ALA A 331     -30.495  -3.722  -2.508  1.00  0.90           H  
ATOM   5245 2HB  ALA A 331     -30.051  -4.050  -0.827  1.00  0.90           H  
ATOM   5246 3HB  ALA A 331     -29.415  -5.075  -2.129  1.00  0.90           H  
ATOM   5247  N   ARG A 332     -31.161  -7.175  -3.326  1.00  0.98           N  
ATOM   5248  CA  ARG A 332     -31.519  -7.922  -4.535  1.00  0.98           C  
ATOM   5249  C   ARG A 332     -32.869  -8.643  -4.430  1.00  0.98           C  
ATOM   5250  O   ARG A 332     -33.665  -8.642  -5.374  1.00  0.98           O  
ATOM   5251  CB  ARG A 332     -30.477  -8.940  -4.928  1.00  0.98           C  
ATOM   5252  CG  ARG A 332     -30.900  -9.756  -6.170  1.00  0.98           C  
ATOM   5253  CD  ARG A 332     -29.820 -10.608  -6.737  1.00  0.98           C  
ATOM   5254  NE  ARG A 332     -29.329 -11.634  -5.814  1.00  0.98           N  
ATOM   5255  CZ  ARG A 332     -29.904 -12.832  -5.597  1.00  0.98           C  
ATOM   5256  NH1 ARG A 332     -31.010 -13.185  -6.223  1.00  0.98           N  
ATOM   5257  NH2 ARG A 332     -29.321 -13.651  -4.753  1.00  0.98           N  
ATOM   5258  H   ARG A 332     -30.379  -7.485  -2.745  1.00  0.98           H  
ATOM   5259  HA  ARG A 332     -31.581  -7.206  -5.353  1.00  0.98           H  
ATOM   5260 1HB  ARG A 332     -29.577  -8.433  -5.168  1.00  0.98           H  
ATOM   5261 2HB  ARG A 332     -30.276  -9.625  -4.102  1.00  0.98           H  
ATOM   5262 1HG  ARG A 332     -31.730 -10.411  -5.892  1.00  0.98           H  
ATOM   5263 2HG  ARG A 332     -31.231  -9.067  -6.949  1.00  0.98           H  
ATOM   5264 1HD  ARG A 332     -30.211 -11.115  -7.616  1.00  0.98           H  
ATOM   5265 2HD  ARG A 332     -29.001  -9.992  -7.039  1.00  0.98           H  
ATOM   5266  HE  ARG A 332     -28.463 -11.454  -5.283  1.00  0.98           H  
ATOM   5267 1HH1 ARG A 332     -31.446 -12.548  -6.871  1.00  0.98           H  
ATOM   5268 2HH1 ARG A 332     -31.419 -14.091  -6.050  1.00  0.98           H  
ATOM   5269 1HH2 ARG A 332     -28.449 -13.335  -4.300  1.00  0.98           H  
ATOM   5270 2HH2 ARG A 332     -29.703 -14.565  -4.574  1.00  0.98           H  
ATOM   5271  N   TYR A 333     -33.139  -9.265  -3.285  1.00  1.07           N  
ATOM   5272  CA  TYR A 333     -34.369 -10.040  -3.125  1.00  1.07           C  
ATOM   5273  C   TYR A 333     -35.609  -9.152  -3.192  1.00  1.07           C  
ATOM   5274  O   TYR A 333     -36.682  -9.604  -3.593  1.00  1.07           O  
ATOM   5275  CB  TYR A 333     -34.380 -10.828  -1.815  1.00  1.07           C  
ATOM   5276  CG  TYR A 333     -33.432 -12.032  -1.777  1.00  1.07           C  
ATOM   5277  CD1 TYR A 333     -32.510 -12.170  -0.746  1.00  1.07           C  
ATOM   5278  CD2 TYR A 333     -33.483 -12.988  -2.781  1.00  1.07           C  
ATOM   5279  CE1 TYR A 333     -31.662 -13.260  -0.710  1.00  1.07           C  
ATOM   5280  CE2 TYR A 333     -32.628 -14.077  -2.746  1.00  1.07           C  
ATOM   5281  CZ  TYR A 333     -31.722 -14.213  -1.711  1.00  1.07           C  
ATOM   5282  OH  TYR A 333     -30.879 -15.304  -1.667  1.00  1.07           O  
ATOM   5283  H   TYR A 333     -32.456  -9.233  -2.528  1.00  1.07           H  
ATOM   5284  HA  TYR A 333     -34.431 -10.750  -3.947  1.00  1.07           H  
ATOM   5285 1HB  TYR A 333     -34.111 -10.157  -0.998  1.00  1.07           H  
ATOM   5286 2HB  TYR A 333     -35.390 -11.185  -1.619  1.00  1.07           H  
ATOM   5287  HD1 TYR A 333     -32.460 -11.428   0.042  1.00  1.07           H  
ATOM   5288  HD2 TYR A 333     -34.200 -12.883  -3.596  1.00  1.07           H  
ATOM   5289  HE1 TYR A 333     -30.951 -13.369   0.107  1.00  1.07           H  
ATOM   5290  HE2 TYR A 333     -32.673 -14.830  -3.534  1.00  1.07           H  
ATOM   5291  HH  TYR A 333     -30.331 -15.261  -0.874  1.00  1.07           H  
ATOM   5292  N   ASP A 334     -35.447  -7.877  -2.862  1.00  1.16           N  
ATOM   5293  CA  ASP A 334     -36.542  -6.923  -2.889  1.00  1.16           C  
ATOM   5294  C   ASP A 334     -36.738  -6.272  -4.268  1.00  1.16           C  
ATOM   5295  O   ASP A 334     -37.532  -5.330  -4.423  1.00  1.16           O  
ATOM   5296  CB  ASP A 334     -36.342  -5.836  -1.831  1.00  1.16           C  
ATOM   5297  CG  ASP A 334     -36.491  -6.344  -0.377  1.00  1.16           C  
ATOM   5298  OD1 ASP A 334     -37.053  -7.398  -0.162  1.00  1.16           O  
ATOM   5299  OD2 ASP A 334     -36.071  -5.667   0.551  1.00  1.16           O  
ATOM   5300  H   ASP A 334     -34.532  -7.580  -2.516  1.00  1.16           H  
ATOM   5301  HA  ASP A 334     -37.458  -7.460  -2.645  1.00  1.16           H  
ATOM   5302 1HB  ASP A 334     -35.340  -5.401  -1.953  1.00  1.16           H  
ATOM   5303 2HB  ASP A 334     -37.071  -5.056  -1.994  1.00  1.16           H  
ATOM   5304  N   VAL A 335     -36.033  -6.745  -5.294  1.00  1.24           N  
ATOM   5305  CA  VAL A 335     -36.228  -6.129  -6.594  1.00  1.24           C  
ATOM   5306  C   VAL A 335     -37.455  -6.708  -7.284  1.00  1.24           C  
ATOM   5307  O   VAL A 335     -37.405  -7.731  -7.970  1.00  1.24           O  
ATOM   5308  CB  VAL A 335     -34.983  -6.323  -7.454  1.00  1.24           C  
ATOM   5309  CG1 VAL A 335     -35.129  -5.667  -8.775  1.00  1.24           C  
ATOM   5310  CG2 VAL A 335     -33.904  -5.766  -6.758  1.00  1.24           C  
ATOM   5311  H   VAL A 335     -35.361  -7.507  -5.183  1.00  1.24           H  
ATOM   5312  HA  VAL A 335     -36.381  -5.063  -6.451  1.00  1.24           H  
ATOM   5313  HB  VAL A 335     -34.810  -7.388  -7.618  1.00  1.24           H  
ATOM   5314 1HG1 VAL A 335     -34.230  -5.814  -9.360  1.00  1.24           H  
ATOM   5315 2HG1 VAL A 335     -35.937  -6.102  -9.257  1.00  1.24           H  
ATOM   5316 3HG1 VAL A 335     -35.306  -4.601  -8.640  1.00  1.24           H  
ATOM   5317 1HG2 VAL A 335     -32.997  -5.885  -7.329  1.00  1.24           H  
ATOM   5318 2HG2 VAL A 335     -34.141  -4.758  -6.623  1.00  1.24           H  
ATOM   5319 3HG2 VAL A 335     -33.801  -6.237  -5.801  1.00  1.24           H  
ATOM   5320  N   THR A 336     -38.549  -5.983  -7.110  1.00  1.30           N  
ATOM   5321  CA  THR A 336     -39.881  -6.337  -7.593  1.00  1.30           C  
ATOM   5322  C   THR A 336     -40.422  -5.365  -8.627  1.00  1.30           C  
ATOM   5323  O   THR A 336     -39.880  -4.268  -8.802  1.00  1.30           O  
ATOM   5324  CB  THR A 336     -40.871  -6.334  -6.424  1.00  1.30           C  
ATOM   5325  OG1 THR A 336     -40.986  -4.975  -5.898  1.00  1.30           O  
ATOM   5326  CG2 THR A 336     -40.393  -7.262  -5.324  1.00  1.30           C  
ATOM   5327  H   THR A 336     -38.432  -5.190  -6.486  1.00  1.30           H  
ATOM   5328  HA  THR A 336     -39.834  -7.330  -8.042  1.00  1.30           H  
ATOM   5329  HB  THR A 336     -41.847  -6.667  -6.769  1.00  1.30           H  
ATOM   5330  HG1 THR A 336     -41.420  -5.010  -5.033  1.00  1.30           H  
ATOM   5331 1HG2 THR A 336     -41.104  -7.247  -4.501  1.00  1.30           H  
ATOM   5332 2HG2 THR A 336     -40.309  -8.276  -5.714  1.00  1.30           H  
ATOM   5333 3HG2 THR A 336     -39.429  -6.940  -4.966  1.00  1.30           H  
ATOM   5334  N   LYS A 337     -41.542  -5.746  -9.264  1.00  1.34           N  
ATOM   5335  CA  LYS A 337     -42.228  -4.885 -10.234  1.00  1.34           C  
ATOM   5336  C   LYS A 337     -42.518  -3.539  -9.598  1.00  1.34           C  
ATOM   5337  O   LYS A 337     -42.324  -2.494 -10.224  1.00  1.34           O  
ATOM   5338  CB  LYS A 337     -43.505  -5.555 -10.751  1.00  1.34           C  
ATOM   5339  CG  LYS A 337     -44.268  -4.757 -11.822  1.00  1.34           C  
ATOM   5340  CD  LYS A 337     -45.477  -5.549 -12.360  1.00  1.34           C  
ATOM   5341  CE  LYS A 337     -46.185  -4.813 -13.503  1.00  1.34           C  
ATOM   5342  NZ  LYS A 337     -46.847  -3.560 -13.035  1.00  1.34           N  
ATOM   5343  H   LYS A 337     -41.917  -6.664  -9.076  1.00  1.34           H  
ATOM   5344  HA  LYS A 337     -41.593  -4.704 -11.085  1.00  1.34           H  
ATOM   5345 1HB  LYS A 337     -43.251  -6.524 -11.182  1.00  1.34           H  
ATOM   5346 2HB  LYS A 337     -44.185  -5.734  -9.920  1.00  1.34           H  
ATOM   5347 1HG  LYS A 337     -44.622  -3.821 -11.386  1.00  1.34           H  
ATOM   5348 2HG  LYS A 337     -43.598  -4.524 -12.649  1.00  1.34           H  
ATOM   5349 1HD  LYS A 337     -45.145  -6.523 -12.720  1.00  1.34           H  
ATOM   5350 2HD  LYS A 337     -46.192  -5.707 -11.552  1.00  1.34           H  
ATOM   5351 1HE  LYS A 337     -45.455  -4.562 -14.272  1.00  1.34           H  
ATOM   5352 2HE  LYS A 337     -46.939  -5.469 -13.935  1.00  1.34           H  
ATOM   5353 1HZ  LYS A 337     -47.302  -3.106 -13.816  1.00  1.34           H  
ATOM   5354 2HZ  LYS A 337     -47.535  -3.786 -12.331  1.00  1.34           H  
ATOM   5355 3HZ  LYS A 337     -46.155  -2.938 -12.642  1.00  1.34           H  
ATOM   5356  N   LYS A 338     -42.967  -3.570  -8.340  1.00  1.35           N  
ATOM   5357  CA  LYS A 338     -43.249  -2.360  -7.590  1.00  1.35           C  
ATOM   5358  C   LYS A 338     -42.003  -1.486  -7.506  1.00  1.35           C  
ATOM   5359  O   LYS A 338     -42.087  -0.278  -7.742  1.00  1.35           O  
ATOM   5360  CB  LYS A 338     -43.756  -2.705  -6.189  1.00  1.35           C  
ATOM   5361  CG  LYS A 338     -44.126  -1.510  -5.312  1.00  1.35           C  
ATOM   5362  CD  LYS A 338     -44.650  -1.987  -3.954  1.00  1.35           C  
ATOM   5363  CE  LYS A 338     -44.968  -0.831  -3.022  1.00  1.35           C  
ATOM   5364  NZ  LYS A 338     -45.492  -1.313  -1.707  1.00  1.35           N  
ATOM   5365  H   LYS A 338     -43.096  -4.465  -7.895  1.00  1.35           H  
ATOM   5366  HA  LYS A 338     -44.021  -1.798  -8.114  1.00  1.35           H  
ATOM   5367 1HB  LYS A 338     -44.635  -3.344  -6.268  1.00  1.35           H  
ATOM   5368 2HB  LYS A 338     -42.993  -3.267  -5.661  1.00  1.35           H  
ATOM   5369 1HG  LYS A 338     -43.253  -0.878  -5.166  1.00  1.35           H  
ATOM   5370 2HG  LYS A 338     -44.899  -0.921  -5.803  1.00  1.35           H  
ATOM   5371 1HD  LYS A 338     -45.556  -2.578  -4.103  1.00  1.35           H  
ATOM   5372 2HD  LYS A 338     -43.898  -2.621  -3.483  1.00  1.35           H  
ATOM   5373 1HE  LYS A 338     -44.060  -0.254  -2.850  1.00  1.35           H  
ATOM   5374 2HE  LYS A 338     -45.714  -0.187  -3.486  1.00  1.35           H  
ATOM   5375 1HZ  LYS A 338     -45.690  -0.522  -1.109  1.00  1.35           H  
ATOM   5376 2HZ  LYS A 338     -46.340  -1.843  -1.855  1.00  1.35           H  
ATOM   5377 3HZ  LYS A 338     -44.800  -1.902  -1.265  1.00  1.35           H  
ATOM   5378  N   ARG A 339     -40.836  -2.081  -7.190  1.00  1.35           N  
ATOM   5379  CA  ARG A 339     -39.620  -1.263  -7.119  1.00  1.35           C  
ATOM   5380  C   ARG A 339     -39.305  -0.594  -8.444  1.00  1.35           C  
ATOM   5381  O   ARG A 339     -39.031   0.602  -8.468  1.00  1.35           O  
ATOM   5382  CB  ARG A 339     -38.397  -2.039  -6.645  1.00  1.35           C  
ATOM   5383  CG  ARG A 339     -37.151  -1.138  -6.456  1.00  1.35           C  
ATOM   5384  CD  ARG A 339     -35.955  -1.869  -5.953  1.00  1.35           C  
ATOM   5385  NE  ARG A 339     -36.163  -2.405  -4.605  1.00  1.35           N  
ATOM   5386  CZ  ARG A 339     -36.036  -1.693  -3.450  1.00  1.35           C  
ATOM   5387  NH1 ARG A 339     -35.713  -0.416  -3.450  1.00  1.35           N  
ATOM   5388  NH2 ARG A 339     -36.242  -2.278  -2.288  1.00  1.35           N  
ATOM   5389  H   ARG A 339     -40.805  -3.085  -6.983  1.00  1.35           H  
ATOM   5390  HA  ARG A 339     -39.780  -0.471  -6.409  1.00  1.35           H  
ATOM   5391 1HB  ARG A 339     -38.615  -2.533  -5.698  1.00  1.35           H  
ATOM   5392 2HB  ARG A 339     -38.147  -2.814  -7.374  1.00  1.35           H  
ATOM   5393 1HG  ARG A 339     -36.890  -0.679  -7.410  1.00  1.35           H  
ATOM   5394 2HG  ARG A 339     -37.390  -0.355  -5.735  1.00  1.35           H  
ATOM   5395 1HD  ARG A 339     -35.731  -2.697  -6.620  1.00  1.35           H  
ATOM   5396 2HD  ARG A 339     -35.101  -1.189  -5.922  1.00  1.35           H  
ATOM   5397  HE  ARG A 339     -36.426  -3.392  -4.525  1.00  1.35           H  
ATOM   5398 1HH1 ARG A 339     -35.559   0.113  -4.312  1.00  1.35           H  
ATOM   5399 2HH1 ARG A 339     -35.634   0.078  -2.571  1.00  1.35           H  
ATOM   5400 1HH2 ARG A 339     -36.488  -3.258  -2.246  1.00  1.35           H  
ATOM   5401 2HH2 ARG A 339     -36.153  -1.751  -1.433  1.00  1.35           H  
ATOM   5402  N   VAL A 340     -39.371  -1.323  -9.556  1.00  1.34           N  
ATOM   5403  CA  VAL A 340     -39.061  -0.670 -10.833  1.00  1.34           C  
ATOM   5404  C   VAL A 340     -40.064   0.415 -11.144  1.00  1.34           C  
ATOM   5405  O   VAL A 340     -39.698   1.483 -11.646  1.00  1.34           O  
ATOM   5406  CB  VAL A 340     -38.941  -1.645 -11.998  1.00  1.34           C  
ATOM   5407  CG1 VAL A 340     -38.841  -0.893 -13.306  1.00  1.34           C  
ATOM   5408  CG2 VAL A 340     -37.688  -2.382 -11.830  1.00  1.34           C  
ATOM   5409  H   VAL A 340     -39.627  -2.313  -9.494  1.00  1.34           H  
ATOM   5410  HA  VAL A 340     -38.083  -0.200 -10.733  1.00  1.34           H  
ATOM   5411  HB  VAL A 340     -39.806  -2.296 -12.025  1.00  1.34           H  
ATOM   5412 1HG1 VAL A 340     -38.716  -1.588 -14.115  1.00  1.34           H  
ATOM   5413 2HG1 VAL A 340     -39.747  -0.305 -13.462  1.00  1.34           H  
ATOM   5414 3HG1 VAL A 340     -37.979  -0.232 -13.268  1.00  1.34           H  
ATOM   5415 1HG2 VAL A 340     -37.561  -3.076 -12.646  1.00  1.34           H  
ATOM   5416 2HG2 VAL A 340     -36.893  -1.654 -11.841  1.00  1.34           H  
ATOM   5417 3HG2 VAL A 340     -37.696  -2.916 -10.882  1.00  1.34           H  
ATOM   5418  N   GLY A 341     -41.336   0.146 -10.867  1.00  1.32           N  
ATOM   5419  CA  GLY A 341     -42.365   1.140 -11.067  1.00  1.32           C  
ATOM   5420  C   GLY A 341     -41.991   2.399 -10.295  1.00  1.32           C  
ATOM   5421  O   GLY A 341     -41.927   3.487 -10.871  1.00  1.32           O  
ATOM   5422  H   GLY A 341     -41.597  -0.765 -10.487  1.00  1.32           H  
ATOM   5423 1HA  GLY A 341     -42.469   1.364 -12.128  1.00  1.32           H  
ATOM   5424 2HA  GLY A 341     -43.319   0.751 -10.708  1.00  1.32           H  
ATOM   5425  N   SER A 342     -41.712   2.246  -8.997  1.00  1.31           N  
ATOM   5426  CA  SER A 342     -41.376   3.381  -8.157  1.00  1.31           C  
ATOM   5427  C   SER A 342     -40.137   4.077  -8.720  1.00  1.31           C  
ATOM   5428  O   SER A 342     -40.148   5.289  -8.869  1.00  1.31           O  
ATOM   5429  CB  SER A 342     -41.168   2.932  -6.713  1.00  1.31           C  
ATOM   5430  OG  SER A 342     -40.933   4.030  -5.831  1.00  1.31           O  
ATOM   5431  H   SER A 342     -41.759   1.317  -8.581  1.00  1.31           H  
ATOM   5432  HA  SER A 342     -42.205   4.089  -8.181  1.00  1.31           H  
ATOM   5433 1HB  SER A 342     -42.035   2.376  -6.391  1.00  1.31           H  
ATOM   5434 2HB  SER A 342     -40.320   2.246  -6.672  1.00  1.31           H  
ATOM   5435  HG  SER A 342     -40.021   4.308  -5.989  1.00  1.31           H  
ATOM   5436  N   VAL A 343     -39.100   3.329  -9.116  1.00  1.31           N  
ATOM   5437  CA  VAL A 343     -37.896   3.958  -9.661  1.00  1.31           C  
ATOM   5438  C   VAL A 343     -38.212   4.779 -10.896  1.00  1.31           C  
ATOM   5439  O   VAL A 343     -37.776   5.923 -10.979  1.00  1.31           O  
ATOM   5440  CB  VAL A 343     -36.810   2.918 -10.052  1.00  1.31           C  
ATOM   5441  CG1 VAL A 343     -35.681   3.612 -10.847  1.00  1.31           C  
ATOM   5442  CG2 VAL A 343     -36.199   2.269  -8.790  1.00  1.31           C  
ATOM   5443  H   VAL A 343     -39.136   2.319  -9.009  1.00  1.31           H  
ATOM   5444  HA  VAL A 343     -37.478   4.614  -8.903  1.00  1.31           H  
ATOM   5445  HB  VAL A 343     -37.261   2.155 -10.686  1.00  1.31           H  
ATOM   5446 1HG1 VAL A 343     -34.932   2.876 -11.134  1.00  1.31           H  
ATOM   5447 2HG1 VAL A 343     -36.095   4.072 -11.743  1.00  1.31           H  
ATOM   5448 3HG1 VAL A 343     -35.216   4.382 -10.229  1.00  1.31           H  
ATOM   5449 1HG2 VAL A 343     -35.449   1.544  -9.085  1.00  1.31           H  
ATOM   5450 2HG2 VAL A 343     -35.738   3.042  -8.173  1.00  1.31           H  
ATOM   5451 3HG2 VAL A 343     -36.969   1.778  -8.222  1.00  1.31           H  
ATOM   5452  N   SER A 344     -39.016   4.225 -11.810  1.00  1.33           N  
ATOM   5453  CA  SER A 344     -39.390   4.877 -13.060  1.00  1.33           C  
ATOM   5454  C   SER A 344     -40.074   6.210 -12.783  1.00  1.33           C  
ATOM   5455  O   SER A 344     -39.863   7.189 -13.495  1.00  1.33           O  
ATOM   5456  CB  SER A 344     -40.336   3.983 -13.841  1.00  1.33           C  
ATOM   5457  OG  SER A 344     -39.716   2.769 -14.168  1.00  1.33           O  
ATOM   5458  H   SER A 344     -39.359   3.280 -11.647  1.00  1.33           H  
ATOM   5459  HA  SER A 344     -38.490   5.063 -13.643  1.00  1.33           H  
ATOM   5460 1HB  SER A 344     -41.233   3.793 -13.259  1.00  1.33           H  
ATOM   5461 2HB  SER A 344     -40.641   4.493 -14.757  1.00  1.33           H  
ATOM   5462  HG  SER A 344     -39.532   2.336 -13.298  1.00  1.33           H  
ATOM   5463  N   ASP A 345     -40.888   6.259 -11.736  1.00  1.39           N  
ATOM   5464  CA  ASP A 345     -41.547   7.503 -11.387  1.00  1.39           C  
ATOM   5465  C   ASP A 345     -40.669   8.445 -10.537  1.00  1.39           C  
ATOM   5466  O   ASP A 345     -40.685   9.655 -10.749  1.00  1.39           O  
ATOM   5467  CB  ASP A 345     -42.893   7.188 -10.726  1.00  1.39           C  
ATOM   5468  CG  ASP A 345     -43.931   6.621 -11.765  1.00  1.39           C  
ATOM   5469  OD1 ASP A 345     -44.143   7.281 -12.759  1.00  1.39           O  
ATOM   5470  OD2 ASP A 345     -44.510   5.601 -11.560  1.00  1.39           O  
ATOM   5471  H   ASP A 345     -41.063   5.410 -11.193  1.00  1.39           H  
ATOM   5472  HA  ASP A 345     -41.772   8.028 -12.312  1.00  1.39           H  
ATOM   5473 1HB  ASP A 345     -42.730   6.421  -9.960  1.00  1.39           H  
ATOM   5474 2HB  ASP A 345     -43.276   8.046 -10.218  1.00  1.39           H  
ATOM   5475  N   LEU A 346     -39.826   7.923  -9.656  1.00  1.47           N  
ATOM   5476  CA  LEU A 346     -38.975   8.775  -8.817  1.00  1.47           C  
ATOM   5477  C   LEU A 346     -37.987   9.598  -9.619  1.00  1.47           C  
ATOM   5478  O   LEU A 346     -37.765  10.772  -9.313  1.00  1.47           O  
ATOM   5479  CB  LEU A 346     -38.173   7.927  -7.859  1.00  1.47           C  
ATOM   5480  CG  LEU A 346     -38.922   7.270  -6.772  1.00  1.47           C  
ATOM   5481  CD1 LEU A 346     -38.015   6.335  -6.139  1.00  1.47           C  
ATOM   5482  CD2 LEU A 346     -39.408   8.274  -5.794  1.00  1.47           C  
ATOM   5483  H   LEU A 346     -39.805   6.917  -9.520  1.00  1.47           H  
ATOM   5484  HA  LEU A 346     -39.616   9.451  -8.251  1.00  1.47           H  
ATOM   5485 1HB  LEU A 346     -37.688   7.139  -8.437  1.00  1.47           H  
ATOM   5486 2HB  LEU A 346     -37.404   8.537  -7.416  1.00  1.47           H  
ATOM   5487  HG  LEU A 346     -39.764   6.747  -7.161  1.00  1.47           H  
ATOM   5488 1HD1 LEU A 346     -38.526   5.846  -5.373  1.00  1.47           H  
ATOM   5489 2HD1 LEU A 346     -37.682   5.609  -6.865  1.00  1.47           H  
ATOM   5490 3HD1 LEU A 346     -37.161   6.875  -5.737  1.00  1.47           H  
ATOM   5491 1HD2 LEU A 346     -39.941   7.758  -4.992  1.00  1.47           H  
ATOM   5492 2HD2 LEU A 346     -38.578   8.807  -5.384  1.00  1.47           H  
ATOM   5493 3HD2 LEU A 346     -40.064   8.962  -6.292  1.00  1.47           H  
ATOM   5494  N   VAL A 347     -37.442   8.997 -10.676  1.00  1.60           N  
ATOM   5495  CA  VAL A 347     -36.485   9.660 -11.559  1.00  1.60           C  
ATOM   5496  C   VAL A 347     -37.103  10.821 -12.331  1.00  1.60           C  
ATOM   5497  O   VAL A 347     -36.375  11.588 -12.974  1.00  1.60           O  
ATOM   5498  CB  VAL A 347     -35.867   8.651 -12.528  1.00  1.60           C  
ATOM   5499  CG1 VAL A 347     -35.084   7.589 -11.777  1.00  1.60           C  
ATOM   5500  CG2 VAL A 347     -36.957   8.041 -13.262  1.00  1.60           C  
ATOM   5501  H   VAL A 347     -37.677   8.015 -10.854  1.00  1.60           H  
ATOM   5502  HA  VAL A 347     -35.677  10.053 -10.948  1.00  1.60           H  
ATOM   5503  HB  VAL A 347     -35.182   9.148 -13.217  1.00  1.60           H  
ATOM   5504 1HG1 VAL A 347     -34.669   6.870 -12.486  1.00  1.60           H  
ATOM   5505 2HG1 VAL A 347     -34.270   8.063 -11.228  1.00  1.60           H  
ATOM   5506 3HG1 VAL A 347     -35.726   7.079 -11.084  1.00  1.60           H  
ATOM   5507 1HG2 VAL A 347     -36.575   7.308 -13.932  1.00  1.60           H  
ATOM   5508 2HG2 VAL A 347     -37.608   7.584 -12.573  1.00  1.60           H  
ATOM   5509 3HG2 VAL A 347     -37.498   8.800 -13.804  1.00  1.60           H  
ATOM   5510  N   LYS A 348     -38.439  10.934 -12.314  1.00  1.75           N  
ATOM   5511  CA  LYS A 348     -39.100  12.041 -12.957  1.00  1.75           C  
ATOM   5512  C   LYS A 348     -38.567  13.351 -12.304  1.00  1.75           C  
ATOM   5513  O   LYS A 348     -37.911  14.125 -13.006  1.00  1.75           O  
ATOM   5514  CB  LYS A 348     -40.624  11.813 -13.000  1.00  1.75           C  
ATOM   5515  CG  LYS A 348     -41.456  12.865 -13.681  1.00  1.75           C  
ATOM   5516  CD  LYS A 348     -42.904  12.395 -13.709  1.00  1.75           C  
ATOM   5517  CE  LYS A 348     -43.836  13.397 -14.355  1.00  1.75           C  
ATOM   5518  NZ  LYS A 348     -43.553  13.542 -15.813  1.00  1.75           N  
ATOM   5519  H   LYS A 348     -39.012  10.273 -11.791  1.00  1.75           H  
ATOM   5520  HA  LYS A 348     -38.791  12.055 -14.002  1.00  1.75           H  
ATOM   5521 1HB  LYS A 348     -40.800  10.896 -13.578  1.00  1.75           H  
ATOM   5522 2HB  LYS A 348     -41.047  11.620 -12.047  1.00  1.75           H  
ATOM   5523 1HG  LYS A 348     -41.384  13.806 -13.132  1.00  1.75           H  
ATOM   5524 2HG  LYS A 348     -41.099  13.020 -14.699  1.00  1.75           H  
ATOM   5525 1HD  LYS A 348     -42.964  11.450 -14.260  1.00  1.75           H  
ATOM   5526 2HD  LYS A 348     -43.225  12.208 -12.693  1.00  1.75           H  
ATOM   5527 1HE  LYS A 348     -44.867  13.058 -14.226  1.00  1.75           H  
ATOM   5528 2HE  LYS A 348     -43.718  14.365 -13.871  1.00  1.75           H  
ATOM   5529 1HZ  LYS A 348     -44.190  14.210 -16.219  1.00  1.75           H  
ATOM   5530 2HZ  LYS A 348     -42.602  13.860 -15.944  1.00  1.75           H  
ATOM   5531 3HZ  LYS A 348     -43.670  12.640 -16.268  1.00  1.75           H  
ATOM   5532  N   PRO A 349     -38.843  13.696 -11.017  1.00  1.89           N  
ATOM   5533  CA  PRO A 349     -38.213  14.823 -10.334  1.00  1.89           C  
ATOM   5534  C   PRO A 349     -36.755  14.603  -9.874  1.00  1.89           C  
ATOM   5535  O   PRO A 349     -36.005  15.572  -9.692  1.00  1.89           O  
ATOM   5536  CB  PRO A 349     -39.102  14.990  -9.097  1.00  1.89           C  
ATOM   5537  CG  PRO A 349     -39.654  13.617  -8.838  1.00  1.89           C  
ATOM   5538  CD  PRO A 349     -39.874  13.026 -10.216  1.00  1.89           C  
ATOM   5539  HA  PRO A 349     -38.279  15.708 -10.979  1.00  1.89           H  
ATOM   5540 1HB  PRO A 349     -38.498  15.366  -8.258  1.00  1.89           H  
ATOM   5541 2HB  PRO A 349     -39.883  15.741  -9.292  1.00  1.89           H  
ATOM   5542 1HG  PRO A 349     -38.938  13.018  -8.246  1.00  1.89           H  
ATOM   5543 2HG  PRO A 349     -40.565  13.694  -8.240  1.00  1.89           H  
ATOM   5544 1HD  PRO A 349     -39.733  11.955 -10.180  1.00  1.89           H  
ATOM   5545 2HD  PRO A 349     -40.874  13.306 -10.563  1.00  1.89           H  
ATOM   5546  N   PHE A 350     -36.300  13.351  -9.722  1.00  2.00           N  
ATOM   5547  CA  PHE A 350     -34.958  13.156  -9.164  1.00  2.00           C  
ATOM   5548  C   PHE A 350     -33.826  13.218 -10.171  1.00  2.00           C  
ATOM   5549  O   PHE A 350     -33.228  12.206 -10.534  1.00  2.00           O  
ATOM   5550  CB  PHE A 350     -34.837  11.869  -8.369  1.00  2.00           C  
ATOM   5551  CG  PHE A 350     -35.618  11.863  -7.112  1.00  2.00           C  
ATOM   5552  CD1 PHE A 350     -36.101  13.043  -6.569  1.00  2.00           C  
ATOM   5553  CD2 PHE A 350     -35.817  10.688  -6.426  1.00  2.00           C  
ATOM   5554  CE1 PHE A 350     -36.800  13.034  -5.382  1.00  2.00           C  
ATOM   5555  CE2 PHE A 350     -36.502  10.672  -5.236  1.00  2.00           C  
ATOM   5556  CZ  PHE A 350     -37.002  11.846  -4.712  1.00  2.00           C  
ATOM   5557  H   PHE A 350     -36.886  12.531  -9.885  1.00  2.00           H  
ATOM   5558  HA  PHE A 350     -34.787  13.964  -8.453  1.00  2.00           H  
ATOM   5559 1HB  PHE A 350     -35.170  11.038  -8.969  1.00  2.00           H  
ATOM   5560 2HB  PHE A 350     -33.820  11.699  -8.127  1.00  2.00           H  
ATOM   5561  HD1 PHE A 350     -35.935  13.984  -7.094  1.00  2.00           H  
ATOM   5562  HD2 PHE A 350     -35.417   9.762  -6.838  1.00  2.00           H  
ATOM   5563  HE1 PHE A 350     -37.185  13.967  -4.969  1.00  2.00           H  
ATOM   5564  HE2 PHE A 350     -36.645   9.736  -4.706  1.00  2.00           H  
ATOM   5565  HZ  PHE A 350     -37.548  11.836  -3.770  1.00  2.00           H  
ATOM   5566  N   LYS A 351     -33.507  14.436 -10.569  1.00  2.05           N  
ATOM   5567  CA  LYS A 351     -32.491  14.715 -11.581  1.00  2.05           C  
ATOM   5568  C   LYS A 351     -31.126  15.110 -11.020  1.00  2.05           C  
ATOM   5569  O   LYS A 351     -30.307  15.676 -11.737  1.00  2.05           O  
ATOM   5570  CB  LYS A 351     -32.967  15.810 -12.531  1.00  2.05           C  
ATOM   5571  CG  LYS A 351     -34.197  15.459 -13.356  1.00  2.05           C  
ATOM   5572  CD  LYS A 351     -33.898  14.292 -14.279  1.00  2.05           C  
ATOM   5573  CE  LYS A 351     -34.970  14.107 -15.329  1.00  2.05           C  
ATOM   5574  NZ  LYS A 351     -36.263  13.788 -14.749  1.00  2.05           N  
ATOM   5575  H   LYS A 351     -34.084  15.188 -10.192  1.00  2.05           H  
ATOM   5576  HA  LYS A 351     -32.346  13.806 -12.164  1.00  2.05           H  
ATOM   5577 1HB  LYS A 351     -33.200  16.707 -11.957  1.00  2.05           H  
ATOM   5578 2HB  LYS A 351     -32.161  16.062 -13.221  1.00  2.05           H  
ATOM   5579 1HG  LYS A 351     -35.025  15.182 -12.690  1.00  2.05           H  
ATOM   5580 2HG  LYS A 351     -34.505  16.319 -13.949  1.00  2.05           H  
ATOM   5581 1HD  LYS A 351     -32.937  14.441 -14.771  1.00  2.05           H  
ATOM   5582 2HD  LYS A 351     -33.845  13.373 -13.685  1.00  2.05           H  
ATOM   5583 1HE  LYS A 351     -35.059  15.014 -15.926  1.00  2.05           H  
ATOM   5584 2HE  LYS A 351     -34.674  13.298 -15.966  1.00  2.05           H  
ATOM   5585 1HZ  LYS A 351     -36.954  13.653 -15.461  1.00  2.05           H  
ATOM   5586 2HZ  LYS A 351     -36.202  12.926 -14.176  1.00  2.05           H  
ATOM   5587 3HZ  LYS A 351     -36.576  14.547 -14.137  1.00  2.05           H  
ATOM   5588  N   GLY A 352     -30.902  14.911  -9.729  1.00  2.04           N  
ATOM   5589  CA  GLY A 352     -29.606  15.274  -9.175  1.00  2.04           C  
ATOM   5590  C   GLY A 352     -28.599  14.108  -9.247  1.00  2.04           C  
ATOM   5591  O   GLY A 352     -28.931  13.038  -9.755  1.00  2.04           O  
ATOM   5592  H   GLY A 352     -31.605  14.468  -9.157  1.00  2.04           H  
ATOM   5593 1HA  GLY A 352     -29.251  16.124  -9.748  1.00  2.04           H  
ATOM   5594 2HA  GLY A 352     -29.725  15.598  -8.141  1.00  2.04           H  
ATOM   5595  N   PRO A 353     -27.352  14.321  -8.783  1.00  1.96           N  
ATOM   5596  CA  PRO A 353     -26.244  13.376  -8.670  1.00  1.96           C  
ATOM   5597  C   PRO A 353     -26.473  12.391  -7.537  1.00  1.96           C  
ATOM   5598  O   PRO A 353     -27.530  12.406  -6.912  1.00  1.96           O  
ATOM   5599  CB  PRO A 353     -25.048  14.277  -8.324  1.00  1.96           C  
ATOM   5600  CG  PRO A 353     -25.482  15.670  -8.664  1.00  1.96           C  
ATOM   5601  CD  PRO A 353     -26.957  15.687  -8.385  1.00  1.96           C  
ATOM   5602  HA  PRO A 353     -26.099  12.853  -9.628  1.00  1.96           H  
ATOM   5603 1HB  PRO A 353     -24.779  14.145  -7.257  1.00  1.96           H  
ATOM   5604 2HB  PRO A 353     -24.172  13.981  -8.905  1.00  1.96           H  
ATOM   5605 1HG  PRO A 353     -24.933  16.406  -8.057  1.00  1.96           H  
ATOM   5606 2HG  PRO A 353     -25.244  15.890  -9.717  1.00  1.96           H  
ATOM   5607 1HD  PRO A 353     -27.161  15.845  -7.318  1.00  1.96           H  
ATOM   5608 2HD  PRO A 353     -27.363  16.477  -8.995  1.00  1.96           H  
ATOM   5609  N   VAL A 354     -25.461  11.569  -7.270  1.00  1.85           N  
ATOM   5610  CA  VAL A 354     -25.423  10.648  -6.123  1.00  1.85           C  
ATOM   5611  C   VAL A 354     -24.370  11.186  -5.138  1.00  1.85           C  
ATOM   5612  O   VAL A 354     -23.297  11.547  -5.601  1.00  1.85           O  
ATOM   5613  CB  VAL A 354     -25.081   9.222  -6.605  1.00  1.85           C  
ATOM   5614  CG1 VAL A 354     -24.939   8.245  -5.438  1.00  1.85           C  
ATOM   5615  CG2 VAL A 354     -26.192   8.742  -7.505  1.00  1.85           C  
ATOM   5616  H   VAL A 354     -24.640  11.609  -7.875  1.00  1.85           H  
ATOM   5617  HA  VAL A 354     -26.400  10.648  -5.666  1.00  1.85           H  
ATOM   5618  HB  VAL A 354     -24.136   9.252  -7.150  1.00  1.85           H  
ATOM   5619 1HG1 VAL A 354     -24.715   7.275  -5.813  1.00  1.85           H  
ATOM   5620 2HG1 VAL A 354     -24.139   8.579  -4.774  1.00  1.85           H  
ATOM   5621 3HG1 VAL A 354     -25.867   8.183  -4.887  1.00  1.85           H  
ATOM   5622 1HG2 VAL A 354     -25.963   7.745  -7.876  1.00  1.85           H  
ATOM   5623 2HG2 VAL A 354     -27.114   8.711  -6.946  1.00  1.85           H  
ATOM   5624 3HG2 VAL A 354     -26.306   9.417  -8.321  1.00  1.85           H  
ATOM   5625  N   PRO A 355     -24.633  11.310  -3.814  1.00  1.70           N  
ATOM   5626  CA  PRO A 355     -23.747  11.908  -2.829  1.00  1.70           C  
ATOM   5627  C   PRO A 355     -22.475  11.127  -2.563  1.00  1.70           C  
ATOM   5628  O   PRO A 355     -22.433   9.903  -2.687  1.00  1.70           O  
ATOM   5629  CB  PRO A 355     -24.617  11.994  -1.583  1.00  1.70           C  
ATOM   5630  CG  PRO A 355     -25.603  10.922  -1.743  1.00  1.70           C  
ATOM   5631  CD  PRO A 355     -25.881  10.837  -3.238  1.00  1.70           C  
ATOM   5632  HA  PRO A 355     -23.513  12.921  -3.168  1.00  1.70           H  
ATOM   5633 1HB  PRO A 355     -23.998  11.876  -0.687  1.00  1.70           H  
ATOM   5634 2HB  PRO A 355     -25.076  12.997  -1.529  1.00  1.70           H  
ATOM   5635 1HG  PRO A 355     -25.149  10.026  -1.362  1.00  1.70           H  
ATOM   5636 2HG  PRO A 355     -26.503  11.108  -1.139  1.00  1.70           H  
ATOM   5637 1HD  PRO A 355     -26.074   9.815  -3.483  1.00  1.70           H  
ATOM   5638 2HD  PRO A 355     -26.702  11.475  -3.529  1.00  1.70           H  
ATOM   5639  N   ALA A 356     -21.461  11.857  -2.098  1.00  1.54           N  
ATOM   5640  CA  ALA A 356     -20.102  11.385  -1.813  1.00  1.54           C  
ATOM   5641  C   ALA A 356     -20.001  10.206  -0.832  1.00  1.54           C  
ATOM   5642  O   ALA A 356     -19.069   9.412  -0.925  1.00  1.54           O  
ATOM   5643  CB  ALA A 356     -19.285  12.540  -1.266  1.00  1.54           C  
ATOM   5644  H   ALA A 356     -21.629  12.845  -1.991  1.00  1.54           H  
ATOM   5645  HA  ALA A 356     -19.654  11.082  -2.758  1.00  1.54           H  
ATOM   5646 1HB  ALA A 356     -18.259  12.214  -1.110  1.00  1.54           H  
ATOM   5647 2HB  ALA A 356     -19.294  13.365  -1.979  1.00  1.54           H  
ATOM   5648 3HB  ALA A 356     -19.708  12.871  -0.320  1.00  1.54           H  
ATOM   5649  N   ARG A 357     -20.914  10.094   0.129  1.00  1.39           N  
ATOM   5650  CA  ARG A 357     -20.828   8.991   1.096  1.00  1.39           C  
ATOM   5651  C   ARG A 357     -21.290   7.633   0.538  1.00  1.39           C  
ATOM   5652  O   ARG A 357     -21.222   6.624   1.236  1.00  1.39           O  
ATOM   5653  CB  ARG A 357     -21.629   9.259   2.358  1.00  1.39           C  
ATOM   5654  CG  ARG A 357     -23.108   9.234   2.166  1.00  1.39           C  
ATOM   5655  CD  ARG A 357     -23.867   9.406   3.418  1.00  1.39           C  
ATOM   5656  NE  ARG A 357     -23.810  10.726   3.979  1.00  1.39           N  
ATOM   5657  CZ  ARG A 357     -24.391  11.040   5.155  1.00  1.39           C  
ATOM   5658  NH1 ARG A 357     -25.044  10.136   5.832  1.00  1.39           N  
ATOM   5659  NH2 ARG A 357     -24.327  12.247   5.666  1.00  1.39           N  
ATOM   5660  H   ARG A 357     -21.671  10.757   0.182  1.00  1.39           H  
ATOM   5661  HA  ARG A 357     -19.783   8.891   1.390  1.00  1.39           H  
ATOM   5662 1HB  ARG A 357     -21.378   8.515   3.112  1.00  1.39           H  
ATOM   5663 2HB  ARG A 357     -21.361  10.235   2.759  1.00  1.39           H  
ATOM   5664 1HG  ARG A 357     -23.418   9.985   1.436  1.00  1.39           H  
ATOM   5665 2HG  ARG A 357     -23.345   8.274   1.814  1.00  1.39           H  
ATOM   5666 1HD  ARG A 357     -24.913   9.148   3.251  1.00  1.39           H  
ATOM   5667 2HD  ARG A 357     -23.445   8.724   4.153  1.00  1.39           H  
ATOM   5668  HE  ARG A 357     -23.311  11.446   3.479  1.00  1.39           H  
ATOM   5669 1HH1 ARG A 357     -25.109   9.156   5.508  1.00  1.39           H  
ATOM   5670 2HH1 ARG A 357     -25.467  10.424   6.722  1.00  1.39           H  
ATOM   5671 1HH2 ARG A 357     -23.835  12.989   5.191  1.00  1.39           H  
ATOM   5672 2HH2 ARG A 357     -24.779  12.394   6.579  1.00  1.39           H  
ATOM   5673  N   HIS A 358     -21.860   7.611  -0.665  1.00  1.25           N  
ATOM   5674  CA  HIS A 358     -22.397   6.371  -1.233  1.00  1.25           C  
ATOM   5675  C   HIS A 358     -21.409   5.508  -1.988  1.00  1.25           C  
ATOM   5676  O   HIS A 358     -20.307   5.921  -2.332  1.00  1.25           O  
ATOM   5677  CB  HIS A 358     -23.589   6.658  -2.140  1.00  1.25           C  
ATOM   5678  CG  HIS A 358     -24.756   7.075  -1.376  1.00  1.25           C  
ATOM   5679  ND1 HIS A 358     -25.896   7.537  -1.950  1.00  1.25           N  
ATOM   5680  CD2 HIS A 358     -24.967   7.074  -0.059  1.00  1.25           C  
ATOM   5681  CE1 HIS A 358     -26.769   7.834  -0.987  1.00  1.25           C  
ATOM   5682  NE2 HIS A 358     -26.220   7.563   0.159  1.00  1.25           N  
ATOM   5683  H   HIS A 358     -21.911   8.462  -1.230  1.00  1.25           H  
ATOM   5684  HA  HIS A 358     -22.772   5.753  -0.418  1.00  1.25           H  
ATOM   5685 1HB  HIS A 358     -23.327   7.447  -2.841  1.00  1.25           H  
ATOM   5686 2HB  HIS A 358     -23.838   5.773  -2.714  1.00  1.25           H  
ATOM   5687  HD2 HIS A 358     -24.269   6.735   0.689  1.00  1.25           H  
ATOM   5688  HE1 HIS A 358     -27.766   8.237  -1.112  1.00  1.25           H  
ATOM   5689  HE2 HIS A 358     -26.654   7.682   1.072  1.00  1.25           H  
ATOM   5690  N   ALA A 359     -21.825   4.283  -2.255  1.00  1.13           N  
ATOM   5691  CA  ALA A 359     -21.027   3.403  -3.087  1.00  1.13           C  
ATOM   5692  C   ALA A 359     -21.927   2.717  -4.085  1.00  1.13           C  
ATOM   5693  O   ALA A 359     -23.025   2.301  -3.731  1.00  1.13           O  
ATOM   5694  CB  ALA A 359     -20.322   2.373  -2.228  1.00  1.13           C  
ATOM   5695  H   ALA A 359     -22.717   3.958  -1.877  1.00  1.13           H  
ATOM   5696  HA  ALA A 359     -20.296   3.999  -3.634  1.00  1.13           H  
ATOM   5697 1HB  ALA A 359     -19.725   1.721  -2.860  1.00  1.13           H  
ATOM   5698 2HB  ALA A 359     -19.686   2.882  -1.521  1.00  1.13           H  
ATOM   5699 3HB  ALA A 359     -21.064   1.788  -1.689  1.00  1.13           H  
ATOM   5700  N   ILE A 360     -21.467   2.609  -5.322  1.00  1.06           N  
ATOM   5701  CA  ILE A 360     -22.225   1.920  -6.355  1.00  1.06           C  
ATOM   5702  C   ILE A 360     -21.419   0.774  -6.932  1.00  1.06           C  
ATOM   5703  O   ILE A 360     -20.287   0.985  -7.366  1.00  1.06           O  
ATOM   5704  CB  ILE A 360     -22.611   2.881  -7.491  1.00  1.06           C  
ATOM   5705  CG1 ILE A 360     -23.366   4.066  -6.920  1.00  1.06           C  
ATOM   5706  CG2 ILE A 360     -23.457   2.144  -8.529  1.00  1.06           C  
ATOM   5707  CD1 ILE A 360     -22.474   5.209  -6.615  1.00  1.06           C  
ATOM   5708  H   ILE A 360     -20.572   3.040  -5.559  1.00  1.06           H  
ATOM   5709  HA  ILE A 360     -23.130   1.521  -5.913  1.00  1.06           H  
ATOM   5710  HB  ILE A 360     -21.713   3.264  -7.963  1.00  1.06           H  
ATOM   5711 1HG1 ILE A 360     -24.128   4.386  -7.625  1.00  1.06           H  
ATOM   5712 2HG1 ILE A 360     -23.838   3.777  -6.005  1.00  1.06           H  
ATOM   5713 1HG2 ILE A 360     -23.724   2.827  -9.332  1.00  1.06           H  
ATOM   5714 2HG2 ILE A 360     -22.891   1.307  -8.939  1.00  1.06           H  
ATOM   5715 3HG2 ILE A 360     -24.362   1.769  -8.051  1.00  1.06           H  
ATOM   5716 1HD1 ILE A 360     -23.028   6.017  -6.204  1.00  1.06           H  
ATOM   5717 2HD1 ILE A 360     -21.725   4.905  -5.900  1.00  1.06           H  
ATOM   5718 3HD1 ILE A 360     -21.984   5.536  -7.530  1.00  1.06           H  
ATOM   5719  N   VAL A 361     -21.976  -0.428  -6.926  1.00  1.03           N  
ATOM   5720  CA  VAL A 361     -21.259  -1.576  -7.473  1.00  1.03           C  
ATOM   5721  C   VAL A 361     -22.060  -2.273  -8.577  1.00  1.03           C  
ATOM   5722  O   VAL A 361     -23.149  -2.797  -8.335  1.00  1.03           O  
ATOM   5723  CB  VAL A 361     -20.913  -2.578  -6.365  1.00  1.03           C  
ATOM   5724  CG1 VAL A 361     -20.232  -3.717  -6.945  1.00  1.03           C  
ATOM   5725  CG2 VAL A 361     -19.965  -1.975  -5.376  1.00  1.03           C  
ATOM   5726  H   VAL A 361     -22.924  -0.521  -6.559  1.00  1.03           H  
ATOM   5727  HA  VAL A 361     -20.328  -1.223  -7.897  1.00  1.03           H  
ATOM   5728  HB  VAL A 361     -21.835  -2.899  -5.879  1.00  1.03           H  
ATOM   5729 1HG1 VAL A 361     -19.979  -4.443  -6.172  1.00  1.03           H  
ATOM   5730 2HG1 VAL A 361     -20.861  -4.166  -7.673  1.00  1.03           H  
ATOM   5731 3HG1 VAL A 361     -19.330  -3.352  -7.419  1.00  1.03           H  
ATOM   5732 1HG2 VAL A 361     -19.728  -2.700  -4.597  1.00  1.03           H  
ATOM   5733 2HG2 VAL A 361     -19.082  -1.711  -5.865  1.00  1.03           H  
ATOM   5734 3HG2 VAL A 361     -20.394  -1.107  -4.950  1.00  1.03           H  
ATOM   5735  N   SER A 362     -21.483  -2.309  -9.777  1.00  1.04           N  
ATOM   5736  CA  SER A 362     -22.126  -2.897 -10.954  1.00  1.04           C  
ATOM   5737  C   SER A 362     -21.436  -4.172 -11.456  1.00  1.04           C  
ATOM   5738  O   SER A 362     -20.220  -4.202 -11.669  1.00  1.04           O  
ATOM   5739  CB  SER A 362     -22.190  -1.853 -12.047  1.00  1.04           C  
ATOM   5740  OG  SER A 362     -22.664  -2.390 -13.252  1.00  1.04           O  
ATOM   5741  H   SER A 362     -20.571  -1.859  -9.876  1.00  1.04           H  
ATOM   5742  HA  SER A 362     -23.149  -3.161 -10.681  1.00  1.04           H  
ATOM   5743 1HB  SER A 362     -22.852  -1.049 -11.724  1.00  1.04           H  
ATOM   5744 2HB  SER A 362     -21.213  -1.424 -12.186  1.00  1.04           H  
ATOM   5745  HG  SER A 362     -23.397  -2.969 -13.017  1.00  1.04           H  
ATOM   5746  N   ASP A 363     -22.232  -5.231 -11.619  1.00  1.09           N  
ATOM   5747  CA  ASP A 363     -21.727  -6.530 -12.059  1.00  1.09           C  
ATOM   5748  C   ASP A 363     -21.727  -6.626 -13.574  1.00  1.09           C  
ATOM   5749  O   ASP A 363     -22.797  -6.628 -14.182  1.00  1.09           O  
ATOM   5750  CB  ASP A 363     -22.607  -7.678 -11.602  1.00  1.09           C  
ATOM   5751  CG  ASP A 363     -21.928  -9.034 -11.826  1.00  1.09           C  
ATOM   5752  OD1 ASP A 363     -20.842  -9.036 -12.401  1.00  1.09           O  
ATOM   5753  OD2 ASP A 363     -22.486 -10.042 -11.438  1.00  1.09           O  
ATOM   5754  H   ASP A 363     -23.219  -5.134 -11.420  1.00  1.09           H  
ATOM   5755  HA  ASP A 363     -20.709  -6.662 -11.695  1.00  1.09           H  
ATOM   5756 1HB  ASP A 363     -22.936  -7.563 -10.592  1.00  1.09           H  
ATOM   5757 2HB  ASP A 363     -23.510  -7.671 -12.212  1.00  1.09           H  
ATOM   5758  N   LEU A 364     -20.565  -6.669 -14.198  1.00  1.15           N  
ATOM   5759  CA  LEU A 364     -20.532  -6.736 -15.644  1.00  1.15           C  
ATOM   5760  C   LEU A 364     -20.238  -8.185 -16.085  1.00  1.15           C  
ATOM   5761  O   LEU A 364     -20.122  -8.478 -17.275  1.00  1.15           O  
ATOM   5762  CB  LEU A 364     -19.470  -5.773 -16.183  1.00  1.15           C  
ATOM   5763  CG  LEU A 364     -19.648  -4.275 -15.787  1.00  1.15           C  
ATOM   5764  CD1 LEU A 364     -18.514  -3.431 -16.386  1.00  1.15           C  
ATOM   5765  CD2 LEU A 364     -20.959  -3.798 -16.259  1.00  1.15           C  
ATOM   5766  H   LEU A 364     -19.684  -6.698 -13.681  1.00  1.15           H  
ATOM   5767  HA  LEU A 364     -21.503  -6.443 -16.038  1.00  1.15           H  
ATOM   5768 1HB  LEU A 364     -18.528  -6.109 -15.807  1.00  1.15           H  
ATOM   5769 2HB  LEU A 364     -19.453  -5.839 -17.270  1.00  1.15           H  
ATOM   5770  HG  LEU A 364     -19.605  -4.179 -14.698  1.00  1.15           H  
ATOM   5771 1HD1 LEU A 364     -18.641  -2.394 -16.113  1.00  1.15           H  
ATOM   5772 2HD1 LEU A 364     -17.578  -3.766 -16.022  1.00  1.15           H  
ATOM   5773 3HD1 LEU A 364     -18.532  -3.515 -17.470  1.00  1.15           H  
ATOM   5774 1HD2 LEU A 364     -21.094  -2.754 -15.976  1.00  1.15           H  
ATOM   5775 2HD2 LEU A 364     -20.980  -3.892 -17.334  1.00  1.15           H  
ATOM   5776 3HD2 LEU A 364     -21.755  -4.398 -15.816  1.00  1.15           H  
ATOM   5777  N   THR A 365     -20.164  -9.113 -15.128  1.00  1.23           N  
ATOM   5778  CA  THR A 365     -19.772 -10.496 -15.399  1.00  1.23           C  
ATOM   5779  C   THR A 365     -20.699 -11.214 -16.353  1.00  1.23           C  
ATOM   5780  O   THR A 365     -20.264 -11.878 -17.300  1.00  1.23           O  
ATOM   5781  CB  THR A 365     -19.734 -11.306 -14.090  1.00  1.23           C  
ATOM   5782  OG1 THR A 365     -18.830 -10.707 -13.181  1.00  1.23           O  
ATOM   5783  CG2 THR A 365     -19.295 -12.733 -14.358  1.00  1.23           C  
ATOM   5784  H   THR A 365     -20.342  -8.857 -14.148  1.00  1.23           H  
ATOM   5785  HA  THR A 365     -18.808 -10.489 -15.868  1.00  1.23           H  
ATOM   5786  HB  THR A 365     -20.730 -11.316 -13.642  1.00  1.23           H  
ATOM   5787  HG1 THR A 365     -19.341  -9.988 -12.731  1.00  1.23           H  
ATOM   5788 1HG2 THR A 365     -19.281 -13.284 -13.420  1.00  1.23           H  
ATOM   5789 2HG2 THR A 365     -19.994 -13.202 -15.047  1.00  1.23           H  
ATOM   5790 3HG2 THR A 365     -18.304 -12.736 -14.789  1.00  1.23           H  
ATOM   5791  N   ARG A 366     -21.989 -11.024 -16.152  1.00  1.30           N  
ATOM   5792  CA  ARG A 366     -22.987 -11.710 -16.942  1.00  1.30           C  
ATOM   5793  C   ARG A 366     -23.114 -11.134 -18.344  1.00  1.30           C  
ATOM   5794  O   ARG A 366     -23.859 -11.669 -19.165  1.00  1.30           O  
ATOM   5795  CB  ARG A 366     -24.336 -11.643 -16.251  1.00  1.30           C  
ATOM   5796  CG  ARG A 366     -24.441 -12.447 -14.960  1.00  1.30           C  
ATOM   5797  CD  ARG A 366     -25.783 -12.286 -14.328  1.00  1.30           C  
ATOM   5798  NE  ARG A 366     -25.945 -13.115 -13.139  1.00  1.30           N  
ATOM   5799  CZ  ARG A 366     -25.531 -12.773 -11.901  1.00  1.30           C  
ATOM   5800  NH1 ARG A 366     -24.917 -11.628 -11.701  1.00  1.30           N  
ATOM   5801  NH2 ARG A 366     -25.739 -13.590 -10.884  1.00  1.30           N  
ATOM   5802  H   ARG A 366     -22.275 -10.427 -15.386  1.00  1.30           H  
ATOM   5803  HA  ARG A 366     -22.695 -12.757 -17.025  1.00  1.30           H  
ATOM   5804 1HB  ARG A 366     -24.566 -10.605 -16.014  1.00  1.30           H  
ATOM   5805 2HB  ARG A 366     -25.108 -12.002 -16.932  1.00  1.30           H  
ATOM   5806 1HG  ARG A 366     -24.280 -13.504 -15.172  1.00  1.30           H  
ATOM   5807 2HG  ARG A 366     -23.683 -12.096 -14.252  1.00  1.30           H  
ATOM   5808 1HD  ARG A 366     -25.919 -11.244 -14.037  1.00  1.30           H  
ATOM   5809 2HD  ARG A 366     -26.555 -12.564 -15.045  1.00  1.30           H  
ATOM   5810  HE  ARG A 366     -26.412 -14.006 -13.249  1.00  1.30           H  
ATOM   5811 1HH1 ARG A 366     -24.741 -10.997 -12.473  1.00  1.30           H  
ATOM   5812 2HH1 ARG A 366     -24.594 -11.375 -10.775  1.00  1.30           H  
ATOM   5813 1HH2 ARG A 366     -26.209 -14.473 -11.029  1.00  1.30           H  
ATOM   5814 2HH2 ARG A 366     -25.426 -13.322  -9.964  1.00  1.30           H  
ATOM   5815  N   SER A 367     -22.397 -10.040 -18.631  1.00  1.34           N  
ATOM   5816  CA  SER A 367     -22.483  -9.449 -19.943  1.00  1.34           C  
ATOM   5817  C   SER A 367     -21.767 -10.317 -20.998  1.00  1.34           C  
ATOM   5818  O   SER A 367     -21.999 -10.170 -22.195  1.00  1.34           O  
ATOM   5819  CB  SER A 367     -21.870  -8.061 -19.897  1.00  1.34           C  
ATOM   5820  OG  SER A 367     -20.479  -8.122 -19.757  1.00  1.34           O  
ATOM   5821  H   SER A 367     -21.763  -9.623 -17.956  1.00  1.34           H  
ATOM   5822  HA  SER A 367     -23.534  -9.356 -20.213  1.00  1.34           H  
ATOM   5823 1HB  SER A 367     -22.126  -7.509 -20.775  1.00  1.34           H  
ATOM   5824 2HB  SER A 367     -22.287  -7.519 -19.048  1.00  1.34           H  
ATOM   5825  HG  SER A 367     -20.316  -8.452 -18.857  1.00  1.34           H  
ATOM   5826  N   GLY A 368     -20.877 -11.226 -20.585  1.00  1.35           N  
ATOM   5827  CA  GLY A 368     -20.215 -12.073 -21.586  1.00  1.35           C  
ATOM   5828  C   GLY A 368     -19.232 -11.327 -22.510  1.00  1.35           C  
ATOM   5829  O   GLY A 368     -18.948 -11.784 -23.618  1.00  1.35           O  
ATOM   5830  H   GLY A 368     -20.694 -11.356 -19.585  1.00  1.35           H  
ATOM   5831 1HA  GLY A 368     -19.688 -12.877 -21.070  1.00  1.35           H  
ATOM   5832 2HA  GLY A 368     -20.981 -12.553 -22.194  1.00  1.35           H  
ATOM   5833  N   ASN A 369     -18.651 -10.224 -22.044  1.00  1.32           N  
ATOM   5834  CA  ASN A 369     -17.755  -9.393 -22.862  1.00  1.32           C  
ATOM   5835  C   ASN A 369     -16.535 -10.122 -23.423  1.00  1.32           C  
ATOM   5836  O   ASN A 369     -16.016  -9.772 -24.487  1.00  1.32           O  
ATOM   5837  CB  ASN A 369     -17.274  -8.221 -22.053  1.00  1.32           C  
ATOM   5838  CG  ASN A 369     -18.306  -7.149 -21.856  1.00  1.32           C  
ATOM   5839  OD1 ASN A 369     -19.239  -6.996 -22.645  1.00  1.32           O  
ATOM   5840  ND2 ASN A 369     -18.163  -6.394 -20.796  1.00  1.32           N  
ATOM   5841  H   ASN A 369     -18.896  -9.910 -21.113  1.00  1.32           H  
ATOM   5842  HA  ASN A 369     -18.329  -9.022 -23.714  1.00  1.32           H  
ATOM   5843 1HB  ASN A 369     -16.931  -8.569 -21.076  1.00  1.32           H  
ATOM   5844 2HB  ASN A 369     -16.425  -7.806 -22.564  1.00  1.32           H  
ATOM   5845 1HD2 ASN A 369     -18.828  -5.673 -20.606  1.00  1.32           H  
ATOM   5846 2HD2 ASN A 369     -17.412  -6.558 -20.157  1.00  1.32           H  
ATOM   5847  N   ASN A 370     -16.112 -11.177 -22.750  1.00  1.26           N  
ATOM   5848  CA  ASN A 370     -14.932 -11.914 -23.157  1.00  1.26           C  
ATOM   5849  C   ASN A 370     -15.203 -12.841 -24.339  1.00  1.26           C  
ATOM   5850  O   ASN A 370     -14.286 -13.493 -24.832  1.00  1.26           O  
ATOM   5851  CB  ASN A 370     -14.380 -12.675 -21.979  1.00  1.26           C  
ATOM   5852  CG  ASN A 370     -13.773 -11.743 -20.950  1.00  1.26           C  
ATOM   5853  OD1 ASN A 370     -13.329 -10.628 -21.251  1.00  1.26           O  
ATOM   5854  ND2 ASN A 370     -13.762 -12.182 -19.732  1.00  1.26           N  
ATOM   5855  H   ASN A 370     -16.602 -11.450 -21.913  1.00  1.26           H  
ATOM   5856  HA  ASN A 370     -14.181 -11.197 -23.477  1.00  1.26           H  
ATOM   5857 1HB  ASN A 370     -15.178 -13.236 -21.499  1.00  1.26           H  
ATOM   5858 2HB  ASN A 370     -13.626 -13.401 -22.318  1.00  1.26           H  
ATOM   5859 1HD2 ASN A 370     -13.386 -11.601 -18.993  1.00  1.26           H  
ATOM   5860 2HD2 ASN A 370     -14.140 -13.086 -19.523  1.00  1.26           H  
ATOM   5861  N   THR A 371     -16.455 -12.892 -24.803  1.00  1.19           N  
ATOM   5862  CA  THR A 371     -16.812 -13.711 -25.948  1.00  1.19           C  
ATOM   5863  C   THR A 371     -16.828 -12.872 -27.229  1.00  1.19           C  
ATOM   5864  O   THR A 371     -17.101 -13.392 -28.319  1.00  1.19           O  
ATOM   5865  CB  THR A 371     -18.197 -14.378 -25.765  1.00  1.19           C  
ATOM   5866  OG1 THR A 371     -19.232 -13.387 -25.698  1.00  1.19           O  
ATOM   5867  CG2 THR A 371     -18.209 -15.178 -24.470  1.00  1.19           C  
ATOM   5868  H   THR A 371     -17.195 -12.352 -24.355  1.00  1.19           H  
ATOM   5869  HA  THR A 371     -16.063 -14.494 -26.068  1.00  1.19           H  
ATOM   5870  HB  THR A 371     -18.394 -15.044 -26.604  1.00  1.19           H  
ATOM   5871  HG1 THR A 371     -19.024 -12.727 -25.004  1.00  1.19           H  
ATOM   5872 1HG2 THR A 371     -19.183 -15.650 -24.345  1.00  1.19           H  
ATOM   5873 2HG2 THR A 371     -17.434 -15.943 -24.506  1.00  1.19           H  
ATOM   5874 3HG2 THR A 371     -18.020 -14.507 -23.629  1.00  1.19           H  
ATOM   5875  N   VAL A 372     -16.542 -11.566 -27.136  1.00  1.12           N  
ATOM   5876  CA  VAL A 372     -16.661 -10.789 -28.359  1.00  1.12           C  
ATOM   5877  C   VAL A 372     -15.433 -10.888 -29.262  1.00  1.12           C  
ATOM   5878  O   VAL A 372     -14.512 -10.071 -29.215  1.00  1.12           O  
ATOM   5879  CB  VAL A 372     -16.915  -9.311 -28.064  1.00  1.12           C  
ATOM   5880  CG1 VAL A 372     -17.094  -8.600 -29.380  1.00  1.12           C  
ATOM   5881  CG2 VAL A 372     -18.141  -9.137 -27.168  1.00  1.12           C  
ATOM   5882  H   VAL A 372     -16.295 -11.123 -26.249  1.00  1.12           H  
ATOM   5883  HA  VAL A 372     -17.522 -11.164 -28.913  1.00  1.12           H  
ATOM   5884  HB  VAL A 372     -16.042  -8.895 -27.574  1.00  1.12           H  
ATOM   5885 1HG1 VAL A 372     -17.250  -7.541 -29.211  1.00  1.12           H  
ATOM   5886 2HG1 VAL A 372     -16.214  -8.748 -29.988  1.00  1.12           H  
ATOM   5887 3HG1 VAL A 372     -17.950  -9.007 -29.901  1.00  1.12           H  
ATOM   5888 1HG2 VAL A 372     -18.307  -8.081 -26.969  1.00  1.12           H  
ATOM   5889 2HG2 VAL A 372     -19.016  -9.552 -27.658  1.00  1.12           H  
ATOM   5890 3HG2 VAL A 372     -17.980  -9.659 -26.226  1.00  1.12           H  
ATOM   5891  N   ASP A 373     -15.485 -11.896 -30.119  1.00  1.07           N  
ATOM   5892  CA  ASP A 373     -14.470 -12.217 -31.126  1.00  1.07           C  
ATOM   5893  C   ASP A 373     -14.739 -11.485 -32.434  1.00  1.07           C  
ATOM   5894  O   ASP A 373     -15.707 -11.778 -33.136  1.00  1.07           O  
ATOM   5895  CB  ASP A 373     -14.388 -13.731 -31.362  1.00  1.07           C  
ATOM   5896  CG  ASP A 373     -13.291 -14.225 -32.391  1.00  1.07           C  
ATOM   5897  OD1 ASP A 373     -12.801 -13.460 -33.225  1.00  1.07           O  
ATOM   5898  OD2 ASP A 373     -12.939 -15.375 -32.303  1.00  1.07           O  
ATOM   5899  H   ASP A 373     -16.283 -12.517 -29.992  1.00  1.07           H  
ATOM   5900  HA  ASP A 373     -13.505 -11.884 -30.747  1.00  1.07           H  
ATOM   5901 1HB  ASP A 373     -14.195 -14.218 -30.415  1.00  1.07           H  
ATOM   5902 2HB  ASP A 373     -15.358 -14.087 -31.701  1.00  1.07           H  
ATOM   5903  N   TYR A 374     -13.878 -10.536 -32.768  1.00  1.03           N  
ATOM   5904  CA  TYR A 374     -14.044  -9.681 -33.949  1.00  1.03           C  
ATOM   5905  C   TYR A 374     -13.373 -10.256 -35.202  1.00  1.03           C  
ATOM   5906  O   TYR A 374     -13.159  -9.547 -36.185  1.00  1.03           O  
ATOM   5907  CB  TYR A 374     -13.463  -8.296 -33.652  1.00  1.03           C  
ATOM   5908  CG  TYR A 374     -14.260  -7.454 -32.669  1.00  1.03           C  
ATOM   5909  CD1 TYR A 374     -13.892  -7.411 -31.348  1.00  1.03           C  
ATOM   5910  CD2 TYR A 374     -15.312  -6.671 -33.109  1.00  1.03           C  
ATOM   5911  CE1 TYR A 374     -14.564  -6.587 -30.471  1.00  1.03           C  
ATOM   5912  CE2 TYR A 374     -15.979  -5.848 -32.224  1.00  1.03           C  
ATOM   5913  CZ  TYR A 374     -15.599  -5.802 -30.911  1.00  1.03           C  
ATOM   5914  OH  TYR A 374     -16.242  -4.965 -30.020  1.00  1.03           O  
ATOM   5915  H   TYR A 374     -13.093 -10.379 -32.146  1.00  1.03           H  
ATOM   5916  HA  TYR A 374     -15.105  -9.596 -34.166  1.00  1.03           H  
ATOM   5917 1HB  TYR A 374     -12.453  -8.413 -33.250  1.00  1.03           H  
ATOM   5918 2HB  TYR A 374     -13.379  -7.735 -34.583  1.00  1.03           H  
ATOM   5919  HD1 TYR A 374     -13.063  -8.021 -31.000  1.00  1.03           H  
ATOM   5920  HD2 TYR A 374     -15.607  -6.690 -34.160  1.00  1.03           H  
ATOM   5921  HE1 TYR A 374     -14.278  -6.543 -29.433  1.00  1.03           H  
ATOM   5922  HE2 TYR A 374     -16.789  -5.229 -32.571  1.00  1.03           H  
ATOM   5923  HH  TYR A 374     -15.781  -4.993 -29.153  1.00  1.03           H  
ATOM   5924  N   GLY A 375     -13.003 -11.539 -35.135  1.00  1.01           N  
ATOM   5925  CA  GLY A 375     -12.298 -12.263 -36.192  1.00  1.01           C  
ATOM   5926  C   GLY A 375     -10.831 -12.317 -35.815  1.00  1.01           C  
ATOM   5927  O   GLY A 375     -10.036 -13.069 -36.377  1.00  1.01           O  
ATOM   5928  H   GLY A 375     -13.209 -12.076 -34.289  1.00  1.01           H  
ATOM   5929 1HA  GLY A 375     -12.696 -13.275 -36.275  1.00  1.01           H  
ATOM   5930 2HA  GLY A 375     -12.429 -11.762 -37.150  1.00  1.01           H  
ATOM   5931  N   TRP A 376     -10.513 -11.512 -34.818  1.00  1.01           N  
ATOM   5932  CA  TRP A 376      -9.203 -11.359 -34.239  1.00  1.01           C  
ATOM   5933  C   TRP A 376      -9.082 -12.092 -32.904  1.00  1.01           C  
ATOM   5934  O   TRP A 376      -8.104 -11.887 -32.193  1.00  1.01           O  
ATOM   5935  CB  TRP A 376      -8.933  -9.886 -34.009  1.00  1.01           C  
ATOM   5936  CG  TRP A 376      -8.891  -9.054 -35.252  1.00  1.01           C  
ATOM   5937  CD1 TRP A 376      -9.958  -8.503 -35.891  1.00  1.01           C  
ATOM   5938  CD2 TRP A 376      -7.730  -8.636 -35.991  1.00  1.01           C  
ATOM   5939  NE1 TRP A 376      -9.544  -7.806 -36.985  1.00  1.01           N  
ATOM   5940  CE2 TRP A 376      -8.188  -7.872 -37.065  1.00  1.01           C  
ATOM   5941  CE3 TRP A 376      -6.361  -8.844 -35.833  1.00  1.01           C  
ATOM   5942  CZ2 TRP A 376      -7.331  -7.329 -37.983  1.00  1.01           C  
ATOM   5943  CZ3 TRP A 376      -5.498  -8.279 -36.743  1.00  1.01           C  
ATOM   5944  CH2 TRP A 376      -5.968  -7.553 -37.791  1.00  1.01           C  
ATOM   5945  H   TRP A 376     -11.257 -10.954 -34.437  1.00  1.01           H  
ATOM   5946  HA  TRP A 376      -8.465 -11.768 -34.928  1.00  1.01           H  
ATOM   5947 1HB  TRP A 376      -9.724  -9.498 -33.368  1.00  1.01           H  
ATOM   5948 2HB  TRP A 376      -7.991  -9.786 -33.483  1.00  1.01           H  
ATOM   5949  HD1 TRP A 376     -10.988  -8.611 -35.580  1.00  1.01           H  
ATOM   5950  HE1 TRP A 376     -10.150  -7.316 -37.626  1.00  1.01           H  
ATOM   5951  HE3 TRP A 376      -5.980  -9.438 -35.004  1.00  1.01           H  
ATOM   5952  HZ2 TRP A 376      -7.681  -6.735 -38.824  1.00  1.01           H  
ATOM   5953  HZ3 TRP A 376      -4.425  -8.445 -36.616  1.00  1.01           H  
ATOM   5954  HH2 TRP A 376      -5.249  -7.136 -38.494  1.00  1.01           H  
ATOM   5955  N   GLY A 377     -10.083 -12.899 -32.530  1.00  1.01           N  
ATOM   5956  CA  GLY A 377     -10.023 -13.632 -31.271  1.00  1.01           C  
ATOM   5957  C   GLY A 377     -10.645 -12.875 -30.106  1.00  1.01           C  
ATOM   5958  O   GLY A 377     -11.023 -11.710 -30.224  1.00  1.01           O  
ATOM   5959  H   GLY A 377     -10.916 -13.047 -33.109  1.00  1.01           H  
ATOM   5960 1HA  GLY A 377     -10.538 -14.586 -31.393  1.00  1.01           H  
ATOM   5961 2HA  GLY A 377      -8.986 -13.866 -31.038  1.00  1.01           H  
ATOM   5962  N   ASN A 378     -10.750 -13.557 -28.972  1.00  1.01           N  
ATOM   5963  CA  ASN A 378     -11.321 -12.980 -27.763  1.00  1.01           C  
ATOM   5964  C   ASN A 378     -10.312 -12.021 -27.132  1.00  1.01           C  
ATOM   5965  O   ASN A 378      -9.107 -12.237 -27.278  1.00  1.01           O  
ATOM   5966  CB  ASN A 378     -11.691 -14.089 -26.802  1.00  1.01           C  
ATOM   5967  CG  ASN A 378     -12.857 -14.900 -27.291  1.00  1.01           C  
ATOM   5968  OD1 ASN A 378     -13.749 -14.392 -27.972  1.00  1.01           O  
ATOM   5969  ND2 ASN A 378     -12.863 -16.164 -26.963  1.00  1.01           N  
ATOM   5970  H   ASN A 378     -10.422 -14.513 -28.954  1.00  1.01           H  
ATOM   5971  HA  ASN A 378     -12.217 -12.428 -28.046  1.00  1.01           H  
ATOM   5972 1HB  ASN A 378     -10.837 -14.752 -26.676  1.00  1.01           H  
ATOM   5973 2HB  ASN A 378     -11.921 -13.684 -25.819  1.00  1.01           H  
ATOM   5974 1HD2 ASN A 378     -13.610 -16.753 -27.267  1.00  1.01           H  
ATOM   5975 2HD2 ASN A 378     -12.122 -16.539 -26.408  1.00  1.01           H  
ATOM   5976  N   PRO A 379     -10.745 -10.964 -26.433  1.00  1.01           N  
ATOM   5977  CA  PRO A 379      -9.877 -10.023 -25.750  1.00  1.01           C  
ATOM   5978  C   PRO A 379      -9.168 -10.661 -24.568  1.00  1.01           C  
ATOM   5979  O   PRO A 379      -9.690 -11.576 -23.933  1.00  1.01           O  
ATOM   5980  CB  PRO A 379     -10.847  -8.933 -25.307  1.00  1.01           C  
ATOM   5981  CG  PRO A 379     -12.203  -9.627 -25.216  1.00  1.01           C  
ATOM   5982  CD  PRO A 379     -12.192 -10.678 -26.301  1.00  1.01           C  
ATOM   5983  HA  PRO A 379      -9.140  -9.620 -26.459  1.00  1.01           H  
ATOM   5984 1HB  PRO A 379     -10.508  -8.519 -24.343  1.00  1.01           H  
ATOM   5985 2HB  PRO A 379     -10.825  -8.103 -26.019  1.00  1.01           H  
ATOM   5986 1HG  PRO A 379     -12.318 -10.061 -24.215  1.00  1.01           H  
ATOM   5987 2HG  PRO A 379     -13.025  -8.903 -25.344  1.00  1.01           H  
ATOM   5988 1HD  PRO A 379     -12.755 -11.552 -25.953  1.00  1.01           H  
ATOM   5989 2HD  PRO A 379     -12.610 -10.271 -27.234  1.00  1.01           H  
ATOM   5990  N   ALA A 380      -7.977 -10.155 -24.268  1.00  1.02           N  
ATOM   5991  CA  ALA A 380      -7.200 -10.583 -23.105  1.00  1.02           C  
ATOM   5992  C   ALA A 380      -7.816 -10.014 -21.836  1.00  1.02           C  
ATOM   5993  O   ALA A 380      -7.901 -10.665 -20.778  1.00  1.02           O  
ATOM   5994  CB  ALA A 380      -5.762 -10.101 -23.244  1.00  1.02           C  
ATOM   5995  H   ALA A 380      -7.626  -9.394 -24.844  1.00  1.02           H  
ATOM   5996  HA  ALA A 380      -7.228 -11.671 -23.047  1.00  1.02           H  
ATOM   5997 1HB  ALA A 380      -5.184 -10.425 -22.381  1.00  1.02           H  
ATOM   5998 2HB  ALA A 380      -5.340 -10.515 -24.142  1.00  1.02           H  
ATOM   5999 3HB  ALA A 380      -5.749  -9.011 -23.304  1.00  1.02           H  
ATOM   6000  N   PHE A 381      -8.258  -8.773 -21.990  1.00  1.04           N  
ATOM   6001  CA  PHE A 381      -8.813  -8.007 -20.899  1.00  1.04           C  
ATOM   6002  C   PHE A 381      -9.858  -7.030 -21.371  1.00  1.04           C  
ATOM   6003  O   PHE A 381      -9.691  -6.359 -22.396  1.00  1.04           O  
ATOM   6004  CB  PHE A 381      -7.729  -7.202 -20.204  1.00  1.04           C  
ATOM   6005  CG  PHE A 381      -8.207  -6.426 -19.046  1.00  1.04           C  
ATOM   6006  CD1 PHE A 381      -8.262  -6.996 -17.819  1.00  1.04           C  
ATOM   6007  CD2 PHE A 381      -8.621  -5.119 -19.191  1.00  1.04           C  
ATOM   6008  CE1 PHE A 381      -8.715  -6.295 -16.750  1.00  1.04           C  
ATOM   6009  CE2 PHE A 381      -9.079  -4.407 -18.132  1.00  1.04           C  
ATOM   6010  CZ  PHE A 381      -9.128  -4.996 -16.908  1.00  1.04           C  
ATOM   6011  H   PHE A 381      -8.162  -8.348 -22.914  1.00  1.04           H  
ATOM   6012  HA  PHE A 381      -9.276  -8.694 -20.189  1.00  1.04           H  
ATOM   6013 1HB  PHE A 381      -6.928  -7.863 -19.871  1.00  1.04           H  
ATOM   6014 2HB  PHE A 381      -7.318  -6.500 -20.917  1.00  1.04           H  
ATOM   6015  HD1 PHE A 381      -7.934  -8.018 -17.703  1.00  1.04           H  
ATOM   6016  HD2 PHE A 381      -8.588  -4.664 -20.157  1.00  1.04           H  
ATOM   6017  HE1 PHE A 381      -8.751  -6.769 -15.777  1.00  1.04           H  
ATOM   6018  HE2 PHE A 381      -9.408  -3.375 -18.262  1.00  1.04           H  
ATOM   6019  HZ  PHE A 381      -9.495  -4.435 -16.065  1.00  1.04           H  
ATOM   6020  N   VAL A 382     -10.936  -6.960 -20.617  1.00  1.09           N  
ATOM   6021  CA  VAL A 382     -11.991  -6.013 -20.873  1.00  1.09           C  
ATOM   6022  C   VAL A 382     -12.311  -5.277 -19.596  1.00  1.09           C  
ATOM   6023  O   VAL A 382     -12.403  -5.886 -18.534  1.00  1.09           O  
ATOM   6024  CB  VAL A 382     -13.283  -6.696 -21.366  1.00  1.09           C  
ATOM   6025  CG1 VAL A 382     -14.367  -5.612 -21.627  1.00  1.09           C  
ATOM   6026  CG2 VAL A 382     -12.999  -7.527 -22.607  1.00  1.09           C  
ATOM   6027  H   VAL A 382     -11.013  -7.561 -19.810  1.00  1.09           H  
ATOM   6028  HA  VAL A 382     -11.653  -5.298 -21.618  1.00  1.09           H  
ATOM   6029  HB  VAL A 382     -13.668  -7.357 -20.585  1.00  1.09           H  
ATOM   6030 1HG1 VAL A 382     -15.269  -6.065 -21.959  1.00  1.09           H  
ATOM   6031 2HG1 VAL A 382     -14.575  -5.064 -20.718  1.00  1.09           H  
ATOM   6032 3HG1 VAL A 382     -14.010  -4.923 -22.389  1.00  1.09           H  
ATOM   6033 1HG2 VAL A 382     -13.916  -8.013 -22.939  1.00  1.09           H  
ATOM   6034 2HG2 VAL A 382     -12.616  -6.892 -23.394  1.00  1.09           H  
ATOM   6035 3HG2 VAL A 382     -12.261  -8.290 -22.370  1.00  1.09           H  
ATOM   6036  N   GLY A 383     -12.478  -3.977 -19.677  1.00  1.18           N  
ATOM   6037  CA  GLY A 383     -12.938  -3.287 -18.492  1.00  1.18           C  
ATOM   6038  C   GLY A 383     -13.091  -1.795 -18.720  1.00  1.18           C  
ATOM   6039  O   GLY A 383     -12.691  -1.285 -19.768  1.00  1.18           O  
ATOM   6040  H   GLY A 383     -12.308  -3.505 -20.567  1.00  1.18           H  
ATOM   6041 1HA  GLY A 383     -13.881  -3.742 -18.207  1.00  1.18           H  
ATOM   6042 2HA  GLY A 383     -12.235  -3.465 -17.680  1.00  1.18           H  
ATOM   6043  N   PRO A 384     -13.706  -1.078 -17.770  1.00  1.32           N  
ATOM   6044  CA  PRO A 384     -13.900   0.349 -17.772  1.00  1.32           C  
ATOM   6045  C   PRO A 384     -12.587   1.062 -17.929  1.00  1.32           C  
ATOM   6046  O   PRO A 384     -11.570   0.664 -17.364  1.00  1.32           O  
ATOM   6047  CB  PRO A 384     -14.507   0.610 -16.399  1.00  1.32           C  
ATOM   6048  CG  PRO A 384     -15.201  -0.664 -16.055  1.00  1.32           C  
ATOM   6049  CD  PRO A 384     -14.339  -1.753 -16.643  1.00  1.32           C  
ATOM   6050  HA  PRO A 384     -14.605   0.625 -18.570  1.00  1.32           H  
ATOM   6051 1HB  PRO A 384     -13.713   0.870 -15.683  1.00  1.32           H  
ATOM   6052 2HB  PRO A 384     -15.189   1.473 -16.448  1.00  1.32           H  
ATOM   6053 1HG  PRO A 384     -15.280  -0.742 -14.974  1.00  1.32           H  
ATOM   6054 2HG  PRO A 384     -16.229  -0.664 -16.450  1.00  1.32           H  
ATOM   6055 1HD  PRO A 384     -13.588  -2.123 -15.956  1.00  1.32           H  
ATOM   6056 2HD  PRO A 384     -15.036  -2.526 -16.967  1.00  1.32           H  
ATOM   6057  N   ALA A 385     -12.626   2.111 -18.706  1.00  1.53           N  
ATOM   6058  CA  ALA A 385     -11.491   2.960 -18.973  1.00  1.53           C  
ATOM   6059  C   ALA A 385     -11.541   4.147 -18.028  1.00  1.53           C  
ATOM   6060  O   ALA A 385     -10.518   4.641 -17.549  1.00  1.53           O  
ATOM   6061  CB  ALA A 385     -11.533   3.358 -20.409  1.00  1.53           C  
ATOM   6062  H   ALA A 385     -13.518   2.340 -19.127  1.00  1.53           H  
ATOM   6063  HA  ALA A 385     -10.577   2.402 -18.775  1.00  1.53           H  
ATOM   6064 1HB  ALA A 385     -10.714   3.966 -20.665  1.00  1.53           H  
ATOM   6065 2HB  ALA A 385     -11.511   2.471 -20.979  1.00  1.53           H  
ATOM   6066 3HB  ALA A 385     -12.439   3.881 -20.600  1.00  1.53           H  
ATOM   6067  N   SER A 386     -12.768   4.586 -17.773  1.00  1.82           N  
ATOM   6068  CA  SER A 386     -13.078   5.694 -16.880  1.00  1.82           C  
ATOM   6069  C   SER A 386     -14.502   5.461 -16.386  1.00  1.82           C  
ATOM   6070  O   SER A 386     -15.486   5.565 -17.139  1.00  1.82           O  
ATOM   6071  CB  SER A 386     -12.913   7.035 -17.576  1.00  1.82           C  
ATOM   6072  OG  SER A 386     -13.243   8.093 -16.724  1.00  1.82           O  
ATOM   6073  H   SER A 386     -13.542   4.102 -18.225  1.00  1.82           H  
ATOM   6074  HA  SER A 386     -12.406   5.663 -16.020  1.00  1.82           H  
ATOM   6075 1HB  SER A 386     -11.878   7.140 -17.908  1.00  1.82           H  
ATOM   6076 2HB  SER A 386     -13.539   7.076 -18.453  1.00  1.82           H  
ATOM   6077  HG  SER A 386     -12.697   7.978 -15.941  1.00  1.82           H  
ATOM   6078  N   GLY A 387     -14.626   5.149 -15.096  1.00  2.19           N  
ATOM   6079  CA  GLY A 387     -15.902   4.696 -14.536  1.00  2.19           C  
ATOM   6080  C   GLY A 387     -16.995   5.736 -14.282  1.00  2.19           C  
ATOM   6081  O   GLY A 387     -17.549   5.768 -13.181  1.00  2.19           O  
ATOM   6082  H   GLY A 387     -13.794   5.145 -14.500  1.00  2.19           H  
ATOM   6083 1HA  GLY A 387     -16.305   3.926 -15.195  1.00  2.19           H  
ATOM   6084 2HA  GLY A 387     -15.686   4.189 -13.595  1.00  2.19           H  
ATOM   6085  N   GLY A 388     -17.296   6.574 -15.279  1.00  2.57           N  
ATOM   6086  CA  GLY A 388     -18.389   7.548 -15.163  1.00  2.57           C  
ATOM   6087  C   GLY A 388     -18.136   8.653 -14.133  1.00  2.57           C  
ATOM   6088  O   GLY A 388     -19.038   8.981 -13.364  1.00  2.57           O  
ATOM   6089  H   GLY A 388     -16.779   6.464 -16.147  1.00  2.57           H  
ATOM   6090 1HA  GLY A 388     -18.558   8.004 -16.142  1.00  2.57           H  
ATOM   6091 2HA  GLY A 388     -19.307   7.023 -14.910  1.00  2.57           H  
ATOM   6092  N   ILE A 389     -16.919   9.196 -14.058  1.00  2.89           N  
ATOM   6093  CA  ILE A 389     -16.641  10.175 -13.007  1.00  2.89           C  
ATOM   6094  C   ILE A 389     -17.469  11.448 -13.067  1.00  2.89           C  
ATOM   6095  O   ILE A 389     -18.064  11.813 -12.054  1.00  2.89           O  
ATOM   6096  CB  ILE A 389     -15.161  10.592 -13.021  1.00  2.89           C  
ATOM   6097  CG1 ILE A 389     -14.304   9.442 -12.656  1.00  2.89           C  
ATOM   6098  CG2 ILE A 389     -14.944  11.697 -11.980  1.00  2.89           C  
ATOM   6099  CD1 ILE A 389     -12.846   9.630 -12.938  1.00  2.89           C  
ATOM   6100  H   ILE A 389     -16.200   8.915 -14.709  1.00  2.89           H  
ATOM   6101  HA  ILE A 389     -16.854   9.711 -12.053  1.00  2.89           H  
ATOM   6102  HB  ILE A 389     -14.876  10.941 -14.009  1.00  2.89           H  
ATOM   6103 1HG1 ILE A 389     -14.411   9.301 -11.605  1.00  2.89           H  
ATOM   6104 2HG1 ILE A 389     -14.658   8.550 -13.181  1.00  2.89           H  
ATOM   6105 1HG2 ILE A 389     -13.896  11.991 -11.973  1.00  2.89           H  
ATOM   6106 2HG2 ILE A 389     -15.556  12.562 -12.221  1.00  2.89           H  
ATOM   6107 3HG2 ILE A 389     -15.221  11.327 -10.999  1.00  2.89           H  
ATOM   6108 1HD1 ILE A 389     -12.297   8.742 -12.610  1.00  2.89           H  
ATOM   6109 2HD1 ILE A 389     -12.700   9.773 -14.007  1.00  2.89           H  
ATOM   6110 3HD1 ILE A 389     -12.479  10.502 -12.403  1.00  2.89           H  
ATOM   6111  N   ASP A 390     -17.493  12.140 -14.216  1.00  3.05           N  
ATOM   6112  CA  ASP A 390     -18.262  13.387 -14.319  1.00  3.05           C  
ATOM   6113  C   ASP A 390     -18.087  14.233 -13.054  1.00  3.05           C  
ATOM   6114  O   ASP A 390     -16.977  14.673 -12.754  1.00  3.05           O  
ATOM   6115  CB  ASP A 390     -19.735  13.133 -14.650  1.00  3.05           C  
ATOM   6116  CG  ASP A 390     -19.935  12.513 -16.048  1.00  3.05           C  
ATOM   6117  OD1 ASP A 390     -19.227  12.889 -16.957  1.00  3.05           O  
ATOM   6118  OD2 ASP A 390     -20.810  11.708 -16.197  1.00  3.05           O  
ATOM   6119  H   ASP A 390     -16.987  11.791 -15.015  1.00  3.05           H  
ATOM   6120  HA  ASP A 390     -17.854  13.963 -15.150  1.00  3.05           H  
ATOM   6121 1HB  ASP A 390     -20.166  12.454 -13.906  1.00  3.05           H  
ATOM   6122 2HB  ASP A 390     -20.288  14.074 -14.615  1.00  3.05           H  
ATOM   6123  N   ASN A 391     -19.194  14.455 -12.328  1.00  3.02           N  
ATOM   6124  CA  ASN A 391     -19.211  15.220 -11.084  1.00  3.02           C  
ATOM   6125  C   ASN A 391     -19.795  14.369  -9.951  1.00  3.02           C  
ATOM   6126  O   ASN A 391     -20.488  14.861  -9.061  1.00  3.02           O  
ATOM   6127  CB  ASN A 391     -19.946  16.531 -11.246  1.00  3.02           C  
ATOM   6128  CG  ASN A 391     -19.212  17.495 -12.168  1.00  3.02           C  
ATOM   6129  OD1 ASN A 391     -19.692  17.746 -13.281  1.00  3.02           O  
ATOM   6130  ND2 ASN A 391     -18.079  18.043 -11.738  1.00  3.02           N  
ATOM   6131  H   ASN A 391     -20.063  14.059 -12.644  1.00  3.02           H  
ATOM   6132  HA  ASN A 391     -18.180  15.450 -10.805  1.00  3.02           H  
ATOM   6133 1HB  ASN A 391     -20.941  16.343 -11.647  1.00  3.02           H  
ATOM   6134 2HB  ASN A 391     -20.065  17.001 -10.270  1.00  3.02           H  
ATOM   6135 1HD2 ASN A 391     -17.583  18.679 -12.326  1.00  3.02           H  
ATOM   6136 2HD2 ASN A 391     -17.687  17.836 -10.811  1.00  3.02           H  
ATOM   6137  N   ASN A 392     -19.465  13.083 -10.001  1.00  2.78           N  
ATOM   6138  CA  ASN A 392     -19.811  12.051  -9.026  1.00  2.78           C  
ATOM   6139  C   ASN A 392     -18.543  11.251  -8.652  1.00  2.78           C  
ATOM   6140  O   ASN A 392     -18.519  10.027  -8.811  1.00  2.78           O  
ATOM   6141  CB  ASN A 392     -20.861  11.101  -9.612  1.00  2.78           C  
ATOM   6142  CG  ASN A 392     -22.226  11.703  -9.841  1.00  2.78           C  
ATOM   6143  OD1 ASN A 392     -22.996  11.788  -8.872  1.00  2.78           O  
ATOM   6144  ND2 ASN A 392     -22.531  12.099 -11.057  1.00  2.78           N  
ATOM   6145  H   ASN A 392     -18.907  12.778 -10.797  1.00  2.78           H  
ATOM   6146  HA  ASN A 392     -20.213  12.516  -8.126  1.00  2.78           H  
ATOM   6147 1HB  ASN A 392     -20.487  10.756 -10.582  1.00  2.78           H  
ATOM   6148 2HB  ASN A 392     -20.964  10.224  -9.001  1.00  2.78           H  
ATOM   6149 1HD2 ASN A 392     -23.426  12.505 -11.257  1.00  2.78           H  
ATOM   6150 2HD2 ASN A 392     -21.867  11.984 -11.798  1.00  2.78           H  
ATOM   6151  N   PRO A 393     -17.477  11.920  -8.156  1.00  2.41           N  
ATOM   6152  CA  PRO A 393     -16.181  11.354  -7.841  1.00  2.41           C  
ATOM   6153  C   PRO A 393     -16.222  10.467  -6.619  1.00  2.41           C  
ATOM   6154  O   PRO A 393     -16.964  10.738  -5.679  1.00  2.41           O  
ATOM   6155  CB  PRO A 393     -15.357  12.600  -7.525  1.00  2.41           C  
ATOM   6156  CG  PRO A 393     -16.366  13.588  -7.012  1.00  2.41           C  
ATOM   6157  CD  PRO A 393     -17.574  13.356  -7.822  1.00  2.41           C  
ATOM   6158  HA  PRO A 393     -15.784  10.820  -8.712  1.00  2.41           H  
ATOM   6159 1HB  PRO A 393     -14.584  12.370  -6.780  1.00  2.41           H  
ATOM   6160 2HB  PRO A 393     -14.845  12.953  -8.436  1.00  2.41           H  
ATOM   6161 1HG  PRO A 393     -16.545  13.441  -5.934  1.00  2.41           H  
ATOM   6162 2HG  PRO A 393     -16.000  14.592  -7.134  1.00  2.41           H  
ATOM   6163 1HD  PRO A 393     -18.476  13.603  -7.246  1.00  2.41           H  
ATOM   6164 2HD  PRO A 393     -17.437  13.980  -8.704  1.00  2.41           H  
ATOM   6165  N   GLY A 394     -15.378   9.448  -6.596  1.00  2.00           N  
ATOM   6166  CA  GLY A 394     -15.230   8.616  -5.408  1.00  2.00           C  
ATOM   6167  C   GLY A 394     -16.398   7.652  -5.145  1.00  2.00           C  
ATOM   6168  O   GLY A 394     -16.522   7.142  -4.033  1.00  2.00           O  
ATOM   6169  H   GLY A 394     -14.799   9.264  -7.399  1.00  2.00           H  
ATOM   6170 1HA  GLY A 394     -14.309   8.055  -5.497  1.00  2.00           H  
ATOM   6171 2HA  GLY A 394     -15.112   9.268  -4.544  1.00  2.00           H  
ATOM   6172  N   LEU A 395     -17.269   7.443  -6.139  1.00  1.64           N  
ATOM   6173  CA  LEU A 395     -18.474   6.636  -5.939  1.00  1.64           C  
ATOM   6174  C   LEU A 395     -18.652   5.262  -6.631  1.00  1.64           C  
ATOM   6175  O   LEU A 395     -19.292   4.383  -6.045  1.00  1.64           O  
ATOM   6176  CB  LEU A 395     -19.668   7.524  -6.297  1.00  1.64           C  
ATOM   6177  CG  LEU A 395     -19.832   8.749  -5.416  1.00  1.64           C  
ATOM   6178  CD1 LEU A 395     -20.954   9.606  -5.879  1.00  1.64           C  
ATOM   6179  CD2 LEU A 395     -20.103   8.278  -4.062  1.00  1.64           C  
ATOM   6180  H   LEU A 395     -17.111   7.890  -7.026  1.00  1.64           H  
ATOM   6181  HA  LEU A 395     -18.538   6.443  -4.869  1.00  1.64           H  
ATOM   6182 1HB  LEU A 395     -19.567   7.859  -7.333  1.00  1.64           H  
ATOM   6183 2HB  LEU A 395     -20.552   6.964  -6.201  1.00  1.64           H  
ATOM   6184  HG  LEU A 395     -18.932   9.338  -5.430  1.00  1.64           H  
ATOM   6185 1HD1 LEU A 395     -21.047  10.461  -5.212  1.00  1.64           H  
ATOM   6186 2HD1 LEU A 395     -20.758   9.950  -6.864  1.00  1.64           H  
ATOM   6187 3HD1 LEU A 395     -21.877   9.038  -5.865  1.00  1.64           H  
ATOM   6188 1HD2 LEU A 395     -20.221   9.083  -3.416  1.00  1.64           H  
ATOM   6189 2HD2 LEU A 395     -21.018   7.694  -4.065  1.00  1.64           H  
ATOM   6190 3HD2 LEU A 395     -19.271   7.667  -3.716  1.00  1.64           H  
ATOM   6191  N   THR A 396     -18.144   5.057  -7.850  1.00  1.36           N  
ATOM   6192  CA  THR A 396     -18.527   3.827  -8.572  1.00  1.36           C  
ATOM   6193  C   THR A 396     -17.423   2.782  -8.803  1.00  1.36           C  
ATOM   6194  O   THR A 396     -16.268   3.093  -9.125  1.00  1.36           O  
ATOM   6195  CB  THR A 396     -19.196   4.168  -9.915  1.00  1.36           C  
ATOM   6196  OG1 THR A 396     -20.343   4.999  -9.666  1.00  1.36           O  
ATOM   6197  CG2 THR A 396     -19.703   2.897 -10.613  1.00  1.36           C  
ATOM   6198  H   THR A 396     -17.571   5.756  -8.295  1.00  1.36           H  
ATOM   6199  HA  THR A 396     -19.290   3.325  -7.981  1.00  1.36           H  
ATOM   6200  HB  THR A 396     -18.500   4.669 -10.566  1.00  1.36           H  
ATOM   6201  HG1 THR A 396     -20.709   5.291 -10.504  1.00  1.36           H  
ATOM   6202 1HG2 THR A 396     -20.194   3.173 -11.542  1.00  1.36           H  
ATOM   6203 2HG2 THR A 396     -18.882   2.238 -10.836  1.00  1.36           H  
ATOM   6204 3HG2 THR A 396     -20.414   2.381  -9.969  1.00  1.36           H  
ATOM   6205  N   THR A 397     -17.839   1.537  -8.600  1.00  1.16           N  
ATOM   6206  CA  THR A 397     -17.100   0.300  -8.776  1.00  1.16           C  
ATOM   6207  C   THR A 397     -17.737  -0.688  -9.771  1.00  1.16           C  
ATOM   6208  O   THR A 397     -18.961  -0.852  -9.786  1.00  1.16           O  
ATOM   6209  CB  THR A 397     -16.975  -0.389  -7.433  1.00  1.16           C  
ATOM   6210  OG1 THR A 397     -16.212   0.412  -6.539  1.00  1.16           O  
ATOM   6211  CG2 THR A 397     -16.419  -1.740  -7.572  1.00  1.16           C  
ATOM   6212  H   THR A 397     -18.798   1.432  -8.282  1.00  1.16           H  
ATOM   6213  HA  THR A 397     -16.113   0.558  -9.141  1.00  1.16           H  
ATOM   6214  HB  THR A 397     -17.947  -0.445  -7.025  1.00  1.16           H  
ATOM   6215  HG1 THR A 397     -16.187  -0.012  -5.679  1.00  1.16           H  
ATOM   6216 1HG2 THR A 397     -16.364  -2.181  -6.613  1.00  1.16           H  
ATOM   6217 2HG2 THR A 397     -17.055  -2.343  -8.208  1.00  1.16           H  
ATOM   6218 3HG2 THR A 397     -15.448  -1.668  -8.008  1.00  1.16           H  
ATOM   6219  N   TYR A 398     -16.908  -1.317 -10.610  1.00  1.05           N  
ATOM   6220  CA  TYR A 398     -17.422  -2.330 -11.550  1.00  1.05           C  
ATOM   6221  C   TYR A 398     -16.700  -3.662 -11.370  1.00  1.05           C  
ATOM   6222  O   TYR A 398     -15.542  -3.671 -11.005  1.00  1.05           O  
ATOM   6223  CB  TYR A 398     -17.242  -1.876 -12.993  1.00  1.05           C  
ATOM   6224  CG  TYR A 398     -17.980  -0.617 -13.370  1.00  1.05           C  
ATOM   6225  CD1 TYR A 398     -17.403   0.626 -13.150  1.00  1.05           C  
ATOM   6226  CD2 TYR A 398     -19.231  -0.702 -13.943  1.00  1.05           C  
ATOM   6227  CE1 TYR A 398     -18.088   1.769 -13.509  1.00  1.05           C  
ATOM   6228  CE2 TYR A 398     -19.916   0.434 -14.299  1.00  1.05           C  
ATOM   6229  CZ  TYR A 398     -19.350   1.667 -14.085  1.00  1.05           C  
ATOM   6230  OH  TYR A 398     -20.035   2.799 -14.435  1.00  1.05           O  
ATOM   6231  H   TYR A 398     -15.907  -1.103 -10.541  1.00  1.05           H  
ATOM   6232  HA  TYR A 398     -18.478  -2.493 -11.352  1.00  1.05           H  
ATOM   6233 1HB  TYR A 398     -16.187  -1.717 -13.171  1.00  1.05           H  
ATOM   6234 2HB  TYR A 398     -17.572  -2.671 -13.653  1.00  1.05           H  
ATOM   6235  HD1 TYR A 398     -16.413   0.699 -12.692  1.00  1.05           H  
ATOM   6236  HD2 TYR A 398     -19.685  -1.679 -14.110  1.00  1.05           H  
ATOM   6237  HE1 TYR A 398     -17.648   2.744 -13.332  1.00  1.05           H  
ATOM   6238  HE2 TYR A 398     -20.907   0.356 -14.750  1.00  1.05           H  
ATOM   6239  HH  TYR A 398     -20.924   2.557 -14.713  1.00  1.05           H  
ATOM   6240  N   LEU A 399     -17.383  -4.786 -11.599  1.00  1.00           N  
ATOM   6241  CA  LEU A 399     -16.743  -6.117 -11.507  1.00  1.00           C  
ATOM   6242  C   LEU A 399     -16.714  -6.889 -12.841  1.00  1.00           C  
ATOM   6243  O   LEU A 399     -17.767  -7.223 -13.393  1.00  1.00           O  
ATOM   6244  CB  LEU A 399     -17.443  -6.952 -10.429  1.00  1.00           C  
ATOM   6245  CG  LEU A 399     -17.091  -6.570  -8.969  1.00  1.00           C  
ATOM   6246  CD1 LEU A 399     -17.879  -5.407  -8.521  1.00  1.00           C  
ATOM   6247  CD2 LEU A 399     -17.338  -7.720  -8.068  1.00  1.00           C  
ATOM   6248  H   LEU A 399     -18.373  -4.706 -11.835  1.00  1.00           H  
ATOM   6249  HA  LEU A 399     -15.709  -5.973 -11.195  1.00  1.00           H  
ATOM   6250 1HB  LEU A 399     -18.519  -6.837 -10.547  1.00  1.00           H  
ATOM   6251 2HB  LEU A 399     -17.195  -7.997 -10.581  1.00  1.00           H  
ATOM   6252  HG  LEU A 399     -16.077  -6.293  -8.925  1.00  1.00           H  
ATOM   6253 1HD1 LEU A 399     -17.594  -5.160  -7.501  1.00  1.00           H  
ATOM   6254 2HD1 LEU A 399     -17.707  -4.562  -9.137  1.00  1.00           H  
ATOM   6255 3HD1 LEU A 399     -18.909  -5.663  -8.554  1.00  1.00           H  
ATOM   6256 1HD2 LEU A 399     -17.069  -7.420  -7.065  1.00  1.00           H  
ATOM   6257 2HD2 LEU A 399     -18.381  -7.996  -8.096  1.00  1.00           H  
ATOM   6258 3HD2 LEU A 399     -16.732  -8.560  -8.380  1.00  1.00           H  
ATOM   6259  N   ILE A 400     -15.505  -7.099 -13.407  1.00  1.01           N  
ATOM   6260  CA  ILE A 400     -15.388  -7.728 -14.739  1.00  1.01           C  
ATOM   6261  C   ILE A 400     -14.473  -8.990 -14.738  1.00  1.01           C  
ATOM   6262  O   ILE A 400     -13.407  -8.951 -14.150  1.00  1.01           O  
ATOM   6263  CB  ILE A 400     -14.783  -6.721 -15.733  1.00  1.01           C  
ATOM   6264  CG1 ILE A 400     -15.511  -5.450 -15.643  1.00  1.01           C  
ATOM   6265  CG2 ILE A 400     -14.950  -7.251 -17.150  1.00  1.01           C  
ATOM   6266  CD1 ILE A 400     -14.860  -4.469 -14.666  1.00  1.01           C  
ATOM   6267  H   ILE A 400     -14.662  -6.801 -12.909  1.00  1.01           H  
ATOM   6268  HA  ILE A 400     -16.391  -7.985 -15.062  1.00  1.01           H  
ATOM   6269  HB  ILE A 400     -13.758  -6.548 -15.541  1.00  1.01           H  
ATOM   6270 1HG1 ILE A 400     -15.560  -4.999 -16.629  1.00  1.01           H  
ATOM   6271 2HG1 ILE A 400     -16.495  -5.643 -15.304  1.00  1.01           H  
ATOM   6272 1HG2 ILE A 400     -14.568  -6.536 -17.850  1.00  1.01           H  
ATOM   6273 2HG2 ILE A 400     -14.413  -8.190 -17.268  1.00  1.01           H  
ATOM   6274 3HG2 ILE A 400     -16.008  -7.407 -17.352  1.00  1.01           H  
ATOM   6275 1HD1 ILE A 400     -15.437  -3.559 -14.626  1.00  1.01           H  
ATOM   6276 2HD1 ILE A 400     -14.815  -4.903 -13.670  1.00  1.01           H  
ATOM   6277 3HD1 ILE A 400     -13.852  -4.250 -14.995  1.00  1.01           H  
ATOM   6278  N   PRO A 401     -14.851 -10.147 -15.288  1.00  1.07           N  
ATOM   6279  CA  PRO A 401     -13.978 -11.313 -15.373  1.00  1.07           C  
ATOM   6280  C   PRO A 401     -12.834 -11.071 -16.374  1.00  1.07           C  
ATOM   6281  O   PRO A 401     -13.037 -10.394 -17.382  1.00  1.07           O  
ATOM   6282  CB  PRO A 401     -14.938 -12.401 -15.860  1.00  1.07           C  
ATOM   6283  CG  PRO A 401     -16.024 -11.652 -16.579  1.00  1.07           C  
ATOM   6284  CD  PRO A 401     -16.170 -10.346 -15.803  1.00  1.07           C  
ATOM   6285  HA  PRO A 401     -13.591 -11.545 -14.376  1.00  1.07           H  
ATOM   6286 1HB  PRO A 401     -14.395 -13.110 -16.497  1.00  1.07           H  
ATOM   6287 2HB  PRO A 401     -15.324 -12.972 -15.001  1.00  1.07           H  
ATOM   6288 1HG  PRO A 401     -15.738 -11.488 -17.629  1.00  1.07           H  
ATOM   6289 2HG  PRO A 401     -16.948 -12.244 -16.601  1.00  1.07           H  
ATOM   6290 1HD  PRO A 401     -16.480  -9.572 -16.503  1.00  1.07           H  
ATOM   6291 2HD  PRO A 401     -16.845 -10.450 -14.949  1.00  1.07           H  
ATOM   6292  N   HIS A 402     -11.663 -11.682 -16.150  1.00  1.17           N  
ATOM   6293  CA  HIS A 402     -10.543 -11.548 -17.108  1.00  1.17           C  
ATOM   6294  C   HIS A 402      -9.457 -12.607 -16.874  1.00  1.17           C  
ATOM   6295  O   HIS A 402      -9.523 -13.370 -15.896  1.00  1.17           O  
ATOM   6296  CB  HIS A 402      -9.871 -10.180 -17.020  1.00  1.17           C  
ATOM   6297  CG  HIS A 402      -9.139  -9.992 -15.816  1.00  1.17           C  
ATOM   6298  ND1 HIS A 402      -9.730  -9.735 -14.640  1.00  1.17           N  
ATOM   6299  CD2 HIS A 402      -7.816 -10.012 -15.589  1.00  1.17           C  
ATOM   6300  CE1 HIS A 402      -8.809  -9.600 -13.723  1.00  1.17           C  
ATOM   6301  NE2 HIS A 402      -7.631  -9.755 -14.281  1.00  1.17           N  
ATOM   6302  H   HIS A 402     -11.555 -12.213 -15.286  1.00  1.17           H  
ATOM   6303  HA  HIS A 402     -10.916 -11.677 -18.123  1.00  1.17           H  
ATOM   6304 1HB  HIS A 402      -9.183 -10.060 -17.861  1.00  1.17           H  
ATOM   6305 2HB  HIS A 402     -10.616  -9.383 -17.093  1.00  1.17           H  
ATOM   6306  HD2 HIS A 402      -7.045 -10.195 -16.334  1.00  1.17           H  
ATOM   6307  HE1 HIS A 402      -9.005  -9.378 -12.692  1.00  1.17           H  
ATOM   6308  HE2 HIS A 402      -6.727  -9.696 -13.827  1.00  1.17           H  
ATOM   6309  N   THR A 403      -8.446 -12.655 -17.765  1.00  1.28           N  
ATOM   6310  CA  THR A 403      -7.331 -13.596 -17.567  1.00  1.28           C  
ATOM   6311  C   THR A 403      -5.957 -12.885 -17.576  1.00  1.28           C  
ATOM   6312  O   THR A 403      -5.722 -11.995 -18.396  1.00  1.28           O  
ATOM   6313  CB  THR A 403      -7.388 -14.689 -18.644  1.00  1.28           C  
ATOM   6314  OG1 THR A 403      -8.657 -15.356 -18.569  1.00  1.28           O  
ATOM   6315  CG2 THR A 403      -6.306 -15.716 -18.408  1.00  1.28           C  
ATOM   6316  H   THR A 403      -8.422 -12.030 -18.582  1.00  1.28           H  
ATOM   6317  HA  THR A 403      -7.443 -14.071 -16.593  1.00  1.28           H  
ATOM   6318  HB  THR A 403      -7.266 -14.243 -19.631  1.00  1.28           H  
ATOM   6319  HG1 THR A 403      -8.757 -15.747 -17.697  1.00  1.28           H  
ATOM   6320 1HG2 THR A 403      -6.366 -16.493 -19.165  1.00  1.28           H  
ATOM   6321 2HG2 THR A 403      -5.339 -15.245 -18.459  1.00  1.28           H  
ATOM   6322 3HG2 THR A 403      -6.445 -16.155 -17.422  1.00  1.28           H  
ATOM   6323  N   ASN A 404      -5.061 -13.245 -16.635  1.00  1.39           N  
ATOM   6324  CA  ASN A 404      -3.711 -12.636 -16.594  1.00  1.39           C  
ATOM   6325  C   ASN A 404      -2.710 -13.379 -17.490  1.00  1.39           C  
ATOM   6326  O   ASN A 404      -3.068 -14.344 -18.171  1.00  1.39           O  
ATOM   6327  CB  ASN A 404      -3.174 -12.532 -15.177  1.00  1.39           C  
ATOM   6328  CG  ASN A 404      -2.870 -13.843 -14.545  1.00  1.39           C  
ATOM   6329  OD1 ASN A 404      -2.808 -14.863 -15.257  1.00  1.39           O  
ATOM   6330  ND2 ASN A 404      -2.656 -13.825 -13.241  1.00  1.39           N  
ATOM   6331  H   ASN A 404      -5.320 -13.971 -15.962  1.00  1.39           H  
ATOM   6332  HA  ASN A 404      -3.778 -11.624 -16.990  1.00  1.39           H  
ATOM   6333 1HB  ASN A 404      -2.288 -11.934 -15.159  1.00  1.39           H  
ATOM   6334 2HB  ASN A 404      -3.913 -12.018 -14.577  1.00  1.39           H  
ATOM   6335 1HD2 ASN A 404      -2.480 -14.678 -12.699  1.00  1.39           H  
ATOM   6336 2HD2 ASN A 404      -2.703 -12.963 -12.753  1.00  1.39           H  
ATOM   6337  N   ASN A 405      -1.425 -13.005 -17.425  1.00  1.45           N  
ATOM   6338  CA  ASN A 405      -0.416 -13.596 -18.317  1.00  1.45           C  
ATOM   6339  C   ASN A 405      -0.005 -15.014 -17.922  1.00  1.45           C  
ATOM   6340  O   ASN A 405       0.775 -15.657 -18.625  1.00  1.45           O  
ATOM   6341  CB  ASN A 405       0.837 -12.740 -18.367  1.00  1.45           C  
ATOM   6342  CG  ASN A 405       0.670 -11.419 -19.062  1.00  1.45           C  
ATOM   6343  OD1 ASN A 405      -0.236 -11.174 -19.882  1.00  1.45           O  
ATOM   6344  ND2 ASN A 405       1.569 -10.534 -18.735  1.00  1.45           N  
ATOM   6345  H   ASN A 405      -1.134 -12.237 -16.805  1.00  1.45           H  
ATOM   6346  HA  ASN A 405      -0.842 -13.652 -19.319  1.00  1.45           H  
ATOM   6347 1HB  ASN A 405       1.162 -12.540 -17.341  1.00  1.45           H  
ATOM   6348 2HB  ASN A 405       1.634 -13.296 -18.856  1.00  1.45           H  
ATOM   6349 1HD2 ASN A 405       1.529  -9.587 -19.107  1.00  1.45           H  
ATOM   6350 2HD2 ASN A 405       2.273 -10.768 -18.067  1.00  1.45           H  
ATOM   6351  N   LYS A 406      -0.484 -15.484 -16.775  1.00  1.46           N  
ATOM   6352  CA  LYS A 406      -0.170 -16.810 -16.284  1.00  1.46           C  
ATOM   6353  C   LYS A 406      -1.303 -17.764 -16.640  1.00  1.46           C  
ATOM   6354  O   LYS A 406      -1.232 -18.960 -16.358  1.00  1.46           O  
ATOM   6355  CB  LYS A 406       0.021 -16.789 -14.770  1.00  1.46           C  
ATOM   6356  CG  LYS A 406       1.179 -15.930 -14.280  1.00  1.46           C  
ATOM   6357  CD  LYS A 406       1.296 -16.017 -12.763  1.00  1.46           C  
ATOM   6358  CE  LYS A 406       2.390 -15.104 -12.209  1.00  1.46           C  
ATOM   6359  NZ  LYS A 406       2.476 -15.209 -10.728  1.00  1.46           N  
ATOM   6360  H   LYS A 406      -1.146 -14.933 -16.241  1.00  1.46           H  
ATOM   6361  HA  LYS A 406       0.741 -17.164 -16.765  1.00  1.46           H  
ATOM   6362 1HB  LYS A 406      -0.889 -16.425 -14.294  1.00  1.46           H  
ATOM   6363 2HB  LYS A 406       0.186 -17.804 -14.414  1.00  1.46           H  
ATOM   6364 1HG  LYS A 406       2.108 -16.270 -14.737  1.00  1.46           H  
ATOM   6365 2HG  LYS A 406       1.007 -14.889 -14.567  1.00  1.46           H  
ATOM   6366 1HD  LYS A 406       0.340 -15.734 -12.313  1.00  1.46           H  
ATOM   6367 2HD  LYS A 406       1.520 -17.044 -12.477  1.00  1.46           H  
ATOM   6368 1HE  LYS A 406       3.352 -15.369 -12.643  1.00  1.46           H  
ATOM   6369 2HE  LYS A 406       2.153 -14.069 -12.471  1.00  1.46           H  
ATOM   6370 1HZ  LYS A 406       3.183 -14.572 -10.349  1.00  1.46           H  
ATOM   6371 2HZ  LYS A 406       1.590 -14.950 -10.319  1.00  1.46           H  
ATOM   6372 3HZ  LYS A 406       2.703 -16.148 -10.455  1.00  1.46           H  
ATOM   6373  N   GLY A 407      -2.379 -17.218 -17.221  1.00  1.39           N  
ATOM   6374  CA  GLY A 407      -3.567 -17.998 -17.525  1.00  1.39           C  
ATOM   6375  C   GLY A 407      -4.521 -18.090 -16.329  1.00  1.39           C  
ATOM   6376  O   GLY A 407      -5.485 -18.856 -16.357  1.00  1.39           O  
ATOM   6377  H   GLY A 407      -2.394 -16.229 -17.467  1.00  1.39           H  
ATOM   6378 1HA  GLY A 407      -4.080 -17.542 -18.370  1.00  1.39           H  
ATOM   6379 2HA  GLY A 407      -3.273 -18.998 -17.837  1.00  1.39           H  
ATOM   6380  N   GLU A 408      -4.242 -17.336 -15.265  1.00  1.29           N  
ATOM   6381  CA  GLU A 408      -5.062 -17.364 -14.061  1.00  1.29           C  
ATOM   6382  C   GLU A 408      -6.278 -16.488 -14.258  1.00  1.29           C  
ATOM   6383  O   GLU A 408      -6.169 -15.352 -14.743  1.00  1.29           O  
ATOM   6384  CB  GLU A 408      -4.263 -16.854 -12.866  1.00  1.29           C  
ATOM   6385  CG  GLU A 408      -4.878 -16.967 -11.508  1.00  1.29           C  
ATOM   6386  CD  GLU A 408      -3.930 -16.428 -10.448  1.00  1.29           C  
ATOM   6387  OE1 GLU A 408      -2.946 -15.787 -10.807  1.00  1.29           O  
ATOM   6388  OE2 GLU A 408      -4.182 -16.651  -9.285  1.00  1.29           O  
ATOM   6389  H   GLU A 408      -3.458 -16.691 -15.295  1.00  1.29           H  
ATOM   6390  HA  GLU A 408      -5.391 -18.387 -13.875  1.00  1.29           H  
ATOM   6391 1HB  GLU A 408      -3.270 -17.305 -12.854  1.00  1.29           H  
ATOM   6392 2HB  GLU A 408      -4.149 -15.825 -12.998  1.00  1.29           H  
ATOM   6393 1HG  GLU A 408      -5.807 -16.392 -11.482  1.00  1.29           H  
ATOM   6394 2HG  GLU A 408      -5.113 -18.008 -11.302  1.00  1.29           H  
ATOM   6395  N   SER A 409      -7.441 -17.010 -13.900  1.00  1.18           N  
ATOM   6396  CA  SER A 409      -8.648 -16.221 -14.034  1.00  1.18           C  
ATOM   6397  C   SER A 409      -9.101 -15.634 -12.707  1.00  1.18           C  
ATOM   6398  O   SER A 409      -8.777 -16.152 -11.623  1.00  1.18           O  
ATOM   6399  CB  SER A 409      -9.757 -17.063 -14.629  1.00  1.18           C  
ATOM   6400  OG  SER A 409     -10.100 -18.104 -13.765  1.00  1.18           O  
ATOM   6401  H   SER A 409      -7.480 -17.950 -13.530  1.00  1.18           H  
ATOM   6402  HA  SER A 409      -8.449 -15.393 -14.714  1.00  1.18           H  
ATOM   6403 1HB  SER A 409     -10.628 -16.434 -14.814  1.00  1.18           H  
ATOM   6404 2HB  SER A 409      -9.433 -17.468 -15.587  1.00  1.18           H  
ATOM   6405  HG  SER A 409     -10.322 -17.679 -12.931  1.00  1.18           H  
ATOM   6406  N   GLY A 410      -9.916 -14.597 -12.830  1.00  1.08           N  
ATOM   6407  CA  GLY A 410     -10.538 -13.938 -11.691  1.00  1.08           C  
ATOM   6408  C   GLY A 410     -11.291 -12.700 -12.133  1.00  1.08           C  
ATOM   6409  O   GLY A 410     -11.708 -12.596 -13.291  1.00  1.08           O  
ATOM   6410  H   GLY A 410     -10.065 -14.226 -13.774  1.00  1.08           H  
ATOM   6411 1HA  GLY A 410     -11.224 -14.625 -11.197  1.00  1.08           H  
ATOM   6412 2HA  GLY A 410      -9.792 -13.666 -10.961  1.00  1.08           H  
ATOM   6413  N   ILE A 411     -11.512 -11.792 -11.188  1.00  1.01           N  
ATOM   6414  CA  ILE A 411     -12.283 -10.581 -11.445  1.00  1.01           C  
ATOM   6415  C   ILE A 411     -11.500  -9.297 -11.193  1.00  1.01           C  
ATOM   6416  O   ILE A 411     -10.819  -9.153 -10.167  1.00  1.01           O  
ATOM   6417  CB  ILE A 411     -13.590 -10.571 -10.622  1.00  1.01           C  
ATOM   6418  CG1 ILE A 411     -14.476 -11.751 -11.036  1.00  1.01           C  
ATOM   6419  CG2 ILE A 411     -14.347  -9.266 -10.798  1.00  1.01           C  
ATOM   6420  CD1 ILE A 411     -15.676 -11.923 -10.163  1.00  1.01           C  
ATOM   6421  H   ILE A 411     -11.116 -11.945 -10.258  1.00  1.01           H  
ATOM   6422  HA  ILE A 411     -12.559 -10.579 -12.495  1.00  1.01           H  
ATOM   6423  HB  ILE A 411     -13.343 -10.695  -9.568  1.00  1.01           H  
ATOM   6424 1HG1 ILE A 411     -14.810 -11.598 -12.065  1.00  1.01           H  
ATOM   6425 2HG1 ILE A 411     -13.899 -12.669 -10.989  1.00  1.01           H  
ATOM   6426 1HG2 ILE A 411     -15.246  -9.291 -10.201  1.00  1.01           H  
ATOM   6427 2HG2 ILE A 411     -13.736  -8.438 -10.485  1.00  1.01           H  
ATOM   6428 3HG2 ILE A 411     -14.606  -9.147 -11.835  1.00  1.01           H  
ATOM   6429 1HD1 ILE A 411     -16.261 -12.776 -10.508  1.00  1.01           H  
ATOM   6430 2HD1 ILE A 411     -15.349 -12.094  -9.147  1.00  1.01           H  
ATOM   6431 3HD1 ILE A 411     -16.291 -11.024 -10.203  1.00  1.01           H  
ATOM   6432  N   VAL A 412     -11.600  -8.364 -12.134  1.00  0.99           N  
ATOM   6433  CA  VAL A 412     -10.951  -7.085 -11.972  1.00  0.99           C  
ATOM   6434  C   VAL A 412     -12.009  -6.154 -11.478  1.00  0.99           C  
ATOM   6435  O   VAL A 412     -13.150  -6.175 -11.960  1.00  0.99           O  
ATOM   6436  CB  VAL A 412     -10.377  -6.522 -13.280  1.00  0.99           C  
ATOM   6437  CG1 VAL A 412     -11.438  -6.327 -14.261  1.00  0.99           C  
ATOM   6438  CG2 VAL A 412      -9.710  -5.293 -13.005  1.00  0.99           C  
ATOM   6439  H   VAL A 412     -12.159  -8.553 -12.960  1.00  0.99           H  
ATOM   6440  HA  VAL A 412     -10.157  -7.168 -11.236  1.00  0.99           H  
ATOM   6441  HB  VAL A 412      -9.682  -7.186 -13.677  1.00  0.99           H  
ATOM   6442 1HG1 VAL A 412     -11.055  -5.936 -15.175  1.00  0.99           H  
ATOM   6443 2HG1 VAL A 412     -11.876  -7.267 -14.457  1.00  0.99           H  
ATOM   6444 3HG1 VAL A 412     -12.173  -5.643 -13.858  1.00  0.99           H  
ATOM   6445 1HG2 VAL A 412      -9.266  -4.897 -13.900  1.00  0.99           H  
ATOM   6446 2HG2 VAL A 412     -10.387  -4.571 -12.612  1.00  0.99           H  
ATOM   6447 3HG2 VAL A 412      -8.944  -5.501 -12.273  1.00  0.99           H  
ATOM   6448  N   VAL A 413     -11.646  -5.354 -10.500  1.00  1.00           N  
ATOM   6449  CA  VAL A 413     -12.602  -4.464  -9.932  1.00  1.00           C  
ATOM   6450  C   VAL A 413     -12.110  -3.024  -9.875  1.00  1.00           C  
ATOM   6451  O   VAL A 413     -11.392  -2.701  -8.929  1.00  1.00           O  
ATOM   6452  CB  VAL A 413     -12.899  -4.896  -8.492  1.00  1.00           C  
ATOM   6453  CG1 VAL A 413     -13.979  -4.064  -8.001  1.00  1.00           C  
ATOM   6454  CG2 VAL A 413     -13.169  -6.397  -8.401  1.00  1.00           C  
ATOM   6455  H   VAL A 413     -10.696  -5.403 -10.141  1.00  1.00           H  
ATOM   6456  HA  VAL A 413     -13.503  -4.523 -10.514  1.00  1.00           H  
ATOM   6457  HB  VAL A 413     -12.036  -4.663  -7.871  1.00  1.00           H  
ATOM   6458 1HG1 VAL A 413     -14.168  -4.290  -6.986  1.00  1.00           H  
ATOM   6459 2HG1 VAL A 413     -13.683  -3.043  -8.099  1.00  1.00           H  
ATOM   6460 3HG1 VAL A 413     -14.873  -4.236  -8.590  1.00  1.00           H  
ATOM   6461 1HG2 VAL A 413     -13.371  -6.669  -7.364  1.00  1.00           H  
ATOM   6462 2HG2 VAL A 413     -14.002  -6.652  -9.006  1.00  1.00           H  
ATOM   6463 3HG2 VAL A 413     -12.295  -6.952  -8.753  1.00  1.00           H  
ATOM   6464  N   PRO A 414     -12.291  -2.185 -10.917  1.00  1.04           N  
ATOM   6465  CA  PRO A 414     -11.991  -0.770 -10.873  1.00  1.04           C  
ATOM   6466  C   PRO A 414     -12.787  -0.152  -9.753  1.00  1.04           C  
ATOM   6467  O   PRO A 414     -14.014  -0.306  -9.730  1.00  1.04           O  
ATOM   6468  CB  PRO A 414     -12.443  -0.290 -12.246  1.00  1.04           C  
ATOM   6469  CG  PRO A 414     -12.345  -1.528 -13.102  1.00  1.04           C  
ATOM   6470  CD  PRO A 414     -12.787  -2.642 -12.208  1.00  1.04           C  
ATOM   6471  HA  PRO A 414     -10.930  -0.582 -10.749  1.00  1.04           H  
ATOM   6472 1HB  PRO A 414     -13.463   0.122 -12.192  1.00  1.04           H  
ATOM   6473 2HB  PRO A 414     -11.788   0.519 -12.590  1.00  1.04           H  
ATOM   6474 1HG  PRO A 414     -12.952  -1.410 -13.984  1.00  1.04           H  
ATOM   6475 2HG  PRO A 414     -11.318  -1.666 -13.427  1.00  1.04           H  
ATOM   6476 1HD  PRO A 414     -13.858  -2.674 -12.220  1.00  1.04           H  
ATOM   6477 2HD  PRO A 414     -12.352  -3.579 -12.508  1.00  1.04           H  
ATOM   6478  N   ILE A 415     -12.122   0.590  -8.872  1.00  1.12           N  
ATOM   6479  CA  ILE A 415     -12.798   1.262  -7.768  1.00  1.12           C  
ATOM   6480  C   ILE A 415     -12.476   2.745  -7.683  1.00  1.12           C  
ATOM   6481  O   ILE A 415     -11.307   3.134  -7.618  1.00  1.12           O  
ATOM   6482  CB  ILE A 415     -12.461   0.571  -6.425  1.00  1.12           C  
ATOM   6483  CG1 ILE A 415     -12.942  -0.866  -6.503  1.00  1.12           C  
ATOM   6484  CG2 ILE A 415     -13.061   1.303  -5.273  1.00  1.12           C  
ATOM   6485  CD1 ILE A 415     -12.658  -1.735  -5.378  1.00  1.12           C  
ATOM   6486  H   ILE A 415     -11.106   0.634  -8.908  1.00  1.12           H  
ATOM   6487  HA  ILE A 415     -13.873   1.171  -7.923  1.00  1.12           H  
ATOM   6488  HB  ILE A 415     -11.384   0.544  -6.308  1.00  1.12           H  
ATOM   6489 1HG1 ILE A 415     -13.986  -0.839  -6.638  1.00  1.12           H  
ATOM   6490 2HG1 ILE A 415     -12.484  -1.311  -7.343  1.00  1.12           H  
ATOM   6491 1HG2 ILE A 415     -12.800   0.813  -4.340  1.00  1.12           H  
ATOM   6492 2HG2 ILE A 415     -12.667   2.292  -5.287  1.00  1.12           H  
ATOM   6493 3HG2 ILE A 415     -14.142   1.340  -5.375  1.00  1.12           H  
ATOM   6494 1HD1 ILE A 415     -13.053  -2.727  -5.561  1.00  1.12           H  
ATOM   6495 2HD1 ILE A 415     -11.608  -1.798  -5.227  1.00  1.12           H  
ATOM   6496 3HD1 ILE A 415     -13.137  -1.313  -4.534  1.00  1.12           H  
ATOM   6497  N   ARG A 416     -13.506   3.590  -7.692  1.00  1.22           N  
ATOM   6498  CA  ARG A 416     -13.255   5.016  -7.558  1.00  1.22           C  
ATOM   6499  C   ARG A 416     -13.364   5.497  -6.106  1.00  1.22           C  
ATOM   6500  O   ARG A 416     -14.421   5.370  -5.497  1.00  1.22           O  
ATOM   6501  CB  ARG A 416     -14.195   5.809  -8.457  1.00  1.22           C  
ATOM   6502  CG  ARG A 416     -13.924   5.555  -9.947  1.00  1.22           C  
ATOM   6503  CD  ARG A 416     -14.579   6.507 -10.887  1.00  1.22           C  
ATOM   6504  NE  ARG A 416     -16.018   6.450 -11.081  1.00  1.22           N  
ATOM   6505  CZ  ARG A 416     -16.895   7.339 -10.589  1.00  1.22           C  
ATOM   6506  NH1 ARG A 416     -16.514   8.279  -9.785  1.00  1.22           N  
ATOM   6507  NH2 ARG A 416     -18.144   7.259 -10.969  1.00  1.22           N  
ATOM   6508  H   ARG A 416     -14.461   3.251  -7.832  1.00  1.22           H  
ATOM   6509  HA  ARG A 416     -12.242   5.222  -7.890  1.00  1.22           H  
ATOM   6510 1HB  ARG A 416     -15.217   5.492  -8.262  1.00  1.22           H  
ATOM   6511 2HB  ARG A 416     -14.140   6.850  -8.233  1.00  1.22           H  
ATOM   6512 1HG  ARG A 416     -12.867   5.612 -10.113  1.00  1.22           H  
ATOM   6513 2HG  ARG A 416     -14.267   4.551 -10.205  1.00  1.22           H  
ATOM   6514 1HD  ARG A 416     -14.366   7.461 -10.502  1.00  1.22           H  
ATOM   6515 2HD  ARG A 416     -14.113   6.409 -11.862  1.00  1.22           H  
ATOM   6516  HE  ARG A 416     -16.404   5.771 -11.742  1.00  1.22           H  
ATOM   6517 1HH1 ARG A 416     -15.545   8.343  -9.542  1.00  1.22           H  
ATOM   6518 2HH1 ARG A 416     -17.214   8.961  -9.447  1.00  1.22           H  
ATOM   6519 1HH2 ARG A 416     -18.382   6.549 -11.672  1.00  1.22           H  
ATOM   6520 2HH2 ARG A 416     -18.835   7.925 -10.651  1.00  1.22           H  
ATOM   6521  N   LEU A 417     -12.260   6.019  -5.545  1.00  1.32           N  
ATOM   6522  CA  LEU A 417     -12.226   6.539  -4.156  1.00  1.32           C  
ATOM   6523  C   LEU A 417     -11.499   7.885  -4.029  1.00  1.32           C  
ATOM   6524  O   LEU A 417     -10.643   8.190  -4.856  1.00  1.32           O  
ATOM   6525  CB  LEU A 417     -11.593   5.543  -3.193  1.00  1.32           C  
ATOM   6526  CG  LEU A 417     -12.364   4.305  -2.968  1.00  1.32           C  
ATOM   6527  CD1 LEU A 417     -11.558   3.351  -2.203  1.00  1.32           C  
ATOM   6528  CD2 LEU A 417     -13.609   4.633  -2.232  1.00  1.32           C  
ATOM   6529  H   LEU A 417     -11.401   6.073  -6.102  1.00  1.32           H  
ATOM   6530  HA  LEU A 417     -13.257   6.645  -3.850  1.00  1.32           H  
ATOM   6531 1HB  LEU A 417     -10.633   5.246  -3.603  1.00  1.32           H  
ATOM   6532 2HB  LEU A 417     -11.414   6.019  -2.230  1.00  1.32           H  
ATOM   6533  HG  LEU A 417     -12.616   3.873  -3.895  1.00  1.32           H  
ATOM   6534 1HD1 LEU A 417     -12.148   2.458  -2.057  1.00  1.32           H  
ATOM   6535 2HD1 LEU A 417     -10.662   3.109  -2.752  1.00  1.32           H  
ATOM   6536 3HD1 LEU A 417     -11.296   3.782  -1.243  1.00  1.32           H  
ATOM   6537 1HD2 LEU A 417     -14.182   3.722  -2.074  1.00  1.32           H  
ATOM   6538 2HD2 LEU A 417     -13.352   5.078  -1.274  1.00  1.32           H  
ATOM   6539 3HD2 LEU A 417     -14.209   5.340  -2.814  1.00  1.32           H  
ATOM   6540  N   PRO A 418     -11.813   8.732  -3.027  1.00  1.40           N  
ATOM   6541  CA  PRO A 418     -11.078   9.955  -2.747  1.00  1.40           C  
ATOM   6542  C   PRO A 418      -9.611   9.590  -2.492  1.00  1.40           C  
ATOM   6543  O   PRO A 418      -9.304   8.527  -1.934  1.00  1.40           O  
ATOM   6544  CB  PRO A 418     -11.771  10.508  -1.499  1.00  1.40           C  
ATOM   6545  CG  PRO A 418     -13.175   9.916  -1.549  1.00  1.40           C  
ATOM   6546  CD  PRO A 418     -12.995   8.522  -2.146  1.00  1.40           C  
ATOM   6547  HA  PRO A 418     -11.182  10.652  -3.584  1.00  1.40           H  
ATOM   6548 1HB  PRO A 418     -11.212  10.230  -0.609  1.00  1.40           H  
ATOM   6549 2HB  PRO A 418     -11.772  11.610  -1.545  1.00  1.40           H  
ATOM   6550 1HG  PRO A 418     -13.611   9.892  -0.536  1.00  1.40           H  
ATOM   6551 2HG  PRO A 418     -13.830  10.555  -2.162  1.00  1.40           H  
ATOM   6552 1HD  PRO A 418     -12.785   7.783  -1.366  1.00  1.40           H  
ATOM   6553 2HD  PRO A 418     -13.904   8.287  -2.701  1.00  1.40           H  
ATOM   6554  N   SER A 419      -8.694  10.473  -2.881  1.00  1.46           N  
ATOM   6555  CA  SER A 419      -7.264  10.181  -2.735  1.00  1.46           C  
ATOM   6556  C   SER A 419      -6.810   9.998  -1.285  1.00  1.46           C  
ATOM   6557  O   SER A 419      -5.805   9.337  -1.021  1.00  1.46           O  
ATOM   6558  CB  SER A 419      -6.451  11.297  -3.357  1.00  1.46           C  
ATOM   6559  OG  SER A 419      -6.577  12.476  -2.619  1.00  1.46           O  
ATOM   6560  H   SER A 419      -8.989  11.341  -3.316  1.00  1.46           H  
ATOM   6561  HA  SER A 419      -7.054   9.257  -3.277  1.00  1.46           H  
ATOM   6562 1HB  SER A 419      -5.403  11.001  -3.405  1.00  1.46           H  
ATOM   6563 2HB  SER A 419      -6.793  11.462  -4.380  1.00  1.46           H  
ATOM   6564  HG  SER A 419      -6.172  12.294  -1.764  1.00  1.46           H  
ATOM   6565  N   GLY A 420      -7.568  10.549  -0.338  1.00  1.47           N  
ATOM   6566  CA  GLY A 420      -7.235  10.434   1.081  1.00  1.47           C  
ATOM   6567  C   GLY A 420      -7.834   9.180   1.723  1.00  1.47           C  
ATOM   6568  O   GLY A 420      -7.675   8.952   2.921  1.00  1.47           O  
ATOM   6569  H   GLY A 420      -8.387  11.069  -0.622  1.00  1.47           H  
ATOM   6570 1HA  GLY A 420      -6.152  10.422   1.199  1.00  1.47           H  
ATOM   6571 2HA  GLY A 420      -7.600  11.316   1.605  1.00  1.47           H  
ATOM   6572  N   VAL A 421      -8.539   8.390   0.924  1.00  1.42           N  
ATOM   6573  CA  VAL A 421      -9.228   7.176   1.345  1.00  1.42           C  
ATOM   6574  C   VAL A 421      -8.611   5.925   0.737  1.00  1.42           C  
ATOM   6575  O   VAL A 421      -8.321   4.952   1.444  1.00  1.42           O  
ATOM   6576  CB  VAL A 421     -10.706   7.293   0.949  1.00  1.42           C  
ATOM   6577  CG1 VAL A 421     -11.460   6.046   1.223  1.00  1.42           C  
ATOM   6578  CG2 VAL A 421     -11.324   8.422   1.736  1.00  1.42           C  
ATOM   6579  H   VAL A 421      -8.621   8.636  -0.059  1.00  1.42           H  
ATOM   6580  HA  VAL A 421      -9.162   7.099   2.429  1.00  1.42           H  
ATOM   6581  HB  VAL A 421     -10.770   7.495  -0.114  1.00  1.42           H  
ATOM   6582 1HG1 VAL A 421     -12.502   6.174   0.931  1.00  1.42           H  
ATOM   6583 2HG1 VAL A 421     -11.025   5.221   0.663  1.00  1.42           H  
ATOM   6584 3HG1 VAL A 421     -11.403   5.853   2.262  1.00  1.42           H  
ATOM   6585 1HG2 VAL A 421     -12.363   8.528   1.451  1.00  1.42           H  
ATOM   6586 2HG2 VAL A 421     -11.258   8.198   2.797  1.00  1.42           H  
ATOM   6587 3HG2 VAL A 421     -10.797   9.345   1.529  1.00  1.42           H  
ATOM   6588  N   LEU A 422      -8.356   5.976  -0.568  1.00  1.36           N  
ATOM   6589  CA  LEU A 422      -7.864   4.821  -1.312  1.00  1.36           C  
ATOM   6590  C   LEU A 422      -6.713   4.052  -0.655  1.00  1.36           C  
ATOM   6591  O   LEU A 422      -6.729   2.826  -0.654  1.00  1.36           O  
ATOM   6592  CB  LEU A 422      -7.421   5.252  -2.711  1.00  1.36           C  
ATOM   6593  CG  LEU A 422      -6.864   4.133  -3.589  1.00  1.36           C  
ATOM   6594  CD1 LEU A 422      -7.936   3.051  -3.802  1.00  1.36           C  
ATOM   6595  CD2 LEU A 422      -6.440   4.730  -4.912  1.00  1.36           C  
ATOM   6596  H   LEU A 422      -8.582   6.833  -1.075  1.00  1.36           H  
ATOM   6597  HA  LEU A 422      -8.698   4.134  -1.427  1.00  1.36           H  
ATOM   6598 1HB  LEU A 422      -8.271   5.701  -3.226  1.00  1.36           H  
ATOM   6599 2HB  LEU A 422      -6.648   6.016  -2.609  1.00  1.36           H  
ATOM   6600  HG  LEU A 422      -6.003   3.675  -3.097  1.00  1.36           H  
ATOM   6601 1HD1 LEU A 422      -7.540   2.262  -4.420  1.00  1.36           H  
ATOM   6602 2HD1 LEU A 422      -8.228   2.641  -2.841  1.00  1.36           H  
ATOM   6603 3HD1 LEU A 422      -8.805   3.491  -4.294  1.00  1.36           H  
ATOM   6604 1HD2 LEU A 422      -6.032   3.960  -5.532  1.00  1.36           H  
ATOM   6605 2HD2 LEU A 422      -7.308   5.180  -5.405  1.00  1.36           H  
ATOM   6606 3HD2 LEU A 422      -5.680   5.493  -4.742  1.00  1.36           H  
ATOM   6607  N   ASP A 423      -5.705   4.718  -0.096  1.00  1.28           N  
ATOM   6608  CA  ASP A 423      -4.598   3.929   0.462  1.00  1.28           C  
ATOM   6609  C   ASP A 423      -5.076   3.030   1.613  1.00  1.28           C  
ATOM   6610  O   ASP A 423      -4.561   1.923   1.804  1.00  1.28           O  
ATOM   6611  CB  ASP A 423      -3.474   4.850   0.960  1.00  1.28           C  
ATOM   6612  CG  ASP A 423      -2.115   4.136   1.249  1.00  1.28           C  
ATOM   6613  OD1 ASP A 423      -1.517   3.634   0.303  1.00  1.28           O  
ATOM   6614  OD2 ASP A 423      -1.674   4.110   2.390  1.00  1.28           O  
ATOM   6615  H   ASP A 423      -5.700   5.729  -0.078  1.00  1.28           H  
ATOM   6616  HA  ASP A 423      -4.201   3.288  -0.326  1.00  1.28           H  
ATOM   6617 1HB  ASP A 423      -3.304   5.636   0.224  1.00  1.28           H  
ATOM   6618 2HB  ASP A 423      -3.804   5.341   1.878  1.00  1.28           H  
ATOM   6619  N   ARG A 424      -6.053   3.514   2.392  1.00  1.21           N  
ATOM   6620  CA  ARG A 424      -6.561   2.753   3.524  1.00  1.21           C  
ATOM   6621  C   ARG A 424      -7.355   1.573   3.001  1.00  1.21           C  
ATOM   6622  O   ARG A 424      -7.316   0.473   3.555  1.00  1.21           O  
ATOM   6623  CB  ARG A 424      -7.400   3.630   4.440  1.00  1.21           C  
ATOM   6624  CG  ARG A 424      -6.607   4.659   5.230  1.00  1.21           C  
ATOM   6625  CD  ARG A 424      -7.421   5.280   6.321  1.00  1.21           C  
ATOM   6626  NE  ARG A 424      -8.502   6.118   5.820  1.00  1.21           N  
ATOM   6627  CZ  ARG A 424      -8.417   7.430   5.555  1.00  1.21           C  
ATOM   6628  NH1 ARG A 424      -7.298   8.096   5.745  1.00  1.21           N  
ATOM   6629  NH2 ARG A 424      -9.495   8.031   5.109  1.00  1.21           N  
ATOM   6630  H   ARG A 424      -6.495   4.399   2.161  1.00  1.21           H  
ATOM   6631  HA  ARG A 424      -5.717   2.376   4.098  1.00  1.21           H  
ATOM   6632 1HB  ARG A 424      -8.147   4.168   3.855  1.00  1.21           H  
ATOM   6633 2HB  ARG A 424      -7.936   3.004   5.152  1.00  1.21           H  
ATOM   6634 1HG  ARG A 424      -5.732   4.182   5.670  1.00  1.21           H  
ATOM   6635 2HG  ARG A 424      -6.288   5.452   4.551  1.00  1.21           H  
ATOM   6636 1HD  ARG A 424      -7.864   4.493   6.932  1.00  1.21           H  
ATOM   6637 2HD  ARG A 424      -6.776   5.898   6.942  1.00  1.21           H  
ATOM   6638  HE  ARG A 424      -9.413   5.692   5.628  1.00  1.21           H  
ATOM   6639 1HH1 ARG A 424      -6.479   7.620   6.089  1.00  1.21           H  
ATOM   6640 2HH1 ARG A 424      -7.260   9.083   5.532  1.00  1.21           H  
ATOM   6641 1HH2 ARG A 424     -10.343   7.457   4.981  1.00  1.21           H  
ATOM   6642 2HH2 ARG A 424      -9.480   9.015   4.891  1.00  1.21           H  
ATOM   6643  N   PHE A 425      -8.067   1.823   1.909  1.00  1.16           N  
ATOM   6644  CA  PHE A 425      -8.890   0.828   1.241  1.00  1.16           C  
ATOM   6645  C   PHE A 425      -8.030  -0.343   0.788  1.00  1.16           C  
ATOM   6646  O   PHE A 425      -8.364  -1.509   1.020  1.00  1.16           O  
ATOM   6647  CB  PHE A 425      -9.584   1.459   0.056  1.00  1.16           C  
ATOM   6648  CG  PHE A 425     -10.486   0.607  -0.639  1.00  1.16           C  
ATOM   6649  CD1 PHE A 425     -11.737   0.392  -0.149  1.00  1.16           C  
ATOM   6650  CD2 PHE A 425     -10.119   0.033  -1.792  1.00  1.16           C  
ATOM   6651  CE1 PHE A 425     -12.616  -0.410  -0.821  1.00  1.16           C  
ATOM   6652  CE2 PHE A 425     -10.976  -0.759  -2.453  1.00  1.16           C  
ATOM   6653  CZ  PHE A 425     -12.240  -0.987  -1.951  1.00  1.16           C  
ATOM   6654  H   PHE A 425      -8.037   2.773   1.533  1.00  1.16           H  
ATOM   6655  HA  PHE A 425      -9.636   0.451   1.942  1.00  1.16           H  
ATOM   6656 1HB  PHE A 425     -10.120   2.345   0.378  1.00  1.16           H  
ATOM   6657 2HB  PHE A 425      -8.851   1.772  -0.652  1.00  1.16           H  
ATOM   6658  HD1 PHE A 425     -12.015   0.870   0.782  1.00  1.16           H  
ATOM   6659  HD2 PHE A 425      -9.123   0.217  -2.170  1.00  1.16           H  
ATOM   6660  HE1 PHE A 425     -13.613  -0.593  -0.449  1.00  1.16           H  
ATOM   6661  HE2 PHE A 425     -10.662  -1.224  -3.367  1.00  1.16           H  
ATOM   6662  HZ  PHE A 425     -12.937  -1.635  -2.459  1.00  1.16           H  
ATOM   6663  N   VAL A 426      -6.896  -0.027   0.157  1.00  1.12           N  
ATOM   6664  CA  VAL A 426      -6.010  -1.068  -0.342  1.00  1.12           C  
ATOM   6665  C   VAL A 426      -5.558  -1.939   0.829  1.00  1.12           C  
ATOM   6666  O   VAL A 426      -5.573  -3.173   0.747  1.00  1.12           O  
ATOM   6667  CB  VAL A 426      -4.742  -0.458  -0.988  1.00  1.12           C  
ATOM   6668  CG1 VAL A 426      -3.764  -1.570  -1.330  1.00  1.12           C  
ATOM   6669  CG2 VAL A 426      -5.077   0.359  -2.223  1.00  1.12           C  
ATOM   6670  H   VAL A 426      -6.677   0.958  -0.003  1.00  1.12           H  
ATOM   6671  HA  VAL A 426      -6.550  -1.681  -1.060  1.00  1.12           H  
ATOM   6672  HB  VAL A 426      -4.263   0.196  -0.252  1.00  1.12           H  
ATOM   6673 1HG1 VAL A 426      -2.862  -1.134  -1.749  1.00  1.12           H  
ATOM   6674 2HG1 VAL A 426      -3.522  -2.121  -0.427  1.00  1.12           H  
ATOM   6675 3HG1 VAL A 426      -4.208  -2.248  -2.060  1.00  1.12           H  
ATOM   6676 1HG2 VAL A 426      -4.163   0.789  -2.626  1.00  1.12           H  
ATOM   6677 2HG2 VAL A 426      -5.519  -0.266  -2.950  1.00  1.12           H  
ATOM   6678 3HG2 VAL A 426      -5.756   1.146  -1.971  1.00  1.12           H  
ATOM   6679  N   LYS A 427      -5.181  -1.287   1.934  1.00  1.09           N  
ATOM   6680  CA  LYS A 427      -4.729  -1.996   3.121  1.00  1.09           C  
ATOM   6681  C   LYS A 427      -5.826  -2.881   3.721  1.00  1.09           C  
ATOM   6682  O   LYS A 427      -5.555  -4.028   4.094  1.00  1.09           O  
ATOM   6683  CB  LYS A 427      -4.255  -0.968   4.144  1.00  1.09           C  
ATOM   6684  CG  LYS A 427      -2.972  -0.278   3.754  1.00  1.09           C  
ATOM   6685  CD  LYS A 427      -2.628   0.841   4.713  1.00  1.09           C  
ATOM   6686  CE  LYS A 427      -1.408   1.579   4.235  1.00  1.09           C  
ATOM   6687  NZ  LYS A 427      -1.155   2.816   5.022  1.00  1.09           N  
ATOM   6688  H   LYS A 427      -5.183  -0.265   1.940  1.00  1.09           H  
ATOM   6689  HA  LYS A 427      -3.891  -2.633   2.841  1.00  1.09           H  
ATOM   6690 1HB  LYS A 427      -5.013  -0.203   4.272  1.00  1.09           H  
ATOM   6691 2HB  LYS A 427      -4.109  -1.450   5.108  1.00  1.09           H  
ATOM   6692 1HG  LYS A 427      -2.164  -1.003   3.760  1.00  1.09           H  
ATOM   6693 2HG  LYS A 427      -3.064   0.126   2.746  1.00  1.09           H  
ATOM   6694 1HD  LYS A 427      -3.463   1.541   4.760  1.00  1.09           H  
ATOM   6695 2HD  LYS A 427      -2.447   0.441   5.707  1.00  1.09           H  
ATOM   6696 1HE  LYS A 427      -0.542   0.927   4.314  1.00  1.09           H  
ATOM   6697 2HE  LYS A 427      -1.555   1.841   3.192  1.00  1.09           H  
ATOM   6698 1HZ  LYS A 427      -0.342   3.280   4.644  1.00  1.09           H  
ATOM   6699 2HZ  LYS A 427      -1.958   3.429   4.923  1.00  1.09           H  
ATOM   6700 3HZ  LYS A 427      -1.007   2.596   5.992  1.00  1.09           H  
ATOM   6701  N   GLU A 428      -7.074  -2.396   3.749  1.00  1.07           N  
ATOM   6702  CA  GLU A 428      -8.147  -3.198   4.329  1.00  1.07           C  
ATOM   6703  C   GLU A 428      -8.420  -4.424   3.463  1.00  1.07           C  
ATOM   6704  O   GLU A 428      -8.632  -5.517   3.996  1.00  1.07           O  
ATOM   6705  CB  GLU A 428      -9.416  -2.380   4.561  1.00  1.07           C  
ATOM   6706  CG  GLU A 428     -10.547  -3.159   5.301  1.00  1.07           C  
ATOM   6707  CD  GLU A 428     -10.177  -3.617   6.719  1.00  1.07           C  
ATOM   6708  OE1 GLU A 428      -9.196  -3.134   7.239  1.00  1.07           O  
ATOM   6709  OE2 GLU A 428     -10.898  -4.432   7.290  1.00  1.07           O  
ATOM   6710  H   GLU A 428      -7.258  -1.444   3.426  1.00  1.07           H  
ATOM   6711  HA  GLU A 428      -7.814  -3.549   5.302  1.00  1.07           H  
ATOM   6712 1HB  GLU A 428      -9.178  -1.488   5.141  1.00  1.07           H  
ATOM   6713 2HB  GLU A 428      -9.811  -2.044   3.596  1.00  1.07           H  
ATOM   6714 1HG  GLU A 428     -11.420  -2.522   5.360  1.00  1.07           H  
ATOM   6715 2HG  GLU A 428     -10.805  -4.033   4.716  1.00  1.07           H  
ATOM   6716  N   ILE A 429      -8.368  -4.283   2.138  1.00  1.07           N  
ATOM   6717  CA  ILE A 429      -8.570  -5.468   1.320  1.00  1.07           C  
ATOM   6718  C   ILE A 429      -7.502  -6.492   1.626  1.00  1.07           C  
ATOM   6719  O   ILE A 429      -7.802  -7.673   1.823  1.00  1.07           O  
ATOM   6720  CB  ILE A 429      -8.567  -5.180  -0.184  1.00  1.07           C  
ATOM   6721  CG1 ILE A 429      -9.801  -4.397  -0.574  1.00  1.07           C  
ATOM   6722  CG2 ILE A 429      -8.466  -6.503  -0.969  1.00  1.07           C  
ATOM   6723  CD1 ILE A 429      -9.741  -3.872  -1.950  1.00  1.07           C  
ATOM   6724  H   ILE A 429      -8.205  -3.365   1.717  1.00  1.07           H  
ATOM   6725  HA  ILE A 429      -9.539  -5.899   1.576  1.00  1.07           H  
ATOM   6726  HB  ILE A 429      -7.700  -4.552  -0.421  1.00  1.07           H  
ATOM   6727 1HG1 ILE A 429     -10.663  -5.056  -0.493  1.00  1.07           H  
ATOM   6728 2HG1 ILE A 429      -9.938  -3.555   0.114  1.00  1.07           H  
ATOM   6729 1HG2 ILE A 429      -8.440  -6.292  -2.037  1.00  1.07           H  
ATOM   6730 2HG2 ILE A 429      -7.550  -7.026  -0.684  1.00  1.07           H  
ATOM   6731 3HG2 ILE A 429      -9.328  -7.131  -0.742  1.00  1.07           H  
ATOM   6732 1HD1 ILE A 429     -10.654  -3.365  -2.161  1.00  1.07           H  
ATOM   6733 2HD1 ILE A 429      -8.904  -3.190  -2.030  1.00  1.07           H  
ATOM   6734 3HD1 ILE A 429      -9.620  -4.691  -2.653  1.00  1.07           H  
ATOM   6735  N   ASN A 430      -6.259  -6.036   1.713  1.00  1.08           N  
ATOM   6736  CA  ASN A 430      -5.167  -6.934   2.015  1.00  1.08           C  
ATOM   6737  C   ASN A 430      -5.326  -7.587   3.389  1.00  1.08           C  
ATOM   6738  O   ASN A 430      -4.900  -8.723   3.582  1.00  1.08           O  
ATOM   6739  CB  ASN A 430      -3.861  -6.202   1.859  1.00  1.08           C  
ATOM   6740  CG  ASN A 430      -3.519  -6.017   0.407  1.00  1.08           C  
ATOM   6741  OD1 ASN A 430      -4.005  -6.750  -0.464  1.00  1.08           O  
ATOM   6742  ND2 ASN A 430      -2.702  -5.062   0.128  1.00  1.08           N  
ATOM   6743  H   ASN A 430      -6.065  -5.045   1.544  1.00  1.08           H  
ATOM   6744  HA  ASN A 430      -5.182  -7.740   1.283  1.00  1.08           H  
ATOM   6745 1HB  ASN A 430      -3.940  -5.221   2.327  1.00  1.08           H  
ATOM   6746 2HB  ASN A 430      -3.085  -6.737   2.360  1.00  1.08           H  
ATOM   6747 1HD2 ASN A 430      -2.452  -4.894  -0.826  1.00  1.08           H  
ATOM   6748 2HD2 ASN A 430      -2.344  -4.495   0.873  1.00  1.08           H  
ATOM   6749  N   ASN A 431      -5.961  -6.894   4.341  1.00  1.12           N  
ATOM   6750  CA  ASN A 431      -6.209  -7.477   5.658  1.00  1.12           C  
ATOM   6751  C   ASN A 431      -7.299  -8.571   5.601  1.00  1.12           C  
ATOM   6752  O   ASN A 431      -7.283  -9.507   6.403  1.00  1.12           O  
ATOM   6753  CB  ASN A 431      -6.588  -6.399   6.658  1.00  1.12           C  
ATOM   6754  CG  ASN A 431      -5.419  -5.500   7.025  1.00  1.12           C  
ATOM   6755  OD1 ASN A 431      -4.237  -5.878   6.919  1.00  1.12           O  
ATOM   6756  ND2 ASN A 431      -5.733  -4.307   7.467  1.00  1.12           N  
ATOM   6757  H   ASN A 431      -6.252  -5.934   4.155  1.00  1.12           H  
ATOM   6758  HA  ASN A 431      -5.293  -7.957   5.997  1.00  1.12           H  
ATOM   6759 1HB  ASN A 431      -7.389  -5.786   6.247  1.00  1.12           H  
ATOM   6760 2HB  ASN A 431      -6.972  -6.864   7.563  1.00  1.12           H  
ATOM   6761 1HD2 ASN A 431      -5.016  -3.665   7.728  1.00  1.12           H  
ATOM   6762 2HD2 ASN A 431      -6.701  -4.039   7.546  1.00  1.12           H  
ATOM   6763  N   MET A 432      -8.253  -8.445   4.659  1.00  1.20           N  
ATOM   6764  CA  MET A 432      -9.326  -9.442   4.494  1.00  1.20           C  
ATOM   6765  C   MET A 432      -8.817 -10.722   3.811  1.00  1.20           C  
ATOM   6766  O   MET A 432      -9.338 -11.824   4.029  1.00  1.20           O  
ATOM   6767  CB  MET A 432     -10.494  -8.840   3.714  1.00  1.20           C  
ATOM   6768  CG  MET A 432     -11.242  -7.755   4.474  1.00  1.20           C  
ATOM   6769  SD  MET A 432     -11.861  -8.349   6.051  1.00  1.20           S  
ATOM   6770  CE  MET A 432     -13.082  -9.495   5.490  1.00  1.20           C  
ATOM   6771  H   MET A 432      -8.240  -7.618   4.058  1.00  1.20           H  
ATOM   6772  HA  MET A 432      -9.682  -9.721   5.483  1.00  1.20           H  
ATOM   6773 1HB  MET A 432     -10.124  -8.406   2.784  1.00  1.20           H  
ATOM   6774 2HB  MET A 432     -11.203  -9.621   3.458  1.00  1.20           H  
ATOM   6775 1HG  MET A 432     -10.576  -6.914   4.663  1.00  1.20           H  
ATOM   6776 2HG  MET A 432     -12.082  -7.395   3.879  1.00  1.20           H  
ATOM   6777 1HE  MET A 432     -13.572  -9.964   6.345  1.00  1.20           H  
ATOM   6778 2HE  MET A 432     -13.811  -8.960   4.897  1.00  1.20           H  
ATOM   6779 3HE  MET A 432     -12.608 -10.259   4.879  1.00  1.20           H  
ATOM   6780  N   LEU A 433      -7.769 -10.574   3.012  1.00  1.32           N  
ATOM   6781  CA  LEU A 433      -7.132 -11.695   2.319  1.00  1.32           C  
ATOM   6782  C   LEU A 433      -6.252 -12.456   3.311  1.00  1.32           C  
ATOM   6783  O   LEU A 433      -6.022 -11.979   4.422  1.00  1.32           O  
ATOM   6784  CB  LEU A 433      -6.310 -11.197   1.130  1.00  1.32           C  
ATOM   6785  CG  LEU A 433      -7.089 -10.486   0.033  1.00  1.32           C  
ATOM   6786  CD1 LEU A 433      -6.109  -9.984  -1.030  1.00  1.32           C  
ATOM   6787  CD2 LEU A 433      -8.108 -11.455  -0.548  1.00  1.32           C  
ATOM   6788  H   LEU A 433      -7.423  -9.627   2.849  1.00  1.32           H  
ATOM   6789  HA  LEU A 433      -7.902 -12.371   1.953  1.00  1.32           H  
ATOM   6790 1HB  LEU A 433      -5.549 -10.507   1.504  1.00  1.32           H  
ATOM   6791 2HB  LEU A 433      -5.811 -12.043   0.680  1.00  1.32           H  
ATOM   6792  HG  LEU A 433      -7.606  -9.634   0.439  1.00  1.32           H  
ATOM   6793 1HD1 LEU A 433      -6.659  -9.472  -1.823  1.00  1.32           H  
ATOM   6794 2HD1 LEU A 433      -5.399  -9.293  -0.581  1.00  1.32           H  
ATOM   6795 3HD1 LEU A 433      -5.570 -10.829  -1.457  1.00  1.32           H  
ATOM   6796 1HD2 LEU A 433      -8.674 -10.960  -1.341  1.00  1.32           H  
ATOM   6797 2HD2 LEU A 433      -7.587 -12.320  -0.958  1.00  1.32           H  
ATOM   6798 3HD2 LEU A 433      -8.787 -11.783   0.235  1.00  1.32           H  
ATOM   6799  N   THR A 434      -5.809 -13.666   2.970  1.00  1.47           N  
ATOM   6800  CA  THR A 434      -4.986 -14.380   3.949  1.00  1.47           C  
ATOM   6801  C   THR A 434      -3.602 -13.777   3.953  1.00  1.47           C  
ATOM   6802  O   THR A 434      -3.245 -13.059   3.020  1.00  1.47           O  
ATOM   6803  CB  THR A 434      -4.865 -15.885   3.630  1.00  1.47           C  
ATOM   6804  OG1 THR A 434      -4.139 -16.083   2.391  1.00  1.47           O  
ATOM   6805  CG2 THR A 434      -6.252 -16.474   3.470  1.00  1.47           C  
ATOM   6806  H   THR A 434      -6.017 -14.064   2.053  1.00  1.47           H  
ATOM   6807  HA  THR A 434      -5.424 -14.259   4.941  1.00  1.47           H  
ATOM   6808  HB  THR A 434      -4.343 -16.396   4.437  1.00  1.47           H  
ATOM   6809  HG1 THR A 434      -4.348 -16.962   2.046  1.00  1.47           H  
ATOM   6810 1HG2 THR A 434      -6.174 -17.533   3.239  1.00  1.47           H  
ATOM   6811 2HG2 THR A 434      -6.813 -16.341   4.393  1.00  1.47           H  
ATOM   6812 3HG2 THR A 434      -6.761 -15.964   2.662  1.00  1.47           H  
ATOM   6813  N   GLN A 435      -2.793 -14.099   4.960  1.00  1.64           N  
ATOM   6814  CA  GLN A 435      -1.438 -13.558   5.002  1.00  1.64           C  
ATOM   6815  C   GLN A 435      -0.626 -14.038   3.812  1.00  1.64           C  
ATOM   6816  O   GLN A 435       0.163 -13.289   3.236  1.00  1.64           O  
ATOM   6817  CB  GLN A 435      -0.744 -13.958   6.301  1.00  1.64           C  
ATOM   6818  CG  GLN A 435      -1.313 -13.282   7.543  1.00  1.64           C  
ATOM   6819  CD  GLN A 435      -0.650 -13.763   8.830  1.00  1.64           C  
ATOM   6820  OE1 GLN A 435      -0.129 -14.880   8.898  1.00  1.64           O  
ATOM   6821  NE2 GLN A 435      -0.669 -12.919   9.858  1.00  1.64           N  
ATOM   6822  H   GLN A 435      -3.125 -14.693   5.705  1.00  1.64           H  
ATOM   6823  HA  GLN A 435      -1.498 -12.470   4.956  1.00  1.64           H  
ATOM   6824 1HB  GLN A 435      -0.819 -15.037   6.438  1.00  1.64           H  
ATOM   6825 2HB  GLN A 435       0.316 -13.711   6.238  1.00  1.64           H  
ATOM   6826 1HG  GLN A 435      -1.157 -12.207   7.460  1.00  1.64           H  
ATOM   6827 2HG  GLN A 435      -2.379 -13.499   7.604  1.00  1.64           H  
ATOM   6828 1HE2 GLN A 435      -0.251 -13.181  10.729  1.00  1.64           H  
ATOM   6829 2HE2 GLN A 435      -1.103 -12.023   9.763  1.00  1.64           H  
ATOM   6830  N   ALA A 436      -0.828 -15.294   3.416  1.00  1.84           N  
ATOM   6831  CA  ALA A 436      -0.098 -15.794   2.268  1.00  1.84           C  
ATOM   6832  C   ALA A 436      -0.468 -14.987   1.034  1.00  1.84           C  
ATOM   6833  O   ALA A 436       0.410 -14.585   0.267  1.00  1.84           O  
ATOM   6834  CB  ALA A 436      -0.404 -17.262   2.039  1.00  1.84           C  
ATOM   6835  H   ALA A 436      -1.486 -15.881   3.905  1.00  1.84           H  
ATOM   6836  HA  ALA A 436       0.969 -15.667   2.454  1.00  1.84           H  
ATOM   6837 1HB  ALA A 436       0.160 -17.619   1.177  1.00  1.84           H  
ATOM   6838 2HB  ALA A 436      -0.123 -17.833   2.922  1.00  1.84           H  
ATOM   6839 3HB  ALA A 436      -1.470 -17.383   1.850  1.00  1.84           H  
ATOM   6840  N   GLN A 437      -1.761 -14.691   0.873  1.00  2.06           N  
ATOM   6841  CA  GLN A 437      -2.208 -13.928  -0.285  1.00  2.06           C  
ATOM   6842  C   GLN A 437      -1.686 -12.510  -0.235  1.00  2.06           C  
ATOM   6843  O   GLN A 437      -1.252 -11.963  -1.242  1.00  2.06           O  
ATOM   6844  CB  GLN A 437      -3.719 -13.949  -0.346  1.00  2.06           C  
ATOM   6845  CG  GLN A 437      -4.233 -15.293  -0.666  1.00  2.06           C  
ATOM   6846  CD  GLN A 437      -5.689 -15.454  -0.461  1.00  2.06           C  
ATOM   6847  OE1 GLN A 437      -6.370 -14.789   0.348  1.00  2.06           O  
ATOM   6848  NE2 GLN A 437      -6.196 -16.412  -1.180  1.00  2.06           N  
ATOM   6849  H   GLN A 437      -2.463 -15.028   1.543  1.00  2.06           H  
ATOM   6850  HA  GLN A 437      -1.810 -14.404  -1.184  1.00  2.06           H  
ATOM   6851 1HB  GLN A 437      -4.116 -13.655   0.617  1.00  2.06           H  
ATOM   6852 2HB  GLN A 437      -4.078 -13.239  -1.095  1.00  2.06           H  
ATOM   6853 1HG  GLN A 437      -4.031 -15.479  -1.722  1.00  2.06           H  
ATOM   6854 2HG  GLN A 437      -3.707 -16.026  -0.066  1.00  2.06           H  
ATOM   6855 1HE2 GLN A 437      -7.162 -16.648  -1.096  1.00  2.06           H  
ATOM   6856 2HE2 GLN A 437      -5.602 -16.931  -1.791  1.00  2.06           H  
ATOM   6857  N   LYS A 438      -1.694 -11.904   0.947  1.00  2.27           N  
ATOM   6858  CA  LYS A 438      -1.187 -10.550   1.064  1.00  2.27           C  
ATOM   6859  C   LYS A 438       0.251 -10.512   0.589  1.00  2.27           C  
ATOM   6860  O   LYS A 438       0.635  -9.645  -0.203  1.00  2.27           O  
ATOM   6861  CB  LYS A 438      -1.299 -10.056   2.500  1.00  2.27           C  
ATOM   6862  CG  LYS A 438      -0.786  -8.645   2.723  1.00  2.27           C  
ATOM   6863  CD  LYS A 438      -1.048  -8.189   4.155  1.00  2.27           C  
ATOM   6864  CE  LYS A 438      -0.508  -6.790   4.409  1.00  2.27           C  
ATOM   6865  NZ  LYS A 438      -0.761  -6.341   5.812  1.00  2.27           N  
ATOM   6866  H   LYS A 438      -2.075 -12.377   1.766  1.00  2.27           H  
ATOM   6867  HA  LYS A 438      -1.776  -9.897   0.420  1.00  2.27           H  
ATOM   6868 1HB  LYS A 438      -2.349 -10.095   2.817  1.00  2.27           H  
ATOM   6869 2HB  LYS A 438      -0.740 -10.724   3.155  1.00  2.27           H  
ATOM   6870 1HG  LYS A 438       0.290  -8.646   2.557  1.00  2.27           H  
ATOM   6871 2HG  LYS A 438      -1.235  -7.966   2.012  1.00  2.27           H  
ATOM   6872 1HD  LYS A 438      -2.127  -8.199   4.347  1.00  2.27           H  
ATOM   6873 2HD  LYS A 438      -0.571  -8.886   4.844  1.00  2.27           H  
ATOM   6874 1HE  LYS A 438       0.565  -6.786   4.224  1.00  2.27           H  
ATOM   6875 2HE  LYS A 438      -0.988  -6.091   3.723  1.00  2.27           H  
ATOM   6876 1HZ  LYS A 438      -0.389  -5.413   5.942  1.00  2.27           H  
ATOM   6877 2HZ  LYS A 438      -1.767  -6.330   5.992  1.00  2.27           H  
ATOM   6878 3HZ  LYS A 438      -0.313  -6.975   6.457  1.00  2.27           H  
ATOM   6879  N   ASN A 439       1.043 -11.487   1.034  1.00  2.48           N  
ATOM   6880  CA  ASN A 439       2.431 -11.538   0.635  1.00  2.48           C  
ATOM   6881  C   ASN A 439       2.564 -11.748  -0.870  1.00  2.48           C  
ATOM   6882  O   ASN A 439       3.360 -11.063  -1.510  1.00  2.48           O  
ATOM   6883  CB  ASN A 439       3.146 -12.630   1.402  1.00  2.48           C  
ATOM   6884  CG  ASN A 439       3.363 -12.268   2.849  1.00  2.48           C  
ATOM   6885  OD1 ASN A 439       3.332 -11.091   3.235  1.00  2.48           O  
ATOM   6886  ND2 ASN A 439       3.582 -13.266   3.665  1.00  2.48           N  
ATOM   6887  H   ASN A 439       0.679 -12.189   1.682  1.00  2.48           H  
ATOM   6888  HA  ASN A 439       2.895 -10.581   0.874  1.00  2.48           H  
ATOM   6889 1HB  ASN A 439       2.554 -13.546   1.357  1.00  2.48           H  
ATOM   6890 2HB  ASN A 439       4.107 -12.837   0.934  1.00  2.48           H  
ATOM   6891 1HD2 ASN A 439       3.729 -13.093   4.638  1.00  2.48           H  
ATOM   6892 2HD2 ASN A 439       3.594 -14.202   3.315  1.00  2.48           H  
ATOM   6893  N   GLU A 440       1.746 -12.627  -1.467  1.00  2.71           N  
ATOM   6894  CA  GLU A 440       1.860 -12.833  -2.911  1.00  2.71           C  
ATOM   6895  C   GLU A 440       1.541 -11.556  -3.679  1.00  2.71           C  
ATOM   6896  O   GLU A 440       2.234 -11.204  -4.633  1.00  2.71           O  
ATOM   6897  CB  GLU A 440       0.932 -13.958  -3.402  1.00  2.71           C  
ATOM   6898  CG  GLU A 440       1.340 -15.379  -2.989  1.00  2.71           C  
ATOM   6899  CD  GLU A 440       0.374 -16.447  -3.487  1.00  2.71           C  
ATOM   6900  OE1 GLU A 440      -0.636 -16.101  -4.061  1.00  2.71           O  
ATOM   6901  OE2 GLU A 440       0.656 -17.609  -3.294  1.00  2.71           O  
ATOM   6902  H   GLU A 440       1.089 -13.178  -0.912  1.00  2.71           H  
ATOM   6903  HA  GLU A 440       2.888 -13.113  -3.136  1.00  2.71           H  
ATOM   6904 1HB  GLU A 440      -0.072 -13.782  -3.013  1.00  2.71           H  
ATOM   6905 2HB  GLU A 440       0.870 -13.928  -4.489  1.00  2.71           H  
ATOM   6906 1HG  GLU A 440       2.331 -15.587  -3.388  1.00  2.71           H  
ATOM   6907 2HG  GLU A 440       1.401 -15.427  -1.906  1.00  2.71           H  
ATOM   6908  N   VAL A 441       0.537 -10.813  -3.230  1.00  2.95           N  
ATOM   6909  CA  VAL A 441       0.175  -9.582  -3.915  1.00  2.95           C  
ATOM   6910  C   VAL A 441       1.322  -8.581  -3.849  1.00  2.95           C  
ATOM   6911  O   VAL A 441       1.692  -7.965  -4.857  1.00  2.95           O  
ATOM   6912  CB  VAL A 441      -1.095  -8.974  -3.286  1.00  2.95           C  
ATOM   6913  CG1 VAL A 441      -1.343  -7.605  -3.854  1.00  2.95           C  
ATOM   6914  CG2 VAL A 441      -2.301  -9.879  -3.569  1.00  2.95           C  
ATOM   6915  H   VAL A 441      -0.007 -11.134  -2.426  1.00  2.95           H  
ATOM   6916  HA  VAL A 441      -0.027  -9.813  -4.960  1.00  2.95           H  
ATOM   6917  HB  VAL A 441      -0.949  -8.879  -2.206  1.00  2.95           H  
ATOM   6918 1HG1 VAL A 441      -2.237  -7.171  -3.400  1.00  2.95           H  
ATOM   6919 2HG1 VAL A 441      -0.489  -6.978  -3.641  1.00  2.95           H  
ATOM   6920 3HG1 VAL A 441      -1.489  -7.680  -4.933  1.00  2.95           H  
ATOM   6921 1HG2 VAL A 441      -3.196  -9.452  -3.113  1.00  2.95           H  
ATOM   6922 2HG2 VAL A 441      -2.455  -9.964  -4.637  1.00  2.95           H  
ATOM   6923 3HG2 VAL A 441      -2.132 -10.861  -3.161  1.00  2.95           H  
ATOM   6924  N   LEU A 442       1.908  -8.437  -2.666  1.00  3.21           N  
ATOM   6925  CA  LEU A 442       3.007  -7.512  -2.496  1.00  3.21           C  
ATOM   6926  C   LEU A 442       4.237  -7.935  -3.309  1.00  3.21           C  
ATOM   6927  O   LEU A 442       4.882  -7.088  -3.936  1.00  3.21           O  
ATOM   6928  CB  LEU A 442       3.329  -7.419  -1.006  1.00  3.21           C  
ATOM   6929  CG  LEU A 442       2.225  -6.749  -0.158  1.00  3.21           C  
ATOM   6930  CD1 LEU A 442       2.555  -6.896   1.315  1.00  3.21           C  
ATOM   6931  CD2 LEU A 442       2.095  -5.292  -0.554  1.00  3.21           C  
ATOM   6932  H   LEU A 442       1.568  -8.972  -1.863  1.00  3.21           H  
ATOM   6933  HA  LEU A 442       2.685  -6.533  -2.846  1.00  3.21           H  
ATOM   6934 1HB  LEU A 442       3.475  -8.432  -0.623  1.00  3.21           H  
ATOM   6935 2HB  LEU A 442       4.253  -6.861  -0.874  1.00  3.21           H  
ATOM   6936  HG  LEU A 442       1.276  -7.250  -0.340  1.00  3.21           H  
ATOM   6937 1HD1 LEU A 442       1.767  -6.438   1.908  1.00  3.21           H  
ATOM   6938 2HD1 LEU A 442       2.627  -7.959   1.563  1.00  3.21           H  
ATOM   6939 3HD1 LEU A 442       3.503  -6.408   1.528  1.00  3.21           H  
ATOM   6940 1HD2 LEU A 442       1.309  -4.836   0.042  1.00  3.21           H  
ATOM   6941 2HD2 LEU A 442       3.037  -4.774  -0.373  1.00  3.21           H  
ATOM   6942 3HD2 LEU A 442       1.841  -5.228  -1.609  1.00  3.21           H  
ATOM   6943  N   GLU A 443       4.538  -9.242  -3.363  1.00  3.51           N  
ATOM   6944  CA  GLU A 443       5.704  -9.696  -4.121  1.00  3.51           C  
ATOM   6945  C   GLU A 443       5.505  -9.471  -5.618  1.00  3.51           C  
ATOM   6946  O   GLU A 443       6.441  -9.069  -6.326  1.00  3.51           O  
ATOM   6947  CB  GLU A 443       6.001 -11.180  -3.859  1.00  3.51           C  
ATOM   6948  CG  GLU A 443       6.526 -11.533  -2.437  1.00  3.51           C  
ATOM   6949  CD  GLU A 443       7.858 -10.904  -2.075  1.00  3.51           C  
ATOM   6950  OE1 GLU A 443       8.785 -11.012  -2.840  1.00  3.51           O  
ATOM   6951  OE2 GLU A 443       7.944 -10.311  -1.007  1.00  3.51           O  
ATOM   6952  H   GLU A 443       3.979  -9.918  -2.841  1.00  3.51           H  
ATOM   6953  HA  GLU A 443       6.565  -9.115  -3.805  1.00  3.51           H  
ATOM   6954 1HB  GLU A 443       5.082 -11.753  -4.012  1.00  3.51           H  
ATOM   6955 2HB  GLU A 443       6.729 -11.538  -4.585  1.00  3.51           H  
ATOM   6956 1HG  GLU A 443       5.799 -11.204  -1.708  1.00  3.51           H  
ATOM   6957 2HG  GLU A 443       6.606 -12.615  -2.357  1.00  3.51           H  
ATOM   6958  N   GLU A 444       4.276  -9.672  -6.107  1.00  3.85           N  
ATOM   6959  CA  GLU A 444       4.006  -9.452  -7.522  1.00  3.85           C  
ATOM   6960  C   GLU A 444       4.182  -7.978  -7.870  1.00  3.85           C  
ATOM   6961  O   GLU A 444       4.666  -7.651  -8.952  1.00  3.85           O  
ATOM   6962  CB  GLU A 444       2.599  -9.928  -7.903  1.00  3.85           C  
ATOM   6963  CG  GLU A 444       2.386 -11.471  -7.924  1.00  3.85           C  
ATOM   6964  CD  GLU A 444       3.124 -12.203  -9.038  1.00  3.85           C  
ATOM   6965  OE1 GLU A 444       3.567 -11.575  -9.962  1.00  3.85           O  
ATOM   6966  OE2 GLU A 444       3.203 -13.417  -8.970  1.00  3.85           O  
ATOM   6967  H   GLU A 444       3.530 -10.016  -5.499  1.00  3.85           H  
ATOM   6968  HA  GLU A 444       4.728 -10.024  -8.102  1.00  3.85           H  
ATOM   6969 1HB  GLU A 444       1.879  -9.510  -7.192  1.00  3.85           H  
ATOM   6970 2HB  GLU A 444       2.340  -9.539  -8.887  1.00  3.85           H  
ATOM   6971 1HG  GLU A 444       2.729 -11.877  -6.976  1.00  3.85           H  
ATOM   6972 2HG  GLU A 444       1.322 -11.678  -8.002  1.00  3.85           H  
ATOM   6973  N   HIS A 445       3.808  -7.078  -6.952  1.00  4.27           N  
ATOM   6974  CA  HIS A 445       3.975  -5.656  -7.224  1.00  4.27           C  
ATOM   6975  C   HIS A 445       5.443  -5.227  -7.170  1.00  4.27           C  
ATOM   6976  O   HIS A 445       5.887  -4.425  -7.993  1.00  4.27           O  
ATOM   6977  CB  HIS A 445       3.169  -4.781  -6.282  1.00  4.27           C  
ATOM   6978  CG  HIS A 445       3.195  -3.342  -6.735  1.00  4.27           C  
ATOM   6979  ND1 HIS A 445       4.104  -2.430  -6.270  1.00  4.27           N  
ATOM   6980  CD2 HIS A 445       2.452  -2.690  -7.667  1.00  4.27           C  
ATOM   6981  CE1 HIS A 445       3.908  -1.279  -6.877  1.00  4.27           C  
ATOM   6982  NE2 HIS A 445       2.913  -1.409  -7.728  1.00  4.27           N  
ATOM   6983  H   HIS A 445       3.370  -7.387  -6.082  1.00  4.27           H  
ATOM   6984  HA  HIS A 445       3.615  -5.450  -8.231  1.00  4.27           H  
ATOM   6985 1HB  HIS A 445       2.153  -5.139  -6.216  1.00  4.27           H  
ATOM   6986 2HB  HIS A 445       3.601  -4.840  -5.279  1.00  4.27           H  
ATOM   6987  HD1 HIS A 445       4.822  -2.594  -5.591  1.00  4.27           H  
ATOM   6988  HD2 HIS A 445       1.633  -3.004  -8.315  1.00  4.27           H  
ATOM   6989  HE1 HIS A 445       4.523  -0.446  -6.657  1.00  4.27           H  
ATOM   6990  N   LYS A 446       6.186  -5.706  -6.154  1.00  4.74           N  
ATOM   6991  CA  LYS A 446       7.605  -5.354  -6.003  1.00  4.74           C  
ATOM   6992  C   LYS A 446       8.459  -5.853  -7.172  1.00  4.74           C  
ATOM   6993  O   LYS A 446       9.402  -5.176  -7.594  1.00  4.74           O  
ATOM   6994  CB  LYS A 446       8.178  -5.911  -4.701  1.00  4.74           C  
ATOM   6995  CG  LYS A 446       7.694  -5.233  -3.420  1.00  4.74           C  
ATOM   6996  CD  LYS A 446       8.508  -5.727  -2.234  1.00  4.74           C  
ATOM   6997  CE  LYS A 446       8.211  -7.190  -1.956  1.00  4.74           C  
ATOM   6998  NZ  LYS A 446       8.971  -7.715  -0.781  1.00  4.74           N  
ATOM   6999  H   LYS A 446       5.758  -6.339  -5.479  1.00  4.74           H  
ATOM   7000  HA  LYS A 446       7.682  -4.268  -5.978  1.00  4.74           H  
ATOM   7001 1HB  LYS A 446       7.914  -6.970  -4.626  1.00  4.74           H  
ATOM   7002 2HB  LYS A 446       9.264  -5.848  -4.727  1.00  4.74           H  
ATOM   7003 1HG  LYS A 446       7.807  -4.154  -3.512  1.00  4.74           H  
ATOM   7004 2HG  LYS A 446       6.644  -5.458  -3.257  1.00  4.74           H  
ATOM   7005 1HD  LYS A 446       9.571  -5.612  -2.445  1.00  4.74           H  
ATOM   7006 2HD  LYS A 446       8.261  -5.142  -1.350  1.00  4.74           H  
ATOM   7007 1HE  LYS A 446       7.143  -7.309  -1.767  1.00  4.74           H  
ATOM   7008 2HE  LYS A 446       8.479  -7.779  -2.833  1.00  4.74           H  
ATOM   7009 1HZ  LYS A 446       8.711  -8.705  -0.679  1.00  4.74           H  
ATOM   7010 2HZ  LYS A 446       9.960  -7.643  -0.947  1.00  4.74           H  
ATOM   7011 3HZ  LYS A 446       8.728  -7.211   0.051  1.00  4.74           H  
ATOM   7012  N   SER A 447       8.130  -7.037  -7.693  1.00  5.25           N  
ATOM   7013  CA  SER A 447       8.828  -7.601  -8.838  1.00  5.25           C  
ATOM   7014  C   SER A 447       8.633  -6.585  -9.961  1.00  5.25           C  
ATOM   7015  O   SER A 447       7.586  -5.955 -10.005  1.00  5.25           O  
ATOM   7016  CB  SER A 447       8.219  -8.952  -9.181  1.00  5.25           C  
ATOM   7017  OG  SER A 447       8.388  -9.860  -8.120  1.00  5.25           O  
ATOM   7018  H   SER A 447       7.369  -7.577  -7.277  1.00  5.25           H  
ATOM   7019  HA  SER A 447       9.883  -7.710  -8.598  1.00  5.25           H  
ATOM   7020 1HB  SER A 447       7.151  -8.823  -9.378  1.00  5.25           H  
ATOM   7021 2HB  SER A 447       8.664  -9.356 -10.078  1.00  5.25           H  
ATOM   7022  HG  SER A 447       7.804  -9.534  -7.393  1.00  5.25           H  
ATOM   7023  N   PRO A 448       9.540  -6.429 -10.941  1.00  5.75           N  
ATOM   7024  CA  PRO A 448       9.468  -5.383 -11.965  1.00  5.75           C  
ATOM   7025  C   PRO A 448       8.417  -5.563 -13.077  1.00  5.75           C  
ATOM   7026  O   PRO A 448       8.716  -5.447 -14.267  1.00  5.75           O  
ATOM   7027  CB  PRO A 448      10.893  -5.436 -12.531  1.00  5.75           C  
ATOM   7028  CG  PRO A 448      11.292  -6.896 -12.399  1.00  5.75           C  
ATOM   7029  CD  PRO A 448      10.699  -7.328 -11.059  1.00  5.75           C  
ATOM   7030  HA  PRO A 448       9.303  -4.421 -11.455  1.00  5.75           H  
ATOM   7031 1HB  PRO A 448      10.895  -5.084 -13.573  1.00  5.75           H  
ATOM   7032 2HB  PRO A 448      11.548  -4.760 -11.961  1.00  5.75           H  
ATOM   7033 1HG  PRO A 448      10.888  -7.474 -13.245  1.00  5.75           H  
ATOM   7034 2HG  PRO A 448      12.388  -6.999 -12.437  1.00  5.75           H  
ATOM   7035 1HD  PRO A 448      10.393  -8.373 -11.118  1.00  5.75           H  
ATOM   7036 2HD  PRO A 448      11.418  -7.145 -10.246  1.00  5.75           H  
ATOM   7037  N   THR A 449       7.184  -5.802 -12.651  1.00  6.19           N  
ATOM   7038  CA  THR A 449       5.990  -5.856 -13.464  1.00  6.19           C  
ATOM   7039  C   THR A 449       4.834  -5.292 -12.617  1.00  6.19           C  
ATOM   7040  O   THR A 449       3.857  -6.004 -12.362  1.00  6.19           O  
ATOM   7041  CB  THR A 449       5.680  -7.300 -13.899  1.00  6.19           C  
ATOM   7042  OG1 THR A 449       6.816  -7.840 -14.589  1.00  6.19           O  
ATOM   7043  CG2 THR A 449       4.468  -7.322 -14.826  1.00  6.19           C  
ATOM   7044  H   THR A 449       7.064  -5.886 -11.654  1.00  6.19           H  
ATOM   7045  HA  THR A 449       6.128  -5.250 -14.356  1.00  6.19           H  
ATOM   7046  HB  THR A 449       5.471  -7.912 -13.020  1.00  6.19           H  
ATOM   7047  HG1 THR A 449       7.248  -7.138 -15.102  1.00  6.19           H  
ATOM   7048 1HG2 THR A 449       4.256  -8.347 -15.132  1.00  6.19           H  
ATOM   7049 2HG2 THR A 449       3.611  -6.920 -14.306  1.00  6.19           H  
ATOM   7050 3HG2 THR A 449       4.673  -6.718 -15.705  1.00  6.19           H  
ATOM   7051  N   PRO A 450       4.837  -3.985 -12.279  1.00  6.53           N  
ATOM   7052  CA  PRO A 450       3.975  -3.347 -11.278  1.00  6.53           C  
ATOM   7053  C   PRO A 450       2.560  -3.100 -11.783  1.00  6.53           C  
ATOM   7054  O   PRO A 450       2.099  -1.963 -11.864  1.00  6.53           O  
ATOM   7055  CB  PRO A 450       4.699  -2.026 -11.049  1.00  6.53           C  
ATOM   7056  CG  PRO A 450       5.314  -1.706 -12.418  1.00  6.53           C  
ATOM   7057  CD  PRO A 450       5.748  -3.049 -12.970  1.00  6.53           C  
ATOM   7058  HA  PRO A 450       3.969  -3.955 -10.358  1.00  6.53           H  
ATOM   7059 1HB  PRO A 450       3.990  -1.261 -10.697  1.00  6.53           H  
ATOM   7060 2HB  PRO A 450       5.445  -2.160 -10.251  1.00  6.53           H  
ATOM   7061 1HG  PRO A 450       4.567  -1.213 -13.058  1.00  6.53           H  
ATOM   7062 2HG  PRO A 450       6.151  -1.003 -12.326  1.00  6.53           H  
ATOM   7063 1HD  PRO A 450       5.594  -3.077 -14.057  1.00  6.53           H  
ATOM   7064 2HD  PRO A 450       6.790  -3.216 -12.690  1.00  6.53           H  
ATOM   7065  N   SER A 451       1.886  -4.183 -12.127  1.00  6.76           N  
ATOM   7066  CA  SER A 451       0.555  -4.169 -12.707  1.00  6.76           C  
ATOM   7067  C   SER A 451      -0.461  -4.989 -11.908  1.00  6.76           C  
ATOM   7068  O   SER A 451      -1.495  -5.403 -12.435  1.00  6.76           O  
ATOM   7069  CB  SER A 451       0.678  -4.633 -14.132  1.00  6.76           C  
ATOM   7070  OG  SER A 451       1.265  -5.886 -14.171  1.00  6.76           O  
ATOM   7071  H   SER A 451       2.354  -5.078 -12.020  1.00  6.76           H  
ATOM   7072  HA  SER A 451       0.206  -3.136 -12.720  1.00  6.76           H  
ATOM   7073 1HB  SER A 451      -0.306  -4.669 -14.605  1.00  6.76           H  
ATOM   7074 2HB  SER A 451       1.288  -3.924 -14.693  1.00  6.76           H  
ATOM   7075  HG  SER A 451       1.993  -5.858 -13.510  1.00  6.76           H  
ATOM   7076  N   LYS A 452      -0.125  -5.250 -10.649  1.00  6.90           N  
ATOM   7077  CA  LYS A 452      -0.970  -5.970  -9.698  1.00  6.90           C  
ATOM   7078  C   LYS A 452      -0.654  -5.495  -8.288  1.00  6.90           C  
ATOM   7079  O   LYS A 452       0.516  -5.425  -7.928  1.00  6.90           O  
ATOM   7080  CB  LYS A 452      -0.750  -7.489  -9.781  1.00  6.90           C  
ATOM   7081  CG  LYS A 452      -1.657  -8.315  -8.835  1.00  6.90           C  
ATOM   7082  CD  LYS A 452      -1.420  -9.824  -8.972  1.00  6.90           C  
ATOM   7083  CE  LYS A 452      -2.253 -10.608  -7.951  1.00  6.90           C  
ATOM   7084  NZ  LYS A 452      -1.971 -12.077  -8.001  1.00  6.90           N  
ATOM   7085  H   LYS A 452       0.759  -4.888 -10.323  1.00  6.90           H  
ATOM   7086  HA  LYS A 452      -2.016  -5.743  -9.907  1.00  6.90           H  
ATOM   7087 1HB  LYS A 452      -0.932  -7.830 -10.803  1.00  6.90           H  
ATOM   7088 2HB  LYS A 452       0.291  -7.721  -9.537  1.00  6.90           H  
ATOM   7089 1HG  LYS A 452      -1.454  -8.026  -7.801  1.00  6.90           H  
ATOM   7090 2HG  LYS A 452      -2.702  -8.097  -9.053  1.00  6.90           H  
ATOM   7091 1HD  LYS A 452      -1.685 -10.148  -9.980  1.00  6.90           H  
ATOM   7092 2HD  LYS A 452      -0.366 -10.040  -8.807  1.00  6.90           H  
ATOM   7093 1HE  LYS A 452      -2.015 -10.239  -6.958  1.00  6.90           H  
ATOM   7094 2HE  LYS A 452      -3.317 -10.444  -8.146  1.00  6.90           H  
ATOM   7095 1HZ  LYS A 452      -2.526 -12.549  -7.297  1.00  6.90           H  
ATOM   7096 2HZ  LYS A 452      -2.194 -12.447  -8.916  1.00  6.90           H  
ATOM   7097 3HZ  LYS A 452      -0.992 -12.243  -7.806  1.00  6.90           H  
ATOM   7098  N   LEU A 453      -1.682  -5.156  -7.514  1.00  6.99           N  
ATOM   7099  CA  LEU A 453      -1.507  -4.719  -6.127  1.00  6.99           C  
ATOM   7100  C   LEU A 453      -2.855  -4.607  -5.435  1.00  6.99           C  
ATOM   7101  O   LEU A 453      -3.712  -5.468  -5.627  1.00  6.99           O  
ATOM   7102  OXT LEU A 453      -3.207  -3.485  -5.069  1.00  6.99           O  
ATOM   7103  CB  LEU A 453      -0.794  -3.359  -6.029  1.00  6.99           C  
ATOM   7104  CG  LEU A 453      -0.540  -2.839  -4.591  1.00  6.99           C  
ATOM   7105  CD1 LEU A 453       0.452  -3.767  -3.908  1.00  6.99           C  
ATOM   7106  CD2 LEU A 453       0.004  -1.406  -4.643  1.00  6.99           C  
ATOM   7107  H   LEU A 453      -2.616  -5.221  -7.895  1.00  6.99           H  
ATOM   7108  HA  LEU A 453      -0.899  -5.456  -5.610  1.00  6.99           H  
ATOM   7109 1HB  LEU A 453       0.157  -3.450  -6.481  1.00  6.99           H  
ATOM   7110 2HB  LEU A 453      -1.363  -2.610  -6.572  1.00  6.99           H  
ATOM   7111  HG  LEU A 453      -1.470  -2.857  -4.023  1.00  6.99           H  
ATOM   7112 1HD1 LEU A 453       0.639  -3.435  -2.910  1.00  6.99           H  
ATOM   7113 2HD1 LEU A 453       0.054  -4.769  -3.882  1.00  6.99           H  
ATOM   7114 3HD1 LEU A 453       1.372  -3.760  -4.451  1.00  6.99           H  
ATOM   7115 1HD2 LEU A 453       0.183  -1.049  -3.633  1.00  6.99           H  
ATOM   7116 2HD2 LEU A 453       0.942  -1.394  -5.205  1.00  6.99           H  
ATOM   7117 3HD2 LEU A 453      -0.718  -0.758  -5.133  1.00  6.99           H  
TER    7118
ENDMDL

REMARK ID 659881 MODEL 4 2025-03-03_00000106_1_19
PFRMAT TS
TARGET 2025-03-03_00000106_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.213  -1.546  -3.343  1.00  7.97           N  
ATOM      2  CA  MET A   1       2.280  -0.833  -4.028  1.00  7.97           C  
ATOM      3  C   MET A   1       2.567   0.508  -3.366  1.00  7.97           C  
ATOM      4  O   MET A   1       3.706   0.987  -3.370  1.00  7.97           O  
ATOM      5  CB  MET A   1       1.925  -0.637  -5.498  1.00  7.97           C  
ATOM      6  CG  MET A   1       1.816  -1.935  -6.297  1.00  7.97           C  
ATOM      7  SD  MET A   1       3.343  -2.906  -6.277  1.00  7.97           S  
ATOM      8  CE  MET A   1       4.431  -1.876  -7.257  1.00  7.97           C  
ATOM      9 1H   MET A   1       1.409  -2.535  -3.369  1.00  7.97           H  
ATOM     10 2H   MET A   1       1.173  -1.239  -2.381  1.00  7.97           H  
ATOM     11 3H   MET A   1       0.331  -1.368  -3.801  1.00  7.97           H  
ATOM     12  HA  MET A   1       3.190  -1.431  -3.965  1.00  7.97           H  
ATOM     13 1HB  MET A   1       0.973  -0.115  -5.574  1.00  7.97           H  
ATOM     14 2HB  MET A   1       2.679  -0.011  -5.975  1.00  7.97           H  
ATOM     15 1HG  MET A   1       1.014  -2.547  -5.885  1.00  7.97           H  
ATOM     16 2HG  MET A   1       1.569  -1.705  -7.333  1.00  7.97           H  
ATOM     17 1HE  MET A   1       5.411  -2.348  -7.328  1.00  7.97           H  
ATOM     18 2HE  MET A   1       4.013  -1.752  -8.256  1.00  7.97           H  
ATOM     19 3HE  MET A   1       4.533  -0.899  -6.782  1.00  7.97           H  
ATOM     20  N   ALA A   2       1.553   1.116  -2.742  1.00  7.57           N  
ATOM     21  CA  ALA A   2       1.759   2.413  -2.095  1.00  7.57           C  
ATOM     22  C   ALA A   2       2.479   2.253  -0.768  1.00  7.57           C  
ATOM     23  O   ALA A   2       1.888   2.399   0.304  1.00  7.57           O  
ATOM     24  CB  ALA A   2       0.430   3.116  -1.861  1.00  7.57           C  
ATOM     25  H   ALA A   2       0.624   0.729  -2.733  1.00  7.57           H  
ATOM     26  HA  ALA A   2       2.381   3.027  -2.748  1.00  7.57           H  
ATOM     27 1HB  ALA A   2       0.612   4.087  -1.396  1.00  7.57           H  
ATOM     28 2HB  ALA A   2      -0.080   3.259  -2.813  1.00  7.57           H  
ATOM     29 3HB  ALA A   2      -0.191   2.513  -1.203  1.00  7.57           H  
ATOM     30  N   GLU A   3       3.769   1.967  -0.831  1.00  7.08           N  
ATOM     31  CA  GLU A   3       4.528   1.701   0.381  1.00  7.08           C  
ATOM     32  C   GLU A   3       4.897   2.977   1.101  1.00  7.08           C  
ATOM     33  O   GLU A   3       6.059   3.410   1.086  1.00  7.08           O  
ATOM     34  CB  GLU A   3       5.826   0.951   0.109  1.00  7.08           C  
ATOM     35  CG  GLU A   3       5.720  -0.428  -0.457  1.00  7.08           C  
ATOM     36  CD  GLU A   3       7.092  -1.070  -0.543  1.00  7.08           C  
ATOM     37  OE1 GLU A   3       8.078  -0.382  -0.267  1.00  7.08           O  
ATOM     38  OE2 GLU A   3       7.168  -2.232  -0.870  1.00  7.08           O  
ATOM     39  H   GLU A   3       4.186   1.868  -1.756  1.00  7.08           H  
ATOM     40  HA  GLU A   3       3.910   1.103   1.051  1.00  7.08           H  
ATOM     41 1HB  GLU A   3       6.435   1.536  -0.576  1.00  7.08           H  
ATOM     42 2HB  GLU A   3       6.368   0.857   1.048  1.00  7.08           H  
ATOM     43 1HG  GLU A   3       5.075  -1.033   0.179  1.00  7.08           H  
ATOM     44 2HG  GLU A   3       5.274  -0.378  -1.452  1.00  7.08           H  
ATOM     45  N   ILE A   4       3.912   3.553   1.764  1.00  6.49           N  
ATOM     46  CA  ILE A   4       4.116   4.773   2.512  1.00  6.49           C  
ATOM     47  C   ILE A   4       4.787   4.378   3.810  1.00  6.49           C  
ATOM     48  O   ILE A   4       4.238   3.609   4.599  1.00  6.49           O  
ATOM     49  CB  ILE A   4       2.771   5.470   2.764  1.00  6.49           C  
ATOM     50  CG1 ILE A   4       2.154   5.828   1.413  1.00  6.49           C  
ATOM     51  CG2 ILE A   4       2.946   6.713   3.651  1.00  6.49           C  
ATOM     52  CD1 ILE A   4       0.743   6.263   1.498  1.00  6.49           C  
ATOM     53  H   ILE A   4       2.990   3.129   1.687  1.00  6.49           H  
ATOM     54  HA  ILE A   4       4.775   5.440   1.956  1.00  6.49           H  
ATOM     55  HB  ILE A   4       2.090   4.773   3.259  1.00  6.49           H  
ATOM     56 1HG1 ILE A   4       2.735   6.629   0.963  1.00  6.49           H  
ATOM     57 2HG1 ILE A   4       2.200   4.957   0.762  1.00  6.49           H  
ATOM     58 1HG2 ILE A   4       1.968   7.184   3.818  1.00  6.49           H  
ATOM     59 2HG2 ILE A   4       3.372   6.422   4.613  1.00  6.49           H  
ATOM     60 3HG2 ILE A   4       3.611   7.423   3.164  1.00  6.49           H  
ATOM     61 1HD1 ILE A   4       0.374   6.498   0.503  1.00  6.49           H  
ATOM     62 2HD1 ILE A   4       0.146   5.463   1.927  1.00  6.49           H  
ATOM     63 3HD1 ILE A   4       0.668   7.148   2.134  1.00  6.49           H  
ATOM     64  N   LYS A   5       6.000   4.868   4.002  1.00  5.74           N  
ATOM     65  CA  LYS A   5       6.798   4.481   5.149  1.00  5.74           C  
ATOM     66  C   LYS A   5       7.234   5.697   5.934  1.00  5.74           C  
ATOM     67  O   LYS A   5       8.059   6.486   5.468  1.00  5.74           O  
ATOM     68  CB  LYS A   5       8.019   3.678   4.683  1.00  5.74           C  
ATOM     69  CG  LYS A   5       7.663   2.362   3.958  1.00  5.74           C  
ATOM     70  CD  LYS A   5       8.896   1.626   3.424  1.00  5.74           C  
ATOM     71  CE  LYS A   5       9.538   2.345   2.207  1.00  5.74           C  
ATOM     72  NZ  LYS A   5       8.708   2.268   0.928  1.00  5.74           N  
ATOM     73  H   LYS A   5       6.387   5.502   3.319  1.00  5.74           H  
ATOM     74  HA  LYS A   5       6.194   3.858   5.808  1.00  5.74           H  
ATOM     75 1HB  LYS A   5       8.619   4.285   4.005  1.00  5.74           H  
ATOM     76 2HB  LYS A   5       8.643   3.432   5.543  1.00  5.74           H  
ATOM     77 1HG  LYS A   5       7.131   1.710   4.647  1.00  5.74           H  
ATOM     78 2HG  LYS A   5       7.014   2.569   3.133  1.00  5.74           H  
ATOM     79 1HD  LYS A   5       9.638   1.532   4.216  1.00  5.74           H  
ATOM     80 2HD  LYS A   5       8.600   0.624   3.105  1.00  5.74           H  
ATOM     81 1HE  LYS A   5       9.682   3.393   2.464  1.00  5.74           H  
ATOM     82 2HE  LYS A   5      10.510   1.894   2.016  1.00  5.74           H  
ATOM     83 1HZ  LYS A   5       9.190   2.755   0.197  1.00  5.74           H  
ATOM     84 2HZ  LYS A   5       8.547   1.285   0.617  1.00  5.74           H  
ATOM     85 3HZ  LYS A   5       7.768   2.707   1.051  1.00  5.74           H  
ATOM     86  N   THR A   6       6.675   5.839   7.121  1.00  4.82           N  
ATOM     87  CA  THR A   6       6.978   6.969   7.973  1.00  4.82           C  
ATOM     88  C   THR A   6       7.605   6.495   9.261  1.00  4.82           C  
ATOM     89  O   THR A   6       7.037   5.659   9.967  1.00  4.82           O  
ATOM     90  CB  THR A   6       5.705   7.773   8.284  1.00  4.82           C  
ATOM     91  OG1 THR A   6       5.146   8.264   7.062  1.00  4.82           O  
ATOM     92  CG2 THR A   6       6.004   8.938   9.227  1.00  4.82           C  
ATOM     93  H   THR A   6       6.007   5.150   7.433  1.00  4.82           H  
ATOM     94  HA  THR A   6       7.691   7.620   7.468  1.00  4.82           H  
ATOM     95  HB  THR A   6       4.974   7.119   8.754  1.00  4.82           H  
ATOM     96  HG1 THR A   6       4.248   8.598   7.252  1.00  4.82           H  
ATOM     97 1HG2 THR A   6       5.086   9.487   9.423  1.00  4.82           H  
ATOM     98 2HG2 THR A   6       6.409   8.560  10.166  1.00  4.82           H  
ATOM     99 3HG2 THR A   6       6.728   9.604   8.763  1.00  4.82           H  
ATOM    100  N   SER A   7       8.770   7.035   9.570  1.00  3.82           N  
ATOM    101  CA  SER A   7       9.443   6.694  10.803  1.00  3.82           C  
ATOM    102  C   SER A   7       9.333   7.894  11.706  1.00  3.82           C  
ATOM    103  O   SER A   7       9.244   9.024  11.225  1.00  3.82           O  
ATOM    104  CB  SER A   7      10.896   6.348  10.541  1.00  3.82           C  
ATOM    105  OG  SER A   7      11.591   7.448  10.009  1.00  3.82           O  
ATOM    106  H   SER A   7       9.188   7.701   8.936  1.00  3.82           H  
ATOM    107  HA  SER A   7       8.944   5.847  11.276  1.00  3.82           H  
ATOM    108 1HB  SER A   7      11.366   6.033  11.472  1.00  3.82           H  
ATOM    109 2HB  SER A   7      10.950   5.511   9.846  1.00  3.82           H  
ATOM    110  HG  SER A   7      12.507   7.166   9.918  1.00  3.82           H  
ATOM    111  N   LEU A   8       9.365   7.665  13.002  1.00  2.86           N  
ATOM    112  CA  LEU A   8       9.324   8.766  13.936  1.00  2.86           C  
ATOM    113  C   LEU A   8       9.904   8.317  15.269  1.00  2.86           C  
ATOM    114  O   LEU A   8       9.397   7.380  15.882  1.00  2.86           O  
ATOM    115  CB  LEU A   8       7.875   9.245  14.049  1.00  2.86           C  
ATOM    116  CG  LEU A   8       7.640  10.381  14.934  1.00  2.86           C  
ATOM    117  CD1 LEU A   8       8.377  11.598  14.402  1.00  2.86           C  
ATOM    118  CD2 LEU A   8       6.131  10.649  15.002  1.00  2.86           C  
ATOM    119  H   LEU A   8       9.435   6.720  13.343  1.00  2.86           H  
ATOM    120  HA  LEU A   8       9.936   9.580  13.549  1.00  2.86           H  
ATOM    121 1HB  LEU A   8       7.518   9.529  13.060  1.00  2.86           H  
ATOM    122 2HB  LEU A   8       7.261   8.416  14.407  1.00  2.86           H  
ATOM    123  HG  LEU A   8       8.028  10.148  15.895  1.00  2.86           H  
ATOM    124 1HD1 LEU A   8       8.216  12.447  15.056  1.00  2.86           H  
ATOM    125 2HD1 LEU A   8       9.442  11.381  14.351  1.00  2.86           H  
ATOM    126 3HD1 LEU A   8       8.007  11.834  13.405  1.00  2.86           H  
ATOM    127 1HD2 LEU A   8       5.924  11.485  15.656  1.00  2.86           H  
ATOM    128 2HD2 LEU A   8       5.761  10.877  14.004  1.00  2.86           H  
ATOM    129 3HD2 LEU A   8       5.622   9.773  15.375  1.00  2.86           H  
ATOM    130  N   THR A   9      10.977   8.969  15.700  1.00  2.06           N  
ATOM    131  CA  THR A   9      11.666   8.567  16.917  1.00  2.06           C  
ATOM    132  C   THR A   9      11.879   9.720  17.879  1.00  2.06           C  
ATOM    133  O   THR A   9      12.268  10.817  17.474  1.00  2.06           O  
ATOM    134  CB  THR A   9      13.012   7.900  16.581  1.00  2.06           C  
ATOM    135  OG1 THR A   9      12.767   6.756  15.756  1.00  2.06           O  
ATOM    136  CG2 THR A   9      13.724   7.444  17.855  1.00  2.06           C  
ATOM    137  H   THR A   9      11.332   9.748  15.163  1.00  2.06           H  
ATOM    138  HA  THR A   9      11.055   7.826  17.423  1.00  2.06           H  
ATOM    139  HB  THR A   9      13.646   8.601  16.042  1.00  2.06           H  
ATOM    140  HG1 THR A   9      12.194   6.143  16.228  1.00  2.06           H  
ATOM    141 1HG2 THR A   9      14.663   6.963  17.589  1.00  2.06           H  
ATOM    142 2HG2 THR A   9      13.934   8.298  18.495  1.00  2.06           H  
ATOM    143 3HG2 THR A   9      13.092   6.735  18.393  1.00  2.06           H  
ATOM    144  N   PHE A  10      11.630   9.456  19.154  1.00  1.48           N  
ATOM    145  CA  PHE A  10      11.802  10.439  20.199  1.00  1.48           C  
ATOM    146  C   PHE A  10      12.682   9.906  21.307  1.00  1.48           C  
ATOM    147  O   PHE A  10      12.739   8.700  21.552  1.00  1.48           O  
ATOM    148  CB  PHE A  10      10.466  10.826  20.798  1.00  1.48           C  
ATOM    149  CG  PHE A  10       9.527  11.372  19.797  1.00  1.48           C  
ATOM    150  CD1 PHE A  10       8.565  10.569  19.230  1.00  1.48           C  
ATOM    151  CD2 PHE A  10       9.607  12.684  19.404  1.00  1.48           C  
ATOM    152  CE1 PHE A  10       7.702  11.067  18.323  1.00  1.48           C  
ATOM    153  CE2 PHE A  10       8.748  13.186  18.476  1.00  1.48           C  
ATOM    154  CZ  PHE A  10       7.792  12.376  17.937  1.00  1.48           C  
ATOM    155  H   PHE A  10      11.313   8.531  19.404  1.00  1.48           H  
ATOM    156  HA  PHE A  10      12.277  11.326  19.778  1.00  1.48           H  
ATOM    157 1HB  PHE A  10      10.005   9.960  21.271  1.00  1.48           H  
ATOM    158 2HB  PHE A  10      10.614  11.581  21.574  1.00  1.48           H  
ATOM    159  HD1 PHE A  10       8.485   9.543  19.532  1.00  1.48           H  
ATOM    160  HD2 PHE A  10      10.370  13.325  19.845  1.00  1.48           H  
ATOM    161  HE1 PHE A  10       6.933  10.426  17.899  1.00  1.48           H  
ATOM    162  HE2 PHE A  10       8.824  14.226  18.174  1.00  1.48           H  
ATOM    163  HZ  PHE A  10       7.105  12.769  17.201  1.00  1.48           H  
ATOM    164  N   THR A  11      13.336  10.822  21.999  1.00  1.10           N  
ATOM    165  CA  THR A  11      14.159  10.486  23.142  1.00  1.10           C  
ATOM    166  C   THR A  11      13.334  10.267  24.403  1.00  1.10           C  
ATOM    167  O   THR A  11      12.453  11.071  24.733  1.00  1.10           O  
ATOM    168  CB  THR A  11      15.195  11.601  23.406  1.00  1.10           C  
ATOM    169  OG1 THR A  11      16.056  11.734  22.264  1.00  1.10           O  
ATOM    170  CG2 THR A  11      16.031  11.287  24.658  1.00  1.10           C  
ATOM    171  H   THR A  11      13.254  11.792  21.725  1.00  1.10           H  
ATOM    172  HA  THR A  11      14.692   9.561  22.923  1.00  1.10           H  
ATOM    173  HB  THR A  11      14.670  12.549  23.561  1.00  1.10           H  
ATOM    174  HG1 THR A  11      16.677  12.454  22.420  1.00  1.10           H  
ATOM    175 1HG2 THR A  11      16.748  12.089  24.821  1.00  1.10           H  
ATOM    176 2HG2 THR A  11      15.383  11.208  25.528  1.00  1.10           H  
ATOM    177 3HG2 THR A  11      16.563  10.347  24.517  1.00  1.10           H  
ATOM    178  N   VAL A  12      13.639   9.175  25.107  1.00  0.87           N  
ATOM    179  CA  VAL A  12      13.032   8.889  26.401  1.00  0.87           C  
ATOM    180  C   VAL A  12      14.155   8.881  27.431  1.00  0.87           C  
ATOM    181  O   VAL A  12      15.131   8.141  27.294  1.00  0.87           O  
ATOM    182  CB  VAL A  12      12.316   7.525  26.427  1.00  0.87           C  
ATOM    183  CG1 VAL A  12      11.715   7.296  27.812  1.00  0.87           C  
ATOM    184  CG2 VAL A  12      11.243   7.463  25.337  1.00  0.87           C  
ATOM    185  H   VAL A  12      14.340   8.544  24.743  1.00  0.87           H  
ATOM    186  HA  VAL A  12      12.320   9.672  26.654  1.00  0.87           H  
ATOM    187  HB  VAL A  12      13.045   6.733  26.256  1.00  0.87           H  
ATOM    188 1HG1 VAL A  12      11.224   6.325  27.845  1.00  0.87           H  
ATOM    189 2HG1 VAL A  12      12.508   7.326  28.554  1.00  0.87           H  
ATOM    190 3HG1 VAL A  12      10.988   8.079  28.025  1.00  0.87           H  
ATOM    191 1HG2 VAL A  12      10.754   6.486  25.367  1.00  0.87           H  
ATOM    192 2HG2 VAL A  12      10.511   8.233  25.501  1.00  0.87           H  
ATOM    193 3HG2 VAL A  12      11.704   7.603  24.356  1.00  0.87           H  
ATOM    194  N   ARG A  13      14.034   9.717  28.443  1.00  0.74           N  
ATOM    195  CA  ARG A  13      15.055   9.843  29.462  1.00  0.74           C  
ATOM    196  C   ARG A  13      14.701   9.038  30.696  1.00  0.74           C  
ATOM    197  O   ARG A  13      13.904   9.478  31.523  1.00  0.74           O  
ATOM    198  CB  ARG A  13      15.232  11.304  29.854  1.00  0.74           C  
ATOM    199  CG  ARG A  13      15.704  12.230  28.740  1.00  0.74           C  
ATOM    200  CD  ARG A  13      15.870  13.637  29.233  1.00  0.74           C  
ATOM    201  NE  ARG A  13      14.592  14.258  29.605  1.00  0.74           N  
ATOM    202  CZ  ARG A  13      13.770  14.885  28.732  1.00  0.74           C  
ATOM    203  NH1 ARG A  13      14.102  14.982  27.476  1.00  0.74           N  
ATOM    204  NH2 ARG A  13      12.633  15.411  29.138  1.00  0.74           N  
ATOM    205  H   ARG A  13      13.203  10.289  28.503  1.00  0.74           H  
ATOM    206  HA  ARG A  13      15.997   9.470  29.060  1.00  0.74           H  
ATOM    207 1HB  ARG A  13      14.279  11.694  30.214  1.00  0.74           H  
ATOM    208 2HB  ARG A  13      15.945  11.375  30.673  1.00  0.74           H  
ATOM    209 1HG  ARG A  13      16.657  11.877  28.348  1.00  0.74           H  
ATOM    210 2HG  ARG A  13      14.959  12.235  27.940  1.00  0.74           H  
ATOM    211 1HD  ARG A  13      16.516  13.639  30.111  1.00  0.74           H  
ATOM    212 2HD  ARG A  13      16.325  14.241  28.448  1.00  0.74           H  
ATOM    213  HE  ARG A  13      14.293  14.208  30.577  1.00  0.74           H  
ATOM    214 1HH1 ARG A  13      14.963  14.593  27.143  1.00  0.74           H  
ATOM    215 2HH1 ARG A  13      13.469  15.464  26.813  1.00  0.74           H  
ATOM    216 1HH2 ARG A  13      12.357  15.344  30.131  1.00  0.74           H  
ATOM    217 2HH2 ARG A  13      12.032  15.878  28.466  1.00  0.74           H  
ATOM    218  N   ARG A  14      15.237   7.826  30.781  1.00  0.67           N  
ATOM    219  CA  ARG A  14      14.919   6.925  31.888  1.00  0.67           C  
ATOM    220  C   ARG A  14      15.800   7.198  33.098  1.00  0.67           C  
ATOM    221  O   ARG A  14      17.022   7.305  32.969  1.00  0.67           O  
ATOM    222  CB  ARG A  14      15.063   5.467  31.455  1.00  0.67           C  
ATOM    223  CG  ARG A  14      14.042   4.995  30.375  1.00  0.67           C  
ATOM    224  CD  ARG A  14      14.182   3.527  30.054  1.00  0.67           C  
ATOM    225  NE  ARG A  14      15.476   3.236  29.454  1.00  0.67           N  
ATOM    226  CZ  ARG A  14      15.773   3.297  28.126  1.00  0.67           C  
ATOM    227  NH1 ARG A  14      14.868   3.601  27.202  1.00  0.67           N  
ATOM    228  NH2 ARG A  14      17.014   3.041  27.741  1.00  0.67           N  
ATOM    229  H   ARG A  14      15.877   7.523  30.057  1.00  0.67           H  
ATOM    230  HA  ARG A  14      13.891   7.092  32.190  1.00  0.67           H  
ATOM    231 1HB  ARG A  14      16.062   5.310  31.054  1.00  0.67           H  
ATOM    232 2HB  ARG A  14      14.957   4.822  32.329  1.00  0.67           H  
ATOM    233 1HG  ARG A  14      13.030   5.161  30.736  1.00  0.67           H  
ATOM    234 2HG  ARG A  14      14.193   5.562  29.453  1.00  0.67           H  
ATOM    235 1HD  ARG A  14      14.084   2.938  30.968  1.00  0.67           H  
ATOM    236 2HD  ARG A  14      13.399   3.227  29.348  1.00  0.67           H  
ATOM    237  HE  ARG A  14      16.228   2.998  30.083  1.00  0.67           H  
ATOM    238 1HH1 ARG A  14      13.877   3.783  27.432  1.00  0.67           H  
ATOM    239 2HH1 ARG A  14      15.155   3.644  26.212  1.00  0.67           H  
ATOM    240 1HH2 ARG A  14      17.718   2.809  28.425  1.00  0.67           H  
ATOM    241 2HH2 ARG A  14      17.259   3.078  26.758  1.00  0.67           H  
ATOM    242  N   ARG A  15      15.184   7.294  34.271  1.00  0.64           N  
ATOM    243  CA  ARG A  15      15.912   7.497  35.514  1.00  0.64           C  
ATOM    244  C   ARG A  15      16.402   6.148  36.023  1.00  0.64           C  
ATOM    245  O   ARG A  15      15.918   5.108  35.578  1.00  0.64           O  
ATOM    246  CB  ARG A  15      15.047   8.174  36.569  1.00  0.64           C  
ATOM    247  CG  ARG A  15      14.532   9.575  36.178  1.00  0.64           C  
ATOM    248  CD  ARG A  15      13.876  10.283  37.323  1.00  0.64           C  
ATOM    249  NE  ARG A  15      13.178  11.500  36.902  1.00  0.64           N  
ATOM    250  CZ  ARG A  15      13.750  12.699  36.671  1.00  0.64           C  
ATOM    251  NH1 ARG A  15      15.054  12.852  36.782  1.00  0.64           N  
ATOM    252  NH2 ARG A  15      12.988  13.723  36.324  1.00  0.64           N  
ATOM    253  H   ARG A  15      14.167   7.243  34.313  1.00  0.64           H  
ATOM    254  HA  ARG A  15      16.776   8.131  35.318  1.00  0.64           H  
ATOM    255 1HB  ARG A  15      14.175   7.552  36.768  1.00  0.64           H  
ATOM    256 2HB  ARG A  15      15.604   8.266  37.500  1.00  0.64           H  
ATOM    257 1HG  ARG A  15      15.365  10.182  35.826  1.00  0.64           H  
ATOM    258 2HG  ARG A  15      13.796   9.475  35.376  1.00  0.64           H  
ATOM    259 1HD  ARG A  15      13.152   9.628  37.790  1.00  0.64           H  
ATOM    260 2HD  ARG A  15      14.630  10.562  38.055  1.00  0.64           H  
ATOM    261  HE  ARG A  15      12.150  11.453  36.840  1.00  0.64           H  
ATOM    262 1HH1 ARG A  15      15.634  12.068  37.044  1.00  0.64           H  
ATOM    263 2HH1 ARG A  15      15.472  13.753  36.602  1.00  0.64           H  
ATOM    264 1HH2 ARG A  15      11.980  13.600  36.232  1.00  0.64           H  
ATOM    265 2HH2 ARG A  15      13.396  14.624  36.135  1.00  0.64           H  
ATOM    266  N   GLU A  16      17.372   6.150  36.931  1.00  0.63           N  
ATOM    267  CA  GLU A  16      17.853   4.891  37.485  1.00  0.63           C  
ATOM    268  C   GLU A  16      16.670   4.111  38.089  1.00  0.63           C  
ATOM    269  O   GLU A  16      15.886   4.706  38.827  1.00  0.63           O  
ATOM    270  CB  GLU A  16      18.896   5.149  38.571  1.00  0.63           C  
ATOM    271  CG  GLU A  16      19.555   3.893  39.139  1.00  0.63           C  
ATOM    272  CD  GLU A  16      20.617   4.198  40.175  1.00  0.63           C  
ATOM    273  OE1 GLU A  16      20.783   5.348  40.507  1.00  0.63           O  
ATOM    274  OE2 GLU A  16      21.271   3.282  40.620  1.00  0.63           O  
ATOM    275  H   GLU A  16      17.766   7.023  37.251  1.00  0.63           H  
ATOM    276  HA  GLU A  16      18.345   4.351  36.689  1.00  0.63           H  
ATOM    277 1HB  GLU A  16      19.684   5.787  38.172  1.00  0.63           H  
ATOM    278 2HB  GLU A  16      18.430   5.683  39.400  1.00  0.63           H  
ATOM    279 1HG  GLU A  16      18.787   3.265  39.596  1.00  0.63           H  
ATOM    280 2HG  GLU A  16      20.005   3.333  38.323  1.00  0.63           H  
ATOM    281  N   PRO A  17      16.488   2.815  37.768  1.00  0.63           N  
ATOM    282  CA  PRO A  17      15.446   1.946  38.296  1.00  0.63           C  
ATOM    283  C   PRO A  17      15.481   1.840  39.811  1.00  0.63           C  
ATOM    284  O   PRO A  17      16.559   1.748  40.406  1.00  0.63           O  
ATOM    285  CB  PRO A  17      15.794   0.600  37.639  1.00  0.63           C  
ATOM    286  CG  PRO A  17      16.555   0.951  36.387  1.00  0.63           C  
ATOM    287  CD  PRO A  17      17.330   2.175  36.726  1.00  0.63           C  
ATOM    288  HA  PRO A  17      14.464   2.323  37.988  1.00  0.63           H  
ATOM    289 1HB  PRO A  17      16.387  -0.009  38.331  1.00  0.63           H  
ATOM    290 2HB  PRO A  17      14.872   0.056  37.415  1.00  0.63           H  
ATOM    291 1HG  PRO A  17      17.205   0.114  36.098  1.00  0.63           H  
ATOM    292 2HG  PRO A  17      15.896   1.124  35.549  1.00  0.63           H  
ATOM    293 1HD  PRO A  17      18.334   1.932  37.104  1.00  0.63           H  
ATOM    294 2HD  PRO A  17      17.341   2.768  35.799  1.00  0.63           H  
ATOM    295  N   GLU A  18      14.300   1.778  40.425  1.00  0.62           N  
ATOM    296  CA  GLU A  18      14.170   1.640  41.871  1.00  0.62           C  
ATOM    297  C   GLU A  18      13.235   0.501  42.244  1.00  0.62           C  
ATOM    298  O   GLU A  18      12.265   0.230  41.545  1.00  0.62           O  
ATOM    299  CB  GLU A  18      13.615   2.939  42.473  1.00  0.62           C  
ATOM    300  CG  GLU A  18      14.530   4.168  42.350  1.00  0.62           C  
ATOM    301  CD  GLU A  18      13.927   5.414  42.984  1.00  0.62           C  
ATOM    302  OE1 GLU A  18      12.748   5.388  43.295  1.00  0.62           O  
ATOM    303  OE2 GLU A  18      14.633   6.375  43.178  1.00  0.62           O  
ATOM    304  H   GLU A  18      13.447   1.880  39.873  1.00  0.62           H  
ATOM    305  HA  GLU A  18      15.150   1.432  42.294  1.00  0.62           H  
ATOM    306 1HB  GLU A  18      12.673   3.181  41.979  1.00  0.62           H  
ATOM    307 2HB  GLU A  18      13.398   2.781  43.530  1.00  0.62           H  
ATOM    308 1HG  GLU A  18      15.486   3.948  42.827  1.00  0.62           H  
ATOM    309 2HG  GLU A  18      14.721   4.361  41.294  1.00  0.62           H  
ATOM    310  N   LEU A  19      13.490  -0.170  43.357  1.00  0.61           N  
ATOM    311  CA  LEU A  19      12.525  -1.183  43.765  1.00  0.61           C  
ATOM    312  C   LEU A  19      11.413  -0.526  44.567  1.00  0.61           C  
ATOM    313  O   LEU A  19      11.664   0.394  45.351  1.00  0.61           O  
ATOM    314  CB  LEU A  19      13.196  -2.309  44.551  1.00  0.61           C  
ATOM    315  CG  LEU A  19      14.216  -3.133  43.773  1.00  0.61           C  
ATOM    316  CD1 LEU A  19      14.871  -4.131  44.701  1.00  0.61           C  
ATOM    317  CD2 LEU A  19      13.489  -3.854  42.651  1.00  0.61           C  
ATOM    318  H   LEU A  19      14.305   0.034  43.918  1.00  0.61           H  
ATOM    319  HA  LEU A  19      12.085  -1.625  42.877  1.00  0.61           H  
ATOM    320 1HB  LEU A  19      13.691  -1.888  45.421  1.00  0.61           H  
ATOM    321 2HB  LEU A  19      12.415  -2.995  44.899  1.00  0.61           H  
ATOM    322  HG  LEU A  19      14.983  -2.480  43.356  1.00  0.61           H  
ATOM    323 1HD1 LEU A  19      15.591  -4.729  44.148  1.00  0.61           H  
ATOM    324 2HD1 LEU A  19      15.380  -3.605  45.508  1.00  0.61           H  
ATOM    325 3HD1 LEU A  19      14.106  -4.770  45.110  1.00  0.61           H  
ATOM    326 1HD2 LEU A  19      14.191  -4.452  42.071  1.00  0.61           H  
ATOM    327 2HD2 LEU A  19      12.728  -4.502  43.073  1.00  0.61           H  
ATOM    328 3HD2 LEU A  19      13.023  -3.128  42.019  1.00  0.61           H  
ATOM    329  N   VAL A  20      10.190  -1.003  44.372  1.00  0.61           N  
ATOM    330  CA  VAL A  20       9.047  -0.490  45.089  1.00  0.61           C  
ATOM    331  C   VAL A  20       8.586  -1.471  46.133  1.00  0.61           C  
ATOM    332  O   VAL A  20       7.832  -2.409  45.858  1.00  0.61           O  
ATOM    333  CB  VAL A  20       7.909  -0.213  44.113  1.00  0.61           C  
ATOM    334  CG1 VAL A  20       6.729   0.373  44.844  1.00  0.61           C  
ATOM    335  CG2 VAL A  20       8.410   0.676  43.062  1.00  0.61           C  
ATOM    336  H   VAL A  20      10.057  -1.735  43.688  1.00  0.61           H  
ATOM    337  HA  VAL A  20       9.326   0.441  45.580  1.00  0.61           H  
ATOM    338  HB  VAL A  20       7.577  -1.151  43.664  1.00  0.61           H  
ATOM    339 1HG1 VAL A  20       5.919   0.561  44.151  1.00  0.61           H  
ATOM    340 2HG1 VAL A  20       6.402  -0.330  45.608  1.00  0.61           H  
ATOM    341 3HG1 VAL A  20       7.021   1.311  45.313  1.00  0.61           H  
ATOM    342 1HG2 VAL A  20       7.620   0.880  42.368  1.00  0.61           H  
ATOM    343 2HG2 VAL A  20       8.744   1.589  43.509  1.00  0.61           H  
ATOM    344 3HG2 VAL A  20       9.246   0.190  42.550  1.00  0.61           H  
ATOM    345  N   VAL A  21       9.118  -1.277  47.319  1.00  0.61           N  
ATOM    346  CA  VAL A  21       8.877  -2.115  48.472  1.00  0.61           C  
ATOM    347  C   VAL A  21       7.415  -1.971  48.859  1.00  0.61           C  
ATOM    348  O   VAL A  21       6.888  -0.867  48.731  1.00  0.61           O  
ATOM    349  CB  VAL A  21       9.778  -1.636  49.610  1.00  0.61           C  
ATOM    350  CG1 VAL A  21       9.305  -0.269  50.058  1.00  0.61           C  
ATOM    351  CG2 VAL A  21       9.768  -2.603  50.761  1.00  0.61           C  
ATOM    352  H   VAL A  21       9.742  -0.485  47.425  1.00  0.61           H  
ATOM    353  HA  VAL A  21       9.140  -3.137  48.219  1.00  0.61           H  
ATOM    354  HB  VAL A  21      10.798  -1.539  49.232  1.00  0.61           H  
ATOM    355 1HG1 VAL A  21       9.952   0.100  50.853  1.00  0.61           H  
ATOM    356 2HG1 VAL A  21       9.333   0.421  49.215  1.00  0.61           H  
ATOM    357 3HG1 VAL A  21       8.279  -0.348  50.432  1.00  0.61           H  
ATOM    358 1HG2 VAL A  21      10.423  -2.237  51.545  1.00  0.61           H  
ATOM    359 2HG2 VAL A  21       8.758  -2.695  51.157  1.00  0.61           H  
ATOM    360 3HG2 VAL A  21      10.123  -3.571  50.418  1.00  0.61           H  
ATOM    361  N   PRO A  22       6.713  -3.021  49.301  1.00  0.62           N  
ATOM    362  CA  PRO A  22       5.355  -2.921  49.781  1.00  0.62           C  
ATOM    363  C   PRO A  22       5.268  -1.895  50.913  1.00  0.62           C  
ATOM    364  O   PRO A  22       6.155  -1.812  51.762  1.00  0.62           O  
ATOM    365  CB  PRO A  22       5.091  -4.331  50.303  1.00  0.62           C  
ATOM    366  CG  PRO A  22       5.993  -5.222  49.478  1.00  0.62           C  
ATOM    367  CD  PRO A  22       7.239  -4.405  49.247  1.00  0.62           C  
ATOM    368  HA  PRO A  22       4.695  -2.665  48.952  1.00  0.62           H  
ATOM    369 1HB  PRO A  22       5.312  -4.382  51.372  1.00  0.62           H  
ATOM    370 2HB  PRO A  22       4.023  -4.578  50.186  1.00  0.62           H  
ATOM    371 1HG  PRO A  22       6.196  -6.150  50.040  1.00  0.62           H  
ATOM    372 2HG  PRO A  22       5.504  -5.521  48.564  1.00  0.62           H  
ATOM    373 1HD  PRO A  22       7.947  -4.595  50.050  1.00  0.62           H  
ATOM    374 2HD  PRO A  22       7.640  -4.656  48.259  1.00  0.62           H  
ATOM    375  N   ALA A  23       4.171  -1.142  50.935  1.00  0.65           N  
ATOM    376  CA  ALA A  23       3.899  -0.110  51.942  1.00  0.65           C  
ATOM    377  C   ALA A  23       3.856  -0.666  53.361  1.00  0.65           C  
ATOM    378  O   ALA A  23       4.194   0.024  54.322  1.00  0.65           O  
ATOM    379  CB  ALA A  23       2.568   0.561  51.657  1.00  0.65           C  
ATOM    380  H   ALA A  23       3.506  -1.278  50.184  1.00  0.65           H  
ATOM    381  HA  ALA A  23       4.701   0.627  51.887  1.00  0.65           H  
ATOM    382 1HB  ALA A  23       2.392   1.345  52.390  1.00  0.65           H  
ATOM    383 2HB  ALA A  23       2.586   0.996  50.656  1.00  0.65           H  
ATOM    384 3HB  ALA A  23       1.775  -0.178  51.718  1.00  0.65           H  
ATOM    385  N   GLU A  24       3.390  -1.898  53.485  1.00  0.68           N  
ATOM    386  CA  GLU A  24       3.236  -2.552  54.769  1.00  0.68           C  
ATOM    387  C   GLU A  24       4.030  -3.855  54.685  1.00  0.68           C  
ATOM    388  O   GLU A  24       4.186  -4.379  53.588  1.00  0.68           O  
ATOM    389  CB  GLU A  24       1.758  -2.839  55.034  1.00  0.68           C  
ATOM    390  CG  GLU A  24       0.868  -1.601  55.000  1.00  0.68           C  
ATOM    391  CD  GLU A  24      -0.595  -1.905  55.199  1.00  0.68           C  
ATOM    392  OE1 GLU A  24      -0.925  -3.038  55.435  1.00  0.68           O  
ATOM    393  OE2 GLU A  24      -1.400  -0.994  55.055  1.00  0.68           O  
ATOM    394  H   GLU A  24       3.147  -2.395  52.644  1.00  0.68           H  
ATOM    395  HA  GLU A  24       3.621  -1.891  55.535  1.00  0.68           H  
ATOM    396 1HB  GLU A  24       1.387  -3.544  54.305  1.00  0.68           H  
ATOM    397 2HB  GLU A  24       1.639  -3.302  56.010  1.00  0.68           H  
ATOM    398 1HG  GLU A  24       1.197  -0.914  55.779  1.00  0.68           H  
ATOM    399 2HG  GLU A  24       0.995  -1.104  54.043  1.00  0.68           H  
ATOM    400  N   PRO A  25       4.541  -4.408  55.795  1.00  0.72           N  
ATOM    401  CA  PRO A  25       5.268  -5.665  55.830  1.00  0.72           C  
ATOM    402  C   PRO A  25       4.448  -6.816  55.266  1.00  0.72           C  
ATOM    403  O   PRO A  25       3.235  -6.886  55.461  1.00  0.72           O  
ATOM    404  CB  PRO A  25       5.501  -5.869  57.333  1.00  0.72           C  
ATOM    405  CG  PRO A  25       5.503  -4.474  57.911  1.00  0.72           C  
ATOM    406  CD  PRO A  25       4.470  -3.715  57.104  1.00  0.72           C  
ATOM    407  HA  PRO A  25       6.214  -5.556  55.287  1.00  0.72           H  
ATOM    408 1HB  PRO A  25       4.711  -6.506  57.750  1.00  0.72           H  
ATOM    409 2HB  PRO A  25       6.454  -6.399  57.489  1.00  0.72           H  
ATOM    410 1HG  PRO A  25       5.259  -4.510  58.987  1.00  0.72           H  
ATOM    411 2HG  PRO A  25       6.506  -4.035  57.831  1.00  0.72           H  
ATOM    412 1HD  PRO A  25       3.465  -3.806  57.544  1.00  0.72           H  
ATOM    413 2HD  PRO A  25       4.818  -2.679  57.051  1.00  0.72           H  
ATOM    414  N   THR A  26       5.138  -7.726  54.585  1.00  0.76           N  
ATOM    415  CA  THR A  26       4.517  -8.904  54.004  1.00  0.76           C  
ATOM    416  C   THR A  26       5.308 -10.133  54.475  1.00  0.76           C  
ATOM    417  O   THR A  26       6.447  -9.973  54.914  1.00  0.76           O  
ATOM    418  CB  THR A  26       4.524  -8.823  52.456  1.00  0.76           C  
ATOM    419  OG1 THR A  26       5.880  -8.816  51.976  1.00  0.76           O  
ATOM    420  CG2 THR A  26       3.798  -7.553  51.975  1.00  0.76           C  
ATOM    421  H   THR A  26       6.132  -7.593  54.462  1.00  0.76           H  
ATOM    422  HA  THR A  26       3.491  -8.949  54.349  1.00  0.76           H  
ATOM    423  HB  THR A  26       4.015  -9.684  52.042  1.00  0.76           H  
ATOM    424  HG1 THR A  26       6.299  -9.664  52.207  1.00  0.76           H  
ATOM    425 1HG2 THR A  26       3.802  -7.515  50.884  1.00  0.76           H  
ATOM    426 2HG2 THR A  26       2.765  -7.569  52.331  1.00  0.76           H  
ATOM    427 3HG2 THR A  26       4.295  -6.669  52.363  1.00  0.76           H  
ATOM    428  N   PRO A  27       4.738 -11.352  54.449  1.00  0.79           N  
ATOM    429  CA  PRO A  27       5.434 -12.598  54.722  1.00  0.79           C  
ATOM    430  C   PRO A  27       6.569 -12.791  53.736  1.00  0.79           C  
ATOM    431  O   PRO A  27       6.452 -12.369  52.587  1.00  0.79           O  
ATOM    432  CB  PRO A  27       4.344 -13.656  54.501  1.00  0.79           C  
ATOM    433  CG  PRO A  27       3.038 -12.922  54.723  1.00  0.79           C  
ATOM    434  CD  PRO A  27       3.281 -11.516  54.211  1.00  0.79           C  
ATOM    435  HA  PRO A  27       5.800 -12.600  55.757  1.00  0.79           H  
ATOM    436 1HB  PRO A  27       4.433 -14.084  53.487  1.00  0.79           H  
ATOM    437 2HB  PRO A  27       4.489 -14.494  55.202  1.00  0.79           H  
ATOM    438 1HG  PRO A  27       2.228 -13.436  54.178  1.00  0.79           H  
ATOM    439 2HG  PRO A  27       2.768 -12.949  55.788  1.00  0.79           H  
ATOM    440 1HD  PRO A  27       3.032 -11.447  53.143  1.00  0.79           H  
ATOM    441 2HD  PRO A  27       2.681 -10.841  54.831  1.00  0.79           H  
ATOM    442  N   ARG A  28       7.642 -13.448  54.174  1.00  0.81           N  
ATOM    443  CA  ARG A  28       8.753 -13.789  53.282  1.00  0.81           C  
ATOM    444  C   ARG A  28       8.727 -15.281  52.994  1.00  0.81           C  
ATOM    445  O   ARG A  28       9.095 -16.096  53.845  1.00  0.81           O  
ATOM    446  CB  ARG A  28      10.088 -13.373  53.883  1.00  0.81           C  
ATOM    447  CG  ARG A  28      11.322 -13.801  53.103  1.00  0.81           C  
ATOM    448  CD  ARG A  28      12.553 -13.059  53.536  1.00  0.81           C  
ATOM    449  NE  ARG A  28      12.525 -11.637  53.145  1.00  0.81           N  
ATOM    450  CZ  ARG A  28      13.409 -10.712  53.534  1.00  0.81           C  
ATOM    451  NH1 ARG A  28      14.412 -11.012  54.337  1.00  0.81           N  
ATOM    452  NH2 ARG A  28      13.239  -9.493  53.083  1.00  0.81           N  
ATOM    453  H   ARG A  28       7.684 -13.743  55.137  1.00  0.81           H  
ATOM    454  HA  ARG A  28       8.627 -13.252  52.348  1.00  0.81           H  
ATOM    455 1HB  ARG A  28      10.118 -12.285  53.957  1.00  0.81           H  
ATOM    456 2HB  ARG A  28      10.176 -13.774  54.892  1.00  0.81           H  
ATOM    457 1HG  ARG A  28      11.495 -14.858  53.306  1.00  0.81           H  
ATOM    458 2HG  ARG A  28      11.172 -13.685  52.053  1.00  0.81           H  
ATOM    459 1HD  ARG A  28      12.645 -13.110  54.621  1.00  0.81           H  
ATOM    460 2HD  ARG A  28      13.429 -13.518  53.078  1.00  0.81           H  
ATOM    461  HE  ARG A  28      11.785 -11.292  52.518  1.00  0.81           H  
ATOM    462 1HH1 ARG A  28      14.525 -11.958  54.671  1.00  0.81           H  
ATOM    463 2HH1 ARG A  28      15.066 -10.296  54.615  1.00  0.81           H  
ATOM    464 1HH2 ARG A  28      12.437  -9.322  52.453  1.00  0.81           H  
ATOM    465 2HH2 ARG A  28      13.871  -8.753  53.342  1.00  0.81           H  
ATOM    466  N   GLU A  29       8.227 -15.622  51.810  1.00  0.82           N  
ATOM    467  CA  GLU A  29       7.994 -17.020  51.437  1.00  0.82           C  
ATOM    468  C   GLU A  29       8.336 -17.331  49.975  1.00  0.82           C  
ATOM    469  O   GLU A  29       8.171 -16.477  49.108  1.00  0.82           O  
ATOM    470  CB  GLU A  29       6.524 -17.380  51.693  1.00  0.82           C  
ATOM    471  CG  GLU A  29       6.048 -17.300  53.168  1.00  0.82           C  
ATOM    472  CD  GLU A  29       4.622 -17.774  53.366  1.00  0.82           C  
ATOM    473  OE1 GLU A  29       3.718 -17.152  52.844  1.00  0.82           O  
ATOM    474  OE2 GLU A  29       4.435 -18.789  53.988  1.00  0.82           O  
ATOM    475  H   GLU A  29       7.996 -14.859  51.166  1.00  0.82           H  
ATOM    476  HA  GLU A  29       8.623 -17.649  52.067  1.00  0.82           H  
ATOM    477 1HB  GLU A  29       5.914 -16.675  51.141  1.00  0.82           H  
ATOM    478 2HB  GLU A  29       6.315 -18.379  51.309  1.00  0.82           H  
ATOM    479 1HG  GLU A  29       6.716 -17.892  53.792  1.00  0.82           H  
ATOM    480 2HG  GLU A  29       6.109 -16.266  53.500  1.00  0.82           H  
ATOM    481  N   LEU A  30       8.760 -18.566  49.701  1.00  0.83           N  
ATOM    482  CA  LEU A  30       9.012 -18.994  48.323  1.00  0.83           C  
ATOM    483  C   LEU A  30       7.814 -19.838  47.847  1.00  0.83           C  
ATOM    484  O   LEU A  30       7.551 -20.909  48.398  1.00  0.83           O  
ATOM    485  CB  LEU A  30      10.347 -19.772  48.286  1.00  0.83           C  
ATOM    486  CG  LEU A  30      10.828 -20.304  46.933  1.00  0.83           C  
ATOM    487  CD1 LEU A  30      11.067 -19.159  46.008  1.00  0.83           C  
ATOM    488  CD2 LEU A  30      12.109 -21.102  47.116  1.00  0.83           C  
ATOM    489  H   LEU A  30       8.895 -19.224  50.456  1.00  0.83           H  
ATOM    490  HA  LEU A  30       9.091 -18.119  47.685  1.00  0.83           H  
ATOM    491 1HB  LEU A  30      11.132 -19.120  48.670  1.00  0.83           H  
ATOM    492 2HB  LEU A  30      10.259 -20.628  48.953  1.00  0.83           H  
ATOM    493  HG  LEU A  30      10.083 -20.909  46.513  1.00  0.83           H  
ATOM    494 1HD1 LEU A  30      11.398 -19.512  45.044  1.00  0.83           H  
ATOM    495 2HD1 LEU A  30      10.146 -18.633  45.898  1.00  0.83           H  
ATOM    496 3HD1 LEU A  30      11.824 -18.506  46.430  1.00  0.83           H  
ATOM    497 1HD2 LEU A  30      12.448 -21.476  46.147  1.00  0.83           H  
ATOM    498 2HD2 LEU A  30      12.878 -20.461  47.546  1.00  0.83           H  
ATOM    499 3HD2 LEU A  30      11.921 -21.944  47.784  1.00  0.83           H  
ATOM    500  N   LYS A  31       7.055 -19.336  46.866  1.00  0.84           N  
ATOM    501  CA  LYS A  31       5.828 -20.021  46.443  1.00  0.84           C  
ATOM    502  C   LYS A  31       6.013 -20.891  45.216  1.00  0.84           C  
ATOM    503  O   LYS A  31       6.663 -20.502  44.251  1.00  0.84           O  
ATOM    504  CB  LYS A  31       4.716 -19.003  46.172  1.00  0.84           C  
ATOM    505  CG  LYS A  31       4.365 -18.134  47.363  1.00  0.84           C  
ATOM    506  CD  LYS A  31       3.786 -18.952  48.502  1.00  0.84           C  
ATOM    507  CE  LYS A  31       3.397 -18.058  49.652  1.00  0.84           C  
ATOM    508  NZ  LYS A  31       2.972 -18.827  50.843  1.00  0.84           N  
ATOM    509  H   LYS A  31       7.325 -18.453  46.434  1.00  0.84           H  
ATOM    510  HA  LYS A  31       5.504 -20.671  47.256  1.00  0.84           H  
ATOM    511 1HB  LYS A  31       5.020 -18.343  45.358  1.00  0.84           H  
ATOM    512 2HB  LYS A  31       3.815 -19.527  45.852  1.00  0.84           H  
ATOM    513 1HG  LYS A  31       5.274 -17.648  47.725  1.00  0.84           H  
ATOM    514 2HG  LYS A  31       3.653 -17.362  47.069  1.00  0.84           H  
ATOM    515 1HD  LYS A  31       2.907 -19.499  48.156  1.00  0.84           H  
ATOM    516 2HD  LYS A  31       4.531 -19.669  48.851  1.00  0.84           H  
ATOM    517 1HE  LYS A  31       4.253 -17.462  49.906  1.00  0.84           H  
ATOM    518 2HE  LYS A  31       2.587 -17.394  49.355  1.00  0.84           H  
ATOM    519 1HZ  LYS A  31       2.780 -18.158  51.604  1.00  0.84           H  
ATOM    520 2HZ  LYS A  31       2.160 -19.377  50.646  1.00  0.84           H  
ATOM    521 3HZ  LYS A  31       3.723 -19.432  51.140  1.00  0.84           H  
ATOM    522  N   LEU A  32       5.384 -22.057  45.214  1.00  0.85           N  
ATOM    523  CA  LEU A  32       5.506 -22.962  44.075  1.00  0.85           C  
ATOM    524  C   LEU A  32       4.548 -22.628  42.951  1.00  0.85           C  
ATOM    525  O   LEU A  32       3.342 -22.492  43.169  1.00  0.85           O  
ATOM    526  CB  LEU A  32       5.278 -24.411  44.512  1.00  0.85           C  
ATOM    527  CG  LEU A  32       5.440 -25.465  43.412  1.00  0.85           C  
ATOM    528  CD1 LEU A  32       6.889 -25.463  42.930  1.00  0.85           C  
ATOM    529  CD2 LEU A  32       5.054 -26.822  43.957  1.00  0.85           C  
ATOM    530  H   LEU A  32       4.841 -22.336  46.021  1.00  0.85           H  
ATOM    531  HA  LEU A  32       6.512 -22.876  43.680  1.00  0.85           H  
ATOM    532 1HB  LEU A  32       5.949 -24.660  45.320  1.00  0.85           H  
ATOM    533 2HB  LEU A  32       4.258 -24.494  44.883  1.00  0.85           H  
ATOM    534  HG  LEU A  32       4.800 -25.228  42.575  1.00  0.85           H  
ATOM    535 1HD1 LEU A  32       7.013 -26.196  42.164  1.00  0.85           H  
ATOM    536 2HD1 LEU A  32       7.122 -24.488  42.525  1.00  0.85           H  
ATOM    537 3HD1 LEU A  32       7.556 -25.692  43.756  1.00  0.85           H  
ATOM    538 1HD2 LEU A  32       5.169 -27.572  43.174  1.00  0.85           H  
ATOM    539 2HD2 LEU A  32       5.698 -27.072  44.799  1.00  0.85           H  
ATOM    540 3HD2 LEU A  32       4.015 -26.796  44.286  1.00  0.85           H  
ATOM    541  N   LEU A  33       5.073 -22.487  41.744  1.00  0.87           N  
ATOM    542  CA  LEU A  33       4.219 -22.205  40.610  1.00  0.87           C  
ATOM    543  C   LEU A  33       3.582 -23.497  40.102  1.00  0.87           C  
ATOM    544  O   LEU A  33       4.091 -24.597  40.327  1.00  0.87           O  
ATOM    545  CB  LEU A  33       5.001 -21.470  39.535  1.00  0.87           C  
ATOM    546  CG  LEU A  33       5.555 -20.109  39.981  1.00  0.87           C  
ATOM    547  CD1 LEU A  33       6.363 -19.509  38.866  1.00  0.87           C  
ATOM    548  CD2 LEU A  33       4.391 -19.231  40.365  1.00  0.87           C  
ATOM    549  H   LEU A  33       6.078 -22.575  41.578  1.00  0.87           H  
ATOM    550  HA  LEU A  33       3.422 -21.544  40.930  1.00  0.87           H  
ATOM    551 1HB  LEU A  33       5.818 -22.095  39.183  1.00  0.87           H  
ATOM    552 2HB  LEU A  33       4.339 -21.284  38.709  1.00  0.87           H  
ATOM    553  HG  LEU A  33       6.207 -20.234  40.835  1.00  0.87           H  
ATOM    554 1HD1 LEU A  33       6.763 -18.545  39.152  1.00  0.87           H  
ATOM    555 2HD1 LEU A  33       7.163 -20.165  38.629  1.00  0.87           H  
ATOM    556 3HD1 LEU A  33       5.730 -19.390  38.014  1.00  0.87           H  
ATOM    557 1HD2 LEU A  33       4.730 -18.260  40.684  1.00  0.87           H  
ATOM    558 2HD2 LEU A  33       3.734 -19.117  39.503  1.00  0.87           H  
ATOM    559 3HD2 LEU A  33       3.849 -19.707  41.175  1.00  0.87           H  
ATOM    560  N   SER A  34       2.443 -23.370  39.436  1.00  0.91           N  
ATOM    561  CA  SER A  34       1.738 -24.535  38.914  1.00  0.91           C  
ATOM    562  C   SER A  34       2.420 -25.089  37.685  1.00  0.91           C  
ATOM    563  O   SER A  34       3.376 -24.513  37.168  1.00  0.91           O  
ATOM    564  CB  SER A  34       0.294 -24.210  38.596  1.00  0.91           C  
ATOM    565  OG  SER A  34       0.199 -23.311  37.526  1.00  0.91           O  
ATOM    566  H   SER A  34       2.064 -22.435  39.237  1.00  0.91           H  
ATOM    567  HA  SER A  34       1.753 -25.309  39.677  1.00  0.91           H  
ATOM    568 1HB  SER A  34      -0.229 -25.120  38.347  1.00  0.91           H  
ATOM    569 2HB  SER A  34      -0.190 -23.789  39.476  1.00  0.91           H  
ATOM    570  HG  SER A  34       0.476 -22.441  37.905  1.00  0.91           H  
ATOM    571  N   ASP A  35       1.934 -26.206  37.189  1.00  0.95           N  
ATOM    572  CA  ASP A  35       2.577 -26.783  36.031  1.00  0.95           C  
ATOM    573  C   ASP A  35       2.141 -26.026  34.799  1.00  0.95           C  
ATOM    574  O   ASP A  35       2.922 -25.859  33.867  1.00  0.95           O  
ATOM    575  CB  ASP A  35       2.280 -28.259  35.980  1.00  0.95           C  
ATOM    576  CG  ASP A  35       2.963 -28.959  37.168  1.00  0.95           C  
ATOM    577  OD1 ASP A  35       2.267 -29.343  38.096  1.00  0.95           O  
ATOM    578  OD2 ASP A  35       4.178 -29.089  37.169  1.00  0.95           O  
ATOM    579  H   ASP A  35       1.136 -26.653  37.617  1.00  0.95           H  
ATOM    580  HA  ASP A  35       3.655 -26.661  36.128  1.00  0.95           H  
ATOM    581 1HB  ASP A  35       1.200 -28.430  36.013  1.00  0.95           H  
ATOM    582 2HB  ASP A  35       2.653 -28.690  35.051  1.00  0.95           H  
ATOM    583  N   ILE A  36       0.930 -25.477  34.812  1.00  1.01           N  
ATOM    584  CA  ILE A  36       0.536 -24.657  33.684  1.00  1.01           C  
ATOM    585  C   ILE A  36       1.464 -23.460  33.636  1.00  1.01           C  
ATOM    586  O   ILE A  36       2.004 -23.143  32.582  1.00  1.01           O  
ATOM    587  CB  ILE A  36      -0.907 -24.150  33.811  1.00  1.01           C  
ATOM    588  CG1 ILE A  36      -1.871 -25.292  33.754  1.00  1.01           C  
ATOM    589  CG2 ILE A  36      -1.212 -23.153  32.702  1.00  1.01           C  
ATOM    590  CD1 ILE A  36      -1.832 -26.002  32.476  1.00  1.01           C  
ATOM    591  H   ILE A  36       0.300 -25.626  35.588  1.00  1.01           H  
ATOM    592  HA  ILE A  36       0.642 -25.227  32.762  1.00  1.01           H  
ATOM    593  HB  ILE A  36      -1.030 -23.664  34.776  1.00  1.01           H  
ATOM    594 1HG1 ILE A  36      -1.650 -25.995  34.560  1.00  1.01           H  
ATOM    595 2HG1 ILE A  36      -2.866 -24.914  33.882  1.00  1.01           H  
ATOM    596 1HG2 ILE A  36      -2.236 -22.797  32.802  1.00  1.01           H  
ATOM    597 2HG2 ILE A  36      -0.529 -22.306  32.766  1.00  1.01           H  
ATOM    598 3HG2 ILE A  36      -1.097 -23.645  31.749  1.00  1.01           H  
ATOM    599 1HD1 ILE A  36      -2.558 -26.806  32.488  1.00  1.01           H  
ATOM    600 2HD1 ILE A  36      -2.076 -25.306  31.672  1.00  1.01           H  
ATOM    601 3HD1 ILE A  36      -0.836 -26.403  32.323  1.00  1.01           H  
ATOM    602  N   ASP A  37       1.741 -22.868  34.806  1.00  1.08           N  
ATOM    603  CA  ASP A  37       2.632 -21.709  34.902  1.00  1.08           C  
ATOM    604  C   ASP A  37       4.022 -21.985  34.308  1.00  1.08           C  
ATOM    605  O   ASP A  37       4.580 -21.151  33.604  1.00  1.08           O  
ATOM    606  CB  ASP A  37       2.813 -21.356  36.369  1.00  1.08           C  
ATOM    607  CG  ASP A  37       1.583 -20.701  37.085  1.00  1.08           C  
ATOM    608  OD1 ASP A  37       0.755 -20.158  36.426  1.00  1.08           O  
ATOM    609  OD2 ASP A  37       1.397 -20.940  38.287  1.00  1.08           O  
ATOM    610  H   ASP A  37       1.278 -23.201  35.655  1.00  1.08           H  
ATOM    611  HA  ASP A  37       2.179 -20.873  34.367  1.00  1.08           H  
ATOM    612 1HB  ASP A  37       3.045 -22.240  36.897  1.00  1.08           H  
ATOM    613 2HB  ASP A  37       3.682 -20.743  36.458  1.00  1.08           H  
ATOM    614  N   ASP A  38       4.569 -23.178  34.560  1.00  1.16           N  
ATOM    615  CA  ASP A  38       5.883 -23.564  34.027  1.00  1.16           C  
ATOM    616  C   ASP A  38       5.989 -23.696  32.491  1.00  1.16           C  
ATOM    617  O   ASP A  38       7.109 -23.736  31.961  1.00  1.16           O  
ATOM    618  CB  ASP A  38       6.375 -24.903  34.612  1.00  1.16           C  
ATOM    619  CG  ASP A  38       7.019 -24.941  36.050  1.00  1.16           C  
ATOM    620  OD1 ASP A  38       7.389 -23.939  36.606  1.00  1.16           O  
ATOM    621  OD2 ASP A  38       7.147 -26.048  36.558  1.00  1.16           O  
ATOM    622  H   ASP A  38       4.069 -23.823  35.175  1.00  1.16           H  
ATOM    623  HA  ASP A  38       6.590 -22.793  34.333  1.00  1.16           H  
ATOM    624 1HB  ASP A  38       5.526 -25.594  34.611  1.00  1.16           H  
ATOM    625 2HB  ASP A  38       7.089 -25.303  33.926  1.00  1.16           H  
ATOM    626  N   GLN A  39       4.873 -23.824  31.760  1.00  1.23           N  
ATOM    627  CA  GLN A  39       4.995 -24.046  30.312  1.00  1.23           C  
ATOM    628  C   GLN A  39       5.852 -22.955  29.665  1.00  1.23           C  
ATOM    629  O   GLN A  39       5.619 -21.769  29.869  1.00  1.23           O  
ATOM    630  CB  GLN A  39       3.628 -24.105  29.619  1.00  1.23           C  
ATOM    631  CG  GLN A  39       3.735 -24.495  28.118  1.00  1.23           C  
ATOM    632  CD  GLN A  39       2.394 -24.647  27.368  1.00  1.23           C  
ATOM    633  OE1 GLN A  39       1.315 -24.756  27.956  1.00  1.23           O  
ATOM    634  NE2 GLN A  39       2.496 -24.650  26.035  1.00  1.23           N  
ATOM    635  H   GLN A  39       3.947 -23.749  32.190  1.00  1.23           H  
ATOM    636  HA  GLN A  39       5.493 -25.002  30.156  1.00  1.23           H  
ATOM    637 1HB  GLN A  39       2.989 -24.814  30.141  1.00  1.23           H  
ATOM    638 2HB  GLN A  39       3.146 -23.129  29.692  1.00  1.23           H  
ATOM    639 1HG  GLN A  39       4.320 -23.750  27.600  1.00  1.23           H  
ATOM    640 2HG  GLN A  39       4.252 -25.456  28.063  1.00  1.23           H  
ATOM    641 1HE2 GLN A  39       1.666 -24.751  25.436  1.00  1.23           H  
ATOM    642 2HE2 GLN A  39       3.396 -24.548  25.612  1.00  1.23           H  
ATOM    643  N   GLU A  40       6.817 -23.356  28.832  1.00  1.28           N  
ATOM    644  CA  GLU A  40       7.771 -22.431  28.193  1.00  1.28           C  
ATOM    645  C   GLU A  40       7.151 -21.173  27.599  1.00  1.28           C  
ATOM    646  O   GLU A  40       7.689 -20.077  27.756  1.00  1.28           O  
ATOM    647  CB  GLU A  40       8.530 -23.147  27.075  1.00  1.28           C  
ATOM    648  CG  GLU A  40       9.780 -22.407  26.530  1.00  1.28           C  
ATOM    649  CD  GLU A  40       9.525 -21.362  25.436  1.00  1.28           C  
ATOM    650  OE1 GLU A  40       8.553 -21.472  24.717  1.00  1.28           O  
ATOM    651  OE2 GLU A  40      10.329 -20.456  25.319  1.00  1.28           O  
ATOM    652  H   GLU A  40       6.940 -24.348  28.678  1.00  1.28           H  
ATOM    653  HA  GLU A  40       8.492 -22.124  28.951  1.00  1.28           H  
ATOM    654 1HB  GLU A  40       8.842 -24.123  27.425  1.00  1.28           H  
ATOM    655 2HB  GLU A  40       7.858 -23.310  26.234  1.00  1.28           H  
ATOM    656 1HG  GLU A  40      10.277 -21.917  27.367  1.00  1.28           H  
ATOM    657 2HG  GLU A  40      10.463 -23.161  26.135  1.00  1.28           H  
ATOM    658  N   ILE A  41       6.003 -21.313  26.950  1.00  1.31           N  
ATOM    659  CA  ILE A  41       5.339 -20.202  26.275  1.00  1.31           C  
ATOM    660  C   ILE A  41       5.011 -19.061  27.260  1.00  1.31           C  
ATOM    661  O   ILE A  41       4.846 -17.905  26.860  1.00  1.31           O  
ATOM    662  CB  ILE A  41       4.062 -20.716  25.545  1.00  1.31           C  
ATOM    663  CG1 ILE A  41       3.579 -19.704  24.491  1.00  1.31           C  
ATOM    664  CG2 ILE A  41       2.928 -20.988  26.535  1.00  1.31           C  
ATOM    665  CD1 ILE A  41       4.539 -19.529  23.342  1.00  1.31           C  
ATOM    666  H   ILE A  41       5.607 -22.235  26.889  1.00  1.31           H  
ATOM    667  HA  ILE A  41       6.023 -19.814  25.519  1.00  1.31           H  
ATOM    668  HB  ILE A  41       4.310 -21.644  25.029  1.00  1.31           H  
ATOM    669 1HG1 ILE A  41       2.622 -20.041  24.093  1.00  1.31           H  
ATOM    670 2HG1 ILE A  41       3.433 -18.735  24.971  1.00  1.31           H  
ATOM    671 1HG2 ILE A  41       2.056 -21.373  26.005  1.00  1.31           H  
ATOM    672 2HG2 ILE A  41       3.246 -21.707  27.269  1.00  1.31           H  
ATOM    673 3HG2 ILE A  41       2.663 -20.064  27.024  1.00  1.31           H  
ATOM    674 1HD1 ILE A  41       4.142 -18.805  22.639  1.00  1.31           H  
ATOM    675 2HD1 ILE A  41       5.484 -19.171  23.734  1.00  1.31           H  
ATOM    676 3HD1 ILE A  41       4.688 -20.481  22.835  1.00  1.31           H  
ATOM    677  N   LEU A  42       4.901 -19.400  28.550  1.00  1.30           N  
ATOM    678  CA  LEU A  42       4.580 -18.467  29.608  1.00  1.30           C  
ATOM    679  C   LEU A  42       5.801 -17.939  30.352  1.00  1.30           C  
ATOM    680  O   LEU A  42       5.669 -17.055  31.198  1.00  1.30           O  
ATOM    681  CB  LEU A  42       3.690 -19.173  30.608  1.00  1.30           C  
ATOM    682  CG  LEU A  42       2.430 -19.708  30.039  1.00  1.30           C  
ATOM    683  CD1 LEU A  42       1.724 -20.398  31.125  1.00  1.30           C  
ATOM    684  CD2 LEU A  42       1.652 -18.572  29.373  1.00  1.30           C  
ATOM    685  H   LEU A  42       5.083 -20.359  28.829  1.00  1.30           H  
ATOM    686  HA  LEU A  42       4.047 -17.624  29.174  1.00  1.30           H  
ATOM    687 1HB  LEU A  42       4.243 -20.004  31.055  1.00  1.30           H  
ATOM    688 2HB  LEU A  42       3.429 -18.483  31.394  1.00  1.30           H  
ATOM    689  HG  LEU A  42       2.652 -20.462  29.306  1.00  1.30           H  
ATOM    690 1HD1 LEU A  42       0.804 -20.848  30.772  1.00  1.30           H  
ATOM    691 2HD1 LEU A  42       2.389 -21.155  31.485  1.00  1.30           H  
ATOM    692 3HD1 LEU A  42       1.518 -19.718  31.920  1.00  1.30           H  
ATOM    693 1HD2 LEU A  42       0.730 -18.949  28.953  1.00  1.30           H  
ATOM    694 2HD2 LEU A  42       1.437 -17.815  30.084  1.00  1.30           H  
ATOM    695 3HD2 LEU A  42       2.258 -18.140  28.577  1.00  1.30           H  
ATOM    696  N   GLN A  43       7.004 -18.428  30.018  1.00  1.25           N  
ATOM    697  CA  GLN A  43       8.190 -18.004  30.761  1.00  1.25           C  
ATOM    698  C   GLN A  43       8.704 -16.686  30.251  1.00  1.25           C  
ATOM    699  O   GLN A  43       9.588 -16.089  30.848  1.00  1.25           O  
ATOM    700  CB  GLN A  43       9.303 -19.066  30.750  1.00  1.25           C  
ATOM    701  CG  GLN A  43       8.960 -20.374  31.499  1.00  1.25           C  
ATOM    702  CD  GLN A  43      10.109 -21.376  31.506  1.00  1.25           C  
ATOM    703  OE1 GLN A  43      11.271 -21.000  31.301  1.00  1.25           O  
ATOM    704  NE2 GLN A  43       9.809 -22.651  31.763  1.00  1.25           N  
ATOM    705  H   GLN A  43       7.102 -19.111  29.267  1.00  1.25           H  
ATOM    706  HA  GLN A  43       7.924 -17.843  31.781  1.00  1.25           H  
ATOM    707 1HB  GLN A  43       9.533 -19.331  29.712  1.00  1.25           H  
ATOM    708 2HB  GLN A  43      10.205 -18.648  31.190  1.00  1.25           H  
ATOM    709 1HG  GLN A  43       8.737 -20.141  32.518  1.00  1.25           H  
ATOM    710 2HG  GLN A  43       8.089 -20.842  31.027  1.00  1.25           H  
ATOM    711 1HE2 GLN A  43      10.534 -23.339  31.785  1.00  1.25           H  
ATOM    712 2HE2 GLN A  43       8.838 -22.939  31.939  1.00  1.25           H  
ATOM    713  N   SER A  44       8.135 -16.220  29.159  1.00  1.17           N  
ATOM    714  CA  SER A  44       8.525 -14.950  28.606  1.00  1.17           C  
ATOM    715  C   SER A  44       7.983 -13.804  29.449  1.00  1.17           C  
ATOM    716  O   SER A  44       7.004 -13.956  30.198  1.00  1.17           O  
ATOM    717  CB  SER A  44       8.004 -14.831  27.189  1.00  1.17           C  
ATOM    718  OG  SER A  44       6.596 -14.790  27.165  1.00  1.17           O  
ATOM    719  H   SER A  44       7.415 -16.765  28.706  1.00  1.17           H  
ATOM    720  HA  SER A  44       9.616 -14.887  28.596  1.00  1.17           H  
ATOM    721 1HB  SER A  44       8.397 -13.912  26.747  1.00  1.17           H  
ATOM    722 2HB  SER A  44       8.368 -15.660  26.583  1.00  1.17           H  
ATOM    723  HG  SER A  44       6.304 -15.713  27.131  1.00  1.17           H  
ATOM    724  N   HIS A  45       8.584 -12.638  29.257  1.00  1.09           N  
ATOM    725  CA  HIS A  45       8.107 -11.407  29.863  1.00  1.09           C  
ATOM    726  C   HIS A  45       7.279 -10.649  28.841  1.00  1.09           C  
ATOM    727  O   HIS A  45       7.801 -10.216  27.810  1.00  1.09           O  
ATOM    728  CB  HIS A  45       9.265 -10.528  30.346  1.00  1.09           C  
ATOM    729  CG  HIS A  45      10.047 -11.088  31.482  1.00  1.09           C  
ATOM    730  ND1 HIS A  45       9.843 -10.689  32.787  1.00  1.09           N  
ATOM    731  CD2 HIS A  45      11.026 -12.008  31.523  1.00  1.09           C  
ATOM    732  CE1 HIS A  45      10.669 -11.335  33.575  1.00  1.09           C  
ATOM    733  NE2 HIS A  45      11.394 -12.140  32.835  1.00  1.09           N  
ATOM    734  H   HIS A  45       9.394 -12.613  28.645  1.00  1.09           H  
ATOM    735  HA  HIS A  45       7.473 -11.635  30.713  1.00  1.09           H  
ATOM    736 1HB  HIS A  45       9.951 -10.343  29.518  1.00  1.09           H  
ATOM    737 2HB  HIS A  45       8.867  -9.571  30.658  1.00  1.09           H  
ATOM    738  HD1 HIS A  45       9.195 -10.003  33.109  1.00  1.09           H  
ATOM    739  HD2 HIS A  45      11.524 -12.600  30.749  1.00  1.09           H  
ATOM    740  HE1 HIS A  45      10.662 -11.155  34.657  1.00  1.09           H  
ATOM    741  N   LEU A  46       5.986 -10.520  29.089  1.00  1.00           N  
ATOM    742  CA  LEU A  46       5.144  -9.858  28.112  1.00  1.00           C  
ATOM    743  C   LEU A  46       5.145  -8.390  28.396  1.00  1.00           C  
ATOM    744  O   LEU A  46       4.883  -7.964  29.523  1.00  1.00           O  
ATOM    745  CB  LEU A  46       3.703 -10.368  28.114  1.00  1.00           C  
ATOM    746  CG  LEU A  46       2.749  -9.648  27.063  1.00  1.00           C  
ATOM    747  CD1 LEU A  46       3.237  -9.944  25.647  1.00  1.00           C  
ATOM    748  CD2 LEU A  46       1.307 -10.132  27.228  1.00  1.00           C  
ATOM    749  H   LEU A  46       5.604 -10.871  29.966  1.00  1.00           H  
ATOM    750  HA  LEU A  46       5.560 -10.019  27.119  1.00  1.00           H  
ATOM    751 1HB  LEU A  46       3.713 -11.426  27.883  1.00  1.00           H  
ATOM    752 2HB  LEU A  46       3.283 -10.227  29.111  1.00  1.00           H  
ATOM    753  HG  LEU A  46       2.787  -8.568  27.218  1.00  1.00           H  
ATOM    754 1HD1 LEU A  46       2.584  -9.444  24.938  1.00  1.00           H  
ATOM    755 2HD1 LEU A  46       4.254  -9.583  25.526  1.00  1.00           H  
ATOM    756 3HD1 LEU A  46       3.210 -11.013  25.472  1.00  1.00           H  
ATOM    757 1HD2 LEU A  46       0.671  -9.625  26.501  1.00  1.00           H  
ATOM    758 2HD2 LEU A  46       1.263 -11.208  27.063  1.00  1.00           H  
ATOM    759 3HD2 LEU A  46       0.963  -9.904  28.236  1.00  1.00           H  
ATOM    760  N   ALA A  47       5.536  -7.618  27.405  1.00  0.92           N  
ATOM    761  CA  ALA A  47       5.590  -6.187  27.558  1.00  0.92           C  
ATOM    762  C   ALA A  47       4.229  -5.585  27.284  1.00  0.92           C  
ATOM    763  O   ALA A  47       3.513  -6.077  26.419  1.00  0.92           O  
ATOM    764  CB  ALA A  47       6.635  -5.623  26.638  1.00  0.92           C  
ATOM    765  H   ALA A  47       5.776  -8.036  26.516  1.00  0.92           H  
ATOM    766  HA  ALA A  47       5.850  -5.966  28.579  1.00  0.92           H  
ATOM    767 1HB  ALA A  47       6.678  -4.572  26.797  1.00  0.92           H  
ATOM    768 2HB  ALA A  47       7.600  -6.062  26.857  1.00  0.92           H  
ATOM    769 3HB  ALA A  47       6.375  -5.836  25.604  1.00  0.92           H  
ATOM    770  N   GLY A  48       3.908  -4.465  27.909  1.00  0.86           N  
ATOM    771  CA  GLY A  48       2.649  -3.796  27.607  1.00  0.86           C  
ATOM    772  C   GLY A  48       2.665  -2.309  27.889  1.00  0.86           C  
ATOM    773  O   GLY A  48       3.444  -1.814  28.702  1.00  0.86           O  
ATOM    774  H   GLY A  48       4.523  -4.113  28.633  1.00  0.86           H  
ATOM    775 1HA  GLY A  48       2.381  -3.950  26.572  1.00  0.86           H  
ATOM    776 2HA  GLY A  48       1.858  -4.261  28.190  1.00  0.86           H  
ATOM    777  N   ILE A  49       1.811  -1.601  27.153  1.00  0.81           N  
ATOM    778  CA  ILE A  49       1.615  -0.156  27.252  1.00  0.81           C  
ATOM    779  C   ILE A  49       0.169   0.329  27.397  1.00  0.81           C  
ATOM    780  O   ILE A  49      -0.751  -0.156  26.728  1.00  0.81           O  
ATOM    781  CB  ILE A  49       2.290   0.599  26.082  1.00  0.81           C  
ATOM    782  CG1 ILE A  49       3.803   0.504  26.149  1.00  0.81           C  
ATOM    783  CG2 ILE A  49       1.918   1.991  26.137  1.00  0.81           C  
ATOM    784  CD1 ILE A  49       4.467   0.967  24.899  1.00  0.81           C  
ATOM    785  H   ILE A  49       1.239  -2.113  26.481  1.00  0.81           H  
ATOM    786  HA  ILE A  49       2.136   0.170  28.145  1.00  0.81           H  
ATOM    787  HB  ILE A  49       1.978   0.171  25.130  1.00  0.81           H  
ATOM    788 1HG1 ILE A  49       4.141   1.146  26.938  1.00  0.81           H  
ATOM    789 2HG1 ILE A  49       4.103  -0.472  26.383  1.00  0.81           H  
ATOM    790 1HG2 ILE A  49       2.402   2.535  25.340  1.00  0.81           H  
ATOM    791 2HG2 ILE A  49       0.851   2.103  26.047  1.00  0.81           H  
ATOM    792 3HG2 ILE A  49       2.246   2.343  27.086  1.00  0.81           H  
ATOM    793 1HD1 ILE A  49       5.553   0.906  25.011  1.00  0.81           H  
ATOM    794 2HD1 ILE A  49       4.144   0.334  24.079  1.00  0.81           H  
ATOM    795 3HD1 ILE A  49       4.178   1.996  24.696  1.00  0.81           H  
ATOM    796  N   GLN A  50      -0.020   1.287  28.310  1.00  0.80           N  
ATOM    797  CA  GLN A  50      -1.285   1.968  28.522  1.00  0.80           C  
ATOM    798  C   GLN A  50      -1.092   3.478  28.289  1.00  0.80           C  
ATOM    799  O   GLN A  50      -0.352   4.149  29.021  1.00  0.80           O  
ATOM    800  CB  GLN A  50      -1.817   1.743  29.929  1.00  0.80           C  
ATOM    801  CG  GLN A  50      -2.101   0.346  30.278  1.00  0.80           C  
ATOM    802  CD  GLN A  50      -2.864   0.224  31.568  1.00  0.80           C  
ATOM    803  OE1 GLN A  50      -2.401   0.629  32.646  1.00  0.80           O  
ATOM    804  NE2 GLN A  50      -4.053  -0.339  31.456  1.00  0.80           N  
ATOM    805  H   GLN A  50       0.778   1.584  28.856  1.00  0.80           H  
ATOM    806  HA  GLN A  50      -2.010   1.598  27.806  1.00  0.80           H  
ATOM    807 1HB  GLN A  50      -1.102   2.112  30.638  1.00  0.80           H  
ATOM    808 2HB  GLN A  50      -2.741   2.301  30.053  1.00  0.80           H  
ATOM    809 1HG  GLN A  50      -2.669  -0.067  29.501  1.00  0.80           H  
ATOM    810 2HG  GLN A  50      -1.160  -0.192  30.384  1.00  0.80           H  
ATOM    811 1HE2 GLN A  50      -4.635  -0.463  32.259  1.00  0.80           H  
ATOM    812 2HE2 GLN A  50      -4.379  -0.646  30.559  1.00  0.80           H  
ATOM    813  N   PHE A  51      -1.748   4.019  27.265  1.00  0.83           N  
ATOM    814  CA  PHE A  51      -1.569   5.438  26.933  1.00  0.83           C  
ATOM    815  C   PHE A  51      -2.728   6.275  27.474  1.00  0.83           C  
ATOM    816  O   PHE A  51      -3.895   5.981  27.169  1.00  0.83           O  
ATOM    817  CB  PHE A  51      -1.557   5.662  25.430  1.00  0.83           C  
ATOM    818  CG  PHE A  51      -0.428   5.068  24.590  1.00  0.83           C  
ATOM    819  CD1 PHE A  51      -0.517   3.787  24.149  1.00  0.83           C  
ATOM    820  CD2 PHE A  51       0.655   5.804  24.189  1.00  0.83           C  
ATOM    821  CE1 PHE A  51       0.442   3.236  23.325  1.00  0.83           C  
ATOM    822  CE2 PHE A  51       1.622   5.272  23.374  1.00  0.83           C  
ATOM    823  CZ  PHE A  51       1.519   3.987  22.936  1.00  0.83           C  
ATOM    824  H   PHE A  51      -2.361   3.421  26.709  1.00  0.83           H  
ATOM    825  HA  PHE A  51      -0.638   5.798  27.373  1.00  0.83           H  
ATOM    826 1HB  PHE A  51      -2.494   5.276  25.032  1.00  0.83           H  
ATOM    827 2HB  PHE A  51      -1.571   6.734  25.253  1.00  0.83           H  
ATOM    828  HD1 PHE A  51      -1.365   3.209  24.462  1.00  0.83           H  
ATOM    829  HD2 PHE A  51       0.747   6.821  24.518  1.00  0.83           H  
ATOM    830  HE1 PHE A  51       0.342   2.207  22.984  1.00  0.83           H  
ATOM    831  HE2 PHE A  51       2.463   5.880  23.080  1.00  0.83           H  
ATOM    832  HZ  PHE A  51       2.281   3.560  22.286  1.00  0.83           H  
ATOM    833  N   PHE A  52      -2.394   7.324  28.247  1.00  0.89           N  
ATOM    834  CA  PHE A  52      -3.361   8.236  28.873  1.00  0.89           C  
ATOM    835  C   PHE A  52      -3.258   9.663  28.327  1.00  0.89           C  
ATOM    836  O   PHE A  52      -2.191  10.285  28.347  1.00  0.89           O  
ATOM    837  CB  PHE A  52      -3.130   8.254  30.374  1.00  0.89           C  
ATOM    838  CG  PHE A  52      -3.407   6.963  30.991  1.00  0.89           C  
ATOM    839  CD1 PHE A  52      -2.440   5.982  30.996  1.00  0.89           C  
ATOM    840  CD2 PHE A  52      -4.614   6.715  31.585  1.00  0.89           C  
ATOM    841  CE1 PHE A  52      -2.690   4.773  31.570  1.00  0.89           C  
ATOM    842  CE2 PHE A  52      -4.862   5.504  32.162  1.00  0.89           C  
ATOM    843  CZ  PHE A  52      -3.911   4.530  32.148  1.00  0.89           C  
ATOM    844  H   PHE A  52      -1.406   7.497  28.450  1.00  0.89           H  
ATOM    845  HA  PHE A  52      -4.366   7.865  28.674  1.00  0.89           H  
ATOM    846 1HB  PHE A  52      -2.089   8.508  30.571  1.00  0.89           H  
ATOM    847 2HB  PHE A  52      -3.760   9.008  30.846  1.00  0.89           H  
ATOM    848  HD1 PHE A  52      -1.468   6.183  30.530  1.00  0.89           H  
ATOM    849  HD2 PHE A  52      -5.388   7.491  31.596  1.00  0.89           H  
ATOM    850  HE1 PHE A  52      -1.927   4.013  31.569  1.00  0.89           H  
ATOM    851  HE2 PHE A  52      -5.821   5.313  32.633  1.00  0.89           H  
ATOM    852  HZ  PHE A  52      -4.130   3.565  32.610  1.00  0.89           H  
ATOM    853  N   ARG A  53      -4.396  10.189  27.872  1.00  0.98           N  
ATOM    854  CA  ARG A  53      -4.480  11.508  27.242  1.00  0.98           C  
ATOM    855  C   ARG A  53      -4.135  12.723  28.106  1.00  0.98           C  
ATOM    856  O   ARG A  53      -3.483  13.638  27.610  1.00  0.98           O  
ATOM    857  CB  ARG A  53      -5.886  11.690  26.710  1.00  0.98           C  
ATOM    858  CG  ARG A  53      -6.214  10.817  25.524  1.00  0.98           C  
ATOM    859  CD  ARG A  53      -7.589  11.033  25.018  1.00  0.98           C  
ATOM    860  NE  ARG A  53      -7.898  10.130  23.923  1.00  0.98           N  
ATOM    861  CZ  ARG A  53      -7.504  10.330  22.656  1.00  0.98           C  
ATOM    862  NH1 ARG A  53      -6.789  11.376  22.339  1.00  0.98           N  
ATOM    863  NH2 ARG A  53      -7.810   9.494  21.701  1.00  0.98           N  
ATOM    864  H   ARG A  53      -5.236   9.628  27.921  1.00  0.98           H  
ATOM    865  HA  ARG A  53      -3.797  11.511  26.399  1.00  0.98           H  
ATOM    866 1HB  ARG A  53      -6.605  11.472  27.498  1.00  0.98           H  
ATOM    867 2HB  ARG A  53      -6.030  12.730  26.414  1.00  0.98           H  
ATOM    868 1HG  ARG A  53      -5.531  11.035  24.711  1.00  0.98           H  
ATOM    869 2HG  ARG A  53      -6.104   9.782  25.819  1.00  0.98           H  
ATOM    870 1HD  ARG A  53      -8.306  10.855  25.819  1.00  0.98           H  
ATOM    871 2HD  ARG A  53      -7.692  12.056  24.657  1.00  0.98           H  
ATOM    872  HE  ARG A  53      -8.449   9.305  24.121  1.00  0.98           H  
ATOM    873 1HH1 ARG A  53      -6.523  12.052  23.039  1.00  0.98           H  
ATOM    874 2HH1 ARG A  53      -6.501  11.477  21.362  1.00  0.98           H  
ATOM    875 1HH2 ARG A  53      -8.356   8.659  21.884  1.00  0.98           H  
ATOM    876 2HH2 ARG A  53      -7.466   9.717  20.763  1.00  0.98           H  
ATOM    877  N   HIS A  54      -4.561  12.707  29.380  1.00  1.10           N  
ATOM    878  CA  HIS A  54      -4.380  13.781  30.385  1.00  1.10           C  
ATOM    879  C   HIS A  54      -5.709  14.352  30.863  1.00  1.10           C  
ATOM    880  O   HIS A  54      -6.643  14.540  30.080  1.00  1.10           O  
ATOM    881  CB  HIS A  54      -3.573  14.996  29.869  1.00  1.10           C  
ATOM    882  CG  HIS A  54      -3.306  16.059  30.904  1.00  1.10           C  
ATOM    883  ND1 HIS A  54      -2.370  15.907  31.893  1.00  1.10           N  
ATOM    884  CD2 HIS A  54      -3.825  17.297  31.069  1.00  1.10           C  
ATOM    885  CE1 HIS A  54      -2.320  16.993  32.622  1.00  1.10           C  
ATOM    886  NE2 HIS A  54      -3.189  17.861  32.148  1.00  1.10           N  
ATOM    887  H   HIS A  54      -5.072  11.889  29.679  1.00  1.10           H  
ATOM    888  HA  HIS A  54      -3.865  13.378  31.257  1.00  1.10           H  
ATOM    889 1HB  HIS A  54      -2.612  14.692  29.508  1.00  1.10           H  
ATOM    890 2HB  HIS A  54      -4.108  15.479  29.052  1.00  1.10           H  
ATOM    891  HD1 HIS A  54      -1.723  15.136  32.000  1.00  1.10           H  
ATOM    892  HD2 HIS A  54      -4.583  17.862  30.526  1.00  1.10           H  
ATOM    893  HE1 HIS A  54      -1.624  17.037  33.446  1.00  1.10           H  
ATOM    894  N   VAL A  55      -5.757  14.665  32.152  1.00  1.21           N  
ATOM    895  CA  VAL A  55      -6.888  15.329  32.780  1.00  1.21           C  
ATOM    896  C   VAL A  55      -6.402  16.624  33.438  1.00  1.21           C  
ATOM    897  O   VAL A  55      -5.637  16.538  34.390  1.00  1.21           O  
ATOM    898  CB  VAL A  55      -7.531  14.423  33.835  1.00  1.21           C  
ATOM    899  CG1 VAL A  55      -8.665  15.151  34.514  1.00  1.21           C  
ATOM    900  CG2 VAL A  55      -8.044  13.190  33.168  1.00  1.21           C  
ATOM    901  H   VAL A  55      -4.946  14.456  32.718  1.00  1.21           H  
ATOM    902  HA  VAL A  55      -7.638  15.506  32.023  1.00  1.21           H  
ATOM    903  HB  VAL A  55      -6.790  14.156  34.591  1.00  1.21           H  
ATOM    904 1HG1 VAL A  55      -9.115  14.503  35.266  1.00  1.21           H  
ATOM    905 2HG1 VAL A  55      -8.280  16.032  34.985  1.00  1.21           H  
ATOM    906 3HG1 VAL A  55      -9.415  15.429  33.775  1.00  1.21           H  
ATOM    907 1HG2 VAL A  55      -8.500  12.534  33.906  1.00  1.21           H  
ATOM    908 2HG2 VAL A  55      -8.784  13.465  32.418  1.00  1.21           H  
ATOM    909 3HG2 VAL A  55      -7.225  12.680  32.686  1.00  1.21           H  
ATOM    910  N   PRO A  56      -6.855  17.822  33.016  1.00  1.30           N  
ATOM    911  CA  PRO A  56      -6.437  19.136  33.517  1.00  1.30           C  
ATOM    912  C   PRO A  56      -6.442  19.263  35.042  1.00  1.30           C  
ATOM    913  O   PRO A  56      -5.627  19.979  35.625  1.00  1.30           O  
ATOM    914  CB  PRO A  56      -7.470  20.064  32.884  1.00  1.30           C  
ATOM    915  CG  PRO A  56      -7.852  19.377  31.597  1.00  1.30           C  
ATOM    916  CD  PRO A  56      -7.853  17.900  31.924  1.00  1.30           C  
ATOM    917  HA  PRO A  56      -5.428  19.354  33.123  1.00  1.30           H  
ATOM    918 1HB  PRO A  56      -8.324  20.199  33.568  1.00  1.30           H  
ATOM    919 2HB  PRO A  56      -7.032  21.059  32.719  1.00  1.30           H  
ATOM    920 1HG  PRO A  56      -8.830  19.740  31.245  1.00  1.30           H  
ATOM    921 2HG  PRO A  56      -7.120  19.627  30.814  1.00  1.30           H  
ATOM    922 1HD  PRO A  56      -8.848  17.567  32.266  1.00  1.30           H  
ATOM    923 2HD  PRO A  56      -7.503  17.367  31.024  1.00  1.30           H  
ATOM    924  N   LYS A  57      -7.344  18.543  35.701  1.00  1.34           N  
ATOM    925  CA  LYS A  57      -7.463  18.580  37.158  1.00  1.34           C  
ATOM    926  C   LYS A  57      -6.196  18.059  37.844  1.00  1.34           C  
ATOM    927  O   LYS A  57      -5.936  18.361  39.010  1.00  1.34           O  
ATOM    928  CB  LYS A  57      -8.653  17.734  37.600  1.00  1.34           C  
ATOM    929  CG  LYS A  57     -10.002  18.305  37.196  1.00  1.34           C  
ATOM    930  CD  LYS A  57     -11.147  17.410  37.646  1.00  1.34           C  
ATOM    931  CE  LYS A  57     -12.497  17.994  37.240  1.00  1.34           C  
ATOM    932  NZ  LYS A  57     -13.628  17.113  37.643  1.00  1.34           N  
ATOM    933  H   LYS A  57      -7.984  17.963  35.186  1.00  1.34           H  
ATOM    934  HA  LYS A  57      -7.618  19.611  37.469  1.00  1.34           H  
ATOM    935 1HB  LYS A  57      -8.562  16.731  37.198  1.00  1.34           H  
ATOM    936 2HB  LYS A  57      -8.642  17.645  38.686  1.00  1.34           H  
ATOM    937 1HG  LYS A  57     -10.125  19.293  37.640  1.00  1.34           H  
ATOM    938 2HG  LYS A  57     -10.034  18.405  36.111  1.00  1.34           H  
ATOM    939 1HD  LYS A  57     -11.037  16.421  37.197  1.00  1.34           H  
ATOM    940 2HD  LYS A  57     -11.121  17.304  38.731  1.00  1.34           H  
ATOM    941 1HE  LYS A  57     -12.620  18.966  37.715  1.00  1.34           H  
ATOM    942 2HE  LYS A  57     -12.518  18.123  36.158  1.00  1.34           H  
ATOM    943 1HZ  LYS A  57     -14.500  17.535  37.357  1.00  1.34           H  
ATOM    944 2HZ  LYS A  57     -13.528  16.211  37.199  1.00  1.34           H  
ATOM    945 3HZ  LYS A  57     -13.624  16.996  38.646  1.00  1.34           H  
ATOM    946  N   MET A  58      -5.437  17.246  37.118  1.00  1.30           N  
ATOM    947  CA  MET A  58      -4.227  16.606  37.586  1.00  1.30           C  
ATOM    948  C   MET A  58      -2.966  17.287  37.033  1.00  1.30           C  
ATOM    949  O   MET A  58      -1.861  16.769  37.183  1.00  1.30           O  
ATOM    950  CB  MET A  58      -4.270  15.152  37.142  1.00  1.30           C  
ATOM    951  CG  MET A  58      -5.417  14.339  37.675  1.00  1.30           C  
ATOM    952  SD  MET A  58      -5.351  14.126  39.444  1.00  1.30           S  
ATOM    953  CE  MET A  58      -3.992  12.963  39.544  1.00  1.30           C  
ATOM    954  H   MET A  58      -5.699  17.061  36.152  1.00  1.30           H  
ATOM    955  HA  MET A  58      -4.198  16.662  38.673  1.00  1.30           H  
ATOM    956 1HB  MET A  58      -4.304  15.105  36.058  1.00  1.30           H  
ATOM    957 2HB  MET A  58      -3.374  14.661  37.480  1.00  1.30           H  
ATOM    958 1HG  MET A  58      -6.362  14.811  37.414  1.00  1.30           H  
ATOM    959 2HG  MET A  58      -5.393  13.354  37.215  1.00  1.30           H  
ATOM    960 1HE  MET A  58      -3.801  12.707  40.584  1.00  1.30           H  
ATOM    961 2HE  MET A  58      -4.250  12.058  38.989  1.00  1.30           H  
ATOM    962 3HE  MET A  58      -3.107  13.408  39.113  1.00  1.30           H  
ATOM    963  N   ARG A  59      -3.102  18.481  36.444  1.00  1.20           N  
ATOM    964  CA  ARG A  59      -1.956  19.172  35.836  1.00  1.20           C  
ATOM    965  C   ARG A  59      -0.796  19.483  36.782  1.00  1.20           C  
ATOM    966  O   ARG A  59       0.328  19.697  36.331  1.00  1.20           O  
ATOM    967  CB  ARG A  59      -2.401  20.467  35.177  1.00  1.20           C  
ATOM    968  CG  ARG A  59      -2.866  21.565  36.125  1.00  1.20           C  
ATOM    969  CD  ARG A  59      -3.436  22.702  35.363  1.00  1.20           C  
ATOM    970  NE  ARG A  59      -3.869  23.797  36.220  1.00  1.20           N  
ATOM    971  CZ  ARG A  59      -5.060  23.847  36.844  1.00  1.20           C  
ATOM    972  NH1 ARG A  59      -5.907  22.850  36.714  1.00  1.20           N  
ATOM    973  NH2 ARG A  59      -5.378  24.898  37.584  1.00  1.20           N  
ATOM    974  H   ARG A  59      -4.026  18.910  36.353  1.00  1.20           H  
ATOM    975  HA  ARG A  59      -1.566  18.532  35.057  1.00  1.20           H  
ATOM    976 1HB  ARG A  59      -1.583  20.868  34.584  1.00  1.20           H  
ATOM    977 2HB  ARG A  59      -3.224  20.252  34.492  1.00  1.20           H  
ATOM    978 1HG  ARG A  59      -3.629  21.173  36.799  1.00  1.20           H  
ATOM    979 2HG  ARG A  59      -2.020  21.931  36.705  1.00  1.20           H  
ATOM    980 1HD  ARG A  59      -2.686  23.085  34.674  1.00  1.20           H  
ATOM    981 2HD  ARG A  59      -4.302  22.349  34.798  1.00  1.20           H  
ATOM    982  HE  ARG A  59      -3.240  24.579  36.339  1.00  1.20           H  
ATOM    983 1HH1 ARG A  59      -5.648  22.029  36.152  1.00  1.20           H  
ATOM    984 2HH1 ARG A  59      -6.800  22.879  37.178  1.00  1.20           H  
ATOM    985 1HH2 ARG A  59      -4.726  25.665  37.681  1.00  1.20           H  
ATOM    986 2HH2 ARG A  59      -6.273  24.936  38.050  1.00  1.20           H  
ATOM    987  N   ASN A  60      -1.059  19.509  38.086  1.00  1.08           N  
ATOM    988  CA  ASN A  60      -0.032  19.796  39.078  1.00  1.08           C  
ATOM    989  C   ASN A  60       0.540  18.518  39.708  1.00  1.08           C  
ATOM    990  O   ASN A  60       1.279  18.583  40.694  1.00  1.08           O  
ATOM    991  CB  ASN A  60      -0.599  20.700  40.150  1.00  1.08           C  
ATOM    992  CG  ASN A  60      -0.919  22.086  39.634  1.00  1.08           C  
ATOM    993  OD1 ASN A  60      -0.177  22.656  38.826  1.00  1.08           O  
ATOM    994  ND2 ASN A  60      -2.015  22.639  40.093  1.00  1.08           N  
ATOM    995  H   ASN A  60      -2.001  19.317  38.390  1.00  1.08           H  
ATOM    996  HA  ASN A  60       0.794  20.309  38.584  1.00  1.08           H  
ATOM    997 1HB  ASN A  60      -1.511  20.253  40.548  1.00  1.08           H  
ATOM    998 2HB  ASN A  60       0.112  20.782  40.972  1.00  1.08           H  
ATOM    999 1HD2 ASN A  60      -2.276  23.558  39.795  1.00  1.08           H  
ATOM   1000 2HD2 ASN A  60      -2.589  22.146  40.748  1.00  1.08           H  
ATOM   1001  N   LYS A  61       0.188  17.360  39.150  1.00  0.96           N  
ATOM   1002  CA  LYS A  61       0.641  16.072  39.657  1.00  0.96           C  
ATOM   1003  C   LYS A  61       1.682  15.408  38.741  1.00  0.96           C  
ATOM   1004  O   LYS A  61       1.898  15.816  37.601  1.00  0.96           O  
ATOM   1005  CB  LYS A  61      -0.558  15.156  39.901  1.00  0.96           C  
ATOM   1006  CG  LYS A  61      -1.599  15.703  40.874  1.00  0.96           C  
ATOM   1007  CD  LYS A  61      -1.036  15.871  42.274  1.00  0.96           C  
ATOM   1008  CE  LYS A  61      -2.121  16.306  43.253  1.00  0.96           C  
ATOM   1009  NZ  LYS A  61      -1.581  16.524  44.626  1.00  0.96           N  
ATOM   1010  H   LYS A  61      -0.434  17.356  38.342  1.00  0.96           H  
ATOM   1011  HA  LYS A  61       1.124  16.238  40.617  1.00  0.96           H  
ATOM   1012 1HB  LYS A  61      -1.088  15.030  38.974  1.00  0.96           H  
ATOM   1013 2HB  LYS A  61      -0.231  14.176  40.240  1.00  0.96           H  
ATOM   1014 1HG  LYS A  61      -1.954  16.669  40.509  1.00  0.96           H  
ATOM   1015 2HG  LYS A  61      -2.444  15.030  40.920  1.00  0.96           H  
ATOM   1016 1HD  LYS A  61      -0.607  14.928  42.612  1.00  0.96           H  
ATOM   1017 2HD  LYS A  61      -0.245  16.627  42.261  1.00  0.96           H  
ATOM   1018 1HE  LYS A  61      -2.567  17.233  42.898  1.00  0.96           H  
ATOM   1019 2HE  LYS A  61      -2.890  15.535  43.295  1.00  0.96           H  
ATOM   1020 1HZ  LYS A  61      -2.330  16.810  45.241  1.00  0.96           H  
ATOM   1021 2HZ  LYS A  61      -1.173  15.665  44.969  1.00  0.96           H  
ATOM   1022 3HZ  LYS A  61      -0.873  17.245  44.598  1.00  0.96           H  
ATOM   1023  N   LYS A  62       2.331  14.377  39.274  1.00  0.85           N  
ATOM   1024  CA  LYS A  62       3.390  13.614  38.605  1.00  0.85           C  
ATOM   1025  C   LYS A  62       3.044  12.123  38.540  1.00  0.85           C  
ATOM   1026  O   LYS A  62       3.326  11.405  39.505  1.00  0.85           O  
ATOM   1027  CB  LYS A  62       4.720  13.801  39.330  1.00  0.85           C  
ATOM   1028  CG  LYS A  62       5.274  15.210  39.284  1.00  0.85           C  
ATOM   1029  CD  LYS A  62       6.607  15.294  40.010  1.00  0.85           C  
ATOM   1030  CE  LYS A  62       7.178  16.703  39.970  1.00  0.85           C  
ATOM   1031  NZ  LYS A  62       8.483  16.789  40.676  1.00  0.85           N  
ATOM   1032  H   LYS A  62       2.089  14.118  40.220  1.00  0.85           H  
ATOM   1033  HA  LYS A  62       3.519  14.014  37.603  1.00  0.85           H  
ATOM   1034 1HB  LYS A  62       4.604  13.521  40.381  1.00  0.85           H  
ATOM   1035 2HB  LYS A  62       5.467  13.135  38.902  1.00  0.85           H  
ATOM   1036 1HG  LYS A  62       5.412  15.504  38.243  1.00  0.85           H  
ATOM   1037 2HG  LYS A  62       4.571  15.902  39.749  1.00  0.85           H  
ATOM   1038 1HD  LYS A  62       6.470  14.996  41.052  1.00  0.85           H  
ATOM   1039 2HD  LYS A  62       7.320  14.609  39.547  1.00  0.85           H  
ATOM   1040 1HE  LYS A  62       7.316  17.003  38.933  1.00  0.85           H  
ATOM   1041 2HE  LYS A  62       6.472  17.386  40.445  1.00  0.85           H  
ATOM   1042 1HZ  LYS A  62       8.830  17.736  40.629  1.00  0.85           H  
ATOM   1043 2HZ  LYS A  62       8.361  16.521  41.643  1.00  0.85           H  
ATOM   1044 3HZ  LYS A  62       9.144  16.165  40.235  1.00  0.85           H  
ATOM   1045  N   PRO A  63       2.413  11.631  37.446  1.00  0.77           N  
ATOM   1046  CA  PRO A  63       1.848  10.293  37.306  1.00  0.77           C  
ATOM   1047  C   PRO A  63       2.767   9.190  37.798  1.00  0.77           C  
ATOM   1048  O   PRO A  63       2.300   8.232  38.412  1.00  0.77           O  
ATOM   1049  CB  PRO A  63       1.726  10.163  35.792  1.00  0.77           C  
ATOM   1050  CG  PRO A  63       1.494  11.544  35.290  1.00  0.77           C  
ATOM   1051  CD  PRO A  63       2.328  12.444  36.200  1.00  0.77           C  
ATOM   1052  HA  PRO A  63       0.865  10.248  37.791  1.00  0.77           H  
ATOM   1053 1HB  PRO A  63       2.632   9.716  35.372  1.00  0.77           H  
ATOM   1054 2HB  PRO A  63       0.899   9.483  35.553  1.00  0.77           H  
ATOM   1055 1HG  PRO A  63       1.859  11.604  34.263  1.00  0.77           H  
ATOM   1056 2HG  PRO A  63       0.444  11.756  35.227  1.00  0.77           H  
ATOM   1057 1HD  PRO A  63       3.304  12.624  35.769  1.00  0.77           H  
ATOM   1058 2HD  PRO A  63       1.797  13.383  36.370  1.00  0.77           H  
ATOM   1059  N   ALA A  64       4.081   9.335  37.600  1.00  0.71           N  
ATOM   1060  CA  ALA A  64       4.999   8.314  38.076  1.00  0.71           C  
ATOM   1061  C   ALA A  64       4.937   8.129  39.584  1.00  0.71           C  
ATOM   1062  O   ALA A  64       5.039   7.002  40.076  1.00  0.71           O  
ATOM   1063  CB  ALA A  64       6.404   8.684  37.686  1.00  0.71           C  
ATOM   1064  H   ALA A  64       4.460  10.113  37.055  1.00  0.71           H  
ATOM   1065  HA  ALA A  64       4.725   7.373  37.616  1.00  0.71           H  
ATOM   1066 1HB  ALA A  64       7.096   7.917  38.010  1.00  0.71           H  
ATOM   1067 2HB  ALA A  64       6.465   8.789  36.605  1.00  0.71           H  
ATOM   1068 3HB  ALA A  64       6.679   9.630  38.153  1.00  0.71           H  
ATOM   1069  N   THR A  65       4.765   9.216  40.332  1.00  0.67           N  
ATOM   1070  CA  THR A  65       4.703   9.124  41.785  1.00  0.67           C  
ATOM   1071  C   THR A  65       3.403   8.476  42.168  1.00  0.67           C  
ATOM   1072  O   THR A  65       3.361   7.598  43.030  1.00  0.67           O  
ATOM   1073  CB  THR A  65       4.812  10.487  42.496  1.00  0.67           C  
ATOM   1074  OG1 THR A  65       6.081  11.095  42.208  1.00  0.67           O  
ATOM   1075  CG2 THR A  65       4.657  10.288  44.001  1.00  0.67           C  
ATOM   1076  H   THR A  65       4.622  10.115  39.884  1.00  0.67           H  
ATOM   1077  HA  THR A  65       5.516   8.490  42.133  1.00  0.67           H  
ATOM   1078  HB  THR A  65       4.019  11.147  42.134  1.00  0.67           H  
ATOM   1079  HG1 THR A  65       6.233  11.090  41.260  1.00  0.67           H  
ATOM   1080 1HG2 THR A  65       4.722  11.247  44.510  1.00  0.67           H  
ATOM   1081 2HG2 THR A  65       3.682   9.836  44.207  1.00  0.67           H  
ATOM   1082 3HG2 THR A  65       5.441   9.629  44.368  1.00  0.67           H  
ATOM   1083  N   VAL A  66       2.343   8.888  41.484  1.00  0.64           N  
ATOM   1084  CA  VAL A  66       1.008   8.400  41.790  1.00  0.64           C  
ATOM   1085  C   VAL A  66       0.966   6.878  41.620  1.00  0.64           C  
ATOM   1086  O   VAL A  66       0.473   6.150  42.492  1.00  0.64           O  
ATOM   1087  CB  VAL A  66      -0.001   9.065  40.825  1.00  0.64           C  
ATOM   1088  CG1 VAL A  66      -1.371   8.442  40.970  1.00  0.64           C  
ATOM   1089  CG2 VAL A  66      -0.024  10.584  41.069  1.00  0.64           C  
ATOM   1090  H   VAL A  66       2.494   9.595  40.760  1.00  0.64           H  
ATOM   1091  HA  VAL A  66       0.762   8.654  42.820  1.00  0.64           H  
ATOM   1092  HB  VAL A  66       0.317   8.878  39.807  1.00  0.64           H  
ATOM   1093 1HG1 VAL A  66      -2.062   8.901  40.261  1.00  0.64           H  
ATOM   1094 2HG1 VAL A  66      -1.299   7.376  40.761  1.00  0.64           H  
ATOM   1095 3HG1 VAL A  66      -1.742   8.592  41.983  1.00  0.64           H  
ATOM   1096 1HG2 VAL A  66      -0.714  11.058  40.372  1.00  0.64           H  
ATOM   1097 2HG2 VAL A  66      -0.348  10.783  42.089  1.00  0.64           H  
ATOM   1098 3HG2 VAL A  66       0.980  10.987  40.918  1.00  0.64           H  
ATOM   1099  N   ILE A  67       1.530   6.403  40.513  1.00  0.63           N  
ATOM   1100  CA  ILE A  67       1.599   4.983  40.236  1.00  0.63           C  
ATOM   1101  C   ILE A  67       2.556   4.249  41.180  1.00  0.63           C  
ATOM   1102  O   ILE A  67       2.202   3.186  41.690  1.00  0.63           O  
ATOM   1103  CB  ILE A  67       1.941   4.738  38.760  1.00  0.63           C  
ATOM   1104  CG1 ILE A  67       0.732   5.222  37.899  1.00  0.63           C  
ATOM   1105  CG2 ILE A  67       2.227   3.245  38.519  1.00  0.63           C  
ATOM   1106  CD1 ILE A  67       0.964   5.313  36.412  1.00  0.63           C  
ATOM   1107  H   ILE A  67       1.911   7.059  39.833  1.00  0.63           H  
ATOM   1108  HA  ILE A  67       0.606   4.569  40.393  1.00  0.63           H  
ATOM   1109  HB  ILE A  67       2.813   5.336  38.490  1.00  0.63           H  
ATOM   1110 1HG1 ILE A  67      -0.084   4.535  38.068  1.00  0.63           H  
ATOM   1111 2HG1 ILE A  67       0.432   6.212  38.251  1.00  0.63           H  
ATOM   1112 1HG2 ILE A  67       2.463   3.094  37.471  1.00  0.63           H  
ATOM   1113 2HG2 ILE A  67       3.073   2.935  39.133  1.00  0.63           H  
ATOM   1114 3HG2 ILE A  67       1.349   2.653  38.785  1.00  0.63           H  
ATOM   1115 1HD1 ILE A  67       0.048   5.647  35.939  1.00  0.63           H  
ATOM   1116 2HD1 ILE A  67       1.754   6.026  36.209  1.00  0.63           H  
ATOM   1117 3HD1 ILE A  67       1.235   4.339  36.026  1.00  0.63           H  
ATOM   1118  N   LYS A  68       3.756   4.793  41.428  1.00  0.62           N  
ATOM   1119  CA  LYS A  68       4.703   4.137  42.328  1.00  0.62           C  
ATOM   1120  C   LYS A  68       4.094   3.934  43.720  1.00  0.62           C  
ATOM   1121  O   LYS A  68       4.187   2.843  44.291  1.00  0.62           O  
ATOM   1122  CB  LYS A  68       5.989   4.954  42.461  1.00  0.62           C  
ATOM   1123  CG  LYS A  68       7.067   4.305  43.307  1.00  0.62           C  
ATOM   1124  CD  LYS A  68       8.319   5.180  43.372  1.00  0.62           C  
ATOM   1125  CE  LYS A  68       9.404   4.555  44.249  1.00  0.62           C  
ATOM   1126  NZ  LYS A  68      10.589   5.443  44.389  1.00  0.62           N  
ATOM   1127  H   LYS A  68       4.035   5.667  40.985  1.00  0.62           H  
ATOM   1128  HA  LYS A  68       4.950   3.158  41.916  1.00  0.62           H  
ATOM   1129 1HB  LYS A  68       6.397   5.141  41.476  1.00  0.62           H  
ATOM   1130 2HB  LYS A  68       5.750   5.926  42.897  1.00  0.62           H  
ATOM   1131 1HG  LYS A  68       6.689   4.124  44.314  1.00  0.62           H  
ATOM   1132 2HG  LYS A  68       7.325   3.359  42.855  1.00  0.62           H  
ATOM   1133 1HD  LYS A  68       8.715   5.315  42.364  1.00  0.62           H  
ATOM   1134 2HD  LYS A  68       8.056   6.159  43.773  1.00  0.62           H  
ATOM   1135 1HE  LYS A  68       8.996   4.345  45.234  1.00  0.62           H  
ATOM   1136 2HE  LYS A  68       9.734   3.622  43.795  1.00  0.62           H  
ATOM   1137 1HZ  LYS A  68      11.299   4.996  44.956  1.00  0.62           H  
ATOM   1138 2HZ  LYS A  68      11.016   5.634  43.473  1.00  0.62           H  
ATOM   1139 3HZ  LYS A  68      10.331   6.314  44.812  1.00  0.62           H  
ATOM   1140  N   GLU A  69       3.458   4.977  44.271  1.00  0.61           N  
ATOM   1141  CA  GLU A  69       2.850   4.844  45.589  1.00  0.61           C  
ATOM   1142  C   GLU A  69       1.717   3.820  45.564  1.00  0.61           C  
ATOM   1143  O   GLU A  69       1.588   3.007  46.490  1.00  0.61           O  
ATOM   1144  CB  GLU A  69       2.337   6.201  46.100  1.00  0.61           C  
ATOM   1145  CG  GLU A  69       3.444   7.203  46.486  1.00  0.61           C  
ATOM   1146  CD  GLU A  69       2.920   8.550  46.973  1.00  0.61           C  
ATOM   1147  OE1 GLU A  69       1.735   8.777  46.901  1.00  0.61           O  
ATOM   1148  OE2 GLU A  69       3.717   9.345  47.422  1.00  0.61           O  
ATOM   1149  H   GLU A  69       3.400   5.867  43.774  1.00  0.61           H  
ATOM   1150  HA  GLU A  69       3.611   4.487  46.282  1.00  0.61           H  
ATOM   1151 1HB  GLU A  69       1.727   6.666  45.319  1.00  0.61           H  
ATOM   1152 2HB  GLU A  69       1.698   6.047  46.968  1.00  0.61           H  
ATOM   1153 1HG  GLU A  69       4.058   6.762  47.269  1.00  0.61           H  
ATOM   1154 2HG  GLU A  69       4.080   7.363  45.614  1.00  0.61           H  
ATOM   1155  N   ALA A  70       0.919   3.821  44.483  1.00  0.60           N  
ATOM   1156  CA  ALA A  70      -0.168   2.863  44.354  1.00  0.60           C  
ATOM   1157  C   ALA A  70       0.371   1.445  44.349  1.00  0.60           C  
ATOM   1158  O   ALA A  70      -0.210   0.547  44.963  1.00  0.60           O  
ATOM   1159  CB  ALA A  70      -0.943   3.122  43.082  1.00  0.60           C  
ATOM   1160  H   ALA A  70       1.042   4.522  43.749  1.00  0.60           H  
ATOM   1161  HA  ALA A  70      -0.819   2.981  45.211  1.00  0.60           H  
ATOM   1162 1HB  ALA A  70      -1.768   2.414  43.007  1.00  0.60           H  
ATOM   1163 2HB  ALA A  70      -1.332   4.135  43.103  1.00  0.60           H  
ATOM   1164 3HB  ALA A  70      -0.291   3.004  42.226  1.00  0.60           H  
ATOM   1165  N   LEU A  71       1.516   1.267  43.690  1.00  0.59           N  
ATOM   1166  CA  LEU A  71       2.192  -0.011  43.581  1.00  0.59           C  
ATOM   1167  C   LEU A  71       2.679  -0.448  44.953  1.00  0.59           C  
ATOM   1168  O   LEU A  71       2.455  -1.587  45.354  1.00  0.59           O  
ATOM   1169  CB  LEU A  71       3.296   0.100  42.510  1.00  0.59           C  
ATOM   1170  CG  LEU A  71       4.154  -1.128  42.185  1.00  0.59           C  
ATOM   1171  CD1 LEU A  71       3.271  -2.282  41.721  1.00  0.59           C  
ATOM   1172  CD2 LEU A  71       5.127  -0.722  41.057  1.00  0.59           C  
ATOM   1173  H   LEU A  71       1.923   2.064  43.199  1.00  0.59           H  
ATOM   1174  HA  LEU A  71       1.491  -0.749  43.243  1.00  0.59           H  
ATOM   1175 1HB  LEU A  71       2.825   0.420  41.582  1.00  0.59           H  
ATOM   1176 2HB  LEU A  71       3.972   0.885  42.808  1.00  0.59           H  
ATOM   1177  HG  LEU A  71       4.706  -1.443  43.068  1.00  0.59           H  
ATOM   1178 1HD1 LEU A  71       3.892  -3.144  41.481  1.00  0.59           H  
ATOM   1179 2HD1 LEU A  71       2.579  -2.545  42.512  1.00  0.59           H  
ATOM   1180 3HD1 LEU A  71       2.712  -1.980  40.836  1.00  0.59           H  
ATOM   1181 1HD2 LEU A  71       5.758  -1.550  40.776  1.00  0.59           H  
ATOM   1182 2HD2 LEU A  71       4.553  -0.407  40.187  1.00  0.59           H  
ATOM   1183 3HD2 LEU A  71       5.742   0.100  41.393  1.00  0.59           H  
ATOM   1184  N   ALA A  72       3.283   0.454  45.718  1.00  0.59           N  
ATOM   1185  CA  ALA A  72       3.740   0.061  47.046  1.00  0.59           C  
ATOM   1186  C   ALA A  72       2.569  -0.437  47.908  1.00  0.59           C  
ATOM   1187  O   ALA A  72       2.688  -1.432  48.622  1.00  0.59           O  
ATOM   1188  CB  ALA A  72       4.428   1.230  47.725  1.00  0.59           C  
ATOM   1189  H   ALA A  72       3.454   1.396  45.362  1.00  0.59           H  
ATOM   1190  HA  ALA A  72       4.453  -0.756  46.936  1.00  0.59           H  
ATOM   1191 1HB  ALA A  72       4.790   0.920  48.705  1.00  0.59           H  
ATOM   1192 2HB  ALA A  72       5.266   1.562  47.121  1.00  0.59           H  
ATOM   1193 3HB  ALA A  72       3.718   2.047  47.837  1.00  0.59           H  
ATOM   1194  N   LYS A  73       1.407   0.204  47.814  1.00  0.60           N  
ATOM   1195  CA  LYS A  73       0.263  -0.264  48.601  1.00  0.60           C  
ATOM   1196  C   LYS A  73      -0.282  -1.587  48.055  1.00  0.60           C  
ATOM   1197  O   LYS A  73      -0.557  -2.527  48.796  1.00  0.60           O  
ATOM   1198  CB  LYS A  73      -0.835   0.784  48.623  1.00  0.60           C  
ATOM   1199  CG  LYS A  73      -2.075   0.388  49.442  1.00  0.60           C  
ATOM   1200  CD  LYS A  73      -1.779   0.309  50.951  1.00  0.60           C  
ATOM   1201  CE  LYS A  73      -3.064   0.024  51.744  1.00  0.60           C  
ATOM   1202  NZ  LYS A  73      -2.837   0.008  53.226  1.00  0.60           N  
ATOM   1203  H   LYS A  73       1.332   1.036  47.222  1.00  0.60           H  
ATOM   1204  HA  LYS A  73       0.591  -0.440  49.621  1.00  0.60           H  
ATOM   1205 1HB  LYS A  73      -0.439   1.712  49.033  1.00  0.60           H  
ATOM   1206 2HB  LYS A  73      -1.124   0.982  47.615  1.00  0.60           H  
ATOM   1207 1HG  LYS A  73      -2.871   1.113  49.271  1.00  0.60           H  
ATOM   1208 2HG  LYS A  73      -2.423  -0.587  49.102  1.00  0.60           H  
ATOM   1209 1HD  LYS A  73      -1.058  -0.490  51.148  1.00  0.60           H  
ATOM   1210 2HD  LYS A  73      -1.353   1.251  51.294  1.00  0.60           H  
ATOM   1211 1HE  LYS A  73      -3.804   0.792  51.509  1.00  0.60           H  
ATOM   1212 2HE  LYS A  73      -3.460  -0.946  51.441  1.00  0.60           H  
ATOM   1213 1HZ  LYS A  73      -3.702  -0.183  53.700  1.00  0.60           H  
ATOM   1214 2HZ  LYS A  73      -2.155  -0.715  53.503  1.00  0.60           H  
ATOM   1215 3HZ  LYS A  73      -2.488   0.896  53.533  1.00  0.60           H  
ATOM   1216  N   PHE A  74      -0.385  -1.676  46.744  1.00  0.60           N  
ATOM   1217  CA  PHE A  74      -0.879  -2.844  46.037  1.00  0.60           C  
ATOM   1218  C   PHE A  74      -0.145  -4.113  46.419  1.00  0.60           C  
ATOM   1219  O   PHE A  74      -0.764  -5.124  46.789  1.00  0.60           O  
ATOM   1220  CB  PHE A  74      -0.706  -2.575  44.561  1.00  0.60           C  
ATOM   1221  CG  PHE A  74      -0.952  -3.623  43.707  1.00  0.60           C  
ATOM   1222  CD1 PHE A  74      -2.201  -3.928  43.330  1.00  0.60           C  
ATOM   1223  CD2 PHE A  74       0.119  -4.349  43.233  1.00  0.60           C  
ATOM   1224  CE1 PHE A  74      -2.382  -4.951  42.504  1.00  0.60           C  
ATOM   1225  CE2 PHE A  74      -0.083  -5.362  42.410  1.00  0.60           C  
ATOM   1226  CZ  PHE A  74      -1.353  -5.643  42.070  1.00  0.60           C  
ATOM   1227  H   PHE A  74      -0.128  -0.869  46.178  1.00  0.60           H  
ATOM   1228  HA  PHE A  74      -1.932  -2.974  46.276  1.00  0.60           H  
ATOM   1229 1HB  PHE A  74      -1.327  -1.756  44.282  1.00  0.60           H  
ATOM   1230 2HB  PHE A  74       0.300  -2.270  44.397  1.00  0.60           H  
ATOM   1231  HD1 PHE A  74      -3.043  -3.347  43.707  1.00  0.60           H  
ATOM   1232  HD2 PHE A  74       1.122  -4.083  43.546  1.00  0.60           H  
ATOM   1233  HE1 PHE A  74      -3.357  -5.254  42.189  1.00  0.60           H  
ATOM   1234  HE2 PHE A  74       0.750  -5.961  42.028  1.00  0.60           H  
ATOM   1235  HZ  PHE A  74      -1.557  -6.429  41.453  1.00  0.60           H  
ATOM   1236  N   LEU A  75       1.182  -4.026  46.408  1.00  0.61           N  
ATOM   1237  CA  LEU A  75       2.085  -5.135  46.677  1.00  0.61           C  
ATOM   1238  C   LEU A  75       1.907  -5.741  48.075  1.00  0.61           C  
ATOM   1239  O   LEU A  75       2.482  -6.782  48.376  1.00  0.61           O  
ATOM   1240  CB  LEU A  75       3.519  -4.671  46.475  1.00  0.61           C  
ATOM   1241  CG  LEU A  75       3.931  -4.337  45.043  1.00  0.61           C  
ATOM   1242  CD1 LEU A  75       5.315  -3.724  45.056  1.00  0.61           C  
ATOM   1243  CD2 LEU A  75       3.887  -5.569  44.233  1.00  0.61           C  
ATOM   1244  H   LEU A  75       1.596  -3.133  46.131  1.00  0.61           H  
ATOM   1245  HA  LEU A  75       1.879  -5.913  45.942  1.00  0.61           H  
ATOM   1246 1HB  LEU A  75       3.682  -3.779  47.083  1.00  0.61           H  
ATOM   1247 2HB  LEU A  75       4.169  -5.452  46.814  1.00  0.61           H  
ATOM   1248  HG  LEU A  75       3.253  -3.634  44.620  1.00  0.61           H  
ATOM   1249 1HD1 LEU A  75       5.618  -3.478  44.046  1.00  0.61           H  
ATOM   1250 2HD1 LEU A  75       5.294  -2.812  45.658  1.00  0.61           H  
ATOM   1251 3HD1 LEU A  75       6.023  -4.423  45.486  1.00  0.61           H  
ATOM   1252 1HD2 LEU A  75       4.177  -5.341  43.208  1.00  0.61           H  
ATOM   1253 2HD2 LEU A  75       4.567  -6.294  44.651  1.00  0.61           H  
ATOM   1254 3HD2 LEU A  75       2.871  -5.969  44.250  1.00  0.61           H  
ATOM   1255  N   VAL A  76       1.175  -5.065  48.955  1.00  0.63           N  
ATOM   1256  CA  VAL A  76       0.868  -5.578  50.277  1.00  0.63           C  
ATOM   1257  C   VAL A  76      -0.022  -6.817  50.184  1.00  0.63           C  
ATOM   1258  O   VAL A  76       0.088  -7.741  50.992  1.00  0.63           O  
ATOM   1259  CB  VAL A  76       0.171  -4.516  51.123  1.00  0.63           C  
ATOM   1260  CG1 VAL A  76      -0.306  -5.118  52.426  1.00  0.63           C  
ATOM   1261  CG2 VAL A  76       1.159  -3.380  51.365  1.00  0.63           C  
ATOM   1262  H   VAL A  76       0.739  -4.180  48.688  1.00  0.63           H  
ATOM   1263  HA  VAL A  76       1.801  -5.847  50.767  1.00  0.63           H  
ATOM   1264  HB  VAL A  76      -0.708  -4.148  50.599  1.00  0.63           H  
ATOM   1265 1HG1 VAL A  76      -0.804  -4.349  53.022  1.00  0.63           H  
ATOM   1266 2HG1 VAL A  76      -1.007  -5.925  52.215  1.00  0.63           H  
ATOM   1267 3HG1 VAL A  76       0.549  -5.509  52.982  1.00  0.63           H  
ATOM   1268 1HG2 VAL A  76       0.684  -2.603  51.962  1.00  0.63           H  
ATOM   1269 2HG2 VAL A  76       2.022  -3.781  51.891  1.00  0.63           H  
ATOM   1270 3HG2 VAL A  76       1.474  -2.963  50.408  1.00  0.63           H  
ATOM   1271  N   PHE A  77      -0.957  -6.793  49.225  1.00  0.64           N  
ATOM   1272  CA  PHE A  77      -1.945  -7.853  49.041  1.00  0.64           C  
ATOM   1273  C   PHE A  77      -1.469  -8.804  47.940  1.00  0.64           C  
ATOM   1274  O   PHE A  77      -1.715 -10.018  47.957  1.00  0.64           O  
ATOM   1275  CB  PHE A  77      -3.250  -7.220  48.545  1.00  0.64           C  
ATOM   1276  CG  PHE A  77      -3.829  -6.162  49.434  1.00  0.64           C  
ATOM   1277  CD1 PHE A  77      -3.610  -4.824  49.102  1.00  0.64           C  
ATOM   1278  CD2 PHE A  77      -4.587  -6.452  50.555  1.00  0.64           C  
ATOM   1279  CE1 PHE A  77      -4.126  -3.806  49.865  1.00  0.64           C  
ATOM   1280  CE2 PHE A  77      -5.115  -5.426  51.325  1.00  0.64           C  
ATOM   1281  CZ  PHE A  77      -4.882  -4.103  50.977  1.00  0.64           C  
ATOM   1282  H   PHE A  77      -0.959  -6.010  48.573  1.00  0.64           H  
ATOM   1283  HA  PHE A  77      -2.082  -8.399  49.974  1.00  0.64           H  
ATOM   1284 1HB  PHE A  77      -3.072  -6.772  47.594  1.00  0.64           H  
ATOM   1285 2HB  PHE A  77      -3.993  -7.990  48.409  1.00  0.64           H  
ATOM   1286  HD1 PHE A  77      -3.010  -4.590  48.217  1.00  0.64           H  
ATOM   1287  HD2 PHE A  77      -4.772  -7.493  50.826  1.00  0.64           H  
ATOM   1288  HE1 PHE A  77      -3.938  -2.769  49.586  1.00  0.64           H  
ATOM   1289  HE2 PHE A  77      -5.715  -5.656  52.205  1.00  0.64           H  
ATOM   1290  HZ  PHE A  77      -5.296  -3.298  51.583  1.00  0.64           H  
ATOM   1291  N   TYR A  78      -0.733  -8.218  47.008  1.00  0.66           N  
ATOM   1292  CA  TYR A  78      -0.219  -8.859  45.812  1.00  0.66           C  
ATOM   1293  C   TYR A  78       1.274  -9.116  45.907  1.00  0.66           C  
ATOM   1294  O   TYR A  78       2.011  -8.999  44.928  1.00  0.66           O  
ATOM   1295  CB  TYR A  78      -0.570  -8.008  44.613  1.00  0.66           C  
ATOM   1296  CG  TYR A  78      -2.039  -7.985  44.299  1.00  0.66           C  
ATOM   1297  CD1 TYR A  78      -2.906  -7.027  44.831  1.00  0.66           C  
ATOM   1298  CD2 TYR A  78      -2.506  -8.892  43.433  1.00  0.66           C  
ATOM   1299  CE1 TYR A  78      -4.255  -7.024  44.471  1.00  0.66           C  
ATOM   1300  CE2 TYR A  78      -3.797  -8.892  43.078  1.00  0.66           C  
ATOM   1301  CZ  TYR A  78      -4.701  -7.986  43.572  1.00  0.66           C  
ATOM   1302  OH  TYR A  78      -6.044  -8.049  43.158  1.00  0.66           O  
ATOM   1303  H   TYR A  78      -0.569  -7.215  47.095  1.00  0.66           H  
ATOM   1304  HA  TYR A  78      -0.706  -9.827  45.706  1.00  0.66           H  
ATOM   1305 1HB  TYR A  78      -0.254  -6.985  44.808  1.00  0.66           H  
ATOM   1306 2HB  TYR A  78      -0.041  -8.351  43.741  1.00  0.66           H  
ATOM   1307  HD1 TYR A  78      -2.525  -6.280  45.515  1.00  0.66           H  
ATOM   1308  HD2 TYR A  78      -1.832  -9.626  43.006  1.00  0.66           H  
ATOM   1309  HE1 TYR A  78      -4.939  -6.283  44.876  1.00  0.66           H  
ATOM   1310  HE2 TYR A  78      -4.095  -9.623  42.392  1.00  0.66           H  
ATOM   1311  HH  TYR A  78      -6.644  -7.578  43.788  1.00  0.66           H  
ATOM   1312  N   TYR A  79       1.703  -9.501  47.096  1.00  0.67           N  
ATOM   1313  CA  TYR A  79       3.093  -9.778  47.430  1.00  0.67           C  
ATOM   1314  C   TYR A  79       3.975 -10.573  46.432  1.00  0.67           C  
ATOM   1315  O   TYR A  79       5.166 -10.285  46.378  1.00  0.67           O  
ATOM   1316  CB  TYR A  79       3.123 -10.362  48.850  1.00  0.67           C  
ATOM   1317  CG  TYR A  79       2.381 -11.651  49.063  1.00  0.67           C  
ATOM   1318  CD1 TYR A  79       3.008 -12.872  48.963  1.00  0.67           C  
ATOM   1319  CD2 TYR A  79       1.027 -11.591  49.349  1.00  0.67           C  
ATOM   1320  CE1 TYR A  79       2.300 -14.034  49.150  1.00  0.67           C  
ATOM   1321  CE2 TYR A  79       0.310 -12.747  49.539  1.00  0.67           C  
ATOM   1322  CZ  TYR A  79       0.942 -13.971  49.444  1.00  0.67           C  
ATOM   1323  OH  TYR A  79       0.229 -15.128  49.647  1.00  0.67           O  
ATOM   1324  H   TYR A  79       1.013  -9.575  47.835  1.00  0.67           H  
ATOM   1325  HA  TYR A  79       3.581  -8.806  47.515  1.00  0.67           H  
ATOM   1326 1HB  TYR A  79       4.159 -10.520  49.151  1.00  0.67           H  
ATOM   1327 2HB  TYR A  79       2.700  -9.621  49.535  1.00  0.67           H  
ATOM   1328  HD1 TYR A  79       4.044 -12.914  48.737  1.00  0.67           H  
ATOM   1329  HD2 TYR A  79       0.528 -10.621  49.422  1.00  0.67           H  
ATOM   1330  HE1 TYR A  79       2.806 -14.994  49.069  1.00  0.67           H  
ATOM   1331  HE2 TYR A  79      -0.755 -12.694  49.764  1.00  0.67           H  
ATOM   1332  HH  TYR A  79      -0.691 -14.909  49.821  1.00  0.67           H  
ATOM   1333  N   PRO A  80       3.511 -11.559  45.624  1.00  0.67           N  
ATOM   1334  CA  PRO A  80       4.357 -12.249  44.671  1.00  0.67           C  
ATOM   1335  C   PRO A  80       4.969 -11.292  43.635  1.00  0.67           C  
ATOM   1336  O   PRO A  80       6.045 -11.547  43.095  1.00  0.67           O  
ATOM   1337  CB  PRO A  80       3.389 -13.280  44.080  1.00  0.67           C  
ATOM   1338  CG  PRO A  80       2.369 -13.474  45.132  1.00  0.67           C  
ATOM   1339  CD  PRO A  80       2.146 -12.104  45.654  1.00  0.67           C  
ATOM   1340  HA  PRO A  80       5.164 -12.738  45.209  1.00  0.67           H  
ATOM   1341 1HB  PRO A  80       2.916 -12.862  43.193  1.00  0.67           H  
ATOM   1342 2HB  PRO A  80       3.920 -14.201  43.805  1.00  0.67           H  
ATOM   1343 1HG  PRO A  80       1.495 -13.938  44.714  1.00  0.67           H  
ATOM   1344 2HG  PRO A  80       2.743 -14.155  45.907  1.00  0.67           H  
ATOM   1345 1HD  PRO A  80       1.535 -11.583  44.926  1.00  0.67           H  
ATOM   1346 2HD  PRO A  80       1.690 -12.139  46.604  1.00  0.67           H  
ATOM   1347  N   PHE A  81       4.354 -10.125  43.437  1.00  0.67           N  
ATOM   1348  CA  PHE A  81       4.846  -9.143  42.472  1.00  0.67           C  
ATOM   1349  C   PHE A  81       6.036  -8.383  43.036  1.00  0.67           C  
ATOM   1350  O   PHE A  81       6.736  -7.672  42.316  1.00  0.67           O  
ATOM   1351  CB  PHE A  81       3.712  -8.198  42.100  1.00  0.67           C  
ATOM   1352  CG  PHE A  81       2.660  -8.803  41.207  1.00  0.67           C  
ATOM   1353  CD1 PHE A  81       1.621  -9.519  41.731  1.00  0.67           C  
ATOM   1354  CD2 PHE A  81       2.683  -8.611  39.854  1.00  0.67           C  
ATOM   1355  CE1 PHE A  81       0.667 -10.043  40.929  1.00  0.67           C  
ATOM   1356  CE2 PHE A  81       1.712  -9.135  39.045  1.00  0.67           C  
ATOM   1357  CZ  PHE A  81       0.717  -9.865  39.583  1.00  0.67           C  
ATOM   1358  H   PHE A  81       3.498  -9.894  43.941  1.00  0.67           H  
ATOM   1359  HA  PHE A  81       5.185  -9.659  41.578  1.00  0.67           H  
ATOM   1360 1HB  PHE A  81       3.215  -7.899  43.002  1.00  0.67           H  
ATOM   1361 2HB  PHE A  81       4.108  -7.305  41.618  1.00  0.67           H  
ATOM   1362  HD1 PHE A  81       1.566  -9.678  42.788  1.00  0.67           H  
ATOM   1363  HD2 PHE A  81       3.477  -8.045  39.432  1.00  0.67           H  
ATOM   1364  HE1 PHE A  81      -0.137 -10.592  41.357  1.00  0.67           H  
ATOM   1365  HE2 PHE A  81       1.739  -8.972  37.971  1.00  0.67           H  
ATOM   1366  HZ  PHE A  81      -0.053 -10.296  38.945  1.00  0.67           H  
ATOM   1367  N   ALA A  82       6.261  -8.529  44.341  1.00  0.67           N  
ATOM   1368  CA  ALA A  82       7.386  -7.916  45.019  1.00  0.67           C  
ATOM   1369  C   ALA A  82       8.588  -8.867  45.015  1.00  0.67           C  
ATOM   1370  O   ALA A  82       9.629  -8.550  45.606  1.00  0.67           O  
ATOM   1371  CB  ALA A  82       7.016  -7.553  46.452  1.00  0.67           C  
ATOM   1372  H   ALA A  82       5.658  -9.129  44.898  1.00  0.67           H  
ATOM   1373  HA  ALA A  82       7.656  -7.016  44.475  1.00  0.67           H  
ATOM   1374 1HB  ALA A  82       7.854  -7.080  46.945  1.00  0.67           H  
ATOM   1375 2HB  ALA A  82       6.174  -6.870  46.443  1.00  0.67           H  
ATOM   1376 3HB  ALA A  82       6.741  -8.450  46.997  1.00  0.67           H  
ATOM   1377  N   GLY A  83       8.420 -10.066  44.423  1.00  0.68           N  
ATOM   1378  CA  GLY A  83       9.464 -11.076  44.441  1.00  0.68           C  
ATOM   1379  C   GLY A  83      10.226 -11.279  43.134  1.00  0.68           C  
ATOM   1380  O   GLY A  83      10.079 -10.515  42.166  1.00  0.68           O  
ATOM   1381  H   GLY A  83       7.551 -10.303  43.943  1.00  0.68           H  
ATOM   1382 1HA  GLY A  83      10.169 -10.856  45.242  1.00  0.68           H  
ATOM   1383 2HA  GLY A  83       8.988 -12.019  44.698  1.00  0.68           H  
ATOM   1384  N   ARG A  84      11.027 -12.356  43.132  1.00  0.70           N  
ATOM   1385  CA  ARG A  84      11.868 -12.760  41.984  1.00  0.70           C  
ATOM   1386  C   ARG A  84      11.646 -14.237  41.605  1.00  0.70           C  
ATOM   1387  O   ARG A  84      11.278 -15.054  42.452  1.00  0.70           O  
ATOM   1388  CB  ARG A  84      13.344 -12.551  42.300  1.00  0.70           C  
ATOM   1389  CG  ARG A  84      13.809 -11.106  42.532  1.00  0.70           C  
ATOM   1390  CD  ARG A  84      15.260 -11.056  42.933  1.00  0.70           C  
ATOM   1391  NE  ARG A  84      15.687  -9.711  43.291  1.00  0.70           N  
ATOM   1392  CZ  ARG A  84      16.228  -8.793  42.487  1.00  0.70           C  
ATOM   1393  NH1 ARG A  84      16.477  -9.027  41.215  1.00  0.70           N  
ATOM   1394  NH2 ARG A  84      16.511  -7.633  43.038  1.00  0.70           N  
ATOM   1395  H   ARG A  84      11.052 -12.882  44.009  1.00  0.70           H  
ATOM   1396  HA  ARG A  84      11.606 -12.145  41.125  1.00  0.70           H  
ATOM   1397 1HB  ARG A  84      13.613 -13.132  43.182  1.00  0.70           H  
ATOM   1398 2HB  ARG A  84      13.930 -12.939  41.470  1.00  0.70           H  
ATOM   1399 1HG  ARG A  84      13.709 -10.545  41.605  1.00  0.70           H  
ATOM   1400 2HG  ARG A  84      13.213 -10.632  43.313  1.00  0.70           H  
ATOM   1401 1HD  ARG A  84      15.413 -11.700  43.798  1.00  0.70           H  
ATOM   1402 2HD  ARG A  84      15.881 -11.404  42.123  1.00  0.70           H  
ATOM   1403  HE  ARG A  84      15.564  -9.410  44.258  1.00  0.70           H  
ATOM   1404 1HH1 ARG A  84      16.274  -9.951  40.795  1.00  0.70           H  
ATOM   1405 2HH1 ARG A  84      16.893  -8.307  40.647  1.00  0.70           H  
ATOM   1406 1HH2 ARG A  84      16.295  -7.529  44.042  1.00  0.70           H  
ATOM   1407 2HH2 ARG A  84      16.926  -6.889  42.502  1.00  0.70           H  
ATOM   1408  N   VAL A  85      11.892 -14.600  40.341  1.00  0.75           N  
ATOM   1409  CA  VAL A  85      11.702 -16.014  39.949  1.00  0.75           C  
ATOM   1410  C   VAL A  85      12.928 -16.896  40.253  1.00  0.75           C  
ATOM   1411  O   VAL A  85      14.057 -16.560  39.911  1.00  0.75           O  
ATOM   1412  CB  VAL A  85      11.355 -16.163  38.449  1.00  0.75           C  
ATOM   1413  CG1 VAL A  85      11.216 -17.640  38.102  1.00  0.75           C  
ATOM   1414  CG2 VAL A  85      10.096 -15.454  38.146  1.00  0.75           C  
ATOM   1415  H   VAL A  85      12.184 -13.887  39.664  1.00  0.75           H  
ATOM   1416  HA  VAL A  85      10.856 -16.407  40.517  1.00  0.75           H  
ATOM   1417  HB  VAL A  85      12.165 -15.751  37.843  1.00  0.75           H  
ATOM   1418 1HG1 VAL A  85      10.976 -17.750  37.050  1.00  0.75           H  
ATOM   1419 2HG1 VAL A  85      12.136 -18.156  38.313  1.00  0.75           H  
ATOM   1420 3HG1 VAL A  85      10.413 -18.077  38.702  1.00  0.75           H  
ATOM   1421 1HG2 VAL A  85       9.862 -15.569  37.103  1.00  0.75           H  
ATOM   1422 2HG2 VAL A  85       9.293 -15.875  38.749  1.00  0.75           H  
ATOM   1423 3HG2 VAL A  85      10.229 -14.410  38.372  1.00  0.75           H  
ATOM   1424  N   ARG A  86      12.707 -18.014  40.931  1.00  0.83           N  
ATOM   1425  CA  ARG A  86      13.786 -18.933  41.299  1.00  0.83           C  
ATOM   1426  C   ARG A  86      13.456 -20.375  40.938  1.00  0.83           C  
ATOM   1427  O   ARG A  86      12.295 -20.733  40.773  1.00  0.83           O  
ATOM   1428  CB  ARG A  86      14.106 -18.845  42.786  1.00  0.83           C  
ATOM   1429  CG  ARG A  86      14.705 -17.516  43.250  1.00  0.83           C  
ATOM   1430  CD  ARG A  86      14.986 -17.503  44.718  1.00  0.83           C  
ATOM   1431  NE  ARG A  86      15.984 -18.470  45.116  1.00  0.83           N  
ATOM   1432  CZ  ARG A  86      16.392 -18.643  46.389  1.00  0.83           C  
ATOM   1433  NH1 ARG A  86      15.901 -17.874  47.347  1.00  0.83           N  
ATOM   1434  NH2 ARG A  86      17.286 -19.579  46.678  1.00  0.83           N  
ATOM   1435  H   ARG A  86      11.751 -18.234  41.203  1.00  0.83           H  
ATOM   1436  HA  ARG A  86      14.680 -18.645  40.759  1.00  0.83           H  
ATOM   1437 1HB  ARG A  86      13.192 -19.009  43.358  1.00  0.83           H  
ATOM   1438 2HB  ARG A  86      14.803 -19.640  43.055  1.00  0.83           H  
ATOM   1439 1HG  ARG A  86      15.636 -17.312  42.709  1.00  0.83           H  
ATOM   1440 2HG  ARG A  86      13.992 -16.712  43.048  1.00  0.83           H  
ATOM   1441 1HD  ARG A  86      15.331 -16.511  45.013  1.00  0.83           H  
ATOM   1442 2HD  ARG A  86      14.083 -17.744  45.257  1.00  0.83           H  
ATOM   1443  HE  ARG A  86      16.378 -19.068  44.402  1.00  0.83           H  
ATOM   1444 1HH1 ARG A  86      15.216 -17.121  47.124  1.00  0.83           H  
ATOM   1445 2HH1 ARG A  86      16.203 -17.994  48.298  1.00  0.83           H  
ATOM   1446 1HH2 ARG A  86      17.659 -20.165  45.942  1.00  0.83           H  
ATOM   1447 2HH2 ARG A  86      17.593 -19.707  47.631  1.00  0.83           H  
ATOM   1448  N   GLU A  87      14.469 -21.220  40.800  1.00  0.94           N  
ATOM   1449  CA  GLU A  87      14.177 -22.635  40.580  1.00  0.94           C  
ATOM   1450  C   GLU A  87      14.096 -23.335  41.936  1.00  0.94           C  
ATOM   1451  O   GLU A  87      14.876 -23.016  42.838  1.00  0.94           O  
ATOM   1452  CB  GLU A  87      15.269 -23.291  39.727  1.00  0.94           C  
ATOM   1453  CG  GLU A  87      15.393 -22.746  38.320  1.00  0.94           C  
ATOM   1454  CD  GLU A  87      16.486 -23.402  37.505  1.00  0.94           C  
ATOM   1455  OE1 GLU A  87      17.322 -24.054  38.084  1.00  0.94           O  
ATOM   1456  OE2 GLU A  87      16.489 -23.241  36.305  1.00  0.94           O  
ATOM   1457  H   GLU A  87      15.425 -20.904  40.893  1.00  0.94           H  
ATOM   1458  HA  GLU A  87      13.215 -22.738  40.076  1.00  0.94           H  
ATOM   1459 1HB  GLU A  87      16.233 -23.171  40.219  1.00  0.94           H  
ATOM   1460 2HB  GLU A  87      15.069 -24.364  39.655  1.00  0.94           H  
ATOM   1461 1HG  GLU A  87      14.440 -22.856  37.806  1.00  0.94           H  
ATOM   1462 2HG  GLU A  87      15.613 -21.704  38.407  1.00  0.94           H  
ATOM   1463  N   GLY A  88      13.184 -24.292  42.078  1.00  1.06           N  
ATOM   1464  CA  GLY A  88      13.115 -25.071  43.304  1.00  1.06           C  
ATOM   1465  C   GLY A  88      14.010 -26.296  43.167  1.00  1.06           C  
ATOM   1466  O   GLY A  88      14.583 -26.508  42.100  1.00  1.06           O  
ATOM   1467  H   GLY A  88      12.526 -24.473  41.320  1.00  1.06           H  
ATOM   1468 1HA  GLY A  88      13.430 -24.442  44.135  1.00  1.06           H  
ATOM   1469 2HA  GLY A  88      12.086 -25.378  43.478  1.00  1.06           H  
ATOM   1470  N   PRO A  89      14.108 -27.154  44.199  1.00  1.15           N  
ATOM   1471  CA  PRO A  89      14.894 -28.388  44.224  1.00  1.15           C  
ATOM   1472  C   PRO A  89      14.513 -29.368  43.110  1.00  1.15           C  
ATOM   1473  O   PRO A  89      15.315 -30.205  42.698  1.00  1.15           O  
ATOM   1474  CB  PRO A  89      14.529 -28.976  45.595  1.00  1.15           C  
ATOM   1475  CG  PRO A  89      14.115 -27.784  46.433  1.00  1.15           C  
ATOM   1476  CD  PRO A  89      13.412 -26.854  45.468  1.00  1.15           C  
ATOM   1477  HA  PRO A  89      15.964 -28.138  44.172  1.00  1.15           H  
ATOM   1478 1HB  PRO A  89      13.724 -29.718  45.480  1.00  1.15           H  
ATOM   1479 2HB  PRO A  89      15.395 -29.509  46.013  1.00  1.15           H  
ATOM   1480 1HG  PRO A  89      13.463 -28.109  47.259  1.00  1.15           H  
ATOM   1481 2HG  PRO A  89      15.001 -27.322  46.894  1.00  1.15           H  
ATOM   1482 1HD  PRO A  89      12.340 -27.094  45.394  1.00  1.15           H  
ATOM   1483 2HD  PRO A  89      13.586 -25.827  45.803  1.00  1.15           H  
ATOM   1484  N   SER A  90      13.273 -29.250  42.634  1.00  1.19           N  
ATOM   1485  CA  SER A  90      12.717 -30.090  41.581  1.00  1.19           C  
ATOM   1486  C   SER A  90      12.967 -29.561  40.176  1.00  1.19           C  
ATOM   1487  O   SER A  90      12.621 -30.215  39.193  1.00  1.19           O  
ATOM   1488  CB  SER A  90      11.226 -30.187  41.769  1.00  1.19           C  
ATOM   1489  OG  SER A  90      10.623 -28.929  41.542  1.00  1.19           O  
ATOM   1490  H   SER A  90      12.674 -28.545  43.029  1.00  1.19           H  
ATOM   1491  HA  SER A  90      13.164 -31.082  41.662  1.00  1.19           H  
ATOM   1492 1HB  SER A  90      10.813 -30.924  41.082  1.00  1.19           H  
ATOM   1493 2HB  SER A  90      11.009 -30.520  42.782  1.00  1.19           H  
ATOM   1494  HG  SER A  90       9.700 -29.034  41.807  1.00  1.19           H  
ATOM   1495  N   GLY A  91      13.474 -28.336  40.077  1.00  1.17           N  
ATOM   1496  CA  GLY A  91      13.630 -27.674  38.792  1.00  1.17           C  
ATOM   1497  C   GLY A  91      12.398 -26.826  38.430  1.00  1.17           C  
ATOM   1498  O   GLY A  91      12.428 -26.074  37.454  1.00  1.17           O  
ATOM   1499  H   GLY A  91      13.784 -27.838  40.909  1.00  1.17           H  
ATOM   1500 1HA  GLY A  91      14.513 -27.034  38.826  1.00  1.17           H  
ATOM   1501 2HA  GLY A  91      13.804 -28.419  38.018  1.00  1.17           H  
ATOM   1502  N   LYS A  92      11.309 -26.939  39.207  1.00  1.08           N  
ATOM   1503  CA  LYS A  92      10.101 -26.149  38.935  1.00  1.08           C  
ATOM   1504  C   LYS A  92      10.321 -24.687  39.261  1.00  1.08           C  
ATOM   1505  O   LYS A  92      11.147 -24.358  40.118  1.00  1.08           O  
ATOM   1506  CB  LYS A  92       8.903 -26.652  39.727  1.00  1.08           C  
ATOM   1507  CG  LYS A  92       8.365 -27.981  39.265  1.00  1.08           C  
ATOM   1508  CD  LYS A  92       7.095 -28.339  40.008  1.00  1.08           C  
ATOM   1509  CE  LYS A  92       5.997 -27.351  39.633  1.00  1.08           C  
ATOM   1510  NZ  LYS A  92       5.735 -27.384  38.204  1.00  1.08           N  
ATOM   1511  H   LYS A  92      11.295 -27.597  39.991  1.00  1.08           H  
ATOM   1512  HA  LYS A  92       9.862 -26.219  37.872  1.00  1.08           H  
ATOM   1513 1HB  LYS A  92       9.172 -26.736  40.776  1.00  1.08           H  
ATOM   1514 2HB  LYS A  92       8.094 -25.916  39.650  1.00  1.08           H  
ATOM   1515 1HG  LYS A  92       8.134 -27.908  38.197  1.00  1.08           H  
ATOM   1516 2HG  LYS A  92       9.112 -28.757  39.403  1.00  1.08           H  
ATOM   1517 1HD  LYS A  92       6.773 -29.341  39.725  1.00  1.08           H  
ATOM   1518 2HD  LYS A  92       7.263 -28.314  41.080  1.00  1.08           H  
ATOM   1519 1HE  LYS A  92       5.078 -27.597  40.166  1.00  1.08           H  
ATOM   1520 2HE  LYS A  92       6.301 -26.340  39.900  1.00  1.08           H  
ATOM   1521 1HZ  LYS A  92       5.019 -26.720  37.969  1.00  1.08           H  
ATOM   1522 2HZ  LYS A  92       6.587 -27.133  37.691  1.00  1.08           H  
ATOM   1523 3HZ  LYS A  92       5.432 -28.314  37.910  1.00  1.08           H  
ATOM   1524  N   LEU A  93       9.586 -23.782  38.614  1.00  0.98           N  
ATOM   1525  CA  LEU A  93       9.786 -22.389  38.973  1.00  0.98           C  
ATOM   1526  C   LEU A  93       8.996 -22.026  40.231  1.00  0.98           C  
ATOM   1527  O   LEU A  93       7.896 -22.546  40.476  1.00  0.98           O  
ATOM   1528  CB  LEU A  93       9.442 -21.483  37.787  1.00  0.98           C  
ATOM   1529  CG  LEU A  93      10.309 -21.681  36.559  1.00  0.98           C  
ATOM   1530  CD1 LEU A  93       9.824 -20.765  35.440  1.00  0.98           C  
ATOM   1531  CD2 LEU A  93      11.747 -21.402  36.937  1.00  0.98           C  
ATOM   1532  H   LEU A  93       8.884 -24.028  37.897  1.00  0.98           H  
ATOM   1533  HA  LEU A  93      10.842 -22.239  39.192  1.00  0.98           H  
ATOM   1534 1HB  LEU A  93       8.415 -21.689  37.484  1.00  0.98           H  
ATOM   1535 2HB  LEU A  93       9.523 -20.443  38.100  1.00  0.98           H  
ATOM   1536  HG  LEU A  93      10.219 -22.715  36.210  1.00  0.98           H  
ATOM   1537 1HD1 LEU A  93      10.441 -20.914  34.555  1.00  0.98           H  
ATOM   1538 2HD1 LEU A  93       8.787 -21.012  35.206  1.00  0.98           H  
ATOM   1539 3HD1 LEU A  93       9.889 -19.725  35.757  1.00  0.98           H  
ATOM   1540 1HD2 LEU A  93      12.390 -21.549  36.069  1.00  0.98           H  
ATOM   1541 2HD2 LEU A  93      11.835 -20.382  37.287  1.00  0.98           H  
ATOM   1542 3HD2 LEU A  93      12.054 -22.083  37.734  1.00  0.98           H  
ATOM   1543  N   MET A  94       9.581 -21.137  41.023  1.00  0.88           N  
ATOM   1544  CA  MET A  94       8.975 -20.654  42.246  1.00  0.88           C  
ATOM   1545  C   MET A  94       9.109 -19.128  42.333  1.00  0.88           C  
ATOM   1546  O   MET A  94      10.010 -18.550  41.719  1.00  0.88           O  
ATOM   1547  CB  MET A  94       9.663 -21.309  43.442  1.00  0.88           C  
ATOM   1548  CG  MET A  94       9.687 -22.820  43.433  1.00  0.88           C  
ATOM   1549  SD  MET A  94      10.314 -23.497  44.950  1.00  0.88           S  
ATOM   1550  CE  MET A  94       8.838 -23.340  45.949  1.00  0.88           C  
ATOM   1551  H   MET A  94      10.506 -20.805  40.780  1.00  0.88           H  
ATOM   1552  HA  MET A  94       7.921 -20.910  42.240  1.00  0.88           H  
ATOM   1553 1HB  MET A  94      10.698 -20.985  43.469  1.00  0.88           H  
ATOM   1554 2HB  MET A  94       9.181 -20.982  44.355  1.00  0.88           H  
ATOM   1555 1HG  MET A  94       8.710 -23.183  43.275  1.00  0.88           H  
ATOM   1556 2HG  MET A  94      10.319 -23.170  42.616  1.00  0.88           H  
ATOM   1557 1HE  MET A  94       9.039 -23.687  46.961  1.00  0.88           H  
ATOM   1558 2HE  MET A  94       8.508 -22.311  45.980  1.00  0.88           H  
ATOM   1559 3HE  MET A  94       8.063 -23.937  45.513  1.00  0.88           H  
ATOM   1560  N   VAL A  95       8.250 -18.475  43.116  1.00  0.80           N  
ATOM   1561  CA  VAL A  95       8.388 -17.025  43.310  1.00  0.80           C  
ATOM   1562  C   VAL A  95       8.803 -16.626  44.712  1.00  0.80           C  
ATOM   1563  O   VAL A  95       8.146 -16.906  45.726  1.00  0.80           O  
ATOM   1564  CB  VAL A  95       7.125 -16.271  42.894  1.00  0.80           C  
ATOM   1565  CG1 VAL A  95       7.295 -14.768  43.196  1.00  0.80           C  
ATOM   1566  CG2 VAL A  95       6.930 -16.470  41.402  1.00  0.80           C  
ATOM   1567  H   VAL A  95       7.524 -19.011  43.588  1.00  0.80           H  
ATOM   1568  HA  VAL A  95       9.175 -16.676  42.640  1.00  0.80           H  
ATOM   1569  HB  VAL A  95       6.262 -16.643  43.446  1.00  0.80           H  
ATOM   1570 1HG1 VAL A  95       6.411 -14.221  42.887  1.00  0.80           H  
ATOM   1571 2HG1 VAL A  95       7.445 -14.621  44.262  1.00  0.80           H  
ATOM   1572 3HG1 VAL A  95       8.155 -14.389  42.668  1.00  0.80           H  
ATOM   1573 1HG2 VAL A  95       6.048 -15.946  41.066  1.00  0.80           H  
ATOM   1574 2HG2 VAL A  95       7.798 -16.094  40.869  1.00  0.80           H  
ATOM   1575 3HG2 VAL A  95       6.824 -17.520  41.209  1.00  0.80           H  
ATOM   1576  N   ASP A  96       9.944 -15.960  44.769  1.00  0.75           N  
ATOM   1577  CA  ASP A  96      10.550 -15.599  46.027  1.00  0.75           C  
ATOM   1578  C   ASP A  96       9.941 -14.328  46.505  1.00  0.75           C  
ATOM   1579  O   ASP A  96      10.407 -13.228  46.190  1.00  0.75           O  
ATOM   1580  CB  ASP A  96      12.055 -15.463  45.832  1.00  0.75           C  
ATOM   1581  CG  ASP A  96      12.905 -15.235  47.082  1.00  0.75           C  
ATOM   1582  OD1 ASP A  96      12.387 -14.887  48.105  1.00  0.75           O  
ATOM   1583  OD2 ASP A  96      14.102 -15.433  46.978  1.00  0.75           O  
ATOM   1584  H   ASP A  96      10.423 -15.719  43.905  1.00  0.75           H  
ATOM   1585  HA  ASP A  96      10.348 -16.370  46.764  1.00  0.75           H  
ATOM   1586 1HB  ASP A  96      12.394 -16.337  45.325  1.00  0.75           H  
ATOM   1587 2HB  ASP A  96      12.238 -14.632  45.153  1.00  0.75           H  
ATOM   1588  N   CYS A  97       8.861 -14.477  47.260  1.00  0.72           N  
ATOM   1589  CA  CYS A  97       8.050 -13.364  47.710  1.00  0.72           C  
ATOM   1590  C   CYS A  97       8.717 -12.755  48.917  1.00  0.72           C  
ATOM   1591  O   CYS A  97       8.225 -12.877  50.036  1.00  0.72           O  
ATOM   1592  CB  CYS A  97       6.688 -13.847  48.156  1.00  0.72           C  
ATOM   1593  SG  CYS A  97       5.769 -14.770  46.902  1.00  0.72           S  
ATOM   1594  H   CYS A  97       8.568 -15.432  47.497  1.00  0.72           H  
ATOM   1595  HA  CYS A  97       7.961 -12.623  46.916  1.00  0.72           H  
ATOM   1596 1HB  CYS A  97       6.778 -14.465  49.039  1.00  0.72           H  
ATOM   1597 2HB  CYS A  97       6.117 -12.980  48.430  1.00  0.72           H  
ATOM   1598  HG  CYS A  97       6.714 -15.710  46.705  1.00  0.72           H  
ATOM   1599  N   SER A  98       9.867 -12.142  48.681  1.00  0.71           N  
ATOM   1600  CA  SER A  98      10.720 -11.588  49.716  1.00  0.71           C  
ATOM   1601  C   SER A  98      10.347 -10.220  50.237  1.00  0.71           C  
ATOM   1602  O   SER A  98      10.889  -9.775  51.256  1.00  0.71           O  
ATOM   1603  CB  SER A  98      12.103 -11.492  49.169  1.00  0.71           C  
ATOM   1604  OG  SER A  98      12.104 -10.591  48.099  1.00  0.71           O  
ATOM   1605  H   SER A  98      10.185 -12.135  47.712  1.00  0.71           H  
ATOM   1606  HA  SER A  98      10.701 -12.276  50.546  1.00  0.71           H  
ATOM   1607 1HB  SER A  98      12.782 -11.148  49.946  1.00  0.71           H  
ATOM   1608 2HB  SER A  98      12.442 -12.472  48.832  1.00  0.71           H  
ATOM   1609  HG  SER A  98      11.671 -11.071  47.371  1.00  0.71           H  
ATOM   1610  N   GLY A  99       9.464  -9.533  49.529  1.00  0.69           N  
ATOM   1611  CA  GLY A  99       9.105  -8.176  49.892  1.00  0.69           C  
ATOM   1612  C   GLY A  99      10.074  -7.128  49.324  1.00  0.69           C  
ATOM   1613  O   GLY A  99       9.943  -5.949  49.635  1.00  0.69           O  
ATOM   1614  H   GLY A  99       9.039  -9.964  48.721  1.00  0.69           H  
ATOM   1615 1HA  GLY A  99       8.096  -7.968  49.535  1.00  0.69           H  
ATOM   1616 2HA  GLY A  99       9.072  -8.093  50.977  1.00  0.69           H  
ATOM   1617  N   GLN A 100      11.035  -7.529  48.469  1.00  0.68           N  
ATOM   1618  CA  GLN A 100      11.975  -6.536  47.916  1.00  0.68           C  
ATOM   1619  C   GLN A 100      11.278  -5.425  47.141  1.00  0.68           C  
ATOM   1620  O   GLN A 100      11.639  -4.252  47.273  1.00  0.68           O  
ATOM   1621  CB  GLN A 100      12.964  -7.211  46.967  1.00  0.68           C  
ATOM   1622  CG  GLN A 100      13.983  -8.052  47.632  1.00  0.68           C  
ATOM   1623  CD  GLN A 100      14.785  -8.875  46.642  1.00  0.68           C  
ATOM   1624  OE1 GLN A 100      15.534  -8.394  45.772  1.00  0.68           O  
ATOM   1625  NE2 GLN A 100      14.589 -10.176  46.759  1.00  0.68           N  
ATOM   1626  H   GLN A 100      11.163  -8.522  48.244  1.00  0.68           H  
ATOM   1627  HA  GLN A 100      12.520  -6.085  48.743  1.00  0.68           H  
ATOM   1628 1HB  GLN A 100      12.415  -7.840  46.264  1.00  0.68           H  
ATOM   1629 2HB  GLN A 100      13.475  -6.463  46.394  1.00  0.68           H  
ATOM   1630 1HG  GLN A 100      14.675  -7.389  48.145  1.00  0.68           H  
ATOM   1631 2HG  GLN A 100      13.513  -8.696  48.353  1.00  0.68           H  
ATOM   1632 1HE2 GLN A 100      15.056 -10.837  46.174  1.00  0.68           H  
ATOM   1633 2HE2 GLN A 100      13.911 -10.490  47.434  1.00  0.68           H  
ATOM   1634  N   GLY A 101      10.260  -5.780  46.369  1.00  0.67           N  
ATOM   1635  CA  GLY A 101       9.526  -4.779  45.621  1.00  0.67           C  
ATOM   1636  C   GLY A 101       9.604  -4.934  44.118  1.00  0.67           C  
ATOM   1637  O   GLY A 101      10.534  -5.533  43.583  1.00  0.67           O  
ATOM   1638  H   GLY A 101      10.008  -6.762  46.276  1.00  0.67           H  
ATOM   1639 1HA  GLY A 101       8.484  -4.795  45.932  1.00  0.67           H  
ATOM   1640 2HA  GLY A 101       9.921  -3.807  45.885  1.00  0.67           H  
ATOM   1641  N   ALA A 102       8.601  -4.389  43.436  1.00  0.65           N  
ATOM   1642  CA  ALA A 102       8.543  -4.459  41.971  1.00  0.65           C  
ATOM   1643  C   ALA A 102       9.557  -3.470  41.431  1.00  0.65           C  
ATOM   1644  O   ALA A 102       9.925  -2.541  42.140  1.00  0.65           O  
ATOM   1645  CB  ALA A 102       7.147  -4.172  41.453  1.00  0.65           C  
ATOM   1646  H   ALA A 102       7.896  -3.878  43.970  1.00  0.65           H  
ATOM   1647  HA  ALA A 102       8.837  -5.462  41.653  1.00  0.65           H  
ATOM   1648 1HB  ALA A 102       7.143  -4.227  40.360  1.00  0.65           H  
ATOM   1649 2HB  ALA A 102       6.450  -4.906  41.859  1.00  0.65           H  
ATOM   1650 3HB  ALA A 102       6.861  -3.186  41.772  1.00  0.65           H  
ATOM   1651  N   LEU A 103      10.052  -3.654  40.215  1.00  0.64           N  
ATOM   1652  CA  LEU A 103      11.027  -2.678  39.716  1.00  0.64           C  
ATOM   1653  C   LEU A 103      10.292  -1.544  39.018  1.00  0.64           C  
ATOM   1654  O   LEU A 103       9.419  -1.808  38.194  1.00  0.64           O  
ATOM   1655  CB  LEU A 103      12.060  -3.338  38.792  1.00  0.64           C  
ATOM   1656  CG  LEU A 103      13.173  -2.419  38.303  1.00  0.64           C  
ATOM   1657  CD1 LEU A 103      13.989  -2.010  39.509  1.00  0.64           C  
ATOM   1658  CD2 LEU A 103      14.039  -3.145  37.304  1.00  0.64           C  
ATOM   1659  H   LEU A 103       9.728  -4.423  39.624  1.00  0.64           H  
ATOM   1660  HA  LEU A 103      11.560  -2.243  40.556  1.00  0.64           H  
ATOM   1661 1HB  LEU A 103      12.522  -4.166  39.330  1.00  0.64           H  
ATOM   1662 2HB  LEU A 103      11.546  -3.742  37.919  1.00  0.64           H  
ATOM   1663  HG  LEU A 103      12.745  -1.524  37.841  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 103      14.781  -1.365  39.237  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 103      13.351  -1.505  40.207  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 103      14.406  -2.896  39.973  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 103      14.843  -2.492  36.960  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 103      14.465  -4.031  37.771  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 103      13.437  -3.437  36.480  1.00  0.64           H  
ATOM   1670  N   PHE A 104      10.605  -0.297  39.375  1.00  0.64           N  
ATOM   1671  CA  PHE A 104       9.915   0.860  38.817  1.00  0.64           C  
ATOM   1672  C   PHE A 104      10.843   1.946  38.277  1.00  0.64           C  
ATOM   1673  O   PHE A 104      11.822   2.353  38.913  1.00  0.64           O  
ATOM   1674  CB  PHE A 104       9.043   1.501  39.879  1.00  0.64           C  
ATOM   1675  CG  PHE A 104       8.210   2.652  39.407  1.00  0.64           C  
ATOM   1676  CD1 PHE A 104       6.960   2.424  38.872  1.00  0.64           C  
ATOM   1677  CD2 PHE A 104       8.679   3.953  39.468  1.00  0.64           C  
ATOM   1678  CE1 PHE A 104       6.188   3.453  38.412  1.00  0.64           C  
ATOM   1679  CE2 PHE A 104       7.907   4.995  39.000  1.00  0.64           C  
ATOM   1680  CZ  PHE A 104       6.659   4.737  38.472  1.00  0.64           C  
ATOM   1681  H   PHE A 104      11.315  -0.144  40.081  1.00  0.64           H  
ATOM   1682  HA  PHE A 104       9.281   0.513  38.016  1.00  0.64           H  
ATOM   1683 1HB  PHE A 104       8.367   0.741  40.246  1.00  0.64           H  
ATOM   1684 2HB  PHE A 104       9.668   1.839  40.706  1.00  0.64           H  
ATOM   1685  HD1 PHE A 104       6.592   1.419  38.830  1.00  0.64           H  
ATOM   1686  HD2 PHE A 104       9.670   4.143  39.883  1.00  0.64           H  
ATOM   1687  HE1 PHE A 104       5.203   3.249  37.999  1.00  0.64           H  
ATOM   1688  HE2 PHE A 104       8.279   6.017  39.048  1.00  0.64           H  
ATOM   1689  HZ  PHE A 104       6.050   5.549  38.108  1.00  0.64           H  
ATOM   1690  N   ILE A 105      10.537   2.398  37.069  1.00  0.64           N  
ATOM   1691  CA  ILE A 105      11.284   3.459  36.413  1.00  0.64           C  
ATOM   1692  C   ILE A 105      10.442   4.672  36.033  1.00  0.64           C  
ATOM   1693  O   ILE A 105       9.363   4.546  35.458  1.00  0.64           O  
ATOM   1694  CB  ILE A 105      11.951   2.915  35.150  1.00  0.64           C  
ATOM   1695  CG1 ILE A 105      12.886   1.857  35.512  1.00  0.64           C  
ATOM   1696  CG2 ILE A 105      12.659   4.033  34.345  1.00  0.64           C  
ATOM   1697  CD1 ILE A 105      13.308   1.123  34.398  1.00  0.64           C  
ATOM   1698  H   ILE A 105       9.754   1.959  36.583  1.00  0.64           H  
ATOM   1699  HA  ILE A 105      12.064   3.798  37.093  1.00  0.64           H  
ATOM   1700  HB  ILE A 105      11.190   2.457  34.521  1.00  0.64           H  
ATOM   1701 1HG1 ILE A 105      13.746   2.297  35.964  1.00  0.64           H  
ATOM   1702 2HG1 ILE A 105      12.423   1.167  36.202  1.00  0.64           H  
ATOM   1703 1HG2 ILE A 105      13.105   3.600  33.453  1.00  0.64           H  
ATOM   1704 2HG2 ILE A 105      11.939   4.790  34.047  1.00  0.64           H  
ATOM   1705 3HG2 ILE A 105      13.439   4.496  34.955  1.00  0.64           H  
ATOM   1706 1HD1 ILE A 105      13.981   0.360  34.732  1.00  0.64           H  
ATOM   1707 2HD1 ILE A 105      12.438   0.677  33.942  1.00  0.64           H  
ATOM   1708 3HD1 ILE A 105      13.806   1.781  33.687  1.00  0.64           H  
ATOM   1709  N   GLU A 106      10.938   5.842  36.370  1.00  0.66           N  
ATOM   1710  CA  GLU A 106      10.319   7.090  35.950  1.00  0.66           C  
ATOM   1711  C   GLU A 106      11.073   7.594  34.736  1.00  0.66           C  
ATOM   1712  O   GLU A 106      12.303   7.477  34.694  1.00  0.66           O  
ATOM   1713  CB  GLU A 106      10.342   8.128  37.055  1.00  0.66           C  
ATOM   1714  CG  GLU A 106       9.775   9.498  36.658  1.00  0.66           C  
ATOM   1715  CD  GLU A 106       9.755  10.495  37.785  1.00  0.66           C  
ATOM   1716  OE1 GLU A 106       9.143  10.228  38.787  1.00  0.66           O  
ATOM   1717  OE2 GLU A 106      10.377  11.522  37.648  1.00  0.66           O  
ATOM   1718  H   GLU A 106      11.804   5.869  36.891  1.00  0.66           H  
ATOM   1719  HA  GLU A 106       9.284   6.905  35.658  1.00  0.66           H  
ATOM   1720 1HB  GLU A 106       9.761   7.766  37.903  1.00  0.66           H  
ATOM   1721 2HB  GLU A 106      11.358   8.263  37.396  1.00  0.66           H  
ATOM   1722 1HG  GLU A 106      10.400   9.911  35.869  1.00  0.66           H  
ATOM   1723 2HG  GLU A 106       8.779   9.376  36.252  1.00  0.66           H  
ATOM   1724  N   ALA A 107      10.358   8.132  33.759  1.00  0.69           N  
ATOM   1725  CA  ALA A 107      11.012   8.676  32.584  1.00  0.69           C  
ATOM   1726  C   ALA A 107      10.264   9.864  32.006  1.00  0.69           C  
ATOM   1727  O   ALA A 107       9.087  10.085  32.299  1.00  0.69           O  
ATOM   1728  CB  ALA A 107      11.138   7.609  31.509  1.00  0.69           C  
ATOM   1729  H   ALA A 107       9.340   8.132  33.822  1.00  0.69           H  
ATOM   1730  HA  ALA A 107      12.001   9.014  32.886  1.00  0.69           H  
ATOM   1731 1HB  ALA A 107      11.660   8.031  30.657  1.00  0.69           H  
ATOM   1732 2HB  ALA A 107      11.686   6.766  31.897  1.00  0.69           H  
ATOM   1733 3HB  ALA A 107      10.151   7.278  31.206  1.00  0.69           H  
ATOM   1734  N   GLU A 108      10.974  10.650  31.218  1.00  0.73           N  
ATOM   1735  CA  GLU A 108      10.365  11.772  30.508  1.00  0.73           C  
ATOM   1736  C   GLU A 108      10.611  11.611  29.020  1.00  0.73           C  
ATOM   1737  O   GLU A 108      11.667  11.129  28.621  1.00  0.73           O  
ATOM   1738  CB  GLU A 108      10.964  13.101  30.984  1.00  0.73           C  
ATOM   1739  CG  GLU A 108      10.734  13.432  32.456  1.00  0.73           C  
ATOM   1740  CD  GLU A 108      11.356  14.757  32.879  1.00  0.73           C  
ATOM   1741  OE1 GLU A 108      11.964  15.416  32.057  1.00  0.73           O  
ATOM   1742  OE2 GLU A 108      11.220  15.105  34.029  1.00  0.73           O  
ATOM   1743  H   GLU A 108      11.966  10.429  31.107  1.00  0.73           H  
ATOM   1744  HA  GLU A 108       9.288  11.772  30.677  1.00  0.73           H  
ATOM   1745 1HB  GLU A 108      12.038  13.087  30.813  1.00  0.73           H  
ATOM   1746 2HB  GLU A 108      10.543  13.912  30.391  1.00  0.73           H  
ATOM   1747 1HG  GLU A 108       9.660  13.466  32.644  1.00  0.73           H  
ATOM   1748 2HG  GLU A 108      11.154  12.632  33.066  1.00  0.73           H  
ATOM   1749  N   ALA A 109       9.683  12.050  28.179  1.00  0.80           N  
ATOM   1750  CA  ALA A 109       9.960  11.952  26.746  1.00  0.80           C  
ATOM   1751  C   ALA A 109       9.623  13.221  25.992  1.00  0.80           C  
ATOM   1752  O   ALA A 109       8.615  13.880  26.247  1.00  0.80           O  
ATOM   1753  CB  ALA A 109       9.179  10.800  26.151  1.00  0.80           C  
ATOM   1754  H   ALA A 109       8.788  12.394  28.527  1.00  0.80           H  
ATOM   1755  HA  ALA A 109      11.022  11.771  26.618  1.00  0.80           H  
ATOM   1756 1HB  ALA A 109       9.428  10.710  25.093  1.00  0.80           H  
ATOM   1757 2HB  ALA A 109       9.459   9.895  26.663  1.00  0.80           H  
ATOM   1758 3HB  ALA A 109       8.114  10.976  26.273  1.00  0.80           H  
ATOM   1759  N   ASP A 110      10.427  13.515  24.970  1.00  0.88           N  
ATOM   1760  CA  ASP A 110      10.195  14.721  24.166  1.00  0.88           C  
ATOM   1761  C   ASP A 110       9.179  14.487  23.063  1.00  0.88           C  
ATOM   1762  O   ASP A 110       9.495  14.610  21.881  1.00  0.88           O  
ATOM   1763  CB  ASP A 110      11.482  15.210  23.511  1.00  0.88           C  
ATOM   1764  CG  ASP A 110      12.531  15.742  24.479  1.00  0.88           C  
ATOM   1765  OD1 ASP A 110      12.225  16.011  25.621  1.00  0.88           O  
ATOM   1766  OD2 ASP A 110      13.654  15.870  24.062  1.00  0.88           O  
ATOM   1767  H   ASP A 110      11.215  12.891  24.778  1.00  0.88           H  
ATOM   1768  HA  ASP A 110       9.820  15.501  24.823  1.00  0.88           H  
ATOM   1769 1HB  ASP A 110      11.925  14.388  22.947  1.00  0.88           H  
ATOM   1770 2HB  ASP A 110      11.238  15.997  22.797  1.00  0.88           H  
ATOM   1771  N   VAL A 111       7.976  14.138  23.474  1.00  0.97           N  
ATOM   1772  CA  VAL A 111       6.890  13.804  22.569  1.00  0.97           C  
ATOM   1773  C   VAL A 111       5.502  14.041  23.168  1.00  0.97           C  
ATOM   1774  O   VAL A 111       5.313  13.919  24.379  1.00  0.97           O  
ATOM   1775  CB  VAL A 111       7.086  12.340  22.177  1.00  0.97           C  
ATOM   1776  CG1 VAL A 111       6.975  11.535  23.328  1.00  0.97           C  
ATOM   1777  CG2 VAL A 111       6.099  11.904  21.178  1.00  0.97           C  
ATOM   1778  H   VAL A 111       7.846  14.090  24.483  1.00  0.97           H  
ATOM   1779  HA  VAL A 111       6.990  14.421  21.673  1.00  0.97           H  
ATOM   1780  HB  VAL A 111       8.063  12.232  21.802  1.00  0.97           H  
ATOM   1781 1HG1 VAL A 111       7.146  10.497  23.071  1.00  0.97           H  
ATOM   1782 2HG1 VAL A 111       7.693  11.860  24.050  1.00  0.97           H  
ATOM   1783 3HG1 VAL A 111       6.002  11.671  23.690  1.00  0.97           H  
ATOM   1784 1HG2 VAL A 111       6.275  10.867  20.917  1.00  0.97           H  
ATOM   1785 2HG2 VAL A 111       5.120  11.985  21.569  1.00  0.97           H  
ATOM   1786 3HG2 VAL A 111       6.201  12.527  20.309  1.00  0.97           H  
ATOM   1787  N   THR A 112       4.524  14.376  22.326  1.00  1.07           N  
ATOM   1788  CA  THR A 112       3.141  14.474  22.776  1.00  1.07           C  
ATOM   1789  C   THR A 112       2.401  13.184  22.445  1.00  1.07           C  
ATOM   1790  O   THR A 112       2.785  12.465  21.529  1.00  1.07           O  
ATOM   1791  CB  THR A 112       2.447  15.648  22.082  1.00  1.07           C  
ATOM   1792  OG1 THR A 112       2.445  15.419  20.672  1.00  1.07           O  
ATOM   1793  CG2 THR A 112       3.188  16.939  22.390  1.00  1.07           C  
ATOM   1794  H   THR A 112       4.734  14.542  21.341  1.00  1.07           H  
ATOM   1795  HA  THR A 112       3.122  14.622  23.853  1.00  1.07           H  
ATOM   1796  HB  THR A 112       1.422  15.720  22.426  1.00  1.07           H  
ATOM   1797  HG1 THR A 112       3.392  15.387  20.366  1.00  1.07           H  
ATOM   1798 1HG2 THR A 112       2.694  17.770  21.888  1.00  1.07           H  
ATOM   1799 2HG2 THR A 112       3.184  17.112  23.462  1.00  1.07           H  
ATOM   1800 3HG2 THR A 112       4.217  16.861  22.036  1.00  1.07           H  
ATOM   1801  N   LEU A 113       1.262  12.934  23.080  1.00  1.19           N  
ATOM   1802  CA  LEU A 113       0.520  11.720  22.743  1.00  1.19           C  
ATOM   1803  C   LEU A 113       0.106  11.668  21.272  1.00  1.19           C  
ATOM   1804  O   LEU A 113       0.068  10.599  20.666  1.00  1.19           O  
ATOM   1805  CB  LEU A 113      -0.696  11.503  23.640  1.00  1.19           C  
ATOM   1806  CG  LEU A 113      -1.402  10.137  23.374  1.00  1.19           C  
ATOM   1807  CD1 LEU A 113      -0.402   9.027  23.564  1.00  1.19           C  
ATOM   1808  CD2 LEU A 113      -2.565   9.941  24.341  1.00  1.19           C  
ATOM   1809  H   LEU A 113       0.936  13.546  23.815  1.00  1.19           H  
ATOM   1810  HA  LEU A 113       1.178  10.880  22.938  1.00  1.19           H  
ATOM   1811 1HB  LEU A 113      -0.389  11.534  24.682  1.00  1.19           H  
ATOM   1812 2HB  LEU A 113      -1.417  12.299  23.466  1.00  1.19           H  
ATOM   1813  HG  LEU A 113      -1.766  10.107  22.346  1.00  1.19           H  
ATOM   1814 1HD1 LEU A 113      -0.895   8.084  23.365  1.00  1.19           H  
ATOM   1815 2HD1 LEU A 113       0.425   9.152  22.873  1.00  1.19           H  
ATOM   1816 3HD1 LEU A 113      -0.030   9.045  24.586  1.00  1.19           H  
ATOM   1817 1HD2 LEU A 113      -3.048   8.982  24.151  1.00  1.19           H  
ATOM   1818 2HD2 LEU A 113      -2.193   9.960  25.370  1.00  1.19           H  
ATOM   1819 3HD2 LEU A 113      -3.277  10.740  24.193  1.00  1.19           H  
ATOM   1820  N   SER A 114      -0.174  12.830  20.679  1.00  1.31           N  
ATOM   1821  CA  SER A 114      -0.614  12.903  19.287  1.00  1.31           C  
ATOM   1822  C   SER A 114       0.447  12.395  18.303  1.00  1.31           C  
ATOM   1823  O   SER A 114       0.136  11.984  17.183  1.00  1.31           O  
ATOM   1824  CB  SER A 114      -0.968  14.344  18.929  1.00  1.31           C  
ATOM   1825  OG  SER A 114       0.175  15.193  18.835  1.00  1.31           O  
ATOM   1826  H   SER A 114      -0.092  13.680  21.215  1.00  1.31           H  
ATOM   1827  HA  SER A 114      -1.504  12.283  19.178  1.00  1.31           H  
ATOM   1828 1HB  SER A 114      -1.508  14.355  17.984  1.00  1.31           H  
ATOM   1829 2HB  SER A 114      -1.643  14.735  19.689  1.00  1.31           H  
ATOM   1830  HG  SER A 114       0.754  15.055  19.615  1.00  1.31           H  
ATOM   1831  N   GLN A 115       1.703  12.343  18.732  1.00  1.44           N  
ATOM   1832  CA  GLN A 115       2.783  11.921  17.863  1.00  1.44           C  
ATOM   1833  C   GLN A 115       2.948  10.419  17.860  1.00  1.44           C  
ATOM   1834  O   GLN A 115       3.777   9.884  17.128  1.00  1.44           O  
ATOM   1835  CB  GLN A 115       4.047  12.642  18.253  1.00  1.44           C  
ATOM   1836  CG  GLN A 115       3.968  14.126  17.964  1.00  1.44           C  
ATOM   1837  CD  GLN A 115       5.113  14.923  18.509  1.00  1.44           C  
ATOM   1838  OE1 GLN A 115       5.109  15.242  19.710  1.00  1.44           O  
ATOM   1839  NE2 GLN A 115       6.081  15.270  17.665  1.00  1.44           N  
ATOM   1840  H   GLN A 115       1.932  12.610  19.688  1.00  1.44           H  
ATOM   1841  HA  GLN A 115       2.535  12.224  16.847  1.00  1.44           H  
ATOM   1842 1HB  GLN A 115       4.177  12.522  19.307  1.00  1.44           H  
ATOM   1843 2HB  GLN A 115       4.892  12.207  17.750  1.00  1.44           H  
ATOM   1844 1HG  GLN A 115       3.952  14.256  16.884  1.00  1.44           H  
ATOM   1845 2HG  GLN A 115       3.043  14.509  18.385  1.00  1.44           H  
ATOM   1846 1HE2 GLN A 115       6.862  15.806  17.993  1.00  1.44           H  
ATOM   1847 2HE2 GLN A 115       6.034  14.994  16.701  1.00  1.44           H  
ATOM   1848  N   PHE A 116       2.107   9.731  18.630  1.00  1.57           N  
ATOM   1849  CA  PHE A 116       2.085   8.284  18.628  1.00  1.57           C  
ATOM   1850  C   PHE A 116       0.990   7.809  17.665  1.00  1.57           C  
ATOM   1851  O   PHE A 116       0.729   6.610  17.551  1.00  1.57           O  
ATOM   1852  CB  PHE A 116       1.877   7.730  20.033  1.00  1.57           C  
ATOM   1853  CG  PHE A 116       3.050   7.913  20.942  1.00  1.57           C  
ATOM   1854  CD1 PHE A 116       3.186   9.046  21.687  1.00  1.57           C  
ATOM   1855  CD2 PHE A 116       4.004   6.931  21.063  1.00  1.57           C  
ATOM   1856  CE1 PHE A 116       4.242   9.213  22.539  1.00  1.57           C  
ATOM   1857  CE2 PHE A 116       5.081   7.083  21.910  1.00  1.57           C  
ATOM   1858  CZ  PHE A 116       5.201   8.228  22.654  1.00  1.57           C  
ATOM   1859  H   PHE A 116       1.443  10.214  19.239  1.00  1.57           H  
ATOM   1860  HA  PHE A 116       3.039   7.919  18.270  1.00  1.57           H  
ATOM   1861 1HB  PHE A 116       1.034   8.244  20.482  1.00  1.57           H  
ATOM   1862 2HB  PHE A 116       1.636   6.671  19.981  1.00  1.57           H  
ATOM   1863  HD1 PHE A 116       2.444   9.813  21.586  1.00  1.57           H  
ATOM   1864  HD2 PHE A 116       3.894   6.022  20.477  1.00  1.57           H  
ATOM   1865  HE1 PHE A 116       4.317  10.129  23.120  1.00  1.57           H  
ATOM   1866  HE2 PHE A 116       5.826   6.298  21.989  1.00  1.57           H  
ATOM   1867  HZ  PHE A 116       6.044   8.357  23.330  1.00  1.57           H  
ATOM   1868  N   GLY A 117       0.368   8.759  16.941  1.00  1.68           N  
ATOM   1869  CA  GLY A 117      -0.648   8.436  15.948  1.00  1.68           C  
ATOM   1870  C   GLY A 117      -2.083   8.480  16.454  1.00  1.68           C  
ATOM   1871  O   GLY A 117      -2.361   8.952  17.554  1.00  1.68           O  
ATOM   1872  H   GLY A 117       0.586   9.746  17.077  1.00  1.68           H  
ATOM   1873 1HA  GLY A 117      -0.549   9.127  15.110  1.00  1.68           H  
ATOM   1874 2HA  GLY A 117      -0.441   7.454  15.558  1.00  1.68           H  
ATOM   1875  N   ASP A 118      -3.006   8.042  15.595  1.00  1.78           N  
ATOM   1876  CA  ASP A 118      -4.440   8.124  15.877  1.00  1.78           C  
ATOM   1877  C   ASP A 118      -4.971   6.978  16.772  1.00  1.78           C  
ATOM   1878  O   ASP A 118      -5.439   7.253  17.871  1.00  1.78           O  
ATOM   1879  CB  ASP A 118      -5.246   8.331  14.572  1.00  1.78           C  
ATOM   1880  CG  ASP A 118      -5.151   9.740  13.976  1.00  1.78           C  
ATOM   1881  OD1 ASP A 118      -4.780  10.681  14.658  1.00  1.78           O  
ATOM   1882  OD2 ASP A 118      -5.450   9.854  12.793  1.00  1.78           O  
ATOM   1883  H   ASP A 118      -2.674   7.620  14.732  1.00  1.78           H  
ATOM   1884  HA  ASP A 118      -4.593   9.030  16.438  1.00  1.78           H  
ATOM   1885 1HB  ASP A 118      -4.861   7.712  13.784  1.00  1.78           H  
ATOM   1886 2HB  ASP A 118      -6.291   8.077  14.735  1.00  1.78           H  
ATOM   1887  N   PRO A 119      -4.969   5.699  16.331  1.00  1.86           N  
ATOM   1888  CA  PRO A 119      -5.315   4.519  17.105  1.00  1.86           C  
ATOM   1889  C   PRO A 119      -4.251   4.099  18.131  1.00  1.86           C  
ATOM   1890  O   PRO A 119      -4.518   3.216  18.948  1.00  1.86           O  
ATOM   1891  CB  PRO A 119      -5.503   3.473  16.006  1.00  1.86           C  
ATOM   1892  CG  PRO A 119      -4.630   3.915  14.908  1.00  1.86           C  
ATOM   1893  CD  PRO A 119      -4.731   5.382  14.918  1.00  1.86           C  
ATOM   1894  HA  PRO A 119      -6.265   4.701  17.622  1.00  1.86           H  
ATOM   1895 1HB  PRO A 119      -5.299   2.470  16.388  1.00  1.86           H  
ATOM   1896 2HB  PRO A 119      -6.544   3.483  15.665  1.00  1.86           H  
ATOM   1897 1HG  PRO A 119      -3.609   3.589  15.057  1.00  1.86           H  
ATOM   1898 2HG  PRO A 119      -4.962   3.471  13.957  1.00  1.86           H  
ATOM   1899 1HD  PRO A 119      -3.826   5.793  14.553  1.00  1.86           H  
ATOM   1900 2HD  PRO A 119      -5.602   5.646  14.307  1.00  1.86           H  
ATOM   1901  N   LEU A 120      -3.045   4.707  18.059  1.00  1.94           N  
ATOM   1902  CA  LEU A 120      -1.885   4.402  18.927  1.00  1.94           C  
ATOM   1903  C   LEU A 120      -1.380   2.959  18.812  1.00  1.94           C  
ATOM   1904  O   LEU A 120      -0.951   2.352  19.793  1.00  1.94           O  
ATOM   1905  CB  LEU A 120      -2.252   4.697  20.384  1.00  1.94           C  
ATOM   1906  CG  LEU A 120      -2.714   6.142  20.666  1.00  1.94           C  
ATOM   1907  CD1 LEU A 120      -3.132   6.275  22.107  1.00  1.94           C  
ATOM   1908  CD2 LEU A 120      -1.579   7.069  20.378  1.00  1.94           C  
ATOM   1909  H   LEU A 120      -2.916   5.432  17.372  1.00  1.94           H  
ATOM   1910  HA  LEU A 120      -1.068   5.064  18.638  1.00  1.94           H  
ATOM   1911 1HB  LEU A 120      -3.029   4.027  20.701  1.00  1.94           H  
ATOM   1912 2HB  LEU A 120      -1.375   4.509  21.003  1.00  1.94           H  
ATOM   1913  HG  LEU A 120      -3.567   6.396  20.027  1.00  1.94           H  
ATOM   1914 1HD1 LEU A 120      -3.444   7.300  22.298  1.00  1.94           H  
ATOM   1915 2HD1 LEU A 120      -3.957   5.604  22.313  1.00  1.94           H  
ATOM   1916 3HD1 LEU A 120      -2.298   6.029  22.728  1.00  1.94           H  
ATOM   1917 1HD2 LEU A 120      -1.876   8.104  20.566  1.00  1.94           H  
ATOM   1918 2HD2 LEU A 120      -0.744   6.807  21.022  1.00  1.94           H  
ATOM   1919 3HD2 LEU A 120      -1.287   6.967  19.335  1.00  1.94           H  
ATOM   1920  N   GLN A 121      -1.394   2.438  17.595  1.00  2.02           N  
ATOM   1921  CA  GLN A 121      -0.986   1.072  17.302  1.00  2.02           C  
ATOM   1922  C   GLN A 121       0.534   0.751  17.279  1.00  2.02           C  
ATOM   1923  O   GLN A 121       1.343   1.598  16.895  1.00  2.02           O  
ATOM   1924  CB  GLN A 121      -1.497   0.695  15.932  1.00  2.02           C  
ATOM   1925  CG  GLN A 121      -2.942   0.611  15.802  1.00  2.02           C  
ATOM   1926  CD  GLN A 121      -3.354   0.010  14.471  1.00  2.02           C  
ATOM   1927  OE1 GLN A 121      -3.643  -1.190  14.438  1.00  2.02           O  
ATOM   1928  NE2 GLN A 121      -3.354   0.773  13.372  1.00  2.02           N  
ATOM   1929  H   GLN A 121      -1.736   3.015  16.842  1.00  2.02           H  
ATOM   1930  HA  GLN A 121      -1.506   0.458  18.025  1.00  2.02           H  
ATOM   1931 1HB  GLN A 121      -1.161   1.440  15.208  1.00  2.02           H  
ATOM   1932 2HB  GLN A 121      -1.073  -0.206  15.655  1.00  2.02           H  
ATOM   1933 1HG  GLN A 121      -3.331   0.012  16.595  1.00  2.02           H  
ATOM   1934 2HG  GLN A 121      -3.319   1.588  15.876  1.00  2.02           H  
ATOM   1935 1HE2 GLN A 121      -3.590   0.371  12.489  1.00  2.02           H  
ATOM   1936 2HE2 GLN A 121      -3.086   1.761  13.382  1.00  2.02           H  
ATOM   1937  N   PRO A 122       0.939  -0.463  17.720  1.00  2.06           N  
ATOM   1938  CA  PRO A 122       2.235  -1.105  17.523  1.00  2.06           C  
ATOM   1939  C   PRO A 122       2.548  -1.352  16.035  1.00  2.06           C  
ATOM   1940  O   PRO A 122       1.641  -1.397  15.201  1.00  2.06           O  
ATOM   1941  CB  PRO A 122       2.092  -2.433  18.286  1.00  2.06           C  
ATOM   1942  CG  PRO A 122       1.018  -2.183  19.297  1.00  2.06           C  
ATOM   1943  CD  PRO A 122       0.064  -1.216  18.637  1.00  2.06           C  
ATOM   1944  HA  PRO A 122       2.994  -0.487  18.008  1.00  2.06           H  
ATOM   1945 1HB  PRO A 122       1.830  -3.242  17.590  1.00  2.06           H  
ATOM   1946 2HB  PRO A 122       3.050  -2.715  18.748  1.00  2.06           H  
ATOM   1947 1HG  PRO A 122       0.544  -3.131  19.582  1.00  2.06           H  
ATOM   1948 2HG  PRO A 122       1.458  -1.771  20.220  1.00  2.06           H  
ATOM   1949 1HD  PRO A 122      -0.740  -1.745  18.100  1.00  2.06           H  
ATOM   1950 2HD  PRO A 122      -0.299  -0.550  19.426  1.00  2.06           H  
ATOM   1951  N   PRO A 123       3.822  -1.513  15.685  1.00  2.05           N  
ATOM   1952  CA  PRO A 123       5.063  -1.323  16.419  1.00  2.05           C  
ATOM   1953  C   PRO A 123       5.564   0.116  16.363  1.00  2.05           C  
ATOM   1954  O   PRO A 123       6.584   0.360  15.723  1.00  2.05           O  
ATOM   1955  CB  PRO A 123       6.021  -2.228  15.659  1.00  2.05           C  
ATOM   1956  CG  PRO A 123       5.541  -2.135  14.240  1.00  2.05           C  
ATOM   1957  CD  PRO A 123       4.032  -2.010  14.333  1.00  2.05           C  
ATOM   1958  HA  PRO A 123       4.951  -1.663  17.459  1.00  2.05           H  
ATOM   1959 1HB  PRO A 123       7.058  -1.880  15.785  1.00  2.05           H  
ATOM   1960 2HB  PRO A 123       5.973  -3.255  16.058  1.00  2.05           H  
ATOM   1961 1HG  PRO A 123       6.001  -1.269  13.743  1.00  2.05           H  
ATOM   1962 2HG  PRO A 123       5.867  -3.010  13.682  1.00  2.05           H  
ATOM   1963 1HD  PRO A 123       3.662  -1.285  13.595  1.00  2.05           H  
ATOM   1964 2HD  PRO A 123       3.558  -2.978  14.219  1.00  2.05           H  
ATOM   1965  N   PHE A 124       4.873   1.078  16.960  1.00  1.98           N  
ATOM   1966  CA  PHE A 124       5.356   2.442  16.848  1.00  1.98           C  
ATOM   1967  C   PHE A 124       6.838   2.400  17.275  1.00  1.98           C  
ATOM   1968  O   PHE A 124       7.135   1.803  18.308  1.00  1.98           O  
ATOM   1969  CB  PHE A 124       4.525   3.384  17.733  1.00  1.98           C  
ATOM   1970  CG  PHE A 124       4.925   4.820  17.603  1.00  1.98           C  
ATOM   1971  CD1 PHE A 124       4.467   5.586  16.538  1.00  1.98           C  
ATOM   1972  CD2 PHE A 124       5.756   5.405  18.522  1.00  1.98           C  
ATOM   1973  CE1 PHE A 124       4.855   6.901  16.405  1.00  1.98           C  
ATOM   1974  CE2 PHE A 124       6.133   6.732  18.386  1.00  1.98           C  
ATOM   1975  CZ  PHE A 124       5.691   7.465  17.338  1.00  1.98           C  
ATOM   1976  H   PHE A 124       4.026   0.893  17.473  1.00  1.98           H  
ATOM   1977  HA  PHE A 124       5.228   2.758  15.822  1.00  1.98           H  
ATOM   1978 1HB  PHE A 124       3.467   3.300  17.461  1.00  1.98           H  
ATOM   1979 2HB  PHE A 124       4.610   3.103  18.770  1.00  1.98           H  
ATOM   1980  HD1 PHE A 124       3.802   5.134  15.802  1.00  1.98           H  
ATOM   1981  HD2 PHE A 124       6.107   4.809  19.363  1.00  1.98           H  
ATOM   1982  HE1 PHE A 124       4.495   7.499  15.568  1.00  1.98           H  
ATOM   1983  HE2 PHE A 124       6.771   7.203  19.113  1.00  1.98           H  
ATOM   1984  HZ  PHE A 124       5.988   8.501  17.245  1.00  1.98           H  
ATOM   1985  N   PRO A 125       7.783   3.021  16.541  1.00  1.85           N  
ATOM   1986  CA  PRO A 125       9.220   2.990  16.785  1.00  1.85           C  
ATOM   1987  C   PRO A 125       9.676   3.252  18.215  1.00  1.85           C  
ATOM   1988  O   PRO A 125      10.719   2.754  18.628  1.00  1.85           O  
ATOM   1989  CB  PRO A 125       9.720   4.094  15.856  1.00  1.85           C  
ATOM   1990  CG  PRO A 125       8.742   4.097  14.717  1.00  1.85           C  
ATOM   1991  CD  PRO A 125       7.415   3.816  15.341  1.00  1.85           C  
ATOM   1992  HA  PRO A 125       9.598   2.013  16.445  1.00  1.85           H  
ATOM   1993 1HB  PRO A 125       9.744   5.040  16.405  1.00  1.85           H  
ATOM   1994 2HB  PRO A 125      10.750   3.888  15.536  1.00  1.85           H  
ATOM   1995 1HG  PRO A 125       8.759   5.067  14.215  1.00  1.85           H  
ATOM   1996 2HG  PRO A 125       9.022   3.340  13.968  1.00  1.85           H  
ATOM   1997 1HD  PRO A 125       6.934   4.753  15.606  1.00  1.85           H  
ATOM   1998 2HD  PRO A 125       6.852   3.230  14.611  1.00  1.85           H  
ATOM   1999  N   CYS A 126       8.921   4.031  18.978  1.00  1.65           N  
ATOM   2000  CA  CYS A 126       9.318   4.348  20.344  1.00  1.65           C  
ATOM   2001  C   CYS A 126       8.835   3.352  21.384  1.00  1.65           C  
ATOM   2002  O   CYS A 126       9.181   3.481  22.553  1.00  1.65           O  
ATOM   2003  CB  CYS A 126       8.810   5.715  20.734  1.00  1.65           C  
ATOM   2004  SG  CYS A 126       9.512   6.989  19.739  1.00  1.65           S  
ATOM   2005  H   CYS A 126       8.065   4.416  18.608  1.00  1.65           H  
ATOM   2006  HA  CYS A 126      10.408   4.374  20.380  1.00  1.65           H  
ATOM   2007 1HB  CYS A 126       7.739   5.750  20.661  1.00  1.65           H  
ATOM   2008 2HB  CYS A 126       9.073   5.914  21.774  1.00  1.65           H  
ATOM   2009  HG  CYS A 126       8.932   6.612  18.593  1.00  1.65           H  
ATOM   2010  N   VAL A 127       8.088   2.327  20.983  1.00  1.43           N  
ATOM   2011  CA  VAL A 127       7.572   1.373  21.962  1.00  1.43           C  
ATOM   2012  C   VAL A 127       8.655   0.760  22.815  1.00  1.43           C  
ATOM   2013  O   VAL A 127       8.541   0.718  24.037  1.00  1.43           O  
ATOM   2014  CB  VAL A 127       6.793   0.246  21.254  1.00  1.43           C  
ATOM   2015  CG1 VAL A 127       6.523  -0.883  22.197  1.00  1.43           C  
ATOM   2016  CG2 VAL A 127       5.445   0.787  20.790  1.00  1.43           C  
ATOM   2017  H   VAL A 127       7.850   2.215  19.996  1.00  1.43           H  
ATOM   2018  HA  VAL A 127       6.879   1.898  22.612  1.00  1.43           H  
ATOM   2019  HB  VAL A 127       7.374  -0.121  20.404  1.00  1.43           H  
ATOM   2020 1HG1 VAL A 127       5.961  -1.653  21.676  1.00  1.43           H  
ATOM   2021 2HG1 VAL A 127       7.459  -1.306  22.564  1.00  1.43           H  
ATOM   2022 3HG1 VAL A 127       5.957  -0.511  23.011  1.00  1.43           H  
ATOM   2023 1HG2 VAL A 127       4.887   0.001  20.283  1.00  1.43           H  
ATOM   2024 2HG2 VAL A 127       4.879   1.138  21.653  1.00  1.43           H  
ATOM   2025 3HG2 VAL A 127       5.604   1.601  20.121  1.00  1.43           H  
ATOM   2026  N   GLU A 128       9.746   0.349  22.204  1.00  1.24           N  
ATOM   2027  CA  GLU A 128      10.805  -0.278  22.967  1.00  1.24           C  
ATOM   2028  C   GLU A 128      11.445   0.656  23.998  1.00  1.24           C  
ATOM   2029  O   GLU A 128      11.951   0.188  25.010  1.00  1.24           O  
ATOM   2030  CB  GLU A 128      11.854  -0.859  22.024  1.00  1.24           C  
ATOM   2031  CG  GLU A 128      11.335  -2.057  21.213  1.00  1.24           C  
ATOM   2032  CD  GLU A 128      12.353  -2.645  20.257  1.00  1.24           C  
ATOM   2033  OE1 GLU A 128      13.422  -2.094  20.135  1.00  1.24           O  
ATOM   2034  OE2 GLU A 128      12.052  -3.648  19.646  1.00  1.24           O  
ATOM   2035  H   GLU A 128       9.823   0.441  21.201  1.00  1.24           H  
ATOM   2036  HA  GLU A 128      10.369  -1.110  23.513  1.00  1.24           H  
ATOM   2037 1HB  GLU A 128      12.184  -0.088  21.327  1.00  1.24           H  
ATOM   2038 2HB  GLU A 128      12.723  -1.182  22.596  1.00  1.24           H  
ATOM   2039 1HG  GLU A 128      11.015  -2.833  21.907  1.00  1.24           H  
ATOM   2040 2HG  GLU A 128      10.459  -1.734  20.649  1.00  1.24           H  
ATOM   2041  N   GLU A 129      11.405   1.977  23.787  1.00  1.09           N  
ATOM   2042  CA  GLU A 129      12.090   2.886  24.706  1.00  1.09           C  
ATOM   2043  C   GLU A 129      11.226   3.227  25.923  1.00  1.09           C  
ATOM   2044  O   GLU A 129      11.697   3.840  26.903  1.00  1.09           O  
ATOM   2045  CB  GLU A 129      12.488   4.159  23.961  1.00  1.09           C  
ATOM   2046  CG  GLU A 129      13.481   3.945  22.813  1.00  1.09           C  
ATOM   2047  CD  GLU A 129      14.838   3.436  23.270  1.00  1.09           C  
ATOM   2048  OE1 GLU A 129      15.384   3.990  24.202  1.00  1.09           O  
ATOM   2049  OE2 GLU A 129      15.330   2.505  22.676  1.00  1.09           O  
ATOM   2050  H   GLU A 129      10.887   2.363  23.003  1.00  1.09           H  
ATOM   2051  HA  GLU A 129      12.995   2.392  25.061  1.00  1.09           H  
ATOM   2052 1HB  GLU A 129      11.592   4.628  23.545  1.00  1.09           H  
ATOM   2053 2HB  GLU A 129      12.933   4.864  24.658  1.00  1.09           H  
ATOM   2054 1HG  GLU A 129      13.049   3.226  22.114  1.00  1.09           H  
ATOM   2055 2HG  GLU A 129      13.609   4.890  22.285  1.00  1.09           H  
ATOM   2056  N   LEU A 130       9.974   2.768  25.869  1.00  1.00           N  
ATOM   2057  CA  LEU A 130       9.003   2.967  26.918  1.00  1.00           C  
ATOM   2058  C   LEU A 130       9.068   1.766  27.865  1.00  1.00           C  
ATOM   2059  O   LEU A 130       8.389   1.727  28.891  1.00  1.00           O  
ATOM   2060  CB  LEU A 130       7.622   3.136  26.279  1.00  1.00           C  
ATOM   2061  CG  LEU A 130       7.480   4.371  25.352  1.00  1.00           C  
ATOM   2062  CD1 LEU A 130       6.146   4.326  24.650  1.00  1.00           C  
ATOM   2063  CD2 LEU A 130       7.600   5.645  26.182  1.00  1.00           C  
ATOM   2064  H   LEU A 130       9.662   2.237  25.054  1.00  1.00           H  
ATOM   2065  HA  LEU A 130       9.251   3.874  27.460  1.00  1.00           H  
ATOM   2066 1HB  LEU A 130       7.412   2.251  25.687  1.00  1.00           H  
ATOM   2067 2HB  LEU A 130       6.872   3.212  27.065  1.00  1.00           H  
ATOM   2068  HG  LEU A 130       8.262   4.357  24.608  1.00  1.00           H  
ATOM   2069 1HD1 LEU A 130       6.048   5.186  24.006  1.00  1.00           H  
ATOM   2070 2HD1 LEU A 130       6.079   3.426  24.062  1.00  1.00           H  
ATOM   2071 3HD1 LEU A 130       5.372   4.331  25.374  1.00  1.00           H  
ATOM   2072 1HD2 LEU A 130       7.505   6.516  25.531  1.00  1.00           H  
ATOM   2073 2HD2 LEU A 130       6.810   5.666  26.932  1.00  1.00           H  
ATOM   2074 3HD2 LEU A 130       8.573   5.669  26.679  1.00  1.00           H  
ATOM   2075  N   LEU A 131       9.920   0.800  27.507  1.00  0.96           N  
ATOM   2076  CA  LEU A 131      10.144  -0.421  28.253  1.00  0.96           C  
ATOM   2077  C   LEU A 131      11.588  -0.440  28.748  1.00  0.96           C  
ATOM   2078  O   LEU A 131      12.459   0.186  28.146  1.00  0.96           O  
ATOM   2079  CB  LEU A 131       9.914  -1.612  27.334  1.00  0.96           C  
ATOM   2080  CG  LEU A 131       8.556  -1.702  26.658  1.00  0.96           C  
ATOM   2081  CD1 LEU A 131       8.610  -2.829  25.645  1.00  0.96           C  
ATOM   2082  CD2 LEU A 131       7.479  -1.946  27.719  1.00  0.96           C  
ATOM   2083  H   LEU A 131      10.469   0.895  26.653  1.00  0.96           H  
ATOM   2084  HA  LEU A 131       9.471  -0.455  29.108  1.00  0.96           H  
ATOM   2085 1HB  LEU A 131      10.674  -1.592  26.552  1.00  0.96           H  
ATOM   2086 2HB  LEU A 131      10.049  -2.506  27.918  1.00  0.96           H  
ATOM   2087  HG  LEU A 131       8.342  -0.773  26.126  1.00  0.96           H  
ATOM   2088 1HD1 LEU A 131       7.679  -2.921  25.131  1.00  0.96           H  
ATOM   2089 2HD1 LEU A 131       9.386  -2.619  24.920  1.00  0.96           H  
ATOM   2090 3HD1 LEU A 131       8.833  -3.751  26.143  1.00  0.96           H  
ATOM   2091 1HD2 LEU A 131       6.497  -2.011  27.250  1.00  0.96           H  
ATOM   2092 2HD2 LEU A 131       7.687  -2.871  28.250  1.00  0.96           H  
ATOM   2093 3HD2 LEU A 131       7.496  -1.124  28.419  1.00  0.96           H  
ATOM   2094  N   TYR A 132      11.861  -1.167  29.819  1.00  0.96           N  
ATOM   2095  CA  TYR A 132      13.242  -1.279  30.271  1.00  0.96           C  
ATOM   2096  C   TYR A 132      13.801  -2.698  30.229  1.00  0.96           C  
ATOM   2097  O   TYR A 132      13.182  -3.676  30.663  1.00  0.96           O  
ATOM   2098  CB  TYR A 132      13.414  -0.651  31.638  1.00  0.96           C  
ATOM   2099  CG  TYR A 132      14.792  -0.832  32.203  1.00  0.96           C  
ATOM   2100  CD1 TYR A 132      15.860  -0.117  31.703  1.00  0.96           C  
ATOM   2101  CD2 TYR A 132      14.968  -1.698  33.244  1.00  0.96           C  
ATOM   2102  CE1 TYR A 132      17.113  -0.300  32.249  1.00  0.96           C  
ATOM   2103  CE2 TYR A 132      16.209  -1.885  33.800  1.00  0.96           C  
ATOM   2104  CZ  TYR A 132      17.283  -1.195  33.303  1.00  0.96           C  
ATOM   2105  OH  TYR A 132      18.534  -1.378  33.849  1.00  0.96           O  
ATOM   2106  H   TYR A 132      11.120  -1.643  30.308  1.00  0.96           H  
ATOM   2107  HA  TYR A 132      13.861  -0.696  29.591  1.00  0.96           H  
ATOM   2108 1HB  TYR A 132      13.207   0.418  31.564  1.00  0.96           H  
ATOM   2109 2HB  TYR A 132      12.718  -1.073  32.333  1.00  0.96           H  
ATOM   2110  HD1 TYR A 132      15.713   0.579  30.878  1.00  0.96           H  
ATOM   2111  HD2 TYR A 132      14.109  -2.222  33.623  1.00  0.96           H  
ATOM   2112  HE1 TYR A 132      17.964   0.254  31.857  1.00  0.96           H  
ATOM   2113  HE2 TYR A 132      16.339  -2.575  34.632  1.00  0.96           H  
ATOM   2114  HH  TYR A 132      19.166  -0.817  33.391  1.00  0.96           H  
ATOM   2115  N   ASN A 133      15.008  -2.811  29.697  1.00  1.02           N  
ATOM   2116  CA  ASN A 133      15.643  -4.105  29.564  1.00  1.02           C  
ATOM   2117  C   ASN A 133      16.308  -4.537  30.854  1.00  1.02           C  
ATOM   2118  O   ASN A 133      17.505  -4.353  31.059  1.00  1.02           O  
ATOM   2119  CB  ASN A 133      16.623  -4.089  28.413  1.00  1.02           C  
ATOM   2120  CG  ASN A 133      15.928  -3.955  27.055  1.00  1.02           C  
ATOM   2121  OD1 ASN A 133      14.835  -4.515  26.809  1.00  1.02           O  
ATOM   2122  ND2 ASN A 133      16.548  -3.212  26.169  1.00  1.02           N  
ATOM   2123  H   ASN A 133      15.485  -1.983  29.370  1.00  1.02           H  
ATOM   2124  HA  ASN A 133      14.888  -4.849  29.354  1.00  1.02           H  
ATOM   2125 1HB  ASN A 133      17.319  -3.259  28.540  1.00  1.02           H  
ATOM   2126 2HB  ASN A 133      17.206  -5.011  28.424  1.00  1.02           H  
ATOM   2127 1HD2 ASN A 133      16.150  -3.078  25.260  1.00  1.02           H  
ATOM   2128 2HD2 ASN A 133      17.421  -2.779  26.398  1.00  1.02           H  
ATOM   2129  N   VAL A 134      15.496  -5.138  31.706  1.00  1.12           N  
ATOM   2130  CA  VAL A 134      15.924  -5.576  33.019  1.00  1.12           C  
ATOM   2131  C   VAL A 134      16.911  -6.740  32.901  1.00  1.12           C  
ATOM   2132  O   VAL A 134      16.626  -7.722  32.194  1.00  1.12           O  
ATOM   2133  CB  VAL A 134      14.702  -6.021  33.839  1.00  1.12           C  
ATOM   2134  CG1 VAL A 134      15.114  -6.595  35.168  1.00  1.12           C  
ATOM   2135  CG2 VAL A 134      13.844  -4.893  34.037  1.00  1.12           C  
ATOM   2136  H   VAL A 134      14.517  -5.200  31.429  1.00  1.12           H  
ATOM   2137  HA  VAL A 134      16.349  -4.725  33.523  1.00  1.12           H  
ATOM   2138  HB  VAL A 134      14.170  -6.757  33.304  1.00  1.12           H  
ATOM   2139 1HG1 VAL A 134      14.226  -6.898  35.718  1.00  1.12           H  
ATOM   2140 2HG1 VAL A 134      15.751  -7.457  35.011  1.00  1.12           H  
ATOM   2141 3HG1 VAL A 134      15.654  -5.843  35.736  1.00  1.12           H  
ATOM   2142 1HG2 VAL A 134      12.963  -5.191  34.599  1.00  1.12           H  
ATOM   2143 2HG2 VAL A 134      14.395  -4.158  34.582  1.00  1.12           H  
ATOM   2144 3HG2 VAL A 134      13.553  -4.503  33.073  1.00  1.12           H  
ATOM   2145  N   PRO A 135      18.104  -6.642  33.505  1.00  1.26           N  
ATOM   2146  CA  PRO A 135      19.100  -7.680  33.503  1.00  1.26           C  
ATOM   2147  C   PRO A 135      18.491  -8.960  34.013  1.00  1.26           C  
ATOM   2148  O   PRO A 135      17.739  -8.950  34.988  1.00  1.26           O  
ATOM   2149  CB  PRO A 135      20.164  -7.134  34.459  1.00  1.26           C  
ATOM   2150  CG  PRO A 135      20.016  -5.632  34.363  1.00  1.26           C  
ATOM   2151  CD  PRO A 135      18.532  -5.394  34.191  1.00  1.26           C  
ATOM   2152  HA  PRO A 135      19.495  -7.802  32.479  1.00  1.26           H  
ATOM   2153 1HB  PRO A 135      19.984  -7.519  35.476  1.00  1.26           H  
ATOM   2154 2HB  PRO A 135      21.159  -7.486  34.156  1.00  1.26           H  
ATOM   2155 1HG  PRO A 135      20.421  -5.148  35.265  1.00  1.26           H  
ATOM   2156 2HG  PRO A 135      20.600  -5.252  33.511  1.00  1.26           H  
ATOM   2157 1HD  PRO A 135      18.030  -5.271  35.160  1.00  1.26           H  
ATOM   2158 2HD  PRO A 135      18.433  -4.512  33.531  1.00  1.26           H  
ATOM   2159  N   GLY A 136      18.819 -10.062  33.368  1.00  1.40           N  
ATOM   2160  CA  GLY A 136      18.298 -11.359  33.767  1.00  1.40           C  
ATOM   2161  C   GLY A 136      17.019 -11.772  33.037  1.00  1.40           C  
ATOM   2162  O   GLY A 136      16.699 -12.962  33.014  1.00  1.40           O  
ATOM   2163  H   GLY A 136      19.443 -10.004  32.575  1.00  1.40           H  
ATOM   2164 1HA  GLY A 136      19.066 -12.116  33.607  1.00  1.40           H  
ATOM   2165 2HA  GLY A 136      18.101 -11.348  34.840  1.00  1.40           H  
ATOM   2166  N   THR A 137      16.354 -10.856  32.324  1.00  1.49           N  
ATOM   2167  CA  THR A 137      15.115 -11.245  31.636  1.00  1.49           C  
ATOM   2168  C   THR A 137      15.295 -12.329  30.583  1.00  1.49           C  
ATOM   2169  O   THR A 137      14.377 -13.104  30.331  1.00  1.49           O  
ATOM   2170  CB  THR A 137      14.434 -10.012  31.018  1.00  1.49           C  
ATOM   2171  OG1 THR A 137      15.397  -9.278  30.244  1.00  1.49           O  
ATOM   2172  CG2 THR A 137      13.817  -9.150  32.058  1.00  1.49           C  
ATOM   2173  H   THR A 137      16.643  -9.872  32.322  1.00  1.49           H  
ATOM   2174  HA  THR A 137      14.433 -11.642  32.389  1.00  1.49           H  
ATOM   2175  HB  THR A 137      13.648 -10.343  30.341  1.00  1.49           H  
ATOM   2176  HG1 THR A 137      15.974  -8.763  30.865  1.00  1.49           H  
ATOM   2177 1HG2 THR A 137      13.350  -8.289  31.589  1.00  1.49           H  
ATOM   2178 2HG2 THR A 137      13.071  -9.708  32.589  1.00  1.49           H  
ATOM   2179 3HG2 THR A 137      14.583  -8.838  32.741  1.00  1.49           H  
ATOM   2180  N   SER A 138      16.483 -12.433  29.996  1.00  1.48           N  
ATOM   2181  CA  SER A 138      16.736 -13.479  29.014  1.00  1.48           C  
ATOM   2182  C   SER A 138      17.038 -14.831  29.686  1.00  1.48           C  
ATOM   2183  O   SER A 138      17.084 -15.864  29.017  1.00  1.48           O  
ATOM   2184  CB  SER A 138      17.893 -13.088  28.117  1.00  1.48           C  
ATOM   2185  OG  SER A 138      19.097 -13.067  28.832  1.00  1.48           O  
ATOM   2186  H   SER A 138      17.201 -11.766  30.230  1.00  1.48           H  
ATOM   2187  HA  SER A 138      15.841 -13.595  28.399  1.00  1.48           H  
ATOM   2188 1HB  SER A 138      17.967 -13.798  27.295  1.00  1.48           H  
ATOM   2189 2HB  SER A 138      17.705 -12.105  27.687  1.00  1.48           H  
ATOM   2190  HG  SER A 138      19.159 -13.929  29.258  1.00  1.48           H  
ATOM   2191  N   GLY A 139      17.296 -14.809  31.002  1.00  1.39           N  
ATOM   2192  CA  GLY A 139      17.618 -16.006  31.773  1.00  1.39           C  
ATOM   2193  C   GLY A 139      16.502 -16.384  32.752  1.00  1.39           C  
ATOM   2194  O   GLY A 139      16.499 -17.485  33.305  1.00  1.39           O  
ATOM   2195  H   GLY A 139      17.224 -13.935  31.509  1.00  1.39           H  
ATOM   2196 1HA  GLY A 139      17.803 -16.837  31.094  1.00  1.39           H  
ATOM   2197 2HA  GLY A 139      18.539 -15.835  32.327  1.00  1.39           H  
ATOM   2198  N   ILE A 140      15.565 -15.455  32.982  1.00  1.23           N  
ATOM   2199  CA  ILE A 140      14.411 -15.572  33.895  1.00  1.23           C  
ATOM   2200  C   ILE A 140      14.765 -15.648  35.384  1.00  1.23           C  
ATOM   2201  O   ILE A 140      14.231 -14.898  36.204  1.00  1.23           O  
ATOM   2202  CB  ILE A 140      13.519 -16.780  33.527  1.00  1.23           C  
ATOM   2203  CG1 ILE A 140      13.020 -16.590  32.094  1.00  1.23           C  
ATOM   2204  CG2 ILE A 140      12.376 -16.935  34.530  1.00  1.23           C  
ATOM   2205  CD1 ILE A 140      12.266 -15.316  31.901  1.00  1.23           C  
ATOM   2206  H   ILE A 140      15.682 -14.561  32.520  1.00  1.23           H  
ATOM   2207  HA  ILE A 140      13.806 -14.675  33.758  1.00  1.23           H  
ATOM   2208  HB  ILE A 140      14.101 -17.695  33.545  1.00  1.23           H  
ATOM   2209 1HG1 ILE A 140      13.871 -16.588  31.414  1.00  1.23           H  
ATOM   2210 2HG1 ILE A 140      12.363 -17.418  31.828  1.00  1.23           H  
ATOM   2211 1HG2 ILE A 140      11.761 -17.792  34.256  1.00  1.23           H  
ATOM   2212 2HG2 ILE A 140      12.791 -17.090  35.521  1.00  1.23           H  
ATOM   2213 3HG2 ILE A 140      11.772 -16.037  34.526  1.00  1.23           H  
ATOM   2214 1HD1 ILE A 140      11.944 -15.234  30.863  1.00  1.23           H  
ATOM   2215 2HD1 ILE A 140      11.393 -15.294  32.551  1.00  1.23           H  
ATOM   2216 3HD1 ILE A 140      12.918 -14.475  32.141  1.00  1.23           H  
ATOM   2217  N   ILE A 141      15.656 -16.538  35.735  1.00  1.06           N  
ATOM   2218  CA  ILE A 141      16.004 -16.727  37.119  1.00  1.06           C  
ATOM   2219  C   ILE A 141      16.646 -15.480  37.717  1.00  1.06           C  
ATOM   2220  O   ILE A 141      17.505 -14.832  37.110  1.00  1.06           O  
ATOM   2221  CB  ILE A 141      16.873 -17.970  37.263  1.00  1.06           C  
ATOM   2222  CG1 ILE A 141      16.068 -19.128  36.735  1.00  1.06           C  
ATOM   2223  CG2 ILE A 141      17.266 -18.202  38.710  1.00  1.06           C  
ATOM   2224  CD1 ILE A 141      14.759 -19.276  37.434  1.00  1.06           C  
ATOM   2225  H   ILE A 141      16.067 -17.113  35.008  1.00  1.06           H  
ATOM   2226  HA  ILE A 141      15.086 -16.913  37.671  1.00  1.06           H  
ATOM   2227  HB  ILE A 141      17.764 -17.870  36.646  1.00  1.06           H  
ATOM   2228 1HG1 ILE A 141      15.879 -18.979  35.668  1.00  1.06           H  
ATOM   2229 2HG1 ILE A 141      16.639 -20.052  36.861  1.00  1.06           H  
ATOM   2230 1HG2 ILE A 141      17.863 -19.108  38.785  1.00  1.06           H  
ATOM   2231 2HG2 ILE A 141      17.849 -17.356  39.074  1.00  1.06           H  
ATOM   2232 3HG2 ILE A 141      16.376 -18.306  39.310  1.00  1.06           H  
ATOM   2233 1HD1 ILE A 141      14.236 -20.120  37.014  1.00  1.06           H  
ATOM   2234 2HD1 ILE A 141      14.929 -19.438  38.485  1.00  1.06           H  
ATOM   2235 3HD1 ILE A 141      14.177 -18.375  37.296  1.00  1.06           H  
ATOM   2236  N   ASP A 142      16.136 -15.134  38.901  1.00  0.91           N  
ATOM   2237  CA  ASP A 142      16.448 -13.987  39.749  1.00  0.91           C  
ATOM   2238  C   ASP A 142      15.954 -12.659  39.175  1.00  0.91           C  
ATOM   2239  O   ASP A 142      16.254 -11.587  39.713  1.00  0.91           O  
ATOM   2240  CB  ASP A 142      17.945 -13.926  40.056  1.00  0.91           C  
ATOM   2241  CG  ASP A 142      18.405 -15.120  40.909  1.00  0.91           C  
ATOM   2242  OD1 ASP A 142      17.717 -15.462  41.848  1.00  0.91           O  
ATOM   2243  OD2 ASP A 142      19.425 -15.687  40.601  1.00  0.91           O  
ATOM   2244  H   ASP A 142      15.420 -15.745  39.258  1.00  0.91           H  
ATOM   2245  HA  ASP A 142      15.934 -14.142  40.697  1.00  0.91           H  
ATOM   2246 1HB  ASP A 142      18.523 -13.900  39.134  1.00  0.91           H  
ATOM   2247 2HB  ASP A 142      18.163 -13.007  40.598  1.00  0.91           H  
ATOM   2248  N   THR A 143      15.145 -12.731  38.128  1.00  0.79           N  
ATOM   2249  CA  THR A 143      14.543 -11.558  37.535  1.00  0.79           C  
ATOM   2250  C   THR A 143      13.284 -11.207  38.344  1.00  0.79           C  
ATOM   2251  O   THR A 143      12.564 -12.127  38.756  1.00  0.79           O  
ATOM   2252  CB  THR A 143      14.175 -11.838  36.076  1.00  0.79           C  
ATOM   2253  OG1 THR A 143      15.340 -12.243  35.393  1.00  0.79           O  
ATOM   2254  CG2 THR A 143      13.675 -10.613  35.409  1.00  0.79           C  
ATOM   2255  H   THR A 143      14.942 -13.634  37.691  1.00  0.79           H  
ATOM   2256  HA  THR A 143      15.272 -10.757  37.547  1.00  0.79           H  
ATOM   2257  HB  THR A 143      13.414 -12.612  36.023  1.00  0.79           H  
ATOM   2258  HG1 THR A 143      15.619 -13.109  35.730  1.00  0.79           H  
ATOM   2259 1HG2 THR A 143      13.456 -10.862  34.401  1.00  0.79           H  
ATOM   2260 2HG2 THR A 143      12.779 -10.255  35.898  1.00  0.79           H  
ATOM   2261 3HG2 THR A 143      14.443  -9.842  35.437  1.00  0.79           H  
ATOM   2262  N   PRO A 144      13.031  -9.932  38.695  1.00  0.72           N  
ATOM   2263  CA  PRO A 144      11.819  -9.490  39.349  1.00  0.72           C  
ATOM   2264  C   PRO A 144      10.632  -9.911  38.519  1.00  0.72           C  
ATOM   2265  O   PRO A 144      10.681  -9.876  37.287  1.00  0.72           O  
ATOM   2266  CB  PRO A 144      11.965  -7.966  39.396  1.00  0.72           C  
ATOM   2267  CG  PRO A 144      13.460  -7.730  39.360  1.00  0.72           C  
ATOM   2268  CD  PRO A 144      14.017  -8.846  38.474  1.00  0.72           C  
ATOM   2269  HA  PRO A 144      11.765  -9.917  40.364  1.00  0.72           H  
ATOM   2270 1HB  PRO A 144      11.433  -7.514  38.540  1.00  0.72           H  
ATOM   2271 2HB  PRO A 144      11.492  -7.572  40.309  1.00  0.72           H  
ATOM   2272 1HG  PRO A 144      13.671  -6.720  38.970  1.00  0.72           H  
ATOM   2273 2HG  PRO A 144      13.857  -7.765  40.387  1.00  0.72           H  
ATOM   2274 1HD  PRO A 144      14.045  -8.535  37.428  1.00  0.72           H  
ATOM   2275 2HD  PRO A 144      15.003  -9.119  38.858  1.00  0.72           H  
ATOM   2276  N   LEU A 145       9.540 -10.246  39.170  1.00  0.68           N  
ATOM   2277  CA  LEU A 145       8.348 -10.672  38.442  1.00  0.68           C  
ATOM   2278  C   LEU A 145       7.690  -9.554  37.643  1.00  0.68           C  
ATOM   2279  O   LEU A 145       7.083  -9.798  36.593  1.00  0.68           O  
ATOM   2280  CB  LEU A 145       7.319 -11.219  39.421  1.00  0.68           C  
ATOM   2281  CG  LEU A 145       7.441 -12.687  39.706  1.00  0.68           C  
ATOM   2282  CD1 LEU A 145       7.235 -13.450  38.446  1.00  0.68           C  
ATOM   2283  CD2 LEU A 145       8.742 -12.950  40.276  1.00  0.68           C  
ATOM   2284  H   LEU A 145       9.567 -10.264  40.194  1.00  0.68           H  
ATOM   2285  HA  LEU A 145       8.640 -11.462  37.751  1.00  0.68           H  
ATOM   2286 1HB  LEU A 145       7.416 -10.689  40.373  1.00  0.68           H  
ATOM   2287 2HB  LEU A 145       6.329 -11.030  39.020  1.00  0.68           H  
ATOM   2288  HG  LEU A 145       6.717 -12.977  40.406  1.00  0.68           H  
ATOM   2289 1HD1 LEU A 145       7.309 -14.514  38.644  1.00  0.68           H  
ATOM   2290 2HD1 LEU A 145       6.253 -13.224  38.041  1.00  0.68           H  
ATOM   2291 3HD1 LEU A 145       7.998 -13.157  37.738  1.00  0.68           H  
ATOM   2292 1HD2 LEU A 145       8.846 -14.004  40.491  1.00  0.68           H  
ATOM   2293 2HD2 LEU A 145       9.517 -12.638  39.585  1.00  0.68           H  
ATOM   2294 3HD2 LEU A 145       8.814 -12.394  41.172  1.00  0.68           H  
ATOM   2295  N   LEU A 146       7.810  -8.328  38.141  1.00  0.66           N  
ATOM   2296  CA  LEU A 146       7.167  -7.180  37.516  1.00  0.66           C  
ATOM   2297  C   LEU A 146       8.056  -5.953  37.396  1.00  0.66           C  
ATOM   2298  O   LEU A 146       8.701  -5.524  38.364  1.00  0.66           O  
ATOM   2299  CB  LEU A 146       5.910  -6.784  38.309  1.00  0.66           C  
ATOM   2300  CG  LEU A 146       5.139  -5.499  37.844  1.00  0.66           C  
ATOM   2301  CD1 LEU A 146       4.507  -5.730  36.456  1.00  0.66           C  
ATOM   2302  CD2 LEU A 146       4.062  -5.130  38.893  1.00  0.66           C  
ATOM   2303  H   LEU A 146       8.351  -8.201  38.985  1.00  0.66           H  
ATOM   2304  HA  LEU A 146       6.867  -7.466  36.506  1.00  0.66           H  
ATOM   2305 1HB  LEU A 146       5.227  -7.609  38.253  1.00  0.66           H  
ATOM   2306 2HB  LEU A 146       6.188  -6.646  39.358  1.00  0.66           H  
ATOM   2307  HG  LEU A 146       5.848  -4.676  37.756  1.00  0.66           H  
ATOM   2308 1HD1 LEU A 146       3.996  -4.825  36.135  1.00  0.66           H  
ATOM   2309 2HD1 LEU A 146       5.283  -5.974  35.735  1.00  0.66           H  
ATOM   2310 3HD1 LEU A 146       3.794  -6.548  36.509  1.00  0.66           H  
ATOM   2311 1HD2 LEU A 146       3.542  -4.229  38.585  1.00  0.66           H  
ATOM   2312 2HD2 LEU A 146       3.345  -5.924  38.988  1.00  0.66           H  
ATOM   2313 3HD2 LEU A 146       4.542  -4.958  39.855  1.00  0.66           H  
ATOM   2314  N   LEU A 147       8.067  -5.419  36.179  1.00  0.64           N  
ATOM   2315  CA  LEU A 147       8.688  -4.161  35.814  1.00  0.64           C  
ATOM   2316  C   LEU A 147       7.627  -3.160  35.428  1.00  0.64           C  
ATOM   2317  O   LEU A 147       6.786  -3.454  34.581  1.00  0.64           O  
ATOM   2318  CB  LEU A 147       9.589  -4.303  34.594  1.00  0.64           C  
ATOM   2319  CG  LEU A 147      10.053  -2.940  33.975  1.00  0.64           C  
ATOM   2320  CD1 LEU A 147      11.029  -2.224  34.904  1.00  0.64           C  
ATOM   2321  CD2 LEU A 147      10.595  -3.181  32.604  1.00  0.64           C  
ATOM   2322  H   LEU A 147       7.558  -5.914  35.444  1.00  0.64           H  
ATOM   2323  HA  LEU A 147       9.251  -3.778  36.663  1.00  0.64           H  
ATOM   2324 1HB  LEU A 147      10.476  -4.865  34.872  1.00  0.64           H  
ATOM   2325 2HB  LEU A 147       9.053  -4.850  33.846  1.00  0.64           H  
ATOM   2326  HG  LEU A 147       9.190  -2.294  33.868  1.00  0.64           H  
ATOM   2327 1HD1 LEU A 147      11.302  -1.274  34.466  1.00  0.64           H  
ATOM   2328 2HD1 LEU A 147      10.565  -2.051  35.872  1.00  0.64           H  
ATOM   2329 3HD1 LEU A 147      11.902  -2.826  35.026  1.00  0.64           H  
ATOM   2330 1HD2 LEU A 147      10.861  -2.245  32.172  1.00  0.64           H  
ATOM   2331 2HD2 LEU A 147      11.456  -3.823  32.649  1.00  0.64           H  
ATOM   2332 3HD2 LEU A 147       9.829  -3.649  32.001  1.00  0.64           H  
ATOM   2333  N   CYS A 148       7.685  -1.984  36.011  1.00  0.64           N  
ATOM   2334  CA  CYS A 148       6.805  -0.904  35.634  1.00  0.64           C  
ATOM   2335  C   CYS A 148       7.616   0.320  35.230  1.00  0.64           C  
ATOM   2336  O   CYS A 148       8.680   0.582  35.790  1.00  0.64           O  
ATOM   2337  CB  CYS A 148       5.875  -0.547  36.778  1.00  0.64           C  
ATOM   2338  SG  CYS A 148       4.710  -1.837  37.238  1.00  0.64           S  
ATOM   2339  H   CYS A 148       8.375  -1.833  36.739  1.00  0.64           H  
ATOM   2340  HA  CYS A 148       6.200  -1.217  34.787  1.00  0.64           H  
ATOM   2341 1HB  CYS A 148       6.487  -0.355  37.645  1.00  0.64           H  
ATOM   2342 2HB  CYS A 148       5.331   0.357  36.543  1.00  0.64           H  
ATOM   2343  HG  CYS A 148       4.135  -1.917  36.038  1.00  0.64           H  
ATOM   2344  N   GLN A 149       7.098   1.078  34.284  1.00  0.63           N  
ATOM   2345  CA  GLN A 149       7.711   2.324  33.862  1.00  0.63           C  
ATOM   2346  C   GLN A 149       6.653   3.358  33.550  1.00  0.63           C  
ATOM   2347  O   GLN A 149       5.627   3.063  32.938  1.00  0.63           O  
ATOM   2348  CB  GLN A 149       8.635   2.130  32.623  1.00  0.63           C  
ATOM   2349  CG  GLN A 149       9.333   3.463  32.098  1.00  0.63           C  
ATOM   2350  CD  GLN A 149      10.345   3.246  30.934  1.00  0.63           C  
ATOM   2351  OE1 GLN A 149      11.130   2.291  30.961  1.00  0.63           O  
ATOM   2352  NE2 GLN A 149      10.305   4.138  29.912  1.00  0.63           N  
ATOM   2353  H   GLN A 149       6.250   0.768  33.827  1.00  0.63           H  
ATOM   2354  HA  GLN A 149       8.308   2.685  34.681  1.00  0.63           H  
ATOM   2355 1HB  GLN A 149       9.424   1.416  32.870  1.00  0.63           H  
ATOM   2356 2HB  GLN A 149       8.057   1.709  31.800  1.00  0.63           H  
ATOM   2357 1HG  GLN A 149       8.554   4.133  31.730  1.00  0.63           H  
ATOM   2358 2HG  GLN A 149       9.856   3.940  32.921  1.00  0.63           H  
ATOM   2359 1HE2 GLN A 149      10.920   4.045  29.084  1.00  0.63           H  
ATOM   2360 2HE2 GLN A 149       9.629   4.896  29.917  1.00  0.63           H  
ATOM   2361  N   VAL A 150       6.883   4.572  34.001  1.00  0.64           N  
ATOM   2362  CA  VAL A 150       5.965   5.644  33.668  1.00  0.64           C  
ATOM   2363  C   VAL A 150       6.716   6.736  32.962  1.00  0.64           C  
ATOM   2364  O   VAL A 150       7.655   7.300  33.531  1.00  0.64           O  
ATOM   2365  CB  VAL A 150       5.274   6.196  34.910  1.00  0.64           C  
ATOM   2366  CG1 VAL A 150       4.361   7.333  34.506  1.00  0.64           C  
ATOM   2367  CG2 VAL A 150       4.479   5.125  35.557  1.00  0.64           C  
ATOM   2368  H   VAL A 150       7.731   4.744  34.547  1.00  0.64           H  
ATOM   2369  HA  VAL A 150       5.201   5.264  32.992  1.00  0.64           H  
ATOM   2370  HB  VAL A 150       6.022   6.572  35.600  1.00  0.64           H  
ATOM   2371 1HG1 VAL A 150       3.865   7.732  35.367  1.00  0.64           H  
ATOM   2372 2HG1 VAL A 150       4.955   8.103  34.037  1.00  0.64           H  
ATOM   2373 3HG1 VAL A 150       3.618   6.969  33.801  1.00  0.64           H  
ATOM   2374 1HG2 VAL A 150       3.988   5.510  36.433  1.00  0.64           H  
ATOM   2375 2HG2 VAL A 150       3.746   4.796  34.842  1.00  0.64           H  
ATOM   2376 3HG2 VAL A 150       5.123   4.303  35.837  1.00  0.64           H  
ATOM   2377  N   THR A 151       6.281   7.035  31.741  1.00  0.66           N  
ATOM   2378  CA  THR A 151       6.927   8.040  30.932  1.00  0.66           C  
ATOM   2379  C   THR A 151       6.023   9.258  30.799  1.00  0.66           C  
ATOM   2380  O   THR A 151       4.873   9.147  30.370  1.00  0.66           O  
ATOM   2381  CB  THR A 151       7.266   7.487  29.536  1.00  0.66           C  
ATOM   2382  OG1 THR A 151       8.149   6.346  29.661  1.00  0.66           O  
ATOM   2383  CG2 THR A 151       7.970   8.573  28.726  1.00  0.66           C  
ATOM   2384  H   THR A 151       5.484   6.524  31.363  1.00  0.66           H  
ATOM   2385  HA  THR A 151       7.846   8.331  31.414  1.00  0.66           H  
ATOM   2386  HB  THR A 151       6.356   7.183  29.024  1.00  0.66           H  
ATOM   2387  HG1 THR A 151       7.616   5.569  29.862  1.00  0.66           H  
ATOM   2388 1HG2 THR A 151       8.218   8.185  27.744  1.00  0.66           H  
ATOM   2389 2HG2 THR A 151       7.316   9.440  28.618  1.00  0.66           H  
ATOM   2390 3HG2 THR A 151       8.882   8.874  29.239  1.00  0.66           H  
ATOM   2391  N   HIS A 152       6.520  10.420  31.184  1.00  0.70           N  
ATOM   2392  CA  HIS A 152       5.711  11.629  31.102  1.00  0.70           C  
ATOM   2393  C   HIS A 152       5.828  12.232  29.702  1.00  0.70           C  
ATOM   2394  O   HIS A 152       6.921  12.282  29.123  1.00  0.70           O  
ATOM   2395  CB  HIS A 152       6.162  12.628  32.173  1.00  0.70           C  
ATOM   2396  CG  HIS A 152       5.948  12.145  33.620  1.00  0.70           C  
ATOM   2397  ND1 HIS A 152       6.475  12.815  34.708  1.00  0.70           N  
ATOM   2398  CD2 HIS A 152       5.273  11.083  34.126  1.00  0.70           C  
ATOM   2399  CE1 HIS A 152       6.153  12.176  35.824  1.00  0.70           C  
ATOM   2400  NE2 HIS A 152       5.423  11.116  35.510  1.00  0.70           N  
ATOM   2401  H   HIS A 152       7.470  10.451  31.551  1.00  0.70           H  
ATOM   2402  HA  HIS A 152       4.662  11.392  31.276  1.00  0.70           H  
ATOM   2403 1HB  HIS A 152       7.223  12.845  32.039  1.00  0.70           H  
ATOM   2404 2HB  HIS A 152       5.617  13.564  32.039  1.00  0.70           H  
ATOM   2405  HD1 HIS A 152       7.040  13.643  34.671  1.00  0.70           H  
ATOM   2406  HD2 HIS A 152       4.700  10.296  33.649  1.00  0.70           H  
ATOM   2407  HE1 HIS A 152       6.492  12.548  36.790  1.00  0.70           H  
ATOM   2408  N   LEU A 153       4.716  12.724  29.164  1.00  0.73           N  
ATOM   2409  CA  LEU A 153       4.738  13.337  27.837  1.00  0.73           C  
ATOM   2410  C   LEU A 153       4.734  14.861  27.913  1.00  0.73           C  
ATOM   2411  O   LEU A 153       4.306  15.449  28.909  1.00  0.73           O  
ATOM   2412  CB  LEU A 153       3.554  12.838  27.014  1.00  0.73           C  
ATOM   2413  CG  LEU A 153       3.466  11.320  26.856  1.00  0.73           C  
ATOM   2414  CD1 LEU A 153       2.224  10.977  26.071  1.00  0.73           C  
ATOM   2415  CD2 LEU A 153       4.677  10.827  26.180  1.00  0.73           C  
ATOM   2416  H   LEU A 153       3.821  12.660  29.656  1.00  0.73           H  
ATOM   2417  HA  LEU A 153       5.653  13.032  27.326  1.00  0.73           H  
ATOM   2418 1HB  LEU A 153       2.646  13.163  27.506  1.00  0.73           H  
ATOM   2419 2HB  LEU A 153       3.588  13.280  26.026  1.00  0.73           H  
ATOM   2420  HG  LEU A 153       3.397  10.862  27.821  1.00  0.73           H  
ATOM   2421 1HD1 LEU A 153       2.138   9.907  25.950  1.00  0.73           H  
ATOM   2422 2HD1 LEU A 153       1.346  11.353  26.595  1.00  0.73           H  
ATOM   2423 3HD1 LEU A 153       2.299  11.439  25.102  1.00  0.73           H  
ATOM   2424 1HD2 LEU A 153       4.629   9.750  26.059  1.00  0.73           H  
ATOM   2425 2HD2 LEU A 153       4.702  11.298  25.237  1.00  0.73           H  
ATOM   2426 3HD2 LEU A 153       5.565  11.091  26.761  1.00  0.73           H  
ATOM   2427  N   LEU A 154       5.159  15.508  26.829  1.00  0.76           N  
ATOM   2428  CA  LEU A 154       5.220  16.973  26.755  1.00  0.76           C  
ATOM   2429  C   LEU A 154       3.847  17.613  26.901  1.00  0.76           C  
ATOM   2430  O   LEU A 154       3.714  18.747  27.352  1.00  0.76           O  
ATOM   2431  CB  LEU A 154       5.806  17.422  25.416  1.00  0.76           C  
ATOM   2432  CG  LEU A 154       7.252  17.114  25.164  1.00  0.76           C  
ATOM   2433  CD1 LEU A 154       7.581  17.523  23.732  1.00  0.76           C  
ATOM   2434  CD2 LEU A 154       8.127  17.838  26.159  1.00  0.76           C  
ATOM   2435  H   LEU A 154       5.453  14.956  26.024  1.00  0.76           H  
ATOM   2436  HA  LEU A 154       5.858  17.329  27.563  1.00  0.76           H  
ATOM   2437 1HB  LEU A 154       5.246  16.932  24.629  1.00  0.76           H  
ATOM   2438 2HB  LEU A 154       5.667  18.496  25.317  1.00  0.76           H  
ATOM   2439  HG  LEU A 154       7.413  16.053  25.271  1.00  0.76           H  
ATOM   2440 1HD1 LEU A 154       8.621  17.302  23.513  1.00  0.76           H  
ATOM   2441 2HD1 LEU A 154       6.940  16.974  23.043  1.00  0.76           H  
ATOM   2442 3HD1 LEU A 154       7.410  18.592  23.612  1.00  0.76           H  
ATOM   2443 1HD2 LEU A 154       9.177  17.599  25.963  1.00  0.76           H  
ATOM   2444 2HD2 LEU A 154       7.977  18.911  26.068  1.00  0.76           H  
ATOM   2445 3HD2 LEU A 154       7.867  17.517  27.167  1.00  0.76           H  
ATOM   2446  N   CYS A 155       2.828  16.873  26.497  1.00  0.78           N  
ATOM   2447  CA  CYS A 155       1.442  17.306  26.547  1.00  0.78           C  
ATOM   2448  C   CYS A 155       0.813  17.224  27.938  1.00  0.78           C  
ATOM   2449  O   CYS A 155      -0.328  17.645  28.122  1.00  0.78           O  
ATOM   2450  CB  CYS A 155       0.612  16.475  25.581  1.00  0.78           C  
ATOM   2451  SG  CYS A 155       0.536  14.713  26.009  1.00  0.78           S  
ATOM   2452  H   CYS A 155       3.039  15.951  26.148  1.00  0.78           H  
ATOM   2453  HA  CYS A 155       1.405  18.344  26.219  1.00  0.78           H  
ATOM   2454 1HB  CYS A 155      -0.409  16.859  25.568  1.00  0.78           H  
ATOM   2455 2HB  CYS A 155       1.009  16.572  24.586  1.00  0.78           H  
ATOM   2456  HG  CYS A 155       0.287  14.898  27.329  1.00  0.78           H  
ATOM   2457  N   GLY A 156       1.519  16.636  28.907  1.00  0.78           N  
ATOM   2458  CA  GLY A 156       0.976  16.454  30.250  1.00  0.78           C  
ATOM   2459  C   GLY A 156       0.344  15.075  30.426  1.00  0.78           C  
ATOM   2460  O   GLY A 156      -0.032  14.681  31.538  1.00  0.78           O  
ATOM   2461  H   GLY A 156       2.473  16.315  28.737  1.00  0.78           H  
ATOM   2462 1HA  GLY A 156       1.778  16.583  30.977  1.00  0.78           H  
ATOM   2463 2HA  GLY A 156       0.235  17.226  30.451  1.00  0.78           H  
ATOM   2464  N   GLY A 157       0.208  14.350  29.327  1.00  0.76           N  
ATOM   2465  CA  GLY A 157      -0.353  13.010  29.370  1.00  0.76           C  
ATOM   2466  C   GLY A 157       0.779  12.088  29.739  1.00  0.76           C  
ATOM   2467  O   GLY A 157       1.883  12.561  30.043  1.00  0.76           O  
ATOM   2468  H   GLY A 157       0.515  14.737  28.449  1.00  0.76           H  
ATOM   2469 1HA  GLY A 157      -1.150  12.943  30.109  1.00  0.76           H  
ATOM   2470 2HA  GLY A 157      -0.772  12.736  28.400  1.00  0.76           H  
ATOM   2471  N   PHE A 158       0.529  10.789  29.742  1.00  0.74           N  
ATOM   2472  CA  PHE A 158       1.609   9.883  30.115  1.00  0.74           C  
ATOM   2473  C   PHE A 158       1.412   8.504  29.558  1.00  0.74           C  
ATOM   2474  O   PHE A 158       0.308   8.125  29.147  1.00  0.74           O  
ATOM   2475  CB  PHE A 158       1.782   9.781  31.630  1.00  0.74           C  
ATOM   2476  CG  PHE A 158       0.692   9.118  32.368  1.00  0.74           C  
ATOM   2477  CD1 PHE A 158       0.762   7.757  32.676  1.00  0.74           C  
ATOM   2478  CD2 PHE A 158      -0.396   9.823  32.756  1.00  0.74           C  
ATOM   2479  CE1 PHE A 158      -0.250   7.145  33.373  1.00  0.74           C  
ATOM   2480  CE2 PHE A 158      -1.391   9.222  33.434  1.00  0.74           C  
ATOM   2481  CZ  PHE A 158      -1.335   7.885  33.759  1.00  0.74           C  
ATOM   2482  H   PHE A 158      -0.392  10.451  29.455  1.00  0.74           H  
ATOM   2483  HA  PHE A 158       2.541  10.271  29.718  1.00  0.74           H  
ATOM   2484 1HB  PHE A 158       2.702   9.240  31.846  1.00  0.74           H  
ATOM   2485 2HB  PHE A 158       1.907  10.780  32.039  1.00  0.74           H  
ATOM   2486  HD1 PHE A 158       1.633   7.186  32.360  1.00  0.74           H  
ATOM   2487  HD2 PHE A 158      -0.462  10.886  32.516  1.00  0.74           H  
ATOM   2488  HE1 PHE A 158      -0.193   6.086  33.610  1.00  0.74           H  
ATOM   2489  HE2 PHE A 158      -2.215   9.804  33.706  1.00  0.74           H  
ATOM   2490  HZ  PHE A 158      -2.150   7.419  34.305  1.00  0.74           H  
ATOM   2491  N   ILE A 159       2.489   7.743  29.577  1.00  0.72           N  
ATOM   2492  CA  ILE A 159       2.400   6.372  29.169  1.00  0.72           C  
ATOM   2493  C   ILE A 159       2.877   5.450  30.278  1.00  0.72           C  
ATOM   2494  O   ILE A 159       3.988   5.595  30.799  1.00  0.72           O  
ATOM   2495  CB  ILE A 159       3.234   6.133  27.909  1.00  0.72           C  
ATOM   2496  CG1 ILE A 159       2.777   7.042  26.808  1.00  0.72           C  
ATOM   2497  CG2 ILE A 159       3.058   4.758  27.494  1.00  0.72           C  
ATOM   2498  CD1 ILE A 159       3.645   6.995  25.601  1.00  0.72           C  
ATOM   2499  H   ILE A 159       3.376   8.137  29.888  1.00  0.72           H  
ATOM   2500  HA  ILE A 159       1.361   6.126  28.954  1.00  0.72           H  
ATOM   2501  HB  ILE A 159       4.283   6.333  28.102  1.00  0.72           H  
ATOM   2502 1HG1 ILE A 159       1.765   6.781  26.550  1.00  0.72           H  
ATOM   2503 2HG1 ILE A 159       2.786   8.057  27.170  1.00  0.72           H  
ATOM   2504 1HG2 ILE A 159       3.609   4.567  26.604  1.00  0.72           H  
ATOM   2505 2HG2 ILE A 159       3.394   4.087  28.282  1.00  0.72           H  
ATOM   2506 3HG2 ILE A 159       1.994   4.603  27.303  1.00  0.72           H  
ATOM   2507 1HD1 ILE A 159       3.256   7.682  24.856  1.00  0.72           H  
ATOM   2508 2HD1 ILE A 159       4.663   7.282  25.866  1.00  0.72           H  
ATOM   2509 3HD1 ILE A 159       3.652   5.993  25.202  1.00  0.72           H  
ATOM   2510  N   PHE A 160       2.023   4.513  30.655  1.00  0.71           N  
ATOM   2511  CA  PHE A 160       2.372   3.508  31.642  1.00  0.71           C  
ATOM   2512  C   PHE A 160       2.789   2.276  30.894  1.00  0.71           C  
ATOM   2513  O   PHE A 160       2.145   1.866  29.932  1.00  0.71           O  
ATOM   2514  CB  PHE A 160       1.233   3.213  32.620  1.00  0.71           C  
ATOM   2515  CG  PHE A 160       1.461   1.984  33.527  1.00  0.71           C  
ATOM   2516  CD1 PHE A 160       2.321   2.004  34.603  1.00  0.71           C  
ATOM   2517  CD2 PHE A 160       0.780   0.795  33.272  1.00  0.71           C  
ATOM   2518  CE1 PHE A 160       2.498   0.897  35.401  1.00  0.71           C  
ATOM   2519  CE2 PHE A 160       0.956  -0.321  34.072  1.00  0.71           C  
ATOM   2520  CZ  PHE A 160       1.817  -0.268  35.140  1.00  0.71           C  
ATOM   2521  H   PHE A 160       1.117   4.457  30.189  1.00  0.71           H  
ATOM   2522  HA  PHE A 160       3.225   3.856  32.223  1.00  0.71           H  
ATOM   2523 1HB  PHE A 160       1.105   4.073  33.272  1.00  0.71           H  
ATOM   2524 2HB  PHE A 160       0.309   3.081  32.087  1.00  0.71           H  
ATOM   2525  HD1 PHE A 160       2.858   2.894  34.820  1.00  0.71           H  
ATOM   2526  HD2 PHE A 160       0.098   0.746  32.429  1.00  0.71           H  
ATOM   2527  HE1 PHE A 160       3.173   0.951  36.243  1.00  0.71           H  
ATOM   2528  HE2 PHE A 160       0.411  -1.238  33.857  1.00  0.71           H  
ATOM   2529  HZ  PHE A 160       1.952  -1.143  35.773  1.00  0.71           H  
ATOM   2530  N   ALA A 161       3.879   1.687  31.297  1.00  0.71           N  
ATOM   2531  CA  ALA A 161       4.323   0.513  30.608  1.00  0.71           C  
ATOM   2532  C   ALA A 161       4.829  -0.499  31.580  1.00  0.71           C  
ATOM   2533  O   ALA A 161       5.239  -0.193  32.700  1.00  0.71           O  
ATOM   2534  CB  ALA A 161       5.393   0.854  29.604  1.00  0.71           C  
ATOM   2535  H   ALA A 161       4.420   2.069  32.064  1.00  0.71           H  
ATOM   2536  HA  ALA A 161       3.471   0.083  30.098  1.00  0.71           H  
ATOM   2537 1HB  ALA A 161       5.677  -0.041  29.085  1.00  0.71           H  
ATOM   2538 2HB  ALA A 161       5.012   1.578  28.908  1.00  0.71           H  
ATOM   2539 3HB  ALA A 161       6.247   1.272  30.126  1.00  0.71           H  
ATOM   2540  N   PHE A 162       4.798  -1.730  31.160  1.00  0.73           N  
ATOM   2541  CA  PHE A 162       5.240  -2.770  32.032  1.00  0.73           C  
ATOM   2542  C   PHE A 162       5.745  -3.994  31.319  1.00  0.73           C  
ATOM   2543  O   PHE A 162       5.527  -4.190  30.125  1.00  0.73           O  
ATOM   2544  CB  PHE A 162       4.065  -3.125  32.965  1.00  0.73           C  
ATOM   2545  CG  PHE A 162       2.833  -3.592  32.221  1.00  0.73           C  
ATOM   2546  CD1 PHE A 162       2.578  -4.939  32.012  1.00  0.73           C  
ATOM   2547  CD2 PHE A 162       1.932  -2.656  31.702  1.00  0.73           C  
ATOM   2548  CE1 PHE A 162       1.446  -5.338  31.316  1.00  0.73           C  
ATOM   2549  CE2 PHE A 162       0.814  -3.051  31.012  1.00  0.73           C  
ATOM   2550  CZ  PHE A 162       0.564  -4.393  30.820  1.00  0.73           C  
ATOM   2551  H   PHE A 162       4.430  -1.929  30.235  1.00  0.73           H  
ATOM   2552  HA  PHE A 162       6.059  -2.372  32.624  1.00  0.73           H  
ATOM   2553 1HB  PHE A 162       4.375  -3.917  33.649  1.00  0.73           H  
ATOM   2554 2HB  PHE A 162       3.798  -2.260  33.572  1.00  0.73           H  
ATOM   2555  HD1 PHE A 162       3.279  -5.683  32.402  1.00  0.73           H  
ATOM   2556  HD2 PHE A 162       2.123  -1.597  31.847  1.00  0.73           H  
ATOM   2557  HE1 PHE A 162       1.251  -6.394  31.158  1.00  0.73           H  
ATOM   2558  HE2 PHE A 162       0.124  -2.304  30.619  1.00  0.73           H  
ATOM   2559  HZ  PHE A 162      -0.324  -4.706  30.274  1.00  0.73           H  
ATOM   2560  N   ARG A 163       6.436  -4.823  32.072  1.00  0.76           N  
ATOM   2561  CA  ARG A 163       6.804  -6.146  31.616  1.00  0.76           C  
ATOM   2562  C   ARG A 163       6.493  -7.126  32.714  1.00  0.76           C  
ATOM   2563  O   ARG A 163       6.792  -6.889  33.892  1.00  0.76           O  
ATOM   2564  CB  ARG A 163       8.254  -6.265  31.173  1.00  0.76           C  
ATOM   2565  CG  ARG A 163       8.602  -5.572  29.880  1.00  0.76           C  
ATOM   2566  CD  ARG A 163      10.008  -5.769  29.500  1.00  0.76           C  
ATOM   2567  NE  ARG A 163      10.301  -5.218  28.185  1.00  0.76           N  
ATOM   2568  CZ  ARG A 163      11.538  -5.104  27.690  1.00  0.76           C  
ATOM   2569  NH1 ARG A 163      12.536  -5.470  28.404  1.00  0.76           N  
ATOM   2570  NH2 ARG A 163      11.793  -4.624  26.492  1.00  0.76           N  
ATOM   2571  H   ARG A 163       6.635  -4.532  33.028  1.00  0.76           H  
ATOM   2572  HA  ARG A 163       6.187  -6.399  30.766  1.00  0.76           H  
ATOM   2573 1HB  ARG A 163       8.915  -5.903  31.930  1.00  0.76           H  
ATOM   2574 2HB  ARG A 163       8.483  -7.312  31.031  1.00  0.76           H  
ATOM   2575 1HG  ARG A 163       8.015  -6.006  29.112  1.00  0.76           H  
ATOM   2576 2HG  ARG A 163       8.399  -4.507  29.946  1.00  0.76           H  
ATOM   2577 1HD  ARG A 163      10.666  -5.285  30.226  1.00  0.76           H  
ATOM   2578 2HD  ARG A 163      10.223  -6.839  29.475  1.00  0.76           H  
ATOM   2579  HE  ARG A 163       9.528  -4.924  27.610  1.00  0.76           H  
ATOM   2580 1HH1 ARG A 163      12.395  -5.832  29.337  1.00  0.76           H  
ATOM   2581 2HH1 ARG A 163      13.475  -5.361  28.013  1.00  0.76           H  
ATOM   2582 1HH2 ARG A 163      11.052  -4.337  25.868  1.00  0.76           H  
ATOM   2583 2HH2 ARG A 163      12.783  -4.551  26.214  1.00  0.76           H  
ATOM   2584  N   PHE A 164       5.914  -8.250  32.337  1.00  0.79           N  
ATOM   2585  CA  PHE A 164       5.552  -9.209  33.357  1.00  0.79           C  
ATOM   2586  C   PHE A 164       5.701 -10.669  32.964  1.00  0.79           C  
ATOM   2587  O   PHE A 164       5.388 -11.085  31.843  1.00  0.79           O  
ATOM   2588  CB  PHE A 164       4.142  -8.934  33.821  1.00  0.79           C  
ATOM   2589  CG  PHE A 164       3.753  -9.848  34.806  1.00  0.79           C  
ATOM   2590  CD1 PHE A 164       4.129  -9.632  36.075  1.00  0.79           C  
ATOM   2591  CD2 PHE A 164       3.020 -10.949  34.493  1.00  0.79           C  
ATOM   2592  CE1 PHE A 164       3.792 -10.482  37.031  1.00  0.79           C  
ATOM   2593  CE2 PHE A 164       2.659 -11.793  35.446  1.00  0.79           C  
ATOM   2594  CZ  PHE A 164       3.036 -11.572  36.725  1.00  0.79           C  
ATOM   2595  H   PHE A 164       5.663  -8.387  31.357  1.00  0.79           H  
ATOM   2596  HA  PHE A 164       6.209  -9.048  34.213  1.00  0.79           H  
ATOM   2597 1HB  PHE A 164       4.074  -7.931  34.236  1.00  0.79           H  
ATOM   2598 2HB  PHE A 164       3.452  -9.002  32.983  1.00  0.79           H  
ATOM   2599  HD1 PHE A 164       4.727  -8.763  36.302  1.00  0.79           H  
ATOM   2600  HD2 PHE A 164       2.732 -11.138  33.465  1.00  0.79           H  
ATOM   2601  HE1 PHE A 164       4.115 -10.291  38.044  1.00  0.79           H  
ATOM   2602  HE2 PHE A 164       2.082 -12.649  35.189  1.00  0.79           H  
ATOM   2603  HZ  PHE A 164       2.734 -12.269  37.492  1.00  0.79           H  
ATOM   2604  N   ASN A 165       6.219 -11.446  33.910  1.00  0.82           N  
ATOM   2605  CA  ASN A 165       6.459 -12.871  33.720  1.00  0.82           C  
ATOM   2606  C   ASN A 165       5.179 -13.721  33.863  1.00  0.82           C  
ATOM   2607  O   ASN A 165       4.616 -13.871  34.967  1.00  0.82           O  
ATOM   2608  CB  ASN A 165       7.520 -13.290  34.693  1.00  0.82           C  
ATOM   2609  CG  ASN A 165       7.986 -14.652  34.534  1.00  0.82           C  
ATOM   2610  OD1 ASN A 165       7.211 -15.575  34.332  1.00  0.82           O  
ATOM   2611  ND2 ASN A 165       9.272 -14.822  34.599  1.00  0.82           N  
ATOM   2612  H   ASN A 165       6.461 -11.015  34.812  1.00  0.82           H  
ATOM   2613  HA  ASN A 165       6.835 -13.025  32.705  1.00  0.82           H  
ATOM   2614 1HB  ASN A 165       8.364 -12.617  34.621  1.00  0.82           H  
ATOM   2615 2HB  ASN A 165       7.112 -13.177  35.677  1.00  0.82           H  
ATOM   2616 1HD2 ASN A 165       9.659 -15.738  34.483  1.00  0.82           H  
ATOM   2617 2HD2 ASN A 165       9.878 -14.038  34.754  1.00  0.82           H  
ATOM   2618  N   HIS A 166       4.765 -14.346  32.760  1.00  0.84           N  
ATOM   2619  CA  HIS A 166       3.495 -15.076  32.781  1.00  0.84           C  
ATOM   2620  C   HIS A 166       3.524 -16.439  33.457  1.00  0.84           C  
ATOM   2621  O   HIS A 166       2.536 -17.175  33.413  1.00  0.84           O  
ATOM   2622  CB  HIS A 166       2.864 -15.238  31.403  1.00  0.84           C  
ATOM   2623  CG  HIS A 166       2.236 -14.044  30.857  1.00  0.84           C  
ATOM   2624  ND1 HIS A 166       1.187 -13.424  31.489  1.00  0.84           N  
ATOM   2625  CD2 HIS A 166       2.438 -13.369  29.721  1.00  0.84           C  
ATOM   2626  CE1 HIS A 166       0.777 -12.416  30.775  1.00  0.84           C  
ATOM   2627  NE2 HIS A 166       1.506 -12.358  29.688  1.00  0.84           N  
ATOM   2628  H   HIS A 166       5.317 -14.261  31.895  1.00  0.84           H  
ATOM   2629  HA  HIS A 166       2.787 -14.478  33.352  1.00  0.84           H  
ATOM   2630 1HB  HIS A 166       3.626 -15.563  30.699  1.00  0.84           H  
ATOM   2631 2HB  HIS A 166       2.118 -16.014  31.450  1.00  0.84           H  
ATOM   2632  HD1 HIS A 166       0.797 -13.686  32.387  1.00  0.84           H  
ATOM   2633  HD2 HIS A 166       3.142 -13.505  28.899  1.00  0.84           H  
ATOM   2634  HE1 HIS A 166      -0.051 -11.815  31.119  1.00  0.84           H  
ATOM   2635  N   THR A 167       4.615 -16.762  34.146  1.00  0.87           N  
ATOM   2636  CA  THR A 167       4.619 -17.975  34.936  1.00  0.87           C  
ATOM   2637  C   THR A 167       3.968 -17.646  36.264  1.00  0.87           C  
ATOM   2638  O   THR A 167       3.636 -18.531  37.035  1.00  0.87           O  
ATOM   2639  CB  THR A 167       6.029 -18.502  35.217  1.00  0.87           C  
ATOM   2640  OG1 THR A 167       6.764 -17.544  35.995  1.00  0.87           O  
ATOM   2641  CG2 THR A 167       6.714 -18.715  33.995  1.00  0.87           C  
ATOM   2642  H   THR A 167       5.438 -16.163  34.130  1.00  0.87           H  
ATOM   2643  HA  THR A 167       4.034 -18.743  34.429  1.00  0.87           H  
ATOM   2644  HB  THR A 167       5.974 -19.443  35.752  1.00  0.87           H  
ATOM   2645  HG1 THR A 167       7.011 -16.811  35.419  1.00  0.87           H  
ATOM   2646 1HG2 THR A 167       7.710 -19.062  34.205  1.00  0.87           H  
ATOM   2647 2HG2 THR A 167       6.198 -19.429  33.377  1.00  0.87           H  
ATOM   2648 3HG2 THR A 167       6.741 -17.780  33.498  1.00  0.87           H  
ATOM   2649  N   MET A 168       3.817 -16.362  36.570  1.00  0.90           N  
ATOM   2650  CA  MET A 168       3.190 -16.050  37.828  1.00  0.90           C  
ATOM   2651  C   MET A 168       1.718 -15.656  37.664  1.00  0.90           C  
ATOM   2652  O   MET A 168       0.886 -15.944  38.540  1.00  0.90           O  
ATOM   2653  CB  MET A 168       3.964 -15.001  38.572  1.00  0.90           C  
ATOM   2654  CG  MET A 168       3.375 -14.803  39.890  1.00  0.90           C  
ATOM   2655  SD  MET A 168       4.164 -13.686  40.892  1.00  0.90           S  
ATOM   2656  CE  MET A 168       3.788 -12.212  40.139  1.00  0.90           C  
ATOM   2657  H   MET A 168       4.120 -15.623  35.935  1.00  0.90           H  
ATOM   2658  HA  MET A 168       3.206 -16.940  38.448  1.00  0.90           H  
ATOM   2659 1HB  MET A 168       4.989 -15.333  38.702  1.00  0.90           H  
ATOM   2660 2HB  MET A 168       3.971 -14.075  38.016  1.00  0.90           H  
ATOM   2661 1HG  MET A 168       2.327 -14.514  39.790  1.00  0.90           H  
ATOM   2662 2HG  MET A 168       3.448 -15.754  40.374  1.00  0.90           H  
ATOM   2663 1HE  MET A 168       4.220 -11.412  40.687  1.00  0.90           H  
ATOM   2664 2HE  MET A 168       4.198 -12.235  39.160  1.00  0.90           H  
ATOM   2665 3HE  MET A 168       2.708 -12.091  40.093  1.00  0.90           H  
ATOM   2666  N   THR A 169       1.408 -14.901  36.600  1.00  0.92           N  
ATOM   2667  CA  THR A 169       0.015 -14.442  36.374  1.00  0.92           C  
ATOM   2668  C   THR A 169      -0.372 -14.330  34.874  1.00  0.92           C  
ATOM   2669  O   THR A 169       0.442 -13.885  34.069  1.00  0.92           O  
ATOM   2670  CB  THR A 169      -0.249 -13.146  37.180  1.00  0.92           C  
ATOM   2671  OG1 THR A 169       0.020 -13.423  38.567  1.00  0.92           O  
ATOM   2672  CG2 THR A 169      -1.636 -12.682  37.045  1.00  0.92           C  
ATOM   2673  H   THR A 169       2.160 -14.662  35.945  1.00  0.92           H  
ATOM   2674  HA  THR A 169      -0.648 -15.195  36.799  1.00  0.92           H  
ATOM   2675  HB  THR A 169       0.378 -12.359  36.845  1.00  0.92           H  
ATOM   2676  HG1 THR A 169       0.002 -14.403  38.712  1.00  0.92           H  
ATOM   2677 1HG2 THR A 169      -1.772 -11.778  37.638  1.00  0.92           H  
ATOM   2678 2HG2 THR A 169      -1.833 -12.458  36.008  1.00  0.92           H  
ATOM   2679 3HG2 THR A 169      -2.316 -13.459  37.389  1.00  0.92           H  
ATOM   2680  N   ASP A 170      -1.605 -14.721  34.491  1.00  0.94           N  
ATOM   2681  CA  ASP A 170      -2.027 -14.586  33.079  1.00  0.94           C  
ATOM   2682  C   ASP A 170      -2.468 -13.149  32.760  1.00  0.94           C  
ATOM   2683  O   ASP A 170      -2.474 -12.284  33.639  1.00  0.94           O  
ATOM   2684  CB  ASP A 170      -3.244 -15.463  32.758  1.00  0.94           C  
ATOM   2685  CG  ASP A 170      -4.450 -14.928  33.450  1.00  0.94           C  
ATOM   2686  OD1 ASP A 170      -4.323 -13.840  33.940  1.00  0.94           O  
ATOM   2687  OD2 ASP A 170      -5.486 -15.524  33.444  1.00  0.94           O  
ATOM   2688  H   ASP A 170      -2.247 -15.098  35.177  1.00  0.94           H  
ATOM   2689  HA  ASP A 170      -1.193 -14.859  32.431  1.00  0.94           H  
ATOM   2690 1HB  ASP A 170      -3.426 -15.475  31.693  1.00  0.94           H  
ATOM   2691 2HB  ASP A 170      -3.080 -16.479  33.064  1.00  0.94           H  
ATOM   2692  N   ALA A 171      -2.897 -12.904  31.514  1.00  0.96           N  
ATOM   2693  CA  ALA A 171      -3.322 -11.562  31.116  1.00  0.96           C  
ATOM   2694  C   ALA A 171      -4.554 -11.020  31.862  1.00  0.96           C  
ATOM   2695  O   ALA A 171      -4.615  -9.819  32.128  1.00  0.96           O  
ATOM   2696  CB  ALA A 171      -3.601 -11.529  29.639  1.00  0.96           C  
ATOM   2697  H   ALA A 171      -2.895 -13.647  30.832  1.00  0.96           H  
ATOM   2698  HA  ALA A 171      -2.492 -10.890  31.324  1.00  0.96           H  
ATOM   2699 1HB  ALA A 171      -3.850 -10.508  29.364  1.00  0.96           H  
ATOM   2700 2HB  ALA A 171      -2.716 -11.850  29.089  1.00  0.96           H  
ATOM   2701 3HB  ALA A 171      -4.434 -12.190  29.412  1.00  0.96           H  
ATOM   2702  N   GLN A 172      -5.555 -11.861  32.175  1.00  0.96           N  
ATOM   2703  CA  GLN A 172      -6.753 -11.330  32.853  1.00  0.96           C  
ATOM   2704  C   GLN A 172      -6.355 -10.855  34.223  1.00  0.96           C  
ATOM   2705  O   GLN A 172      -6.832  -9.831  34.719  1.00  0.96           O  
ATOM   2706  CB  GLN A 172      -7.860 -12.372  32.977  1.00  0.96           C  
ATOM   2707  CG  GLN A 172      -9.185 -11.848  33.611  1.00  0.96           C  
ATOM   2708  CD  GLN A 172      -9.903 -10.762  32.798  1.00  0.96           C  
ATOM   2709  OE1 GLN A 172     -10.185 -10.923  31.606  1.00  0.96           O  
ATOM   2710  NE2 GLN A 172     -10.232  -9.654  33.455  1.00  0.96           N  
ATOM   2711  H   GLN A 172      -5.469 -12.853  31.987  1.00  0.96           H  
ATOM   2712  HA  GLN A 172      -7.129 -10.476  32.288  1.00  0.96           H  
ATOM   2713 1HB  GLN A 172      -8.090 -12.764  31.989  1.00  0.96           H  
ATOM   2714 2HB  GLN A 172      -7.496 -13.212  33.580  1.00  0.96           H  
ATOM   2715 1HG  GLN A 172      -9.870 -12.685  33.726  1.00  0.96           H  
ATOM   2716 2HG  GLN A 172      -8.947 -11.435  34.595  1.00  0.96           H  
ATOM   2717 1HE2 GLN A 172     -10.718  -8.919  32.993  1.00  0.96           H  
ATOM   2718 2HE2 GLN A 172     -10.000  -9.564  34.424  1.00  0.96           H  
ATOM   2719  N   GLY A 173      -5.448 -11.600  34.814  1.00  0.94           N  
ATOM   2720  CA  GLY A 173      -4.890 -11.287  36.087  1.00  0.94           C  
ATOM   2721  C   GLY A 173      -4.233  -9.933  35.966  1.00  0.94           C  
ATOM   2722  O   GLY A 173      -4.572  -9.031  36.715  1.00  0.94           O  
ATOM   2723  H   GLY A 173      -5.113 -12.441  34.349  1.00  0.94           H  
ATOM   2724 1HA  GLY A 173      -5.674 -11.275  36.844  1.00  0.94           H  
ATOM   2725 2HA  GLY A 173      -4.173 -12.050  36.355  1.00  0.94           H  
ATOM   2726  N   LEU A 174      -3.388  -9.733  34.946  1.00  0.91           N  
ATOM   2727  CA  LEU A 174      -2.726  -8.440  34.797  1.00  0.91           C  
ATOM   2728  C   LEU A 174      -3.737  -7.308  34.651  1.00  0.91           C  
ATOM   2729  O   LEU A 174      -3.519  -6.213  35.172  1.00  0.91           O  
ATOM   2730  CB  LEU A 174      -1.751  -8.437  33.626  1.00  0.91           C  
ATOM   2731  CG  LEU A 174      -0.547  -9.273  33.847  1.00  0.91           C  
ATOM   2732  CD1 LEU A 174       0.286  -9.252  32.580  1.00  0.91           C  
ATOM   2733  CD2 LEU A 174       0.196  -8.732  35.095  1.00  0.91           C  
ATOM   2734  H   LEU A 174      -3.159 -10.513  34.324  1.00  0.91           H  
ATOM   2735  HA  LEU A 174      -2.145  -8.268  35.688  1.00  0.91           H  
ATOM   2736 1HB  LEU A 174      -2.266  -8.808  32.747  1.00  0.91           H  
ATOM   2737 2HB  LEU A 174      -1.428  -7.412  33.436  1.00  0.91           H  
ATOM   2738  HG  LEU A 174      -0.849 -10.311  34.031  1.00  0.91           H  
ATOM   2739 1HD1 LEU A 174       1.150  -9.862  32.694  1.00  0.91           H  
ATOM   2740 2HD1 LEU A 174      -0.311  -9.626  31.758  1.00  0.91           H  
ATOM   2741 3HD1 LEU A 174       0.589  -8.236  32.371  1.00  0.91           H  
ATOM   2742 1HD2 LEU A 174       1.051  -9.316  35.297  1.00  0.91           H  
ATOM   2743 2HD2 LEU A 174       0.497  -7.699  34.925  1.00  0.91           H  
ATOM   2744 3HD2 LEU A 174      -0.465  -8.781  35.954  1.00  0.91           H  
ATOM   2745  N   THR A 175      -4.858  -7.548  33.988  1.00  0.87           N  
ATOM   2746  CA  THR A 175      -5.870  -6.503  33.932  1.00  0.87           C  
ATOM   2747  C   THR A 175      -6.330  -6.158  35.349  1.00  0.87           C  
ATOM   2748  O   THR A 175      -6.448  -4.979  35.704  1.00  0.87           O  
ATOM   2749  CB  THR A 175      -7.068  -6.912  33.078  1.00  0.87           C  
ATOM   2750  OG1 THR A 175      -6.646  -7.098  31.717  1.00  0.87           O  
ATOM   2751  CG2 THR A 175      -8.158  -5.869  33.151  1.00  0.87           C  
ATOM   2752  H   THR A 175      -4.995  -8.446  33.521  1.00  0.87           H  
ATOM   2753  HA  THR A 175      -5.432  -5.613  33.493  1.00  0.87           H  
ATOM   2754  HB  THR A 175      -7.464  -7.848  33.445  1.00  0.87           H  
ATOM   2755  HG1 THR A 175      -6.464  -6.235  31.307  1.00  0.87           H  
ATOM   2756 1HG2 THR A 175      -8.986  -6.189  32.549  1.00  0.87           H  
ATOM   2757 2HG2 THR A 175      -8.484  -5.749  34.185  1.00  0.87           H  
ATOM   2758 3HG2 THR A 175      -7.785  -4.918  32.781  1.00  0.87           H  
ATOM   2759  N   LEU A 176      -6.578  -7.184  36.172  1.00  0.83           N  
ATOM   2760  CA  LEU A 176      -7.015  -6.969  37.551  1.00  0.83           C  
ATOM   2761  C   LEU A 176      -5.924  -6.285  38.395  1.00  0.83           C  
ATOM   2762  O   LEU A 176      -6.224  -5.446  39.250  1.00  0.83           O  
ATOM   2763  CB  LEU A 176      -7.404  -8.289  38.214  1.00  0.83           C  
ATOM   2764  CG  LEU A 176      -8.625  -8.998  37.685  1.00  0.83           C  
ATOM   2765  CD1 LEU A 176      -8.769 -10.356  38.406  1.00  0.83           C  
ATOM   2766  CD2 LEU A 176      -9.811  -8.127  37.909  1.00  0.83           C  
ATOM   2767  H   LEU A 176      -6.467  -8.139  35.818  1.00  0.83           H  
ATOM   2768  HA  LEU A 176      -7.889  -6.325  37.532  1.00  0.83           H  
ATOM   2769 1HB  LEU A 176      -6.578  -8.964  38.148  1.00  0.83           H  
ATOM   2770 2HB  LEU A 176      -7.601  -8.073  39.253  1.00  0.83           H  
ATOM   2771  HG  LEU A 176      -8.508  -9.192  36.617  1.00  0.83           H  
ATOM   2772 1HD1 LEU A 176      -9.642 -10.879  38.036  1.00  0.83           H  
ATOM   2773 2HD1 LEU A 176      -7.880 -10.959  38.221  1.00  0.83           H  
ATOM   2774 3HD1 LEU A 176      -8.876 -10.195  39.478  1.00  0.83           H  
ATOM   2775 1HD2 LEU A 176     -10.708  -8.621  37.542  1.00  0.83           H  
ATOM   2776 2HD2 LEU A 176      -9.895  -7.949  38.969  1.00  0.83           H  
ATOM   2777 3HD2 LEU A 176      -9.672  -7.181  37.386  1.00  0.83           H  
ATOM   2778  N   ILE A 177      -4.654  -6.594  38.109  1.00  0.80           N  
ATOM   2779  CA  ILE A 177      -3.514  -6.008  38.824  1.00  0.80           C  
ATOM   2780  C   ILE A 177      -3.479  -4.520  38.525  1.00  0.80           C  
ATOM   2781  O   ILE A 177      -3.411  -3.689  39.431  1.00  0.80           O  
ATOM   2782  CB  ILE A 177      -2.203  -6.658  38.298  1.00  0.80           C  
ATOM   2783  CG1 ILE A 177      -2.198  -8.171  38.633  1.00  0.80           C  
ATOM   2784  CG2 ILE A 177      -0.887  -5.924  38.616  1.00  0.80           C  
ATOM   2785  CD1 ILE A 177      -2.272  -8.553  40.027  1.00  0.80           C  
ATOM   2786  H   ILE A 177      -4.490  -7.303  37.396  1.00  0.80           H  
ATOM   2787  HA  ILE A 177      -3.633  -6.169  39.893  1.00  0.80           H  
ATOM   2788  HB  ILE A 177      -2.275  -6.619  37.234  1.00  0.80           H  
ATOM   2789 1HG1 ILE A 177      -3.029  -8.583  38.210  1.00  0.80           H  
ATOM   2790 2HG1 ILE A 177      -1.328  -8.612  38.184  1.00  0.80           H  
ATOM   2791 1HG2 ILE A 177      -0.070  -6.434  38.107  1.00  0.80           H  
ATOM   2792 2HG2 ILE A 177      -0.950  -4.899  38.256  1.00  0.80           H  
ATOM   2793 3HG2 ILE A 177      -0.676  -5.910  39.617  1.00  0.80           H  
ATOM   2794 1HD1 ILE A 177      -2.304  -9.636  40.103  1.00  0.80           H  
ATOM   2795 2HD1 ILE A 177      -1.414  -8.203  40.538  1.00  0.80           H  
ATOM   2796 3HD1 ILE A 177      -3.173  -8.128  40.455  1.00  0.80           H  
ATOM   2797  N   MET A 178      -3.620  -4.180  37.249  1.00  0.77           N  
ATOM   2798  CA  MET A 178      -3.615  -2.792  36.834  1.00  0.77           C  
ATOM   2799  C   MET A 178      -4.851  -2.060  37.343  1.00  0.77           C  
ATOM   2800  O   MET A 178      -4.764  -0.904  37.768  1.00  0.77           O  
ATOM   2801  CB  MET A 178      -3.523  -2.723  35.323  1.00  0.77           C  
ATOM   2802  CG  MET A 178      -2.189  -3.159  34.745  1.00  0.77           C  
ATOM   2803  SD  MET A 178      -2.070  -2.829  32.989  1.00  0.77           S  
ATOM   2804  CE  MET A 178      -3.245  -3.985  32.282  1.00  0.77           C  
ATOM   2805  H   MET A 178      -3.693  -4.913  36.541  1.00  0.77           H  
ATOM   2806  HA  MET A 178      -2.743  -2.308  37.261  1.00  0.77           H  
ATOM   2807 1HB  MET A 178      -4.299  -3.354  34.888  1.00  0.77           H  
ATOM   2808 2HB  MET A 178      -3.700  -1.713  34.999  1.00  0.77           H  
ATOM   2809 1HG  MET A 178      -1.386  -2.624  35.251  1.00  0.77           H  
ATOM   2810 2HG  MET A 178      -2.042  -4.225  34.909  1.00  0.77           H  
ATOM   2811 1HE  MET A 178      -3.258  -3.876  31.197  1.00  0.77           H  
ATOM   2812 2HE  MET A 178      -2.958  -5.006  32.546  1.00  0.77           H  
ATOM   2813 3HE  MET A 178      -4.237  -3.772  32.677  1.00  0.77           H  
ATOM   2814  N   SER A 179      -6.001  -2.743  37.350  1.00  0.74           N  
ATOM   2815  CA  SER A 179      -7.232  -2.124  37.806  1.00  0.74           C  
ATOM   2816  C   SER A 179      -7.079  -1.750  39.270  1.00  0.74           C  
ATOM   2817  O   SER A 179      -7.425  -0.635  39.663  1.00  0.74           O  
ATOM   2818  CB  SER A 179      -8.391  -3.091  37.632  1.00  0.74           C  
ATOM   2819  OG  SER A 179      -8.594  -3.392  36.273  1.00  0.74           O  
ATOM   2820  H   SER A 179      -6.035  -3.691  36.982  1.00  0.74           H  
ATOM   2821  HA  SER A 179      -7.418  -1.220  37.228  1.00  0.74           H  
ATOM   2822 1HB  SER A 179      -8.189  -4.003  38.184  1.00  0.74           H  
ATOM   2823 2HB  SER A 179      -9.294  -2.649  38.048  1.00  0.74           H  
ATOM   2824  HG  SER A 179      -7.754  -3.800  35.971  1.00  0.74           H  
ATOM   2825  N   ALA A 180      -6.507  -2.669  40.061  1.00  0.71           N  
ATOM   2826  CA  ALA A 180      -6.241  -2.464  41.482  1.00  0.71           C  
ATOM   2827  C   ALA A 180      -5.277  -1.311  41.706  1.00  0.71           C  
ATOM   2828  O   ALA A 180      -5.472  -0.483  42.596  1.00  0.71           O  
ATOM   2829  CB  ALA A 180      -5.654  -3.722  42.054  1.00  0.71           C  
ATOM   2830  H   ALA A 180      -6.262  -3.575  39.660  1.00  0.71           H  
ATOM   2831  HA  ALA A 180      -7.181  -2.227  41.982  1.00  0.71           H  
ATOM   2832 1HB  ALA A 180      -5.443  -3.604  43.099  1.00  0.71           H  
ATOM   2833 2HB  ALA A 180      -6.340  -4.554  41.908  1.00  0.71           H  
ATOM   2834 3HB  ALA A 180      -4.761  -3.898  41.514  1.00  0.71           H  
ATOM   2835  N   LEU A 181      -4.254  -1.201  40.855  1.00  0.69           N  
ATOM   2836  CA  LEU A 181      -3.317  -0.094  40.987  1.00  0.69           C  
ATOM   2837  C   LEU A 181      -4.070   1.214  40.775  1.00  0.69           C  
ATOM   2838  O   LEU A 181      -3.831   2.203  41.476  1.00  0.69           O  
ATOM   2839  CB  LEU A 181      -2.164  -0.257  39.983  1.00  0.69           C  
ATOM   2840  CG  LEU A 181      -1.192  -1.383  40.293  1.00  0.69           C  
ATOM   2841  CD1 LEU A 181      -0.196  -1.618  39.148  1.00  0.69           C  
ATOM   2842  CD2 LEU A 181      -0.472  -0.998  41.476  1.00  0.69           C  
ATOM   2843  H   LEU A 181      -4.101  -1.917  40.142  1.00  0.69           H  
ATOM   2844  HA  LEU A 181      -2.906  -0.101  41.996  1.00  0.69           H  
ATOM   2845 1HB  LEU A 181      -2.584  -0.442  39.002  1.00  0.69           H  
ATOM   2846 2HB  LEU A 181      -1.597   0.670  39.955  1.00  0.69           H  
ATOM   2847  HG  LEU A 181      -1.738  -2.299  40.477  1.00  0.69           H  
ATOM   2848 1HD1 LEU A 181       0.489  -2.421  39.427  1.00  0.69           H  
ATOM   2849 2HD1 LEU A 181      -0.729  -1.901  38.249  1.00  0.69           H  
ATOM   2850 3HD1 LEU A 181       0.368  -0.705  38.962  1.00  0.69           H  
ATOM   2851 1HD2 LEU A 181       0.214  -1.791  41.727  1.00  0.69           H  
ATOM   2852 2HD2 LEU A 181       0.076  -0.078  41.284  1.00  0.69           H  
ATOM   2853 3HD2 LEU A 181      -1.170  -0.834  42.279  1.00  0.69           H  
ATOM   2854  N   GLY A 182      -5.009   1.196  39.830  1.00  0.68           N  
ATOM   2855  CA  GLY A 182      -5.868   2.329  39.538  1.00  0.68           C  
ATOM   2856  C   GLY A 182      -6.729   2.703  40.750  1.00  0.68           C  
ATOM   2857  O   GLY A 182      -6.719   3.849  41.210  1.00  0.68           O  
ATOM   2858  H   GLY A 182      -5.123   0.351  39.270  1.00  0.68           H  
ATOM   2859 1HA  GLY A 182      -5.257   3.171  39.247  1.00  0.68           H  
ATOM   2860 2HA  GLY A 182      -6.510   2.084  38.691  1.00  0.68           H  
ATOM   2861  N   GLU A 183      -7.449   1.724  41.301  1.00  0.67           N  
ATOM   2862  CA  GLU A 183      -8.339   1.999  42.427  1.00  0.67           C  
ATOM   2863  C   GLU A 183      -7.583   2.577  43.618  1.00  0.67           C  
ATOM   2864  O   GLU A 183      -8.052   3.528  44.260  1.00  0.67           O  
ATOM   2865  CB  GLU A 183      -9.053   0.716  42.871  1.00  0.67           C  
ATOM   2866  CG  GLU A 183     -10.126   0.186  41.912  1.00  0.67           C  
ATOM   2867  CD  GLU A 183     -10.727  -1.085  42.429  1.00  0.67           C  
ATOM   2868  OE1 GLU A 183     -10.218  -1.565  43.398  1.00  0.67           O  
ATOM   2869  OE2 GLU A 183     -11.685  -1.577  41.888  1.00  0.67           O  
ATOM   2870  H   GLU A 183      -7.400   0.793  40.888  1.00  0.67           H  
ATOM   2871  HA  GLU A 183      -9.082   2.727  42.106  1.00  0.67           H  
ATOM   2872 1HB  GLU A 183      -8.309  -0.075  42.999  1.00  0.67           H  
ATOM   2873 2HB  GLU A 183      -9.519   0.878  43.843  1.00  0.67           H  
ATOM   2874 1HG  GLU A 183     -10.907   0.935  41.792  1.00  0.67           H  
ATOM   2875 2HG  GLU A 183      -9.673   0.005  40.937  1.00  0.67           H  
ATOM   2876  N   ILE A 184      -6.389   2.054  43.870  1.00  0.67           N  
ATOM   2877  CA  ILE A 184      -5.556   2.552  44.947  1.00  0.67           C  
ATOM   2878  C   ILE A 184      -5.096   3.980  44.657  1.00  0.67           C  
ATOM   2879  O   ILE A 184      -5.141   4.845  45.531  1.00  0.67           O  
ATOM   2880  CB  ILE A 184      -4.352   1.655  45.147  1.00  0.67           C  
ATOM   2881  CG1 ILE A 184      -4.764   0.297  45.673  1.00  0.67           C  
ATOM   2882  CG2 ILE A 184      -3.410   2.306  46.087  1.00  0.67           C  
ATOM   2883  CD1 ILE A 184      -3.639  -0.675  45.582  1.00  0.67           C  
ATOM   2884  H   ILE A 184      -6.061   1.265  43.309  1.00  0.67           H  
ATOM   2885  HA  ILE A 184      -6.139   2.557  45.868  1.00  0.67           H  
ATOM   2886  HB  ILE A 184      -3.858   1.500  44.184  1.00  0.67           H  
ATOM   2887 1HG1 ILE A 184      -5.064   0.394  46.717  1.00  0.67           H  
ATOM   2888 2HG1 ILE A 184      -5.616  -0.078  45.103  1.00  0.67           H  
ATOM   2889 1HG2 ILE A 184      -2.559   1.668  46.188  1.00  0.67           H  
ATOM   2890 2HG2 ILE A 184      -3.105   3.268  45.688  1.00  0.67           H  
ATOM   2891 3HG2 ILE A 184      -3.891   2.449  47.055  1.00  0.67           H  
ATOM   2892 1HD1 ILE A 184      -3.934  -1.635  45.967  1.00  0.67           H  
ATOM   2893 2HD1 ILE A 184      -3.361  -0.770  44.535  1.00  0.67           H  
ATOM   2894 3HD1 ILE A 184      -2.796  -0.303  46.155  1.00  0.67           H  
ATOM   2895  N   ALA A 185      -4.664   4.241  43.416  1.00  0.69           N  
ATOM   2896  CA  ALA A 185      -4.203   5.564  42.990  1.00  0.69           C  
ATOM   2897  C   ALA A 185      -5.292   6.616  43.188  1.00  0.69           C  
ATOM   2898  O   ALA A 185      -5.011   7.769  43.517  1.00  0.69           O  
ATOM   2899  CB  ALA A 185      -3.797   5.530  41.533  1.00  0.69           C  
ATOM   2900  H   ALA A 185      -4.630   3.488  42.728  1.00  0.69           H  
ATOM   2901  HA  ALA A 185      -3.343   5.839  43.599  1.00  0.69           H  
ATOM   2902 1HB  ALA A 185      -3.450   6.504  41.233  1.00  0.69           H  
ATOM   2903 2HB  ALA A 185      -3.007   4.798  41.385  1.00  0.69           H  
ATOM   2904 3HB  ALA A 185      -4.653   5.257  40.931  1.00  0.69           H  
ATOM   2905  N   ARG A 186      -6.548   6.190  43.058  1.00  0.70           N  
ATOM   2906  CA  ARG A 186      -7.709   7.056  43.204  1.00  0.70           C  
ATOM   2907  C   ARG A 186      -8.140   7.246  44.666  1.00  0.70           C  
ATOM   2908  O   ARG A 186      -9.121   7.943  44.939  1.00  0.70           O  
ATOM   2909  CB  ARG A 186      -8.867   6.493  42.400  1.00  0.70           C  
ATOM   2910  CG  ARG A 186      -8.637   6.516  40.902  1.00  0.70           C  
ATOM   2911  CD  ARG A 186      -9.684   5.807  40.148  1.00  0.70           C  
ATOM   2912  NE  ARG A 186     -10.967   6.496  40.167  1.00  0.70           N  
ATOM   2913  CZ  ARG A 186     -12.114   5.984  39.678  1.00  0.70           C  
ATOM   2914  NH1 ARG A 186     -12.129   4.776  39.150  1.00  0.70           N  
ATOM   2915  NH2 ARG A 186     -13.227   6.695  39.725  1.00  0.70           N  
ATOM   2916  H   ARG A 186      -6.697   5.223  42.761  1.00  0.70           H  
ATOM   2917  HA  ARG A 186      -7.452   8.031  42.792  1.00  0.70           H  
ATOM   2918 1HB  ARG A 186      -9.030   5.454  42.687  1.00  0.70           H  
ATOM   2919 2HB  ARG A 186      -9.776   7.047  42.619  1.00  0.70           H  
ATOM   2920 1HG  ARG A 186      -8.647   7.541  40.571  1.00  0.70           H  
ATOM   2921 2HG  ARG A 186      -7.672   6.073  40.656  1.00  0.70           H  
ATOM   2922 1HD  ARG A 186      -9.365   5.716  39.124  1.00  0.70           H  
ATOM   2923 2HD  ARG A 186      -9.818   4.813  40.571  1.00  0.70           H  
ATOM   2924  HE  ARG A 186     -10.994   7.428  40.554  1.00  0.70           H  
ATOM   2925 1HH1 ARG A 186     -11.274   4.234  39.107  1.00  0.70           H  
ATOM   2926 2HH1 ARG A 186     -12.989   4.397  38.781  1.00  0.70           H  
ATOM   2927 1HH2 ARG A 186     -13.217   7.622  40.125  1.00  0.70           H  
ATOM   2928 2HH2 ARG A 186     -14.083   6.314  39.354  1.00  0.70           H  
ATOM   2929  N   GLY A 187      -7.403   6.646  45.608  1.00  0.71           N  
ATOM   2930  CA  GLY A 187      -7.679   6.789  47.032  1.00  0.71           C  
ATOM   2931  C   GLY A 187      -8.400   5.627  47.721  1.00  0.71           C  
ATOM   2932  O   GLY A 187      -8.795   5.761  48.882  1.00  0.71           O  
ATOM   2933  H   GLY A 187      -6.602   6.075  45.344  1.00  0.71           H  
ATOM   2934 1HA  GLY A 187      -6.728   6.949  47.539  1.00  0.71           H  
ATOM   2935 2HA  GLY A 187      -8.255   7.699  47.185  1.00  0.71           H  
ATOM   2936  N   ALA A 188      -8.606   4.497  47.046  1.00  0.72           N  
ATOM   2937  CA  ALA A 188      -9.260   3.385  47.730  1.00  0.72           C  
ATOM   2938  C   ALA A 188      -8.390   2.895  48.879  1.00  0.72           C  
ATOM   2939  O   ALA A 188      -7.167   2.844  48.761  1.00  0.72           O  
ATOM   2940  CB  ALA A 188      -9.535   2.240  46.778  1.00  0.72           C  
ATOM   2941  H   ALA A 188      -8.298   4.380  46.080  1.00  0.72           H  
ATOM   2942  HA  ALA A 188     -10.204   3.744  48.140  1.00  0.72           H  
ATOM   2943 1HB  ALA A 188     -10.036   1.434  47.309  1.00  0.72           H  
ATOM   2944 2HB  ALA A 188     -10.169   2.586  45.963  1.00  0.72           H  
ATOM   2945 3HB  ALA A 188      -8.598   1.871  46.371  1.00  0.72           H  
ATOM   2946  N   LYS A 189      -9.019   2.480  49.978  1.00  0.73           N  
ATOM   2947  CA  LYS A 189      -8.284   1.914  51.115  1.00  0.73           C  
ATOM   2948  C   LYS A 189      -7.601   0.597  50.742  1.00  0.73           C  
ATOM   2949  O   LYS A 189      -6.548   0.241  51.278  1.00  0.73           O  
ATOM   2950  CB  LYS A 189      -9.224   1.694  52.296  1.00  0.73           C  
ATOM   2951  CG  LYS A 189      -9.714   2.981  52.957  1.00  0.73           C  
ATOM   2952  CD  LYS A 189     -10.656   2.691  54.120  1.00  0.73           C  
ATOM   2953  CE  LYS A 189     -11.141   3.978  54.776  1.00  0.73           C  
ATOM   2954  NZ  LYS A 189     -12.085   3.709  55.893  1.00  0.73           N  
ATOM   2955  H   LYS A 189     -10.023   2.567  50.033  1.00  0.73           H  
ATOM   2956  HA  LYS A 189      -7.509   2.623  51.409  1.00  0.73           H  
ATOM   2957 1HB  LYS A 189     -10.097   1.130  51.965  1.00  0.73           H  
ATOM   2958 2HB  LYS A 189      -8.719   1.097  53.053  1.00  0.73           H  
ATOM   2959 1HG  LYS A 189      -8.858   3.546  53.325  1.00  0.73           H  
ATOM   2960 2HG  LYS A 189     -10.236   3.590  52.219  1.00  0.73           H  
ATOM   2961 1HD  LYS A 189     -11.520   2.131  53.758  1.00  0.73           H  
ATOM   2962 2HD  LYS A 189     -10.141   2.085  54.865  1.00  0.73           H  
ATOM   2963 1HE  LYS A 189     -10.283   4.525  55.162  1.00  0.73           H  
ATOM   2964 2HE  LYS A 189     -11.644   4.590  54.028  1.00  0.73           H  
ATOM   2965 1HZ  LYS A 189     -12.383   4.584  56.300  1.00  0.73           H  
ATOM   2966 2HZ  LYS A 189     -12.891   3.210  55.541  1.00  0.73           H  
ATOM   2967 3HZ  LYS A 189     -11.624   3.150  56.596  1.00  0.73           H  
ATOM   2968  N   ALA A 190      -8.250  -0.132  49.846  1.00  0.73           N  
ATOM   2969  CA  ALA A 190      -7.801  -1.418  49.343  1.00  0.73           C  
ATOM   2970  C   ALA A 190      -8.512  -1.654  48.010  1.00  0.73           C  
ATOM   2971  O   ALA A 190      -9.580  -1.081  47.796  1.00  0.73           O  
ATOM   2972  CB  ALA A 190      -8.120  -2.537  50.328  1.00  0.73           C  
ATOM   2973  H   ALA A 190      -9.106   0.250  49.477  1.00  0.73           H  
ATOM   2974  HA  ALA A 190      -6.728  -1.363  49.200  1.00  0.73           H  
ATOM   2975 1HB  ALA A 190      -7.779  -3.489  49.936  1.00  0.73           H  
ATOM   2976 2HB  ALA A 190      -7.622  -2.341  51.276  1.00  0.73           H  
ATOM   2977 3HB  ALA A 190      -9.195  -2.583  50.487  1.00  0.73           H  
ATOM   2978  N   PRO A 191      -7.963  -2.452  47.090  1.00  0.74           N  
ATOM   2979  CA  PRO A 191      -8.621  -2.881  45.873  1.00  0.74           C  
ATOM   2980  C   PRO A 191      -9.932  -3.594  46.142  1.00  0.74           C  
ATOM   2981  O   PRO A 191     -10.044  -4.328  47.127  1.00  0.74           O  
ATOM   2982  CB  PRO A 191      -7.612  -3.834  45.260  1.00  0.74           C  
ATOM   2983  CG  PRO A 191      -6.276  -3.390  45.813  1.00  0.74           C  
ATOM   2984  CD  PRO A 191      -6.561  -2.905  47.211  1.00  0.74           C  
ATOM   2985  HA  PRO A 191      -8.779  -1.999  45.228  1.00  0.74           H  
ATOM   2986 1HB  PRO A 191      -7.869  -4.863  45.526  1.00  0.74           H  
ATOM   2987 2HB  PRO A 191      -7.677  -3.773  44.171  1.00  0.74           H  
ATOM   2988 1HG  PRO A 191      -5.543  -4.208  45.788  1.00  0.74           H  
ATOM   2989 2HG  PRO A 191      -5.888  -2.595  45.166  1.00  0.74           H  
ATOM   2990 1HD  PRO A 191      -6.448  -3.705  47.943  1.00  0.74           H  
ATOM   2991 2HD  PRO A 191      -5.884  -2.070  47.400  1.00  0.74           H  
ATOM   2992  N   SER A 192     -10.911  -3.421  45.248  1.00  0.76           N  
ATOM   2993  CA  SER A 192     -12.198  -4.108  45.365  1.00  0.76           C  
ATOM   2994  C   SER A 192     -12.046  -5.619  45.179  1.00  0.76           C  
ATOM   2995  O   SER A 192     -12.887  -6.402  45.624  1.00  0.76           O  
ATOM   2996  CB  SER A 192     -13.190  -3.556  44.350  1.00  0.76           C  
ATOM   2997  OG  SER A 192     -12.813  -3.863  43.032  1.00  0.76           O  
ATOM   2998  H   SER A 192     -10.758  -2.783  44.467  1.00  0.76           H  
ATOM   2999  HA  SER A 192     -12.591  -3.926  46.366  1.00  0.76           H  
ATOM   3000 1HB  SER A 192     -14.171  -3.979  44.552  1.00  0.76           H  
ATOM   3001 2HB  SER A 192     -13.270  -2.475  44.461  1.00  0.76           H  
ATOM   3002  HG  SER A 192     -12.326  -3.072  42.691  1.00  0.76           H  
ATOM   3003  N   ILE A 193     -10.956  -6.017  44.524  1.00  0.78           N  
ATOM   3004  CA  ILE A 193     -10.621  -7.411  44.304  1.00  0.78           C  
ATOM   3005  C   ILE A 193      -9.271  -7.731  44.929  1.00  0.78           C  
ATOM   3006  O   ILE A 193      -8.222  -7.250  44.479  1.00  0.78           O  
ATOM   3007  CB  ILE A 193     -10.623  -7.766  42.791  1.00  0.78           C  
ATOM   3008  CG1 ILE A 193     -12.031  -7.519  42.205  1.00  0.78           C  
ATOM   3009  CG2 ILE A 193     -10.180  -9.219  42.563  1.00  0.78           C  
ATOM   3010  CD1 ILE A 193     -12.104  -7.644  40.716  1.00  0.78           C  
ATOM   3011  H   ILE A 193     -10.336  -5.300  44.184  1.00  0.78           H  
ATOM   3012  HA  ILE A 193     -11.372  -8.030  44.792  1.00  0.78           H  
ATOM   3013  HB  ILE A 193      -9.933  -7.104  42.269  1.00  0.78           H  
ATOM   3014 1HG1 ILE A 193     -12.719  -8.242  42.645  1.00  0.78           H  
ATOM   3015 2HG1 ILE A 193     -12.365  -6.517  42.470  1.00  0.78           H  
ATOM   3016 1HG2 ILE A 193     -10.180  -9.434  41.496  1.00  0.78           H  
ATOM   3017 2HG2 ILE A 193      -9.173  -9.364  42.963  1.00  0.78           H  
ATOM   3018 3HG2 ILE A 193     -10.870  -9.892  43.070  1.00  0.78           H  
ATOM   3019 1HD1 ILE A 193     -13.126  -7.465  40.386  1.00  0.78           H  
ATOM   3020 2HD1 ILE A 193     -11.446  -6.906  40.266  1.00  0.78           H  
ATOM   3021 3HD1 ILE A 193     -11.796  -8.644  40.417  1.00  0.78           H  
ATOM   3022  N   LEU A 194      -9.308  -8.555  45.963  1.00  0.81           N  
ATOM   3023  CA  LEU A 194      -8.101  -8.946  46.657  1.00  0.81           C  
ATOM   3024  C   LEU A 194      -7.775 -10.347  46.168  1.00  0.81           C  
ATOM   3025  O   LEU A 194      -8.694 -11.101  45.851  1.00  0.81           O  
ATOM   3026  CB  LEU A 194      -8.298  -8.841  48.168  1.00  0.81           C  
ATOM   3027  CG  LEU A 194      -8.646  -7.414  48.635  1.00  0.81           C  
ATOM   3028  CD1 LEU A 194      -8.828  -7.397  50.136  1.00  0.81           C  
ATOM   3029  CD2 LEU A 194      -7.548  -6.459  48.198  1.00  0.81           C  
ATOM   3030  H   LEU A 194     -10.203  -8.904  46.279  1.00  0.81           H  
ATOM   3031  HA  LEU A 194      -7.319  -8.251  46.380  1.00  0.81           H  
ATOM   3032 1HB  LEU A 194      -9.115  -9.496  48.462  1.00  0.81           H  
ATOM   3033 2HB  LEU A 194      -7.407  -9.155  48.691  1.00  0.81           H  
ATOM   3034  HG  LEU A 194      -9.589  -7.099  48.178  1.00  0.81           H  
ATOM   3035 1HD1 LEU A 194      -9.086  -6.386  50.457  1.00  0.81           H  
ATOM   3036 2HD1 LEU A 194      -9.629  -8.082  50.412  1.00  0.81           H  
ATOM   3037 3HD1 LEU A 194      -7.901  -7.705  50.619  1.00  0.81           H  
ATOM   3038 1HD2 LEU A 194      -7.813  -5.458  48.517  1.00  0.81           H  
ATOM   3039 2HD2 LEU A 194      -6.614  -6.751  48.642  1.00  0.81           H  
ATOM   3040 3HD2 LEU A 194      -7.452  -6.484  47.120  1.00  0.81           H  
ATOM   3041  N   PRO A 195      -6.500 -10.710  46.046  1.00  0.87           N  
ATOM   3042  CA  PRO A 195      -6.060 -11.951  45.477  1.00  0.87           C  
ATOM   3043  C   PRO A 195      -6.227 -13.199  46.299  1.00  0.87           C  
ATOM   3044  O   PRO A 195      -6.110 -13.192  47.528  1.00  0.87           O  
ATOM   3045  CB  PRO A 195      -4.582 -11.684  45.258  1.00  0.87           C  
ATOM   3046  CG  PRO A 195      -4.211 -10.723  46.345  1.00  0.87           C  
ATOM   3047  CD  PRO A 195      -5.424  -9.869  46.566  1.00  0.87           C  
ATOM   3048  HA  PRO A 195      -6.585 -12.080  44.540  1.00  0.87           H  
ATOM   3049 1HB  PRO A 195      -4.051 -12.634  45.309  1.00  0.87           H  
ATOM   3050 2HB  PRO A 195      -4.404 -11.292  44.275  1.00  0.87           H  
ATOM   3051 1HG  PRO A 195      -3.904 -11.271  47.248  1.00  0.87           H  
ATOM   3052 2HG  PRO A 195      -3.346 -10.141  46.026  1.00  0.87           H  
ATOM   3053 1HD  PRO A 195      -5.533  -9.695  47.631  1.00  0.87           H  
ATOM   3054 2HD  PRO A 195      -5.330  -8.964  46.020  1.00  0.87           H  
ATOM   3055  N   VAL A 196      -6.365 -14.288  45.562  1.00  0.94           N  
ATOM   3056  CA  VAL A 196      -6.321 -15.636  46.067  1.00  0.94           C  
ATOM   3057  C   VAL A 196      -5.180 -16.358  45.361  1.00  0.94           C  
ATOM   3058  O   VAL A 196      -5.149 -16.480  44.134  1.00  0.94           O  
ATOM   3059  CB  VAL A 196      -7.661 -16.337  45.833  1.00  0.94           C  
ATOM   3060  CG1 VAL A 196      -7.601 -17.773  46.345  1.00  0.94           C  
ATOM   3061  CG2 VAL A 196      -8.757 -15.520  46.510  1.00  0.94           C  
ATOM   3062  H   VAL A 196      -6.533 -14.154  44.570  1.00  0.94           H  
ATOM   3063  HA  VAL A 196      -6.117 -15.609  47.136  1.00  0.94           H  
ATOM   3064  HB  VAL A 196      -7.863 -16.388  44.788  1.00  0.94           H  
ATOM   3065 1HG1 VAL A 196      -8.553 -18.269  46.166  1.00  0.94           H  
ATOM   3066 2HG1 VAL A 196      -6.820 -18.308  45.824  1.00  0.94           H  
ATOM   3067 3HG1 VAL A 196      -7.391 -17.772  47.414  1.00  0.94           H  
ATOM   3068 1HG2 VAL A 196      -9.717 -15.978  46.356  1.00  0.94           H  
ATOM   3069 2HG2 VAL A 196      -8.555 -15.461  47.578  1.00  0.94           H  
ATOM   3070 3HG2 VAL A 196      -8.774 -14.513  46.089  1.00  0.94           H  
ATOM   3071  N   TRP A 197      -4.225 -16.814  46.151  1.00  1.03           N  
ATOM   3072  CA  TRP A 197      -3.007 -17.422  45.636  1.00  1.03           C  
ATOM   3073  C   TRP A 197      -2.989 -18.947  45.785  1.00  1.03           C  
ATOM   3074  O   TRP A 197      -1.934 -19.567  45.949  1.00  1.03           O  
ATOM   3075  CB  TRP A 197      -1.805 -16.778  46.331  1.00  1.03           C  
ATOM   3076  CG  TRP A 197      -1.634 -15.279  46.010  1.00  1.03           C  
ATOM   3077  CD1 TRP A 197      -1.800 -14.200  46.857  1.00  1.03           C  
ATOM   3078  CD2 TRP A 197      -1.267 -14.727  44.731  1.00  1.03           C  
ATOM   3079  NE1 TRP A 197      -1.541 -13.018  46.184  1.00  1.03           N  
ATOM   3080  CE2 TRP A 197      -1.220 -13.327  44.874  1.00  1.03           C  
ATOM   3081  CE3 TRP A 197      -0.971 -15.295  43.494  1.00  1.03           C  
ATOM   3082  CZ2 TRP A 197      -0.886 -12.502  43.804  1.00  1.03           C  
ATOM   3083  CZ3 TRP A 197      -0.627 -14.469  42.446  1.00  1.03           C  
ATOM   3084  CH2 TRP A 197      -0.587 -13.130  42.588  1.00  1.03           C  
ATOM   3085  H   TRP A 197      -4.330 -16.705  47.151  1.00  1.03           H  
ATOM   3086  HA  TRP A 197      -2.937 -17.195  44.571  1.00  1.03           H  
ATOM   3087 1HB  TRP A 197      -1.905 -16.887  47.411  1.00  1.03           H  
ATOM   3088 2HB  TRP A 197      -0.895 -17.298  46.033  1.00  1.03           H  
ATOM   3089  HD1 TRP A 197      -2.083 -14.265  47.905  1.00  1.03           H  
ATOM   3090  HE1 TRP A 197      -1.591 -12.065  46.613  1.00  1.03           H  
ATOM   3091  HE3 TRP A 197      -1.007 -16.378  43.358  1.00  1.03           H  
ATOM   3092  HZ2 TRP A 197      -0.844 -11.426  43.896  1.00  1.03           H  
ATOM   3093  HZ3 TRP A 197      -0.399 -14.924  41.483  1.00  1.03           H  
ATOM   3094  HH2 TRP A 197      -0.317 -12.567  41.722  1.00  1.03           H  
ATOM   3095  N   GLN A 198      -4.159 -19.572  45.724  1.00  1.13           N  
ATOM   3096  CA  GLN A 198      -4.248 -21.017  45.931  1.00  1.13           C  
ATOM   3097  C   GLN A 198      -3.872 -21.807  44.663  1.00  1.13           C  
ATOM   3098  O   GLN A 198      -4.704 -22.422  43.987  1.00  1.13           O  
ATOM   3099  CB  GLN A 198      -5.658 -21.374  46.405  1.00  1.13           C  
ATOM   3100  CG  GLN A 198      -5.803 -22.802  46.825  1.00  1.13           C  
ATOM   3101  CD  GLN A 198      -7.190 -23.148  47.358  1.00  1.13           C  
ATOM   3102  OE1 GLN A 198      -8.121 -22.334  47.292  1.00  1.13           O  
ATOM   3103  NE2 GLN A 198      -7.335 -24.362  47.879  1.00  1.13           N  
ATOM   3104  H   GLN A 198      -4.990 -19.030  45.546  1.00  1.13           H  
ATOM   3105  HA  GLN A 198      -3.546 -21.294  46.717  1.00  1.13           H  
ATOM   3106 1HB  GLN A 198      -5.931 -20.742  47.250  1.00  1.13           H  
ATOM   3107 2HB  GLN A 198      -6.373 -21.182  45.610  1.00  1.13           H  
ATOM   3108 1HG  GLN A 198      -5.591 -23.414  45.977  1.00  1.13           H  
ATOM   3109 2HG  GLN A 198      -5.078 -23.013  47.615  1.00  1.13           H  
ATOM   3110 1HE2 GLN A 198      -8.217 -24.652  48.243  1.00  1.13           H  
ATOM   3111 2HE2 GLN A 198      -6.533 -25.009  47.924  1.00  1.13           H  
ATOM   3112  N   ARG A 199      -2.573 -21.808  44.387  1.00  1.24           N  
ATOM   3113  CA  ARG A 199      -1.962 -22.388  43.185  1.00  1.24           C  
ATOM   3114  C   ARG A 199      -2.127 -23.903  43.052  1.00  1.24           C  
ATOM   3115  O   ARG A 199      -2.087 -24.451  41.947  1.00  1.24           O  
ATOM   3116  CB  ARG A 199      -0.490 -22.029  43.151  1.00  1.24           C  
ATOM   3117  CG  ARG A 199      -0.246 -20.546  42.921  1.00  1.24           C  
ATOM   3118  CD  ARG A 199       1.175 -20.229  42.830  1.00  1.24           C  
ATOM   3119  NE  ARG A 199       1.399 -18.804  42.755  1.00  1.24           N  
ATOM   3120  CZ  ARG A 199       1.313 -18.058  41.635  1.00  1.24           C  
ATOM   3121  NH1 ARG A 199       1.010 -18.548  40.470  1.00  1.24           N  
ATOM   3122  NH2 ARG A 199       1.541 -16.800  41.675  1.00  1.24           N  
ATOM   3123  H   ARG A 199      -1.989 -21.274  45.034  1.00  1.24           H  
ATOM   3124  HA  ARG A 199      -2.430 -21.919  42.319  1.00  1.24           H  
ATOM   3125 1HB  ARG A 199      -0.020 -22.303  44.097  1.00  1.24           H  
ATOM   3126 2HB  ARG A 199       0.017 -22.586  42.358  1.00  1.24           H  
ATOM   3127 1HG  ARG A 199      -0.723 -20.242  41.989  1.00  1.24           H  
ATOM   3128 2HG  ARG A 199      -0.670 -19.976  43.744  1.00  1.24           H  
ATOM   3129 1HD  ARG A 199       1.695 -20.611  43.709  1.00  1.24           H  
ATOM   3130 2HD  ARG A 199       1.582 -20.687  41.940  1.00  1.24           H  
ATOM   3131  HE  ARG A 199       1.640 -18.331  43.614  1.00  1.24           H  
ATOM   3132 1HH1 ARG A 199       0.820 -19.541  40.342  1.00  1.24           H  
ATOM   3133 2HH1 ARG A 199       0.993 -17.889  39.670  1.00  1.24           H  
ATOM   3134 1HH2 ARG A 199       1.814 -16.343  42.537  1.00  1.24           H  
ATOM   3135 2HH2 ARG A 199       1.453 -16.282  40.783  1.00  1.24           H  
ATOM   3136  N   GLU A 200      -2.351 -24.585  44.171  1.00  1.34           N  
ATOM   3137  CA  GLU A 200      -2.516 -26.038  44.165  1.00  1.34           C  
ATOM   3138  C   GLU A 200      -3.692 -26.493  43.289  1.00  1.34           C  
ATOM   3139  O   GLU A 200      -3.676 -27.596  42.737  1.00  1.34           O  
ATOM   3140  CB  GLU A 200      -2.701 -26.554  45.595  1.00  1.34           C  
ATOM   3141  CG  GLU A 200      -3.988 -26.103  46.283  1.00  1.34           C  
ATOM   3142  CD  GLU A 200      -4.111 -26.598  47.707  1.00  1.34           C  
ATOM   3143  OE1 GLU A 200      -3.253 -27.333  48.143  1.00  1.34           O  
ATOM   3144  OE2 GLU A 200      -5.073 -26.238  48.361  1.00  1.34           O  
ATOM   3145  H   GLU A 200      -2.389 -24.080  45.043  1.00  1.34           H  
ATOM   3146  HA  GLU A 200      -1.609 -26.482  43.774  1.00  1.34           H  
ATOM   3147 1HB  GLU A 200      -2.691 -27.643  45.590  1.00  1.34           H  
ATOM   3148 2HB  GLU A 200      -1.864 -26.222  46.208  1.00  1.34           H  
ATOM   3149 1HG  GLU A 200      -3.994 -25.023  46.286  1.00  1.34           H  
ATOM   3150 2HG  GLU A 200      -4.849 -26.446  45.714  1.00  1.34           H  
ATOM   3151  N   LEU A 201      -4.670 -25.607  43.081  1.00  1.42           N  
ATOM   3152  CA  LEU A 201      -5.861 -25.919  42.302  1.00  1.42           C  
ATOM   3153  C   LEU A 201      -5.563 -26.153  40.823  1.00  1.42           C  
ATOM   3154  O   LEU A 201      -6.397 -26.708  40.105  1.00  1.42           O  
ATOM   3155  CB  LEU A 201      -6.893 -24.797  42.468  1.00  1.42           C  
ATOM   3156  CG  LEU A 201      -7.501 -24.687  43.875  1.00  1.42           C  
ATOM   3157  CD1 LEU A 201      -8.355 -23.439  43.984  1.00  1.42           C  
ATOM   3158  CD2 LEU A 201      -8.348 -25.916  44.163  1.00  1.42           C  
ATOM   3159  H   LEU A 201      -4.603 -24.678  43.499  1.00  1.42           H  
ATOM   3160  HA  LEU A 201      -6.290 -26.835  42.704  1.00  1.42           H  
ATOM   3161 1HB  LEU A 201      -6.416 -23.842  42.233  1.00  1.42           H  
ATOM   3162 2HB  LEU A 201      -7.698 -24.965  41.762  1.00  1.42           H  
ATOM   3163  HG  LEU A 201      -6.707 -24.630  44.589  1.00  1.42           H  
ATOM   3164 1HD1 LEU A 201      -8.774 -23.366  44.979  1.00  1.42           H  
ATOM   3165 2HD1 LEU A 201      -7.742 -22.562  43.782  1.00  1.42           H  
ATOM   3166 3HD1 LEU A 201      -9.156 -23.496  43.283  1.00  1.42           H  
ATOM   3167 1HD2 LEU A 201      -8.766 -25.840  45.167  1.00  1.42           H  
ATOM   3168 2HD2 LEU A 201      -9.166 -25.978  43.434  1.00  1.42           H  
ATOM   3169 3HD2 LEU A 201      -7.728 -26.810  44.094  1.00  1.42           H  
ATOM   3170  N   LEU A 202      -4.403 -25.689  40.353  1.00  1.52           N  
ATOM   3171  CA  LEU A 202      -4.043 -25.831  38.952  1.00  1.52           C  
ATOM   3172  C   LEU A 202      -2.778 -26.688  38.753  1.00  1.52           C  
ATOM   3173  O   LEU A 202      -2.134 -26.618  37.702  1.00  1.52           O  
ATOM   3174  CB  LEU A 202      -3.847 -24.438  38.365  1.00  1.52           C  
ATOM   3175  CG  LEU A 202      -3.597 -24.350  36.880  1.00  1.52           C  
ATOM   3176  CD1 LEU A 202      -4.843 -24.921  36.146  1.00  1.52           C  
ATOM   3177  CD2 LEU A 202      -3.320 -22.889  36.526  1.00  1.52           C  
ATOM   3178  H   LEU A 202      -3.735 -25.245  40.985  1.00  1.52           H  
ATOM   3179  HA  LEU A 202      -4.864 -26.319  38.431  1.00  1.52           H  
ATOM   3180 1HB  LEU A 202      -4.735 -23.845  38.584  1.00  1.52           H  
ATOM   3181 2HB  LEU A 202      -2.998 -23.974  38.872  1.00  1.52           H  
ATOM   3182  HG  LEU A 202      -2.736 -24.952  36.600  1.00  1.52           H  
ATOM   3183 1HD1 LEU A 202      -4.717 -24.869  35.076  1.00  1.52           H  
ATOM   3184 2HD1 LEU A 202      -4.984 -25.964  36.439  1.00  1.52           H  
ATOM   3185 3HD1 LEU A 202      -5.717 -24.361  36.425  1.00  1.52           H  
ATOM   3186 1HD2 LEU A 202      -3.149 -22.794  35.456  1.00  1.52           H  
ATOM   3187 2HD2 LEU A 202      -4.163 -22.282  36.813  1.00  1.52           H  
ATOM   3188 3HD2 LEU A 202      -2.435 -22.544  37.063  1.00  1.52           H  
ATOM   3189  N   CYS A 203      -2.400 -27.483  39.764  1.00  1.64           N  
ATOM   3190  CA  CYS A 203      -1.185 -28.305  39.658  1.00  1.64           C  
ATOM   3191  C   CYS A 203      -1.424 -29.715  39.080  1.00  1.64           C  
ATOM   3192  O   CYS A 203      -2.540 -30.238  39.117  1.00  1.64           O  
ATOM   3193  CB  CYS A 203      -0.499 -28.392  41.021  1.00  1.64           C  
ATOM   3194  SG  CYS A 203       0.175 -26.785  41.596  1.00  1.64           S  
ATOM   3195  H   CYS A 203      -2.950 -27.518  40.628  1.00  1.64           H  
ATOM   3196  HA  CYS A 203      -0.494 -27.793  38.991  1.00  1.64           H  
ATOM   3197 1HB  CYS A 203      -1.217 -28.744  41.767  1.00  1.64           H  
ATOM   3198 2HB  CYS A 203       0.317 -29.114  40.975  1.00  1.64           H  
ATOM   3199  HG  CYS A 203      -0.994 -26.107  41.635  1.00  1.64           H  
ATOM   3200  N   SER A 204      -0.353 -30.324  38.544  1.00  1.80           N  
ATOM   3201  CA  SER A 204      -0.371 -31.671  37.953  1.00  1.80           C  
ATOM   3202  C   SER A 204      -0.465 -32.812  38.952  1.00  1.80           C  
ATOM   3203  O   SER A 204      -0.274 -32.632  40.159  1.00  1.80           O  
ATOM   3204  CB  SER A 204       0.900 -31.912  37.162  1.00  1.80           C  
ATOM   3205  OG  SER A 204       2.017 -31.963  38.014  1.00  1.80           O  
ATOM   3206  H   SER A 204       0.550 -29.835  38.515  1.00  1.80           H  
ATOM   3207  HA  SER A 204      -1.227 -31.738  37.278  1.00  1.80           H  
ATOM   3208 1HB  SER A 204       0.825 -32.847  36.629  1.00  1.80           H  
ATOM   3209 2HB  SER A 204       1.032 -31.129  36.425  1.00  1.80           H  
ATOM   3210  HG  SER A 204       2.205 -31.035  38.240  1.00  1.80           H  
ATOM   3211  N   SER A 205      -0.742 -34.001  38.416  1.00  2.00           N  
ATOM   3212  CA  SER A 205      -0.752 -35.235  39.184  1.00  2.00           C  
ATOM   3213  C   SER A 205       0.605 -35.922  39.004  1.00  2.00           C  
ATOM   3214  O   SER A 205       1.403 -35.521  38.150  1.00  2.00           O  
ATOM   3215  CB  SER A 205      -1.884 -36.130  38.738  1.00  2.00           C  
ATOM   3216  OG  SER A 205      -3.128 -35.538  38.997  1.00  2.00           O  
ATOM   3217  H   SER A 205      -0.915 -34.057  37.404  1.00  2.00           H  
ATOM   3218  HA  SER A 205      -0.883 -34.995  40.240  1.00  2.00           H  
ATOM   3219 1HB  SER A 205      -1.790 -36.313  37.677  1.00  2.00           H  
ATOM   3220 2HB  SER A 205      -1.817 -37.090  39.243  1.00  2.00           H  
ATOM   3221  HG  SER A 205      -3.183 -34.778  38.407  1.00  2.00           H  
ATOM   3222  N   ASP A 206       0.883 -36.974  39.772  1.00  2.20           N  
ATOM   3223  CA  ASP A 206       2.207 -37.590  39.670  1.00  2.20           C  
ATOM   3224  C   ASP A 206       2.432 -38.469  38.442  1.00  2.20           C  
ATOM   3225  O   ASP A 206       2.394 -39.694  38.518  1.00  2.20           O  
ATOM   3226  CB  ASP A 206       2.565 -38.422  40.903  1.00  2.20           C  
ATOM   3227  CG  ASP A 206       4.052 -38.883  40.825  1.00  2.20           C  
ATOM   3228  OD1 ASP A 206       4.779 -38.270  40.076  1.00  2.20           O  
ATOM   3229  OD2 ASP A 206       4.447 -39.833  41.468  1.00  2.20           O  
ATOM   3230  H   ASP A 206       0.211 -37.311  40.446  1.00  2.20           H  
ATOM   3231  HA  ASP A 206       2.934 -36.779  39.617  1.00  2.20           H  
ATOM   3232 1HB  ASP A 206       2.418 -37.832  41.809  1.00  2.20           H  
ATOM   3233 2HB  ASP A 206       1.919 -39.298  40.962  1.00  2.20           H  
ATOM   3234  N   ARG A 207       2.697 -37.809  37.322  1.00  2.34           N  
ATOM   3235  CA  ARG A 207       3.011 -38.438  36.039  1.00  2.34           C  
ATOM   3236  C   ARG A 207       1.995 -39.468  35.510  1.00  2.34           C  
ATOM   3237  O   ARG A 207       2.365 -40.617  35.269  1.00  2.34           O  
ATOM   3238  CB  ARG A 207       4.353 -39.161  36.186  1.00  2.34           C  
ATOM   3239  CG  ARG A 207       5.543 -38.264  36.525  1.00  2.34           C  
ATOM   3240  CD  ARG A 207       6.748 -39.057  36.970  1.00  2.34           C  
ATOM   3241  NE  ARG A 207       6.567 -39.611  38.332  1.00  2.34           N  
ATOM   3242  CZ  ARG A 207       7.283 -40.619  38.876  1.00  2.34           C  
ATOM   3243  NH1 ARG A 207       8.243 -41.208  38.179  1.00  2.34           N  
ATOM   3244  NH2 ARG A 207       7.017 -41.016  40.120  1.00  2.34           N  
ATOM   3245  H   ARG A 207       2.647 -36.794  37.395  1.00  2.34           H  
ATOM   3246  HA  ARG A 207       3.121 -37.646  35.299  1.00  2.34           H  
ATOM   3247 1HB  ARG A 207       4.293 -39.928  36.954  1.00  2.34           H  
ATOM   3248 2HB  ARG A 207       4.588 -39.665  35.251  1.00  2.34           H  
ATOM   3249 1HG  ARG A 207       5.814 -37.658  35.661  1.00  2.34           H  
ATOM   3250 2HG  ARG A 207       5.260 -37.614  37.354  1.00  2.34           H  
ATOM   3251 1HD  ARG A 207       6.915 -39.885  36.285  1.00  2.34           H  
ATOM   3252 2HD  ARG A 207       7.623 -38.410  36.981  1.00  2.34           H  
ATOM   3253  HE  ARG A 207       5.849 -39.179  38.937  1.00  2.34           H  
ATOM   3254 1HH1 ARG A 207       8.440 -40.901  37.238  1.00  2.34           H  
ATOM   3255 2HH1 ARG A 207       8.776 -41.960  38.589  1.00  2.34           H  
ATOM   3256 1HH2 ARG A 207       6.244 -40.555  40.658  1.00  2.34           H  
ATOM   3257 2HH2 ARG A 207       7.541 -41.763  40.539  1.00  2.34           H  
ATOM   3258  N   PRO A 208       0.724 -39.095  35.303  1.00  2.39           N  
ATOM   3259  CA  PRO A 208      -0.326 -39.941  34.779  1.00  2.39           C  
ATOM   3260  C   PRO A 208      -0.152 -40.101  33.271  1.00  2.39           C  
ATOM   3261  O   PRO A 208       0.631 -39.365  32.665  1.00  2.39           O  
ATOM   3262  CB  PRO A 208      -1.588 -39.139  35.071  1.00  2.39           C  
ATOM   3263  CG  PRO A 208      -1.125 -37.723  34.994  1.00  2.39           C  
ATOM   3264  CD  PRO A 208       0.276 -37.727  35.595  1.00  2.39           C  
ATOM   3265  HA  PRO A 208      -0.307 -40.888  35.324  1.00  2.39           H  
ATOM   3266 1HB  PRO A 208      -2.367 -39.363  34.322  1.00  2.39           H  
ATOM   3267 2HB  PRO A 208      -1.991 -39.410  36.057  1.00  2.39           H  
ATOM   3268 1HG  PRO A 208      -1.129 -37.400  33.940  1.00  2.39           H  
ATOM   3269 2HG  PRO A 208      -1.829 -37.064  35.514  1.00  2.39           H  
ATOM   3270 1HD  PRO A 208       0.903 -36.969  35.112  1.00  2.39           H  
ATOM   3271 2HD  PRO A 208       0.182 -37.568  36.666  1.00  2.39           H  
ATOM   3272  N   PRO A 209      -0.817 -41.074  32.647  1.00  2.35           N  
ATOM   3273  CA  PRO A 209      -0.997 -41.182  31.218  1.00  2.35           C  
ATOM   3274  C   PRO A 209      -1.654 -39.914  30.718  1.00  2.35           C  
ATOM   3275  O   PRO A 209      -2.461 -39.319  31.441  1.00  2.35           O  
ATOM   3276  CB  PRO A 209      -1.896 -42.404  31.066  1.00  2.35           C  
ATOM   3277  CG  PRO A 209      -1.662 -43.213  32.327  1.00  2.35           C  
ATOM   3278  CD  PRO A 209      -1.408 -42.187  33.414  1.00  2.35           C  
ATOM   3279  HA  PRO A 209      -0.007 -41.334  30.739  1.00  2.35           H  
ATOM   3280 1HB  PRO A 209      -2.943 -42.074  30.959  1.00  2.35           H  
ATOM   3281 2HB  PRO A 209      -1.641 -42.953  30.151  1.00  2.35           H  
ATOM   3282 1HG  PRO A 209      -2.534 -43.849  32.536  1.00  2.35           H  
ATOM   3283 2HG  PRO A 209      -0.805 -43.891  32.179  1.00  2.35           H  
ATOM   3284 1HD  PRO A 209      -2.343 -41.884  33.906  1.00  2.35           H  
ATOM   3285 2HD  PRO A 209      -0.678 -42.617  34.113  1.00  2.35           H  
ATOM   3286  N   MET A 210      -1.358 -39.512  29.494  1.00  2.25           N  
ATOM   3287  CA  MET A 210      -1.952 -38.308  28.927  1.00  2.25           C  
ATOM   3288  C   MET A 210      -2.943 -38.668  27.811  1.00  2.25           C  
ATOM   3289  O   MET A 210      -2.506 -39.056  26.732  1.00  2.25           O  
ATOM   3290  CB  MET A 210      -0.847 -37.437  28.340  1.00  2.25           C  
ATOM   3291  CG  MET A 210       0.185 -36.956  29.346  1.00  2.25           C  
ATOM   3292  SD  MET A 210       1.571 -36.134  28.545  1.00  2.25           S  
ATOM   3293  CE  MET A 210       2.477 -37.502  27.861  1.00  2.25           C  
ATOM   3294  H   MET A 210      -0.692 -40.042  28.948  1.00  2.25           H  
ATOM   3295  HA  MET A 210      -2.434 -37.761  29.725  1.00  2.25           H  
ATOM   3296 1HB  MET A 210      -0.322 -37.988  27.561  1.00  2.25           H  
ATOM   3297 2HB  MET A 210      -1.292 -36.551  27.871  1.00  2.25           H  
ATOM   3298 1HG  MET A 210      -0.282 -36.251  30.035  1.00  2.25           H  
ATOM   3299 2HG  MET A 210       0.568 -37.799  29.928  1.00  2.25           H  
ATOM   3300 1HE  MET A 210       3.355 -37.135  27.339  1.00  2.25           H  
ATOM   3301 2HE  MET A 210       2.787 -38.172  28.666  1.00  2.25           H  
ATOM   3302 3HE  MET A 210       1.841 -38.045  27.163  1.00  2.25           H  
ATOM   3303  N   PRO A 211      -4.275 -38.600  28.036  1.00  2.13           N  
ATOM   3304  CA  PRO A 211      -5.307 -38.970  27.073  1.00  2.13           C  
ATOM   3305  C   PRO A 211      -5.418 -37.969  25.922  1.00  2.13           C  
ATOM   3306  O   PRO A 211      -6.017 -38.259  24.885  1.00  2.13           O  
ATOM   3307  CB  PRO A 211      -6.576 -38.972  27.929  1.00  2.13           C  
ATOM   3308  CG  PRO A 211      -6.292 -37.989  29.044  1.00  2.13           C  
ATOM   3309  CD  PRO A 211      -4.806 -38.116  29.327  1.00  2.13           C  
ATOM   3310  HA  PRO A 211      -5.093 -39.978  26.687  1.00  2.13           H  
ATOM   3311 1HB  PRO A 211      -7.427 -38.679  27.308  1.00  2.13           H  
ATOM   3312 2HB  PRO A 211      -6.778 -39.988  28.297  1.00  2.13           H  
ATOM   3313 1HG  PRO A 211      -6.571 -36.970  28.726  1.00  2.13           H  
ATOM   3314 2HG  PRO A 211      -6.908 -38.220  29.924  1.00  2.13           H  
ATOM   3315 1HD  PRO A 211      -4.439 -37.105  29.563  1.00  2.13           H  
ATOM   3316 2HD  PRO A 211      -4.610 -38.841  30.135  1.00  2.13           H  
ATOM   3317  N   ILE A 212      -4.861 -36.781  26.134  1.00  2.06           N  
ATOM   3318  CA  ILE A 212      -4.886 -35.688  25.175  1.00  2.06           C  
ATOM   3319  C   ILE A 212      -3.469 -35.203  24.887  1.00  2.06           C  
ATOM   3320  O   ILE A 212      -2.684 -34.965  25.807  1.00  2.06           O  
ATOM   3321  CB  ILE A 212      -5.761 -34.529  25.686  1.00  2.06           C  
ATOM   3322  CG1 ILE A 212      -7.218 -34.997  25.873  1.00  2.06           C  
ATOM   3323  CG2 ILE A 212      -5.690 -33.341  24.754  1.00  2.06           C  
ATOM   3324  CD1 ILE A 212      -8.070 -34.003  26.603  1.00  2.06           C  
ATOM   3325  H   ILE A 212      -4.394 -36.618  27.010  1.00  2.06           H  
ATOM   3326  HA  ILE A 212      -5.314 -36.050  24.242  1.00  2.06           H  
ATOM   3327  HB  ILE A 212      -5.406 -34.227  26.645  1.00  2.06           H  
ATOM   3328 1HG1 ILE A 212      -7.652 -35.181  24.892  1.00  2.06           H  
ATOM   3329 2HG1 ILE A 212      -7.238 -35.918  26.440  1.00  2.06           H  
ATOM   3330 1HG2 ILE A 212      -6.295 -32.543  25.165  1.00  2.06           H  
ATOM   3331 2HG2 ILE A 212      -4.660 -33.001  24.667  1.00  2.06           H  
ATOM   3332 3HG2 ILE A 212      -6.062 -33.618  23.772  1.00  2.06           H  
ATOM   3333 1HD1 ILE A 212      -9.082 -34.386  26.701  1.00  2.06           H  
ATOM   3334 2HD1 ILE A 212      -7.641 -33.854  27.588  1.00  2.06           H  
ATOM   3335 3HD1 ILE A 212      -8.091 -33.061  26.059  1.00  2.06           H  
ATOM   3336  N   THR A 213      -3.151 -35.067  23.606  1.00  2.04           N  
ATOM   3337  CA  THR A 213      -1.845 -34.599  23.171  1.00  2.04           C  
ATOM   3338  C   THR A 213      -1.926 -33.140  22.750  1.00  2.04           C  
ATOM   3339  O   THR A 213      -2.863 -32.738  22.060  1.00  2.04           O  
ATOM   3340  CB  THR A 213      -1.302 -35.454  22.008  1.00  2.04           C  
ATOM   3341  OG1 THR A 213      -1.163 -36.812  22.442  1.00  2.04           O  
ATOM   3342  CG2 THR A 213       0.053 -34.937  21.548  1.00  2.04           C  
ATOM   3343  H   THR A 213      -3.846 -35.293  22.909  1.00  2.04           H  
ATOM   3344  HA  THR A 213      -1.149 -34.672  24.006  1.00  2.04           H  
ATOM   3345  HB  THR A 213      -1.998 -35.417  21.169  1.00  2.04           H  
ATOM   3346  HG1 THR A 213      -0.637 -36.841  23.248  1.00  2.04           H  
ATOM   3347 1HG2 THR A 213       0.416 -35.557  20.730  1.00  2.04           H  
ATOM   3348 2HG2 THR A 213      -0.039 -33.910  21.193  1.00  2.04           H  
ATOM   3349 3HG2 THR A 213       0.760 -34.973  22.374  1.00  2.04           H  
ATOM   3350  N   HIS A 214      -0.955 -32.351  23.193  1.00  2.10           N  
ATOM   3351  CA  HIS A 214      -0.878 -30.937  22.862  1.00  2.10           C  
ATOM   3352  C   HIS A 214       0.312 -30.670  21.955  1.00  2.10           C  
ATOM   3353  O   HIS A 214       1.432 -30.377  22.405  1.00  2.10           O  
ATOM   3354  CB  HIS A 214      -0.840 -30.107  24.142  1.00  2.10           C  
ATOM   3355  CG  HIS A 214      -2.134 -30.225  24.883  1.00  2.10           C  
ATOM   3356  ND1 HIS A 214      -3.269 -29.593  24.448  1.00  2.10           N  
ATOM   3357  CD2 HIS A 214      -2.501 -30.933  25.988  1.00  2.10           C  
ATOM   3358  CE1 HIS A 214      -4.268 -29.887  25.239  1.00  2.10           C  
ATOM   3359  NE2 HIS A 214      -3.843 -30.705  26.177  1.00  2.10           N  
ATOM   3360  H   HIS A 214      -0.230 -32.758  23.764  1.00  2.10           H  
ATOM   3361  HA  HIS A 214      -1.771 -30.639  22.310  1.00  2.10           H  
ATOM   3362 1HB  HIS A 214      -0.028 -30.428  24.774  1.00  2.10           H  
ATOM   3363 2HB  HIS A 214      -0.677 -29.059  23.896  1.00  2.10           H  
ATOM   3364  HD1 HIS A 214      -3.354 -29.022  23.627  1.00  2.10           H  
ATOM   3365  HD2 HIS A 214      -1.968 -31.599  26.669  1.00  2.10           H  
ATOM   3366  HE1 HIS A 214      -5.242 -29.470  25.047  1.00  2.10           H  
ATOM   3367  N   ASP A 215       0.018 -30.765  20.654  1.00  2.22           N  
ATOM   3368  CA  ASP A 215       0.964 -30.688  19.543  1.00  2.22           C  
ATOM   3369  C   ASP A 215       1.724 -29.388  19.498  1.00  2.22           C  
ATOM   3370  O   ASP A 215       2.831 -29.332  18.964  1.00  2.22           O  
ATOM   3371  CB  ASP A 215       0.231 -30.833  18.223  1.00  2.22           C  
ATOM   3372  CG  ASP A 215      -0.256 -32.233  17.915  1.00  2.22           C  
ATOM   3373  OD1 ASP A 215       0.160 -33.152  18.580  1.00  2.22           O  
ATOM   3374  OD2 ASP A 215      -1.021 -32.368  16.974  1.00  2.22           O  
ATOM   3375  H   ASP A 215      -0.952 -30.948  20.426  1.00  2.22           H  
ATOM   3376  HA  ASP A 215       1.683 -31.501  19.647  1.00  2.22           H  
ATOM   3377 1HB  ASP A 215      -0.637 -30.186  18.268  1.00  2.22           H  
ATOM   3378 2HB  ASP A 215       0.864 -30.480  17.411  1.00  2.22           H  
ATOM   3379  N   GLN A 216       1.149 -28.336  20.073  1.00  2.42           N  
ATOM   3380  CA  GLN A 216       1.836 -27.064  20.107  1.00  2.42           C  
ATOM   3381  C   GLN A 216       3.288 -27.167  20.603  1.00  2.42           C  
ATOM   3382  O   GLN A 216       4.131 -26.441  20.103  1.00  2.42           O  
ATOM   3383  CB  GLN A 216       1.036 -26.121  21.007  1.00  2.42           C  
ATOM   3384  CG  GLN A 216       1.053 -26.529  22.467  1.00  2.42           C  
ATOM   3385  CD  GLN A 216      -0.001 -25.850  23.277  1.00  2.42           C  
ATOM   3386  OE1 GLN A 216       0.231 -25.033  24.196  1.00  2.42           O  
ATOM   3387  NE2 GLN A 216      -1.220 -26.215  22.915  1.00  2.42           N  
ATOM   3388  H   GLN A 216       0.187 -28.389  20.442  1.00  2.42           H  
ATOM   3389  HA  GLN A 216       1.847 -26.653  19.108  1.00  2.42           H  
ATOM   3390 1HB  GLN A 216       1.424 -25.111  20.915  1.00  2.42           H  
ATOM   3391 2HB  GLN A 216      -0.008 -26.110  20.676  1.00  2.42           H  
ATOM   3392 1HG  GLN A 216       0.923 -27.608  22.547  1.00  2.42           H  
ATOM   3393 2HG  GLN A 216       2.007 -26.226  22.871  1.00  2.42           H  
ATOM   3394 1HE2 GLN A 216      -2.064 -25.849  23.352  1.00  2.42           H  
ATOM   3395 2HE2 GLN A 216      -1.345 -26.879  22.118  1.00  2.42           H  
ATOM   3396  N   ILE A 217       3.645 -28.084  21.504  1.00  2.67           N  
ATOM   3397  CA  ILE A 217       5.044 -27.997  21.935  1.00  2.67           C  
ATOM   3398  C   ILE A 217       5.973 -28.752  20.999  1.00  2.67           C  
ATOM   3399  O   ILE A 217       6.099 -29.977  21.068  1.00  2.67           O  
ATOM   3400  CB  ILE A 217       5.236 -28.478  23.377  1.00  2.67           C  
ATOM   3401  CG1 ILE A 217       4.365 -27.619  24.316  1.00  2.67           C  
ATOM   3402  CG2 ILE A 217       6.703 -28.354  23.714  1.00  2.67           C  
ATOM   3403  CD1 ILE A 217       4.309 -28.077  25.743  1.00  2.67           C  
ATOM   3404  H   ILE A 217       2.981 -28.768  21.873  1.00  2.67           H  
ATOM   3405  HA  ILE A 217       5.349 -26.955  21.918  1.00  2.67           H  
ATOM   3406  HB  ILE A 217       4.909 -29.513  23.477  1.00  2.67           H  
ATOM   3407 1HG1 ILE A 217       4.734 -26.591  24.294  1.00  2.67           H  
ATOM   3408 2HG1 ILE A 217       3.358 -27.638  23.941  1.00  2.67           H  
ATOM   3409 1HG2 ILE A 217       6.891 -28.660  24.727  1.00  2.67           H  
ATOM   3410 2HG2 ILE A 217       7.286 -28.969  23.032  1.00  2.67           H  
ATOM   3411 3HG2 ILE A 217       6.985 -27.321  23.592  1.00  2.67           H  
ATOM   3412 1HD1 ILE A 217       3.657 -27.419  26.304  1.00  2.67           H  
ATOM   3413 2HD1 ILE A 217       3.920 -29.087  25.778  1.00  2.67           H  
ATOM   3414 3HD1 ILE A 217       5.305 -28.051  26.176  1.00  2.67           H  
ATOM   3415  N   ALA A 218       6.603 -27.997  20.092  1.00  2.97           N  
ATOM   3416  CA  ALA A 218       7.433 -28.599  19.052  1.00  2.97           C  
ATOM   3417  C   ALA A 218       8.396 -27.651  18.276  1.00  2.97           C  
ATOM   3418  O   ALA A 218       8.431 -27.726  17.051  1.00  2.97           O  
ATOM   3419  CB  ALA A 218       6.532 -29.319  18.048  1.00  2.97           C  
ATOM   3420  H   ALA A 218       6.464 -26.992  20.150  1.00  2.97           H  
ATOM   3421  HA  ALA A 218       8.058 -29.345  19.541  1.00  2.97           H  
ATOM   3422 1HB  ALA A 218       7.151 -29.832  17.319  1.00  2.97           H  
ATOM   3423 2HB  ALA A 218       5.905 -30.049  18.562  1.00  2.97           H  
ATOM   3424 3HB  ALA A 218       5.900 -28.625  17.543  1.00  2.97           H  
ATOM   3425  N   ASP A 219       9.257 -26.882  18.965  1.00  3.25           N  
ATOM   3426  CA  ASP A 219      10.390 -26.163  18.305  1.00  3.25           C  
ATOM   3427  C   ASP A 219      10.170 -24.985  17.334  1.00  3.25           C  
ATOM   3428  O   ASP A 219      10.174 -25.157  16.115  1.00  3.25           O  
ATOM   3429  CB  ASP A 219      11.338 -27.124  17.588  1.00  3.25           C  
ATOM   3430  CG  ASP A 219      12.706 -26.418  17.232  1.00  3.25           C  
ATOM   3431  OD1 ASP A 219      12.913 -25.276  17.659  1.00  3.25           O  
ATOM   3432  OD2 ASP A 219      13.514 -27.026  16.560  1.00  3.25           O  
ATOM   3433  H   ASP A 219       9.103 -26.773  19.966  1.00  3.25           H  
ATOM   3434  HA  ASP A 219      10.984 -25.771  19.117  1.00  3.25           H  
ATOM   3435 1HB  ASP A 219      11.534 -27.994  18.213  1.00  3.25           H  
ATOM   3436 2HB  ASP A 219      10.882 -27.471  16.662  1.00  3.25           H  
ATOM   3437  N   ALA A 220      10.031 -23.772  17.876  1.00  3.43           N  
ATOM   3438  CA  ALA A 220       9.854 -22.535  17.090  1.00  3.43           C  
ATOM   3439  C   ALA A 220      10.990 -22.262  16.087  1.00  3.43           C  
ATOM   3440  O   ALA A 220      10.800 -21.485  15.148  1.00  3.43           O  
ATOM   3441  CB  ALA A 220       9.769 -21.327  18.005  1.00  3.43           C  
ATOM   3442  H   ALA A 220      10.038 -23.693  18.880  1.00  3.43           H  
ATOM   3443  HA  ALA A 220       8.933 -22.615  16.538  1.00  3.43           H  
ATOM   3444 1HB  ALA A 220       9.605 -20.430  17.410  1.00  3.43           H  
ATOM   3445 2HB  ALA A 220       8.964 -21.429  18.705  1.00  3.43           H  
ATOM   3446 3HB  ALA A 220      10.706 -21.230  18.552  1.00  3.43           H  
ATOM   3447  N   ALA A 221      12.181 -22.833  16.300  1.00  3.44           N  
ATOM   3448  CA  ALA A 221      13.325 -22.562  15.433  1.00  3.44           C  
ATOM   3449  C   ALA A 221      13.537 -21.050  15.281  1.00  3.44           C  
ATOM   3450  O   ALA A 221      13.517 -20.328  16.279  1.00  3.44           O  
ATOM   3451  CB  ALA A 221      13.114 -23.227  14.080  1.00  3.44           C  
ATOM   3452  H   ALA A 221      12.306 -23.534  17.041  1.00  3.44           H  
ATOM   3453  HA  ALA A 221      14.210 -22.988  15.903  1.00  3.44           H  
ATOM   3454 1HB  ALA A 221      13.981 -23.064  13.448  1.00  3.44           H  
ATOM   3455 2HB  ALA A 221      12.981 -24.301  14.239  1.00  3.44           H  
ATOM   3456 3HB  ALA A 221      12.229 -22.823  13.594  1.00  3.44           H  
ATOM   3457  N   GLU A 222      13.767 -20.562  14.054  1.00  3.23           N  
ATOM   3458  CA  GLU A 222      13.958 -19.124  13.858  1.00  3.23           C  
ATOM   3459  C   GLU A 222      13.692 -18.655  12.423  1.00  3.23           C  
ATOM   3460  O   GLU A 222      13.884 -19.402  11.462  1.00  3.23           O  
ATOM   3461  CB  GLU A 222      15.383 -18.722  14.256  1.00  3.23           C  
ATOM   3462  CG  GLU A 222      16.481 -19.361  13.408  1.00  3.23           C  
ATOM   3463  CD  GLU A 222      17.887 -18.968  13.844  1.00  3.23           C  
ATOM   3464  OE1 GLU A 222      18.018 -18.255  14.812  1.00  3.23           O  
ATOM   3465  OE2 GLU A 222      18.824 -19.387  13.202  1.00  3.23           O  
ATOM   3466  H   GLU A 222      13.786 -21.173  13.255  1.00  3.23           H  
ATOM   3467  HA  GLU A 222      13.257 -18.603  14.511  1.00  3.23           H  
ATOM   3468 1HB  GLU A 222      15.488 -17.641  14.171  1.00  3.23           H  
ATOM   3469 2HB  GLU A 222      15.566 -18.986  15.297  1.00  3.23           H  
ATOM   3470 1HG  GLU A 222      16.385 -20.445  13.466  1.00  3.23           H  
ATOM   3471 2HG  GLU A 222      16.332 -19.066  12.369  1.00  3.23           H  
ATOM   3472  N   LYS A 223      13.308 -17.381  12.291  1.00  2.88           N  
ATOM   3473  CA  LYS A 223      13.147 -16.703  10.997  1.00  2.88           C  
ATOM   3474  C   LYS A 223      13.108 -15.183  11.223  1.00  2.88           C  
ATOM   3475  O   LYS A 223      12.631 -14.734  12.263  1.00  2.88           O  
ATOM   3476  CB  LYS A 223      11.902 -17.207  10.255  1.00  2.88           C  
ATOM   3477  CG  LYS A 223      11.752 -16.678   8.816  1.00  2.88           C  
ATOM   3478  CD  LYS A 223      10.681 -17.470   8.028  1.00  2.88           C  
ATOM   3479  CE  LYS A 223      10.428 -16.862   6.636  1.00  2.88           C  
ATOM   3480  NZ  LYS A 223      11.615 -16.991   5.746  1.00  2.88           N  
ATOM   3481  H   LYS A 223      13.149 -16.848  13.132  1.00  2.88           H  
ATOM   3482  HA  LYS A 223      14.019 -16.921  10.379  1.00  2.88           H  
ATOM   3483 1HB  LYS A 223      11.911 -18.296  10.208  1.00  2.88           H  
ATOM   3484 2HB  LYS A 223      11.008 -16.909  10.804  1.00  2.88           H  
ATOM   3485 1HG  LYS A 223      11.478 -15.620   8.840  1.00  2.88           H  
ATOM   3486 2HG  LYS A 223      12.705 -16.774   8.300  1.00  2.88           H  
ATOM   3487 1HD  LYS A 223      11.032 -18.494   7.895  1.00  2.88           H  
ATOM   3488 2HD  LYS A 223       9.751 -17.506   8.590  1.00  2.88           H  
ATOM   3489 1HE  LYS A 223       9.581 -17.367   6.175  1.00  2.88           H  
ATOM   3490 2HE  LYS A 223      10.190 -15.802   6.744  1.00  2.88           H  
ATOM   3491 1HZ  LYS A 223      11.404 -16.574   4.848  1.00  2.88           H  
ATOM   3492 2HZ  LYS A 223      12.398 -16.509   6.164  1.00  2.88           H  
ATOM   3493 3HZ  LYS A 223      11.845 -17.967   5.621  1.00  2.88           H  
ATOM   3494  N   ASP A 224      13.646 -14.396  10.286  1.00  2.48           N  
ATOM   3495  CA  ASP A 224      13.612 -12.931  10.413  1.00  2.48           C  
ATOM   3496  C   ASP A 224      12.186 -12.383  10.520  1.00  2.48           C  
ATOM   3497  O   ASP A 224      11.321 -12.743   9.715  1.00  2.48           O  
ATOM   3498  CB  ASP A 224      14.306 -12.282   9.222  1.00  2.48           C  
ATOM   3499  CG  ASP A 224      15.818 -12.507   9.206  1.00  2.48           C  
ATOM   3500  OD1 ASP A 224      16.348 -12.996  10.178  1.00  2.48           O  
ATOM   3501  OD2 ASP A 224      16.425 -12.193   8.211  1.00  2.48           O  
ATOM   3502  H   ASP A 224      14.061 -14.813   9.465  1.00  2.48           H  
ATOM   3503  HA  ASP A 224      14.148 -12.653  11.321  1.00  2.48           H  
ATOM   3504 1HB  ASP A 224      13.881 -12.672   8.297  1.00  2.48           H  
ATOM   3505 2HB  ASP A 224      14.113 -11.207   9.238  1.00  2.48           H  
ATOM   3506  N   MET A 225      11.982 -11.489  11.495  1.00  2.11           N  
ATOM   3507  CA  MET A 225      10.693 -10.858  11.817  1.00  2.11           C  
ATOM   3508  C   MET A 225      10.390  -9.472  11.265  1.00  2.11           C  
ATOM   3509  O   MET A 225      11.287  -8.666  11.001  1.00  2.11           O  
ATOM   3510  CB  MET A 225      10.530 -10.743  13.318  1.00  2.11           C  
ATOM   3511  CG  MET A 225      10.473 -12.018  14.060  1.00  2.11           C  
ATOM   3512  SD  MET A 225       9.008 -12.879  13.666  1.00  2.11           S  
ATOM   3513  CE  MET A 225       9.598 -14.193  12.653  1.00  2.11           C  
ATOM   3514  H   MET A 225      12.773 -11.261  12.081  1.00  2.11           H  
ATOM   3515  HA  MET A 225       9.912 -11.517  11.440  1.00  2.11           H  
ATOM   3516 1HB  MET A 225      11.348 -10.154  13.725  1.00  2.11           H  
ATOM   3517 2HB  MET A 225       9.606 -10.203  13.527  1.00  2.11           H  
ATOM   3518 1HG  MET A 225      11.325 -12.643  13.787  1.00  2.11           H  
ATOM   3519 2HG  MET A 225      10.507 -11.834  15.127  1.00  2.11           H  
ATOM   3520 1HE  MET A 225       8.772 -14.796  12.325  1.00  2.11           H  
ATOM   3521 2HE  MET A 225      10.116 -13.794  11.806  1.00  2.11           H  
ATOM   3522 3HE  MET A 225      10.286 -14.808  13.225  1.00  2.11           H  
ATOM   3523  N   THR A 226       9.087  -9.198  11.216  1.00  1.80           N  
ATOM   3524  CA  THR A 226       8.469  -7.912  10.904  1.00  1.80           C  
ATOM   3525  C   THR A 226       7.133  -7.763  11.662  1.00  1.80           C  
ATOM   3526  O   THR A 226       6.541  -8.753  12.107  1.00  1.80           O  
ATOM   3527  CB  THR A 226       8.254  -7.765   9.411  1.00  1.80           C  
ATOM   3528  OG1 THR A 226       7.747  -6.456   9.117  1.00  1.80           O  
ATOM   3529  CG2 THR A 226       7.316  -8.822   8.948  1.00  1.80           C  
ATOM   3530  H   THR A 226       8.450  -9.977  11.380  1.00  1.80           H  
ATOM   3531  HA  THR A 226       9.137  -7.117  11.235  1.00  1.80           H  
ATOM   3532  HB  THR A 226       9.207  -7.888   8.895  1.00  1.80           H  
ATOM   3533  HG1 THR A 226       6.851  -6.385   9.459  1.00  1.80           H  
ATOM   3534 1HG2 THR A 226       7.162  -8.730   7.882  1.00  1.80           H  
ATOM   3535 2HG2 THR A 226       7.737  -9.790   9.172  1.00  1.80           H  
ATOM   3536 3HG2 THR A 226       6.383  -8.723   9.465  1.00  1.80           H  
ATOM   3537  N   GLN A 227       6.657  -6.529  11.841  1.00  1.59           N  
ATOM   3538  CA  GLN A 227       5.400  -6.369  12.576  1.00  1.59           C  
ATOM   3539  C   GLN A 227       4.497  -5.244  12.106  1.00  1.59           C  
ATOM   3540  O   GLN A 227       4.955  -4.171  11.707  1.00  1.59           O  
ATOM   3541  CB  GLN A 227       5.683  -6.190  14.078  1.00  1.59           C  
ATOM   3542  CG  GLN A 227       4.448  -6.114  14.937  1.00  1.59           C  
ATOM   3543  CD  GLN A 227       4.726  -6.243  16.382  1.00  1.59           C  
ATOM   3544  OE1 GLN A 227       5.887  -6.318  16.836  1.00  1.59           O  
ATOM   3545  NE2 GLN A 227       3.644  -6.318  17.145  1.00  1.59           N  
ATOM   3546  H   GLN A 227       7.156  -5.727  11.477  1.00  1.59           H  
ATOM   3547  HA  GLN A 227       4.827  -7.288  12.457  1.00  1.59           H  
ATOM   3548 1HB  GLN A 227       6.279  -6.997  14.426  1.00  1.59           H  
ATOM   3549 2HB  GLN A 227       6.253  -5.284  14.236  1.00  1.59           H  
ATOM   3550 1HG  GLN A 227       3.962  -5.164  14.786  1.00  1.59           H  
ATOM   3551 2HG  GLN A 227       3.783  -6.910  14.667  1.00  1.59           H  
ATOM   3552 1HE2 GLN A 227       3.724  -6.475  18.152  1.00  1.59           H  
ATOM   3553 2HE2 GLN A 227       2.738  -6.276  16.729  1.00  1.59           H  
ATOM   3554  N   LYS A 228       3.199  -5.524  12.156  1.00  1.44           N  
ATOM   3555  CA  LYS A 228       2.151  -4.545  11.894  1.00  1.44           C  
ATOM   3556  C   LYS A 228       0.941  -4.796  12.754  1.00  1.44           C  
ATOM   3557  O   LYS A 228       0.449  -5.922  12.823  1.00  1.44           O  
ATOM   3558  CB  LYS A 228       1.697  -4.548  10.440  1.00  1.44           C  
ATOM   3559  CG  LYS A 228       0.488  -3.603  10.156  1.00  1.44           C  
ATOM   3560  CD  LYS A 228       0.184  -3.466   8.674  1.00  1.44           C  
ATOM   3561  CE  LYS A 228      -1.195  -2.764   8.404  1.00  1.44           C  
ATOM   3562  NZ  LYS A 228      -1.246  -1.316   8.804  1.00  1.44           N  
ATOM   3563  H   LYS A 228       2.922  -6.466  12.455  1.00  1.44           H  
ATOM   3564  HA  LYS A 228       2.530  -3.552  12.134  1.00  1.44           H  
ATOM   3565 1HB  LYS A 228       2.515  -4.229   9.804  1.00  1.44           H  
ATOM   3566 2HB  LYS A 228       1.411  -5.547  10.153  1.00  1.44           H  
ATOM   3567 1HG  LYS A 228      -0.400  -4.011  10.634  1.00  1.44           H  
ATOM   3568 2HG  LYS A 228       0.684  -2.620  10.589  1.00  1.44           H  
ATOM   3569 1HD  LYS A 228       0.977  -2.896   8.190  1.00  1.44           H  
ATOM   3570 2HD  LYS A 228       0.163  -4.453   8.247  1.00  1.44           H  
ATOM   3571 1HE  LYS A 228      -1.419  -2.839   7.337  1.00  1.44           H  
ATOM   3572 2HE  LYS A 228      -1.965  -3.290   8.968  1.00  1.44           H  
ATOM   3573 1HZ  LYS A 228      -2.204  -0.944   8.586  1.00  1.44           H  
ATOM   3574 2HZ  LYS A 228      -1.070  -1.216   9.785  1.00  1.44           H  
ATOM   3575 3HZ  LYS A 228      -0.577  -0.780   8.308  1.00  1.44           H  
ATOM   3576  N   SER A 229       0.425  -3.747  13.370  1.00  1.35           N  
ATOM   3577  CA  SER A 229      -0.843  -3.876  14.042  1.00  1.35           C  
ATOM   3578  C   SER A 229      -1.957  -3.479  13.101  1.00  1.35           C  
ATOM   3579  O   SER A 229      -1.815  -2.531  12.319  1.00  1.35           O  
ATOM   3580  CB  SER A 229      -0.853  -3.019  15.249  1.00  1.35           C  
ATOM   3581  OG  SER A 229      -2.072  -3.044  15.868  1.00  1.35           O  
ATOM   3582  H   SER A 229       0.901  -2.843  13.395  1.00  1.35           H  
ATOM   3583  HA  SER A 229      -1.015  -4.912  14.293  1.00  1.35           H  
ATOM   3584 1HB  SER A 229      -0.070  -3.319  15.938  1.00  1.35           H  
ATOM   3585 2HB  SER A 229      -0.633  -2.054  14.918  1.00  1.35           H  
ATOM   3586  HG  SER A 229      -2.667  -2.478  15.318  1.00  1.35           H  
ATOM   3587  N   PHE A 230      -3.066  -4.192  13.195  1.00  1.30           N  
ATOM   3588  CA  PHE A 230      -4.233  -3.916  12.379  1.00  1.30           C  
ATOM   3589  C   PHE A 230      -5.402  -3.355  13.189  1.00  1.30           C  
ATOM   3590  O   PHE A 230      -5.853  -3.967  14.154  1.00  1.30           O  
ATOM   3591  CB  PHE A 230      -4.646  -5.223  11.711  1.00  1.30           C  
ATOM   3592  CG  PHE A 230      -3.630  -5.739  10.736  1.00  1.30           C  
ATOM   3593  CD1 PHE A 230      -2.507  -6.424  11.187  1.00  1.30           C  
ATOM   3594  CD2 PHE A 230      -3.808  -5.594   9.379  1.00  1.30           C  
ATOM   3595  CE1 PHE A 230      -1.580  -6.920  10.308  1.00  1.30           C  
ATOM   3596  CE2 PHE A 230      -2.888  -6.103   8.502  1.00  1.30           C  
ATOM   3597  CZ  PHE A 230      -1.766  -6.765   8.981  1.00  1.30           C  
ATOM   3598  H   PHE A 230      -3.081  -4.982  13.841  1.00  1.30           H  
ATOM   3599  HA  PHE A 230      -3.959  -3.186  11.618  1.00  1.30           H  
ATOM   3600 1HB  PHE A 230      -4.799  -5.984  12.471  1.00  1.30           H  
ATOM   3601 2HB  PHE A 230      -5.587  -5.082  11.186  1.00  1.30           H  
ATOM   3602  HD1 PHE A 230      -2.357  -6.558  12.266  1.00  1.30           H  
ATOM   3603  HD2 PHE A 230      -4.693  -5.073   9.007  1.00  1.30           H  
ATOM   3604  HE1 PHE A 230      -0.698  -7.440  10.677  1.00  1.30           H  
ATOM   3605  HE2 PHE A 230      -3.044  -5.978   7.434  1.00  1.30           H  
ATOM   3606  HZ  PHE A 230      -1.029  -7.167   8.302  1.00  1.30           H  
ATOM   3607  N   PHE A 231      -5.890  -2.182  12.812  1.00  1.28           N  
ATOM   3608  CA  PHE A 231      -7.042  -1.598  13.497  1.00  1.28           C  
ATOM   3609  C   PHE A 231      -8.313  -2.032  12.829  1.00  1.28           C  
ATOM   3610  O   PHE A 231      -8.589  -1.633  11.700  1.00  1.28           O  
ATOM   3611  CB  PHE A 231      -6.937  -0.070  13.564  1.00  1.28           C  
ATOM   3612  CG  PHE A 231      -8.173   0.643  14.043  1.00  1.28           C  
ATOM   3613  CD1 PHE A 231      -9.084   0.068  14.909  1.00  1.28           C  
ATOM   3614  CD2 PHE A 231      -8.431   1.925  13.580  1.00  1.28           C  
ATOM   3615  CE1 PHE A 231     -10.221   0.758  15.289  1.00  1.28           C  
ATOM   3616  CE2 PHE A 231      -9.555   2.607  13.969  1.00  1.28           C  
ATOM   3617  CZ  PHE A 231     -10.454   2.025  14.833  1.00  1.28           C  
ATOM   3618  H   PHE A 231      -5.471  -1.694  12.032  1.00  1.28           H  
ATOM   3619  HA  PHE A 231      -7.063  -1.972  14.520  1.00  1.28           H  
ATOM   3620 1HB  PHE A 231      -6.151   0.183  14.261  1.00  1.28           H  
ATOM   3621 2HB  PHE A 231      -6.643   0.324  12.616  1.00  1.28           H  
ATOM   3622  HD1 PHE A 231      -8.912  -0.936  15.294  1.00  1.28           H  
ATOM   3623  HD2 PHE A 231      -7.725   2.391  12.890  1.00  1.28           H  
ATOM   3624  HE1 PHE A 231     -10.917   0.299  15.965  1.00  1.28           H  
ATOM   3625  HE2 PHE A 231      -9.743   3.604  13.587  1.00  1.28           H  
ATOM   3626  HZ  PHE A 231     -11.351   2.566  15.142  1.00  1.28           H  
ATOM   3627  N   ILE A 232      -9.072  -2.867  13.521  1.00  1.28           N  
ATOM   3628  CA  ILE A 232     -10.290  -3.396  12.975  1.00  1.28           C  
ATOM   3629  C   ILE A 232     -11.464  -2.612  13.555  1.00  1.28           C  
ATOM   3630  O   ILE A 232     -11.746  -2.668  14.761  1.00  1.28           O  
ATOM   3631  CB  ILE A 232     -10.434  -4.880  13.334  1.00  1.28           C  
ATOM   3632  CG1 ILE A 232      -9.167  -5.682  12.939  1.00  1.28           C  
ATOM   3633  CG2 ILE A 232     -11.597  -5.401  12.596  1.00  1.28           C  
ATOM   3634  CD1 ILE A 232      -8.820  -5.615  11.464  1.00  1.28           C  
ATOM   3635  H   ILE A 232      -8.801  -3.164  14.457  1.00  1.28           H  
ATOM   3636  HA  ILE A 232     -10.285  -3.279  11.895  1.00  1.28           H  
ATOM   3637  HB  ILE A 232     -10.590  -4.986  14.409  1.00  1.28           H  
ATOM   3638 1HG1 ILE A 232      -8.318  -5.294  13.511  1.00  1.28           H  
ATOM   3639 2HG1 ILE A 232      -9.317  -6.726  13.212  1.00  1.28           H  
ATOM   3640 1HG2 ILE A 232     -11.752  -6.431  12.830  1.00  1.28           H  
ATOM   3641 2HG2 ILE A 232     -12.446  -4.818  12.877  1.00  1.28           H  
ATOM   3642 3HG2 ILE A 232     -11.419  -5.290  11.530  1.00  1.28           H  
ATOM   3643 1HD1 ILE A 232      -7.922  -6.200  11.273  1.00  1.28           H  
ATOM   3644 2HD1 ILE A 232      -9.648  -6.014  10.873  1.00  1.28           H  
ATOM   3645 3HD1 ILE A 232      -8.646  -4.576  11.177  1.00  1.28           H  
ATOM   3646  N   THR A 233     -12.138  -1.854  12.709  1.00  1.28           N  
ATOM   3647  CA  THR A 233     -13.222  -1.005  13.180  1.00  1.28           C  
ATOM   3648  C   THR A 233     -14.463  -1.858  13.315  1.00  1.28           C  
ATOM   3649  O   THR A 233     -14.502  -2.964  12.778  1.00  1.28           O  
ATOM   3650  CB  THR A 233     -13.509   0.123  12.180  1.00  1.28           C  
ATOM   3651  OG1 THR A 233     -14.061  -0.422  10.954  1.00  1.28           O  
ATOM   3652  CG2 THR A 233     -12.203   0.803  11.814  1.00  1.28           C  
ATOM   3653  H   THR A 233     -11.865  -1.851  11.730  1.00  1.28           H  
ATOM   3654  HA  THR A 233     -12.965  -0.584  14.152  1.00  1.28           H  
ATOM   3655  HB  THR A 233     -14.201   0.850  12.613  1.00  1.28           H  
ATOM   3656  HG1 THR A 233     -14.076   0.282  10.286  1.00  1.28           H  
ATOM   3657 1HG2 THR A 233     -12.395   1.602  11.096  1.00  1.28           H  
ATOM   3658 2HG2 THR A 233     -11.775   1.214  12.687  1.00  1.28           H  
ATOM   3659 3HG2 THR A 233     -11.514   0.075  11.375  1.00  1.28           H  
ATOM   3660  N   ASN A 234     -15.512  -1.336  13.946  1.00  1.29           N  
ATOM   3661  CA  ASN A 234     -16.752  -2.107  14.031  1.00  1.29           C  
ATOM   3662  C   ASN A 234     -17.312  -2.407  12.639  1.00  1.29           C  
ATOM   3663  O   ASN A 234     -17.939  -3.453  12.417  1.00  1.29           O  
ATOM   3664  CB  ASN A 234     -17.771  -1.394  14.889  1.00  1.29           C  
ATOM   3665  CG  ASN A 234     -17.437  -1.469  16.358  1.00  1.29           C  
ATOM   3666  OD1 ASN A 234     -16.647  -2.317  16.801  1.00  1.29           O  
ATOM   3667  ND2 ASN A 234     -18.039  -0.603  17.128  1.00  1.29           N  
ATOM   3668  H   ASN A 234     -15.444  -0.424  14.379  1.00  1.29           H  
ATOM   3669  HA  ASN A 234     -16.530  -3.064  14.496  1.00  1.29           H  
ATOM   3670 1HB  ASN A 234     -17.828  -0.346  14.592  1.00  1.29           H  
ATOM   3671 2HB  ASN A 234     -18.755  -1.835  14.727  1.00  1.29           H  
ATOM   3672 1HD2 ASN A 234     -17.874  -0.613  18.113  1.00  1.29           H  
ATOM   3673 2HD2 ASN A 234     -18.674   0.061  16.734  1.00  1.29           H  
ATOM   3674  N   THR A 235     -17.077  -1.492  11.692  1.00  1.29           N  
ATOM   3675  CA  THR A 235     -17.540  -1.696  10.330  1.00  1.29           C  
ATOM   3676  C   THR A 235     -16.802  -2.887   9.725  1.00  1.29           C  
ATOM   3677  O   THR A 235     -17.424  -3.739   9.081  1.00  1.29           O  
ATOM   3678  CB  THR A 235     -17.342  -0.452   9.446  1.00  1.29           C  
ATOM   3679  OG1 THR A 235     -18.084   0.659   9.983  1.00  1.29           O  
ATOM   3680  CG2 THR A 235     -17.844  -0.758   8.048  1.00  1.29           C  
ATOM   3681  H   THR A 235     -16.555  -0.659  11.926  1.00  1.29           H  
ATOM   3682  HA  THR A 235     -18.603  -1.930  10.352  1.00  1.29           H  
ATOM   3683  HB  THR A 235     -16.284  -0.193   9.399  1.00  1.29           H  
ATOM   3684  HG1 THR A 235     -17.947   1.430   9.421  1.00  1.29           H  
ATOM   3685 1HG2 THR A 235     -17.707   0.117   7.413  1.00  1.29           H  
ATOM   3686 2HG2 THR A 235     -17.280  -1.598   7.636  1.00  1.29           H  
ATOM   3687 3HG2 THR A 235     -18.900  -1.015   8.087  1.00  1.29           H  
ATOM   3688  N   GLU A 236     -15.479  -2.965   9.943  1.00  1.27           N  
ATOM   3689  CA  GLU A 236     -14.724  -4.093   9.395  1.00  1.27           C  
ATOM   3690  C   GLU A 236     -15.199  -5.408  10.002  1.00  1.27           C  
ATOM   3691  O   GLU A 236     -15.332  -6.412   9.299  1.00  1.27           O  
ATOM   3692  CB  GLU A 236     -13.223  -3.954   9.641  1.00  1.27           C  
ATOM   3693  CG  GLU A 236     -12.533  -2.870   8.855  1.00  1.27           C  
ATOM   3694  CD  GLU A 236     -11.052  -2.858   8.992  1.00  1.27           C  
ATOM   3695  OE1 GLU A 236     -10.520  -3.798   9.515  1.00  1.27           O  
ATOM   3696  OE2 GLU A 236     -10.445  -1.905   8.571  1.00  1.27           O  
ATOM   3697  H   GLU A 236     -15.006  -2.231  10.477  1.00  1.27           H  
ATOM   3698  HA  GLU A 236     -14.894  -4.131   8.318  1.00  1.27           H  
ATOM   3699 1HB  GLU A 236     -13.079  -3.702  10.684  1.00  1.27           H  
ATOM   3700 2HB  GLU A 236     -12.730  -4.901   9.473  1.00  1.27           H  
ATOM   3701 1HG  GLU A 236     -12.738  -3.057   7.841  1.00  1.27           H  
ATOM   3702 2HG  GLU A 236     -12.942  -1.900   9.117  1.00  1.27           H  
ATOM   3703  N   ILE A 237     -15.533  -5.389  11.291  1.00  1.24           N  
ATOM   3704  CA  ILE A 237     -16.014  -6.598  11.941  1.00  1.24           C  
ATOM   3705  C   ILE A 237     -17.313  -7.024  11.286  1.00  1.24           C  
ATOM   3706  O   ILE A 237     -17.497  -8.202  10.971  1.00  1.24           O  
ATOM   3707  CB  ILE A 237     -16.213  -6.386  13.446  1.00  1.24           C  
ATOM   3708  CG1 ILE A 237     -14.850  -6.176  14.070  1.00  1.24           C  
ATOM   3709  CG2 ILE A 237     -16.923  -7.601  14.036  1.00  1.24           C  
ATOM   3710  CD1 ILE A 237     -14.823  -5.643  15.476  1.00  1.24           C  
ATOM   3711  H   ILE A 237     -15.399  -4.529  11.828  1.00  1.24           H  
ATOM   3712  HA  ILE A 237     -15.280  -7.388  11.801  1.00  1.24           H  
ATOM   3713  HB  ILE A 237     -16.805  -5.491  13.618  1.00  1.24           H  
ATOM   3714 1HG1 ILE A 237     -14.323  -7.122  14.054  1.00  1.24           H  
ATOM   3715 2HG1 ILE A 237     -14.344  -5.484  13.454  1.00  1.24           H  
ATOM   3716 1HG2 ILE A 237     -17.064  -7.457  15.104  1.00  1.24           H  
ATOM   3717 2HG2 ILE A 237     -17.893  -7.718  13.558  1.00  1.24           H  
ATOM   3718 3HG2 ILE A 237     -16.322  -8.494  13.863  1.00  1.24           H  
ATOM   3719 1HD1 ILE A 237     -13.784  -5.526  15.793  1.00  1.24           H  
ATOM   3720 2HD1 ILE A 237     -15.314  -4.680  15.513  1.00  1.24           H  
ATOM   3721 3HD1 ILE A 237     -15.328  -6.318  16.133  1.00  1.24           H  
ATOM   3722  N   SER A 238     -18.211  -6.064  11.052  1.00  1.20           N  
ATOM   3723  CA  SER A 238     -19.475  -6.369  10.409  1.00  1.20           C  
ATOM   3724  C   SER A 238     -19.238  -6.950   9.010  1.00  1.20           C  
ATOM   3725  O   SER A 238     -19.889  -7.925   8.619  1.00  1.20           O  
ATOM   3726  CB  SER A 238     -20.321  -5.111  10.317  1.00  1.20           C  
ATOM   3727  OG  SER A 238     -20.676  -4.652  11.597  1.00  1.20           O  
ATOM   3728  H   SER A 238     -18.017  -5.106  11.348  1.00  1.20           H  
ATOM   3729  HA  SER A 238     -20.002  -7.105  11.011  1.00  1.20           H  
ATOM   3730 1HB  SER A 238     -19.772  -4.337   9.792  1.00  1.20           H  
ATOM   3731 2HB  SER A 238     -21.218  -5.323   9.741  1.00  1.20           H  
ATOM   3732  HG  SER A 238     -19.838  -4.376  12.018  1.00  1.20           H  
ATOM   3733  N   ALA A 239     -18.280  -6.383   8.265  1.00  1.16           N  
ATOM   3734  CA  ALA A 239     -17.982  -6.876   6.922  1.00  1.16           C  
ATOM   3735  C   ALA A 239     -17.557  -8.339   6.963  1.00  1.16           C  
ATOM   3736  O   ALA A 239     -17.946  -9.138   6.106  1.00  1.16           O  
ATOM   3737  CB  ALA A 239     -16.881  -6.050   6.284  1.00  1.16           C  
ATOM   3738  H   ALA A 239     -17.777  -5.572   8.629  1.00  1.16           H  
ATOM   3739  HA  ALA A 239     -18.885  -6.793   6.325  1.00  1.16           H  
ATOM   3740 1HB  ALA A 239     -16.693  -6.419   5.286  1.00  1.16           H  
ATOM   3741 2HB  ALA A 239     -17.183  -5.004   6.237  1.00  1.16           H  
ATOM   3742 3HB  ALA A 239     -15.969  -6.132   6.869  1.00  1.16           H  
ATOM   3743  N   LEU A 240     -16.794  -8.698   7.991  1.00  1.12           N  
ATOM   3744  CA  LEU A 240     -16.328 -10.061   8.169  1.00  1.12           C  
ATOM   3745  C   LEU A 240     -17.486 -10.973   8.632  1.00  1.12           C  
ATOM   3746  O   LEU A 240     -17.605 -12.112   8.182  1.00  1.12           O  
ATOM   3747  CB  LEU A 240     -15.149 -10.029   9.155  1.00  1.12           C  
ATOM   3748  CG  LEU A 240     -13.888  -9.299   8.622  1.00  1.12           C  
ATOM   3749  CD1 LEU A 240     -12.881  -9.123   9.759  1.00  1.12           C  
ATOM   3750  CD2 LEU A 240     -13.298 -10.090   7.461  1.00  1.12           C  
ATOM   3751  H   LEU A 240     -16.492  -7.980   8.654  1.00  1.12           H  
ATOM   3752  HA  LEU A 240     -15.964 -10.428   7.212  1.00  1.12           H  
ATOM   3753 1HB  LEU A 240     -15.459  -9.499  10.048  1.00  1.12           H  
ATOM   3754 2HB  LEU A 240     -14.865 -11.039   9.416  1.00  1.12           H  
ATOM   3755  HG  LEU A 240     -14.164  -8.311   8.263  1.00  1.12           H  
ATOM   3756 1HD1 LEU A 240     -12.003  -8.596   9.388  1.00  1.12           H  
ATOM   3757 2HD1 LEU A 240     -13.345  -8.539  10.554  1.00  1.12           H  
ATOM   3758 3HD1 LEU A 240     -12.589 -10.082  10.146  1.00  1.12           H  
ATOM   3759 1HD2 LEU A 240     -12.420  -9.572   7.074  1.00  1.12           H  
ATOM   3760 2HD2 LEU A 240     -13.013 -11.074   7.780  1.00  1.12           H  
ATOM   3761 3HD2 LEU A 240     -14.044 -10.176   6.674  1.00  1.12           H  
ATOM   3762  N   ARG A 241     -18.400 -10.451   9.473  1.00  1.07           N  
ATOM   3763  CA  ARG A 241     -19.552 -11.237   9.951  1.00  1.07           C  
ATOM   3764  C   ARG A 241     -20.463 -11.649   8.799  1.00  1.07           C  
ATOM   3765  O   ARG A 241     -21.051 -12.732   8.807  1.00  1.07           O  
ATOM   3766  CB  ARG A 241     -20.383 -10.487  10.987  1.00  1.07           C  
ATOM   3767  CG  ARG A 241     -19.734 -10.345  12.357  1.00  1.07           C  
ATOM   3768  CD  ARG A 241     -20.544  -9.575  13.321  1.00  1.07           C  
ATOM   3769  NE  ARG A 241     -21.802 -10.239  13.617  1.00  1.07           N  
ATOM   3770  CZ  ARG A 241     -21.930 -11.270  14.481  1.00  1.07           C  
ATOM   3771  NH1 ARG A 241     -20.863 -11.744  15.090  1.00  1.07           N  
ATOM   3772  NH2 ARG A 241     -23.120 -11.804  14.701  1.00  1.07           N  
ATOM   3773  H   ARG A 241     -18.262  -9.506   9.829  1.00  1.07           H  
ATOM   3774  HA  ARG A 241     -19.171 -12.138  10.427  1.00  1.07           H  
ATOM   3775 1HB  ARG A 241     -20.597  -9.489  10.618  1.00  1.07           H  
ATOM   3776 2HB  ARG A 241     -21.334 -10.995  11.123  1.00  1.07           H  
ATOM   3777 1HG  ARG A 241     -19.590 -11.335  12.781  1.00  1.07           H  
ATOM   3778 2HG  ARG A 241     -18.781  -9.849  12.256  1.00  1.07           H  
ATOM   3779 1HD  ARG A 241     -19.988  -9.462  14.251  1.00  1.07           H  
ATOM   3780 2HD  ARG A 241     -20.766  -8.592  12.908  1.00  1.07           H  
ATOM   3781  HE  ARG A 241     -22.638  -9.899  13.160  1.00  1.07           H  
ATOM   3782 1HH1 ARG A 241     -19.963 -11.332  14.912  1.00  1.07           H  
ATOM   3783 2HH1 ARG A 241     -20.930 -12.554  15.726  1.00  1.07           H  
ATOM   3784 1HH2 ARG A 241     -23.931 -11.437  14.227  1.00  1.07           H  
ATOM   3785 2HH2 ARG A 241     -23.221 -12.576  15.346  1.00  1.07           H  
ATOM   3786  N   ARG A 242     -20.530 -10.809   7.770  1.00  1.01           N  
ATOM   3787  CA  ARG A 242     -21.344 -11.069   6.582  1.00  1.01           C  
ATOM   3788  C   ARG A 242     -20.888 -12.319   5.826  1.00  1.01           C  
ATOM   3789  O   ARG A 242     -21.625 -12.847   4.993  1.00  1.01           O  
ATOM   3790  CB  ARG A 242     -21.320  -9.887   5.631  1.00  1.01           C  
ATOM   3791  CG  ARG A 242     -22.060  -8.655   6.114  1.00  1.01           C  
ATOM   3792  CD  ARG A 242     -21.903  -7.526   5.171  1.00  1.01           C  
ATOM   3793  NE  ARG A 242     -22.568  -6.324   5.644  1.00  1.01           N  
ATOM   3794  CZ  ARG A 242     -22.411  -5.106   5.095  1.00  1.01           C  
ATOM   3795  NH1 ARG A 242     -21.614  -4.955   4.061  1.00  1.01           N  
ATOM   3796  NH2 ARG A 242     -23.056  -4.066   5.593  1.00  1.01           N  
ATOM   3797  H   ARG A 242     -20.037  -9.915   7.845  1.00  1.01           H  
ATOM   3798  HA  ARG A 242     -22.372 -11.221   6.907  1.00  1.01           H  
ATOM   3799 1HB  ARG A 242     -20.293  -9.600   5.441  1.00  1.01           H  
ATOM   3800 2HB  ARG A 242     -21.754 -10.182   4.678  1.00  1.01           H  
ATOM   3801 1HG  ARG A 242     -23.119  -8.883   6.201  1.00  1.01           H  
ATOM   3802 2HG  ARG A 242     -21.681  -8.355   7.076  1.00  1.01           H  
ATOM   3803 1HD  ARG A 242     -20.845  -7.306   5.044  1.00  1.01           H  
ATOM   3804 2HD  ARG A 242     -22.333  -7.797   4.210  1.00  1.01           H  
ATOM   3805  HE  ARG A 242     -23.187  -6.409   6.439  1.00  1.01           H  
ATOM   3806 1HH1 ARG A 242     -21.127  -5.755   3.683  1.00  1.01           H  
ATOM   3807 2HH1 ARG A 242     -21.491  -4.043   3.644  1.00  1.01           H  
ATOM   3808 1HH2 ARG A 242     -23.669  -4.184   6.388  1.00  1.01           H  
ATOM   3809 2HH2 ARG A 242     -22.936  -3.153   5.179  1.00  1.01           H  
ATOM   3810  N   HIS A 243     -19.665 -12.778   6.092  1.00  0.95           N  
ATOM   3811  CA  HIS A 243     -19.118 -13.948   5.439  1.00  0.95           C  
ATOM   3812  C   HIS A 243     -19.226 -15.209   6.306  1.00  0.95           C  
ATOM   3813  O   HIS A 243     -18.608 -16.233   5.996  1.00  0.95           O  
ATOM   3814  CB  HIS A 243     -17.660 -13.691   5.068  1.00  0.95           C  
ATOM   3815  CG  HIS A 243     -17.468 -12.635   4.015  1.00  0.95           C  
ATOM   3816  ND1 HIS A 243     -17.441 -11.274   4.289  1.00  0.95           N  
ATOM   3817  CD2 HIS A 243     -17.301 -12.752   2.676  1.00  0.95           C  
ATOM   3818  CE1 HIS A 243     -17.260 -10.613   3.168  1.00  0.95           C  
ATOM   3819  NE2 HIS A 243     -17.174 -11.485   2.171  1.00  0.95           N  
ATOM   3820  H   HIS A 243     -19.085 -12.323   6.796  1.00  0.95           H  
ATOM   3821  HA  HIS A 243     -19.669 -14.139   4.520  1.00  0.95           H  
ATOM   3822 1HB  HIS A 243     -17.132 -13.365   5.960  1.00  0.95           H  
ATOM   3823 2HB  HIS A 243     -17.194 -14.615   4.729  1.00  0.95           H  
ATOM   3824  HD1 HIS A 243     -17.543 -10.776   5.175  1.00  0.95           H  
ATOM   3825  HD2 HIS A 243     -17.257 -13.612   2.008  1.00  0.95           H  
ATOM   3826  HE1 HIS A 243     -17.208  -9.534   3.190  1.00  0.95           H  
ATOM   3827  N   VAL A 244     -20.028 -15.146   7.374  1.00  0.90           N  
ATOM   3828  CA  VAL A 244     -20.229 -16.293   8.252  1.00  0.90           C  
ATOM   3829  C   VAL A 244     -21.560 -17.022   7.948  1.00  0.90           C  
ATOM   3830  O   VAL A 244     -22.625 -16.416   8.054  1.00  0.90           O  
ATOM   3831  CB  VAL A 244     -20.250 -15.826   9.710  1.00  0.90           C  
ATOM   3832  CG1 VAL A 244     -20.477 -16.992  10.632  1.00  0.90           C  
ATOM   3833  CG2 VAL A 244     -18.945 -15.137  10.010  1.00  0.90           C  
ATOM   3834  H   VAL A 244     -20.494 -14.269   7.611  1.00  0.90           H  
ATOM   3835  HA  VAL A 244     -19.368 -16.941   8.149  1.00  0.90           H  
ATOM   3836  HB  VAL A 244     -21.074 -15.127   9.854  1.00  0.90           H  
ATOM   3837 1HG1 VAL A 244     -20.496 -16.643  11.658  1.00  0.90           H  
ATOM   3838 2HG1 VAL A 244     -21.429 -17.477  10.397  1.00  0.90           H  
ATOM   3839 3HG1 VAL A 244     -19.672 -17.691  10.503  1.00  0.90           H  
ATOM   3840 1HG2 VAL A 244     -18.947 -14.787  11.041  1.00  0.90           H  
ATOM   3841 2HG2 VAL A 244     -18.130 -15.829   9.856  1.00  0.90           H  
ATOM   3842 3HG2 VAL A 244     -18.822 -14.290   9.337  1.00  0.90           H  
ATOM   3843  N   PRO A 245     -21.534 -18.309   7.550  1.00  0.87           N  
ATOM   3844  CA  PRO A 245     -22.686 -19.148   7.250  1.00  0.87           C  
ATOM   3845  C   PRO A 245     -23.668 -19.242   8.401  1.00  0.87           C  
ATOM   3846  O   PRO A 245     -23.281 -19.356   9.565  1.00  0.87           O  
ATOM   3847  CB  PRO A 245     -22.045 -20.504   6.984  1.00  0.87           C  
ATOM   3848  CG  PRO A 245     -20.680 -20.188   6.501  1.00  0.87           C  
ATOM   3849  CD  PRO A 245     -20.264 -18.955   7.263  1.00  0.87           C  
ATOM   3850  HA  PRO A 245     -23.184 -18.762   6.347  1.00  0.87           H  
ATOM   3851 1HB  PRO A 245     -22.036 -21.088   7.908  1.00  0.87           H  
ATOM   3852 2HB  PRO A 245     -22.643 -21.070   6.255  1.00  0.87           H  
ATOM   3853 1HG  PRO A 245     -20.027 -21.051   6.682  1.00  0.87           H  
ATOM   3854 2HG  PRO A 245     -20.694 -20.026   5.415  1.00  0.87           H  
ATOM   3855 1HD  PRO A 245     -19.745 -19.192   8.174  1.00  0.87           H  
ATOM   3856 2HD  PRO A 245     -19.665 -18.356   6.573  1.00  0.87           H  
ATOM   3857  N   THR A 246     -24.950 -19.297   8.069  1.00  0.85           N  
ATOM   3858  CA  THR A 246     -26.006 -19.362   9.073  1.00  0.85           C  
ATOM   3859  C   THR A 246     -26.044 -20.697   9.813  1.00  0.85           C  
ATOM   3860  O   THR A 246     -26.562 -20.789  10.928  1.00  0.85           O  
ATOM   3861  CB  THR A 246     -27.369 -19.090   8.414  1.00  0.85           C  
ATOM   3862  OG1 THR A 246     -27.621 -20.075   7.401  1.00  0.85           O  
ATOM   3863  CG2 THR A 246     -27.368 -17.712   7.781  1.00  0.85           C  
ATOM   3864  H   THR A 246     -25.208 -19.234   7.093  1.00  0.85           H  
ATOM   3865  HA  THR A 246     -25.822 -18.577   9.807  1.00  0.85           H  
ATOM   3866  HB  THR A 246     -28.156 -19.145   9.167  1.00  0.85           H  
ATOM   3867  HG1 THR A 246     -28.475 -19.905   6.993  1.00  0.85           H  
ATOM   3868 1HG2 THR A 246     -28.336 -17.523   7.315  1.00  0.85           H  
ATOM   3869 2HG2 THR A 246     -27.181 -16.961   8.549  1.00  0.85           H  
ATOM   3870 3HG2 THR A 246     -26.585 -17.662   7.026  1.00  0.85           H  
ATOM   3871  N   HIS A 247     -25.432 -21.737   9.250  1.00  0.84           N  
ATOM   3872  CA  HIS A 247     -25.439 -23.037   9.916  1.00  0.84           C  
ATOM   3873  C   HIS A 247     -24.560 -23.025  11.167  1.00  0.84           C  
ATOM   3874  O   HIS A 247     -24.598 -23.954  11.972  1.00  0.84           O  
ATOM   3875  CB  HIS A 247     -24.994 -24.184   8.996  1.00  0.84           C  
ATOM   3876  CG  HIS A 247     -23.528 -24.251   8.660  1.00  0.84           C  
ATOM   3877  ND1 HIS A 247     -22.998 -23.747   7.494  1.00  0.84           N  
ATOM   3878  CD2 HIS A 247     -22.496 -24.812   9.336  1.00  0.84           C  
ATOM   3879  CE1 HIS A 247     -21.685 -23.987   7.478  1.00  0.84           C  
ATOM   3880  NE2 HIS A 247     -21.365 -24.638   8.582  1.00  0.84           N  
ATOM   3881  H   HIS A 247     -24.999 -21.620   8.347  1.00  0.84           H  
ATOM   3882  HA  HIS A 247     -26.454 -23.265  10.239  1.00  0.84           H  
ATOM   3883 1HB  HIS A 247     -25.269 -25.133   9.458  1.00  0.84           H  
ATOM   3884 2HB  HIS A 247     -25.541 -24.116   8.058  1.00  0.84           H  
ATOM   3885  HD2 HIS A 247     -22.554 -25.317  10.299  1.00  0.84           H  
ATOM   3886  HE1 HIS A 247     -20.994 -23.708   6.683  1.00  0.84           H  
ATOM   3887  HE2 HIS A 247     -20.422 -24.983   8.855  1.00  0.84           H  
ATOM   3888  N   LEU A 248     -23.775 -21.959  11.337  1.00  0.84           N  
ATOM   3889  CA  LEU A 248     -22.901 -21.825  12.479  1.00  0.84           C  
ATOM   3890  C   LEU A 248     -23.618 -21.145  13.636  1.00  0.84           C  
ATOM   3891  O   LEU A 248     -23.060 -20.996  14.721  1.00  0.84           O  
ATOM   3892  CB  LEU A 248     -21.693 -21.004  12.076  1.00  0.84           C  
ATOM   3893  CG  LEU A 248     -20.887 -21.614  10.989  1.00  0.84           C  
ATOM   3894  CD1 LEU A 248     -19.819 -20.703  10.609  1.00  0.84           C  
ATOM   3895  CD2 LEU A 248     -20.332 -22.900  11.433  1.00  0.84           C  
ATOM   3896  H   LEU A 248     -23.768 -21.201  10.653  1.00  0.84           H  
ATOM   3897  HA  LEU A 248     -22.581 -22.815  12.796  1.00  0.84           H  
ATOM   3898 1HB  LEU A 248     -22.027 -20.019  11.747  1.00  0.84           H  
ATOM   3899 2HB  LEU A 248     -21.065 -20.886  12.928  1.00  0.84           H  
ATOM   3900  HG  LEU A 248     -21.525 -21.779  10.121  1.00  0.84           H  
ATOM   3901 1HD1 LEU A 248     -19.256 -21.155   9.810  1.00  0.84           H  
ATOM   3902 2HD1 LEU A 248     -20.272 -19.796  10.280  1.00  0.84           H  
ATOM   3903 3HD1 LEU A 248     -19.168 -20.512  11.458  1.00  0.84           H  
ATOM   3904 1HD2 LEU A 248     -19.770 -23.317  10.611  1.00  0.84           H  
ATOM   3905 2HD2 LEU A 248     -19.683 -22.751  12.281  1.00  0.84           H  
ATOM   3906 3HD2 LEU A 248     -21.138 -23.578  11.705  1.00  0.84           H  
ATOM   3907  N   GLN A 249     -24.876 -20.752  13.415  1.00  0.85           N  
ATOM   3908  CA  GLN A 249     -25.661 -20.052  14.419  1.00  0.85           C  
ATOM   3909  C   GLN A 249     -24.893 -18.853  14.970  1.00  0.85           C  
ATOM   3910  O   GLN A 249     -24.524 -17.950  14.216  1.00  0.85           O  
ATOM   3911  CB  GLN A 249     -26.082 -21.017  15.536  1.00  0.85           C  
ATOM   3912  CG  GLN A 249     -27.018 -22.130  15.072  1.00  0.85           C  
ATOM   3913  CD  GLN A 249     -28.393 -21.603  14.656  1.00  0.85           C  
ATOM   3914  OE1 GLN A 249     -29.066 -20.924  15.441  1.00  0.85           O  
ATOM   3915  NE2 GLN A 249     -28.818 -21.912  13.436  1.00  0.85           N  
ATOM   3916  H   GLN A 249     -25.313 -20.917  12.510  1.00  0.85           H  
ATOM   3917  HA  GLN A 249     -26.565 -19.677  13.938  1.00  0.85           H  
ATOM   3918 1HB  GLN A 249     -25.205 -21.480  15.988  1.00  0.85           H  
ATOM   3919 2HB  GLN A 249     -26.609 -20.467  16.315  1.00  0.85           H  
ATOM   3920 1HG  GLN A 249     -26.569 -22.628  14.207  1.00  0.85           H  
ATOM   3921 2HG  GLN A 249     -27.153 -22.842  15.884  1.00  0.85           H  
ATOM   3922 1HE2 GLN A 249     -29.710 -21.588  13.120  1.00  0.85           H  
ATOM   3923 2HE2 GLN A 249     -28.249 -22.470  12.827  1.00  0.85           H  
ATOM   3924  N   LYS A 250     -24.682 -18.801  16.279  1.00  0.85           N  
ATOM   3925  CA  LYS A 250     -23.993 -17.652  16.834  1.00  0.85           C  
ATOM   3926  C   LYS A 250     -22.481 -17.788  16.851  1.00  0.85           C  
ATOM   3927  O   LYS A 250     -21.930 -18.720  17.435  1.00  0.85           O  
ATOM   3928  CB  LYS A 250     -24.468 -17.365  18.257  1.00  0.85           C  
ATOM   3929  CG  LYS A 250     -23.817 -16.123  18.884  1.00  0.85           C  
ATOM   3930  CD  LYS A 250     -24.359 -15.835  20.276  1.00  0.85           C  
ATOM   3931  CE  LYS A 250     -23.671 -14.622  20.892  1.00  0.85           C  
ATOM   3932  NZ  LYS A 250     -24.190 -14.321  22.257  1.00  0.85           N  
ATOM   3933  H   LYS A 250     -24.976 -19.552  16.881  1.00  0.85           H  
ATOM   3934  HA  LYS A 250     -24.232 -16.786  16.218  1.00  0.85           H  
ATOM   3935 1HB  LYS A 250     -25.548 -17.219  18.263  1.00  0.85           H  
ATOM   3936 2HB  LYS A 250     -24.247 -18.220  18.895  1.00  0.85           H  
ATOM   3937 1HG  LYS A 250     -22.737 -16.280  18.957  1.00  0.85           H  
ATOM   3938 2HG  LYS A 250     -23.991 -15.258  18.244  1.00  0.85           H  
ATOM   3939 1HD  LYS A 250     -25.432 -15.646  20.219  1.00  0.85           H  
ATOM   3940 2HD  LYS A 250     -24.193 -16.701  20.917  1.00  0.85           H  
ATOM   3941 1HE  LYS A 250     -22.601 -14.816  20.954  1.00  0.85           H  
ATOM   3942 2HE  LYS A 250     -23.836 -13.756  20.252  1.00  0.85           H  
ATOM   3943 1HZ  LYS A 250     -23.709 -13.514  22.629  1.00  0.85           H  
ATOM   3944 2HZ  LYS A 250     -25.181 -14.129  22.207  1.00  0.85           H  
ATOM   3945 3HZ  LYS A 250     -24.031 -15.115  22.861  1.00  0.85           H  
ATOM   3946  N   CYS A 251     -21.827 -16.808  16.249  1.00  0.85           N  
ATOM   3947  CA  CYS A 251     -20.378 -16.698  16.258  1.00  0.85           C  
ATOM   3948  C   CYS A 251     -20.070 -15.308  16.783  1.00  0.85           C  
ATOM   3949  O   CYS A 251     -20.722 -14.338  16.373  1.00  0.85           O  
ATOM   3950  CB  CYS A 251     -19.781 -16.874  14.858  1.00  0.85           C  
ATOM   3951  SG  CYS A 251     -20.113 -18.481  14.114  1.00  0.85           S  
ATOM   3952  H   CYS A 251     -22.366 -16.107  15.766  1.00  0.85           H  
ATOM   3953  HA  CYS A 251     -19.949 -17.442  16.933  1.00  0.85           H  
ATOM   3954 1HB  CYS A 251     -20.166 -16.104  14.192  1.00  0.85           H  
ATOM   3955 2HB  CYS A 251     -18.698 -16.747  14.915  1.00  0.85           H  
ATOM   3956  HG  CYS A 251     -19.767 -19.207  15.184  1.00  0.85           H  
ATOM   3957  N   THR A 252     -19.114 -15.209  17.689  1.00  0.83           N  
ATOM   3958  CA  THR A 252     -18.744 -13.923  18.255  1.00  0.83           C  
ATOM   3959  C   THR A 252     -17.729 -13.187  17.411  1.00  0.83           C  
ATOM   3960  O   THR A 252     -17.064 -13.777  16.557  1.00  0.83           O  
ATOM   3961  CB  THR A 252     -18.179 -14.104  19.670  1.00  0.83           C  
ATOM   3962  OG1 THR A 252     -16.989 -14.909  19.595  1.00  0.83           O  
ATOM   3963  CG2 THR A 252     -19.189 -14.799  20.557  1.00  0.83           C  
ATOM   3964  H   THR A 252     -18.615 -16.050  18.006  1.00  0.83           H  
ATOM   3965  HA  THR A 252     -19.641 -13.306  18.319  1.00  0.83           H  
ATOM   3966  HB  THR A 252     -17.932 -13.133  20.092  1.00  0.83           H  
ATOM   3967  HG1 THR A 252     -17.257 -15.818  19.289  1.00  0.83           H  
ATOM   3968 1HG2 THR A 252     -18.771 -14.930  21.554  1.00  0.83           H  
ATOM   3969 2HG2 THR A 252     -20.094 -14.200  20.617  1.00  0.83           H  
ATOM   3970 3HG2 THR A 252     -19.427 -15.779  20.132  1.00  0.83           H  
ATOM   3971  N   THR A 253     -17.538 -11.913  17.740  1.00  0.82           N  
ATOM   3972  CA  THR A 253     -16.525 -11.058  17.131  1.00  0.82           C  
ATOM   3973  C   THR A 253     -15.148 -11.642  17.297  1.00  0.82           C  
ATOM   3974  O   THR A 253     -14.290 -11.522  16.429  1.00  0.82           O  
ATOM   3975  CB  THR A 253     -16.521  -9.671  17.775  1.00  0.82           C  
ATOM   3976  OG1 THR A 253     -17.756  -8.999  17.497  1.00  0.82           O  
ATOM   3977  CG2 THR A 253     -15.333  -8.888  17.302  1.00  0.82           C  
ATOM   3978  H   THR A 253     -18.134 -11.509  18.452  1.00  0.82           H  
ATOM   3979  HA  THR A 253     -16.735 -10.967  16.065  1.00  0.82           H  
ATOM   3980  HB  THR A 253     -16.438  -9.785  18.857  1.00  0.82           H  
ATOM   3981  HG1 THR A 253     -17.756  -8.138  17.930  1.00  0.82           H  
ATOM   3982 1HG2 THR A 253     -15.333  -7.921  17.790  1.00  0.82           H  
ATOM   3983 2HG2 THR A 253     -14.421  -9.424  17.563  1.00  0.82           H  
ATOM   3984 3HG2 THR A 253     -15.373  -8.761  16.230  1.00  0.82           H  
ATOM   3985  N   PHE A 254     -14.935 -12.215  18.453  1.00  0.79           N  
ATOM   3986  CA  PHE A 254     -13.670 -12.749  18.870  1.00  0.79           C  
ATOM   3987  C   PHE A 254     -13.361 -14.008  18.079  1.00  0.79           C  
ATOM   3988  O   PHE A 254     -12.257 -14.177  17.548  1.00  0.79           O  
ATOM   3989  CB  PHE A 254     -13.833 -13.027  20.335  1.00  0.79           C  
ATOM   3990  CG  PHE A 254     -14.351 -11.763  20.973  1.00  0.79           C  
ATOM   3991  CD1 PHE A 254     -15.539 -11.770  21.673  1.00  0.79           C  
ATOM   3992  CD2 PHE A 254     -13.707 -10.558  20.794  1.00  0.79           C  
ATOM   3993  CE1 PHE A 254     -16.057 -10.605  22.209  1.00  0.79           C  
ATOM   3994  CE2 PHE A 254     -14.220  -9.409  21.317  1.00  0.79           C  
ATOM   3995  CZ  PHE A 254     -15.391  -9.423  22.033  1.00  0.79           C  
ATOM   3996  H   PHE A 254     -15.711 -12.274  19.093  1.00  0.79           H  
ATOM   3997  HA  PHE A 254     -12.888 -12.005  18.706  1.00  0.79           H  
ATOM   3998 1HB  PHE A 254     -14.557 -13.828  20.492  1.00  0.79           H  
ATOM   3999 2HB  PHE A 254     -12.896 -13.319  20.781  1.00  0.79           H  
ATOM   4000  HD1 PHE A 254     -16.063 -12.711  21.794  1.00  0.79           H  
ATOM   4001  HD2 PHE A 254     -12.774 -10.530  20.223  1.00  0.79           H  
ATOM   4002  HE1 PHE A 254     -16.994 -10.628  22.765  1.00  0.79           H  
ATOM   4003  HE2 PHE A 254     -13.698  -8.494  21.157  1.00  0.79           H  
ATOM   4004  HZ  PHE A 254     -15.792  -8.499  22.448  1.00  0.79           H  
ATOM   4005  N   GLU A 255     -14.353 -14.890  17.953  1.00  0.77           N  
ATOM   4006  CA  GLU A 255     -14.150 -16.109  17.176  1.00  0.77           C  
ATOM   4007  C   GLU A 255     -13.916 -15.760  15.711  1.00  0.77           C  
ATOM   4008  O   GLU A 255     -13.051 -16.344  15.057  1.00  0.77           O  
ATOM   4009  CB  GLU A 255     -15.360 -17.022  17.352  1.00  0.77           C  
ATOM   4010  CG  GLU A 255     -15.451 -17.605  18.754  1.00  0.77           C  
ATOM   4011  CD  GLU A 255     -16.770 -18.166  19.102  1.00  0.77           C  
ATOM   4012  OE1 GLU A 255     -17.767 -17.525  18.820  1.00  0.77           O  
ATOM   4013  OE2 GLU A 255     -16.803 -19.226  19.684  1.00  0.77           O  
ATOM   4014  H   GLU A 255     -15.255 -14.726  18.407  1.00  0.77           H  
ATOM   4015  HA  GLU A 255     -13.265 -16.621  17.551  1.00  0.77           H  
ATOM   4016 1HB  GLU A 255     -16.275 -16.464  17.141  1.00  0.77           H  
ATOM   4017 2HB  GLU A 255     -15.302 -17.849  16.646  1.00  0.77           H  
ATOM   4018 1HG  GLU A 255     -14.723 -18.405  18.835  1.00  0.77           H  
ATOM   4019 2HG  GLU A 255     -15.189 -16.837  19.473  1.00  0.77           H  
ATOM   4020  N   LEU A 256     -14.660 -14.765  15.211  1.00  0.75           N  
ATOM   4021  CA  LEU A 256     -14.527 -14.292  13.838  1.00  0.75           C  
ATOM   4022  C   LEU A 256     -13.175 -13.707  13.569  1.00  0.75           C  
ATOM   4023  O   LEU A 256     -12.512 -14.103  12.609  1.00  0.75           O  
ATOM   4024  CB  LEU A 256     -15.583 -13.254  13.537  1.00  0.75           C  
ATOM   4025  CG  LEU A 256     -15.482 -12.603  12.195  1.00  0.75           C  
ATOM   4026  CD1 LEU A 256     -15.626 -13.643  11.072  1.00  0.75           C  
ATOM   4027  CD2 LEU A 256     -16.533 -11.590  12.159  1.00  0.75           C  
ATOM   4028  H   LEU A 256     -15.371 -14.334  15.801  1.00  0.75           H  
ATOM   4029  HA  LEU A 256     -14.657 -15.118  13.154  1.00  0.75           H  
ATOM   4030 1HB  LEU A 256     -16.564 -13.722  13.619  1.00  0.75           H  
ATOM   4031 2HB  LEU A 256     -15.520 -12.471  14.289  1.00  0.75           H  
ATOM   4032  HG  LEU A 256     -14.508 -12.118  12.084  1.00  0.75           H  
ATOM   4033 1HD1 LEU A 256     -15.570 -13.155  10.102  1.00  0.75           H  
ATOM   4034 2HD1 LEU A 256     -14.830 -14.384  11.149  1.00  0.75           H  
ATOM   4035 3HD1 LEU A 256     -16.579 -14.132  11.166  1.00  0.75           H  
ATOM   4036 1HD2 LEU A 256     -16.516 -11.082  11.253  1.00  0.75           H  
ATOM   4037 2HD2 LEU A 256     -17.477 -12.093  12.277  1.00  0.75           H  
ATOM   4038 3HD2 LEU A 256     -16.382 -10.881  12.973  1.00  0.75           H  
ATOM   4039  N   LEU A 257     -12.731 -12.775  14.402  1.00  0.73           N  
ATOM   4040  CA  LEU A 257     -11.447 -12.187  14.127  1.00  0.73           C  
ATOM   4041  C   LEU A 257     -10.373 -13.255  14.247  1.00  0.73           C  
ATOM   4042  O   LEU A 257      -9.466 -13.302  13.425  1.00  0.73           O  
ATOM   4043  CB  LEU A 257     -11.185 -10.989  15.036  1.00  0.73           C  
ATOM   4044  CG  LEU A 257     -12.101  -9.766  14.759  1.00  0.73           C  
ATOM   4045  CD1 LEU A 257     -11.817  -8.656  15.776  1.00  0.73           C  
ATOM   4046  CD2 LEU A 257     -11.900  -9.310  13.339  1.00  0.73           C  
ATOM   4047  H   LEU A 257     -13.285 -12.457  15.198  1.00  0.73           H  
ATOM   4048  HA  LEU A 257     -11.451 -11.825  13.102  1.00  0.73           H  
ATOM   4049 1HB  LEU A 257     -11.347 -11.300  16.071  1.00  0.73           H  
ATOM   4050 2HB  LEU A 257     -10.151 -10.675  14.916  1.00  0.73           H  
ATOM   4051  HG  LEU A 257     -13.137 -10.062  14.878  1.00  0.73           H  
ATOM   4052 1HD1 LEU A 257     -12.474  -7.812  15.585  1.00  0.73           H  
ATOM   4053 2HD1 LEU A 257     -11.994  -9.037  16.782  1.00  0.73           H  
ATOM   4054 3HD1 LEU A 257     -10.781  -8.330  15.687  1.00  0.73           H  
ATOM   4055 1HD2 LEU A 257     -12.562  -8.483  13.134  1.00  0.73           H  
ATOM   4056 2HD2 LEU A 257     -10.864  -9.002  13.192  1.00  0.73           H  
ATOM   4057 3HD2 LEU A 257     -12.134 -10.133  12.663  1.00  0.73           H  
ATOM   4058  N   THR A 258     -10.502 -14.173  15.208  1.00  0.71           N  
ATOM   4059  CA  THR A 258      -9.515 -15.230  15.357  1.00  0.71           C  
ATOM   4060  C   THR A 258      -9.434 -16.065  14.079  1.00  0.71           C  
ATOM   4061  O   THR A 258      -8.343 -16.329  13.561  1.00  0.71           O  
ATOM   4062  CB  THR A 258      -9.869 -16.125  16.557  1.00  0.71           C  
ATOM   4063  OG1 THR A 258      -9.843 -15.341  17.760  1.00  0.71           O  
ATOM   4064  CG2 THR A 258      -8.908 -17.266  16.669  1.00  0.71           C  
ATOM   4065  H   THR A 258     -11.271 -14.127  15.877  1.00  0.71           H  
ATOM   4066  HA  THR A 258      -8.541 -14.780  15.534  1.00  0.71           H  
ATOM   4067  HB  THR A 258     -10.871 -16.523  16.424  1.00  0.71           H  
ATOM   4068  HG1 THR A 258     -10.623 -14.739  17.766  1.00  0.71           H  
ATOM   4069 1HG2 THR A 258      -9.179 -17.889  17.516  1.00  0.71           H  
ATOM   4070 2HG2 THR A 258      -8.959 -17.847  15.753  1.00  0.71           H  
ATOM   4071 3HG2 THR A 258      -7.904 -16.896  16.805  1.00  0.71           H  
ATOM   4072  N   ALA A 259     -10.599 -16.456  13.550  1.00  0.71           N  
ATOM   4073  CA  ALA A 259     -10.702 -17.221  12.315  1.00  0.71           C  
ATOM   4074  C   ALA A 259     -10.114 -16.471  11.116  1.00  0.71           C  
ATOM   4075  O   ALA A 259      -9.472 -17.069  10.247  1.00  0.71           O  
ATOM   4076  CB  ALA A 259     -12.162 -17.536  12.058  1.00  0.71           C  
ATOM   4077  H   ALA A 259     -11.464 -16.221  14.038  1.00  0.71           H  
ATOM   4078  HA  ALA A 259     -10.143 -18.149  12.441  1.00  0.71           H  
ATOM   4079 1HB  ALA A 259     -12.268 -18.118  11.168  1.00  0.71           H  
ATOM   4080 2HB  ALA A 259     -12.562 -18.092  12.903  1.00  0.71           H  
ATOM   4081 3HB  ALA A 259     -12.718 -16.609  11.941  1.00  0.71           H  
ATOM   4082  N   CYS A 260     -10.326 -15.148  11.068  1.00  0.71           N  
ATOM   4083  CA  CYS A 260      -9.834 -14.322   9.968  1.00  0.71           C  
ATOM   4084  C   CYS A 260      -8.315 -14.207  10.013  1.00  0.71           C  
ATOM   4085  O   CYS A 260      -7.636 -14.313   8.986  1.00  0.71           O  
ATOM   4086  CB  CYS A 260     -10.451 -12.928  10.059  1.00  0.71           C  
ATOM   4087  SG  CYS A 260     -12.217 -12.904   9.790  1.00  0.71           S  
ATOM   4088  H   CYS A 260     -10.882 -14.709  11.801  1.00  0.71           H  
ATOM   4089  HA  CYS A 260     -10.110 -14.779   9.031  1.00  0.71           H  
ATOM   4090 1HB  CYS A 260     -10.251 -12.502  11.038  1.00  0.71           H  
ATOM   4091 2HB  CYS A 260      -9.990 -12.279   9.319  1.00  0.71           H  
ATOM   4092  HG  CYS A 260     -12.520 -13.538  10.947  1.00  0.71           H  
ATOM   4093  N   ILE A 261      -7.781 -14.036  11.217  1.00  0.72           N  
ATOM   4094  CA  ILE A 261      -6.349 -13.924  11.467  1.00  0.72           C  
ATOM   4095  C   ILE A 261      -5.658 -15.229  11.096  1.00  0.72           C  
ATOM   4096  O   ILE A 261      -4.628 -15.230  10.422  1.00  0.72           O  
ATOM   4097  CB  ILE A 261      -6.126 -13.607  12.959  1.00  0.72           C  
ATOM   4098  CG1 ILE A 261      -6.655 -12.185  13.295  1.00  0.72           C  
ATOM   4099  CG2 ILE A 261      -4.648 -13.745  13.297  1.00  0.72           C  
ATOM   4100  CD1 ILE A 261      -6.857 -11.942  14.791  1.00  0.72           C  
ATOM   4101  H   ILE A 261      -8.410 -13.953  12.016  1.00  0.72           H  
ATOM   4102  HA  ILE A 261      -5.943 -13.121  10.854  1.00  0.72           H  
ATOM   4103  HB  ILE A 261      -6.698 -14.313  13.559  1.00  0.72           H  
ATOM   4104 1HG1 ILE A 261      -5.927 -11.456  12.935  1.00  0.72           H  
ATOM   4105 2HG1 ILE A 261      -7.584 -12.014  12.770  1.00  0.72           H  
ATOM   4106 1HG2 ILE A 261      -4.509 -13.555  14.345  1.00  0.72           H  
ATOM   4107 2HG2 ILE A 261      -4.317 -14.758  13.073  1.00  0.72           H  
ATOM   4108 3HG2 ILE A 261      -4.064 -13.034  12.713  1.00  0.72           H  
ATOM   4109 1HD1 ILE A 261      -7.222 -10.932  14.948  1.00  0.72           H  
ATOM   4110 2HD1 ILE A 261      -7.592 -12.640  15.169  1.00  0.72           H  
ATOM   4111 3HD1 ILE A 261      -5.956 -12.081  15.323  1.00  0.72           H  
ATOM   4112  N   TRP A 262      -6.236 -16.354  11.547  1.00  0.72           N  
ATOM   4113  CA  TRP A 262      -5.689 -17.674  11.278  1.00  0.72           C  
ATOM   4114  C   TRP A 262      -5.703 -18.005   9.789  1.00  0.72           C  
ATOM   4115  O   TRP A 262      -4.684 -18.429   9.226  1.00  0.72           O  
ATOM   4116  CB  TRP A 262      -6.496 -18.729  12.018  1.00  0.72           C  
ATOM   4117  CG  TRP A 262      -5.968 -20.129  11.838  1.00  0.72           C  
ATOM   4118  CD1 TRP A 262      -4.732 -20.492  11.380  1.00  0.72           C  
ATOM   4119  CD2 TRP A 262      -6.666 -21.358  12.126  1.00  0.72           C  
ATOM   4120  NE1 TRP A 262      -4.612 -21.854  11.378  1.00  0.72           N  
ATOM   4121  CE2 TRP A 262      -5.784 -22.405  11.837  1.00  0.72           C  
ATOM   4122  CE3 TRP A 262      -7.936 -21.648  12.608  1.00  0.72           C  
ATOM   4123  CZ2 TRP A 262      -6.132 -23.728  12.030  1.00  0.72           C  
ATOM   4124  CZ3 TRP A 262      -8.281 -22.964  12.790  1.00  0.72           C  
ATOM   4125  CH2 TRP A 262      -7.396 -23.983  12.509  1.00  0.72           C  
ATOM   4126  H   TRP A 262      -7.079 -16.285  12.114  1.00  0.72           H  
ATOM   4127  HA  TRP A 262      -4.663 -17.701  11.632  1.00  0.72           H  
ATOM   4128 1HB  TRP A 262      -6.519 -18.486  13.080  1.00  0.72           H  
ATOM   4129 2HB  TRP A 262      -7.529 -18.703  11.667  1.00  0.72           H  
ATOM   4130  HD1 TRP A 262      -3.954 -19.801  11.075  1.00  0.72           H  
ATOM   4131  HE1 TRP A 262      -3.790 -22.370  11.085  1.00  0.72           H  
ATOM   4132  HE3 TRP A 262      -8.635 -20.847  12.839  1.00  0.72           H  
ATOM   4133  HZ2 TRP A 262      -5.441 -24.551  11.816  1.00  0.72           H  
ATOM   4134  HZ3 TRP A 262      -9.272 -23.173  13.173  1.00  0.72           H  
ATOM   4135  HH2 TRP A 262      -7.686 -25.012  12.676  1.00  0.72           H  
ATOM   4136  N   ARG A 263      -6.855 -17.830   9.136  1.00  0.72           N  
ATOM   4137  CA  ARG A 263      -6.944 -18.120   7.713  1.00  0.72           C  
ATOM   4138  C   ARG A 263      -5.952 -17.252   6.952  1.00  0.72           C  
ATOM   4139  O   ARG A 263      -5.199 -17.740   6.104  1.00  0.72           O  
ATOM   4140  CB  ARG A 263      -8.358 -17.869   7.207  1.00  0.72           C  
ATOM   4141  CG  ARG A 263      -8.604 -18.177   5.746  1.00  0.72           C  
ATOM   4142  CD  ARG A 263     -10.026 -17.895   5.345  1.00  0.72           C  
ATOM   4143  NE  ARG A 263     -10.250 -18.150   3.928  1.00  0.72           N  
ATOM   4144  CZ  ARG A 263      -9.935 -17.249   2.971  1.00  0.72           C  
ATOM   4145  NH1 ARG A 263      -9.395 -16.102   3.342  1.00  0.72           N  
ATOM   4146  NH2 ARG A 263     -10.145 -17.500   1.689  1.00  0.72           N  
ATOM   4147  H   ARG A 263      -7.687 -17.487   9.620  1.00  0.72           H  
ATOM   4148  HA  ARG A 263      -6.692 -19.170   7.553  1.00  0.72           H  
ATOM   4149 1HB  ARG A 263      -9.057 -18.469   7.790  1.00  0.72           H  
ATOM   4150 2HB  ARG A 263      -8.623 -16.819   7.377  1.00  0.72           H  
ATOM   4151 1HG  ARG A 263      -7.948 -17.566   5.138  1.00  0.72           H  
ATOM   4152 2HG  ARG A 263      -8.399 -19.225   5.563  1.00  0.72           H  
ATOM   4153 1HD  ARG A 263     -10.705 -18.530   5.916  1.00  0.72           H  
ATOM   4154 2HD  ARG A 263     -10.250 -16.848   5.539  1.00  0.72           H  
ATOM   4155  HE  ARG A 263     -10.683 -19.057   3.650  1.00  0.72           H  
ATOM   4156 1HH1 ARG A 263      -9.227 -15.928   4.321  1.00  0.72           H  
ATOM   4157 2HH1 ARG A 263      -9.110 -15.398   2.646  1.00  0.72           H  
ATOM   4158 1HH2 ARG A 263     -10.544 -18.384   1.394  1.00  0.72           H  
ATOM   4159 2HH2 ARG A 263      -9.891 -16.812   0.993  1.00  0.72           H  
ATOM   4160  N   CYS A 264      -5.906 -15.961   7.284  1.00  0.73           N  
ATOM   4161  CA  CYS A 264      -5.002 -15.044   6.614  1.00  0.73           C  
ATOM   4162  C   CYS A 264      -3.552 -15.467   6.807  1.00  0.73           C  
ATOM   4163  O   CYS A 264      -2.787 -15.506   5.844  1.00  0.73           O  
ATOM   4164  CB  CYS A 264      -5.200 -13.646   7.115  1.00  0.73           C  
ATOM   4165  SG  CYS A 264      -4.260 -12.516   6.256  1.00  0.73           S  
ATOM   4166  H   CYS A 264      -6.525 -15.576   7.999  1.00  0.73           H  
ATOM   4167  HA  CYS A 264      -5.233 -15.058   5.550  1.00  0.73           H  
ATOM   4168 1HB  CYS A 264      -6.236 -13.364   7.023  1.00  0.73           H  
ATOM   4169 2HB  CYS A 264      -4.937 -13.589   8.169  1.00  0.73           H  
ATOM   4170  HG  CYS A 264      -4.465 -11.495   7.091  1.00  0.73           H  
ATOM   4171  N   HIS A 265      -3.174 -15.806   8.044  1.00  0.74           N  
ATOM   4172  CA  HIS A 265      -1.838 -16.296   8.364  1.00  0.74           C  
ATOM   4173  C   HIS A 265      -1.480 -17.472   7.502  1.00  0.74           C  
ATOM   4174  O   HIS A 265      -0.410 -17.512   6.891  1.00  0.74           O  
ATOM   4175  CB  HIS A 265      -1.744 -16.707   9.837  1.00  0.74           C  
ATOM   4176  CG  HIS A 265      -0.524 -17.530  10.178  1.00  0.74           C  
ATOM   4177  ND1 HIS A 265       0.745 -17.012  10.272  1.00  0.74           N  
ATOM   4178  CD2 HIS A 265      -0.416 -18.851  10.451  1.00  0.74           C  
ATOM   4179  CE1 HIS A 265       1.593 -17.995  10.592  1.00  0.74           C  
ATOM   4180  NE2 HIS A 265       0.905 -19.118  10.706  1.00  0.74           N  
ATOM   4181  H   HIS A 265      -3.842 -15.728   8.810  1.00  0.74           H  
ATOM   4182  HA  HIS A 265      -1.101 -15.522   8.179  1.00  0.74           H  
ATOM   4183 1HB  HIS A 265      -1.747 -15.819  10.465  1.00  0.74           H  
ATOM   4184 2HB  HIS A 265      -2.621 -17.285  10.105  1.00  0.74           H  
ATOM   4185  HD2 HIS A 265      -1.240 -19.555  10.467  1.00  0.74           H  
ATOM   4186  HE1 HIS A 265       2.671 -17.891  10.741  1.00  0.74           H  
ATOM   4187  HE2 HIS A 265       1.281 -20.053  10.948  1.00  0.74           H  
ATOM   4188  N   THR A 266      -2.384 -18.432   7.459  1.00  0.77           N  
ATOM   4189  CA  THR A 266      -2.163 -19.642   6.720  1.00  0.77           C  
ATOM   4190  C   THR A 266      -1.886 -19.345   5.252  1.00  0.77           C  
ATOM   4191  O   THR A 266      -0.949 -19.899   4.668  1.00  0.77           O  
ATOM   4192  CB  THR A 266      -3.387 -20.519   6.812  1.00  0.77           C  
ATOM   4193  OG1 THR A 266      -3.675 -20.812   8.178  1.00  0.77           O  
ATOM   4194  CG2 THR A 266      -3.097 -21.731   6.120  1.00  0.77           C  
ATOM   4195  H   THR A 266      -3.252 -18.328   7.983  1.00  0.77           H  
ATOM   4196  HA  THR A 266      -1.306 -20.154   7.144  1.00  0.77           H  
ATOM   4197  HB  THR A 266      -4.241 -20.032   6.356  1.00  0.77           H  
ATOM   4198  HG1 THR A 266      -3.959 -19.983   8.631  1.00  0.77           H  
ATOM   4199 1HG2 THR A 266      -3.932 -22.346   6.173  1.00  0.77           H  
ATOM   4200 2HG2 THR A 266      -2.868 -21.511   5.094  1.00  0.77           H  
ATOM   4201 3HG2 THR A 266      -2.248 -22.216   6.583  1.00  0.77           H  
ATOM   4202  N   ILE A 267      -2.693 -18.461   4.664  1.00  0.83           N  
ATOM   4203  CA  ILE A 267      -2.552 -18.025   3.278  1.00  0.83           C  
ATOM   4204  C   ILE A 267      -1.258 -17.280   3.049  1.00  0.83           C  
ATOM   4205  O   ILE A 267      -0.594 -17.434   2.023  1.00  0.83           O  
ATOM   4206  CB  ILE A 267      -3.732 -17.153   2.855  1.00  0.83           C  
ATOM   4207  CG1 ILE A 267      -4.978 -18.011   2.807  1.00  0.83           C  
ATOM   4208  CG2 ILE A 267      -3.458 -16.499   1.520  1.00  0.83           C  
ATOM   4209  CD1 ILE A 267      -6.241 -17.248   2.694  1.00  0.83           C  
ATOM   4210  H   ILE A 267      -3.457 -18.064   5.217  1.00  0.83           H  
ATOM   4211  HA  ILE A 267      -2.538 -18.907   2.642  1.00  0.83           H  
ATOM   4212  HB  ILE A 267      -3.896 -16.382   3.612  1.00  0.83           H  
ATOM   4213 1HG1 ILE A 267      -4.906 -18.667   1.946  1.00  0.83           H  
ATOM   4214 2HG1 ILE A 267      -5.023 -18.621   3.709  1.00  0.83           H  
ATOM   4215 1HG2 ILE A 267      -4.311 -15.875   1.242  1.00  0.83           H  
ATOM   4216 2HG2 ILE A 267      -2.567 -15.876   1.594  1.00  0.83           H  
ATOM   4217 3HG2 ILE A 267      -3.306 -17.268   0.765  1.00  0.83           H  
ATOM   4218 1HD1 ILE A 267      -7.073 -17.946   2.658  1.00  0.83           H  
ATOM   4219 2HD1 ILE A 267      -6.346 -16.595   3.559  1.00  0.83           H  
ATOM   4220 3HD1 ILE A 267      -6.232 -16.645   1.786  1.00  0.83           H  
ATOM   4221  N   ALA A 268      -0.931 -16.398   3.975  1.00  0.93           N  
ATOM   4222  CA  ALA A 268       0.287 -15.632   3.897  1.00  0.93           C  
ATOM   4223  C   ALA A 268       1.541 -16.523   3.937  1.00  0.93           C  
ATOM   4224  O   ALA A 268       2.522 -16.259   3.229  1.00  0.93           O  
ATOM   4225  CB  ALA A 268       0.303 -14.650   5.042  1.00  0.93           C  
ATOM   4226  H   ALA A 268      -1.541 -16.265   4.776  1.00  0.93           H  
ATOM   4227  HA  ALA A 268       0.282 -15.089   2.956  1.00  0.93           H  
ATOM   4228 1HB  ALA A 268       1.181 -14.038   4.974  1.00  0.93           H  
ATOM   4229 2HB  ALA A 268      -0.579 -14.037   4.980  1.00  0.93           H  
ATOM   4230 3HB  ALA A 268       0.301 -15.188   5.986  1.00  0.93           H  
ATOM   4231  N   LEU A 269       1.500 -17.591   4.745  1.00  1.05           N  
ATOM   4232  CA  LEU A 269       2.643 -18.484   4.919  1.00  1.05           C  
ATOM   4233  C   LEU A 269       2.727 -19.661   3.925  1.00  1.05           C  
ATOM   4234  O   LEU A 269       3.784 -19.904   3.342  1.00  1.05           O  
ATOM   4235  CB  LEU A 269       2.633 -19.049   6.345  1.00  1.05           C  
ATOM   4236  CG  LEU A 269       3.802 -19.964   6.683  1.00  1.05           C  
ATOM   4237  CD1 LEU A 269       5.087 -19.172   6.597  1.00  1.05           C  
ATOM   4238  CD2 LEU A 269       3.607 -20.549   8.065  1.00  1.05           C  
ATOM   4239  H   LEU A 269       0.664 -17.748   5.311  1.00  1.05           H  
ATOM   4240  HA  LEU A 269       3.543 -17.887   4.801  1.00  1.05           H  
ATOM   4241 1HB  LEU A 269       2.628 -18.217   7.050  1.00  1.05           H  
ATOM   4242 2HB  LEU A 269       1.706 -19.613   6.486  1.00  1.05           H  
ATOM   4243  HG  LEU A 269       3.861 -20.762   5.953  1.00  1.05           H  
ATOM   4244 1HD1 LEU A 269       5.929 -19.824   6.822  1.00  1.05           H  
ATOM   4245 2HD1 LEU A 269       5.199 -18.768   5.590  1.00  1.05           H  
ATOM   4246 3HD1 LEU A 269       5.056 -18.354   7.315  1.00  1.05           H  
ATOM   4247 1HD2 LEU A 269       4.444 -21.204   8.294  1.00  1.05           H  
ATOM   4248 2HD2 LEU A 269       3.558 -19.748   8.802  1.00  1.05           H  
ATOM   4249 3HD2 LEU A 269       2.688 -21.114   8.092  1.00  1.05           H  
ATOM   4250  N   GLN A 270       1.637 -20.427   3.781  1.00  1.16           N  
ATOM   4251  CA  GLN A 270       1.586 -21.635   2.946  1.00  1.16           C  
ATOM   4252  C   GLN A 270       2.821 -22.526   3.060  1.00  1.16           C  
ATOM   4253  O   GLN A 270       3.495 -22.791   2.058  1.00  1.16           O  
ATOM   4254  CB  GLN A 270       1.328 -21.284   1.489  1.00  1.16           C  
ATOM   4255  CG  GLN A 270       0.014 -20.622   1.295  1.00  1.16           C  
ATOM   4256  CD  GLN A 270      -0.317 -20.308  -0.147  1.00  1.16           C  
ATOM   4257  OE1 GLN A 270      -0.155 -21.139  -1.052  1.00  1.16           O  
ATOM   4258  NE2 GLN A 270      -0.772 -19.090  -0.370  1.00  1.16           N  
ATOM   4259  H   GLN A 270       0.783 -20.158   4.255  1.00  1.16           H  
ATOM   4260  HA  GLN A 270       0.718 -22.209   3.261  1.00  1.16           H  
ATOM   4261 1HB  GLN A 270       2.102 -20.601   1.136  1.00  1.16           H  
ATOM   4262 2HB  GLN A 270       1.375 -22.169   0.876  1.00  1.16           H  
ATOM   4263 1HG  GLN A 270      -0.758 -21.273   1.691  1.00  1.16           H  
ATOM   4264 2HG  GLN A 270       0.030 -19.710   1.855  1.00  1.16           H  
ATOM   4265 1HE2 GLN A 270      -1.007 -18.797  -1.294  1.00  1.16           H  
ATOM   4266 2HE2 GLN A 270      -0.853 -18.447   0.424  1.00  1.16           H  
ATOM   4267  N   PRO A 271       3.080 -23.115   4.235  1.00  1.23           N  
ATOM   4268  CA  PRO A 271       4.266 -23.884   4.550  1.00  1.23           C  
ATOM   4269  C   PRO A 271       4.197 -25.263   3.933  1.00  1.23           C  
ATOM   4270  O   PRO A 271       4.057 -26.245   4.650  1.00  1.23           O  
ATOM   4271  CB  PRO A 271       4.192 -23.982   6.072  1.00  1.23           C  
ATOM   4272  CG  PRO A 271       2.713 -24.013   6.366  1.00  1.23           C  
ATOM   4273  CD  PRO A 271       2.078 -23.093   5.325  1.00  1.23           C  
ATOM   4274  HA  PRO A 271       5.161 -23.338   4.214  1.00  1.23           H  
ATOM   4275 1HB  PRO A 271       4.710 -24.892   6.414  1.00  1.23           H  
ATOM   4276 2HB  PRO A 271       4.707 -23.127   6.530  1.00  1.23           H  
ATOM   4277 1HG  PRO A 271       2.336 -25.047   6.304  1.00  1.23           H  
ATOM   4278 2HG  PRO A 271       2.547 -23.680   7.390  1.00  1.23           H  
ATOM   4279 1HD  PRO A 271       1.138 -23.527   4.991  1.00  1.23           H  
ATOM   4280 2HD  PRO A 271       1.946 -22.104   5.747  1.00  1.23           H  
ATOM   4281  N   ASP A 272       4.285 -25.340   2.606  1.00  1.25           N  
ATOM   4282  CA  ASP A 272       4.083 -26.613   1.909  1.00  1.25           C  
ATOM   4283  C   ASP A 272       2.674 -27.100   2.251  1.00  1.25           C  
ATOM   4284  O   ASP A 272       2.522 -28.107   2.940  1.00  1.25           O  
ATOM   4285  CB  ASP A 272       5.113 -27.679   2.294  1.00  1.25           C  
ATOM   4286  CG  ASP A 272       5.128 -28.855   1.283  1.00  1.25           C  
ATOM   4287  OD1 ASP A 272       4.736 -28.656   0.161  1.00  1.25           O  
ATOM   4288  OD2 ASP A 272       5.518 -29.954   1.651  1.00  1.25           O  
ATOM   4289  H   ASP A 272       4.412 -24.471   2.090  1.00  1.25           H  
ATOM   4290  HA  ASP A 272       4.186 -26.455   0.837  1.00  1.25           H  
ATOM   4291 1HB  ASP A 272       6.106 -27.234   2.344  1.00  1.25           H  
ATOM   4292 2HB  ASP A 272       4.882 -28.088   3.281  1.00  1.25           H  
ATOM   4293  N   PRO A 273       1.635 -26.497   1.644  1.00  1.21           N  
ATOM   4294  CA  PRO A 273       0.222 -26.549   1.993  1.00  1.21           C  
ATOM   4295  C   PRO A 273      -0.364 -27.893   2.459  1.00  1.21           C  
ATOM   4296  O   PRO A 273      -1.408 -27.912   3.118  1.00  1.21           O  
ATOM   4297  CB  PRO A 273      -0.436 -26.096   0.683  1.00  1.21           C  
ATOM   4298  CG  PRO A 273       0.558 -25.172   0.063  1.00  1.21           C  
ATOM   4299  CD  PRO A 273       1.898 -25.748   0.393  1.00  1.21           C  
ATOM   4300  HA  PRO A 273       0.087 -25.789   2.745  1.00  1.21           H  
ATOM   4301 1HB  PRO A 273      -0.673 -26.967   0.051  1.00  1.21           H  
ATOM   4302 2HB  PRO A 273      -1.384 -25.586   0.904  1.00  1.21           H  
ATOM   4303 1HG  PRO A 273       0.385 -25.098  -1.024  1.00  1.21           H  
ATOM   4304 2HG  PRO A 273       0.416 -24.168   0.465  1.00  1.21           H  
ATOM   4305 1HD  PRO A 273       2.241 -26.430  -0.409  1.00  1.21           H  
ATOM   4306 2HD  PRO A 273       2.585 -24.907   0.554  1.00  1.21           H  
ATOM   4307  N   LYS A 274       0.225 -29.022   2.070  1.00  1.13           N  
ATOM   4308  CA  LYS A 274      -0.308 -30.318   2.501  1.00  1.13           C  
ATOM   4309  C   LYS A 274      -0.134 -30.518   4.016  1.00  1.13           C  
ATOM   4310  O   LYS A 274      -0.820 -31.335   4.637  1.00  1.13           O  
ATOM   4311  CB  LYS A 274       0.350 -31.459   1.722  1.00  1.13           C  
ATOM   4312  CG  LYS A 274       1.841 -31.719   2.035  1.00  1.13           C  
ATOM   4313  CD  LYS A 274       2.369 -32.879   1.165  1.00  1.13           C  
ATOM   4314  CE  LYS A 274       3.814 -33.284   1.509  1.00  1.13           C  
ATOM   4315  NZ  LYS A 274       4.803 -32.224   1.177  1.00  1.13           N  
ATOM   4316  H   LYS A 274       1.087 -28.991   1.536  1.00  1.13           H  
ATOM   4317  HA  LYS A 274      -1.371 -30.337   2.300  1.00  1.13           H  
ATOM   4318 1HB  LYS A 274      -0.194 -32.383   1.917  1.00  1.13           H  
ATOM   4319 2HB  LYS A 274       0.271 -31.256   0.655  1.00  1.13           H  
ATOM   4320 1HG  LYS A 274       2.430 -30.813   1.840  1.00  1.13           H  
ATOM   4321 2HG  LYS A 274       1.959 -31.981   3.089  1.00  1.13           H  
ATOM   4322 1HD  LYS A 274       1.723 -33.747   1.291  1.00  1.13           H  
ATOM   4323 2HD  LYS A 274       2.340 -32.577   0.117  1.00  1.13           H  
ATOM   4324 1HE  LYS A 274       3.879 -33.504   2.576  1.00  1.13           H  
ATOM   4325 2HE  LYS A 274       4.065 -34.182   0.947  1.00  1.13           H  
ATOM   4326 1HZ  LYS A 274       5.730 -32.516   1.415  1.00  1.13           H  
ATOM   4327 2HZ  LYS A 274       4.777 -31.989   0.201  1.00  1.13           H  
ATOM   4328 3HZ  LYS A 274       4.608 -31.364   1.708  1.00  1.13           H  
ATOM   4329  N   GLU A 275       0.798 -29.767   4.596  1.00  1.06           N  
ATOM   4330  CA  GLU A 275       1.116 -29.827   6.016  1.00  1.06           C  
ATOM   4331  C   GLU A 275       0.033 -29.296   6.943  1.00  1.06           C  
ATOM   4332  O   GLU A 275      -0.656 -28.308   6.654  1.00  1.06           O  
ATOM   4333  CB  GLU A 275       2.409 -29.070   6.300  1.00  1.06           C  
ATOM   4334  CG  GLU A 275       3.688 -29.732   5.748  1.00  1.06           C  
ATOM   4335  CD  GLU A 275       4.133 -31.030   6.501  1.00  1.06           C  
ATOM   4336  OE1 GLU A 275       4.307 -31.011   7.721  1.00  1.06           O  
ATOM   4337  OE2 GLU A 275       4.288 -32.034   5.843  1.00  1.06           O  
ATOM   4338  H   GLU A 275       1.327 -29.123   4.005  1.00  1.06           H  
ATOM   4339  HA  GLU A 275       1.276 -30.872   6.270  1.00  1.06           H  
ATOM   4340 1HB  GLU A 275       2.345 -28.081   5.841  1.00  1.06           H  
ATOM   4341 2HB  GLU A 275       2.505 -28.919   7.337  1.00  1.06           H  
ATOM   4342 1HG  GLU A 275       3.517 -29.979   4.697  1.00  1.06           H  
ATOM   4343 2HG  GLU A 275       4.495 -28.997   5.785  1.00  1.06           H  
ATOM   4344  N   GLU A 276      -0.069 -29.945   8.103  1.00  1.00           N  
ATOM   4345  CA  GLU A 276      -0.992 -29.526   9.149  1.00  1.00           C  
ATOM   4346  C   GLU A 276      -0.540 -28.245   9.826  1.00  1.00           C  
ATOM   4347  O   GLU A 276       0.651 -28.053  10.109  1.00  1.00           O  
ATOM   4348  CB  GLU A 276      -1.159 -30.628  10.191  1.00  1.00           C  
ATOM   4349  CG  GLU A 276      -1.880 -31.864   9.666  1.00  1.00           C  
ATOM   4350  CD  GLU A 276      -2.063 -32.947  10.695  1.00  1.00           C  
ATOM   4351  OE1 GLU A 276      -1.620 -32.773  11.802  1.00  1.00           O  
ATOM   4352  OE2 GLU A 276      -2.652 -33.952  10.370  1.00  1.00           O  
ATOM   4353  H   GLU A 276       0.517 -30.755   8.256  1.00  1.00           H  
ATOM   4354  HA  GLU A 276      -1.962 -29.351   8.714  1.00  1.00           H  
ATOM   4355 1HB  GLU A 276      -0.183 -30.932  10.568  1.00  1.00           H  
ATOM   4356 2HB  GLU A 276      -1.733 -30.238  11.037  1.00  1.00           H  
ATOM   4357 1HG  GLU A 276      -2.864 -31.557   9.311  1.00  1.00           H  
ATOM   4358 2HG  GLU A 276      -1.325 -32.259   8.816  1.00  1.00           H  
ATOM   4359  N   MET A 277      -1.504 -27.391  10.133  1.00  0.97           N  
ATOM   4360  CA  MET A 277      -1.247 -26.175  10.872  1.00  0.97           C  
ATOM   4361  C   MET A 277      -2.201 -26.086  12.046  1.00  0.97           C  
ATOM   4362  O   MET A 277      -3.390 -26.416  11.944  1.00  0.97           O  
ATOM   4363  CB  MET A 277      -1.374 -24.959   9.964  1.00  0.97           C  
ATOM   4364  CG  MET A 277      -1.109 -23.646  10.643  1.00  0.97           C  
ATOM   4365  SD  MET A 277      -1.244 -22.292   9.517  1.00  0.97           S  
ATOM   4366  CE  MET A 277       0.171 -22.588   8.497  1.00  0.97           C  
ATOM   4367  H   MET A 277      -2.457 -27.572   9.829  1.00  0.97           H  
ATOM   4368  HA  MET A 277      -0.236 -26.211  11.273  1.00  0.97           H  
ATOM   4369 1HB  MET A 277      -0.676 -25.053   9.135  1.00  0.97           H  
ATOM   4370 2HB  MET A 277      -2.385 -24.927   9.541  1.00  0.97           H  
ATOM   4371 1HG  MET A 277      -1.824 -23.490  11.451  1.00  0.97           H  
ATOM   4372 2HG  MET A 277      -0.105 -23.644  11.072  1.00  0.97           H  
ATOM   4373 1HE  MET A 277       0.244 -21.819   7.734  1.00  0.97           H  
ATOM   4374 2HE  MET A 277       1.065 -22.569   9.118  1.00  0.97           H  
ATOM   4375 3HE  MET A 277       0.077 -23.564   8.024  1.00  0.97           H  
ATOM   4376  N   HIS A 278      -1.663 -25.661  13.175  1.00  0.97           N  
ATOM   4377  CA  HIS A 278      -2.452 -25.537  14.376  1.00  0.97           C  
ATOM   4378  C   HIS A 278      -2.585 -24.084  14.779  1.00  0.97           C  
ATOM   4379  O   HIS A 278      -1.641 -23.298  14.603  1.00  0.97           O  
ATOM   4380  CB  HIS A 278      -1.769 -26.269  15.523  1.00  0.97           C  
ATOM   4381  CG  HIS A 278      -1.522 -27.739  15.292  1.00  0.97           C  
ATOM   4382  ND1 HIS A 278      -0.905 -28.230  14.152  1.00  0.97           N  
ATOM   4383  CD2 HIS A 278      -1.730 -28.804  16.088  1.00  0.97           C  
ATOM   4384  CE1 HIS A 278      -0.792 -29.548  14.250  1.00  0.97           C  
ATOM   4385  NE2 HIS A 278      -1.282 -29.918  15.416  1.00  0.97           N  
ATOM   4386  H   HIS A 278      -0.687 -25.418  13.199  1.00  0.97           H  
ATOM   4387  HA  HIS A 278      -3.431 -25.958  14.216  1.00  0.97           H  
ATOM   4388 1HB  HIS A 278      -0.881 -25.768  15.808  1.00  0.97           H  
ATOM   4389 2HB  HIS A 278      -2.429 -26.204  16.385  1.00  0.97           H  
ATOM   4390  HD2 HIS A 278      -2.174 -28.790  17.082  1.00  0.97           H  
ATOM   4391  HE1 HIS A 278      -0.358 -30.213  13.501  1.00  0.97           H  
ATOM   4392  HE2 HIS A 278      -1.318 -30.891  15.801  1.00  0.97           H  
ATOM   4393  N   MET A 279      -3.727 -23.749  15.359  1.00  0.97           N  
ATOM   4394  CA  MET A 279      -3.894 -22.431  15.938  1.00  0.97           C  
ATOM   4395  C   MET A 279      -4.166 -22.588  17.419  1.00  0.97           C  
ATOM   4396  O   MET A 279      -5.080 -23.311  17.825  1.00  0.97           O  
ATOM   4397  CB  MET A 279      -4.998 -21.666  15.242  1.00  0.97           C  
ATOM   4398  CG  MET A 279      -5.160 -20.210  15.674  1.00  0.97           C  
ATOM   4399  SD  MET A 279      -6.028 -20.001  17.199  1.00  0.97           S  
ATOM   4400  CE  MET A 279      -7.621 -20.521  16.689  1.00  0.97           C  
ATOM   4401  H   MET A 279      -4.478 -24.438  15.395  1.00  0.97           H  
ATOM   4402  HA  MET A 279      -2.970 -21.877  15.828  1.00  0.97           H  
ATOM   4403 1HB  MET A 279      -4.754 -21.633  14.209  1.00  0.97           H  
ATOM   4404 2HB  MET A 279      -5.943 -22.181  15.343  1.00  0.97           H  
ATOM   4405 1HG  MET A 279      -4.176 -19.756  15.780  1.00  0.97           H  
ATOM   4406 2HG  MET A 279      -5.699 -19.672  14.909  1.00  0.97           H  
ATOM   4407 1HE  MET A 279      -8.316 -20.446  17.523  1.00  0.97           H  
ATOM   4408 2HE  MET A 279      -7.945 -19.888  15.876  1.00  0.97           H  
ATOM   4409 3HE  MET A 279      -7.576 -21.549  16.340  1.00  0.97           H  
ATOM   4410  N   ILE A 280      -3.387 -21.894  18.226  1.00  0.97           N  
ATOM   4411  CA  ILE A 280      -3.504 -22.007  19.660  1.00  0.97           C  
ATOM   4412  C   ILE A 280      -4.199 -20.781  20.195  1.00  0.97           C  
ATOM   4413  O   ILE A 280      -3.811 -19.653  19.891  1.00  0.97           O  
ATOM   4414  CB  ILE A 280      -2.134 -22.172  20.328  1.00  0.97           C  
ATOM   4415  CG1 ILE A 280      -1.436 -23.398  19.772  1.00  0.97           C  
ATOM   4416  CG2 ILE A 280      -2.313 -22.339  21.849  1.00  0.97           C  
ATOM   4417  CD1 ILE A 280      -0.573 -23.141  18.555  1.00  0.97           C  
ATOM   4418  H   ILE A 280      -2.673 -21.295  17.826  1.00  0.97           H  
ATOM   4419  HA  ILE A 280      -4.102 -22.881  19.899  1.00  0.97           H  
ATOM   4420  HB  ILE A 280      -1.521 -21.308  20.114  1.00  0.97           H  
ATOM   4421 1HG1 ILE A 280      -0.833 -23.834  20.558  1.00  0.97           H  
ATOM   4422 2HG1 ILE A 280      -2.197 -24.116  19.485  1.00  0.97           H  
ATOM   4423 1HG2 ILE A 280      -1.338 -22.465  22.315  1.00  0.97           H  
ATOM   4424 2HG2 ILE A 280      -2.802 -21.468  22.275  1.00  0.97           H  
ATOM   4425 3HG2 ILE A 280      -2.928 -23.230  22.035  1.00  0.97           H  
ATOM   4426 1HD1 ILE A 280      -0.132 -24.084  18.234  1.00  0.97           H  
ATOM   4427 2HD1 ILE A 280      -1.176 -22.731  17.748  1.00  0.97           H  
ATOM   4428 3HD1 ILE A 280       0.216 -22.436  18.808  1.00  0.97           H  
ATOM   4429  N   TRP A 281      -5.249 -20.999  20.951  1.00  0.97           N  
ATOM   4430  CA  TRP A 281      -6.043 -19.887  21.466  1.00  0.97           C  
ATOM   4431  C   TRP A 281      -6.191 -19.993  22.953  1.00  0.97           C  
ATOM   4432  O   TRP A 281      -7.089 -20.685  23.401  1.00  0.97           O  
ATOM   4433  CB  TRP A 281      -7.440 -19.827  20.840  1.00  0.97           C  
ATOM   4434  CG  TRP A 281      -8.263 -18.601  21.268  1.00  0.97           C  
ATOM   4435  CD1 TRP A 281      -7.874 -17.611  22.117  1.00  0.97           C  
ATOM   4436  CD2 TRP A 281      -9.603 -18.236  20.841  1.00  0.97           C  
ATOM   4437  NE1 TRP A 281      -8.867 -16.670  22.245  1.00  0.97           N  
ATOM   4438  CE2 TRP A 281      -9.920 -17.025  21.475  1.00  0.97           C  
ATOM   4439  CE3 TRP A 281     -10.540 -18.818  19.996  1.00  0.97           C  
ATOM   4440  CZ2 TRP A 281     -11.131 -16.384  21.280  1.00  0.97           C  
ATOM   4441  CZ3 TRP A 281     -11.759 -18.165  19.807  1.00  0.97           C  
ATOM   4442  CH2 TRP A 281     -12.039 -16.983  20.431  1.00  0.97           C  
ATOM   4443  H   TRP A 281      -5.502 -21.978  21.143  1.00  0.97           H  
ATOM   4444  HA  TRP A 281      -5.550 -18.952  21.214  1.00  0.97           H  
ATOM   4445 1HB  TRP A 281      -7.350 -19.805  19.768  1.00  0.97           H  
ATOM   4446 2HB  TRP A 281      -7.994 -20.731  21.101  1.00  0.97           H  
ATOM   4447  HD1 TRP A 281      -6.922 -17.564  22.627  1.00  0.97           H  
ATOM   4448  HE1 TRP A 281      -8.827 -15.852  22.817  1.00  0.97           H  
ATOM   4449  HE3 TRP A 281     -10.320 -19.758  19.498  1.00  0.97           H  
ATOM   4450  HZ2 TRP A 281     -11.372 -15.437  21.773  1.00  0.97           H  
ATOM   4451  HZ3 TRP A 281     -12.484 -18.614  19.154  1.00  0.97           H  
ATOM   4452  HH2 TRP A 281     -12.996 -16.500  20.258  1.00  0.97           H  
ATOM   4453  N   PRO A 282      -5.273 -19.435  23.753  1.00  0.97           N  
ATOM   4454  CA  PRO A 282      -5.286 -19.582  25.185  1.00  0.97           C  
ATOM   4455  C   PRO A 282      -6.687 -19.209  25.684  1.00  0.97           C  
ATOM   4456  O   PRO A 282      -7.232 -18.172  25.302  1.00  0.97           O  
ATOM   4457  CB  PRO A 282      -4.238 -18.550  25.617  1.00  0.97           C  
ATOM   4458  CG  PRO A 282      -3.270 -18.486  24.432  1.00  0.97           C  
ATOM   4459  CD  PRO A 282      -4.166 -18.594  23.225  1.00  0.97           C  
ATOM   4460  HA  PRO A 282      -5.000 -20.593  25.456  1.00  0.97           H  
ATOM   4461 1HB  PRO A 282      -4.710 -17.594  25.848  1.00  0.97           H  
ATOM   4462 2HB  PRO A 282      -3.763 -18.906  26.529  1.00  0.97           H  
ATOM   4463 1HG  PRO A 282      -2.718 -17.530  24.453  1.00  0.97           H  
ATOM   4464 2HG  PRO A 282      -2.529 -19.267  24.469  1.00  0.97           H  
ATOM   4465 1HD  PRO A 282      -4.527 -17.608  22.938  1.00  0.97           H  
ATOM   4466 2HD  PRO A 282      -3.623 -19.089  22.415  1.00  0.97           H  
ATOM   4467  N   VAL A 283      -7.230 -20.043  26.559  1.00  0.99           N  
ATOM   4468  CA  VAL A 283      -8.573 -19.856  27.096  1.00  0.99           C  
ATOM   4469  C   VAL A 283      -8.576 -19.665  28.585  1.00  0.99           C  
ATOM   4470  O   VAL A 283      -7.973 -20.430  29.329  1.00  0.99           O  
ATOM   4471  CB  VAL A 283      -9.510 -21.047  26.736  1.00  0.99           C  
ATOM   4472  CG1 VAL A 283     -10.865 -20.895  27.415  1.00  0.99           C  
ATOM   4473  CG2 VAL A 283      -9.740 -21.093  25.250  1.00  0.99           C  
ATOM   4474  H   VAL A 283      -6.694 -20.859  26.831  1.00  0.99           H  
ATOM   4475  HA  VAL A 283      -8.993 -18.961  26.641  1.00  0.99           H  
ATOM   4476  HB  VAL A 283      -9.059 -21.974  27.075  1.00  0.99           H  
ATOM   4477 1HG1 VAL A 283     -11.501 -21.738  27.146  1.00  0.99           H  
ATOM   4478 2HG1 VAL A 283     -10.745 -20.876  28.496  1.00  0.99           H  
ATOM   4479 3HG1 VAL A 283     -11.336 -19.970  27.090  1.00  0.99           H  
ATOM   4480 1HG2 VAL A 283     -10.400 -21.918  25.006  1.00  0.99           H  
ATOM   4481 2HG2 VAL A 283     -10.197 -20.159  24.915  1.00  0.99           H  
ATOM   4482 3HG2 VAL A 283      -8.821 -21.230  24.768  1.00  0.99           H  
ATOM   4483  N   ASN A 284      -9.284 -18.635  29.025  1.00  1.04           N  
ATOM   4484  CA  ASN A 284      -9.410 -18.371  30.446  1.00  1.04           C  
ATOM   4485  C   ASN A 284     -10.465 -19.306  30.976  1.00  1.04           C  
ATOM   4486  O   ASN A 284     -11.628 -19.227  30.590  1.00  1.04           O  
ATOM   4487  CB  ASN A 284      -9.756 -16.935  30.728  1.00  1.04           C  
ATOM   4488  CG  ASN A 284      -9.755 -16.626  32.210  1.00  1.04           C  
ATOM   4489  OD1 ASN A 284      -9.808 -17.496  33.097  1.00  1.04           O  
ATOM   4490  ND2 ASN A 284      -9.708 -15.363  32.503  1.00  1.04           N  
ATOM   4491  H   ASN A 284      -9.748 -18.032  28.360  1.00  1.04           H  
ATOM   4492  HA  ASN A 284      -8.487 -18.622  30.958  1.00  1.04           H  
ATOM   4493 1HB  ASN A 284      -9.035 -16.286  30.232  1.00  1.04           H  
ATOM   4494 2HB  ASN A 284     -10.742 -16.711  30.320  1.00  1.04           H  
ATOM   4495 1HD2 ASN A 284      -9.702 -15.086  33.463  1.00  1.04           H  
ATOM   4496 2HD2 ASN A 284      -9.686 -14.690  31.761  1.00  1.04           H  
ATOM   4497  N   VAL A 285     -10.037 -20.234  31.811  1.00  1.14           N  
ATOM   4498  CA  VAL A 285     -10.927 -21.273  32.303  1.00  1.14           C  
ATOM   4499  C   VAL A 285     -11.511 -20.965  33.687  1.00  1.14           C  
ATOM   4500  O   VAL A 285     -12.365 -21.705  34.196  1.00  1.14           O  
ATOM   4501  CB  VAL A 285     -10.192 -22.632  32.256  1.00  1.14           C  
ATOM   4502  CG1 VAL A 285      -9.823 -22.966  30.845  1.00  1.14           C  
ATOM   4503  CG2 VAL A 285      -8.933 -22.571  33.012  1.00  1.14           C  
ATOM   4504  H   VAL A 285      -9.054 -20.218  32.104  1.00  1.14           H  
ATOM   4505  HA  VAL A 285     -11.755 -21.355  31.601  1.00  1.14           H  
ATOM   4506  HB  VAL A 285     -10.830 -23.393  32.656  1.00  1.14           H  
ATOM   4507 1HG1 VAL A 285      -9.316 -23.919  30.831  1.00  1.14           H  
ATOM   4508 2HG1 VAL A 285     -10.724 -23.021  30.242  1.00  1.14           H  
ATOM   4509 3HG1 VAL A 285      -9.170 -22.207  30.453  1.00  1.14           H  
ATOM   4510 1HG2 VAL A 285      -8.424 -23.524  32.954  1.00  1.14           H  
ATOM   4511 2HG2 VAL A 285      -8.307 -21.810  32.577  1.00  1.14           H  
ATOM   4512 3HG2 VAL A 285      -9.144 -22.330  34.029  1.00  1.14           H  
ATOM   4513  N   ARG A 286     -11.149 -19.801  34.239  1.00  1.28           N  
ATOM   4514  CA  ARG A 286     -11.610 -19.370  35.566  1.00  1.28           C  
ATOM   4515  C   ARG A 286     -13.117 -19.414  35.728  1.00  1.28           C  
ATOM   4516  O   ARG A 286     -13.619 -19.851  36.758  1.00  1.28           O  
ATOM   4517  CB  ARG A 286     -11.198 -17.925  35.857  1.00  1.28           C  
ATOM   4518  CG  ARG A 286     -11.547 -17.417  37.287  1.00  1.28           C  
ATOM   4519  CD  ARG A 286     -11.297 -15.924  37.487  1.00  1.28           C  
ATOM   4520  NE  ARG A 286     -12.225 -15.089  36.700  1.00  1.28           N  
ATOM   4521  CZ  ARG A 286     -12.276 -13.739  36.651  1.00  1.28           C  
ATOM   4522  NH1 ARG A 286     -11.497 -12.952  37.346  1.00  1.28           N  
ATOM   4523  NH2 ARG A 286     -13.180 -13.208  35.868  1.00  1.28           N  
ATOM   4524  H   ARG A 286     -10.503 -19.192  33.734  1.00  1.28           H  
ATOM   4525  HA  ARG A 286     -11.180 -20.031  36.311  1.00  1.28           H  
ATOM   4526 1HB  ARG A 286     -10.150 -17.773  35.678  1.00  1.28           H  
ATOM   4527 2HB  ARG A 286     -11.727 -17.270  35.166  1.00  1.28           H  
ATOM   4528 1HG  ARG A 286     -12.605 -17.607  37.483  1.00  1.28           H  
ATOM   4529 2HG  ARG A 286     -10.948 -17.955  38.026  1.00  1.28           H  
ATOM   4530 1HD  ARG A 286     -11.417 -15.675  38.527  1.00  1.28           H  
ATOM   4531 2HD  ARG A 286     -10.280 -15.687  37.180  1.00  1.28           H  
ATOM   4532  HE  ARG A 286     -12.904 -15.558  36.108  1.00  1.28           H  
ATOM   4533 1HH1 ARG A 286     -10.813 -13.315  38.019  1.00  1.28           H  
ATOM   4534 2HH1 ARG A 286     -11.628 -11.959  37.262  1.00  1.28           H  
ATOM   4535 1HH2 ARG A 286     -13.786 -13.842  35.346  1.00  1.28           H  
ATOM   4536 2HH2 ARG A 286     -13.281 -12.210  35.796  1.00  1.28           H  
ATOM   4537  N   ASN A 287     -13.839 -18.937  34.718  1.00  1.49           N  
ATOM   4538  CA  ASN A 287     -15.290 -18.861  34.795  1.00  1.49           C  
ATOM   4539  C   ASN A 287     -15.976 -19.853  33.879  1.00  1.49           C  
ATOM   4540  O   ASN A 287     -17.144 -19.667  33.533  1.00  1.49           O  
ATOM   4541  CB  ASN A 287     -15.741 -17.474  34.422  1.00  1.49           C  
ATOM   4542  CG  ASN A 287     -15.259 -16.464  35.374  1.00  1.49           C  
ATOM   4543  OD1 ASN A 287     -14.464 -15.607  34.965  1.00  1.49           O  
ATOM   4544  ND2 ASN A 287     -15.689 -16.533  36.610  1.00  1.49           N  
ATOM   4545  H   ASN A 287     -13.367 -18.616  33.885  1.00  1.49           H  
ATOM   4546  HA  ASN A 287     -15.600 -19.087  35.816  1.00  1.49           H  
ATOM   4547 1HB  ASN A 287     -15.376 -17.230  33.422  1.00  1.49           H  
ATOM   4548 2HB  ASN A 287     -16.831 -17.442  34.393  1.00  1.49           H  
ATOM   4549 1HD2 ASN A 287     -15.389 -15.870  37.296  1.00  1.49           H  
ATOM   4550 2HD2 ASN A 287     -16.326 -17.260  36.874  1.00  1.49           H  
ATOM   4551  N   LYS A 288     -15.257 -20.879  33.446  1.00  1.73           N  
ATOM   4552  CA  LYS A 288     -15.862 -21.847  32.546  1.00  1.73           C  
ATOM   4553  C   LYS A 288     -15.963 -23.189  33.240  1.00  1.73           C  
ATOM   4554  O   LYS A 288     -16.969 -23.893  33.147  1.00  1.73           O  
ATOM   4555  CB  LYS A 288     -15.017 -21.981  31.268  1.00  1.73           C  
ATOM   4556  CG  LYS A 288     -14.803 -20.679  30.480  1.00  1.73           C  
ATOM   4557  CD  LYS A 288     -16.102 -20.085  29.952  1.00  1.73           C  
ATOM   4558  CE  LYS A 288     -15.831 -18.820  29.136  1.00  1.73           C  
ATOM   4559  NZ  LYS A 288     -17.094 -18.186  28.647  1.00  1.73           N  
ATOM   4560  H   LYS A 288     -14.299 -21.012  33.764  1.00  1.73           H  
ATOM   4561  HA  LYS A 288     -16.867 -21.522  32.284  1.00  1.73           H  
ATOM   4562 1HB  LYS A 288     -14.028 -22.340  31.532  1.00  1.73           H  
ATOM   4563 2HB  LYS A 288     -15.466 -22.719  30.605  1.00  1.73           H  
ATOM   4564 1HG  LYS A 288     -14.315 -19.945  31.125  1.00  1.73           H  
ATOM   4565 2HG  LYS A 288     -14.136 -20.877  29.639  1.00  1.73           H  
ATOM   4566 1HD  LYS A 288     -16.609 -20.816  29.322  1.00  1.73           H  
ATOM   4567 2HD  LYS A 288     -16.756 -19.834  30.788  1.00  1.73           H  
ATOM   4568 1HE  LYS A 288     -15.296 -18.105  29.760  1.00  1.73           H  
ATOM   4569 2HE  LYS A 288     -15.208 -19.075  28.278  1.00  1.73           H  
ATOM   4570 1HZ  LYS A 288     -16.872 -17.354  28.118  1.00  1.73           H  
ATOM   4571 2HZ  LYS A 288     -17.594 -18.836  28.059  1.00  1.73           H  
ATOM   4572 3HZ  LYS A 288     -17.672 -17.936  29.438  1.00  1.73           H  
ATOM   4573  N   PHE A 289     -14.883 -23.550  33.919  1.00  1.97           N  
ATOM   4574  CA  PHE A 289     -14.769 -24.818  34.610  1.00  1.97           C  
ATOM   4575  C   PHE A 289     -15.399 -24.832  35.967  1.00  1.97           C  
ATOM   4576  O   PHE A 289     -15.474 -23.810  36.647  1.00  1.97           O  
ATOM   4577  CB  PHE A 289     -13.331 -25.170  34.803  1.00  1.97           C  
ATOM   4578  CG  PHE A 289     -12.669 -25.555  33.631  1.00  1.97           C  
ATOM   4579  CD1 PHE A 289     -13.051 -25.070  32.425  1.00  1.97           C  
ATOM   4580  CD2 PHE A 289     -11.651 -26.399  33.704  1.00  1.97           C  
ATOM   4581  CE1 PHE A 289     -12.420 -25.418  31.322  1.00  1.97           C  
ATOM   4582  CE2 PHE A 289     -11.016 -26.748  32.617  1.00  1.97           C  
ATOM   4583  CZ  PHE A 289     -11.385 -26.265  31.414  1.00  1.97           C  
ATOM   4584  H   PHE A 289     -14.081 -22.922  33.959  1.00  1.97           H  
ATOM   4585  HA  PHE A 289     -15.253 -25.581  33.998  1.00  1.97           H  
ATOM   4586 1HB  PHE A 289     -12.851 -24.285  35.163  1.00  1.97           H  
ATOM   4587 2HB  PHE A 289     -13.215 -25.950  35.547  1.00  1.97           H  
ATOM   4588  HD1 PHE A 289     -13.863 -24.407  32.361  1.00  1.97           H  
ATOM   4589  HD2 PHE A 289     -11.352 -26.792  34.668  1.00  1.97           H  
ATOM   4590  HE1 PHE A 289     -12.745 -25.022  30.365  1.00  1.97           H  
ATOM   4591  HE2 PHE A 289     -10.211 -27.428  32.688  1.00  1.97           H  
ATOM   4592  HZ  PHE A 289     -10.848 -26.578  30.530  1.00  1.97           H  
ATOM   4593  N   LYS A 290     -15.795 -26.019  36.394  1.00  2.14           N  
ATOM   4594  CA  LYS A 290     -16.237 -26.179  37.758  1.00  2.14           C  
ATOM   4595  C   LYS A 290     -15.027 -26.252  38.694  1.00  2.14           C  
ATOM   4596  O   LYS A 290     -15.085 -25.753  39.809  1.00  2.14           O  
ATOM   4597  CB  LYS A 290     -17.106 -27.425  37.893  1.00  2.14           C  
ATOM   4598  CG  LYS A 290     -18.449 -27.324  37.192  1.00  2.14           C  
ATOM   4599  CD  LYS A 290     -19.266 -28.598  37.365  1.00  2.14           C  
ATOM   4600  CE  LYS A 290     -20.616 -28.484  36.667  1.00  2.14           C  
ATOM   4601  NZ  LYS A 290     -21.409 -29.739  36.775  1.00  2.14           N  
ATOM   4602  H   LYS A 290     -15.766 -26.812  35.772  1.00  2.14           H  
ATOM   4603  HA  LYS A 290     -16.827 -25.306  38.039  1.00  2.14           H  
ATOM   4604 1HB  LYS A 290     -16.576 -28.299  37.516  1.00  2.14           H  
ATOM   4605 2HB  LYS A 290     -17.322 -27.592  38.937  1.00  2.14           H  
ATOM   4606 1HG  LYS A 290     -19.009 -26.483  37.602  1.00  2.14           H  
ATOM   4607 2HG  LYS A 290     -18.287 -27.144  36.127  1.00  2.14           H  
ATOM   4608 1HD  LYS A 290     -18.717 -29.443  36.946  1.00  2.14           H  
ATOM   4609 2HD  LYS A 290     -19.429 -28.784  38.427  1.00  2.14           H  
ATOM   4610 1HE  LYS A 290     -21.180 -27.670  37.121  1.00  2.14           H  
ATOM   4611 2HE  LYS A 290     -20.454 -28.257  35.614  1.00  2.14           H  
ATOM   4612 1HZ  LYS A 290     -22.294 -29.619  36.302  1.00  2.14           H  
ATOM   4613 2HZ  LYS A 290     -20.899 -30.499  36.346  1.00  2.14           H  
ATOM   4614 3HZ  LYS A 290     -21.575 -29.953  37.748  1.00  2.14           H  
ATOM   4615  N   PHE A 291     -13.932 -26.915  38.252  1.00  2.16           N  
ATOM   4616  CA  PHE A 291     -12.721 -27.068  39.088  1.00  2.16           C  
ATOM   4617  C   PHE A 291     -13.027 -27.249  40.552  1.00  2.16           C  
ATOM   4618  O   PHE A 291     -12.486 -26.504  41.347  1.00  2.16           O  
ATOM   4619  CB  PHE A 291     -11.783 -25.858  39.068  1.00  2.16           C  
ATOM   4620  CG  PHE A 291     -10.966 -25.524  37.852  1.00  2.16           C  
ATOM   4621  CD1 PHE A 291     -11.096 -24.304  37.220  1.00  2.16           C  
ATOM   4622  CD2 PHE A 291     -10.001 -26.406  37.395  1.00  2.16           C  
ATOM   4623  CE1 PHE A 291     -10.298 -23.980  36.159  1.00  2.16           C  
ATOM   4624  CE2 PHE A 291      -9.194 -26.082  36.327  1.00  2.16           C  
ATOM   4625  CZ  PHE A 291      -9.341 -24.874  35.709  1.00  2.16           C  
ATOM   4626  H   PHE A 291     -13.942 -27.307  37.324  1.00  2.16           H  
ATOM   4627  HA  PHE A 291     -12.177 -27.947  38.743  1.00  2.16           H  
ATOM   4628 1HB  PHE A 291     -12.390 -24.984  39.296  1.00  2.16           H  
ATOM   4629 2HB  PHE A 291     -11.085 -25.972  39.900  1.00  2.16           H  
ATOM   4630  HD1 PHE A 291     -11.842 -23.590  37.577  1.00  2.16           H  
ATOM   4631  HD2 PHE A 291      -9.876 -27.365  37.902  1.00  2.16           H  
ATOM   4632  HE1 PHE A 291     -10.428 -23.014  35.684  1.00  2.16           H  
ATOM   4633  HE2 PHE A 291      -8.437 -26.787  35.981  1.00  2.16           H  
ATOM   4634  HZ  PHE A 291      -8.704 -24.629  34.879  1.00  2.16           H  
ATOM   4635  N   ILE A 292     -13.846 -28.200  40.939  1.00  2.03           N  
ATOM   4636  CA  ILE A 292     -14.351 -28.140  42.301  1.00  2.03           C  
ATOM   4637  C   ILE A 292     -13.271 -28.293  43.378  1.00  2.03           C  
ATOM   4638  O   ILE A 292     -12.515 -29.267  43.354  1.00  2.03           O  
ATOM   4639  CB  ILE A 292     -15.438 -29.196  42.484  1.00  2.03           C  
ATOM   4640  CG1 ILE A 292     -16.590 -28.843  41.560  1.00  2.03           C  
ATOM   4641  CG2 ILE A 292     -15.894 -29.248  43.928  1.00  2.03           C  
ATOM   4642  CD1 ILE A 292     -17.641 -29.906  41.441  1.00  2.03           C  
ATOM   4643  H   ILE A 292     -14.209 -28.868  40.275  1.00  2.03           H  
ATOM   4644  HA  ILE A 292     -14.835 -27.184  42.401  1.00  2.03           H  
ATOM   4645  HB  ILE A 292     -15.054 -30.170  42.186  1.00  2.03           H  
ATOM   4646 1HG1 ILE A 292     -17.056 -27.926  41.918  1.00  2.03           H  
ATOM   4647 2HG1 ILE A 292     -16.178 -28.654  40.576  1.00  2.03           H  
ATOM   4648 1HG2 ILE A 292     -16.672 -30.004  44.033  1.00  2.03           H  
ATOM   4649 2HG2 ILE A 292     -15.054 -29.506  44.571  1.00  2.03           H  
ATOM   4650 3HG2 ILE A 292     -16.291 -28.284  44.219  1.00  2.03           H  
ATOM   4651 1HD1 ILE A 292     -18.420 -29.574  40.755  1.00  2.03           H  
ATOM   4652 2HD1 ILE A 292     -17.189 -30.822  41.059  1.00  2.03           H  
ATOM   4653 3HD1 ILE A 292     -18.077 -30.097  42.420  1.00  2.03           H  
ATOM   4654  N   PRO A 293     -13.197 -27.337  44.344  1.00  1.81           N  
ATOM   4655  CA  PRO A 293     -13.984 -26.107  44.542  1.00  1.81           C  
ATOM   4656  C   PRO A 293     -13.662 -25.027  43.488  1.00  1.81           C  
ATOM   4657  O   PRO A 293     -12.486 -24.722  43.305  1.00  1.81           O  
ATOM   4658  CB  PRO A 293     -13.519 -25.643  45.926  1.00  1.81           C  
ATOM   4659  CG  PRO A 293     -12.124 -26.217  46.075  1.00  1.81           C  
ATOM   4660  CD  PRO A 293     -12.158 -27.542  45.338  1.00  1.81           C  
ATOM   4661  HA  PRO A 293     -15.036 -26.365  44.605  1.00  1.81           H  
ATOM   4662 1HB  PRO A 293     -13.535 -24.540  45.976  1.00  1.81           H  
ATOM   4663 2HB  PRO A 293     -14.214 -26.009  46.698  1.00  1.81           H  
ATOM   4664 1HG  PRO A 293     -11.391 -25.515  45.640  1.00  1.81           H  
ATOM   4665 2HG  PRO A 293     -11.863 -26.325  47.138  1.00  1.81           H  
ATOM   4666 1HD  PRO A 293     -11.197 -27.733  44.837  1.00  1.81           H  
ATOM   4667 2HD  PRO A 293     -12.440 -28.364  46.009  1.00  1.81           H  
ATOM   4668  N   PRO A 294     -14.670 -24.334  42.907  1.00  1.56           N  
ATOM   4669  CA  PRO A 294     -14.514 -23.321  41.867  1.00  1.56           C  
ATOM   4670  C   PRO A 294     -13.559 -22.213  42.256  1.00  1.56           C  
ATOM   4671  O   PRO A 294     -13.525 -21.771  43.407  1.00  1.56           O  
ATOM   4672  CB  PRO A 294     -15.939 -22.773  41.715  1.00  1.56           C  
ATOM   4673  CG  PRO A 294     -16.829 -23.915  42.128  1.00  1.56           C  
ATOM   4674  CD  PRO A 294     -16.093 -24.599  43.261  1.00  1.56           C  
ATOM   4675  HA  PRO A 294     -14.171 -23.804  40.942  1.00  1.56           H  
ATOM   4676 1HB  PRO A 294     -16.066 -21.874  42.336  1.00  1.56           H  
ATOM   4677 2HB  PRO A 294     -16.103 -22.466  40.670  1.00  1.56           H  
ATOM   4678 1HG  PRO A 294     -17.822 -23.542  42.422  1.00  1.56           H  
ATOM   4679 2HG  PRO A 294     -16.983 -24.590  41.266  1.00  1.56           H  
ATOM   4680 1HD  PRO A 294     -16.348 -24.166  44.240  1.00  1.56           H  
ATOM   4681 2HD  PRO A 294     -16.363 -25.650  43.176  1.00  1.56           H  
ATOM   4682  N   LEU A 295     -12.795 -21.746  41.274  1.00  1.34           N  
ATOM   4683  CA  LEU A 295     -11.812 -20.706  41.514  1.00  1.34           C  
ATOM   4684  C   LEU A 295     -12.520 -19.335  41.492  1.00  1.34           C  
ATOM   4685  O   LEU A 295     -13.382 -19.111  40.643  1.00  1.34           O  
ATOM   4686  CB  LEU A 295     -10.701 -20.820  40.451  1.00  1.34           C  
ATOM   4687  CG  LEU A 295      -9.658 -21.935  40.768  1.00  1.34           C  
ATOM   4688  CD1 LEU A 295     -10.363 -23.232  40.830  1.00  1.34           C  
ATOM   4689  CD2 LEU A 295      -8.631 -22.023  39.715  1.00  1.34           C  
ATOM   4690  H   LEU A 295     -12.887 -22.143  40.347  1.00  1.34           H  
ATOM   4691  HA  LEU A 295     -11.369 -20.917  42.477  1.00  1.34           H  
ATOM   4692 1HB  LEU A 295     -11.149 -21.033  39.479  1.00  1.34           H  
ATOM   4693 2HB  LEU A 295     -10.173 -19.868  40.388  1.00  1.34           H  
ATOM   4694  HG  LEU A 295      -9.180 -21.728  41.722  1.00  1.34           H  
ATOM   4695 1HD1 LEU A 295      -9.663 -24.029  41.033  1.00  1.34           H  
ATOM   4696 2HD1 LEU A 295     -11.111 -23.223  41.604  1.00  1.34           H  
ATOM   4697 3HD1 LEU A 295     -10.822 -23.395  39.888  1.00  1.34           H  
ATOM   4698 1HD2 LEU A 295      -7.920 -22.818  39.953  1.00  1.34           H  
ATOM   4699 2HD2 LEU A 295      -9.108 -22.246  38.766  1.00  1.34           H  
ATOM   4700 3HD2 LEU A 295      -8.122 -21.098  39.662  1.00  1.34           H  
ATOM   4701  N   PRO A 296     -12.206 -18.431  42.439  1.00  1.17           N  
ATOM   4702  CA  PRO A 296     -12.774 -17.097  42.620  1.00  1.17           C  
ATOM   4703  C   PRO A 296     -12.322 -16.060  41.601  1.00  1.17           C  
ATOM   4704  O   PRO A 296     -11.303 -16.227  40.937  1.00  1.17           O  
ATOM   4705  CB  PRO A 296     -12.295 -16.732  44.032  1.00  1.17           C  
ATOM   4706  CG  PRO A 296     -11.002 -17.487  44.202  1.00  1.17           C  
ATOM   4707  CD  PRO A 296     -11.205 -18.786  43.471  1.00  1.17           C  
ATOM   4708  HA  PRO A 296     -13.870 -17.185  42.604  1.00  1.17           H  
ATOM   4709 1HB  PRO A 296     -12.158 -15.645  44.108  1.00  1.17           H  
ATOM   4710 2HB  PRO A 296     -13.056 -17.016  44.771  1.00  1.17           H  
ATOM   4711 1HG  PRO A 296     -10.158 -16.899  43.819  1.00  1.17           H  
ATOM   4712 2HG  PRO A 296     -10.816 -17.658  45.267  1.00  1.17           H  
ATOM   4713 1HD  PRO A 296     -10.257 -19.105  43.026  1.00  1.17           H  
ATOM   4714 2HD  PRO A 296     -11.620 -19.534  44.170  1.00  1.17           H  
ATOM   4715  N   VAL A 297     -13.048 -14.941  41.546  1.00  1.06           N  
ATOM   4716  CA  VAL A 297     -12.715 -13.816  40.667  1.00  1.06           C  
ATOM   4717  C   VAL A 297     -11.311 -13.299  40.910  1.00  1.06           C  
ATOM   4718  O   VAL A 297     -10.566 -13.002  39.974  1.00  1.06           O  
ATOM   4719  CB  VAL A 297     -13.693 -12.653  40.880  1.00  1.06           C  
ATOM   4720  CG1 VAL A 297     -13.198 -11.401  40.138  1.00  1.06           C  
ATOM   4721  CG2 VAL A 297     -15.055 -13.063  40.374  1.00  1.06           C  
ATOM   4722  H   VAL A 297     -13.878 -14.873  42.121  1.00  1.06           H  
ATOM   4723  HA  VAL A 297     -12.801 -14.155  39.637  1.00  1.06           H  
ATOM   4724  HB  VAL A 297     -13.745 -12.412  41.940  1.00  1.06           H  
ATOM   4725 1HG1 VAL A 297     -13.897 -10.581  40.306  1.00  1.06           H  
ATOM   4726 2HG1 VAL A 297     -12.214 -11.119  40.513  1.00  1.06           H  
ATOM   4727 3HG1 VAL A 297     -13.136 -11.605  39.081  1.00  1.06           H  
ATOM   4728 1HG2 VAL A 297     -15.762 -12.246  40.524  1.00  1.06           H  
ATOM   4729 2HG2 VAL A 297     -14.990 -13.297  39.309  1.00  1.06           H  
ATOM   4730 3HG2 VAL A 297     -15.394 -13.943  40.918  1.00  1.06           H  
ATOM   4731  N   GLY A 298     -10.940 -13.230  42.179  1.00  0.98           N  
ATOM   4732  CA  GLY A 298      -9.635 -12.753  42.596  1.00  0.98           C  
ATOM   4733  C   GLY A 298      -8.563 -13.834  42.505  1.00  0.98           C  
ATOM   4734  O   GLY A 298      -7.511 -13.714  43.117  1.00  0.98           O  
ATOM   4735  H   GLY A 298     -11.600 -13.508  42.887  1.00  0.98           H  
ATOM   4736 1HA  GLY A 298      -9.344 -11.913  41.967  1.00  0.98           H  
ATOM   4737 2HA  GLY A 298      -9.694 -12.381  43.620  1.00  0.98           H  
ATOM   4738  N   TYR A 299      -8.829 -14.938  41.829  1.00  0.95           N  
ATOM   4739  CA  TYR A 299      -7.804 -15.955  41.724  1.00  0.95           C  
ATOM   4740  C   TYR A 299      -6.673 -15.485  40.838  1.00  0.95           C  
ATOM   4741  O   TYR A 299      -6.909 -14.992  39.730  1.00  0.95           O  
ATOM   4742  CB  TYR A 299      -8.347 -17.223  41.108  1.00  0.95           C  
ATOM   4743  CG  TYR A 299      -7.380 -18.353  41.135  1.00  0.95           C  
ATOM   4744  CD1 TYR A 299      -7.245 -19.076  42.302  1.00  0.95           C  
ATOM   4745  CD2 TYR A 299      -6.612 -18.664  40.020  1.00  0.95           C  
ATOM   4746  CE1 TYR A 299      -6.375 -20.116  42.359  1.00  0.95           C  
ATOM   4747  CE2 TYR A 299      -5.723 -19.718  40.076  1.00  0.95           C  
ATOM   4748  CZ  TYR A 299      -5.614 -20.445  41.245  1.00  0.95           C  
ATOM   4749  OH  TYR A 299      -4.762 -21.495  41.320  1.00  0.95           O  
ATOM   4750  H   TYR A 299      -9.721 -15.082  41.359  1.00  0.95           H  
ATOM   4751  HA  TYR A 299      -7.386 -16.161  42.701  1.00  0.95           H  
ATOM   4752 1HB  TYR A 299      -9.236 -17.527  41.630  1.00  0.95           H  
ATOM   4753 2HB  TYR A 299      -8.632 -17.036  40.073  1.00  0.95           H  
ATOM   4754  HD1 TYR A 299      -7.841 -18.817  43.176  1.00  0.95           H  
ATOM   4755  HD2 TYR A 299      -6.713 -18.081  39.105  1.00  0.95           H  
ATOM   4756  HE1 TYR A 299      -6.283 -20.684  43.272  1.00  0.95           H  
ATOM   4757  HE2 TYR A 299      -5.118 -19.976  39.205  1.00  0.95           H  
ATOM   4758  HH  TYR A 299      -4.794 -21.856  42.233  1.00  0.95           H  
ATOM   4759  N   TYR A 300      -5.447 -15.692  41.288  1.00  0.94           N  
ATOM   4760  CA  TYR A 300      -4.307 -15.391  40.442  1.00  0.94           C  
ATOM   4761  C   TYR A 300      -3.409 -16.612  40.303  1.00  0.94           C  
ATOM   4762  O   TYR A 300      -3.192 -17.377  41.242  1.00  0.94           O  
ATOM   4763  CB  TYR A 300      -3.544 -14.166  40.943  1.00  0.94           C  
ATOM   4764  CG  TYR A 300      -4.335 -12.900  40.871  1.00  0.94           C  
ATOM   4765  CD1 TYR A 300      -5.140 -12.586  41.890  1.00  0.94           C  
ATOM   4766  CD2 TYR A 300      -4.261 -12.062  39.784  1.00  0.94           C  
ATOM   4767  CE1 TYR A 300      -5.898 -11.445  41.854  1.00  0.94           C  
ATOM   4768  CE2 TYR A 300      -5.013 -10.912  39.762  1.00  0.94           C  
ATOM   4769  CZ  TYR A 300      -5.832 -10.624  40.816  1.00  0.94           C  
ATOM   4770  OH  TYR A 300      -6.579  -9.501  40.862  1.00  0.94           O  
ATOM   4771  H   TYR A 300      -5.316 -16.061  42.230  1.00  0.94           H  
ATOM   4772  HA  TYR A 300      -4.672 -15.156  39.444  1.00  0.94           H  
ATOM   4773 1HB  TYR A 300      -3.298 -14.326  41.986  1.00  0.94           H  
ATOM   4774 2HB  TYR A 300      -2.623 -14.039  40.374  1.00  0.94           H  
ATOM   4775  HD1 TYR A 300      -5.188 -13.255  42.743  1.00  0.94           H  
ATOM   4776  HD2 TYR A 300      -3.618 -12.300  38.961  1.00  0.94           H  
ATOM   4777  HE1 TYR A 300      -6.556 -11.182  42.665  1.00  0.94           H  
ATOM   4778  HE2 TYR A 300      -4.950 -10.240  38.919  1.00  0.94           H  
ATOM   4779  HH  TYR A 300      -6.473  -9.079  41.731  1.00  0.94           H  
ATOM   4780  N   GLY A 301      -2.896 -16.758  39.099  1.00  0.95           N  
ATOM   4781  CA  GLY A 301      -2.022 -17.832  38.655  1.00  0.95           C  
ATOM   4782  C   GLY A 301      -2.294 -17.925  37.173  1.00  0.95           C  
ATOM   4783  O   GLY A 301      -3.280 -17.343  36.708  1.00  0.95           O  
ATOM   4784  H   GLY A 301      -3.148 -16.059  38.418  1.00  0.95           H  
ATOM   4785 1HA  GLY A 301      -0.980 -17.585  38.839  1.00  0.95           H  
ATOM   4786 2HA  GLY A 301      -2.263 -18.768  39.159  1.00  0.95           H  
ATOM   4787  N   ASN A 302      -1.488 -18.622  36.391  1.00  0.98           N  
ATOM   4788  CA  ASN A 302      -1.811 -18.592  34.980  1.00  0.98           C  
ATOM   4789  C   ASN A 302      -2.879 -19.608  34.614  1.00  0.98           C  
ATOM   4790  O   ASN A 302      -2.616 -20.671  34.060  1.00  0.98           O  
ATOM   4791  CB  ASN A 302      -0.564 -18.720  34.151  1.00  0.98           C  
ATOM   4792  CG  ASN A 302      -0.870 -18.470  32.776  1.00  0.98           C  
ATOM   4793  OD1 ASN A 302      -1.887 -18.935  32.286  1.00  0.98           O  
ATOM   4794  ND2 ASN A 302      -0.077 -17.680  32.136  1.00  0.98           N  
ATOM   4795  H   ASN A 302      -0.669 -19.146  36.715  1.00  0.98           H  
ATOM   4796  HA  ASN A 302      -2.223 -17.614  34.759  1.00  0.98           H  
ATOM   4797 1HB  ASN A 302       0.203 -18.023  34.500  1.00  0.98           H  
ATOM   4798 2HB  ASN A 302      -0.166 -19.730  34.239  1.00  0.98           H  
ATOM   4799 1HD2 ASN A 302      -0.262 -17.449  31.183  1.00  0.98           H  
ATOM   4800 2HD2 ASN A 302       0.758 -17.319  32.598  1.00  0.98           H  
ATOM   4801  N   LEU A 303      -4.122 -19.224  34.855  1.00  1.01           N  
ATOM   4802  CA  LEU A 303      -5.249 -20.133  34.717  1.00  1.01           C  
ATOM   4803  C   LEU A 303      -5.803 -20.206  33.306  1.00  1.01           C  
ATOM   4804  O   LEU A 303      -6.971 -19.869  33.054  1.00  1.01           O  
ATOM   4805  CB  LEU A 303      -6.315 -19.685  35.711  1.00  1.01           C  
ATOM   4806  CG  LEU A 303      -7.491 -20.568  35.907  1.00  1.01           C  
ATOM   4807  CD1 LEU A 303      -7.038 -21.910  36.351  1.00  1.01           C  
ATOM   4808  CD2 LEU A 303      -8.345 -19.973  36.942  1.00  1.01           C  
ATOM   4809  H   LEU A 303      -4.243 -18.296  35.260  1.00  1.01           H  
ATOM   4810  HA  LEU A 303      -4.916 -21.128  34.983  1.00  1.01           H  
ATOM   4811 1HB  LEU A 303      -5.837 -19.552  36.681  1.00  1.01           H  
ATOM   4812 2HB  LEU A 303      -6.692 -18.714  35.387  1.00  1.01           H  
ATOM   4813  HG  LEU A 303      -8.038 -20.656  34.988  1.00  1.01           H  
ATOM   4814 1HD1 LEU A 303      -7.886 -22.549  36.509  1.00  1.01           H  
ATOM   4815 2HD1 LEU A 303      -6.401 -22.332  35.578  1.00  1.01           H  
ATOM   4816 3HD1 LEU A 303      -6.481 -21.821  37.283  1.00  1.01           H  
ATOM   4817 1HD2 LEU A 303      -9.204 -20.603  37.111  1.00  1.01           H  
ATOM   4818 2HD2 LEU A 303      -7.782 -19.887  37.839  1.00  1.01           H  
ATOM   4819 3HD2 LEU A 303      -8.651 -19.004  36.636  1.00  1.01           H  
ATOM   4820  N   LEU A 304      -4.946 -20.709  32.422  1.00  1.03           N  
ATOM   4821  CA  LEU A 304      -5.242 -20.843  31.010  1.00  1.03           C  
ATOM   4822  C   LEU A 304      -5.137 -22.264  30.470  1.00  1.03           C  
ATOM   4823  O   LEU A 304      -4.264 -23.040  30.860  1.00  1.03           O  
ATOM   4824  CB  LEU A 304      -4.286 -19.978  30.172  1.00  1.03           C  
ATOM   4825  CG  LEU A 304      -4.294 -18.461  30.394  1.00  1.03           C  
ATOM   4826  CD1 LEU A 304      -3.171 -17.847  29.566  1.00  1.03           C  
ATOM   4827  CD2 LEU A 304      -5.624 -17.897  29.995  1.00  1.03           C  
ATOM   4828  H   LEU A 304      -4.022 -20.956  32.781  1.00  1.03           H  
ATOM   4829  HA  LEU A 304      -6.251 -20.493  30.861  1.00  1.03           H  
ATOM   4830 1HB  LEU A 304      -3.274 -20.319  30.373  1.00  1.03           H  
ATOM   4831 2HB  LEU A 304      -4.502 -20.162  29.116  1.00  1.03           H  
ATOM   4832  HG  LEU A 304      -4.118 -18.239  31.443  1.00  1.03           H  
ATOM   4833 1HD1 LEU A 304      -3.154 -16.775  29.712  1.00  1.03           H  
ATOM   4834 2HD1 LEU A 304      -2.217 -18.268  29.865  1.00  1.03           H  
ATOM   4835 3HD1 LEU A 304      -3.341 -18.063  28.530  1.00  1.03           H  
ATOM   4836 1HD2 LEU A 304      -5.632 -16.818  30.158  1.00  1.03           H  
ATOM   4837 2HD2 LEU A 304      -5.819 -18.115  28.943  1.00  1.03           H  
ATOM   4838 3HD2 LEU A 304      -6.370 -18.359  30.608  1.00  1.03           H  
ATOM   4839  N   ALA A 305      -5.997 -22.565  29.513  1.00  1.03           N  
ATOM   4840  CA  ALA A 305      -5.896 -23.786  28.726  1.00  1.03           C  
ATOM   4841  C   ALA A 305      -5.343 -23.379  27.389  1.00  1.03           C  
ATOM   4842  O   ALA A 305      -5.546 -22.244  26.978  1.00  1.03           O  
ATOM   4843  CB  ALA A 305      -7.222 -24.468  28.548  1.00  1.03           C  
ATOM   4844  H   ALA A 305      -6.729 -21.887  29.310  1.00  1.03           H  
ATOM   4845  HA  ALA A 305      -5.192 -24.463  29.211  1.00  1.03           H  
ATOM   4846 1HB  ALA A 305      -7.094 -25.364  27.939  1.00  1.03           H  
ATOM   4847 2HB  ALA A 305      -7.622 -24.730  29.487  1.00  1.03           H  
ATOM   4848 3HB  ALA A 305      -7.901 -23.786  28.054  1.00  1.03           H  
ATOM   4849  N   PHE A 306      -4.715 -24.279  26.663  1.00  1.01           N  
ATOM   4850  CA  PHE A 306      -4.199 -23.898  25.354  1.00  1.01           C  
ATOM   4851  C   PHE A 306      -4.688 -24.831  24.252  1.00  1.01           C  
ATOM   4852  O   PHE A 306      -3.918 -25.659  23.774  1.00  1.01           O  
ATOM   4853  CB  PHE A 306      -2.681 -23.891  25.412  1.00  1.01           C  
ATOM   4854  CG  PHE A 306      -2.160 -22.952  26.466  1.00  1.01           C  
ATOM   4855  CD1 PHE A 306      -1.850 -23.408  27.738  1.00  1.01           C  
ATOM   4856  CD2 PHE A 306      -1.993 -21.623  26.194  1.00  1.01           C  
ATOM   4857  CE1 PHE A 306      -1.391 -22.541  28.705  1.00  1.01           C  
ATOM   4858  CE2 PHE A 306      -1.531 -20.747  27.161  1.00  1.01           C  
ATOM   4859  CZ  PHE A 306      -1.235 -21.216  28.419  1.00  1.01           C  
ATOM   4860  H   PHE A 306      -4.565 -25.212  27.020  1.00  1.01           H  
ATOM   4861  HA  PHE A 306      -4.503 -22.884  25.125  1.00  1.01           H  
ATOM   4862 1HB  PHE A 306      -2.308 -24.893  25.626  1.00  1.01           H  
ATOM   4863 2HB  PHE A 306      -2.274 -23.588  24.456  1.00  1.01           H  
ATOM   4864  HD1 PHE A 306      -1.975 -24.460  27.967  1.00  1.01           H  
ATOM   4865  HD2 PHE A 306      -2.236 -21.277  25.200  1.00  1.01           H  
ATOM   4866  HE1 PHE A 306      -1.158 -22.908  29.690  1.00  1.01           H  
ATOM   4867  HE2 PHE A 306      -1.407 -19.690  26.930  1.00  1.01           H  
ATOM   4868  HZ  PHE A 306      -0.881 -20.539  29.187  1.00  1.01           H  
ATOM   4869  N   PRO A 307      -5.976 -24.774  23.852  1.00  0.97           N  
ATOM   4870  CA  PRO A 307      -6.554 -25.637  22.841  1.00  0.97           C  
ATOM   4871  C   PRO A 307      -5.939 -25.353  21.480  1.00  0.97           C  
ATOM   4872  O   PRO A 307      -5.660 -24.192  21.151  1.00  0.97           O  
ATOM   4873  CB  PRO A 307      -8.030 -25.241  22.868  1.00  0.97           C  
ATOM   4874  CG  PRO A 307      -8.043 -23.843  23.408  1.00  0.97           C  
ATOM   4875  CD  PRO A 307      -6.927 -23.809  24.423  1.00  0.97           C  
ATOM   4876  HA  PRO A 307      -6.413 -26.689  23.126  1.00  0.97           H  
ATOM   4877 1HB  PRO A 307      -8.441 -25.299  21.865  1.00  0.97           H  
ATOM   4878 2HB  PRO A 307      -8.603 -25.950  23.476  1.00  0.97           H  
ATOM   4879 1HG  PRO A 307      -7.873 -23.126  22.594  1.00  0.97           H  
ATOM   4880 2HG  PRO A 307      -9.016 -23.603  23.812  1.00  0.97           H  
ATOM   4881 1HD  PRO A 307      -6.529 -22.799  24.475  1.00  0.97           H  
ATOM   4882 2HD  PRO A 307      -7.300 -24.156  25.391  1.00  0.97           H  
ATOM   4883  N   ASP A 308      -5.785 -26.418  20.680  1.00  0.92           N  
ATOM   4884  CA  ASP A 308      -5.228 -26.338  19.328  1.00  0.92           C  
ATOM   4885  C   ASP A 308      -6.259 -26.636  18.220  1.00  0.92           C  
ATOM   4886  O   ASP A 308      -6.747 -27.763  18.119  1.00  0.92           O  
ATOM   4887  CB  ASP A 308      -4.067 -27.347  19.170  1.00  0.92           C  
ATOM   4888  CG  ASP A 308      -2.830 -27.089  20.106  1.00  0.92           C  
ATOM   4889  OD1 ASP A 308      -2.786 -26.045  20.650  1.00  0.92           O  
ATOM   4890  OD2 ASP A 308      -1.955 -27.952  20.291  1.00  0.92           O  
ATOM   4891  H   ASP A 308      -6.053 -27.326  21.028  1.00  0.92           H  
ATOM   4892  HA  ASP A 308      -4.842 -25.333  19.178  1.00  0.92           H  
ATOM   4893 1HB  ASP A 308      -4.442 -28.353  19.356  1.00  0.92           H  
ATOM   4894 2HB  ASP A 308      -3.734 -27.319  18.138  1.00  0.92           H  
ATOM   4895  N   ALA A 309      -6.601 -25.648  17.393  1.00  0.87           N  
ATOM   4896  CA  ALA A 309      -7.524 -25.892  16.274  1.00  0.87           C  
ATOM   4897  C   ALA A 309      -6.663 -26.418  15.145  1.00  0.87           C  
ATOM   4898  O   ALA A 309      -5.619 -25.824  14.896  1.00  0.87           O  
ATOM   4899  CB  ALA A 309      -8.262 -24.632  15.860  1.00  0.87           C  
ATOM   4900  H   ALA A 309      -6.186 -24.728  17.527  1.00  0.87           H  
ATOM   4901  HA  ALA A 309      -8.240 -26.663  16.561  1.00  0.87           H  
ATOM   4902 1HB  ALA A 309      -8.913 -24.857  15.026  1.00  0.87           H  
ATOM   4903 2HB  ALA A 309      -8.858 -24.259  16.685  1.00  0.87           H  
ATOM   4904 3HB  ALA A 309      -7.543 -23.880  15.571  1.00  0.87           H  
ATOM   4905  N   VAL A 310      -7.040 -27.520  14.474  1.00  0.82           N  
ATOM   4906  CA  VAL A 310      -6.119 -28.072  13.463  1.00  0.82           C  
ATOM   4907  C   VAL A 310      -6.747 -28.323  12.090  1.00  0.82           C  
ATOM   4908  O   VAL A 310      -7.849 -28.867  11.988  1.00  0.82           O  
ATOM   4909  CB  VAL A 310      -5.501 -29.388  13.976  1.00  0.82           C  
ATOM   4910  CG1 VAL A 310      -4.456 -29.923  12.963  1.00  0.82           C  
ATOM   4911  CG2 VAL A 310      -4.930 -29.143  15.330  1.00  0.82           C  
ATOM   4912  H   VAL A 310      -7.915 -27.980  14.684  1.00  0.82           H  
ATOM   4913  HA  VAL A 310      -5.306 -27.363  13.323  1.00  0.82           H  
ATOM   4914  HB  VAL A 310      -6.272 -30.153  14.051  1.00  0.82           H  
ATOM   4915 1HG1 VAL A 310      -4.027 -30.855  13.334  1.00  0.82           H  
ATOM   4916 2HG1 VAL A 310      -4.914 -30.110  11.999  1.00  0.82           H  
ATOM   4917 3HG1 VAL A 310      -3.658 -29.181  12.847  1.00  0.82           H  
ATOM   4918 1HG2 VAL A 310      -4.484 -30.056  15.715  1.00  0.82           H  
ATOM   4919 2HG2 VAL A 310      -4.198 -28.376  15.238  1.00  0.82           H  
ATOM   4920 3HG2 VAL A 310      -5.704 -28.820  16.009  1.00  0.82           H  
ATOM   4921  N   SER A 311      -6.023 -27.920  11.042  1.00  0.79           N  
ATOM   4922  CA  SER A 311      -6.439 -28.088   9.644  1.00  0.79           C  
ATOM   4923  C   SER A 311      -5.238 -27.976   8.701  1.00  0.79           C  
ATOM   4924  O   SER A 311      -4.236 -27.373   9.084  1.00  0.79           O  
ATOM   4925  CB  SER A 311      -7.482 -27.072   9.318  1.00  0.79           C  
ATOM   4926  OG  SER A 311      -7.876 -27.173   8.002  1.00  0.79           O  
ATOM   4927  H   SER A 311      -5.128 -27.463  11.244  1.00  0.79           H  
ATOM   4928  HA  SER A 311      -6.868 -29.084   9.529  1.00  0.79           H  
ATOM   4929 1HB  SER A 311      -8.327 -27.258   9.944  1.00  0.79           H  
ATOM   4930 2HB  SER A 311      -7.114 -26.084   9.532  1.00  0.79           H  
ATOM   4931  HG  SER A 311      -7.047 -27.162   7.491  1.00  0.79           H  
ATOM   4932  N   THR A 312      -5.255 -28.577   7.491  1.00  0.76           N  
ATOM   4933  CA  THR A 312      -4.040 -28.352   6.704  1.00  0.76           C  
ATOM   4934  C   THR A 312      -4.101 -26.973   6.107  1.00  0.76           C  
ATOM   4935  O   THR A 312      -5.193 -26.415   5.930  1.00  0.76           O  
ATOM   4936  CB  THR A 312      -3.784 -29.448   5.636  1.00  0.76           C  
ATOM   4937  OG1 THR A 312      -4.853 -29.513   4.699  1.00  0.76           O  
ATOM   4938  CG2 THR A 312      -3.623 -30.786   6.284  1.00  0.76           C  
ATOM   4939  H   THR A 312      -6.065 -29.078   7.085  1.00  0.76           H  
ATOM   4940  HA  THR A 312      -3.182 -28.354   7.354  1.00  0.76           H  
ATOM   4941  HB  THR A 312      -2.862 -29.208   5.099  1.00  0.76           H  
ATOM   4942  HG1 THR A 312      -5.687 -29.731   5.163  1.00  0.76           H  
ATOM   4943 1HG2 THR A 312      -3.421 -31.531   5.517  1.00  0.76           H  
ATOM   4944 2HG2 THR A 312      -2.792 -30.751   6.972  1.00  0.76           H  
ATOM   4945 3HG2 THR A 312      -4.533 -31.047   6.819  1.00  0.76           H  
ATOM   4946  N   ALA A 313      -2.945 -26.432   5.741  1.00  0.75           N  
ATOM   4947  CA  ALA A 313      -2.952 -25.085   5.193  1.00  0.75           C  
ATOM   4948  C   ALA A 313      -3.793 -25.012   3.930  1.00  0.75           C  
ATOM   4949  O   ALA A 313      -4.563 -24.069   3.756  1.00  0.75           O  
ATOM   4950  CB  ALA A 313      -1.544 -24.615   4.935  1.00  0.75           C  
ATOM   4951  H   ALA A 313      -2.078 -26.960   5.894  1.00  0.75           H  
ATOM   4952  HA  ALA A 313      -3.412 -24.441   5.932  1.00  0.75           H  
ATOM   4953 1HB  ALA A 313      -1.545 -23.603   4.545  1.00  0.75           H  
ATOM   4954 2HB  ALA A 313      -0.976 -24.652   5.866  1.00  0.75           H  
ATOM   4955 3HB  ALA A 313      -1.133 -25.261   4.249  1.00  0.75           H  
ATOM   4956  N   ARG A 314      -3.711 -26.038   3.085  1.00  0.75           N  
ATOM   4957  CA  ARG A 314      -4.515 -26.111   1.865  1.00  0.75           C  
ATOM   4958  C   ARG A 314      -6.023 -26.147   2.112  1.00  0.75           C  
ATOM   4959  O   ARG A 314      -6.814 -25.832   1.220  1.00  0.75           O  
ATOM   4960  CB  ARG A 314      -4.140 -27.337   1.060  1.00  0.75           C  
ATOM   4961  CG  ARG A 314      -4.435 -28.576   1.782  1.00  0.75           C  
ATOM   4962  CD  ARG A 314      -4.025 -29.780   1.107  1.00  0.75           C  
ATOM   4963  NE  ARG A 314      -4.197 -30.894   2.013  1.00  0.75           N  
ATOM   4964  CZ  ARG A 314      -3.924 -32.183   1.739  1.00  0.75           C  
ATOM   4965  NH1 ARG A 314      -3.463 -32.528   0.553  1.00  0.75           N  
ATOM   4966  NH2 ARG A 314      -4.120 -33.105   2.663  1.00  0.75           N  
ATOM   4967  H   ARG A 314      -3.034 -26.781   3.276  1.00  0.75           H  
ATOM   4968  HA  ARG A 314      -4.289 -25.227   1.265  1.00  0.75           H  
ATOM   4969 1HB  ARG A 314      -4.695 -27.351   0.125  1.00  0.75           H  
ATOM   4970 2HB  ARG A 314      -3.087 -27.330   0.826  1.00  0.75           H  
ATOM   4971 1HG  ARG A 314      -3.887 -28.531   2.715  1.00  0.75           H  
ATOM   4972 2HG  ARG A 314      -5.501 -28.658   1.993  1.00  0.75           H  
ATOM   4973 1HD  ARG A 314      -4.650 -29.943   0.233  1.00  0.75           H  
ATOM   4974 2HD  ARG A 314      -2.983 -29.713   0.813  1.00  0.75           H  
ATOM   4975  HE  ARG A 314      -4.538 -30.648   2.955  1.00  0.75           H  
ATOM   4976 1HH1 ARG A 314      -3.312 -31.822  -0.154  1.00  0.75           H  
ATOM   4977 2HH1 ARG A 314      -3.261 -33.497   0.353  1.00  0.75           H  
ATOM   4978 1HH2 ARG A 314      -4.482 -32.842   3.574  1.00  0.75           H  
ATOM   4979 2HH2 ARG A 314      -3.914 -34.070   2.464  1.00  0.75           H  
ATOM   4980  N   ASP A 315      -6.470 -26.515   3.316  1.00  0.75           N  
ATOM   4981  CA  ASP A 315      -7.904 -26.552   3.514  1.00  0.75           C  
ATOM   4982  C   ASP A 315      -8.300 -25.137   3.875  1.00  0.75           C  
ATOM   4983  O   ASP A 315      -9.181 -24.532   3.267  1.00  0.75           O  
ATOM   4984  CB  ASP A 315      -8.287 -27.462   4.696  1.00  0.75           C  
ATOM   4985  CG  ASP A 315      -7.962 -28.975   4.567  1.00  0.75           C  
ATOM   4986  OD1 ASP A 315      -8.353 -29.572   3.585  1.00  0.75           O  
ATOM   4987  OD2 ASP A 315      -7.326 -29.534   5.499  1.00  0.75           O  
ATOM   4988  H   ASP A 315      -5.838 -26.727   4.083  1.00  0.75           H  
ATOM   4989  HA  ASP A 315      -8.409 -26.857   2.598  1.00  0.75           H  
ATOM   4990 1HB  ASP A 315      -7.761 -27.095   5.560  1.00  0.75           H  
ATOM   4991 2HB  ASP A 315      -9.343 -27.356   4.908  1.00  0.75           H  
ATOM   4992  N   LEU A 316      -7.525 -24.549   4.768  1.00  0.75           N  
ATOM   4993  CA  LEU A 316      -7.795 -23.218   5.270  1.00  0.75           C  
ATOM   4994  C   LEU A 316      -7.715 -22.172   4.168  1.00  0.75           C  
ATOM   4995  O   LEU A 316      -8.519 -21.248   4.120  1.00  0.75           O  
ATOM   4996  CB  LEU A 316      -6.771 -22.929   6.344  1.00  0.75           C  
ATOM   4997  CG  LEU A 316      -6.900 -23.725   7.628  1.00  0.75           C  
ATOM   4998  CD1 LEU A 316      -5.648 -23.547   8.447  1.00  0.75           C  
ATOM   4999  CD2 LEU A 316      -8.110 -23.223   8.424  1.00  0.75           C  
ATOM   5000  H   LEU A 316      -6.743 -25.081   5.162  1.00  0.75           H  
ATOM   5001  HA  LEU A 316      -8.797 -23.204   5.696  1.00  0.75           H  
ATOM   5002 1HB  LEU A 316      -5.831 -23.204   5.922  1.00  0.75           H  
ATOM   5003 2HB  LEU A 316      -6.762 -21.864   6.574  1.00  0.75           H  
ATOM   5004  HG  LEU A 316      -7.011 -24.778   7.389  1.00  0.75           H  
ATOM   5005 1HD1 LEU A 316      -5.725 -24.119   9.348  1.00  0.75           H  
ATOM   5006 2HD1 LEU A 316      -4.786 -23.899   7.883  1.00  0.75           H  
ATOM   5007 3HD1 LEU A 316      -5.520 -22.498   8.687  1.00  0.75           H  
ATOM   5008 1HD2 LEU A 316      -8.194 -23.790   9.344  1.00  0.75           H  
ATOM   5009 2HD2 LEU A 316      -7.977 -22.167   8.662  1.00  0.75           H  
ATOM   5010 3HD2 LEU A 316      -9.013 -23.349   7.835  1.00  0.75           H  
ATOM   5011  N   CYS A 317      -6.776 -22.358   3.242  1.00  0.75           N  
ATOM   5012  CA  CYS A 317      -6.560 -21.421   2.149  1.00  0.75           C  
ATOM   5013  C   CYS A 317      -7.647 -21.429   1.080  1.00  0.75           C  
ATOM   5014  O   CYS A 317      -7.715 -20.502   0.272  1.00  0.75           O  
ATOM   5015  CB  CYS A 317      -5.255 -21.737   1.425  1.00  0.75           C  
ATOM   5016  SG  CYS A 317      -3.758 -21.493   2.397  1.00  0.75           S  
ATOM   5017  H   CYS A 317      -6.141 -23.150   3.335  1.00  0.75           H  
ATOM   5018  HA  CYS A 317      -6.504 -20.425   2.576  1.00  0.75           H  
ATOM   5019 1HB  CYS A 317      -5.278 -22.780   1.101  1.00  0.75           H  
ATOM   5020 2HB  CYS A 317      -5.183 -21.121   0.532  1.00  0.75           H  
ATOM   5021  HG  CYS A 317      -3.999 -22.530   3.226  1.00  0.75           H  
ATOM   5022  N   ASN A 318      -8.451 -22.492   1.020  1.00  0.75           N  
ATOM   5023  CA  ASN A 318      -9.462 -22.601  -0.022  1.00  0.75           C  
ATOM   5024  C   ASN A 318     -10.884 -22.556   0.532  1.00  0.75           C  
ATOM   5025  O   ASN A 318     -11.827 -22.196  -0.176  1.00  0.75           O  
ATOM   5026  CB  ASN A 318      -9.212 -23.851  -0.847  1.00  0.75           C  
ATOM   5027  CG  ASN A 318      -7.920 -23.759  -1.671  1.00  0.75           C  
ATOM   5028  OD1 ASN A 318      -7.905 -23.080  -2.707  1.00  0.75           O  
ATOM   5029  ND2 ASN A 318      -6.863 -24.409  -1.245  1.00  0.75           N  
ATOM   5030  H   ASN A 318      -8.391 -23.225   1.725  1.00  0.75           H  
ATOM   5031  HA  ASN A 318      -9.362 -21.744  -0.686  1.00  0.75           H  
ATOM   5032 1HB  ASN A 318      -9.139 -24.713  -0.175  1.00  0.75           H  
ATOM   5033 2HB  ASN A 318     -10.051 -24.026  -1.518  1.00  0.75           H  
ATOM   5034 1HD2 ASN A 318      -6.011 -24.368  -1.765  1.00  0.75           H  
ATOM   5035 2HD2 ASN A 318      -6.904 -24.950  -0.387  1.00  0.75           H  
ATOM   5036  N   LYS A 319     -11.039 -22.896   1.800  1.00  0.75           N  
ATOM   5037  CA  LYS A 319     -12.339 -22.911   2.438  1.00  0.75           C  
ATOM   5038  C   LYS A 319     -12.636 -21.508   3.014  1.00  0.75           C  
ATOM   5039  O   LYS A 319     -11.705 -20.731   3.254  1.00  0.75           O  
ATOM   5040  CB  LYS A 319     -12.361 -24.051   3.460  1.00  0.75           C  
ATOM   5041  CG  LYS A 319     -12.237 -25.443   2.810  1.00  0.75           C  
ATOM   5042  CD  LYS A 319     -12.321 -26.554   3.829  1.00  0.75           C  
ATOM   5043  CE  LYS A 319     -12.091 -27.921   3.207  1.00  0.75           C  
ATOM   5044  NZ  LYS A 319     -13.167 -28.295   2.238  1.00  0.75           N  
ATOM   5045  H   LYS A 319     -10.238 -23.206   2.345  1.00  0.75           H  
ATOM   5046  HA  LYS A 319     -13.078 -23.139   1.674  1.00  0.75           H  
ATOM   5047 1HB  LYS A 319     -11.514 -23.933   4.135  1.00  0.75           H  
ATOM   5048 2HB  LYS A 319     -13.242 -24.039   4.059  1.00  0.75           H  
ATOM   5049 1HG  LYS A 319     -13.035 -25.569   2.081  1.00  0.75           H  
ATOM   5050 2HG  LYS A 319     -11.282 -25.517   2.289  1.00  0.75           H  
ATOM   5051 1HD  LYS A 319     -11.553 -26.394   4.564  1.00  0.75           H  
ATOM   5052 2HD  LYS A 319     -13.291 -26.537   4.323  1.00  0.75           H  
ATOM   5053 1HE  LYS A 319     -11.130 -27.913   2.689  1.00  0.75           H  
ATOM   5054 2HE  LYS A 319     -12.053 -28.668   4.001  1.00  0.75           H  
ATOM   5055 1HZ  LYS A 319     -12.964 -29.208   1.854  1.00  0.75           H  
ATOM   5056 2HZ  LYS A 319     -14.059 -28.319   2.713  1.00  0.75           H  
ATOM   5057 3HZ  LYS A 319     -13.201 -27.615   1.492  1.00  0.75           H  
ATOM   5058  N   PRO A 320     -13.914 -21.143   3.211  1.00  0.73           N  
ATOM   5059  CA  PRO A 320     -14.378 -19.868   3.734  1.00  0.73           C  
ATOM   5060  C   PRO A 320     -14.113 -19.685   5.216  1.00  0.73           C  
ATOM   5061  O   PRO A 320     -13.817 -20.640   5.939  1.00  0.73           O  
ATOM   5062  CB  PRO A 320     -15.886 -19.917   3.443  1.00  0.73           C  
ATOM   5063  CG  PRO A 320     -16.234 -21.376   3.434  1.00  0.73           C  
ATOM   5064  CD  PRO A 320     -15.027 -22.056   2.822  1.00  0.73           C  
ATOM   5065  HA  PRO A 320     -13.904 -19.059   3.162  1.00  0.73           H  
ATOM   5066 1HB  PRO A 320     -16.435 -19.354   4.209  1.00  0.73           H  
ATOM   5067 2HB  PRO A 320     -16.096 -19.426   2.481  1.00  0.73           H  
ATOM   5068 1HG  PRO A 320     -16.446 -21.724   4.455  1.00  0.73           H  
ATOM   5069 2HG  PRO A 320     -17.153 -21.540   2.849  1.00  0.73           H  
ATOM   5070 1HD  PRO A 320     -14.947 -23.038   3.260  1.00  0.73           H  
ATOM   5071 2HD  PRO A 320     -15.130 -22.093   1.724  1.00  0.73           H  
ATOM   5072  N   LEU A 321     -14.331 -18.458   5.686  1.00  0.71           N  
ATOM   5073  CA  LEU A 321     -14.179 -18.147   7.100  1.00  0.71           C  
ATOM   5074  C   LEU A 321     -15.080 -19.009   7.956  1.00  0.71           C  
ATOM   5075  O   LEU A 321     -14.745 -19.293   9.100  1.00  0.71           O  
ATOM   5076  CB  LEU A 321     -14.518 -16.678   7.365  1.00  0.71           C  
ATOM   5077  CG  LEU A 321     -13.521 -15.659   6.848  1.00  0.71           C  
ATOM   5078  CD1 LEU A 321     -14.090 -14.232   7.030  1.00  0.71           C  
ATOM   5079  CD2 LEU A 321     -12.236 -15.842   7.629  1.00  0.71           C  
ATOM   5080  H   LEU A 321     -14.584 -17.715   5.048  1.00  0.71           H  
ATOM   5081  HA  LEU A 321     -13.144 -18.332   7.385  1.00  0.71           H  
ATOM   5082 1HB  LEU A 321     -15.490 -16.454   6.913  1.00  0.71           H  
ATOM   5083 2HB  LEU A 321     -14.607 -16.535   8.445  1.00  0.71           H  
ATOM   5084  HG  LEU A 321     -13.329 -15.819   5.788  1.00  0.71           H  
ATOM   5085 1HD1 LEU A 321     -13.368 -13.494   6.670  1.00  0.71           H  
ATOM   5086 2HD1 LEU A 321     -15.006 -14.139   6.466  1.00  0.71           H  
ATOM   5087 3HD1 LEU A 321     -14.298 -14.052   8.078  1.00  0.71           H  
ATOM   5088 1HD2 LEU A 321     -11.508 -15.128   7.279  1.00  0.71           H  
ATOM   5089 2HD2 LEU A 321     -12.431 -15.684   8.688  1.00  0.71           H  
ATOM   5090 3HD2 LEU A 321     -11.855 -16.848   7.489  1.00  0.71           H  
ATOM   5091  N   GLY A 322     -16.217 -19.432   7.417  1.00  0.69           N  
ATOM   5092  CA  GLY A 322     -17.109 -20.277   8.183  1.00  0.69           C  
ATOM   5093  C   GLY A 322     -16.414 -21.563   8.613  1.00  0.69           C  
ATOM   5094  O   GLY A 322     -16.626 -22.039   9.726  1.00  0.69           O  
ATOM   5095  H   GLY A 322     -16.451 -19.166   6.472  1.00  0.69           H  
ATOM   5096 1HA  GLY A 322     -17.472 -19.735   9.051  1.00  0.69           H  
ATOM   5097 2HA  GLY A 322     -17.958 -20.535   7.567  1.00  0.69           H  
ATOM   5098  N   TYR A 323     -15.582 -22.128   7.733  1.00  0.67           N  
ATOM   5099  CA  TYR A 323     -14.829 -23.338   8.029  1.00  0.67           C  
ATOM   5100  C   TYR A 323     -13.892 -23.064   9.167  1.00  0.67           C  
ATOM   5101  O   TYR A 323     -13.825 -23.813  10.145  1.00  0.67           O  
ATOM   5102  CB  TYR A 323     -14.100 -23.844   6.801  1.00  0.67           C  
ATOM   5103  CG  TYR A 323     -13.135 -24.970   7.064  1.00  0.67           C  
ATOM   5104  CD1 TYR A 323     -13.607 -26.242   7.322  1.00  0.67           C  
ATOM   5105  CD2 TYR A 323     -11.761 -24.728   7.003  1.00  0.67           C  
ATOM   5106  CE1 TYR A 323     -12.717 -27.271   7.539  1.00  0.67           C  
ATOM   5107  CE2 TYR A 323     -10.875 -25.759   7.210  1.00  0.67           C  
ATOM   5108  CZ  TYR A 323     -11.352 -27.031   7.483  1.00  0.67           C  
ATOM   5109  OH  TYR A 323     -10.484 -28.070   7.707  1.00  0.67           O  
ATOM   5110  H   TYR A 323     -15.394 -21.660   6.849  1.00  0.67           H  
ATOM   5111  HA  TYR A 323     -15.529 -24.112   8.360  1.00  0.67           H  
ATOM   5112 1HB  TYR A 323     -14.826 -24.185   6.065  1.00  0.67           H  
ATOM   5113 2HB  TYR A 323     -13.542 -23.034   6.350  1.00  0.67           H  
ATOM   5114  HD1 TYR A 323     -14.682 -26.428   7.360  1.00  0.67           H  
ATOM   5115  HD2 TYR A 323     -11.394 -23.725   6.786  1.00  0.67           H  
ATOM   5116  HE1 TYR A 323     -13.090 -28.272   7.753  1.00  0.67           H  
ATOM   5117  HE2 TYR A 323      -9.800 -25.577   7.163  1.00  0.67           H  
ATOM   5118  HH  TYR A 323      -9.570 -27.735   7.776  1.00  0.67           H  
ATOM   5119  N   ALA A 324     -13.134 -21.984   9.028  1.00  0.66           N  
ATOM   5120  CA  ALA A 324     -12.190 -21.639  10.069  1.00  0.66           C  
ATOM   5121  C   ALA A 324     -12.956 -21.463  11.391  1.00  0.66           C  
ATOM   5122  O   ALA A 324     -12.511 -21.935  12.430  1.00  0.66           O  
ATOM   5123  CB  ALA A 324     -11.395 -20.424   9.663  1.00  0.66           C  
ATOM   5124  H   ALA A 324     -13.247 -21.403   8.188  1.00  0.66           H  
ATOM   5125  HA  ALA A 324     -11.504 -22.472  10.199  1.00  0.66           H  
ATOM   5126 1HB  ALA A 324     -10.670 -20.168  10.440  1.00  0.66           H  
ATOM   5127 2HB  ALA A 324     -10.871 -20.633   8.732  1.00  0.66           H  
ATOM   5128 3HB  ALA A 324     -12.079 -19.595   9.510  1.00  0.66           H  
ATOM   5129  N   LEU A 325     -14.149 -20.863  11.346  1.00  0.65           N  
ATOM   5130  CA  LEU A 325     -14.957 -20.739  12.554  1.00  0.65           C  
ATOM   5131  C   LEU A 325     -15.373 -22.081  13.124  1.00  0.65           C  
ATOM   5132  O   LEU A 325     -15.353 -22.253  14.340  1.00  0.65           O  
ATOM   5133  CB  LEU A 325     -16.179 -19.856  12.301  1.00  0.65           C  
ATOM   5134  CG  LEU A 325     -15.880 -18.437  12.222  1.00  0.65           C  
ATOM   5135  CD1 LEU A 325     -17.037 -17.678  11.706  1.00  0.65           C  
ATOM   5136  CD2 LEU A 325     -15.592 -18.019  13.634  1.00  0.65           C  
ATOM   5137  H   LEU A 325     -14.486 -20.467  10.474  1.00  0.65           H  
ATOM   5138  HA  LEU A 325     -14.354 -20.236  13.300  1.00  0.65           H  
ATOM   5139 1HB  LEU A 325     -16.645 -20.155  11.377  1.00  0.65           H  
ATOM   5140 2HB  LEU A 325     -16.883 -19.989  13.102  1.00  0.65           H  
ATOM   5141  HG  LEU A 325     -15.023 -18.255  11.574  1.00  0.65           H  
ATOM   5142 1HD1 LEU A 325     -16.792 -16.619  11.702  1.00  0.65           H  
ATOM   5143 2HD1 LEU A 325     -17.258 -18.006  10.695  1.00  0.65           H  
ATOM   5144 3HD1 LEU A 325     -17.892 -17.846  12.337  1.00  0.65           H  
ATOM   5145 1HD2 LEU A 325     -15.383 -17.005  13.657  1.00  0.65           H  
ATOM   5146 2HD2 LEU A 325     -16.467 -18.216  14.258  1.00  0.65           H  
ATOM   5147 3HD2 LEU A 325     -14.739 -18.577  14.024  1.00  0.65           H  
ATOM   5148  N   GLU A 326     -15.695 -23.064  12.291  1.00  0.66           N  
ATOM   5149  CA  GLU A 326     -16.060 -24.356  12.863  1.00  0.66           C  
ATOM   5150  C   GLU A 326     -14.876 -24.927  13.647  1.00  0.66           C  
ATOM   5151  O   GLU A 326     -15.033 -25.462  14.751  1.00  0.66           O  
ATOM   5152  CB  GLU A 326     -16.418 -25.372  11.765  1.00  0.66           C  
ATOM   5153  CG  GLU A 326     -17.695 -25.131  11.001  1.00  0.66           C  
ATOM   5154  CD  GLU A 326     -17.931 -26.150   9.880  1.00  0.66           C  
ATOM   5155  OE1 GLU A 326     -17.086 -26.997   9.689  1.00  0.66           O  
ATOM   5156  OE2 GLU A 326     -18.941 -26.066   9.199  1.00  0.66           O  
ATOM   5157  H   GLU A 326     -15.726 -22.897  11.285  1.00  0.66           H  
ATOM   5158  HA  GLU A 326     -16.900 -24.226  13.540  1.00  0.66           H  
ATOM   5159 1HB  GLU A 326     -15.614 -25.398  11.034  1.00  0.66           H  
ATOM   5160 2HB  GLU A 326     -16.478 -26.365  12.205  1.00  0.66           H  
ATOM   5161 1HG  GLU A 326     -18.526 -25.169  11.697  1.00  0.66           H  
ATOM   5162 2HG  GLU A 326     -17.644 -24.140  10.576  1.00  0.66           H  
ATOM   5163  N   LEU A 327     -13.672 -24.760  13.095  1.00  0.67           N  
ATOM   5164  CA  LEU A 327     -12.463 -25.285  13.719  1.00  0.67           C  
ATOM   5165  C   LEU A 327     -12.108 -24.561  15.016  1.00  0.67           C  
ATOM   5166  O   LEU A 327     -11.733 -25.190  16.015  1.00  0.67           O  
ATOM   5167  CB  LEU A 327     -11.308 -25.108  12.754  1.00  0.67           C  
ATOM   5168  CG  LEU A 327     -11.333 -25.894  11.491  1.00  0.67           C  
ATOM   5169  CD1 LEU A 327     -10.232 -25.400  10.657  1.00  0.67           C  
ATOM   5170  CD2 LEU A 327     -11.168 -27.354  11.778  1.00  0.67           C  
ATOM   5171  H   LEU A 327     -13.619 -24.293  12.184  1.00  0.67           H  
ATOM   5172  HA  LEU A 327     -12.617 -26.340  13.932  1.00  0.67           H  
ATOM   5173 1HB  LEU A 327     -11.260 -24.069  12.474  1.00  0.67           H  
ATOM   5174 2HB  LEU A 327     -10.393 -25.360  13.266  1.00  0.67           H  
ATOM   5175  HG  LEU A 327     -12.274 -25.730  10.963  1.00  0.67           H  
ATOM   5176 1HD1 LEU A 327     -10.216 -25.941   9.759  1.00  0.67           H  
ATOM   5177 2HD1 LEU A 327     -10.366 -24.351  10.453  1.00  0.67           H  
ATOM   5178 3HD1 LEU A 327      -9.313 -25.553  11.169  1.00  0.67           H  
ATOM   5179 1HD2 LEU A 327     -11.170 -27.912  10.836  1.00  0.67           H  
ATOM   5180 2HD2 LEU A 327     -10.221 -27.519  12.292  1.00  0.67           H  
ATOM   5181 3HD2 LEU A 327     -11.991 -27.695  12.406  1.00  0.67           H  
ATOM   5182  N   VAL A 328     -12.254 -23.237  14.996  1.00  0.70           N  
ATOM   5183  CA  VAL A 328     -11.957 -22.387  16.138  1.00  0.70           C  
ATOM   5184  C   VAL A 328     -12.946 -22.610  17.262  1.00  0.70           C  
ATOM   5185  O   VAL A 328     -12.557 -22.763  18.427  1.00  0.70           O  
ATOM   5186  CB  VAL A 328     -11.988 -20.910  15.711  1.00  0.70           C  
ATOM   5187  CG1 VAL A 328     -11.880 -20.009  16.875  1.00  0.70           C  
ATOM   5188  CG2 VAL A 328     -10.828 -20.631  14.775  1.00  0.70           C  
ATOM   5189  H   VAL A 328     -12.560 -22.796  14.127  1.00  0.70           H  
ATOM   5190  HA  VAL A 328     -10.956 -22.627  16.494  1.00  0.70           H  
ATOM   5191  HB  VAL A 328     -12.934 -20.705  15.208  1.00  0.70           H  
ATOM   5192 1HG1 VAL A 328     -11.912 -18.971  16.534  1.00  0.70           H  
ATOM   5193 2HG1 VAL A 328     -12.715 -20.202  17.550  1.00  0.70           H  
ATOM   5194 3HG1 VAL A 328     -10.939 -20.200  17.378  1.00  0.70           H  
ATOM   5195 1HG2 VAL A 328     -10.856 -19.586  14.461  1.00  0.70           H  
ATOM   5196 2HG2 VAL A 328      -9.925 -20.835  15.292  1.00  0.70           H  
ATOM   5197 3HG2 VAL A 328     -10.883 -21.266  13.921  1.00  0.70           H  
ATOM   5198  N   MET A 329     -14.233 -22.644  16.913  1.00  0.73           N  
ATOM   5199  CA  MET A 329     -15.261 -22.828  17.911  1.00  0.73           C  
ATOM   5200  C   MET A 329     -15.147 -24.199  18.545  1.00  0.73           C  
ATOM   5201  O   MET A 329     -15.265 -24.322  19.764  1.00  0.73           O  
ATOM   5202  CB  MET A 329     -16.645 -22.656  17.294  1.00  0.73           C  
ATOM   5203  CG  MET A 329     -16.992 -21.226  16.888  1.00  0.73           C  
ATOM   5204  SD  MET A 329     -18.719 -21.035  16.426  1.00  0.73           S  
ATOM   5205  CE  MET A 329     -18.796 -21.911  14.875  1.00  0.73           C  
ATOM   5206  H   MET A 329     -14.508 -22.524  15.939  1.00  0.73           H  
ATOM   5207  HA  MET A 329     -15.124 -22.079  18.692  1.00  0.73           H  
ATOM   5208 1HB  MET A 329     -16.713 -23.280  16.401  1.00  0.73           H  
ATOM   5209 2HB  MET A 329     -17.391 -23.001  17.986  1.00  0.73           H  
ATOM   5210 1HG  MET A 329     -16.793 -20.584  17.719  1.00  0.73           H  
ATOM   5211 2HG  MET A 329     -16.373 -20.895  16.065  1.00  0.73           H  
ATOM   5212 1HE  MET A 329     -19.813 -21.883  14.510  1.00  0.73           H  
ATOM   5213 2HE  MET A 329     -18.139 -21.456  14.160  1.00  0.73           H  
ATOM   5214 3HE  MET A 329     -18.499 -22.946  15.029  1.00  0.73           H  
ATOM   5215  N   LYS A 330     -14.847 -25.229  17.749  1.00  0.78           N  
ATOM   5216  CA  LYS A 330     -14.730 -26.563  18.312  1.00  0.78           C  
ATOM   5217  C   LYS A 330     -13.569 -26.606  19.295  1.00  0.78           C  
ATOM   5218  O   LYS A 330     -13.718 -27.096  20.415  1.00  0.78           O  
ATOM   5219  CB  LYS A 330     -14.515 -27.594  17.204  1.00  0.78           C  
ATOM   5220  CG  LYS A 330     -14.415 -29.054  17.673  1.00  0.78           C  
ATOM   5221  CD  LYS A 330     -15.743 -29.570  18.232  1.00  0.78           C  
ATOM   5222  CE  LYS A 330     -15.737 -31.101  18.372  1.00  0.78           C  
ATOM   5223  NZ  LYS A 330     -14.841 -31.576  19.473  1.00  0.78           N  
ATOM   5224  H   LYS A 330     -14.749 -25.112  16.739  1.00  0.78           H  
ATOM   5225  HA  LYS A 330     -15.645 -26.803  18.850  1.00  0.78           H  
ATOM   5226 1HB  LYS A 330     -15.333 -27.525  16.485  1.00  0.78           H  
ATOM   5227 2HB  LYS A 330     -13.596 -27.352  16.665  1.00  0.78           H  
ATOM   5228 1HG  LYS A 330     -14.116 -29.683  16.838  1.00  0.78           H  
ATOM   5229 2HG  LYS A 330     -13.654 -29.134  18.457  1.00  0.78           H  
ATOM   5230 1HD  LYS A 330     -15.900 -29.134  19.225  1.00  0.78           H  
ATOM   5231 2HD  LYS A 330     -16.563 -29.269  17.584  1.00  0.78           H  
ATOM   5232 1HE  LYS A 330     -16.750 -31.448  18.567  1.00  0.78           H  
ATOM   5233 2HE  LYS A 330     -15.391 -31.532  17.434  1.00  0.78           H  
ATOM   5234 1HZ  LYS A 330     -14.857 -32.571  19.535  1.00  0.78           H  
ATOM   5235 2HZ  LYS A 330     -13.866 -31.272  19.369  1.00  0.78           H  
ATOM   5236 3HZ  LYS A 330     -15.132 -31.188  20.370  1.00  0.78           H  
ATOM   5237  N   ALA A 331     -12.424 -26.032  18.913  1.00  0.84           N  
ATOM   5238  CA  ALA A 331     -11.277 -26.055  19.803  1.00  0.84           C  
ATOM   5239  C   ALA A 331     -11.606 -25.375  21.130  1.00  0.84           C  
ATOM   5240  O   ALA A 331     -11.194 -25.845  22.190  1.00  0.84           O  
ATOM   5241  CB  ALA A 331     -10.104 -25.380  19.132  1.00  0.84           C  
ATOM   5242  H   ALA A 331     -12.327 -25.617  17.983  1.00  0.84           H  
ATOM   5243  HA  ALA A 331     -11.025 -27.096  20.007  1.00  0.84           H  
ATOM   5244 1HB  ALA A 331      -9.231 -25.415  19.765  1.00  0.84           H  
ATOM   5245 2HB  ALA A 331      -9.894 -25.897  18.204  1.00  0.84           H  
ATOM   5246 3HB  ALA A 331     -10.358 -24.341  18.919  1.00  0.84           H  
ATOM   5247  N   ARG A 332     -12.378 -24.284  21.079  1.00  0.91           N  
ATOM   5248  CA  ARG A 332     -12.793 -23.594  22.294  1.00  0.91           C  
ATOM   5249  C   ARG A 332     -13.758 -24.457  23.130  1.00  0.91           C  
ATOM   5250  O   ARG A 332     -13.608 -24.581  24.348  1.00  0.91           O  
ATOM   5251  CB  ARG A 332     -13.434 -22.251  21.970  1.00  0.91           C  
ATOM   5252  CG  ARG A 332     -13.791 -21.419  23.202  1.00  0.91           C  
ATOM   5253  CD  ARG A 332     -14.311 -20.043  22.870  1.00  0.91           C  
ATOM   5254  NE  ARG A 332     -15.622 -20.045  22.201  1.00  0.91           N  
ATOM   5255  CZ  ARG A 332     -16.809 -20.217  22.826  1.00  0.91           C  
ATOM   5256  NH1 ARG A 332     -16.861 -20.452  24.117  1.00  0.91           N  
ATOM   5257  NH2 ARG A 332     -17.920 -20.133  22.122  1.00  0.91           N  
ATOM   5258  H   ARG A 332     -12.669 -23.914  20.171  1.00  0.91           H  
ATOM   5259  HA  ARG A 332     -11.904 -23.402  22.894  1.00  0.91           H  
ATOM   5260 1HB  ARG A 332     -12.765 -21.665  21.338  1.00  0.91           H  
ATOM   5261 2HB  ARG A 332     -14.354 -22.418  21.404  1.00  0.91           H  
ATOM   5262 1HG  ARG A 332     -14.564 -21.943  23.766  1.00  0.91           H  
ATOM   5263 2HG  ARG A 332     -12.903 -21.305  23.828  1.00  0.91           H  
ATOM   5264 1HD  ARG A 332     -14.402 -19.464  23.787  1.00  0.91           H  
ATOM   5265 2HD  ARG A 332     -13.599 -19.548  22.206  1.00  0.91           H  
ATOM   5266  HE  ARG A 332     -15.670 -19.843  21.191  1.00  0.91           H  
ATOM   5267 1HH1 ARG A 332     -16.007 -20.516  24.649  1.00  0.91           H  
ATOM   5268 2HH1 ARG A 332     -17.755 -20.577  24.566  1.00  0.91           H  
ATOM   5269 1HH2 ARG A 332     -17.847 -19.930  21.117  1.00  0.91           H  
ATOM   5270 2HH2 ARG A 332     -18.819 -20.227  22.565  1.00  0.91           H  
ATOM   5271  N   TYR A 333     -14.740 -25.085  22.472  1.00  1.00           N  
ATOM   5272  CA  TYR A 333     -15.752 -25.890  23.162  1.00  1.00           C  
ATOM   5273  C   TYR A 333     -15.164 -27.136  23.817  1.00  1.00           C  
ATOM   5274  O   TYR A 333     -15.692 -27.625  24.816  1.00  1.00           O  
ATOM   5275  CB  TYR A 333     -16.886 -26.301  22.217  1.00  1.00           C  
ATOM   5276  CG  TYR A 333     -17.868 -25.182  21.874  1.00  1.00           C  
ATOM   5277  CD1 TYR A 333     -18.126 -24.839  20.551  1.00  1.00           C  
ATOM   5278  CD2 TYR A 333     -18.512 -24.503  22.897  1.00  1.00           C  
ATOM   5279  CE1 TYR A 333     -19.026 -23.827  20.259  1.00  1.00           C  
ATOM   5280  CE2 TYR A 333     -19.409 -23.498  22.603  1.00  1.00           C  
ATOM   5281  CZ  TYR A 333     -19.667 -23.159  21.289  1.00  1.00           C  
ATOM   5282  OH  TYR A 333     -20.573 -22.158  20.999  1.00  1.00           O  
ATOM   5283  H   TYR A 333     -14.811 -24.969  21.461  1.00  1.00           H  
ATOM   5284  HA  TYR A 333     -16.182 -25.280  23.955  1.00  1.00           H  
ATOM   5285 1HB  TYR A 333     -16.451 -26.668  21.284  1.00  1.00           H  
ATOM   5286 2HB  TYR A 333     -17.445 -27.123  22.659  1.00  1.00           H  
ATOM   5287  HD1 TYR A 333     -17.624 -25.369  19.743  1.00  1.00           H  
ATOM   5288  HD2 TYR A 333     -18.313 -24.769  23.935  1.00  1.00           H  
ATOM   5289  HE1 TYR A 333     -19.234 -23.561  19.224  1.00  1.00           H  
ATOM   5290  HE2 TYR A 333     -19.917 -22.970  23.410  1.00  1.00           H  
ATOM   5291  HH  TYR A 333     -20.590 -22.004  20.046  1.00  1.00           H  
ATOM   5292  N   ASP A 334     -14.044 -27.617  23.291  1.00  1.10           N  
ATOM   5293  CA  ASP A 334     -13.367 -28.789  23.826  1.00  1.10           C  
ATOM   5294  C   ASP A 334     -12.551 -28.482  25.091  1.00  1.10           C  
ATOM   5295  O   ASP A 334     -11.925 -29.378  25.682  1.00  1.10           O  
ATOM   5296  CB  ASP A 334     -12.480 -29.439  22.766  1.00  1.10           C  
ATOM   5297  CG  ASP A 334     -13.275 -30.150  21.652  1.00  1.10           C  
ATOM   5298  OD1 ASP A 334     -14.464 -30.357  21.802  1.00  1.10           O  
ATOM   5299  OD2 ASP A 334     -12.699 -30.549  20.650  1.00  1.10           O  
ATOM   5300  H   ASP A 334     -13.677 -27.179  22.444  1.00  1.10           H  
ATOM   5301  HA  ASP A 334     -14.130 -29.516  24.100  1.00  1.10           H  
ATOM   5302 1HB  ASP A 334     -11.847 -28.667  22.309  1.00  1.10           H  
ATOM   5303 2HB  ASP A 334     -11.836 -30.152  23.237  1.00  1.10           H  
ATOM   5304  N   VAL A 335     -12.529 -27.226  25.532  1.00  1.19           N  
ATOM   5305  CA  VAL A 335     -11.778 -26.940  26.735  1.00  1.19           C  
ATOM   5306  C   VAL A 335     -12.578 -27.320  27.976  1.00  1.19           C  
ATOM   5307  O   VAL A 335     -13.449 -26.588  28.452  1.00  1.19           O  
ATOM   5308  CB  VAL A 335     -11.380 -25.462  26.773  1.00  1.19           C  
ATOM   5309  CG1 VAL A 335     -10.632 -25.156  27.995  1.00  1.19           C  
ATOM   5310  CG2 VAL A 335     -10.530 -25.163  25.613  1.00  1.19           C  
ATOM   5311  H   VAL A 335     -13.027 -26.473  25.051  1.00  1.19           H  
ATOM   5312  HA  VAL A 335     -10.874 -27.532  26.729  1.00  1.19           H  
ATOM   5313  HB  VAL A 335     -12.279 -24.843  26.746  1.00  1.19           H  
ATOM   5314 1HG1 VAL A 335     -10.360 -24.105  28.003  1.00  1.19           H  
ATOM   5315 2HG1 VAL A 335     -11.249 -25.363  28.801  1.00  1.19           H  
ATOM   5316 3HG1 VAL A 335      -9.738 -25.774  28.040  1.00  1.19           H  
ATOM   5317 1HG2 VAL A 335     -10.260 -24.124  25.647  1.00  1.19           H  
ATOM   5318 2HG2 VAL A 335      -9.638 -25.775  25.655  1.00  1.19           H  
ATOM   5319 3HG2 VAL A 335     -11.078 -25.373  24.696  1.00  1.19           H  
ATOM   5320  N   THR A 336     -12.201 -28.476  28.504  1.00  1.28           N  
ATOM   5321  CA  THR A 336     -12.818 -29.135  29.652  1.00  1.28           C  
ATOM   5322  C   THR A 336     -11.817 -29.416  30.757  1.00  1.28           C  
ATOM   5323  O   THR A 336     -10.608 -29.262  30.555  1.00  1.28           O  
ATOM   5324  CB  THR A 336     -13.407 -30.491  29.237  1.00  1.28           C  
ATOM   5325  OG1 THR A 336     -12.319 -31.390  28.841  1.00  1.28           O  
ATOM   5326  CG2 THR A 336     -14.373 -30.317  28.076  1.00  1.28           C  
ATOM   5327  H   THR A 336     -11.503 -28.970  27.961  1.00  1.28           H  
ATOM   5328  HA  THR A 336     -13.604 -28.490  30.046  1.00  1.28           H  
ATOM   5329  HB  THR A 336     -13.942 -30.928  30.076  1.00  1.28           H  
ATOM   5330  HG1 THR A 336     -12.700 -32.172  28.416  1.00  1.28           H  
ATOM   5331 1HG2 THR A 336     -14.782 -31.285  27.795  1.00  1.28           H  
ATOM   5332 2HG2 THR A 336     -15.184 -29.654  28.374  1.00  1.28           H  
ATOM   5333 3HG2 THR A 336     -13.861 -29.892  27.229  1.00  1.28           H  
ATOM   5334  N   LYS A 337     -12.319 -29.877  31.913  1.00  1.34           N  
ATOM   5335  CA  LYS A 337     -11.463 -30.268  33.038  1.00  1.34           C  
ATOM   5336  C   LYS A 337     -10.413 -31.269  32.593  1.00  1.34           C  
ATOM   5337  O   LYS A 337      -9.244 -31.163  32.967  1.00  1.34           O  
ATOM   5338  CB  LYS A 337     -12.295 -30.867  34.173  1.00  1.34           C  
ATOM   5339  CG  LYS A 337     -11.469 -31.299  35.391  1.00  1.34           C  
ATOM   5340  CD  LYS A 337     -12.346 -31.891  36.502  1.00  1.34           C  
ATOM   5341  CE  LYS A 337     -11.493 -32.422  37.658  1.00  1.34           C  
ATOM   5342  NZ  LYS A 337     -12.328 -33.025  38.737  1.00  1.34           N  
ATOM   5343  H   LYS A 337     -13.321 -29.956  32.010  1.00  1.34           H  
ATOM   5344  HA  LYS A 337     -10.945 -29.398  33.418  1.00  1.34           H  
ATOM   5345 1HB  LYS A 337     -13.031 -30.136  34.508  1.00  1.34           H  
ATOM   5346 2HB  LYS A 337     -12.836 -31.739  33.808  1.00  1.34           H  
ATOM   5347 1HG  LYS A 337     -10.735 -32.046  35.082  1.00  1.34           H  
ATOM   5348 2HG  LYS A 337     -10.936 -30.436  35.788  1.00  1.34           H  
ATOM   5349 1HD  LYS A 337     -13.024 -31.128  36.882  1.00  1.34           H  
ATOM   5350 2HD  LYS A 337     -12.940 -32.712  36.097  1.00  1.34           H  
ATOM   5351 1HE  LYS A 337     -10.812 -33.184  37.275  1.00  1.34           H  
ATOM   5352 2HE  LYS A 337     -10.908 -31.605  38.080  1.00  1.34           H  
ATOM   5353 1HZ  LYS A 337     -11.727 -33.366  39.474  1.00  1.34           H  
ATOM   5354 2HZ  LYS A 337     -12.953 -32.330  39.110  1.00  1.34           H  
ATOM   5355 3HZ  LYS A 337     -12.863 -33.792  38.358  1.00  1.34           H  
ATOM   5356  N   LYS A 338     -10.836 -32.241  31.785  1.00  1.38           N  
ATOM   5357  CA  LYS A 338      -9.943 -33.262  31.264  1.00  1.38           C  
ATOM   5358  C   LYS A 338      -8.826 -32.618  30.456  1.00  1.38           C  
ATOM   5359  O   LYS A 338      -7.652 -32.982  30.608  1.00  1.38           O  
ATOM   5360  CB  LYS A 338     -10.723 -34.257  30.402  1.00  1.38           C  
ATOM   5361  CG  LYS A 338      -9.914 -35.417  29.827  1.00  1.38           C  
ATOM   5362  CD  LYS A 338     -10.824 -36.349  29.024  1.00  1.38           C  
ATOM   5363  CE  LYS A 338     -10.057 -37.492  28.384  1.00  1.38           C  
ATOM   5364  NZ  LYS A 338     -10.962 -38.399  27.614  1.00  1.38           N  
ATOM   5365  H   LYS A 338     -11.808 -32.258  31.517  1.00  1.38           H  
ATOM   5366  HA  LYS A 338      -9.492 -33.794  32.101  1.00  1.38           H  
ATOM   5367 1HB  LYS A 338     -11.537 -34.681  30.991  1.00  1.38           H  
ATOM   5368 2HB  LYS A 338     -11.169 -33.729  29.565  1.00  1.38           H  
ATOM   5369 1HG  LYS A 338      -9.128 -35.033  29.184  1.00  1.38           H  
ATOM   5370 2HG  LYS A 338      -9.451 -35.980  30.636  1.00  1.38           H  
ATOM   5371 1HD  LYS A 338     -11.589 -36.763  29.682  1.00  1.38           H  
ATOM   5372 2HD  LYS A 338     -11.318 -35.776  28.239  1.00  1.38           H  
ATOM   5373 1HE  LYS A 338      -9.306 -37.082  27.708  1.00  1.38           H  
ATOM   5374 2HE  LYS A 338      -9.556 -38.069  29.161  1.00  1.38           H  
ATOM   5375 1HZ  LYS A 338     -10.422 -39.146  27.200  1.00  1.38           H  
ATOM   5376 2HZ  LYS A 338     -11.657 -38.790  28.236  1.00  1.38           H  
ATOM   5377 3HZ  LYS A 338     -11.423 -37.873  26.884  1.00  1.38           H  
ATOM   5378  N   ARG A 339      -9.182 -31.653  29.592  1.00  1.39           N  
ATOM   5379  CA  ARG A 339      -8.148 -31.010  28.783  1.00  1.39           C  
ATOM   5380  C   ARG A 339      -7.170 -30.203  29.631  1.00  1.39           C  
ATOM   5381  O   ARG A 339      -5.968 -30.323  29.426  1.00  1.39           O  
ATOM   5382  CB  ARG A 339      -8.748 -30.164  27.670  1.00  1.39           C  
ATOM   5383  CG  ARG A 339      -7.720 -29.637  26.655  1.00  1.39           C  
ATOM   5384  CD  ARG A 339      -8.385 -28.981  25.486  1.00  1.39           C  
ATOM   5385  NE  ARG A 339      -9.214 -29.953  24.772  1.00  1.39           N  
ATOM   5386  CZ  ARG A 339      -8.751 -30.801  23.821  1.00  1.39           C  
ATOM   5387  NH1 ARG A 339      -7.498 -30.735  23.443  1.00  1.39           N  
ATOM   5388  NH2 ARG A 339      -9.547 -31.696  23.270  1.00  1.39           N  
ATOM   5389  H   ARG A 339     -10.170 -31.389  29.487  1.00  1.39           H  
ATOM   5390  HA  ARG A 339      -7.568 -31.781  28.299  1.00  1.39           H  
ATOM   5391 1HB  ARG A 339      -9.496 -30.745  27.127  1.00  1.39           H  
ATOM   5392 2HB  ARG A 339      -9.258 -29.304  28.107  1.00  1.39           H  
ATOM   5393 1HG  ARG A 339      -7.070 -28.909  27.142  1.00  1.39           H  
ATOM   5394 2HG  ARG A 339      -7.124 -30.474  26.293  1.00  1.39           H  
ATOM   5395 1HD  ARG A 339      -9.005 -28.170  25.809  1.00  1.39           H  
ATOM   5396 2HD  ARG A 339      -7.633 -28.602  24.797  1.00  1.39           H  
ATOM   5397  HE  ARG A 339     -10.208 -30.023  25.047  1.00  1.39           H  
ATOM   5398 1HH1 ARG A 339      -6.886 -30.054  23.858  1.00  1.39           H  
ATOM   5399 2HH1 ARG A 339      -7.145 -31.371  22.739  1.00  1.39           H  
ATOM   5400 1HH2 ARG A 339     -10.512 -31.764  23.566  1.00  1.39           H  
ATOM   5401 2HH2 ARG A 339      -9.193 -32.321  22.564  1.00  1.39           H  
ATOM   5402  N   VAL A 340      -7.651 -29.431  30.610  1.00  1.39           N  
ATOM   5403  CA  VAL A 340      -6.728 -28.670  31.465  1.00  1.39           C  
ATOM   5404  C   VAL A 340      -5.862 -29.605  32.270  1.00  1.39           C  
ATOM   5405  O   VAL A 340      -4.671 -29.348  32.465  1.00  1.39           O  
ATOM   5406  CB  VAL A 340      -7.433 -27.672  32.380  1.00  1.39           C  
ATOM   5407  CG1 VAL A 340      -6.456 -27.084  33.391  1.00  1.39           C  
ATOM   5408  CG2 VAL A 340      -7.917 -26.566  31.541  1.00  1.39           C  
ATOM   5409  H   VAL A 340      -8.663 -29.378  30.750  1.00  1.39           H  
ATOM   5410  HA  VAL A 340      -6.075 -28.088  30.815  1.00  1.39           H  
ATOM   5411  HB  VAL A 340      -8.231 -28.169  32.913  1.00  1.39           H  
ATOM   5412 1HG1 VAL A 340      -6.972 -26.360  34.016  1.00  1.39           H  
ATOM   5413 2HG1 VAL A 340      -6.055 -27.884  34.015  1.00  1.39           H  
ATOM   5414 3HG1 VAL A 340      -5.637 -26.589  32.865  1.00  1.39           H  
ATOM   5415 1HG2 VAL A 340      -8.410 -25.821  32.153  1.00  1.39           H  
ATOM   5416 2HG2 VAL A 340      -7.054 -26.131  31.064  1.00  1.39           H  
ATOM   5417 3HG2 VAL A 340      -8.601 -26.951  30.791  1.00  1.39           H  
ATOM   5418  N   GLY A 341      -6.458 -30.685  32.771  1.00  1.37           N  
ATOM   5419  CA  GLY A 341      -5.709 -31.690  33.492  1.00  1.37           C  
ATOM   5420  C   GLY A 341      -4.577 -32.164  32.591  1.00  1.37           C  
ATOM   5421  O   GLY A 341      -3.411 -32.121  32.976  1.00  1.37           O  
ATOM   5422  H   GLY A 341      -7.457 -30.833  32.632  1.00  1.37           H  
ATOM   5423 1HA  GLY A 341      -5.316 -31.274  34.418  1.00  1.37           H  
ATOM   5424 2HA  GLY A 341      -6.365 -32.524  33.743  1.00  1.37           H  
ATOM   5425  N   SER A 342      -4.921 -32.569  31.367  1.00  1.36           N  
ATOM   5426  CA  SER A 342      -3.934 -33.050  30.421  1.00  1.36           C  
ATOM   5427  C   SER A 342      -2.889 -31.989  30.097  1.00  1.36           C  
ATOM   5428  O   SER A 342      -1.706 -32.312  30.018  1.00  1.36           O  
ATOM   5429  CB  SER A 342      -4.614 -33.504  29.155  1.00  1.36           C  
ATOM   5430  OG  SER A 342      -5.446 -34.605  29.410  1.00  1.36           O  
ATOM   5431  H   SER A 342      -5.903 -32.571  31.095  1.00  1.36           H  
ATOM   5432  HA  SER A 342      -3.425 -33.903  30.867  1.00  1.36           H  
ATOM   5433 1HB  SER A 342      -5.200 -32.687  28.735  1.00  1.36           H  
ATOM   5434 2HB  SER A 342      -3.856 -33.774  28.417  1.00  1.36           H  
ATOM   5435  HG  SER A 342      -6.172 -34.248  29.966  1.00  1.36           H  
ATOM   5436  N   VAL A 343      -3.280 -30.714  29.961  1.00  1.36           N  
ATOM   5437  CA  VAL A 343      -2.276 -29.696  29.674  1.00  1.36           C  
ATOM   5438  C   VAL A 343      -1.329 -29.625  30.855  1.00  1.36           C  
ATOM   5439  O   VAL A 343      -0.119 -29.631  30.675  1.00  1.36           O  
ATOM   5440  CB  VAL A 343      -2.843 -28.258  29.516  1.00  1.36           C  
ATOM   5441  CG1 VAL A 343      -1.652 -27.299  29.400  1.00  1.36           C  
ATOM   5442  CG2 VAL A 343      -3.724 -28.087  28.301  1.00  1.36           C  
ATOM   5443  H   VAL A 343      -4.265 -30.474  30.014  1.00  1.36           H  
ATOM   5444  HA  VAL A 343      -1.724 -29.975  28.777  1.00  1.36           H  
ATOM   5445  HB  VAL A 343      -3.409 -28.011  30.415  1.00  1.36           H  
ATOM   5446 1HG1 VAL A 343      -2.010 -26.279  29.335  1.00  1.36           H  
ATOM   5447 2HG1 VAL A 343      -1.013 -27.405  30.263  1.00  1.36           H  
ATOM   5448 3HG1 VAL A 343      -1.078 -27.540  28.505  1.00  1.36           H  
ATOM   5449 1HG2 VAL A 343      -4.079 -27.062  28.253  1.00  1.36           H  
ATOM   5450 2HG2 VAL A 343      -3.144 -28.310  27.414  1.00  1.36           H  
ATOM   5451 3HG2 VAL A 343      -4.564 -28.751  28.355  1.00  1.36           H  
ATOM   5452  N   SER A 344      -1.889 -29.600  32.071  1.00  1.38           N  
ATOM   5453  CA  SER A 344      -1.134 -29.481  33.312  1.00  1.38           C  
ATOM   5454  C   SER A 344      -0.151 -30.633  33.463  1.00  1.38           C  
ATOM   5455  O   SER A 344       0.986 -30.437  33.884  1.00  1.38           O  
ATOM   5456  CB  SER A 344      -2.086 -29.488  34.503  1.00  1.38           C  
ATOM   5457  OG  SER A 344      -2.970 -28.400  34.464  1.00  1.38           O  
ATOM   5458  H   SER A 344      -2.904 -29.632  32.144  1.00  1.38           H  
ATOM   5459  HA  SER A 344      -0.573 -28.549  33.298  1.00  1.38           H  
ATOM   5460 1HB  SER A 344      -2.645 -30.410  34.526  1.00  1.38           H  
ATOM   5461 2HB  SER A 344      -1.502 -29.443  35.422  1.00  1.38           H  
ATOM   5462  HG  SER A 344      -3.554 -28.569  33.688  1.00  1.38           H  
ATOM   5463  N   ASP A 345      -0.558 -31.834  33.070  1.00  1.42           N  
ATOM   5464  CA  ASP A 345       0.337 -32.966  33.201  1.00  1.42           C  
ATOM   5465  C   ASP A 345       1.340 -33.012  32.046  1.00  1.42           C  
ATOM   5466  O   ASP A 345       2.512 -33.298  32.254  1.00  1.42           O  
ATOM   5467  CB  ASP A 345      -0.470 -34.271  33.248  1.00  1.42           C  
ATOM   5468  CG  ASP A 345      -1.360 -34.380  34.507  1.00  1.42           C  
ATOM   5469  OD1 ASP A 345      -0.845 -34.185  35.592  1.00  1.42           O  
ATOM   5470  OD2 ASP A 345      -2.508 -34.709  34.382  1.00  1.42           O  
ATOM   5471  H   ASP A 345      -1.514 -31.955  32.734  1.00  1.42           H  
ATOM   5472  HA  ASP A 345       0.894 -32.865  34.131  1.00  1.42           H  
ATOM   5473 1HB  ASP A 345      -1.112 -34.320  32.365  1.00  1.42           H  
ATOM   5474 2HB  ASP A 345       0.207 -35.123  33.210  1.00  1.42           H  
ATOM   5475  N   LEU A 346       0.925 -32.642  30.845  1.00  1.49           N  
ATOM   5476  CA  LEU A 346       1.794 -32.688  29.675  1.00  1.49           C  
ATOM   5477  C   LEU A 346       2.952 -31.712  29.791  1.00  1.49           C  
ATOM   5478  O   LEU A 346       4.094 -32.058  29.490  1.00  1.49           O  
ATOM   5479  CB  LEU A 346       0.983 -32.478  28.388  1.00  1.49           C  
ATOM   5480  CG  LEU A 346       1.762 -32.649  27.079  1.00  1.49           C  
ATOM   5481  CD1 LEU A 346       0.844 -33.200  25.990  1.00  1.49           C  
ATOM   5482  CD2 LEU A 346       2.324 -31.307  26.662  1.00  1.49           C  
ATOM   5483  H   LEU A 346      -0.042 -32.368  30.708  1.00  1.49           H  
ATOM   5484  HA  LEU A 346       2.234 -33.673  29.631  1.00  1.49           H  
ATOM   5485 1HB  LEU A 346       0.158 -33.190  28.380  1.00  1.49           H  
ATOM   5486 2HB  LEU A 346       0.561 -31.469  28.408  1.00  1.49           H  
ATOM   5487  HG  LEU A 346       2.560 -33.356  27.229  1.00  1.49           H  
ATOM   5488 1HD1 LEU A 346       1.410 -33.322  25.067  1.00  1.49           H  
ATOM   5489 2HD1 LEU A 346       0.442 -34.166  26.304  1.00  1.49           H  
ATOM   5490 3HD1 LEU A 346       0.034 -32.516  25.835  1.00  1.49           H  
ATOM   5491 1HD2 LEU A 346       2.886 -31.416  25.732  1.00  1.49           H  
ATOM   5492 2HD2 LEU A 346       1.512 -30.601  26.516  1.00  1.49           H  
ATOM   5493 3HD2 LEU A 346       2.974 -30.937  27.440  1.00  1.49           H  
ATOM   5494  N   VAL A 347       2.681 -30.497  30.234  1.00  1.60           N  
ATOM   5495  CA  VAL A 347       3.745 -29.510  30.356  1.00  1.60           C  
ATOM   5496  C   VAL A 347       4.786 -29.885  31.430  1.00  1.60           C  
ATOM   5497  O   VAL A 347       5.813 -29.202  31.552  1.00  1.60           O  
ATOM   5498  CB  VAL A 347       3.149 -28.130  30.623  1.00  1.60           C  
ATOM   5499  CG1 VAL A 347       2.236 -27.755  29.450  1.00  1.60           C  
ATOM   5500  CG2 VAL A 347       2.418 -28.143  31.917  1.00  1.60           C  
ATOM   5501  H   VAL A 347       1.718 -30.245  30.472  1.00  1.60           H  
ATOM   5502  HA  VAL A 347       4.261 -29.455  29.397  1.00  1.60           H  
ATOM   5503  HB  VAL A 347       3.942 -27.382  30.667  1.00  1.60           H  
ATOM   5504 1HG1 VAL A 347       1.806 -26.774  29.625  1.00  1.60           H  
ATOM   5505 2HG1 VAL A 347       2.814 -27.742  28.534  1.00  1.60           H  
ATOM   5506 3HG1 VAL A 347       1.444 -28.475  29.352  1.00  1.60           H  
ATOM   5507 1HG2 VAL A 347       1.988 -27.169  32.080  1.00  1.60           H  
ATOM   5508 2HG2 VAL A 347       1.653 -28.866  31.898  1.00  1.60           H  
ATOM   5509 3HG2 VAL A 347       3.108 -28.387  32.719  1.00  1.60           H  
ATOM   5510  N   LYS A 348       4.520 -30.928  32.244  1.00  1.73           N  
ATOM   5511  CA  LYS A 348       5.503 -31.382  33.206  1.00  1.73           C  
ATOM   5512  C   LYS A 348       6.771 -31.842  32.418  1.00  1.73           C  
ATOM   5513  O   LYS A 348       7.813 -31.197  32.569  1.00  1.73           O  
ATOM   5514  CB  LYS A 348       4.886 -32.382  34.215  1.00  1.73           C  
ATOM   5515  CG  LYS A 348       5.821 -32.933  35.282  1.00  1.73           C  
ATOM   5516  CD  LYS A 348       5.037 -33.845  36.242  1.00  1.73           C  
ATOM   5517  CE  LYS A 348       5.928 -34.476  37.304  1.00  1.73           C  
ATOM   5518  NZ  LYS A 348       6.484 -33.456  38.239  1.00  1.73           N  
ATOM   5519  H   LYS A 348       3.660 -31.468  32.148  1.00  1.73           H  
ATOM   5520  HA  LYS A 348       5.798 -30.527  33.810  1.00  1.73           H  
ATOM   5521 1HB  LYS A 348       4.115 -31.836  34.775  1.00  1.73           H  
ATOM   5522 2HB  LYS A 348       4.368 -33.184  33.757  1.00  1.73           H  
ATOM   5523 1HG  LYS A 348       6.621 -33.506  34.809  1.00  1.73           H  
ATOM   5524 2HG  LYS A 348       6.261 -32.110  35.843  1.00  1.73           H  
ATOM   5525 1HD  LYS A 348       4.252 -33.259  36.732  1.00  1.73           H  
ATOM   5526 2HD  LYS A 348       4.560 -34.641  35.669  1.00  1.73           H  
ATOM   5527 1HE  LYS A 348       5.341 -35.194  37.877  1.00  1.73           H  
ATOM   5528 2HE  LYS A 348       6.751 -35.000  36.818  1.00  1.73           H  
ATOM   5529 1HZ  LYS A 348       7.064 -33.913  38.930  1.00  1.73           H  
ATOM   5530 2HZ  LYS A 348       7.037 -32.787  37.720  1.00  1.73           H  
ATOM   5531 3HZ  LYS A 348       5.721 -32.973  38.702  1.00  1.73           H  
ATOM   5532  N   PRO A 349       6.775 -32.952  31.625  1.00  1.87           N  
ATOM   5533  CA  PRO A 349       7.884 -33.348  30.755  1.00  1.87           C  
ATOM   5534  C   PRO A 349       8.129 -32.471  29.501  1.00  1.87           C  
ATOM   5535  O   PRO A 349       9.238 -32.483  28.962  1.00  1.87           O  
ATOM   5536  CB  PRO A 349       7.477 -34.770  30.337  1.00  1.87           C  
ATOM   5537  CG  PRO A 349       5.983 -34.800  30.466  1.00  1.87           C  
ATOM   5538  CD  PRO A 349       5.678 -33.920  31.637  1.00  1.87           C  
ATOM   5539  HA  PRO A 349       8.798 -33.388  31.361  1.00  1.87           H  
ATOM   5540 1HB  PRO A 349       7.812 -34.959  29.305  1.00  1.87           H  
ATOM   5541 2HB  PRO A 349       7.978 -35.510  30.979  1.00  1.87           H  
ATOM   5542 1HG  PRO A 349       5.509 -34.440  29.558  1.00  1.87           H  
ATOM   5543 2HG  PRO A 349       5.636 -35.831  30.611  1.00  1.87           H  
ATOM   5544 1HD  PRO A 349       4.736 -33.450  31.463  1.00  1.87           H  
ATOM   5545 2HD  PRO A 349       5.694 -34.525  32.549  1.00  1.87           H  
ATOM   5546  N   PHE A 350       7.139 -31.686  29.045  1.00  1.98           N  
ATOM   5547  CA  PHE A 350       7.344 -30.863  27.838  1.00  1.98           C  
ATOM   5548  C   PHE A 350       7.663 -29.386  28.099  1.00  1.98           C  
ATOM   5549  O   PHE A 350       6.787 -28.597  28.449  1.00  1.98           O  
ATOM   5550  CB  PHE A 350       6.121 -30.945  26.936  1.00  1.98           C  
ATOM   5551  CG  PHE A 350       5.911 -32.246  26.215  1.00  1.98           C  
ATOM   5552  CD1 PHE A 350       5.298 -33.324  26.804  1.00  1.98           C  
ATOM   5553  CD2 PHE A 350       6.293 -32.356  24.894  1.00  1.98           C  
ATOM   5554  CE1 PHE A 350       5.079 -34.488  26.118  1.00  1.98           C  
ATOM   5555  CE2 PHE A 350       6.077 -33.520  24.191  1.00  1.98           C  
ATOM   5556  CZ  PHE A 350       5.465 -34.593  24.809  1.00  1.98           C  
ATOM   5557  H   PHE A 350       6.214 -31.692  29.476  1.00  1.98           H  
ATOM   5558  HA  PHE A 350       8.184 -31.286  27.290  1.00  1.98           H  
ATOM   5559 1HB  PHE A 350       5.243 -30.743  27.526  1.00  1.98           H  
ATOM   5560 2HB  PHE A 350       6.190 -30.187  26.197  1.00  1.98           H  
ATOM   5561  HD1 PHE A 350       4.986 -33.255  27.812  1.00  1.98           H  
ATOM   5562  HD2 PHE A 350       6.767 -31.505  24.404  1.00  1.98           H  
ATOM   5563  HE1 PHE A 350       4.595 -35.322  26.613  1.00  1.98           H  
ATOM   5564  HE2 PHE A 350       6.384 -33.590  23.147  1.00  1.98           H  
ATOM   5565  HZ  PHE A 350       5.288 -35.516  24.258  1.00  1.98           H  
ATOM   5566  N   LYS A 351       8.937 -29.021  27.913  1.00  2.04           N  
ATOM   5567  CA  LYS A 351       9.436 -27.665  28.186  1.00  2.04           C  
ATOM   5568  C   LYS A 351       9.913 -26.875  26.961  1.00  2.04           C  
ATOM   5569  O   LYS A 351      10.626 -25.884  27.107  1.00  2.04           O  
ATOM   5570  CB  LYS A 351      10.579 -27.716  29.202  1.00  2.04           C  
ATOM   5571  CG  LYS A 351      10.198 -28.232  30.588  1.00  2.04           C  
ATOM   5572  CD  LYS A 351       9.251 -27.260  31.276  1.00  2.04           C  
ATOM   5573  CE  LYS A 351       9.041 -27.607  32.729  1.00  2.04           C  
ATOM   5574  NZ  LYS A 351       8.318 -28.858  32.886  1.00  2.04           N  
ATOM   5575  H   LYS A 351       9.596 -29.728  27.613  1.00  2.04           H  
ATOM   5576  HA  LYS A 351       8.620 -27.097  28.632  1.00  2.04           H  
ATOM   5577 1HB  LYS A 351      11.376 -28.354  28.818  1.00  2.04           H  
ATOM   5578 2HB  LYS A 351      10.994 -26.715  29.324  1.00  2.04           H  
ATOM   5579 1HG  LYS A 351       9.701 -29.205  30.500  1.00  2.04           H  
ATOM   5580 2HG  LYS A 351      11.091 -28.355  31.196  1.00  2.04           H  
ATOM   5581 1HD  LYS A 351       9.636 -26.243  31.202  1.00  2.04           H  
ATOM   5582 2HD  LYS A 351       8.275 -27.295  30.777  1.00  2.04           H  
ATOM   5583 1HE  LYS A 351      10.004 -27.685  33.231  1.00  2.04           H  
ATOM   5584 2HE  LYS A 351       8.475 -26.822  33.189  1.00  2.04           H  
ATOM   5585 1HZ  LYS A 351       8.173 -29.073  33.853  1.00  2.04           H  
ATOM   5586 2HZ  LYS A 351       7.392 -28.809  32.411  1.00  2.04           H  
ATOM   5587 3HZ  LYS A 351       8.843 -29.625  32.465  1.00  2.04           H  
ATOM   5588  N   GLY A 352       9.614 -27.342  25.759  1.00  2.03           N  
ATOM   5589  CA  GLY A 352      10.096 -26.621  24.582  1.00  2.03           C  
ATOM   5590  C   GLY A 352       9.125 -25.534  24.088  1.00  2.03           C  
ATOM   5591  O   GLY A 352       8.030 -25.386  24.630  1.00  2.03           O  
ATOM   5592  H   GLY A 352       9.036 -28.163  25.664  1.00  2.03           H  
ATOM   5593 1HA  GLY A 352      11.061 -26.182  24.825  1.00  2.03           H  
ATOM   5594 2HA  GLY A 352      10.265 -27.341  23.782  1.00  2.03           H  
ATOM   5595  N   PRO A 353       9.550 -24.734  23.092  1.00  1.96           N  
ATOM   5596  CA  PRO A 353       8.802 -23.712  22.372  1.00  1.96           C  
ATOM   5597  C   PRO A 353       7.858 -24.362  21.370  1.00  1.96           C  
ATOM   5598  O   PRO A 353       7.887 -25.592  21.200  1.00  1.96           O  
ATOM   5599  CB  PRO A 353       9.913 -22.854  21.770  1.00  1.96           C  
ATOM   5600  CG  PRO A 353      11.050 -23.798  21.548  1.00  1.96           C  
ATOM   5601  CD  PRO A 353      10.983 -24.778  22.712  1.00  1.96           C  
ATOM   5602  HA  PRO A 353       8.221 -23.131  23.097  1.00  1.96           H  
ATOM   5603 1HB  PRO A 353       9.553 -22.378  20.853  1.00  1.96           H  
ATOM   5604 2HB  PRO A 353      10.163 -22.035  22.468  1.00  1.96           H  
ATOM   5605 1HG  PRO A 353      10.959 -24.257  20.599  1.00  1.96           H  
ATOM   5606 2HG  PRO A 353      11.995 -23.232  21.527  1.00  1.96           H  
ATOM   5607 1HD  PRO A 353      11.283 -25.778  22.368  1.00  1.96           H  
ATOM   5608 2HD  PRO A 353      11.613 -24.405  23.540  1.00  1.96           H  
ATOM   5609  N   VAL A 354       7.050 -23.562  20.677  1.00  1.84           N  
ATOM   5610  CA  VAL A 354       6.074 -24.167  19.775  1.00  1.84           C  
ATOM   5611  C   VAL A 354       6.513 -23.819  18.337  1.00  1.84           C  
ATOM   5612  O   VAL A 354       7.077 -22.757  18.154  1.00  1.84           O  
ATOM   5613  CB  VAL A 354       4.667 -23.590  20.126  1.00  1.84           C  
ATOM   5614  CG1 VAL A 354       4.327 -23.822  21.630  1.00  1.84           C  
ATOM   5615  CG2 VAL A 354       4.599 -22.238  19.790  1.00  1.84           C  
ATOM   5616  H   VAL A 354       7.095 -22.546  20.796  1.00  1.84           H  
ATOM   5617  HA  VAL A 354       6.090 -25.231  19.916  1.00  1.84           H  
ATOM   5618  HB  VAL A 354       3.918 -24.110  19.550  1.00  1.84           H  
ATOM   5619 1HG1 VAL A 354       3.328 -23.435  21.837  1.00  1.84           H  
ATOM   5620 2HG1 VAL A 354       4.356 -24.859  21.883  1.00  1.84           H  
ATOM   5621 3HG1 VAL A 354       5.054 -23.296  22.248  1.00  1.84           H  
ATOM   5622 1HG2 VAL A 354       3.606 -21.878  19.995  1.00  1.84           H  
ATOM   5623 2HG2 VAL A 354       5.313 -21.678  20.345  1.00  1.84           H  
ATOM   5624 3HG2 VAL A 354       4.807 -22.193  18.751  1.00  1.84           H  
ATOM   5625  N   PRO A 355       6.232 -24.631  17.293  1.00  1.68           N  
ATOM   5626  CA  PRO A 355       6.767 -24.477  15.941  1.00  1.68           C  
ATOM   5627  C   PRO A 355       6.287 -23.242  15.213  1.00  1.68           C  
ATOM   5628  O   PRO A 355       5.155 -22.801  15.365  1.00  1.68           O  
ATOM   5629  CB  PRO A 355       6.317 -25.753  15.246  1.00  1.68           C  
ATOM   5630  CG  PRO A 355       5.125 -26.176  15.971  1.00  1.68           C  
ATOM   5631  CD  PRO A 355       5.306 -25.709  17.426  1.00  1.68           C  
ATOM   5632  HA  PRO A 355       7.850 -24.486  15.984  1.00  1.68           H  
ATOM   5633 1HB  PRO A 355       6.122 -25.553  14.187  1.00  1.68           H  
ATOM   5634 2HB  PRO A 355       7.133 -26.497  15.285  1.00  1.68           H  
ATOM   5635 1HG  PRO A 355       4.297 -25.713  15.479  1.00  1.68           H  
ATOM   5636 2HG  PRO A 355       4.986 -27.258  15.879  1.00  1.68           H  
ATOM   5637 1HD  PRO A 355       4.361 -25.356  17.799  1.00  1.68           H  
ATOM   5638 2HD  PRO A 355       5.710 -26.477  18.038  1.00  1.68           H  
ATOM   5639  N   ALA A 356       7.158 -22.744  14.339  1.00  1.51           N  
ATOM   5640  CA  ALA A 356       6.941 -21.518  13.578  1.00  1.51           C  
ATOM   5641  C   ALA A 356       5.697 -21.501  12.706  1.00  1.51           C  
ATOM   5642  O   ALA A 356       5.126 -20.439  12.478  1.00  1.51           O  
ATOM   5643  CB  ALA A 356       8.153 -21.260  12.711  1.00  1.51           C  
ATOM   5644  H   ALA A 356       8.057 -23.200  14.248  1.00  1.51           H  
ATOM   5645  HA  ALA A 356       6.841 -20.712  14.289  1.00  1.51           H  
ATOM   5646 1HB  ALA A 356       8.026 -20.315  12.186  1.00  1.51           H  
ATOM   5647 2HB  ALA A 356       9.041 -21.209  13.340  1.00  1.51           H  
ATOM   5648 3HB  ALA A 356       8.266 -22.064  11.988  1.00  1.51           H  
ATOM   5649  N   ARG A 357       5.284 -22.638  12.157  1.00  1.34           N  
ATOM   5650  CA  ARG A 357       4.094 -22.604  11.310  1.00  1.34           C  
ATOM   5651  C   ARG A 357       2.821 -22.279  12.106  1.00  1.34           C  
ATOM   5652  O   ARG A 357       1.814 -21.870  11.521  1.00  1.34           O  
ATOM   5653  CB  ARG A 357       3.864 -23.926  10.589  1.00  1.34           C  
ATOM   5654  CG  ARG A 357       3.404 -25.025  11.482  1.00  1.34           C  
ATOM   5655  CD  ARG A 357       3.199 -26.330  10.808  1.00  1.34           C  
ATOM   5656  NE  ARG A 357       4.425 -26.949  10.367  1.00  1.34           N  
ATOM   5657  CZ  ARG A 357       4.480 -28.177   9.816  1.00  1.34           C  
ATOM   5658  NH1 ARG A 357       3.410 -28.903   9.682  1.00  1.34           N  
ATOM   5659  NH2 ARG A 357       5.606 -28.692   9.386  1.00  1.34           N  
ATOM   5660  H   ARG A 357       5.767 -23.504  12.341  1.00  1.34           H  
ATOM   5661  HA  ARG A 357       4.234 -21.826  10.567  1.00  1.34           H  
ATOM   5662 1HB  ARG A 357       3.110 -23.793   9.819  1.00  1.34           H  
ATOM   5663 2HB  ARG A 357       4.783 -24.245  10.099  1.00  1.34           H  
ATOM   5664 1HG  ARG A 357       4.077 -25.145  12.335  1.00  1.34           H  
ATOM   5665 2HG  ARG A 357       2.443 -24.724  11.810  1.00  1.34           H  
ATOM   5666 1HD  ARG A 357       2.695 -27.014  11.494  1.00  1.34           H  
ATOM   5667 2HD  ARG A 357       2.563 -26.178   9.929  1.00  1.34           H  
ATOM   5668  HE  ARG A 357       5.282 -26.424  10.445  1.00  1.34           H  
ATOM   5669 1HH1 ARG A 357       2.477 -28.565   9.970  1.00  1.34           H  
ATOM   5670 2HH1 ARG A 357       3.513 -29.822   9.237  1.00  1.34           H  
ATOM   5671 1HH2 ARG A 357       6.473 -28.182   9.456  1.00  1.34           H  
ATOM   5672 2HH2 ARG A 357       5.555 -29.620   8.944  1.00  1.34           H  
ATOM   5673  N   HIS A 358       2.853 -22.503  13.430  1.00  1.20           N  
ATOM   5674  CA  HIS A 358       1.679 -22.326  14.278  1.00  1.20           C  
ATOM   5675  C   HIS A 358       1.341 -20.885  14.534  1.00  1.20           C  
ATOM   5676  O   HIS A 358       2.210 -20.015  14.560  1.00  1.20           O  
ATOM   5677  CB  HIS A 358       1.839 -23.028  15.638  1.00  1.20           C  
ATOM   5678  CG  HIS A 358       1.759 -24.522  15.570  1.00  1.20           C  
ATOM   5679  ND1 HIS A 358       1.923 -25.333  16.672  1.00  1.20           N  
ATOM   5680  CD2 HIS A 358       1.509 -25.343  14.539  1.00  1.20           C  
ATOM   5681  CE1 HIS A 358       1.795 -26.605  16.300  1.00  1.20           C  
ATOM   5682  NE2 HIS A 358       1.549 -26.632  15.012  1.00  1.20           N  
ATOM   5683  H   HIS A 358       3.725 -22.766  13.887  1.00  1.20           H  
ATOM   5684  HA  HIS A 358       0.816 -22.770  13.784  1.00  1.20           H  
ATOM   5685 1HB  HIS A 358       2.791 -22.750  16.083  1.00  1.20           H  
ATOM   5686 2HB  HIS A 358       1.062 -22.673  16.300  1.00  1.20           H  
ATOM   5687  HD2 HIS A 358       1.303 -25.047  13.539  1.00  1.20           H  
ATOM   5688  HE1 HIS A 358       1.876 -27.480  16.939  1.00  1.20           H  
ATOM   5689  HE2 HIS A 358       1.394 -27.471  14.459  1.00  1.20           H  
ATOM   5690  N   ALA A 359       0.059 -20.632  14.729  1.00  1.09           N  
ATOM   5691  CA  ALA A 359      -0.366 -19.296  15.111  1.00  1.09           C  
ATOM   5692  C   ALA A 359      -0.878 -19.336  16.528  1.00  1.09           C  
ATOM   5693  O   ALA A 359      -1.528 -20.302  16.908  1.00  1.09           O  
ATOM   5694  CB  ALA A 359      -1.452 -18.781  14.178  1.00  1.09           C  
ATOM   5695  H   ALA A 359      -0.615 -21.399  14.656  1.00  1.09           H  
ATOM   5696  HA  ALA A 359       0.493 -18.624  15.075  1.00  1.09           H  
ATOM   5697 1HB  ALA A 359      -1.749 -17.777  14.490  1.00  1.09           H  
ATOM   5698 2HB  ALA A 359      -1.064 -18.746  13.172  1.00  1.09           H  
ATOM   5699 3HB  ALA A 359      -2.314 -19.444  14.212  1.00  1.09           H  
ATOM   5700  N   ILE A 360      -0.610 -18.294  17.288  1.00  1.02           N  
ATOM   5701  CA  ILE A 360      -1.134 -18.169  18.633  1.00  1.02           C  
ATOM   5702  C   ILE A 360      -1.970 -16.901  18.672  1.00  1.02           C  
ATOM   5703  O   ILE A 360      -1.463 -15.828  18.339  1.00  1.02           O  
ATOM   5704  CB  ILE A 360      -0.005 -18.026  19.670  1.00  1.02           C  
ATOM   5705  CG1 ILE A 360       0.965 -19.217  19.621  1.00  1.02           C  
ATOM   5706  CG2 ILE A 360      -0.626 -17.917  21.067  1.00  1.02           C  
ATOM   5707  CD1 ILE A 360       2.220 -18.972  20.425  1.00  1.02           C  
ATOM   5708  H   ILE A 360      -0.002 -17.568  16.929  1.00  1.02           H  
ATOM   5709  HA  ILE A 360      -1.754 -19.027  18.869  1.00  1.02           H  
ATOM   5710  HB  ILE A 360       0.562 -17.136  19.457  1.00  1.02           H  
ATOM   5711 1HG1 ILE A 360       0.472 -20.098  20.008  1.00  1.02           H  
ATOM   5712 2HG1 ILE A 360       1.254 -19.403  18.587  1.00  1.02           H  
ATOM   5713 1HG2 ILE A 360       0.159 -17.801  21.811  1.00  1.02           H  
ATOM   5714 2HG2 ILE A 360      -1.293 -17.055  21.107  1.00  1.02           H  
ATOM   5715 3HG2 ILE A 360      -1.200 -18.825  21.280  1.00  1.02           H  
ATOM   5716 1HD1 ILE A 360       2.872 -19.821  20.362  1.00  1.02           H  
ATOM   5717 2HD1 ILE A 360       2.742 -18.098  20.031  1.00  1.02           H  
ATOM   5718 3HD1 ILE A 360       1.954 -18.799  21.463  1.00  1.02           H  
ATOM   5719  N   VAL A 361      -3.234 -17.008  19.051  1.00  0.99           N  
ATOM   5720  CA  VAL A 361      -4.077 -15.821  19.090  1.00  0.99           C  
ATOM   5721  C   VAL A 361      -4.615 -15.600  20.500  1.00  0.99           C  
ATOM   5722  O   VAL A 361      -5.390 -16.405  21.000  1.00  0.99           O  
ATOM   5723  CB  VAL A 361      -5.259 -15.960  18.104  1.00  0.99           C  
ATOM   5724  CG1 VAL A 361      -6.098 -14.725  18.165  1.00  0.99           C  
ATOM   5725  CG2 VAL A 361      -4.749 -16.184  16.665  1.00  0.99           C  
ATOM   5726  H   VAL A 361      -3.592 -17.920  19.323  1.00  0.99           H  
ATOM   5727  HA  VAL A 361      -3.486 -14.959  18.796  1.00  0.99           H  
ATOM   5728  HB  VAL A 361      -5.881 -16.806  18.408  1.00  0.99           H  
ATOM   5729 1HG1 VAL A 361      -6.942 -14.814  17.488  1.00  0.99           H  
ATOM   5730 2HG1 VAL A 361      -6.465 -14.582  19.184  1.00  0.99           H  
ATOM   5731 3HG1 VAL A 361      -5.481 -13.878  17.871  1.00  0.99           H  
ATOM   5732 1HG2 VAL A 361      -5.601 -16.280  15.989  1.00  0.99           H  
ATOM   5733 2HG2 VAL A 361      -4.143 -15.339  16.356  1.00  0.99           H  
ATOM   5734 3HG2 VAL A 361      -4.153 -17.095  16.624  1.00  0.99           H  
ATOM   5735  N   SER A 362      -4.240 -14.486  21.123  1.00  1.00           N  
ATOM   5736  CA  SER A 362      -4.672 -14.190  22.489  1.00  1.00           C  
ATOM   5737  C   SER A 362      -5.592 -12.979  22.527  1.00  1.00           C  
ATOM   5738  O   SER A 362      -5.165 -11.835  22.338  1.00  1.00           O  
ATOM   5739  CB  SER A 362      -3.469 -13.990  23.381  1.00  1.00           C  
ATOM   5740  OG  SER A 362      -3.842 -13.613  24.679  1.00  1.00           O  
ATOM   5741  H   SER A 362      -3.609 -13.851  20.638  1.00  1.00           H  
ATOM   5742  HA  SER A 362      -5.234 -15.045  22.866  1.00  1.00           H  
ATOM   5743 1HB  SER A 362      -2.904 -14.918  23.425  1.00  1.00           H  
ATOM   5744 2HB  SER A 362      -2.829 -13.245  22.944  1.00  1.00           H  
ATOM   5745  HG  SER A 362      -4.546 -14.216  24.941  1.00  1.00           H  
ATOM   5746  N   ASP A 363      -6.862 -13.247  22.787  1.00  1.05           N  
ATOM   5747  CA  ASP A 363      -7.864 -12.202  22.770  1.00  1.05           C  
ATOM   5748  C   ASP A 363      -8.018 -11.530  24.121  1.00  1.05           C  
ATOM   5749  O   ASP A 363      -8.502 -12.142  25.073  1.00  1.05           O  
ATOM   5750  CB  ASP A 363      -9.208 -12.746  22.321  1.00  1.05           C  
ATOM   5751  CG  ASP A 363     -10.234 -11.645  22.126  1.00  1.05           C  
ATOM   5752  OD1 ASP A 363      -9.981 -10.496  22.466  1.00  1.05           O  
ATOM   5753  OD2 ASP A 363     -11.257 -11.956  21.644  1.00  1.05           O  
ATOM   5754  H   ASP A 363      -7.136 -14.204  22.961  1.00  1.05           H  
ATOM   5755  HA  ASP A 363      -7.541 -11.448  22.067  1.00  1.05           H  
ATOM   5756 1HB  ASP A 363      -9.092 -13.297  21.381  1.00  1.05           H  
ATOM   5757 2HB  ASP A 363      -9.585 -13.446  23.069  1.00  1.05           H  
ATOM   5758  N   LEU A 364      -7.556 -10.297  24.215  1.00  1.13           N  
ATOM   5759  CA  LEU A 364      -7.561  -9.539  25.446  1.00  1.13           C  
ATOM   5760  C   LEU A 364      -8.649  -8.453  25.403  1.00  1.13           C  
ATOM   5761  O   LEU A 364      -8.679  -7.558  26.252  1.00  1.13           O  
ATOM   5762  CB  LEU A 364      -6.180  -8.912  25.641  1.00  1.13           C  
ATOM   5763  CG  LEU A 364      -5.023  -9.909  25.679  1.00  1.13           C  
ATOM   5764  CD1 LEU A 364      -3.707  -9.151  25.868  1.00  1.13           C  
ATOM   5765  CD2 LEU A 364      -5.283 -10.908  26.751  1.00  1.13           C  
ATOM   5766  H   LEU A 364      -7.201  -9.832  23.386  1.00  1.13           H  
ATOM   5767  HA  LEU A 364      -7.771 -10.213  26.274  1.00  1.13           H  
ATOM   5768 1HB  LEU A 364      -6.003  -8.242  24.818  1.00  1.13           H  
ATOM   5769 2HB  LEU A 364      -6.174  -8.346  26.568  1.00  1.13           H  
ATOM   5770  HG  LEU A 364      -4.957 -10.436  24.719  1.00  1.13           H  
ATOM   5771 1HD1 LEU A 364      -2.877  -9.856  25.882  1.00  1.13           H  
ATOM   5772 2HD1 LEU A 364      -3.572  -8.451  25.040  1.00  1.13           H  
ATOM   5773 3HD1 LEU A 364      -3.734  -8.606  26.808  1.00  1.13           H  
ATOM   5774 1HD2 LEU A 364      -4.467 -11.631  26.776  1.00  1.13           H  
ATOM   5775 2HD2 LEU A 364      -5.362 -10.394  27.697  1.00  1.13           H  
ATOM   5776 3HD2 LEU A 364      -6.218 -11.428  26.548  1.00  1.13           H  
ATOM   5777  N   THR A 365      -9.536  -8.526  24.395  1.00  1.21           N  
ATOM   5778  CA  THR A 365     -10.558  -7.502  24.171  1.00  1.21           C  
ATOM   5779  C   THR A 365     -11.563  -7.426  25.304  1.00  1.21           C  
ATOM   5780  O   THR A 365     -11.958  -6.346  25.735  1.00  1.21           O  
ATOM   5781  CB  THR A 365     -11.384  -7.766  22.922  1.00  1.21           C  
ATOM   5782  OG1 THR A 365     -10.545  -7.878  21.791  1.00  1.21           O  
ATOM   5783  CG2 THR A 365     -12.287  -6.554  22.735  1.00  1.21           C  
ATOM   5784  H   THR A 365      -9.485  -9.308  23.731  1.00  1.21           H  
ATOM   5785  HA  THR A 365     -10.084  -6.545  24.060  1.00  1.21           H  
ATOM   5786  HB  THR A 365     -11.969  -8.680  23.029  1.00  1.21           H  
ATOM   5787  HG1 THR A 365     -10.190  -8.807  21.822  1.00  1.21           H  
ATOM   5788 1HG2 THR A 365     -12.891  -6.656  21.859  1.00  1.21           H  
ATOM   5789 2HG2 THR A 365     -12.932  -6.452  23.605  1.00  1.21           H  
ATOM   5790 3HG2 THR A 365     -11.667  -5.665  22.633  1.00  1.21           H  
ATOM   5791  N   ARG A 366     -12.014  -8.596  25.750  1.00  1.28           N  
ATOM   5792  CA  ARG A 366     -13.017  -8.721  26.803  1.00  1.28           C  
ATOM   5793  C   ARG A 366     -12.559  -8.185  28.156  1.00  1.28           C  
ATOM   5794  O   ARG A 366     -13.374  -7.750  28.972  1.00  1.28           O  
ATOM   5795  CB  ARG A 366     -13.421 -10.176  26.980  1.00  1.28           C  
ATOM   5796  CG  ARG A 366     -14.276 -10.789  25.853  1.00  1.28           C  
ATOM   5797  CD  ARG A 366     -14.614 -12.208  26.188  1.00  1.28           C  
ATOM   5798  NE  ARG A 366     -15.402 -12.887  25.166  1.00  1.28           N  
ATOM   5799  CZ  ARG A 366     -16.750 -12.821  25.074  1.00  1.28           C  
ATOM   5800  NH1 ARG A 366     -17.427 -12.087  25.927  1.00  1.28           N  
ATOM   5801  NH2 ARG A 366     -17.393 -13.498  24.138  1.00  1.28           N  
ATOM   5802  H   ARG A 366     -11.631  -9.436  25.334  1.00  1.28           H  
ATOM   5803  HA  ARG A 366     -13.896  -8.154  26.495  1.00  1.28           H  
ATOM   5804 1HB  ARG A 366     -12.521 -10.783  27.070  1.00  1.28           H  
ATOM   5805 2HB  ARG A 366     -13.977 -10.282  27.912  1.00  1.28           H  
ATOM   5806 1HG  ARG A 366     -15.202 -10.224  25.739  1.00  1.28           H  
ATOM   5807 2HG  ARG A 366     -13.718 -10.772  24.910  1.00  1.28           H  
ATOM   5808 1HD  ARG A 366     -13.688 -12.766  26.323  1.00  1.28           H  
ATOM   5809 2HD  ARG A 366     -15.181 -12.227  27.117  1.00  1.28           H  
ATOM   5810  HE  ARG A 366     -14.907 -13.458  24.490  1.00  1.28           H  
ATOM   5811 1HH1 ARG A 366     -16.941 -11.571  26.647  1.00  1.28           H  
ATOM   5812 2HH1 ARG A 366     -18.434 -12.040  25.864  1.00  1.28           H  
ATOM   5813 1HH2 ARG A 366     -16.880 -14.079  23.490  1.00  1.28           H  
ATOM   5814 2HH2 ARG A 366     -18.399 -13.446  24.079  1.00  1.28           H  
ATOM   5815  N   SER A 367     -11.264  -8.276  28.423  1.00  1.32           N  
ATOM   5816  CA  SER A 367     -10.729  -7.855  29.707  1.00  1.32           C  
ATOM   5817  C   SER A 367     -10.982  -6.361  29.920  1.00  1.32           C  
ATOM   5818  O   SER A 367     -10.824  -5.563  28.997  1.00  1.32           O  
ATOM   5819  CB  SER A 367      -9.253  -8.177  29.750  1.00  1.32           C  
ATOM   5820  OG  SER A 367      -9.049  -9.561  29.642  1.00  1.32           O  
ATOM   5821  H   SER A 367     -10.635  -8.626  27.713  1.00  1.32           H  
ATOM   5822  HA  SER A 367     -11.235  -8.413  30.494  1.00  1.32           H  
ATOM   5823 1HB  SER A 367      -8.738  -7.659  28.942  1.00  1.32           H  
ATOM   5824 2HB  SER A 367      -8.837  -7.822  30.684  1.00  1.32           H  
ATOM   5825  HG  SER A 367      -9.526  -9.967  30.389  1.00  1.32           H  
ATOM   5826  N   GLY A 368     -11.286  -5.947  31.158  1.00  1.31           N  
ATOM   5827  CA  GLY A 368     -11.584  -4.536  31.477  1.00  1.31           C  
ATOM   5828  C   GLY A 368     -10.370  -3.598  31.518  1.00  1.31           C  
ATOM   5829  O   GLY A 368     -10.171  -2.834  32.461  1.00  1.31           O  
ATOM   5830  H   GLY A 368     -11.372  -6.637  31.887  1.00  1.31           H  
ATOM   5831 1HA  GLY A 368     -12.298  -4.157  30.745  1.00  1.31           H  
ATOM   5832 2HA  GLY A 368     -12.093  -4.495  32.441  1.00  1.31           H  
ATOM   5833  N   ASN A 369      -9.607  -3.592  30.445  1.00  1.26           N  
ATOM   5834  CA  ASN A 369      -8.406  -2.782  30.313  1.00  1.26           C  
ATOM   5835  C   ASN A 369      -8.715  -1.294  30.312  1.00  1.26           C  
ATOM   5836  O   ASN A 369      -7.929  -0.471  30.785  1.00  1.26           O  
ATOM   5837  CB  ASN A 369      -7.688  -3.218  29.070  1.00  1.26           C  
ATOM   5838  CG  ASN A 369      -6.954  -4.502  29.296  1.00  1.26           C  
ATOM   5839  OD1 ASN A 369      -6.520  -4.750  30.432  1.00  1.26           O  
ATOM   5840  ND2 ASN A 369      -6.807  -5.314  28.283  1.00  1.26           N  
ATOM   5841  H   ASN A 369      -9.875  -4.219  29.690  1.00  1.26           H  
ATOM   5842  HA  ASN A 369      -7.763  -2.975  31.173  1.00  1.26           H  
ATOM   5843 1HB  ASN A 369      -8.415  -3.371  28.269  1.00  1.26           H  
ATOM   5844 2HB  ASN A 369      -7.025  -2.451  28.753  1.00  1.26           H  
ATOM   5845 1HD2 ASN A 369      -6.326  -6.182  28.410  1.00  1.26           H  
ATOM   5846 2HD2 ASN A 369      -7.186  -5.078  27.385  1.00  1.26           H  
ATOM   5847  N   ASN A 370      -9.918  -0.957  29.880  1.00  1.17           N  
ATOM   5848  CA  ASN A 370     -10.338   0.425  29.777  1.00  1.17           C  
ATOM   5849  C   ASN A 370     -10.824   0.969  31.106  1.00  1.17           C  
ATOM   5850  O   ASN A 370     -11.216   2.126  31.189  1.00  1.17           O  
ATOM   5851  CB  ASN A 370     -11.422   0.567  28.736  1.00  1.17           C  
ATOM   5852  CG  ASN A 370     -10.905   0.368  27.349  1.00  1.17           C  
ATOM   5853  OD1 ASN A 370      -9.725   0.602  27.068  1.00  1.17           O  
ATOM   5854  ND2 ASN A 370     -11.772  -0.054  26.472  1.00  1.17           N  
ATOM   5855  H   ASN A 370     -10.538  -1.687  29.561  1.00  1.17           H  
ATOM   5856  HA  ASN A 370      -9.482   1.023  29.472  1.00  1.17           H  
ATOM   5857 1HB  ASN A 370     -12.214  -0.157  28.931  1.00  1.17           H  
ATOM   5858 2HB  ASN A 370     -11.861   1.563  28.809  1.00  1.17           H  
ATOM   5859 1HD2 ASN A 370     -11.493  -0.201  25.525  1.00  1.17           H  
ATOM   5860 2HD2 ASN A 370     -12.719  -0.225  26.746  1.00  1.17           H  
ATOM   5861  N   THR A 371     -10.796   0.150  32.160  1.00  1.07           N  
ATOM   5862  CA  THR A 371     -11.237   0.625  33.453  1.00  1.07           C  
ATOM   5863  C   THR A 371     -10.033   1.066  34.280  1.00  1.07           C  
ATOM   5864  O   THR A 371     -10.183   1.549  35.408  1.00  1.07           O  
ATOM   5865  CB  THR A 371     -12.027  -0.459  34.219  1.00  1.07           C  
ATOM   5866  OG1 THR A 371     -11.177  -1.559  34.549  1.00  1.07           O  
ATOM   5867  CG2 THR A 371     -13.156  -0.969  33.332  1.00  1.07           C  
ATOM   5868  H   THR A 371     -10.472  -0.815  32.084  1.00  1.07           H  
ATOM   5869  HA  THR A 371     -11.885   1.490  33.313  1.00  1.07           H  
ATOM   5870  HB  THR A 371     -12.442  -0.037  35.131  1.00  1.07           H  
ATOM   5871  HG1 THR A 371     -10.712  -1.882  33.751  1.00  1.07           H  
ATOM   5872 1HG2 THR A 371     -13.719  -1.734  33.864  1.00  1.07           H  
ATOM   5873 2HG2 THR A 371     -13.816  -0.142  33.073  1.00  1.07           H  
ATOM   5874 3HG2 THR A 371     -12.733  -1.397  32.421  1.00  1.07           H  
ATOM   5875  N   VAL A 372      -8.816   0.928  33.733  1.00  0.99           N  
ATOM   5876  CA  VAL A 372      -7.651   1.259  34.541  1.00  0.99           C  
ATOM   5877  C   VAL A 372      -7.340   2.750  34.643  1.00  0.99           C  
ATOM   5878  O   VAL A 372      -6.402   3.264  34.042  1.00  0.99           O  
ATOM   5879  CB  VAL A 372      -6.418   0.551  33.998  1.00  0.99           C  
ATOM   5880  CG1 VAL A 372      -5.256   0.870  34.896  1.00  0.99           C  
ATOM   5881  CG2 VAL A 372      -6.674  -0.975  33.932  1.00  0.99           C  
ATOM   5882  H   VAL A 372      -8.695   0.556  32.789  1.00  0.99           H  
ATOM   5883  HA  VAL A 372      -7.833   0.886  35.550  1.00  0.99           H  
ATOM   5884  HB  VAL A 372      -6.191   0.933  33.002  1.00  0.99           H  
ATOM   5885 1HG1 VAL A 372      -4.361   0.396  34.523  1.00  0.99           H  
ATOM   5886 2HG1 VAL A 372      -5.108   1.947  34.923  1.00  0.99           H  
ATOM   5887 3HG1 VAL A 372      -5.467   0.518  35.895  1.00  0.99           H  
ATOM   5888 1HG2 VAL A 372      -5.798  -1.485  33.548  1.00  0.99           H  
ATOM   5889 2HG2 VAL A 372      -6.897  -1.348  34.920  1.00  0.99           H  
ATOM   5890 3HG2 VAL A 372      -7.523  -1.176  33.276  1.00  0.99           H  
ATOM   5891  N   ASP A 373      -8.114   3.401  35.486  1.00  0.94           N  
ATOM   5892  CA  ASP A 373      -8.022   4.820  35.815  1.00  0.94           C  
ATOM   5893  C   ASP A 373      -7.048   5.053  36.964  1.00  0.94           C  
ATOM   5894  O   ASP A 373      -7.284   4.578  38.068  1.00  0.94           O  
ATOM   5895  CB  ASP A 373      -9.424   5.374  36.132  1.00  0.94           C  
ATOM   5896  CG  ASP A 373      -9.540   6.912  36.465  1.00  0.94           C  
ATOM   5897  OD1 ASP A 373      -8.569   7.572  36.837  1.00  0.94           O  
ATOM   5898  OD2 ASP A 373     -10.628   7.413  36.323  1.00  0.94           O  
ATOM   5899  H   ASP A 373      -8.871   2.845  35.884  1.00  0.94           H  
ATOM   5900  HA  ASP A 373      -7.640   5.342  34.943  1.00  0.94           H  
ATOM   5901 1HB  ASP A 373     -10.063   5.182  35.277  1.00  0.94           H  
ATOM   5902 2HB  ASP A 373      -9.843   4.808  36.956  1.00  0.94           H  
ATOM   5903  N   TYR A 374      -5.937   5.747  36.709  1.00  0.90           N  
ATOM   5904  CA  TYR A 374      -4.914   5.972  37.746  1.00  0.90           C  
ATOM   5905  C   TYR A 374      -5.113   7.298  38.477  1.00  0.90           C  
ATOM   5906  O   TYR A 374      -4.183   7.820  39.089  1.00  0.90           O  
ATOM   5907  CB  TYR A 374      -3.482   5.950  37.172  1.00  0.90           C  
ATOM   5908  CG  TYR A 374      -2.995   4.601  36.699  1.00  0.90           C  
ATOM   5909  CD1 TYR A 374      -2.831   4.369  35.358  1.00  0.90           C  
ATOM   5910  CD2 TYR A 374      -2.724   3.587  37.614  1.00  0.90           C  
ATOM   5911  CE1 TYR A 374      -2.395   3.136  34.912  1.00  0.90           C  
ATOM   5912  CE2 TYR A 374      -2.293   2.350  37.158  1.00  0.90           C  
ATOM   5913  CZ  TYR A 374      -2.137   2.129  35.811  1.00  0.90           C  
ATOM   5914  OH  TYR A 374      -1.739   0.901  35.349  1.00  0.90           O  
ATOM   5915  H   TYR A 374      -5.803   6.109  35.772  1.00  0.90           H  
ATOM   5916  HA  TYR A 374      -4.998   5.190  38.487  1.00  0.90           H  
ATOM   5917 1HB  TYR A 374      -3.433   6.636  36.325  1.00  0.90           H  
ATOM   5918 2HB  TYR A 374      -2.784   6.318  37.926  1.00  0.90           H  
ATOM   5919  HD1 TYR A 374      -3.041   5.165  34.652  1.00  0.90           H  
ATOM   5920  HD2 TYR A 374      -2.853   3.760  38.686  1.00  0.90           H  
ATOM   5921  HE1 TYR A 374      -2.263   2.947  33.853  1.00  0.90           H  
ATOM   5922  HE2 TYR A 374      -2.089   1.559  37.856  1.00  0.90           H  
ATOM   5923  HH  TYR A 374      -1.957   0.828  34.390  1.00  0.90           H  
ATOM   5924  N   GLY A 375      -6.313   7.874  38.354  1.00  0.88           N  
ATOM   5925  CA  GLY A 375      -6.649   9.179  38.919  1.00  0.88           C  
ATOM   5926  C   GLY A 375      -6.554  10.202  37.803  1.00  0.88           C  
ATOM   5927  O   GLY A 375      -6.934  11.363  37.945  1.00  0.88           O  
ATOM   5928  H   GLY A 375      -7.056   7.405  37.828  1.00  0.88           H  
ATOM   5929 1HA  GLY A 375      -7.663   9.164  39.313  1.00  0.88           H  
ATOM   5930 2HA  GLY A 375      -5.967   9.430  39.732  1.00  0.88           H  
ATOM   5931  N   TRP A 376      -6.038   9.720  36.684  1.00  0.87           N  
ATOM   5932  CA  TRP A 376      -5.825  10.453  35.460  1.00  0.87           C  
ATOM   5933  C   TRP A 376      -6.803  10.063  34.351  1.00  0.87           C  
ATOM   5934  O   TRP A 376      -6.585  10.430  33.197  1.00  0.87           O  
ATOM   5935  CB  TRP A 376      -4.413  10.193  34.989  1.00  0.87           C  
ATOM   5936  CG  TRP A 376      -3.365  10.672  35.943  1.00  0.87           C  
ATOM   5937  CD1 TRP A 376      -2.889  10.007  37.025  1.00  0.87           C  
ATOM   5938  CD2 TRP A 376      -2.623  11.889  35.874  1.00  0.87           C  
ATOM   5939  NE1 TRP A 376      -1.939  10.742  37.649  1.00  0.87           N  
ATOM   5940  CE2 TRP A 376      -1.760  11.895  36.968  1.00  0.87           C  
ATOM   5941  CE3 TRP A 376      -2.614  12.962  34.984  1.00  0.87           C  
ATOM   5942  CZ2 TRP A 376      -0.914  12.931  37.210  1.00  0.87           C  
ATOM   5943  CZ3 TRP A 376      -1.743  14.003  35.222  1.00  0.87           C  
ATOM   5944  CH2 TRP A 376      -0.921  13.992  36.306  1.00  0.87           C  
ATOM   5945  H   TRP A 376      -5.777   8.749  36.697  1.00  0.87           H  
ATOM   5946  HA  TRP A 376      -5.949  11.516  35.666  1.00  0.87           H  
ATOM   5947 1HB  TRP A 376      -4.279   9.118  34.833  1.00  0.87           H  
ATOM   5948 2HB  TRP A 376      -4.267  10.690  34.029  1.00  0.87           H  
ATOM   5949  HD1 TRP A 376      -3.222   9.043  37.342  1.00  0.87           H  
ATOM   5950  HE1 TRP A 376      -1.442  10.466  38.483  1.00  0.87           H  
ATOM   5951  HE3 TRP A 376      -3.277  12.977  34.122  1.00  0.87           H  
ATOM   5952  HZ2 TRP A 376      -0.241  12.935  38.063  1.00  0.87           H  
ATOM   5953  HZ3 TRP A 376      -1.734  14.838  34.533  1.00  0.87           H  
ATOM   5954  HH2 TRP A 376      -0.251  14.840  36.464  1.00  0.87           H  
ATOM   5955  N   GLY A 377      -7.852   9.302  34.672  1.00  0.86           N  
ATOM   5956  CA  GLY A 377      -8.837   8.913  33.667  1.00  0.86           C  
ATOM   5957  C   GLY A 377      -8.515   7.582  32.998  1.00  0.86           C  
ATOM   5958  O   GLY A 377      -7.450   7.007  33.200  1.00  0.86           O  
ATOM   5959  H   GLY A 377      -8.008   8.970  35.630  1.00  0.86           H  
ATOM   5960 1HA  GLY A 377      -9.816   8.845  34.144  1.00  0.86           H  
ATOM   5961 2HA  GLY A 377      -8.909   9.692  32.910  1.00  0.86           H  
ATOM   5962  N   ASN A 378      -9.453   7.098  32.192  1.00  0.86           N  
ATOM   5963  CA  ASN A 378      -9.306   5.824  31.493  1.00  0.86           C  
ATOM   5964  C   ASN A 378      -8.306   5.962  30.343  1.00  0.86           C  
ATOM   5965  O   ASN A 378      -8.214   7.042  29.756  1.00  0.86           O  
ATOM   5966  CB  ASN A 378     -10.656   5.379  30.981  1.00  0.86           C  
ATOM   5967  CG  ASN A 378     -11.571   5.001  32.102  1.00  0.86           C  
ATOM   5968  OD1 ASN A 378     -11.125   4.461  33.116  1.00  0.86           O  
ATOM   5969  ND2 ASN A 378     -12.838   5.283  31.947  1.00  0.86           N  
ATOM   5970  H   ASN A 378     -10.303   7.630  32.071  1.00  0.86           H  
ATOM   5971  HA  ASN A 378      -8.935   5.095  32.211  1.00  0.86           H  
ATOM   5972 1HB  ASN A 378     -11.113   6.190  30.415  1.00  0.86           H  
ATOM   5973 2HB  ASN A 378     -10.548   4.534  30.303  1.00  0.86           H  
ATOM   5974 1HD2 ASN A 378     -13.490   5.057  32.669  1.00  0.86           H  
ATOM   5975 2HD2 ASN A 378     -13.152   5.724  31.107  1.00  0.86           H  
ATOM   5976  N   PRO A 379      -7.545   4.911  29.991  1.00  0.87           N  
ATOM   5977  CA  PRO A 379      -6.599   4.915  28.889  1.00  0.87           C  
ATOM   5978  C   PRO A 379      -7.279   4.987  27.525  1.00  0.87           C  
ATOM   5979  O   PRO A 379      -8.395   4.501  27.342  1.00  0.87           O  
ATOM   5980  CB  PRO A 379      -5.860   3.593  29.080  1.00  0.87           C  
ATOM   5981  CG  PRO A 379      -6.833   2.699  29.840  1.00  0.87           C  
ATOM   5982  CD  PRO A 379      -7.629   3.628  30.727  1.00  0.87           C  
ATOM   5983  HA  PRO A 379      -5.905   5.760  29.012  1.00  0.87           H  
ATOM   5984 1HB  PRO A 379      -5.587   3.185  28.095  1.00  0.87           H  
ATOM   5985 2HB  PRO A 379      -4.919   3.765  29.609  1.00  0.87           H  
ATOM   5986 1HG  PRO A 379      -7.462   2.147  29.130  1.00  0.87           H  
ATOM   5987 2HG  PRO A 379      -6.282   1.940  30.421  1.00  0.87           H  
ATOM   5988 1HD  PRO A 379      -8.659   3.262  30.798  1.00  0.87           H  
ATOM   5989 2HD  PRO A 379      -7.157   3.700  31.707  1.00  0.87           H  
ATOM   5990  N   ALA A 380      -6.564   5.571  26.565  1.00  0.88           N  
ATOM   5991  CA  ALA A 380      -6.977   5.650  25.166  1.00  0.88           C  
ATOM   5992  C   ALA A 380      -6.645   4.344  24.460  1.00  0.88           C  
ATOM   5993  O   ALA A 380      -7.359   3.881  23.565  1.00  0.88           O  
ATOM   5994  CB  ALA A 380      -6.276   6.813  24.481  1.00  0.88           C  
ATOM   5995  H   ALA A 380      -5.658   5.947  26.822  1.00  0.88           H  
ATOM   5996  HA  ALA A 380      -8.058   5.795  25.128  1.00  0.88           H  
ATOM   5997 1HB  ALA A 380      -6.595   6.868  23.440  1.00  0.88           H  
ATOM   5998 2HB  ALA A 380      -6.534   7.723  24.987  1.00  0.88           H  
ATOM   5999 3HB  ALA A 380      -5.197   6.661  24.527  1.00  0.88           H  
ATOM   6000  N   PHE A 381      -5.544   3.739  24.881  1.00  0.91           N  
ATOM   6001  CA  PHE A 381      -5.089   2.487  24.274  1.00  0.91           C  
ATOM   6002  C   PHE A 381      -4.372   1.605  25.260  1.00  0.91           C  
ATOM   6003  O   PHE A 381      -3.522   2.082  26.017  1.00  0.91           O  
ATOM   6004  CB  PHE A 381      -4.113   2.771  23.135  1.00  0.91           C  
ATOM   6005  CG  PHE A 381      -3.486   1.548  22.467  1.00  0.91           C  
ATOM   6006  CD1 PHE A 381      -4.000   1.026  21.304  1.00  0.91           C  
ATOM   6007  CD2 PHE A 381      -2.384   0.900  23.041  1.00  0.91           C  
ATOM   6008  CE1 PHE A 381      -3.429  -0.068  20.719  1.00  0.91           C  
ATOM   6009  CE2 PHE A 381      -1.821  -0.196  22.458  1.00  0.91           C  
ATOM   6010  CZ  PHE A 381      -2.337  -0.678  21.297  1.00  0.91           C  
ATOM   6011  H   PHE A 381      -5.008   4.194  25.624  1.00  0.91           H  
ATOM   6012  HA  PHE A 381      -5.956   1.944  23.895  1.00  0.91           H  
ATOM   6013 1HB  PHE A 381      -4.655   3.315  22.359  1.00  0.91           H  
ATOM   6014 2HB  PHE A 381      -3.330   3.416  23.479  1.00  0.91           H  
ATOM   6015  HD1 PHE A 381      -4.854   1.506  20.840  1.00  0.91           H  
ATOM   6016  HD2 PHE A 381      -1.972   1.262  23.969  1.00  0.91           H  
ATOM   6017  HE1 PHE A 381      -3.841  -0.451  19.806  1.00  0.91           H  
ATOM   6018  HE2 PHE A 381      -0.964  -0.685  22.925  1.00  0.91           H  
ATOM   6019  HZ  PHE A 381      -1.888  -1.554  20.834  1.00  0.91           H  
ATOM   6020  N   VAL A 382      -4.721   0.318  25.250  1.00  0.97           N  
ATOM   6021  CA  VAL A 382      -4.046  -0.668  26.078  1.00  0.97           C  
ATOM   6022  C   VAL A 382      -3.655  -1.895  25.283  1.00  0.97           C  
ATOM   6023  O   VAL A 382      -4.510  -2.507  24.650  1.00  0.97           O  
ATOM   6024  CB  VAL A 382      -4.948  -1.142  27.230  1.00  0.97           C  
ATOM   6025  CG1 VAL A 382      -4.183  -2.215  28.072  1.00  0.97           C  
ATOM   6026  CG2 VAL A 382      -5.399   0.058  28.070  1.00  0.97           C  
ATOM   6027  H   VAL A 382      -5.454   0.005  24.620  1.00  0.97           H  
ATOM   6028  HA  VAL A 382      -3.149  -0.217  26.492  1.00  0.97           H  
ATOM   6029  HB  VAL A 382      -5.835  -1.631  26.823  1.00  0.97           H  
ATOM   6030 1HG1 VAL A 382      -4.794  -2.570  28.884  1.00  0.97           H  
ATOM   6031 2HG1 VAL A 382      -3.921  -3.055  27.436  1.00  0.97           H  
ATOM   6032 3HG1 VAL A 382      -3.286  -1.806  28.473  1.00  0.97           H  
ATOM   6033 1HG2 VAL A 382      -6.044  -0.280  28.878  1.00  0.97           H  
ATOM   6034 2HG2 VAL A 382      -4.547   0.569  28.482  1.00  0.97           H  
ATOM   6035 3HG2 VAL A 382      -5.957   0.747  27.441  1.00  0.97           H  
ATOM   6036  N   GLY A 383      -2.395  -2.298  25.357  1.00  1.06           N  
ATOM   6037  CA  GLY A 383      -2.030  -3.532  24.674  1.00  1.06           C  
ATOM   6038  C   GLY A 383      -0.554  -3.874  24.731  1.00  1.06           C  
ATOM   6039  O   GLY A 383       0.240  -3.084  25.242  1.00  1.06           O  
ATOM   6040  H   GLY A 383      -1.721  -1.727  25.871  1.00  1.06           H  
ATOM   6041 1HA  GLY A 383      -2.620  -4.330  25.116  1.00  1.06           H  
ATOM   6042 2HA  GLY A 383      -2.322  -3.439  23.647  1.00  1.06           H  
ATOM   6043  N   PRO A 384      -0.152  -5.058  24.224  1.00  1.20           N  
ATOM   6044  CA  PRO A 384       1.207  -5.537  24.184  1.00  1.20           C  
ATOM   6045  C   PRO A 384       2.144  -4.565  23.521  1.00  1.20           C  
ATOM   6046  O   PRO A 384       1.900  -4.061  22.420  1.00  1.20           O  
ATOM   6047  CB  PRO A 384       1.093  -6.815  23.366  1.00  1.20           C  
ATOM   6048  CG  PRO A 384      -0.296  -7.276  23.605  1.00  1.20           C  
ATOM   6049  CD  PRO A 384      -1.117  -6.026  23.701  1.00  1.20           C  
ATOM   6050  HA  PRO A 384       1.525  -5.765  25.211  1.00  1.20           H  
ATOM   6051 1HB  PRO A 384       1.298  -6.601  22.306  1.00  1.20           H  
ATOM   6052 2HB  PRO A 384       1.850  -7.537  23.694  1.00  1.20           H  
ATOM   6053 1HG  PRO A 384      -0.597  -7.882  22.784  1.00  1.20           H  
ATOM   6054 2HG  PRO A 384      -0.345  -7.908  24.511  1.00  1.20           H  
ATOM   6055 1HD  PRO A 384      -1.485  -5.724  22.708  1.00  1.20           H  
ATOM   6056 2HD  PRO A 384      -1.913  -6.233  24.412  1.00  1.20           H  
ATOM   6057  N   ALA A 385       3.267  -4.366  24.152  1.00  1.39           N  
ATOM   6058  CA  ALA A 385       4.292  -3.465  23.669  1.00  1.39           C  
ATOM   6059  C   ALA A 385       5.279  -4.257  22.843  1.00  1.39           C  
ATOM   6060  O   ALA A 385       6.446  -4.407  23.212  1.00  1.39           O  
ATOM   6061  CB  ALA A 385       4.920  -2.781  24.836  1.00  1.39           C  
ATOM   6062  H   ALA A 385       3.401  -4.869  25.023  1.00  1.39           H  
ATOM   6063  HA  ALA A 385       3.829  -2.718  23.024  1.00  1.39           H  
ATOM   6064 1HB  ALA A 385       5.667  -2.091  24.537  1.00  1.39           H  
ATOM   6065 2HB  ALA A 385       4.144  -2.277  25.341  1.00  1.39           H  
ATOM   6066 3HB  ALA A 385       5.342  -3.499  25.468  1.00  1.39           H  
ATOM   6067  N   SER A 386       4.740  -4.786  21.746  1.00  1.64           N  
ATOM   6068  CA  SER A 386       5.360  -5.679  20.759  1.00  1.64           C  
ATOM   6069  C   SER A 386       4.593  -7.006  20.722  1.00  1.64           C  
ATOM   6070  O   SER A 386       3.848  -7.288  19.781  1.00  1.64           O  
ATOM   6071  CB  SER A 386       6.840  -5.946  21.039  1.00  1.64           C  
ATOM   6072  OG  SER A 386       7.019  -6.621  22.260  1.00  1.64           O  
ATOM   6073  H   SER A 386       3.755  -4.541  21.617  1.00  1.64           H  
ATOM   6074  HA  SER A 386       5.284  -5.215  19.774  1.00  1.64           H  
ATOM   6075 1HB  SER A 386       7.226  -6.570  20.231  1.00  1.64           H  
ATOM   6076 2HB  SER A 386       7.413  -5.020  21.025  1.00  1.64           H  
ATOM   6077  HG  SER A 386       7.156  -5.902  22.901  1.00  1.64           H  
ATOM   6078  N   GLY A 387       4.754  -7.802  21.786  1.00  1.93           N  
ATOM   6079  CA  GLY A 387       4.099  -9.106  21.908  1.00  1.93           C  
ATOM   6080  C   GLY A 387       4.897 -10.200  21.197  1.00  1.93           C  
ATOM   6081  O   GLY A 387       4.400 -11.300  20.961  1.00  1.93           O  
ATOM   6082  H   GLY A 387       5.398  -7.477  22.491  1.00  1.93           H  
ATOM   6083 1HA  GLY A 387       3.992  -9.356  22.960  1.00  1.93           H  
ATOM   6084 2HA  GLY A 387       3.096  -9.049  21.489  1.00  1.93           H  
ATOM   6085  N   GLY A 388       6.172  -9.909  20.923  1.00  2.21           N  
ATOM   6086  CA  GLY A 388       7.090 -10.804  20.204  1.00  2.21           C  
ATOM   6087  C   GLY A 388       7.762 -11.865  21.086  1.00  2.21           C  
ATOM   6088  O   GLY A 388       8.821 -12.377  20.746  1.00  2.21           O  
ATOM   6089  H   GLY A 388       6.510  -8.991  21.189  1.00  2.21           H  
ATOM   6090 1HA  GLY A 388       6.535 -11.302  19.404  1.00  2.21           H  
ATOM   6091 2HA  GLY A 388       7.857 -10.205  19.714  1.00  2.21           H  
ATOM   6092  N   ILE A 389       7.180 -12.107  22.252  1.00  2.41           N  
ATOM   6093  CA  ILE A 389       7.586 -13.061  23.292  1.00  2.41           C  
ATOM   6094  C   ILE A 389       8.809 -13.971  23.052  1.00  2.41           C  
ATOM   6095  O   ILE A 389       8.659 -15.186  22.863  1.00  2.41           O  
ATOM   6096  CB  ILE A 389       6.408 -13.982  23.637  1.00  2.41           C  
ATOM   6097  CG1 ILE A 389       6.013 -14.795  22.436  1.00  2.41           C  
ATOM   6098  CG2 ILE A 389       5.219 -13.138  24.130  1.00  2.41           C  
ATOM   6099  CD1 ILE A 389       5.044 -15.899  22.781  1.00  2.41           C  
ATOM   6100  H   ILE A 389       6.325 -11.600  22.420  1.00  2.41           H  
ATOM   6101  HA  ILE A 389       7.802 -12.480  24.184  1.00  2.41           H  
ATOM   6102  HB  ILE A 389       6.709 -14.675  24.419  1.00  2.41           H  
ATOM   6103 1HG1 ILE A 389       5.553 -14.138  21.697  1.00  2.41           H  
ATOM   6104 2HG1 ILE A 389       6.903 -15.228  21.992  1.00  2.41           H  
ATOM   6105 1HG2 ILE A 389       4.386 -13.794  24.387  1.00  2.41           H  
ATOM   6106 2HG2 ILE A 389       5.519 -12.572  25.012  1.00  2.41           H  
ATOM   6107 3HG2 ILE A 389       4.905 -12.450  23.345  1.00  2.41           H  
ATOM   6108 1HD1 ILE A 389       4.792 -16.454  21.878  1.00  2.41           H  
ATOM   6109 2HD1 ILE A 389       5.505 -16.571  23.505  1.00  2.41           H  
ATOM   6110 3HD1 ILE A 389       4.141 -15.472  23.209  1.00  2.41           H  
ATOM   6111  N   ASP A 390      10.007 -13.397  23.137  1.00  2.49           N  
ATOM   6112  CA  ASP A 390      11.247 -14.174  23.127  1.00  2.49           C  
ATOM   6113  C   ASP A 390      11.428 -15.169  21.975  1.00  2.49           C  
ATOM   6114  O   ASP A 390      11.688 -14.778  20.839  1.00  2.49           O  
ATOM   6115  CB  ASP A 390      11.398 -14.903  24.467  1.00  2.49           C  
ATOM   6116  CG  ASP A 390      11.522 -13.939  25.636  1.00  2.49           C  
ATOM   6117  OD1 ASP A 390      12.173 -12.934  25.497  1.00  2.49           O  
ATOM   6118  OD2 ASP A 390      10.939 -14.211  26.657  1.00  2.49           O  
ATOM   6119  H   ASP A 390      10.051 -12.394  23.229  1.00  2.49           H  
ATOM   6120  HA  ASP A 390      12.068 -13.460  23.059  1.00  2.49           H  
ATOM   6121 1HB  ASP A 390      10.536 -15.546  24.646  1.00  2.49           H  
ATOM   6122 2HB  ASP A 390      12.292 -15.532  24.445  1.00  2.49           H  
ATOM   6123  N   ASN A 391      11.343 -16.469  22.285  1.00  2.42           N  
ATOM   6124  CA  ASN A 391      11.614 -17.525  21.317  1.00  2.42           C  
ATOM   6125  C   ASN A 391      10.416 -17.952  20.480  1.00  2.42           C  
ATOM   6126  O   ASN A 391      10.529 -18.871  19.672  1.00  2.42           O  
ATOM   6127  CB  ASN A 391      12.191 -18.727  22.032  1.00  2.42           C  
ATOM   6128  CG  ASN A 391      13.579 -18.460  22.551  1.00  2.42           C  
ATOM   6129  OD1 ASN A 391      14.362 -17.734  21.927  1.00  2.42           O  
ATOM   6130  ND2 ASN A 391      13.896 -19.026  23.685  1.00  2.42           N  
ATOM   6131  H   ASN A 391      11.094 -16.736  23.226  1.00  2.42           H  
ATOM   6132  HA  ASN A 391      12.364 -17.151  20.619  1.00  2.42           H  
ATOM   6133 1HB  ASN A 391      11.543 -19.005  22.868  1.00  2.42           H  
ATOM   6134 2HB  ASN A 391      12.226 -19.574  21.347  1.00  2.42           H  
ATOM   6135 1HD2 ASN A 391      14.803 -18.883  24.079  1.00  2.42           H  
ATOM   6136 2HD2 ASN A 391      13.227 -19.605  24.162  1.00  2.42           H  
ATOM   6137  N   ASN A 392       9.282 -17.273  20.632  1.00  2.23           N  
ATOM   6138  CA  ASN A 392       8.120 -17.579  19.805  1.00  2.23           C  
ATOM   6139  C   ASN A 392       7.516 -16.289  19.198  1.00  2.23           C  
ATOM   6140  O   ASN A 392       6.303 -16.111  19.232  1.00  2.23           O  
ATOM   6141  CB  ASN A 392       7.069 -18.263  20.667  1.00  2.23           C  
ATOM   6142  CG  ASN A 392       7.483 -19.590  21.273  1.00  2.23           C  
ATOM   6143  OD1 ASN A 392       7.435 -20.615  20.596  1.00  2.23           O  
ATOM   6144  ND2 ASN A 392       7.876 -19.561  22.529  1.00  2.23           N  
ATOM   6145  H   ASN A 392       9.222 -16.528  21.333  1.00  2.23           H  
ATOM   6146  HA  ASN A 392       8.418 -18.241  18.992  1.00  2.23           H  
ATOM   6147 1HB  ASN A 392       6.842 -17.610  21.487  1.00  2.23           H  
ATOM   6148 2HB  ASN A 392       6.151 -18.400  20.098  1.00  2.23           H  
ATOM   6149 1HD2 ASN A 392       8.155 -20.402  23.036  1.00  2.23           H  
ATOM   6150 2HD2 ASN A 392       7.891 -18.698  23.030  1.00  2.23           H  
ATOM   6151  N   PRO A 393       8.306 -15.438  18.504  1.00  1.97           N  
ATOM   6152  CA  PRO A 393       7.906 -14.122  18.027  1.00  1.97           C  
ATOM   6153  C   PRO A 393       6.843 -14.089  16.952  1.00  1.97           C  
ATOM   6154  O   PRO A 393       5.751 -13.572  17.157  1.00  1.97           O  
ATOM   6155  CB  PRO A 393       9.208 -13.554  17.465  1.00  1.97           C  
ATOM   6156  CG  PRO A 393      10.048 -14.767  17.095  1.00  1.97           C  
ATOM   6157  CD  PRO A 393       9.686 -15.813  18.115  1.00  1.97           C  
ATOM   6158  HA  PRO A 393       7.570 -13.542  18.890  1.00  1.97           H  
ATOM   6159 1HB  PRO A 393       8.990 -12.897  16.628  1.00  1.97           H  
ATOM   6160 2HB  PRO A 393       9.695 -12.935  18.237  1.00  1.97           H  
ATOM   6161 1HG  PRO A 393       9.889 -15.078  16.058  1.00  1.97           H  
ATOM   6162 2HG  PRO A 393      11.110 -14.492  17.164  1.00  1.97           H  
ATOM   6163 1HD  PRO A 393       9.736 -16.826  17.687  1.00  1.97           H  
ATOM   6164 2HD  PRO A 393      10.375 -15.670  18.941  1.00  1.97           H  
ATOM   6165  N   GLY A 394       7.133 -14.696  15.806  1.00  1.70           N  
ATOM   6166  CA  GLY A 394       6.293 -14.570  14.606  1.00  1.70           C  
ATOM   6167  C   GLY A 394       5.097 -15.461  14.632  1.00  1.70           C  
ATOM   6168  O   GLY A 394       4.453 -15.698  13.615  1.00  1.70           O  
ATOM   6169  H   GLY A 394       8.007 -15.189  15.720  1.00  1.70           H  
ATOM   6170 1HA  GLY A 394       5.979 -13.541  14.498  1.00  1.70           H  
ATOM   6171 2HA  GLY A 394       6.880 -14.814  13.727  1.00  1.70           H  
ATOM   6172  N   LEU A 395       4.880 -16.028  15.790  1.00  1.45           N  
ATOM   6173  CA  LEU A 395       3.832 -16.948  16.021  1.00  1.45           C  
ATOM   6174  C   LEU A 395       2.672 -16.225  16.693  1.00  1.45           C  
ATOM   6175  O   LEU A 395       1.569 -16.766  16.733  1.00  1.45           O  
ATOM   6176  CB  LEU A 395       4.352 -18.029  16.946  1.00  1.45           C  
ATOM   6177  CG  LEU A 395       5.325 -19.038  16.318  1.00  1.45           C  
ATOM   6178  CD1 LEU A 395       6.693 -18.359  16.056  1.00  1.45           C  
ATOM   6179  CD2 LEU A 395       5.482 -20.144  17.217  1.00  1.45           C  
ATOM   6180  H   LEU A 395       5.469 -15.774  16.569  1.00  1.45           H  
ATOM   6181  HA  LEU A 395       3.499 -17.375  15.073  1.00  1.45           H  
ATOM   6182 1HB  LEU A 395       4.843 -17.559  17.791  1.00  1.45           H  
ATOM   6183 2HB  LEU A 395       3.499 -18.596  17.317  1.00  1.45           H  
ATOM   6184  HG  LEU A 395       4.924 -19.403  15.362  1.00  1.45           H  
ATOM   6185 1HD1 LEU A 395       7.392 -19.065  15.636  1.00  1.45           H  
ATOM   6186 2HD1 LEU A 395       6.579 -17.548  15.380  1.00  1.45           H  
ATOM   6187 3HD1 LEU A 395       7.087 -17.996  16.985  1.00  1.45           H  
ATOM   6188 1HD2 LEU A 395       6.162 -20.865  16.789  1.00  1.45           H  
ATOM   6189 2HD2 LEU A 395       5.875 -19.806  18.171  1.00  1.45           H  
ATOM   6190 3HD2 LEU A 395       4.503 -20.588  17.349  1.00  1.45           H  
ATOM   6191  N   THR A 396       2.891 -15.010  17.240  1.00  1.26           N  
ATOM   6192  CA  THR A 396       1.799 -14.428  18.029  1.00  1.26           C  
ATOM   6193  C   THR A 396       1.029 -13.265  17.434  1.00  1.26           C  
ATOM   6194  O   THR A 396       1.576 -12.338  16.818  1.00  1.26           O  
ATOM   6195  CB  THR A 396       2.297 -13.880  19.378  1.00  1.26           C  
ATOM   6196  OG1 THR A 396       3.226 -12.812  19.135  1.00  1.26           O  
ATOM   6197  CG2 THR A 396       2.953 -14.936  20.183  1.00  1.26           C  
ATOM   6198  H   THR A 396       3.797 -14.539  17.156  1.00  1.26           H  
ATOM   6199  HA  THR A 396       1.075 -15.214  18.228  1.00  1.26           H  
ATOM   6200  HB  THR A 396       1.447 -13.487  19.937  1.00  1.26           H  
ATOM   6201  HG1 THR A 396       3.568 -12.431  19.975  1.00  1.26           H  
ATOM   6202 1HG2 THR A 396       3.271 -14.490  21.115  1.00  1.26           H  
ATOM   6203 2HG2 THR A 396       2.252 -15.735  20.383  1.00  1.26           H  
ATOM   6204 3HG2 THR A 396       3.816 -15.328  19.644  1.00  1.26           H  
ATOM   6205  N   THR A 397      -0.250 -13.293  17.788  1.00  1.13           N  
ATOM   6206  CA  THR A 397      -1.231 -12.254  17.580  1.00  1.13           C  
ATOM   6207  C   THR A 397      -2.036 -11.984  18.845  1.00  1.13           C  
ATOM   6208  O   THR A 397      -2.438 -12.921  19.539  1.00  1.13           O  
ATOM   6209  CB  THR A 397      -2.184 -12.606  16.439  1.00  1.13           C  
ATOM   6210  OG1 THR A 397      -1.451 -12.707  15.208  1.00  1.13           O  
ATOM   6211  CG2 THR A 397      -3.254 -11.579  16.353  1.00  1.13           C  
ATOM   6212  H   THR A 397      -0.584 -14.152  18.224  1.00  1.13           H  
ATOM   6213  HA  THR A 397      -0.707 -11.338  17.314  1.00  1.13           H  
ATOM   6214  HB  THR A 397      -2.637 -13.573  16.623  1.00  1.13           H  
ATOM   6215  HG1 THR A 397      -0.802 -13.407  15.270  1.00  1.13           H  
ATOM   6216 1HG2 THR A 397      -3.880 -11.804  15.544  1.00  1.13           H  
ATOM   6217 2HG2 THR A 397      -3.837 -11.557  17.265  1.00  1.13           H  
ATOM   6218 3HG2 THR A 397      -2.807 -10.616  16.207  1.00  1.13           H  
ATOM   6219  N   TYR A 398      -2.263 -10.711  19.134  1.00  1.04           N  
ATOM   6220  CA  TYR A 398      -3.101 -10.336  20.271  1.00  1.04           C  
ATOM   6221  C   TYR A 398      -4.269  -9.494  19.806  1.00  1.04           C  
ATOM   6222  O   TYR A 398      -4.168  -8.854  18.775  1.00  1.04           O  
ATOM   6223  CB  TYR A 398      -2.297  -9.567  21.314  1.00  1.04           C  
ATOM   6224  CG  TYR A 398      -1.218 -10.376  22.023  1.00  1.04           C  
ATOM   6225  CD1 TYR A 398       0.043 -10.567  21.455  1.00  1.04           C  
ATOM   6226  CD2 TYR A 398      -1.492 -10.891  23.273  1.00  1.04           C  
ATOM   6227  CE1 TYR A 398       0.999 -11.293  22.146  1.00  1.04           C  
ATOM   6228  CE2 TYR A 398      -0.542 -11.607  23.959  1.00  1.04           C  
ATOM   6229  CZ  TYR A 398       0.698 -11.814  23.401  1.00  1.04           C  
ATOM   6230  OH  TYR A 398       1.639 -12.542  24.083  1.00  1.04           O  
ATOM   6231  H   TYR A 398      -1.860  -9.998  18.517  1.00  1.04           H  
ATOM   6232  HA  TYR A 398      -3.497 -11.238  20.724  1.00  1.04           H  
ATOM   6233 1HB  TYR A 398      -1.819  -8.712  20.833  1.00  1.04           H  
ATOM   6234 2HB  TYR A 398      -2.978  -9.175  22.073  1.00  1.04           H  
ATOM   6235  HD1 TYR A 398       0.273 -10.153  20.469  1.00  1.04           H  
ATOM   6236  HD2 TYR A 398      -2.477 -10.734  23.712  1.00  1.04           H  
ATOM   6237  HE1 TYR A 398       1.981 -11.454  21.705  1.00  1.04           H  
ATOM   6238  HE2 TYR A 398      -0.775 -12.016  24.944  1.00  1.04           H  
ATOM   6239  HH  TYR A 398       1.274 -12.825  24.926  1.00  1.04           H  
ATOM   6240  N   LEU A 399      -5.381  -9.513  20.540  1.00  1.00           N  
ATOM   6241  CA  LEU A 399      -6.501  -8.615  20.211  1.00  1.00           C  
ATOM   6242  C   LEU A 399      -6.834  -7.743  21.419  1.00  1.00           C  
ATOM   6243  O   LEU A 399      -7.093  -8.246  22.506  1.00  1.00           O  
ATOM   6244  CB  LEU A 399      -7.745  -9.391  19.776  1.00  1.00           C  
ATOM   6245  CG  LEU A 399      -7.608 -10.198  18.502  1.00  1.00           C  
ATOM   6246  CD1 LEU A 399      -7.063 -11.555  18.825  1.00  1.00           C  
ATOM   6247  CD2 LEU A 399      -8.947 -10.302  17.816  1.00  1.00           C  
ATOM   6248  H   LEU A 399      -5.418 -10.146  21.341  1.00  1.00           H  
ATOM   6249  HA  LEU A 399      -6.204  -7.961  19.397  1.00  1.00           H  
ATOM   6250 1HB  LEU A 399      -8.049 -10.044  20.553  1.00  1.00           H  
ATOM   6251 2HB  LEU A 399      -8.543  -8.685  19.631  1.00  1.00           H  
ATOM   6252  HG  LEU A 399      -6.902  -9.722  17.854  1.00  1.00           H  
ATOM   6253 1HD1 LEU A 399      -6.964 -12.093  17.896  1.00  1.00           H  
ATOM   6254 2HD1 LEU A 399      -6.100 -11.483  19.308  1.00  1.00           H  
ATOM   6255 3HD1 LEU A 399      -7.757 -12.077  19.484  1.00  1.00           H  
ATOM   6256 1HD2 LEU A 399      -8.835 -10.879  16.905  1.00  1.00           H  
ATOM   6257 2HD2 LEU A 399      -9.662 -10.799  18.482  1.00  1.00           H  
ATOM   6258 3HD2 LEU A 399      -9.307  -9.306  17.577  1.00  1.00           H  
ATOM   6259  N   ILE A 400      -6.771  -6.429  21.244  1.00  1.00           N  
ATOM   6260  CA  ILE A 400      -6.977  -5.492  22.349  1.00  1.00           C  
ATOM   6261  C   ILE A 400      -7.968  -4.364  22.037  1.00  1.00           C  
ATOM   6262  O   ILE A 400      -8.059  -3.927  20.894  1.00  1.00           O  
ATOM   6263  CB  ILE A 400      -5.616  -4.907  22.656  1.00  1.00           C  
ATOM   6264  CG1 ILE A 400      -5.148  -4.301  21.397  1.00  1.00           C  
ATOM   6265  CG2 ILE A 400      -4.663  -5.934  23.178  1.00  1.00           C  
ATOM   6266  CD1 ILE A 400      -3.925  -3.558  21.466  1.00  1.00           C  
ATOM   6267  H   ILE A 400      -6.547  -6.067  20.316  1.00  1.00           H  
ATOM   6268  HA  ILE A 400      -7.327  -6.068  23.196  1.00  1.00           H  
ATOM   6269  HB  ILE A 400      -5.721  -4.117  23.369  1.00  1.00           H  
ATOM   6270 1HG1 ILE A 400      -4.999  -5.088  20.692  1.00  1.00           H  
ATOM   6271 2HG1 ILE A 400      -5.938  -3.652  21.045  1.00  1.00           H  
ATOM   6272 1HG2 ILE A 400      -3.752  -5.444  23.351  1.00  1.00           H  
ATOM   6273 2HG2 ILE A 400      -5.044  -6.337  24.102  1.00  1.00           H  
ATOM   6274 3HG2 ILE A 400      -4.511  -6.734  22.462  1.00  1.00           H  
ATOM   6275 1HD1 ILE A 400      -3.686  -3.173  20.484  1.00  1.00           H  
ATOM   6276 2HD1 ILE A 400      -4.052  -2.739  22.167  1.00  1.00           H  
ATOM   6277 3HD1 ILE A 400      -3.138  -4.215  21.786  1.00  1.00           H  
ATOM   6278  N   PRO A 401      -8.687  -3.813  23.024  1.00  1.03           N  
ATOM   6279  CA  PRO A 401      -9.624  -2.729  22.819  1.00  1.03           C  
ATOM   6280  C   PRO A 401      -8.892  -1.393  22.748  1.00  1.03           C  
ATOM   6281  O   PRO A 401      -7.885  -1.198  23.433  1.00  1.03           O  
ATOM   6282  CB  PRO A 401     -10.486  -2.825  24.070  1.00  1.03           C  
ATOM   6283  CG  PRO A 401      -9.507  -3.288  25.161  1.00  1.03           C  
ATOM   6284  CD  PRO A 401      -8.471  -4.168  24.450  1.00  1.03           C  
ATOM   6285  HA  PRO A 401     -10.211  -2.909  21.904  1.00  1.03           H  
ATOM   6286 1HB  PRO A 401     -10.937  -1.850  24.279  1.00  1.03           H  
ATOM   6287 2HB  PRO A 401     -11.311  -3.535  23.906  1.00  1.03           H  
ATOM   6288 1HG  PRO A 401      -9.054  -2.417  25.662  1.00  1.03           H  
ATOM   6289 2HG  PRO A 401     -10.060  -3.851  25.939  1.00  1.03           H  
ATOM   6290 1HD  PRO A 401      -7.471  -3.842  24.769  1.00  1.03           H  
ATOM   6291 2HD  PRO A 401      -8.635  -5.200  24.686  1.00  1.03           H  
ATOM   6292  N   HIS A 402      -9.446  -0.434  22.024  1.00  1.10           N  
ATOM   6293  CA  HIS A 402      -8.918   0.937  22.108  1.00  1.10           C  
ATOM   6294  C   HIS A 402      -9.950   1.946  21.584  1.00  1.10           C  
ATOM   6295  O   HIS A 402     -10.946   1.553  20.948  1.00  1.10           O  
ATOM   6296  CB  HIS A 402      -7.669   1.126  21.263  1.00  1.10           C  
ATOM   6297  CG  HIS A 402      -8.040   1.147  19.934  1.00  1.10           C  
ATOM   6298  ND1 HIS A 402      -7.356   1.829  18.959  1.00  1.10           N  
ATOM   6299  CD2 HIS A 402      -9.105   0.614  19.359  1.00  1.10           C  
ATOM   6300  CE1 HIS A 402      -8.014   1.690  17.837  1.00  1.10           C  
ATOM   6301  NE2 HIS A 402      -9.071   0.953  18.074  1.00  1.10           N  
ATOM   6302  H   HIS A 402     -10.229  -0.672  21.411  1.00  1.10           H  
ATOM   6303  HA  HIS A 402      -8.690   1.193  23.144  1.00  1.10           H  
ATOM   6304 1HB  HIS A 402      -7.178   2.072  21.516  1.00  1.10           H  
ATOM   6305 2HB  HIS A 402      -6.963   0.312  21.429  1.00  1.10           H  
ATOM   6306  HD1 HIS A 402      -6.494   2.380  19.073  1.00  1.10           H  
ATOM   6307  HD2 HIS A 402      -9.911   0.024  19.751  1.00  1.10           H  
ATOM   6308  HE1 HIS A 402      -7.691   2.126  16.926  1.00  1.10           H  
ATOM   6309  N   THR A 403      -9.687   3.241  21.813  1.00  1.18           N  
ATOM   6310  CA  THR A 403     -10.459   4.302  21.154  1.00  1.18           C  
ATOM   6311  C   THR A 403      -9.484   5.259  20.442  1.00  1.18           C  
ATOM   6312  O   THR A 403      -8.519   5.725  21.053  1.00  1.18           O  
ATOM   6313  CB  THR A 403     -11.331   5.079  22.147  1.00  1.18           C  
ATOM   6314  OG1 THR A 403     -12.235   4.176  22.808  1.00  1.18           O  
ATOM   6315  CG2 THR A 403     -12.156   6.122  21.390  1.00  1.18           C  
ATOM   6316  H   THR A 403      -8.894   3.496  22.409  1.00  1.18           H  
ATOM   6317  HA  THR A 403     -11.101   3.861  20.395  1.00  1.18           H  
ATOM   6318  HB  THR A 403     -10.701   5.573  22.887  1.00  1.18           H  
ATOM   6319  HG1 THR A 403     -12.751   3.706  22.150  1.00  1.18           H  
ATOM   6320 1HG2 THR A 403     -12.786   6.671  22.085  1.00  1.18           H  
ATOM   6321 2HG2 THR A 403     -11.493   6.815  20.882  1.00  1.18           H  
ATOM   6322 3HG2 THR A 403     -12.783   5.619  20.654  1.00  1.18           H  
ATOM   6323  N   ASN A 404      -9.722   5.557  19.158  1.00  1.25           N  
ATOM   6324  CA  ASN A 404      -8.803   6.439  18.416  1.00  1.25           C  
ATOM   6325  C   ASN A 404      -9.149   7.921  18.576  1.00  1.25           C  
ATOM   6326  O   ASN A 404     -10.099   8.287  19.272  1.00  1.25           O  
ATOM   6327  CB  ASN A 404      -8.748   6.073  16.937  1.00  1.25           C  
ATOM   6328  CG  ASN A 404     -10.002   6.334  16.230  1.00  1.25           C  
ATOM   6329  OD1 ASN A 404     -10.853   7.068  16.762  1.00  1.25           O  
ATOM   6330  ND2 ASN A 404     -10.130   5.771  15.054  1.00  1.25           N  
ATOM   6331  H   ASN A 404     -10.549   5.162  18.701  1.00  1.25           H  
ATOM   6332  HA  ASN A 404      -7.800   6.307  18.827  1.00  1.25           H  
ATOM   6333 1HB  ASN A 404      -7.943   6.611  16.444  1.00  1.25           H  
ATOM   6334 2HB  ASN A 404      -8.528   5.009  16.843  1.00  1.25           H  
ATOM   6335 1HD2 ASN A 404     -10.998   5.846  14.501  1.00  1.25           H  
ATOM   6336 2HD2 ASN A 404      -9.385   5.215  14.698  1.00  1.25           H  
ATOM   6337  N   ASN A 405      -8.434   8.779  17.843  1.00  1.30           N  
ATOM   6338  CA  ASN A 405      -8.629  10.233  17.907  1.00  1.30           C  
ATOM   6339  C   ASN A 405      -9.924  10.738  17.252  1.00  1.30           C  
ATOM   6340  O   ASN A 405     -10.235  11.925  17.334  1.00  1.30           O  
ATOM   6341  CB  ASN A 405      -7.431  10.965  17.325  1.00  1.30           C  
ATOM   6342  CG  ASN A 405      -6.221  10.985  18.251  1.00  1.30           C  
ATOM   6343  OD1 ASN A 405      -6.345  10.819  19.481  1.00  1.30           O  
ATOM   6344  ND2 ASN A 405      -5.053  11.188  17.690  1.00  1.30           N  
ATOM   6345  H   ASN A 405      -7.675   8.421  17.276  1.00  1.30           H  
ATOM   6346  HA  ASN A 405      -8.697  10.507  18.959  1.00  1.30           H  
ATOM   6347 1HB  ASN A 405      -7.134  10.488  16.386  1.00  1.30           H  
ATOM   6348 2HB  ASN A 405      -7.710  11.991  17.091  1.00  1.30           H  
ATOM   6349 1HD2 ASN A 405      -4.225  11.210  18.254  1.00  1.30           H  
ATOM   6350 2HD2 ASN A 405      -4.972  11.278  16.669  1.00  1.30           H  
ATOM   6351  N   LYS A 406     -10.662   9.855  16.577  1.00  1.31           N  
ATOM   6352  CA  LYS A 406     -11.938  10.219  15.978  1.00  1.31           C  
ATOM   6353  C   LYS A 406     -13.058   9.890  16.960  1.00  1.31           C  
ATOM   6354  O   LYS A 406     -14.228  10.176  16.703  1.00  1.31           O  
ATOM   6355  CB  LYS A 406     -12.206   9.457  14.672  1.00  1.31           C  
ATOM   6356  CG  LYS A 406     -11.272   9.744  13.503  1.00  1.31           C  
ATOM   6357  CD  LYS A 406     -11.725   8.934  12.265  1.00  1.31           C  
ATOM   6358  CE  LYS A 406     -10.849   9.190  11.036  1.00  1.31           C  
ATOM   6359  NZ  LYS A 406     -11.300   8.386   9.845  1.00  1.31           N  
ATOM   6360  H   LYS A 406     -10.388   8.883  16.545  1.00  1.31           H  
ATOM   6361  HA  LYS A 406     -11.953  11.290  15.784  1.00  1.31           H  
ATOM   6362 1HB  LYS A 406     -12.157   8.386  14.868  1.00  1.31           H  
ATOM   6363 2HB  LYS A 406     -13.221   9.669  14.338  1.00  1.31           H  
ATOM   6364 1HG  LYS A 406     -11.288  10.808  13.270  1.00  1.31           H  
ATOM   6365 2HG  LYS A 406     -10.255   9.455  13.770  1.00  1.31           H  
ATOM   6366 1HD  LYS A 406     -11.695   7.863  12.503  1.00  1.31           H  
ATOM   6367 2HD  LYS A 406     -12.754   9.197  12.023  1.00  1.31           H  
ATOM   6368 1HE  LYS A 406     -10.889  10.248  10.782  1.00  1.31           H  
ATOM   6369 2HE  LYS A 406      -9.818   8.920  11.268  1.00  1.31           H  
ATOM   6370 1HZ  LYS A 406     -10.684   8.574   9.027  1.00  1.31           H  
ATOM   6371 2HZ  LYS A 406     -11.252   7.403  10.065  1.00  1.31           H  
ATOM   6372 3HZ  LYS A 406     -12.245   8.625   9.604  1.00  1.31           H  
ATOM   6373  N   GLY A 407     -12.699   9.232  18.070  1.00  1.27           N  
ATOM   6374  CA  GLY A 407     -13.666   8.751  19.041  1.00  1.27           C  
ATOM   6375  C   GLY A 407     -14.218   7.388  18.622  1.00  1.27           C  
ATOM   6376  O   GLY A 407     -15.190   6.896  19.198  1.00  1.27           O  
ATOM   6377  H   GLY A 407     -11.719   9.039  18.268  1.00  1.27           H  
ATOM   6378 1HA  GLY A 407     -13.185   8.671  20.015  1.00  1.27           H  
ATOM   6379 2HA  GLY A 407     -14.479   9.468  19.136  1.00  1.27           H  
ATOM   6380  N   GLU A 408     -13.616   6.791  17.593  1.00  1.20           N  
ATOM   6381  CA  GLU A 408     -14.066   5.517  17.064  1.00  1.20           C  
ATOM   6382  C   GLU A 408     -13.475   4.388  17.876  1.00  1.20           C  
ATOM   6383  O   GLU A 408     -12.266   4.362  18.142  1.00  1.20           O  
ATOM   6384  CB  GLU A 408     -13.631   5.387  15.606  1.00  1.20           C  
ATOM   6385  CG  GLU A 408     -14.115   4.205  14.828  1.00  1.20           C  
ATOM   6386  CD  GLU A 408     -13.557   4.238  13.421  1.00  1.20           C  
ATOM   6387  OE1 GLU A 408     -12.615   4.990  13.180  1.00  1.20           O  
ATOM   6388  OE2 GLU A 408     -14.075   3.536  12.580  1.00  1.20           O  
ATOM   6389  H   GLU A 408     -12.791   7.213  17.177  1.00  1.20           H  
ATOM   6390  HA  GLU A 408     -15.154   5.465  17.131  1.00  1.20           H  
ATOM   6391 1HB  GLU A 408     -13.902   6.291  15.062  1.00  1.20           H  
ATOM   6392 2HB  GLU A 408     -12.585   5.314  15.592  1.00  1.20           H  
ATOM   6393 1HG  GLU A 408     -13.792   3.286  15.322  1.00  1.20           H  
ATOM   6394 2HG  GLU A 408     -15.203   4.211  14.797  1.00  1.20           H  
ATOM   6395  N   SER A 409     -14.324   3.461  18.294  1.00  1.11           N  
ATOM   6396  CA  SER A 409     -13.832   2.327  19.048  1.00  1.11           C  
ATOM   6397  C   SER A 409     -13.670   1.121  18.148  1.00  1.11           C  
ATOM   6398  O   SER A 409     -14.289   1.029  17.083  1.00  1.11           O  
ATOM   6399  CB  SER A 409     -14.776   1.991  20.184  1.00  1.11           C  
ATOM   6400  OG  SER A 409     -15.991   1.512  19.700  1.00  1.11           O  
ATOM   6401  H   SER A 409     -15.307   3.540  18.070  1.00  1.11           H  
ATOM   6402  HA  SER A 409     -12.856   2.571  19.464  1.00  1.11           H  
ATOM   6403 1HB  SER A 409     -14.315   1.248  20.834  1.00  1.11           H  
ATOM   6404 2HB  SER A 409     -14.948   2.886  20.781  1.00  1.11           H  
ATOM   6405  HG  SER A 409     -15.793   0.632  19.363  1.00  1.11           H  
ATOM   6406  N   GLY A 410     -12.903   0.163  18.626  1.00  1.04           N  
ATOM   6407  CA  GLY A 410     -12.745  -1.089  17.902  1.00  1.04           C  
ATOM   6408  C   GLY A 410     -11.694  -1.971  18.539  1.00  1.04           C  
ATOM   6409  O   GLY A 410     -11.400  -1.853  19.740  1.00  1.04           O  
ATOM   6410  H   GLY A 410     -12.382   0.349  19.487  1.00  1.04           H  
ATOM   6411 1HA  GLY A 410     -13.700  -1.617  17.884  1.00  1.04           H  
ATOM   6412 2HA  GLY A 410     -12.483  -0.892  16.866  1.00  1.04           H  
ATOM   6413  N   ILE A 411     -11.177  -2.902  17.745  1.00  0.99           N  
ATOM   6414  CA  ILE A 411     -10.193  -3.846  18.241  1.00  0.99           C  
ATOM   6415  C   ILE A 411      -8.903  -3.748  17.445  1.00  0.99           C  
ATOM   6416  O   ILE A 411      -8.911  -3.815  16.216  1.00  0.99           O  
ATOM   6417  CB  ILE A 411     -10.723  -5.291  18.180  1.00  0.99           C  
ATOM   6418  CG1 ILE A 411     -11.989  -5.429  19.024  1.00  0.99           C  
ATOM   6419  CG2 ILE A 411      -9.666  -6.262  18.687  1.00  0.99           C  
ATOM   6420  CD1 ILE A 411     -12.688  -6.759  18.859  1.00  0.99           C  
ATOM   6421  H   ILE A 411     -11.453  -2.931  16.759  1.00  0.99           H  
ATOM   6422  HA  ILE A 411      -9.969  -3.609  19.279  1.00  0.99           H  
ATOM   6423  HB  ILE A 411     -10.978  -5.542  17.150  1.00  0.99           H  
ATOM   6424 1HG1 ILE A 411     -11.722  -5.293  20.071  1.00  0.99           H  
ATOM   6425 2HG1 ILE A 411     -12.692  -4.651  18.743  1.00  0.99           H  
ATOM   6426 1HG2 ILE A 411     -10.065  -7.267  18.633  1.00  0.99           H  
ATOM   6427 2HG2 ILE A 411      -8.767  -6.194  18.080  1.00  0.99           H  
ATOM   6428 3HG2 ILE A 411      -9.418  -6.024  19.724  1.00  0.99           H  
ATOM   6429 1HD1 ILE A 411     -13.576  -6.779  19.483  1.00  0.99           H  
ATOM   6430 2HD1 ILE A 411     -12.975  -6.887  17.824  1.00  0.99           H  
ATOM   6431 3HD1 ILE A 411     -12.015  -7.567  19.157  1.00  0.99           H  
ATOM   6432  N   VAL A 412      -7.806  -3.577  18.147  1.00  0.97           N  
ATOM   6433  CA  VAL A 412      -6.507  -3.519  17.517  1.00  0.97           C  
ATOM   6434  C   VAL A 412      -5.895  -4.885  17.607  1.00  0.97           C  
ATOM   6435  O   VAL A 412      -5.985  -5.554  18.636  1.00  0.97           O  
ATOM   6436  CB  VAL A 412      -5.614  -2.436  18.137  1.00  0.97           C  
ATOM   6437  CG1 VAL A 412      -4.269  -2.497  17.576  1.00  0.97           C  
ATOM   6438  CG2 VAL A 412      -6.195  -1.129  17.823  1.00  0.97           C  
ATOM   6439  H   VAL A 412      -7.877  -3.531  19.159  1.00  0.97           H  
ATOM   6440  HA  VAL A 412      -6.634  -3.272  16.465  1.00  0.97           H  
ATOM   6441  HB  VAL A 412      -5.564  -2.562  19.187  1.00  0.97           H  
ATOM   6442 1HG1 VAL A 412      -3.647  -1.727  17.997  1.00  0.97           H  
ATOM   6443 2HG1 VAL A 412      -3.824  -3.439  17.779  1.00  0.97           H  
ATOM   6444 3HG1 VAL A 412      -4.356  -2.363  16.508  1.00  0.97           H  
ATOM   6445 1HG2 VAL A 412      -5.591  -0.339  18.254  1.00  0.97           H  
ATOM   6446 2HG2 VAL A 412      -6.244  -1.001  16.744  1.00  0.97           H  
ATOM   6447 3HG2 VAL A 412      -7.186  -1.102  18.236  1.00  0.97           H  
ATOM   6448  N   VAL A 413      -5.331  -5.344  16.514  1.00  0.98           N  
ATOM   6449  CA  VAL A 413      -4.743  -6.651  16.504  1.00  0.98           C  
ATOM   6450  C   VAL A 413      -3.264  -6.625  16.114  1.00  0.98           C  
ATOM   6451  O   VAL A 413      -2.972  -6.633  14.918  1.00  0.98           O  
ATOM   6452  CB  VAL A 413      -5.503  -7.510  15.481  1.00  0.98           C  
ATOM   6453  CG1 VAL A 413      -4.981  -8.869  15.515  1.00  0.98           C  
ATOM   6454  CG2 VAL A 413      -7.013  -7.454  15.759  1.00  0.98           C  
ATOM   6455  H   VAL A 413      -5.334  -4.779  15.671  1.00  0.98           H  
ATOM   6456  HA  VAL A 413      -4.859  -7.083  17.484  1.00  0.98           H  
ATOM   6457  HB  VAL A 413      -5.314  -7.125  14.486  1.00  0.98           H  
ATOM   6458 1HG1 VAL A 413      -5.474  -9.465  14.773  1.00  0.98           H  
ATOM   6459 2HG1 VAL A 413      -3.936  -8.827  15.307  1.00  0.98           H  
ATOM   6460 3HG1 VAL A 413      -5.137  -9.297  16.494  1.00  0.98           H  
ATOM   6461 1HG2 VAL A 413      -7.540  -8.061  15.025  1.00  0.98           H  
ATOM   6462 2HG2 VAL A 413      -7.214  -7.825  16.746  1.00  0.98           H  
ATOM   6463 3HG2 VAL A 413      -7.365  -6.422  15.690  1.00  0.98           H  
ATOM   6464  N   PRO A 414      -2.311  -6.457  17.064  1.00  1.03           N  
ATOM   6465  CA  PRO A 414      -0.887  -6.524  16.801  1.00  1.03           C  
ATOM   6466  C   PRO A 414      -0.525  -7.893  16.243  1.00  1.03           C  
ATOM   6467  O   PRO A 414      -0.781  -8.914  16.895  1.00  1.03           O  
ATOM   6468  CB  PRO A 414      -0.275  -6.291  18.193  1.00  1.03           C  
ATOM   6469  CG  PRO A 414      -1.355  -5.507  18.942  1.00  1.03           C  
ATOM   6470  CD  PRO A 414      -2.641  -6.115  18.467  1.00  1.03           C  
ATOM   6471  HA  PRO A 414      -0.575  -5.734  16.140  1.00  1.03           H  
ATOM   6472 1HB  PRO A 414      -0.022  -7.248  18.673  1.00  1.03           H  
ATOM   6473 2HB  PRO A 414       0.664  -5.723  18.093  1.00  1.03           H  
ATOM   6474 1HG  PRO A 414      -1.218  -5.593  20.029  1.00  1.03           H  
ATOM   6475 2HG  PRO A 414      -1.296  -4.440  18.692  1.00  1.03           H  
ATOM   6476 1HD  PRO A 414      -2.827  -6.994  19.048  1.00  1.03           H  
ATOM   6477 2HD  PRO A 414      -3.433  -5.415  18.556  1.00  1.03           H  
ATOM   6478  N   ILE A 415       0.126  -7.919  15.071  1.00  1.10           N  
ATOM   6479  CA  ILE A 415       0.535  -9.187  14.468  1.00  1.10           C  
ATOM   6480  C   ILE A 415       2.022  -9.270  14.128  1.00  1.10           C  
ATOM   6481  O   ILE A 415       2.547  -8.489  13.319  1.00  1.10           O  
ATOM   6482  CB  ILE A 415      -0.324  -9.486  13.218  1.00  1.10           C  
ATOM   6483  CG1 ILE A 415      -1.750  -9.597  13.651  1.00  1.10           C  
ATOM   6484  CG2 ILE A 415       0.127 -10.684  12.517  1.00  1.10           C  
ATOM   6485  CD1 ILE A 415      -2.729  -9.833  12.617  1.00  1.10           C  
ATOM   6486  H   ILE A 415       0.286  -7.068  14.535  1.00  1.10           H  
ATOM   6487  HA  ILE A 415       0.329  -9.980  15.185  1.00  1.10           H  
ATOM   6488  HB  ILE A 415      -0.259  -8.640  12.546  1.00  1.10           H  
ATOM   6489 1HG1 ILE A 415      -1.801 -10.387  14.339  1.00  1.10           H  
ATOM   6490 2HG1 ILE A 415      -2.020  -8.691  14.129  1.00  1.10           H  
ATOM   6491 1HG2 ILE A 415      -0.487 -10.856  11.635  1.00  1.10           H  
ATOM   6492 2HG2 ILE A 415       1.135 -10.496  12.232  1.00  1.10           H  
ATOM   6493 3HG2 ILE A 415       0.073 -11.552  13.182  1.00  1.10           H  
ATOM   6494 1HD1 ILE A 415      -3.718  -9.904  13.050  1.00  1.10           H  
ATOM   6495 2HD1 ILE A 415      -2.708  -9.045  11.902  1.00  1.10           H  
ATOM   6496 3HD1 ILE A 415      -2.468 -10.757  12.165  1.00  1.10           H  
ATOM   6497  N   ARG A 416       2.708 -10.221  14.765  1.00  1.18           N  
ATOM   6498  CA  ARG A 416       4.134 -10.427  14.539  1.00  1.18           C  
ATOM   6499  C   ARG A 416       4.271 -11.584  13.553  1.00  1.18           C  
ATOM   6500  O   ARG A 416       3.745 -12.668  13.797  1.00  1.18           O  
ATOM   6501  CB  ARG A 416       4.836 -10.727  15.857  1.00  1.18           C  
ATOM   6502  CG  ARG A 416       6.369 -10.785  15.858  1.00  1.18           C  
ATOM   6503  CD  ARG A 416       6.968  -9.455  15.827  1.00  1.18           C  
ATOM   6504  NE  ARG A 416       8.402  -9.496  16.074  1.00  1.18           N  
ATOM   6505  CZ  ARG A 416       9.190  -8.416  16.317  1.00  1.18           C  
ATOM   6506  NH1 ARG A 416       8.687  -7.193  16.376  1.00  1.18           N  
ATOM   6507  NH2 ARG A 416      10.490  -8.580  16.515  1.00  1.18           N  
ATOM   6508  H   ARG A 416       2.232 -10.842  15.433  1.00  1.18           H  
ATOM   6509  HA  ARG A 416       4.571  -9.531  14.097  1.00  1.18           H  
ATOM   6510 1HB  ARG A 416       4.557  -9.962  16.582  1.00  1.18           H  
ATOM   6511 2HB  ARG A 416       4.464 -11.675  16.243  1.00  1.18           H  
ATOM   6512 1HG  ARG A 416       6.716 -11.267  16.761  1.00  1.18           H  
ATOM   6513 2HG  ARG A 416       6.717 -11.332  14.987  1.00  1.18           H  
ATOM   6514 1HD  ARG A 416       6.815  -9.060  14.834  1.00  1.18           H  
ATOM   6515 2HD  ARG A 416       6.501  -8.812  16.568  1.00  1.18           H  
ATOM   6516  HE  ARG A 416       8.847 -10.400  16.046  1.00  1.18           H  
ATOM   6517 1HH1 ARG A 416       7.676  -7.019  16.268  1.00  1.18           H  
ATOM   6518 2HH1 ARG A 416       9.297  -6.411  16.567  1.00  1.18           H  
ATOM   6519 1HH2 ARG A 416      10.901  -9.503  16.505  1.00  1.18           H  
ATOM   6520 2HH2 ARG A 416      11.073  -7.776  16.701  1.00  1.18           H  
ATOM   6521  N   LEU A 417       4.906 -11.331  12.417  1.00  1.27           N  
ATOM   6522  CA  LEU A 417       5.083 -12.331  11.362  1.00  1.27           C  
ATOM   6523  C   LEU A 417       6.490 -12.347  10.797  1.00  1.27           C  
ATOM   6524  O   LEU A 417       7.250 -11.409  11.018  1.00  1.27           O  
ATOM   6525  CB  LEU A 417       4.072 -12.153  10.222  1.00  1.27           C  
ATOM   6526  CG  LEU A 417       2.653 -12.446  10.571  1.00  1.27           C  
ATOM   6527  CD1 LEU A 417       1.746 -11.977   9.482  1.00  1.27           C  
ATOM   6528  CD2 LEU A 417       2.490 -13.935  10.770  1.00  1.27           C  
ATOM   6529  H   LEU A 417       5.320 -10.405  12.282  1.00  1.27           H  
ATOM   6530  HA  LEU A 417       4.865 -13.286  11.822  1.00  1.27           H  
ATOM   6531 1HB  LEU A 417       4.105 -11.113   9.916  1.00  1.27           H  
ATOM   6532 2HB  LEU A 417       4.354 -12.755   9.362  1.00  1.27           H  
ATOM   6533  HG  LEU A 417       2.410 -11.959  11.466  1.00  1.27           H  
ATOM   6534 1HD1 LEU A 417       0.732 -12.202   9.768  1.00  1.27           H  
ATOM   6535 2HD1 LEU A 417       1.851 -10.925   9.355  1.00  1.27           H  
ATOM   6536 3HD1 LEU A 417       1.984 -12.478   8.557  1.00  1.27           H  
ATOM   6537 1HD2 LEU A 417       1.459 -14.158  11.039  1.00  1.27           H  
ATOM   6538 2HD2 LEU A 417       2.743 -14.462   9.850  1.00  1.27           H  
ATOM   6539 3HD2 LEU A 417       3.152 -14.270  11.577  1.00  1.27           H  
ATOM   6540  N   PRO A 418       6.908 -13.442  10.166  1.00  1.34           N  
ATOM   6541  CA  PRO A 418       8.114 -13.506   9.386  1.00  1.34           C  
ATOM   6542  C   PRO A 418       8.045 -12.497   8.248  1.00  1.34           C  
ATOM   6543  O   PRO A 418       6.956 -12.117   7.782  1.00  1.34           O  
ATOM   6544  CB  PRO A 418       8.114 -14.939   8.868  1.00  1.34           C  
ATOM   6545  CG  PRO A 418       7.267 -15.725   9.846  1.00  1.34           C  
ATOM   6546  CD  PRO A 418       6.205 -14.755  10.310  1.00  1.34           C  
ATOM   6547  HA  PRO A 418       8.973 -13.304  10.014  1.00  1.34           H  
ATOM   6548 1HB  PRO A 418       7.752 -14.965   7.831  1.00  1.34           H  
ATOM   6549 2HB  PRO A 418       9.136 -15.271   8.855  1.00  1.34           H  
ATOM   6550 1HG  PRO A 418       6.833 -16.601   9.341  1.00  1.34           H  
ATOM   6551 2HG  PRO A 418       7.888 -16.115  10.660  1.00  1.34           H  
ATOM   6552 1HD  PRO A 418       5.321 -14.816   9.668  1.00  1.34           H  
ATOM   6553 2HD  PRO A 418       5.985 -15.000  11.359  1.00  1.34           H  
ATOM   6554  N   SER A 419       9.214 -12.050   7.813  1.00  1.40           N  
ATOM   6555  CA  SER A 419       9.269 -11.110   6.704  1.00  1.40           C  
ATOM   6556  C   SER A 419       8.674 -11.770   5.470  1.00  1.40           C  
ATOM   6557  O   SER A 419       8.563 -12.997   5.396  1.00  1.40           O  
ATOM   6558  CB  SER A 419      10.698 -10.686   6.443  1.00  1.40           C  
ATOM   6559  OG  SER A 419      11.468 -11.754   5.946  1.00  1.40           O  
ATOM   6560  H   SER A 419      10.065 -12.352   8.291  1.00  1.40           H  
ATOM   6561  HA  SER A 419       8.681 -10.234   6.942  1.00  1.40           H  
ATOM   6562 1HB  SER A 419      10.710  -9.864   5.732  1.00  1.40           H  
ATOM   6563 2HB  SER A 419      11.138 -10.323   7.375  1.00  1.40           H  
ATOM   6564  HG  SER A 419      12.347 -11.396   5.796  1.00  1.40           H  
ATOM   6565  N   GLY A 420       8.209 -10.964   4.512  1.00  1.42           N  
ATOM   6566  CA  GLY A 420       7.598 -11.504   3.290  1.00  1.42           C  
ATOM   6567  C   GLY A 420       6.129 -11.877   3.538  1.00  1.42           C  
ATOM   6568  O   GLY A 420       5.205 -11.299   2.953  1.00  1.42           O  
ATOM   6569  H   GLY A 420       8.298  -9.964   4.620  1.00  1.42           H  
ATOM   6570 1HA  GLY A 420       7.665 -10.765   2.490  1.00  1.42           H  
ATOM   6571 2HA  GLY A 420       8.152 -12.384   2.966  1.00  1.42           H  
ATOM   6572  N   VAL A 421       5.940 -12.780   4.496  1.00  1.41           N  
ATOM   6573  CA  VAL A 421       4.643 -13.291   4.913  1.00  1.41           C  
ATOM   6574  C   VAL A 421       3.748 -12.137   5.335  1.00  1.41           C  
ATOM   6575  O   VAL A 421       2.597 -12.065   4.906  1.00  1.41           O  
ATOM   6576  CB  VAL A 421       4.845 -14.260   6.093  1.00  1.41           C  
ATOM   6577  CG1 VAL A 421       3.536 -14.678   6.704  1.00  1.41           C  
ATOM   6578  CG2 VAL A 421       5.620 -15.455   5.634  1.00  1.41           C  
ATOM   6579  H   VAL A 421       6.785 -13.150   4.931  1.00  1.41           H  
ATOM   6580  HA  VAL A 421       4.181 -13.818   4.079  1.00  1.41           H  
ATOM   6581  HB  VAL A 421       5.401 -13.748   6.864  1.00  1.41           H  
ATOM   6582 1HG1 VAL A 421       3.721 -15.340   7.549  1.00  1.41           H  
ATOM   6583 2HG1 VAL A 421       3.000 -13.805   7.041  1.00  1.41           H  
ATOM   6584 3HG1 VAL A 421       2.958 -15.198   5.972  1.00  1.41           H  
ATOM   6585 1HG2 VAL A 421       5.788 -16.119   6.476  1.00  1.41           H  
ATOM   6586 2HG2 VAL A 421       5.058 -15.974   4.871  1.00  1.41           H  
ATOM   6587 3HG2 VAL A 421       6.580 -15.124   5.231  1.00  1.41           H  
ATOM   6588  N   LEU A 422       4.279 -11.193   6.114  1.00  1.37           N  
ATOM   6589  CA  LEU A 422       3.470 -10.029   6.479  1.00  1.37           C  
ATOM   6590  C   LEU A 422       2.901  -9.259   5.282  1.00  1.37           C  
ATOM   6591  O   LEU A 422       1.795  -8.732   5.356  1.00  1.37           O  
ATOM   6592  CB  LEU A 422       4.236  -9.031   7.342  1.00  1.37           C  
ATOM   6593  CG  LEU A 422       3.395  -7.784   7.792  1.00  1.37           C  
ATOM   6594  CD1 LEU A 422       2.182  -8.232   8.608  1.00  1.37           C  
ATOM   6595  CD2 LEU A 422       4.256  -6.853   8.633  1.00  1.37           C  
ATOM   6596  H   LEU A 422       5.229 -11.316   6.481  1.00  1.37           H  
ATOM   6597  HA  LEU A 422       2.634 -10.390   7.069  1.00  1.37           H  
ATOM   6598 1HB  LEU A 422       4.590  -9.544   8.225  1.00  1.37           H  
ATOM   6599 2HB  LEU A 422       5.088  -8.671   6.773  1.00  1.37           H  
ATOM   6600  HG  LEU A 422       3.041  -7.257   6.904  1.00  1.37           H  
ATOM   6601 1HD1 LEU A 422       1.598  -7.375   8.895  1.00  1.37           H  
ATOM   6602 2HD1 LEU A 422       1.567  -8.893   8.009  1.00  1.37           H  
ATOM   6603 3HD1 LEU A 422       2.521  -8.752   9.504  1.00  1.37           H  
ATOM   6604 1HD2 LEU A 422       3.679  -5.996   8.925  1.00  1.37           H  
ATOM   6605 2HD2 LEU A 422       4.589  -7.375   9.526  1.00  1.37           H  
ATOM   6606 3HD2 LEU A 422       5.117  -6.526   8.052  1.00  1.37           H  
ATOM   6607  N   ASP A 423       3.634  -9.134   4.172  1.00  1.33           N  
ATOM   6608  CA  ASP A 423       3.088  -8.324   3.085  1.00  1.33           C  
ATOM   6609  C   ASP A 423       1.882  -9.034   2.503  1.00  1.33           C  
ATOM   6610  O   ASP A 423       0.852  -8.415   2.196  1.00  1.33           O  
ATOM   6611  CB  ASP A 423       4.128  -8.090   1.983  1.00  1.33           C  
ATOM   6612  CG  ASP A 423       3.676  -7.086   0.918  1.00  1.33           C  
ATOM   6613  OD1 ASP A 423       3.504  -5.935   1.238  1.00  1.33           O  
ATOM   6614  OD2 ASP A 423       3.463  -7.491  -0.222  1.00  1.33           O  
ATOM   6615  H   ASP A 423       4.511  -9.630   4.051  1.00  1.33           H  
ATOM   6616  HA  ASP A 423       2.767  -7.363   3.487  1.00  1.33           H  
ATOM   6617 1HB  ASP A 423       5.054  -7.731   2.431  1.00  1.33           H  
ATOM   6618 2HB  ASP A 423       4.355  -9.045   1.498  1.00  1.33           H  
ATOM   6619  N   ARG A 424       2.019 -10.346   2.351  1.00  1.28           N  
ATOM   6620  CA  ARG A 424       0.943 -11.146   1.803  1.00  1.28           C  
ATOM   6621  C   ARG A 424      -0.253 -11.127   2.753  1.00  1.28           C  
ATOM   6622  O   ARG A 424      -1.408 -11.053   2.319  1.00  1.28           O  
ATOM   6623  CB  ARG A 424       1.435 -12.555   1.551  1.00  1.28           C  
ATOM   6624  CG  ARG A 424       2.431 -12.658   0.401  1.00  1.28           C  
ATOM   6625  CD  ARG A 424       2.673 -14.062  -0.013  1.00  1.28           C  
ATOM   6626  NE  ARG A 424       3.350 -14.846   1.009  1.00  1.28           N  
ATOM   6627  CZ  ARG A 424       4.678 -14.978   1.153  1.00  1.28           C  
ATOM   6628  NH1 ARG A 424       5.520 -14.373   0.344  1.00  1.28           N  
ATOM   6629  NH2 ARG A 424       5.107 -15.744   2.124  1.00  1.28           N  
ATOM   6630  H   ARG A 424       2.904 -10.784   2.627  1.00  1.28           H  
ATOM   6631  HA  ARG A 424       0.638 -10.712   0.851  1.00  1.28           H  
ATOM   6632 1HB  ARG A 424       1.922 -12.941   2.450  1.00  1.28           H  
ATOM   6633 2HB  ARG A 424       0.592 -13.205   1.327  1.00  1.28           H  
ATOM   6634 1HG  ARG A 424       2.054 -12.100  -0.455  1.00  1.28           H  
ATOM   6635 2HG  ARG A 424       3.383 -12.227   0.726  1.00  1.28           H  
ATOM   6636 1HD  ARG A 424       1.719 -14.543  -0.229  1.00  1.28           H  
ATOM   6637 2HD  ARG A 424       3.291 -14.068  -0.908  1.00  1.28           H  
ATOM   6638  HE  ARG A 424       2.782 -15.344   1.701  1.00  1.28           H  
ATOM   6639 1HH1 ARG A 424       5.169 -13.789  -0.401  1.00  1.28           H  
ATOM   6640 2HH1 ARG A 424       6.513 -14.493   0.466  1.00  1.28           H  
ATOM   6641 1HH2 ARG A 424       4.390 -16.198   2.718  1.00  1.28           H  
ATOM   6642 2HH2 ARG A 424       6.092 -15.886   2.278  1.00  1.28           H  
ATOM   6643  N   PHE A 425       0.045 -11.161   4.057  1.00  1.24           N  
ATOM   6644  CA  PHE A 425      -0.954 -11.143   5.111  1.00  1.24           C  
ATOM   6645  C   PHE A 425      -1.793  -9.879   4.987  1.00  1.24           C  
ATOM   6646  O   PHE A 425      -3.021  -9.930   4.984  1.00  1.24           O  
ATOM   6647  CB  PHE A 425      -0.277 -11.150   6.475  1.00  1.24           C  
ATOM   6648  CG  PHE A 425      -1.170 -11.295   7.617  1.00  1.24           C  
ATOM   6649  CD1 PHE A 425      -1.447 -12.549   8.103  1.00  1.24           C  
ATOM   6650  CD2 PHE A 425      -1.763 -10.222   8.187  1.00  1.24           C  
ATOM   6651  CE1 PHE A 425      -2.304 -12.719   9.161  1.00  1.24           C  
ATOM   6652  CE2 PHE A 425      -2.622 -10.383   9.229  1.00  1.24           C  
ATOM   6653  CZ  PHE A 425      -2.894 -11.649   9.712  1.00  1.24           C  
ATOM   6654  H   PHE A 425       1.023 -11.237   4.331  1.00  1.24           H  
ATOM   6655  HA  PHE A 425      -1.604 -12.008   5.003  1.00  1.24           H  
ATOM   6656 1HB  PHE A 425       0.458 -11.949   6.511  1.00  1.24           H  
ATOM   6657 2HB  PHE A 425       0.250 -10.226   6.599  1.00  1.24           H  
ATOM   6658  HD1 PHE A 425      -0.971 -13.402   7.632  1.00  1.24           H  
ATOM   6659  HD2 PHE A 425      -1.554  -9.244   7.789  1.00  1.24           H  
ATOM   6660  HE1 PHE A 425      -2.524 -13.705   9.550  1.00  1.24           H  
ATOM   6661  HE2 PHE A 425      -3.103  -9.514   9.673  1.00  1.24           H  
ATOM   6662  HZ  PHE A 425      -3.589 -11.788  10.538  1.00  1.24           H  
ATOM   6663  N   VAL A 426      -1.131  -8.730   4.837  1.00  1.22           N  
ATOM   6664  CA  VAL A 426      -1.853  -7.470   4.736  1.00  1.22           C  
ATOM   6665  C   VAL A 426      -2.791  -7.472   3.546  1.00  1.22           C  
ATOM   6666  O   VAL A 426      -3.949  -7.049   3.654  1.00  1.22           O  
ATOM   6667  CB  VAL A 426      -0.891  -6.278   4.569  1.00  1.22           C  
ATOM   6668  CG1 VAL A 426      -1.693  -5.023   4.244  1.00  1.22           C  
ATOM   6669  CG2 VAL A 426      -0.100  -6.044   5.829  1.00  1.22           C  
ATOM   6670  H   VAL A 426      -0.108  -8.732   4.832  1.00  1.22           H  
ATOM   6671  HA  VAL A 426      -2.437  -7.338   5.643  1.00  1.22           H  
ATOM   6672  HB  VAL A 426      -0.209  -6.490   3.740  1.00  1.22           H  
ATOM   6673 1HG1 VAL A 426      -1.012  -4.184   4.111  1.00  1.22           H  
ATOM   6674 2HG1 VAL A 426      -2.259  -5.182   3.328  1.00  1.22           H  
ATOM   6675 3HG1 VAL A 426      -2.379  -4.809   5.064  1.00  1.22           H  
ATOM   6676 1HG2 VAL A 426       0.576  -5.206   5.683  1.00  1.22           H  
ATOM   6677 2HG2 VAL A 426      -0.776  -5.815   6.605  1.00  1.22           H  
ATOM   6678 3HG2 VAL A 426       0.466  -6.919   6.084  1.00  1.22           H  
ATOM   6679  N   LYS A 427      -2.314  -7.971   2.405  1.00  1.20           N  
ATOM   6680  CA  LYS A 427      -3.160  -7.987   1.225  1.00  1.20           C  
ATOM   6681  C   LYS A 427      -4.405  -8.843   1.445  1.00  1.20           C  
ATOM   6682  O   LYS A 427      -5.514  -8.425   1.093  1.00  1.20           O  
ATOM   6683  CB  LYS A 427      -2.369  -8.516   0.027  1.00  1.20           C  
ATOM   6684  CG  LYS A 427      -1.299  -7.566  -0.499  1.00  1.20           C  
ATOM   6685  CD  LYS A 427      -0.602  -8.140  -1.733  1.00  1.20           C  
ATOM   6686  CE  LYS A 427       0.371  -7.138  -2.342  1.00  1.20           C  
ATOM   6687  NZ  LYS A 427       1.512  -6.872  -1.444  1.00  1.20           N  
ATOM   6688  H   LYS A 427      -1.349  -8.311   2.358  1.00  1.20           H  
ATOM   6689  HA  LYS A 427      -3.483  -6.968   1.017  1.00  1.20           H  
ATOM   6690 1HB  LYS A 427      -1.872  -9.445   0.308  1.00  1.20           H  
ATOM   6691 2HB  LYS A 427      -3.051  -8.746  -0.789  1.00  1.20           H  
ATOM   6692 1HG  LYS A 427      -1.751  -6.611  -0.753  1.00  1.20           H  
ATOM   6693 2HG  LYS A 427      -0.553  -7.400   0.282  1.00  1.20           H  
ATOM   6694 1HD  LYS A 427      -0.046  -9.034  -1.443  1.00  1.20           H  
ATOM   6695 2HD  LYS A 427      -1.342  -8.418  -2.482  1.00  1.20           H  
ATOM   6696 1HE  LYS A 427       0.747  -7.534  -3.284  1.00  1.20           H  
ATOM   6697 2HE  LYS A 427      -0.152  -6.205  -2.531  1.00  1.20           H  
ATOM   6698 1HZ  LYS A 427       2.158  -6.219  -1.838  1.00  1.20           H  
ATOM   6699 2HZ  LYS A 427       1.195  -6.502  -0.558  1.00  1.20           H  
ATOM   6700 3HZ  LYS A 427       2.036  -7.736  -1.252  1.00  1.20           H  
ATOM   6701  N   GLU A 428      -4.239 -10.005   2.081  1.00  1.19           N  
ATOM   6702  CA  GLU A 428      -5.381 -10.881   2.316  1.00  1.19           C  
ATOM   6703  C   GLU A 428      -6.332 -10.282   3.364  1.00  1.19           C  
ATOM   6704  O   GLU A 428      -7.558 -10.354   3.206  1.00  1.19           O  
ATOM   6705  CB  GLU A 428      -4.911 -12.290   2.669  1.00  1.19           C  
ATOM   6706  CG  GLU A 428      -6.041 -13.333   2.847  1.00  1.19           C  
ATOM   6707  CD  GLU A 428      -6.846 -13.574   1.555  1.00  1.19           C  
ATOM   6708  OE1 GLU A 428      -6.373 -13.173   0.513  1.00  1.19           O  
ATOM   6709  OE2 GLU A 428      -7.910 -14.177   1.606  1.00  1.19           O  
ATOM   6710  H   GLU A 428      -3.302 -10.300   2.364  1.00  1.19           H  
ATOM   6711  HA  GLU A 428      -5.931 -10.963   1.385  1.00  1.19           H  
ATOM   6712 1HB  GLU A 428      -4.272 -12.654   1.864  1.00  1.19           H  
ATOM   6713 2HB  GLU A 428      -4.297 -12.253   3.534  1.00  1.19           H  
ATOM   6714 1HG  GLU A 428      -5.593 -14.269   3.167  1.00  1.19           H  
ATOM   6715 2HG  GLU A 428      -6.711 -12.997   3.637  1.00  1.19           H  
ATOM   6716  N   ILE A 429      -5.804  -9.644   4.419  1.00  1.22           N  
ATOM   6717  CA  ILE A 429      -6.725  -9.054   5.382  1.00  1.22           C  
ATOM   6718  C   ILE A 429      -7.599  -8.037   4.708  1.00  1.22           C  
ATOM   6719  O   ILE A 429      -8.808  -8.038   4.907  1.00  1.22           O  
ATOM   6720  CB  ILE A 429      -6.031  -8.308   6.545  1.00  1.22           C  
ATOM   6721  CG1 ILE A 429      -5.279  -9.246   7.456  1.00  1.22           C  
ATOM   6722  CG2 ILE A 429      -7.064  -7.483   7.337  1.00  1.22           C  
ATOM   6723  CD1 ILE A 429      -6.162 -10.269   8.153  1.00  1.22           C  
ATOM   6724  H   ILE A 429      -4.792  -9.596   4.547  1.00  1.22           H  
ATOM   6725  HA  ILE A 429      -7.354  -9.841   5.786  1.00  1.22           H  
ATOM   6726  HB  ILE A 429      -5.288  -7.629   6.123  1.00  1.22           H  
ATOM   6727 1HG1 ILE A 429      -4.533  -9.746   6.879  1.00  1.22           H  
ATOM   6728 2HG1 ILE A 429      -4.777  -8.653   8.214  1.00  1.22           H  
ATOM   6729 1HG2 ILE A 429      -6.555  -6.932   8.128  1.00  1.22           H  
ATOM   6730 2HG2 ILE A 429      -7.557  -6.774   6.667  1.00  1.22           H  
ATOM   6731 3HG2 ILE A 429      -7.808  -8.143   7.775  1.00  1.22           H  
ATOM   6732 1HD1 ILE A 429      -5.561 -10.904   8.793  1.00  1.22           H  
ATOM   6733 2HD1 ILE A 429      -6.907  -9.756   8.757  1.00  1.22           H  
ATOM   6734 3HD1 ILE A 429      -6.659 -10.878   7.410  1.00  1.22           H  
ATOM   6735  N   ASN A 430      -7.003  -7.199   3.862  1.00  1.28           N  
ATOM   6736  CA  ASN A 430      -7.775  -6.179   3.185  1.00  1.28           C  
ATOM   6737  C   ASN A 430      -8.776  -6.767   2.186  1.00  1.28           C  
ATOM   6738  O   ASN A 430      -9.909  -6.287   2.081  1.00  1.28           O  
ATOM   6739  CB  ASN A 430      -6.836  -5.174   2.556  1.00  1.28           C  
ATOM   6740  CG  ASN A 430      -6.203  -4.288   3.619  1.00  1.28           C  
ATOM   6741  OD1 ASN A 430      -6.737  -4.151   4.730  1.00  1.28           O  
ATOM   6742  ND2 ASN A 430      -5.090  -3.682   3.299  1.00  1.28           N  
ATOM   6743  H   ASN A 430      -5.992  -7.251   3.716  1.00  1.28           H  
ATOM   6744  HA  ASN A 430      -8.355  -5.653   3.935  1.00  1.28           H  
ATOM   6745 1HB  ASN A 430      -6.046  -5.706   2.015  1.00  1.28           H  
ATOM   6746 2HB  ASN A 430      -7.373  -4.562   1.843  1.00  1.28           H  
ATOM   6747 1HD2 ASN A 430      -4.636  -3.084   3.963  1.00  1.28           H  
ATOM   6748 2HD2 ASN A 430      -4.691  -3.820   2.394  1.00  1.28           H  
ATOM   6749  N   ASN A 431      -8.409  -7.863   1.510  1.00  1.42           N  
ATOM   6750  CA  ASN A 431      -9.307  -8.490   0.542  1.00  1.42           C  
ATOM   6751  C   ASN A 431     -10.589  -8.987   1.208  1.00  1.42           C  
ATOM   6752  O   ASN A 431     -11.676  -8.919   0.626  1.00  1.42           O  
ATOM   6753  CB  ASN A 431      -8.612  -9.645  -0.162  1.00  1.42           C  
ATOM   6754  CG  ASN A 431      -7.565  -9.195  -1.162  1.00  1.42           C  
ATOM   6755  OD1 ASN A 431      -7.582  -8.047  -1.651  1.00  1.42           O  
ATOM   6756  ND2 ASN A 431      -6.653 -10.085  -1.480  1.00  1.42           N  
ATOM   6757  H   ASN A 431      -7.464  -8.235   1.620  1.00  1.42           H  
ATOM   6758  HA  ASN A 431      -9.592  -7.743  -0.199  1.00  1.42           H  
ATOM   6759 1HB  ASN A 431      -8.131 -10.280   0.584  1.00  1.42           H  
ATOM   6760 2HB  ASN A 431      -9.352 -10.255  -0.674  1.00  1.42           H  
ATOM   6761 1HD2 ASN A 431      -5.933  -9.855  -2.132  1.00  1.42           H  
ATOM   6762 2HD2 ASN A 431      -6.677 -11.000  -1.060  1.00  1.42           H  
ATOM   6763  N   MET A 432     -10.478  -9.417   2.465  1.00  1.67           N  
ATOM   6764  CA  MET A 432     -11.626  -9.936   3.203  1.00  1.67           C  
ATOM   6765  C   MET A 432     -12.527  -8.854   3.800  1.00  1.67           C  
ATOM   6766  O   MET A 432     -13.552  -9.176   4.396  1.00  1.67           O  
ATOM   6767  CB  MET A 432     -11.167 -10.828   4.362  1.00  1.67           C  
ATOM   6768  CG  MET A 432     -10.506 -12.141   3.988  1.00  1.67           C  
ATOM   6769  SD  MET A 432     -10.229 -13.187   5.448  1.00  1.67           S  
ATOM   6770  CE  MET A 432      -8.914 -12.300   6.247  1.00  1.67           C  
ATOM   6771  H   MET A 432      -9.547  -9.451   2.892  1.00  1.67           H  
ATOM   6772  HA  MET A 432     -12.230 -10.526   2.516  1.00  1.67           H  
ATOM   6773 1HB  MET A 432     -10.455 -10.265   4.973  1.00  1.67           H  
ATOM   6774 2HB  MET A 432     -12.020 -11.064   4.989  1.00  1.67           H  
ATOM   6775 1HG  MET A 432     -11.134 -12.681   3.284  1.00  1.67           H  
ATOM   6776 2HG  MET A 432      -9.541 -11.947   3.508  1.00  1.67           H  
ATOM   6777 1HE  MET A 432      -8.630 -12.815   7.158  1.00  1.67           H  
ATOM   6778 2HE  MET A 432      -8.053 -12.244   5.575  1.00  1.67           H  
ATOM   6779 3HE  MET A 432      -9.250 -11.291   6.488  1.00  1.67           H  
ATOM   6780  N   LEU A 433     -12.183  -7.578   3.644  1.00  2.03           N  
ATOM   6781  CA  LEU A 433     -12.985  -6.530   4.265  1.00  2.03           C  
ATOM   6782  C   LEU A 433     -14.109  -5.968   3.401  1.00  2.03           C  
ATOM   6783  O   LEU A 433     -14.912  -5.192   3.915  1.00  2.03           O  
ATOM   6784  CB  LEU A 433     -12.087  -5.364   4.666  1.00  2.03           C  
ATOM   6785  CG  LEU A 433     -11.024  -5.666   5.663  1.00  2.03           C  
ATOM   6786  CD1 LEU A 433     -10.197  -4.408   5.888  1.00  2.03           C  
ATOM   6787  CD2 LEU A 433     -11.660  -6.190   6.935  1.00  2.03           C  
ATOM   6788  H   LEU A 433     -11.346  -7.317   3.118  1.00  2.03           H  
ATOM   6789  HA  LEU A 433     -13.433  -6.946   5.167  1.00  2.03           H  
ATOM   6790 1HB  LEU A 433     -11.604  -4.973   3.766  1.00  2.03           H  
ATOM   6791 2HB  LEU A 433     -12.709  -4.586   5.087  1.00  2.03           H  
ATOM   6792  HG  LEU A 433     -10.379  -6.407   5.273  1.00  2.03           H  
ATOM   6793 1HD1 LEU A 433      -9.400  -4.616   6.604  1.00  2.03           H  
ATOM   6794 2HD1 LEU A 433      -9.763  -4.085   4.947  1.00  2.03           H  
ATOM   6795 3HD1 LEU A 433     -10.831  -3.621   6.275  1.00  2.03           H  
ATOM   6796 1HD2 LEU A 433     -10.885  -6.415   7.671  1.00  2.03           H  
ATOM   6797 2HD2 LEU A 433     -12.324  -5.440   7.326  1.00  2.03           H  
ATOM   6798 3HD2 LEU A 433     -12.227  -7.094   6.716  1.00  2.03           H  
ATOM   6799  N   THR A 434     -14.182  -6.411   2.135  1.00  2.51           N  
ATOM   6800  CA  THR A 434     -15.082  -5.972   1.038  1.00  2.51           C  
ATOM   6801  C   THR A 434     -14.501  -4.703   0.424  1.00  2.51           C  
ATOM   6802  O   THR A 434     -13.751  -3.980   1.082  1.00  2.51           O  
ATOM   6803  CB  THR A 434     -16.568  -5.689   1.423  1.00  2.51           C  
ATOM   6804  OG1 THR A 434     -16.671  -4.549   2.280  1.00  2.51           O  
ATOM   6805  CG2 THR A 434     -17.188  -6.902   2.114  1.00  2.51           C  
ATOM   6806  H   THR A 434     -13.486  -7.104   1.883  1.00  2.51           H  
ATOM   6807  HA  THR A 434     -15.089  -6.743   0.267  1.00  2.51           H  
ATOM   6808  HB  THR A 434     -17.130  -5.486   0.514  1.00  2.51           H  
ATOM   6809  HG1 THR A 434     -16.222  -4.736   3.098  1.00  2.51           H  
ATOM   6810 1HG2 THR A 434     -18.229  -6.692   2.352  1.00  2.51           H  
ATOM   6811 2HG2 THR A 434     -17.135  -7.760   1.446  1.00  2.51           H  
ATOM   6812 3HG2 THR A 434     -16.655  -7.130   3.028  1.00  2.51           H  
ATOM   6813  N   GLN A 435     -14.854  -4.420  -0.831  1.00  3.06           N  
ATOM   6814  CA  GLN A 435     -14.268  -3.282  -1.539  1.00  3.06           C  
ATOM   6815  C   GLN A 435     -14.565  -1.910  -0.938  1.00  3.06           C  
ATOM   6816  O   GLN A 435     -13.687  -1.051  -0.897  1.00  3.06           O  
ATOM   6817  CB  GLN A 435     -14.742  -3.283  -2.991  1.00  3.06           C  
ATOM   6818  CG  GLN A 435     -14.171  -4.415  -3.830  1.00  3.06           C  
ATOM   6819  CD  GLN A 435     -14.726  -4.428  -5.247  1.00  3.06           C  
ATOM   6820  OE1 GLN A 435     -15.836  -3.951  -5.502  1.00  3.06           O  
ATOM   6821  NE2 GLN A 435     -13.951  -4.975  -6.179  1.00  3.06           N  
ATOM   6822  H   GLN A 435     -15.501  -5.026  -1.314  1.00  3.06           H  
ATOM   6823  HA  GLN A 435     -13.188  -3.416  -1.536  1.00  3.06           H  
ATOM   6824 1HB  GLN A 435     -15.828  -3.354  -3.020  1.00  3.06           H  
ATOM   6825 2HB  GLN A 435     -14.464  -2.339  -3.463  1.00  3.06           H  
ATOM   6826 1HG  GLN A 435     -13.089  -4.299  -3.885  1.00  3.06           H  
ATOM   6827 2HG  GLN A 435     -14.421  -5.364  -3.356  1.00  3.06           H  
ATOM   6828 1HE2 GLN A 435     -14.262  -5.012  -7.130  1.00  3.06           H  
ATOM   6829 2HE2 GLN A 435     -13.058  -5.350  -5.931  1.00  3.06           H  
ATOM   6830  N   ALA A 436     -15.782  -1.669  -0.454  1.00  3.63           N  
ATOM   6831  CA  ALA A 436     -16.038  -0.333   0.084  1.00  3.63           C  
ATOM   6832  C   ALA A 436     -15.142  -0.059   1.286  1.00  3.63           C  
ATOM   6833  O   ALA A 436     -14.584   1.034   1.438  1.00  3.63           O  
ATOM   6834  CB  ALA A 436     -17.493  -0.184   0.483  1.00  3.63           C  
ATOM   6835  H   ALA A 436     -16.500  -2.379  -0.471  1.00  3.63           H  
ATOM   6836  HA  ALA A 436     -15.802   0.398  -0.690  1.00  3.63           H  
ATOM   6837 1HB  ALA A 436     -17.665   0.824   0.862  1.00  3.63           H  
ATOM   6838 2HB  ALA A 436     -18.127  -0.358  -0.385  1.00  3.63           H  
ATOM   6839 3HB  ALA A 436     -17.732  -0.909   1.259  1.00  3.63           H  
ATOM   6840  N   GLN A 437     -14.994  -1.065   2.141  1.00  4.12           N  
ATOM   6841  CA  GLN A 437     -14.162  -0.909   3.313  1.00  4.12           C  
ATOM   6842  C   GLN A 437     -12.699  -0.841   2.931  1.00  4.12           C  
ATOM   6843  O   GLN A 437     -11.946  -0.051   3.497  1.00  4.12           O  
ATOM   6844  CB  GLN A 437     -14.434  -2.011   4.298  1.00  4.12           C  
ATOM   6845  CG  GLN A 437     -13.729  -1.865   5.586  1.00  4.12           C  
ATOM   6846  CD  GLN A 437     -14.098  -0.579   6.269  1.00  4.12           C  
ATOM   6847  OE1 GLN A 437     -15.279  -0.297   6.455  1.00  4.12           O  
ATOM   6848  NE2 GLN A 437     -13.097   0.217   6.633  1.00  4.12           N  
ATOM   6849  H   GLN A 437     -15.455  -1.951   1.970  1.00  4.12           H  
ATOM   6850  HA  GLN A 437     -14.421   0.034   3.792  1.00  4.12           H  
ATOM   6851 1HB  GLN A 437     -15.504  -2.096   4.487  1.00  4.12           H  
ATOM   6852 2HB  GLN A 437     -14.107  -2.937   3.854  1.00  4.12           H  
ATOM   6853 1HG  GLN A 437     -14.067  -2.688   6.199  1.00  4.12           H  
ATOM   6854 2HG  GLN A 437     -12.646  -1.904   5.438  1.00  4.12           H  
ATOM   6855 1HE2 GLN A 437     -13.295   1.133   7.055  1.00  4.12           H  
ATOM   6856 2HE2 GLN A 437     -12.151  -0.054   6.458  1.00  4.12           H  
ATOM   6857  N   LYS A 438     -12.291  -1.639   1.942  1.00  4.47           N  
ATOM   6858  CA  LYS A 438     -10.912  -1.602   1.497  1.00  4.47           C  
ATOM   6859  C   LYS A 438     -10.580  -0.191   1.044  1.00  4.47           C  
ATOM   6860  O   LYS A 438      -9.494   0.313   1.319  1.00  4.47           O  
ATOM   6861  CB  LYS A 438     -10.654  -2.607   0.383  1.00  4.47           C  
ATOM   6862  CG  LYS A 438      -9.202  -2.652  -0.084  1.00  4.47           C  
ATOM   6863  CD  LYS A 438      -8.984  -3.746  -1.126  1.00  4.47           C  
ATOM   6864  CE  LYS A 438      -7.541  -3.758  -1.628  1.00  4.47           C  
ATOM   6865  NZ  LYS A 438      -7.313  -4.819  -2.657  1.00  4.47           N  
ATOM   6866  H   LYS A 438     -12.935  -2.300   1.506  1.00  4.47           H  
ATOM   6867  HA  LYS A 438     -10.268  -1.852   2.339  1.00  4.47           H  
ATOM   6868 1HB  LYS A 438     -10.945  -3.610   0.717  1.00  4.47           H  
ATOM   6869 2HB  LYS A 438     -11.274  -2.355  -0.475  1.00  4.47           H  
ATOM   6870 1HG  LYS A 438      -8.944  -1.688  -0.523  1.00  4.47           H  
ATOM   6871 2HG  LYS A 438      -8.553  -2.824   0.769  1.00  4.47           H  
ATOM   6872 1HD  LYS A 438      -9.216  -4.720  -0.681  1.00  4.47           H  
ATOM   6873 2HD  LYS A 438      -9.658  -3.581  -1.967  1.00  4.47           H  
ATOM   6874 1HE  LYS A 438      -7.311  -2.791  -2.066  1.00  4.47           H  
ATOM   6875 2HE  LYS A 438      -6.872  -3.934  -0.786  1.00  4.47           H  
ATOM   6876 1HZ  LYS A 438      -6.351  -4.793  -2.963  1.00  4.47           H  
ATOM   6877 2HZ  LYS A 438      -7.513  -5.739  -2.252  1.00  4.47           H  
ATOM   6878 3HZ  LYS A 438      -7.920  -4.663  -3.447  1.00  4.47           H  
ATOM   6879  N   ASN A 439     -11.515   0.462   0.348  1.00  4.71           N  
ATOM   6880  CA  ASN A 439     -11.272   1.821  -0.096  1.00  4.71           C  
ATOM   6881  C   ASN A 439     -11.074   2.747   1.106  1.00  4.71           C  
ATOM   6882  O   ASN A 439     -10.169   3.581   1.091  1.00  4.71           O  
ATOM   6883  CB  ASN A 439     -12.405   2.294  -0.979  1.00  4.71           C  
ATOM   6884  CG  ASN A 439     -12.386   1.642  -2.337  1.00  4.71           C  
ATOM   6885  OD1 ASN A 439     -11.360   1.125  -2.801  1.00  4.71           O  
ATOM   6886  ND2 ASN A 439     -13.520   1.651  -2.986  1.00  4.71           N  
ATOM   6887  H   ASN A 439     -12.394  -0.003   0.110  1.00  4.71           H  
ATOM   6888  HA  ASN A 439     -10.353   1.837  -0.677  1.00  4.71           H  
ATOM   6889 1HB  ASN A 439     -13.353   2.067  -0.501  1.00  4.71           H  
ATOM   6890 2HB  ASN A 439     -12.348   3.374  -1.100  1.00  4.71           H  
ATOM   6891 1HD2 ASN A 439     -13.582   1.230  -3.890  1.00  4.71           H  
ATOM   6892 2HD2 ASN A 439     -14.326   2.072  -2.573  1.00  4.71           H  
ATOM   6893  N   GLU A 440     -11.870   2.582   2.177  1.00  4.92           N  
ATOM   6894  CA  GLU A 440     -11.651   3.414   3.369  1.00  4.92           C  
ATOM   6895  C   GLU A 440     -10.253   3.181   3.938  1.00  4.92           C  
ATOM   6896  O   GLU A 440      -9.557   4.127   4.322  1.00  4.92           O  
ATOM   6897  CB  GLU A 440     -12.694   3.176   4.467  1.00  4.92           C  
ATOM   6898  CG  GLU A 440     -12.462   4.088   5.712  1.00  4.92           C  
ATOM   6899  CD  GLU A 440     -13.536   4.028   6.803  1.00  4.92           C  
ATOM   6900  OE1 GLU A 440     -13.812   2.965   7.328  1.00  4.92           O  
ATOM   6901  OE2 GLU A 440     -14.067   5.073   7.115  1.00  4.92           O  
ATOM   6902  H   GLU A 440     -12.631   1.899   2.141  1.00  4.92           H  
ATOM   6903  HA  GLU A 440     -11.718   4.460   3.069  1.00  4.92           H  
ATOM   6904 1HB  GLU A 440     -13.694   3.357   4.076  1.00  4.92           H  
ATOM   6905 2HB  GLU A 440     -12.648   2.144   4.781  1.00  4.92           H  
ATOM   6906 1HG  GLU A 440     -11.508   3.801   6.160  1.00  4.92           H  
ATOM   6907 2HG  GLU A 440     -12.365   5.116   5.370  1.00  4.92           H  
ATOM   6908  N   VAL A 441      -9.821   1.919   3.949  1.00  5.15           N  
ATOM   6909  CA  VAL A 441      -8.496   1.587   4.452  1.00  5.15           C  
ATOM   6910  C   VAL A 441      -7.442   2.290   3.620  1.00  5.15           C  
ATOM   6911  O   VAL A 441      -6.525   2.913   4.159  1.00  5.15           O  
ATOM   6912  CB  VAL A 441      -8.248   0.061   4.400  1.00  5.15           C  
ATOM   6913  CG1 VAL A 441      -6.795  -0.242   4.703  1.00  5.15           C  
ATOM   6914  CG2 VAL A 441      -9.157  -0.655   5.399  1.00  5.15           C  
ATOM   6915  H   VAL A 441     -10.447   1.182   3.619  1.00  5.15           H  
ATOM   6916  HA  VAL A 441      -8.415   1.926   5.478  1.00  5.15           H  
ATOM   6917  HB  VAL A 441      -8.454  -0.297   3.406  1.00  5.15           H  
ATOM   6918 1HG1 VAL A 441      -6.633  -1.315   4.647  1.00  5.15           H  
ATOM   6919 2HG1 VAL A 441      -6.157   0.259   3.976  1.00  5.15           H  
ATOM   6920 3HG1 VAL A 441      -6.540   0.103   5.689  1.00  5.15           H  
ATOM   6921 1HG2 VAL A 441      -8.982  -1.724   5.341  1.00  5.15           H  
ATOM   6922 2HG2 VAL A 441      -8.943  -0.318   6.403  1.00  5.15           H  
ATOM   6923 3HG2 VAL A 441     -10.193  -0.447   5.164  1.00  5.15           H  
ATOM   6924  N   LEU A 442      -7.596   2.237   2.303  1.00  5.43           N  
ATOM   6925  CA  LEU A 442      -6.646   2.874   1.415  1.00  5.43           C  
ATOM   6926  C   LEU A 442      -6.626   4.394   1.590  1.00  5.43           C  
ATOM   6927  O   LEU A 442      -5.551   4.998   1.592  1.00  5.43           O  
ATOM   6928  CB  LEU A 442      -6.979   2.493  -0.024  1.00  5.43           C  
ATOM   6929  CG  LEU A 442      -6.738   1.009  -0.347  1.00  5.43           C  
ATOM   6930  CD1 LEU A 442      -7.282   0.698  -1.731  1.00  5.43           C  
ATOM   6931  CD2 LEU A 442      -5.253   0.708  -0.239  1.00  5.43           C  
ATOM   6932  H   LEU A 442      -8.379   1.712   1.913  1.00  5.43           H  
ATOM   6933  HA  LEU A 442      -5.661   2.483   1.647  1.00  5.43           H  
ATOM   6934 1HB  LEU A 442      -8.028   2.712  -0.206  1.00  5.43           H  
ATOM   6935 2HB  LEU A 442      -6.376   3.096  -0.699  1.00  5.43           H  
ATOM   6936  HG  LEU A 442      -7.268   0.391   0.366  1.00  5.43           H  
ATOM   6937 1HD1 LEU A 442      -7.124  -0.351  -1.954  1.00  5.43           H  
ATOM   6938 2HD1 LEU A 442      -8.351   0.915  -1.758  1.00  5.43           H  
ATOM   6939 3HD1 LEU A 442      -6.768   1.306  -2.471  1.00  5.43           H  
ATOM   6940 1HD2 LEU A 442      -5.081  -0.347  -0.455  1.00  5.43           H  
ATOM   6941 2HD2 LEU A 442      -4.703   1.320  -0.954  1.00  5.43           H  
ATOM   6942 3HD2 LEU A 442      -4.909   0.933   0.772  1.00  5.43           H  
ATOM   6943  N   GLU A 443      -7.788   5.023   1.784  1.00  5.72           N  
ATOM   6944  CA  GLU A 443      -7.781   6.472   1.957  1.00  5.72           C  
ATOM   6945  C   GLU A 443      -7.093   6.869   3.263  1.00  5.72           C  
ATOM   6946  O   GLU A 443      -6.363   7.862   3.309  1.00  5.72           O  
ATOM   6947  CB  GLU A 443      -9.199   7.047   1.882  1.00  5.72           C  
ATOM   6948  CG  GLU A 443      -9.829   7.005   0.468  1.00  5.72           C  
ATOM   6949  CD  GLU A 443      -9.060   7.834  -0.557  1.00  5.72           C  
ATOM   6950  OE1 GLU A 443      -8.812   8.986  -0.304  1.00  5.72           O  
ATOM   6951  OE2 GLU A 443      -8.713   7.302  -1.596  1.00  5.72           O  
ATOM   6952  H   GLU A 443      -8.666   4.501   1.772  1.00  5.72           H  
ATOM   6953  HA  GLU A 443      -7.210   6.905   1.140  1.00  5.72           H  
ATOM   6954 1HB  GLU A 443      -9.851   6.480   2.552  1.00  5.72           H  
ATOM   6955 2HB  GLU A 443      -9.194   8.081   2.224  1.00  5.72           H  
ATOM   6956 1HG  GLU A 443      -9.854   5.971   0.130  1.00  5.72           H  
ATOM   6957 2HG  GLU A 443     -10.855   7.363   0.528  1.00  5.72           H  
ATOM   6958  N   GLU A 444      -7.287   6.084   4.326  1.00  6.01           N  
ATOM   6959  CA  GLU A 444      -6.589   6.377   5.571  1.00  6.01           C  
ATOM   6960  C   GLU A 444      -5.084   6.115   5.398  1.00  6.01           C  
ATOM   6961  O   GLU A 444      -4.254   6.918   5.820  1.00  6.01           O  
ATOM   6962  CB  GLU A 444      -7.189   5.557   6.726  1.00  6.01           C  
ATOM   6963  CG  GLU A 444      -8.603   6.028   7.218  1.00  6.01           C  
ATOM   6964  CD  GLU A 444      -8.596   7.403   7.925  1.00  6.01           C  
ATOM   6965  OE1 GLU A 444      -7.808   7.561   8.840  1.00  6.01           O  
ATOM   6966  OE2 GLU A 444      -9.421   8.248   7.622  1.00  6.01           O  
ATOM   6967  H   GLU A 444      -7.927   5.289   4.267  1.00  6.01           H  
ATOM   6968  HA  GLU A 444      -6.721   7.432   5.802  1.00  6.01           H  
ATOM   6969 1HB  GLU A 444      -7.294   4.524   6.393  1.00  6.01           H  
ATOM   6970 2HB  GLU A 444      -6.514   5.549   7.566  1.00  6.01           H  
ATOM   6971 1HG  GLU A 444      -9.273   6.070   6.356  1.00  6.01           H  
ATOM   6972 2HG  GLU A 444      -8.998   5.301   7.909  1.00  6.01           H  
ATOM   6973  N   HIS A 445      -4.739   5.049   4.666  1.00  6.28           N  
ATOM   6974  CA  HIS A 445      -3.357   4.671   4.363  1.00  6.28           C  
ATOM   6975  C   HIS A 445      -2.593   5.776   3.647  1.00  6.28           C  
ATOM   6976  O   HIS A 445      -1.409   5.972   3.900  1.00  6.28           O  
ATOM   6977  CB  HIS A 445      -3.306   3.386   3.540  1.00  6.28           C  
ATOM   6978  CG  HIS A 445      -1.941   2.947   3.158  1.00  6.28           C  
ATOM   6979  ND1 HIS A 445      -1.018   2.463   4.065  1.00  6.28           N  
ATOM   6980  CD2 HIS A 445      -1.342   2.907   1.950  1.00  6.28           C  
ATOM   6981  CE1 HIS A 445       0.096   2.154   3.422  1.00  6.28           C  
ATOM   6982  NE2 HIS A 445      -0.082   2.411   2.141  1.00  6.28           N  
ATOM   6983  H   HIS A 445      -5.474   4.425   4.339  1.00  6.28           H  
ATOM   6984  HA  HIS A 445      -2.834   4.475   5.299  1.00  6.28           H  
ATOM   6985 1HB  HIS A 445      -3.793   2.579   4.098  1.00  6.28           H  
ATOM   6986 2HB  HIS A 445      -3.858   3.529   2.635  1.00  6.28           H  
ATOM   6987  HD2 HIS A 445      -1.781   3.215   1.000  1.00  6.28           H  
ATOM   6988  HE1 HIS A 445       1.005   1.753   3.871  1.00  6.28           H  
ATOM   6989  HE2 HIS A 445       0.605   2.270   1.398  1.00  6.28           H  
ATOM   6990  N   LYS A 446      -3.268   6.505   2.751  1.00  6.54           N  
ATOM   6991  CA  LYS A 446      -2.633   7.591   2.007  1.00  6.54           C  
ATOM   6992  C   LYS A 446      -2.040   8.677   2.917  1.00  6.54           C  
ATOM   6993  O   LYS A 446      -1.152   9.421   2.492  1.00  6.54           O  
ATOM   6994  CB  LYS A 446      -3.614   8.214   1.011  1.00  6.54           C  
ATOM   6995  CG  LYS A 446      -3.922   7.342  -0.208  1.00  6.54           C  
ATOM   6996  CD  LYS A 446      -4.975   7.989  -1.110  1.00  6.54           C  
ATOM   6997  CE  LYS A 446      -5.264   7.132  -2.336  1.00  6.54           C  
ATOM   6998  NZ  LYS A 446      -6.377   7.693  -3.158  1.00  6.54           N  
ATOM   6999  H   LYS A 446      -4.240   6.261   2.556  1.00  6.54           H  
ATOM   7000  HA  LYS A 446      -1.823   7.165   1.431  1.00  6.54           H  
ATOM   7001 1HB  LYS A 446      -4.561   8.412   1.517  1.00  6.54           H  
ATOM   7002 2HB  LYS A 446      -3.224   9.168   0.663  1.00  6.54           H  
ATOM   7003 1HG  LYS A 446      -3.009   7.196  -0.781  1.00  6.54           H  
ATOM   7004 2HG  LYS A 446      -4.276   6.378   0.111  1.00  6.54           H  
ATOM   7005 1HD  LYS A 446      -5.906   8.120  -0.550  1.00  6.54           H  
ATOM   7006 2HD  LYS A 446      -4.630   8.969  -1.432  1.00  6.54           H  
ATOM   7007 1HE  LYS A 446      -4.366   7.082  -2.947  1.00  6.54           H  
ATOM   7008 2HE  LYS A 446      -5.536   6.124  -2.017  1.00  6.54           H  
ATOM   7009 1HZ  LYS A 446      -6.541   7.107  -3.957  1.00  6.54           H  
ATOM   7010 2HZ  LYS A 446      -7.236   7.716  -2.578  1.00  6.54           H  
ATOM   7011 3HZ  LYS A 446      -6.151   8.623  -3.464  1.00  6.54           H  
ATOM   7012  N   SER A 447      -2.553   8.823   4.139  1.00  6.76           N  
ATOM   7013  CA  SER A 447      -2.001   9.798   5.066  1.00  6.76           C  
ATOM   7014  C   SER A 447      -0.585   9.402   5.476  1.00  6.76           C  
ATOM   7015  O   SER A 447      -0.317   8.227   5.687  1.00  6.76           O  
ATOM   7016  CB  SER A 447      -2.836   9.889   6.320  1.00  6.76           C  
ATOM   7017  OG  SER A 447      -2.183  10.669   7.306  1.00  6.76           O  
ATOM   7018  H   SER A 447      -3.287   8.192   4.468  1.00  6.76           H  
ATOM   7019  HA  SER A 447      -2.001  10.757   4.557  1.00  6.76           H  
ATOM   7020 1HB  SER A 447      -3.807  10.323   6.084  1.00  6.76           H  
ATOM   7021 2HB  SER A 447      -3.004   8.909   6.690  1.00  6.76           H  
ATOM   7022  HG  SER A 447      -1.311  10.276   7.396  1.00  6.76           H  
ATOM   7023  N   PRO A 448       0.340  10.348   5.679  1.00  6.94           N  
ATOM   7024  CA  PRO A 448       1.684  10.083   6.151  1.00  6.94           C  
ATOM   7025  C   PRO A 448       1.723   9.490   7.569  1.00  6.94           C  
ATOM   7026  O   PRO A 448       2.748   8.941   7.965  1.00  6.94           O  
ATOM   7027  CB  PRO A 448       2.349  11.466   6.079  1.00  6.94           C  
ATOM   7028  CG  PRO A 448       1.209  12.457   6.138  1.00  6.94           C  
ATOM   7029  CD  PRO A 448       0.068  11.780   5.401  1.00  6.94           C  
ATOM   7030  HA  PRO A 448       2.168   9.392   5.445  1.00  6.94           H  
ATOM   7031 1HB  PRO A 448       3.053  11.581   6.919  1.00  6.94           H  
ATOM   7032 2HB  PRO A 448       2.940  11.550   5.155  1.00  6.94           H  
ATOM   7033 1HG  PRO A 448       0.961  12.678   7.190  1.00  6.94           H  
ATOM   7034 2HG  PRO A 448       1.508  13.410   5.677  1.00  6.94           H  
ATOM   7035 1HD  PRO A 448      -0.867  12.133   5.842  1.00  6.94           H  
ATOM   7036 2HD  PRO A 448       0.122  11.976   4.317  1.00  6.94           H  
ATOM   7037  N   THR A 449       0.633   9.605   8.344  1.00  7.10           N  
ATOM   7038  CA  THR A 449       0.643   9.064   9.704  1.00  7.10           C  
ATOM   7039  C   THR A 449       0.849   7.517   9.723  1.00  7.10           C  
ATOM   7040  O   THR A 449       0.030   6.783   9.166  1.00  7.10           O  
ATOM   7041  CB  THR A 449      -0.681   9.432  10.400  1.00  7.10           C  
ATOM   7042  OG1 THR A 449      -0.812  10.860  10.457  1.00  7.10           O  
ATOM   7043  CG2 THR A 449      -0.776   8.841  11.780  1.00  7.10           C  
ATOM   7044  H   THR A 449      -0.218  10.048   7.996  1.00  7.10           H  
ATOM   7045  HA  THR A 449       1.444   9.572  10.226  1.00  7.10           H  
ATOM   7046  HB  THR A 449      -1.487   9.048   9.798  1.00  7.10           H  
ATOM   7047  HG1 THR A 449      -1.663  11.093  10.850  1.00  7.10           H  
ATOM   7048 1HG2 THR A 449      -1.737   9.104  12.228  1.00  7.10           H  
ATOM   7049 2HG2 THR A 449      -0.698   7.778  11.693  1.00  7.10           H  
ATOM   7050 3HG2 THR A 449       0.023   9.220  12.406  1.00  7.10           H  
ATOM   7051  N   PRO A 450       1.881   6.986  10.429  1.00  7.24           N  
ATOM   7052  CA  PRO A 450       2.264   5.573  10.474  1.00  7.24           C  
ATOM   7053  C   PRO A 450       1.255   4.647  11.157  1.00  7.24           C  
ATOM   7054  O   PRO A 450       1.300   3.430  10.985  1.00  7.24           O  
ATOM   7055  CB  PRO A 450       3.581   5.611  11.266  1.00  7.24           C  
ATOM   7056  CG  PRO A 450       3.505   6.864  12.109  1.00  7.24           C  
ATOM   7057  CD  PRO A 450       2.737   7.856  11.274  1.00  7.24           C  
ATOM   7058  HA  PRO A 450       2.454   5.232   9.445  1.00  7.24           H  
ATOM   7059 1HB  PRO A 450       3.673   4.699  11.876  1.00  7.24           H  
ATOM   7060 2HB  PRO A 450       4.437   5.614  10.575  1.00  7.24           H  
ATOM   7061 1HG  PRO A 450       3.013   6.647  13.072  1.00  7.24           H  
ATOM   7062 2HG  PRO A 450       4.524   7.216  12.345  1.00  7.24           H  
ATOM   7063 1HD  PRO A 450       2.152   8.472  11.959  1.00  7.24           H  
ATOM   7064 2HD  PRO A 450       3.412   8.447  10.651  1.00  7.24           H  
ATOM   7065  N   SER A 451       0.362   5.226  11.945  1.00  7.39           N  
ATOM   7066  CA  SER A 451      -0.635   4.481  12.704  1.00  7.39           C  
ATOM   7067  C   SER A 451      -1.911   4.133  11.931  1.00  7.39           C  
ATOM   7068  O   SER A 451      -2.796   3.467  12.475  1.00  7.39           O  
ATOM   7069  CB  SER A 451      -1.037   5.280  13.901  1.00  7.39           C  
ATOM   7070  OG  SER A 451      -1.738   6.425  13.482  1.00  7.39           O  
ATOM   7071  H   SER A 451       0.378   6.227  12.034  1.00  7.39           H  
ATOM   7072  HA  SER A 451      -0.174   3.549  13.034  1.00  7.39           H  
ATOM   7073 1HB  SER A 451      -1.655   4.676  14.544  1.00  7.39           H  
ATOM   7074 2HB  SER A 451      -0.151   5.554  14.464  1.00  7.39           H  
ATOM   7075  HG  SER A 451      -2.204   6.150  12.668  1.00  7.39           H  
ATOM   7076  N   LYS A 452      -2.040   4.610  10.699  1.00  7.53           N  
ATOM   7077  CA  LYS A 452      -3.267   4.397   9.929  1.00  7.53           C  
ATOM   7078  C   LYS A 452      -3.563   2.941   9.557  1.00  7.53           C  
ATOM   7079  O   LYS A 452      -2.670   2.089   9.576  1.00  7.53           O  
ATOM   7080  CB  LYS A 452      -3.244   5.252   8.683  1.00  7.53           C  
ATOM   7081  CG  LYS A 452      -3.225   6.727   8.963  1.00  7.53           C  
ATOM   7082  CD  LYS A 452      -4.528   7.197   9.626  1.00  7.53           C  
ATOM   7083  CE  LYS A 452      -4.650   8.720   9.636  1.00  7.53           C  
ATOM   7084  NZ  LYS A 452      -5.890   9.180  10.324  1.00  7.53           N  
ATOM   7085  H   LYS A 452      -1.281   5.153  10.274  1.00  7.53           H  
ATOM   7086  HA  LYS A 452      -4.102   4.738  10.539  1.00  7.53           H  
ATOM   7087 1HB  LYS A 452      -2.351   5.021   8.095  1.00  7.53           H  
ATOM   7088 2HB  LYS A 452      -4.109   5.028   8.059  1.00  7.53           H  
ATOM   7089 1HG  LYS A 452      -2.409   6.927   9.643  1.00  7.53           H  
ATOM   7090 2HG  LYS A 452      -3.046   7.250   8.051  1.00  7.53           H  
ATOM   7091 1HD  LYS A 452      -5.379   6.790   9.091  1.00  7.53           H  
ATOM   7092 2HD  LYS A 452      -4.565   6.841  10.652  1.00  7.53           H  
ATOM   7093 1HE  LYS A 452      -3.793   9.169  10.120  1.00  7.53           H  
ATOM   7094 2HE  LYS A 452      -4.691   9.054   8.601  1.00  7.53           H  
ATOM   7095 1HZ  LYS A 452      -5.951  10.182  10.284  1.00  7.53           H  
ATOM   7096 2HZ  LYS A 452      -6.700   8.746   9.845  1.00  7.53           H  
ATOM   7097 3HZ  LYS A 452      -5.874   8.918  11.308  1.00  7.53           H  
ATOM   7098  N   LEU A 453      -4.855   2.690   9.264  1.00  7.68           N  
ATOM   7099  CA  LEU A 453      -5.408   1.388   8.872  1.00  7.68           C  
ATOM   7100  C   LEU A 453      -4.484   0.664   7.893  1.00  7.68           C  
ATOM   7101  O   LEU A 453      -3.909  -0.380   8.221  1.00  7.68           O  
ATOM   7102  OXT LEU A 453      -4.159   1.241   6.859  1.00  7.68           O  
ATOM   7103  CB  LEU A 453      -6.796   1.578   8.193  1.00  7.68           C  
ATOM   7104  CG  LEU A 453      -7.987   2.110   9.072  1.00  7.68           C  
ATOM   7105  CD1 LEU A 453      -9.219   2.371   8.182  1.00  7.68           C  
ATOM   7106  CD2 LEU A 453      -8.331   1.092  10.108  1.00  7.68           C  
ATOM   7107  H   LEU A 453      -5.493   3.473   9.299  1.00  7.68           H  
ATOM   7108  HA  LEU A 453      -5.518   0.770   9.764  1.00  7.68           H  
ATOM   7109 1HB  LEU A 453      -6.684   2.250   7.336  1.00  7.68           H  
ATOM   7110 2HB  LEU A 453      -7.114   0.610   7.823  1.00  7.68           H  
ATOM   7111  HG  LEU A 453      -7.697   3.047   9.553  1.00  7.68           H  
ATOM   7112 1HD1 LEU A 453     -10.045   2.741   8.789  1.00  7.68           H  
ATOM   7113 2HD1 LEU A 453      -8.979   3.099   7.425  1.00  7.68           H  
ATOM   7114 3HD1 LEU A 453      -9.520   1.450   7.707  1.00  7.68           H  
ATOM   7115 1HD2 LEU A 453      -9.153   1.446  10.728  1.00  7.68           H  
ATOM   7116 2HD2 LEU A 453      -8.626   0.152   9.629  1.00  7.68           H  
ATOM   7117 3HD2 LEU A 453      -7.470   0.922  10.713  1.00  7.68           H  
TER    7118
ENDMDL

REMARK ID 659881 MODEL 5 2025-03-03_00000106_1_19
PFRMAT TS
TARGET 2025-03-03_00000106_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.624  -1.125   1.218  1.00  6.34           N  
ATOM      2  CA  MET A   1       0.219  -0.673   2.314  1.00  6.34           C  
ATOM      3  C   MET A   1       1.277   0.314   1.836  1.00  6.34           C  
ATOM      4  O   MET A   1       2.328   0.445   2.457  1.00  6.34           O  
ATOM      5  CB  MET A   1       0.896  -1.877   2.980  1.00  6.34           C  
ATOM      6  CG  MET A   1      -0.064  -2.858   3.647  1.00  6.34           C  
ATOM      7  SD  MET A   1      -0.907  -2.161   5.074  1.00  6.34           S  
ATOM      8  CE  MET A   1      -2.445  -3.057   5.001  1.00  6.34           C  
ATOM      9 1H   MET A   1      -0.893  -2.084   1.379  1.00  6.34           H  
ATOM     10 2H   MET A   1      -1.454  -0.549   1.162  1.00  6.34           H  
ATOM     11 3H   MET A   1      -0.104  -1.063   0.355  1.00  6.34           H  
ATOM     12  HA  MET A   1      -0.407  -0.159   3.046  1.00  6.34           H  
ATOM     13 1HB  MET A   1       1.475  -2.423   2.238  1.00  6.34           H  
ATOM     14 2HB  MET A   1       1.591  -1.520   3.744  1.00  6.34           H  
ATOM     15 1HG  MET A   1      -0.814  -3.180   2.927  1.00  6.34           H  
ATOM     16 2HG  MET A   1       0.491  -3.738   3.977  1.00  6.34           H  
ATOM     17 1HE  MET A   1      -3.083  -2.762   5.832  1.00  6.34           H  
ATOM     18 2HE  MET A   1      -2.947  -2.832   4.061  1.00  6.34           H  
ATOM     19 3HE  MET A   1      -2.247  -4.115   5.051  1.00  6.34           H  
ATOM     20  N   ALA A   2       1.009   1.041   0.744  1.00  6.39           N  
ATOM     21  CA  ALA A   2       1.962   2.028   0.206  1.00  6.39           C  
ATOM     22  C   ALA A   2       2.269   3.116   1.227  1.00  6.39           C  
ATOM     23  O   ALA A   2       3.345   3.713   1.230  1.00  6.39           O  
ATOM     24  CB  ALA A   2       1.408   2.664  -1.053  1.00  6.39           C  
ATOM     25  H   ALA A   2       0.122   0.956   0.272  1.00  6.39           H  
ATOM     26  HA  ALA A   2       2.892   1.510  -0.027  1.00  6.39           H  
ATOM     27 1HB  ALA A   2       2.132   3.375  -1.449  1.00  6.39           H  
ATOM     28 2HB  ALA A   2       1.211   1.893  -1.796  1.00  6.39           H  
ATOM     29 3HB  ALA A   2       0.479   3.186  -0.814  1.00  6.39           H  
ATOM     30  N   GLU A   3       1.314   3.346   2.111  1.00  6.34           N  
ATOM     31  CA  GLU A   3       1.365   4.348   3.148  1.00  6.34           C  
ATOM     32  C   GLU A   3       2.559   4.146   4.085  1.00  6.34           C  
ATOM     33  O   GLU A   3       3.051   5.108   4.683  1.00  6.34           O  
ATOM     34  CB  GLU A   3       0.049   4.266   3.912  1.00  6.34           C  
ATOM     35  CG  GLU A   3      -1.167   4.505   3.001  1.00  6.34           C  
ATOM     36  CD  GLU A   3      -1.629   3.241   2.225  1.00  6.34           C  
ATOM     37  OE1 GLU A   3      -1.183   2.153   2.533  1.00  6.34           O  
ATOM     38  OE2 GLU A   3      -2.393   3.387   1.301  1.00  6.34           O  
ATOM     39  H   GLU A   3       0.476   2.796   2.042  1.00  6.34           H  
ATOM     40  HA  GLU A   3       1.452   5.330   2.679  1.00  6.34           H  
ATOM     41 1HB  GLU A   3      -0.051   3.281   4.374  1.00  6.34           H  
ATOM     42 2HB  GLU A   3       0.034   5.007   4.712  1.00  6.34           H  
ATOM     43 1HG  GLU A   3      -1.996   4.856   3.618  1.00  6.34           H  
ATOM     44 2HG  GLU A   3      -0.921   5.290   2.289  1.00  6.34           H  
ATOM     45  N   ILE A   4       3.067   2.908   4.152  1.00  6.09           N  
ATOM     46  CA  ILE A   4       4.202   2.534   4.994  1.00  6.09           C  
ATOM     47  C   ILE A   4       5.464   3.315   4.597  1.00  6.09           C  
ATOM     48  O   ILE A   4       6.410   3.409   5.379  1.00  6.09           O  
ATOM     49  CB  ILE A   4       4.486   1.026   4.893  1.00  6.09           C  
ATOM     50  CG1 ILE A   4       5.301   0.568   6.110  1.00  6.09           C  
ATOM     51  CG2 ILE A   4       5.265   0.723   3.606  1.00  6.09           C  
ATOM     52  CD1 ILE A   4       4.512   0.674   7.426  1.00  6.09           C  
ATOM     53  H   ILE A   4       2.647   2.168   3.593  1.00  6.09           H  
ATOM     54  HA  ILE A   4       3.959   2.768   6.024  1.00  6.09           H  
ATOM     55  HB  ILE A   4       3.541   0.479   4.883  1.00  6.09           H  
ATOM     56 1HG1 ILE A   4       5.601  -0.467   5.967  1.00  6.09           H  
ATOM     57 2HG1 ILE A   4       6.198   1.184   6.191  1.00  6.09           H  
ATOM     58 1HG2 ILE A   4       5.450  -0.345   3.538  1.00  6.09           H  
ATOM     59 2HG2 ILE A   4       4.687   1.044   2.743  1.00  6.09           H  
ATOM     60 3HG2 ILE A   4       6.214   1.252   3.618  1.00  6.09           H  
ATOM     61 1HD1 ILE A   4       5.131   0.336   8.255  1.00  6.09           H  
ATOM     62 2HD1 ILE A   4       4.217   1.710   7.594  1.00  6.09           H  
ATOM     63 3HD1 ILE A   4       3.621   0.053   7.365  1.00  6.09           H  
ATOM     64  N   LYS A   5       5.477   3.865   3.375  1.00  5.55           N  
ATOM     65  CA  LYS A   5       6.590   4.628   2.830  1.00  5.55           C  
ATOM     66  C   LYS A   5       6.679   6.036   3.421  1.00  5.55           C  
ATOM     67  O   LYS A   5       7.655   6.766   3.166  1.00  5.55           O  
ATOM     68  CB  LYS A   5       6.440   4.731   1.314  1.00  5.55           C  
ATOM     69  CG  LYS A   5       6.546   3.404   0.571  1.00  5.55           C  
ATOM     70  CD  LYS A   5       6.327   3.603  -0.921  1.00  5.55           C  
ATOM     71  CE  LYS A   5       6.418   2.293  -1.687  1.00  5.55           C  
ATOM     72  NZ  LYS A   5       6.186   2.491  -3.150  1.00  5.55           N  
ATOM     73  H   LYS A   5       4.660   3.753   2.773  1.00  5.55           H  
ATOM     74  HA  LYS A   5       7.516   4.103   3.067  1.00  5.55           H  
ATOM     75 1HB  LYS A   5       5.468   5.168   1.080  1.00  5.55           H  
ATOM     76 2HB  LYS A   5       7.200   5.400   0.917  1.00  5.55           H  
ATOM     77 1HG  LYS A   5       7.527   2.964   0.740  1.00  5.55           H  
ATOM     78 2HG  LYS A   5       5.785   2.721   0.953  1.00  5.55           H  
ATOM     79 1HD  LYS A   5       5.332   4.031  -1.074  1.00  5.55           H  
ATOM     80 2HD  LYS A   5       7.067   4.300  -1.311  1.00  5.55           H  
ATOM     81 1HE  LYS A   5       7.406   1.861  -1.540  1.00  5.55           H  
ATOM     82 2HE  LYS A   5       5.667   1.601  -1.300  1.00  5.55           H  
ATOM     83 1HZ  LYS A   5       6.252   1.603  -3.629  1.00  5.55           H  
ATOM     84 2HZ  LYS A   5       5.265   2.883  -3.292  1.00  5.55           H  
ATOM     85 3HZ  LYS A   5       6.881   3.123  -3.521  1.00  5.55           H  
ATOM     86  N   THR A   6       5.663   6.447   4.195  1.00  4.71           N  
ATOM     87  CA  THR A   6       5.694   7.776   4.775  1.00  4.71           C  
ATOM     88  C   THR A   6       7.038   7.983   5.433  1.00  4.71           C  
ATOM     89  O   THR A   6       7.425   7.254   6.348  1.00  4.71           O  
ATOM     90  CB  THR A   6       4.591   7.960   5.837  1.00  4.71           C  
ATOM     91  OG1 THR A   6       3.303   7.736   5.242  1.00  4.71           O  
ATOM     92  CG2 THR A   6       4.652   9.363   6.452  1.00  4.71           C  
ATOM     93  H   THR A   6       4.865   5.837   4.380  1.00  4.71           H  
ATOM     94  HA  THR A   6       5.570   8.517   3.986  1.00  4.71           H  
ATOM     95  HB  THR A   6       4.736   7.223   6.629  1.00  4.71           H  
ATOM     96  HG1 THR A   6       3.235   6.794   4.962  1.00  4.71           H  
ATOM     97 1HG2 THR A   6       3.882   9.463   7.202  1.00  4.71           H  
ATOM     98 2HG2 THR A   6       5.627   9.520   6.916  1.00  4.71           H  
ATOM     99 3HG2 THR A   6       4.501  10.109   5.675  1.00  4.71           H  
ATOM    100  N   SER A   7       7.726   9.016   4.990  1.00  3.73           N  
ATOM    101  CA  SER A   7       9.044   9.319   5.487  1.00  3.73           C  
ATOM    102  C   SER A   7       8.994  10.658   6.180  1.00  3.73           C  
ATOM    103  O   SER A   7       8.130  11.481   5.878  1.00  3.73           O  
ATOM    104  CB  SER A   7      10.020   9.302   4.331  1.00  3.73           C  
ATOM    105  OG  SER A   7      10.091   8.003   3.748  1.00  3.73           O  
ATOM    106  H   SER A   7       7.335   9.577   4.249  1.00  3.73           H  
ATOM    107  HA  SER A   7       9.340   8.560   6.212  1.00  3.73           H  
ATOM    108 1HB  SER A   7       9.703  10.023   3.580  1.00  3.73           H  
ATOM    109 2HB  SER A   7      11.006   9.605   4.680  1.00  3.73           H  
ATOM    110  HG  SER A   7       9.154   7.700   3.556  1.00  3.73           H  
ATOM    111  N   LEU A   8       9.901  10.877   7.119  1.00  2.78           N  
ATOM    112  CA  LEU A   8       9.892  12.123   7.863  1.00  2.78           C  
ATOM    113  C   LEU A   8      11.289  12.534   8.341  1.00  2.78           C  
ATOM    114  O   LEU A   8      11.993  11.748   8.974  1.00  2.78           O  
ATOM    115  CB  LEU A   8       8.916  11.936   9.020  1.00  2.78           C  
ATOM    116  CG  LEU A   8       8.729  13.051   9.917  1.00  2.78           C  
ATOM    117  CD1 LEU A   8       8.111  14.223   9.163  1.00  2.78           C  
ATOM    118  CD2 LEU A   8       7.823  12.579  11.045  1.00  2.78           C  
ATOM    119  H   LEU A   8      10.593  10.173   7.323  1.00  2.78           H  
ATOM    120  HA  LEU A   8       9.515  12.910   7.210  1.00  2.78           H  
ATOM    121 1HB  LEU A   8       7.935  11.691   8.608  1.00  2.78           H  
ATOM    122 2HB  LEU A   8       9.250  11.090   9.620  1.00  2.78           H  
ATOM    123  HG  LEU A   8       9.682  13.359  10.295  1.00  2.78           H  
ATOM    124 1HD1 LEU A   8       7.964  15.060   9.831  1.00  2.78           H  
ATOM    125 2HD1 LEU A   8       8.773  14.522   8.355  1.00  2.78           H  
ATOM    126 3HD1 LEU A   8       7.151  13.919   8.750  1.00  2.78           H  
ATOM    127 1HD2 LEU A   8       7.659  13.374  11.754  1.00  2.78           H  
ATOM    128 2HD2 LEU A   8       6.873  12.261  10.628  1.00  2.78           H  
ATOM    129 3HD2 LEU A   8       8.281  11.744  11.550  1.00  2.78           H  
ATOM    130  N   THR A   9      11.697  13.756   8.000  1.00  2.01           N  
ATOM    131  CA  THR A   9      13.026  14.256   8.348  1.00  2.01           C  
ATOM    132  C   THR A   9      13.002  15.622   9.030  1.00  2.01           C  
ATOM    133  O   THR A   9      12.270  16.525   8.621  1.00  2.01           O  
ATOM    134  CB  THR A   9      13.927  14.307   7.099  1.00  2.01           C  
ATOM    135  OG1 THR A   9      14.024  12.993   6.543  1.00  2.01           O  
ATOM    136  CG2 THR A   9      15.333  14.790   7.461  1.00  2.01           C  
ATOM    137  H   THR A   9      11.068  14.355   7.484  1.00  2.01           H  
ATOM    138  HA  THR A   9      13.477  13.555   9.048  1.00  2.01           H  
ATOM    139  HB  THR A   9      13.493  14.979   6.360  1.00  2.01           H  
ATOM    140  HG1 THR A   9      14.385  12.395   7.207  1.00  2.01           H  
ATOM    141 1HG2 THR A   9      15.951  14.801   6.565  1.00  2.01           H  
ATOM    142 2HG2 THR A   9      15.293  15.795   7.873  1.00  2.01           H  
ATOM    143 3HG2 THR A   9      15.772  14.114   8.197  1.00  2.01           H  
ATOM    144  N   PHE A  10      13.824  15.754  10.064  1.00  1.45           N  
ATOM    145  CA  PHE A  10      13.983  16.976  10.837  1.00  1.45           C  
ATOM    146  C   PHE A  10      15.441  17.389  10.898  1.00  1.45           C  
ATOM    147  O   PHE A  10      16.337  16.582  10.632  1.00  1.45           O  
ATOM    148  CB  PHE A  10      13.443  16.814  12.243  1.00  1.45           C  
ATOM    149  CG  PHE A  10      12.015  16.470  12.244  1.00  1.45           C  
ATOM    150  CD1 PHE A  10      11.592  15.170  12.394  1.00  1.45           C  
ATOM    151  CD2 PHE A  10      11.080  17.459  12.056  1.00  1.45           C  
ATOM    152  CE1 PHE A  10      10.271  14.883  12.381  1.00  1.45           C  
ATOM    153  CE2 PHE A  10       9.751  17.171  12.028  1.00  1.45           C  
ATOM    154  CZ  PHE A  10       9.344  15.887  12.190  1.00  1.45           C  
ATOM    155  H   PHE A  10      14.382  14.955  10.325  1.00  1.45           H  
ATOM    156  HA  PHE A  10      13.427  17.780  10.350  1.00  1.45           H  
ATOM    157 1HB  PHE A  10      13.992  16.044  12.777  1.00  1.45           H  
ATOM    158 2HB  PHE A  10      13.570  17.753  12.794  1.00  1.45           H  
ATOM    159  HD1 PHE A  10      12.311  14.380  12.543  1.00  1.45           H  
ATOM    160  HD2 PHE A  10      11.424  18.492  11.927  1.00  1.45           H  
ATOM    161  HE1 PHE A  10       9.944  13.855  12.522  1.00  1.45           H  
ATOM    162  HE2 PHE A  10       9.026  17.966  11.880  1.00  1.45           H  
ATOM    163  HZ  PHE A  10       8.285  15.656  12.168  1.00  1.45           H  
ATOM    164  N   THR A  11      15.669  18.654  11.219  1.00  1.09           N  
ATOM    165  CA  THR A  11      17.006  19.207  11.339  1.00  1.09           C  
ATOM    166  C   THR A  11      17.501  19.245  12.781  1.00  1.09           C  
ATOM    167  O   THR A  11      16.803  19.711  13.685  1.00  1.09           O  
ATOM    168  CB  THR A  11      17.043  20.637  10.759  1.00  1.09           C  
ATOM    169  OG1 THR A  11      16.709  20.594   9.362  1.00  1.09           O  
ATOM    170  CG2 THR A  11      18.429  21.270  10.951  1.00  1.09           C  
ATOM    171  H   THR A  11      14.876  19.267  11.436  1.00  1.09           H  
ATOM    172  HA  THR A  11      17.690  18.582  10.766  1.00  1.09           H  
ATOM    173  HB  THR A  11      16.297  21.248  11.274  1.00  1.09           H  
ATOM    174  HG1 THR A  11      15.771  20.388   9.271  1.00  1.09           H  
ATOM    175 1HG2 THR A  11      18.427  22.277  10.539  1.00  1.09           H  
ATOM    176 2HG2 THR A  11      18.668  21.319  12.013  1.00  1.09           H  
ATOM    177 3HG2 THR A  11      19.181  20.670  10.440  1.00  1.09           H  
ATOM    178  N   VAL A  12      18.726  18.762  12.992  1.00  0.87           N  
ATOM    179  CA  VAL A  12      19.341  18.819  14.312  1.00  0.87           C  
ATOM    180  C   VAL A  12      20.529  19.770  14.245  1.00  0.87           C  
ATOM    181  O   VAL A  12      21.431  19.598  13.422  1.00  0.87           O  
ATOM    182  CB  VAL A  12      19.831  17.441  14.784  1.00  0.87           C  
ATOM    183  CG1 VAL A  12      20.465  17.582  16.155  1.00  0.87           C  
ATOM    184  CG2 VAL A  12      18.679  16.436  14.813  1.00  0.87           C  
ATOM    185  H   VAL A  12      19.241  18.368  12.217  1.00  0.87           H  
ATOM    186  HA  VAL A  12      18.621  19.204  15.032  1.00  0.87           H  
ATOM    187  HB  VAL A  12      20.604  17.084  14.106  1.00  0.87           H  
ATOM    188 1HG1 VAL A  12      20.835  16.615  16.489  1.00  0.87           H  
ATOM    189 2HG1 VAL A  12      21.288  18.283  16.095  1.00  0.87           H  
ATOM    190 3HG1 VAL A  12      19.722  17.951  16.860  1.00  0.87           H  
ATOM    191 1HG2 VAL A  12      19.056  15.466  15.147  1.00  0.87           H  
ATOM    192 2HG2 VAL A  12      17.917  16.775  15.492  1.00  0.87           H  
ATOM    193 3HG2 VAL A  12      18.254  16.332  13.813  1.00  0.87           H  
ATOM    194  N   ARG A  13      20.516  20.784  15.089  1.00  0.75           N  
ATOM    195  CA  ARG A  13      21.555  21.792  15.106  1.00  0.75           C  
ATOM    196  C   ARG A  13      22.572  21.501  16.195  1.00  0.75           C  
ATOM    197  O   ARG A  13      22.343  21.802  17.368  1.00  0.75           O  
ATOM    198  CB  ARG A  13      20.940  23.166  15.330  1.00  0.75           C  
ATOM    199  CG  ARG A  13      19.956  23.614  14.250  1.00  0.75           C  
ATOM    200  CD  ARG A  13      19.414  24.984  14.524  1.00  0.75           C  
ATOM    201  NE  ARG A  13      18.574  25.033  15.731  1.00  0.75           N  
ATOM    202  CZ  ARG A  13      17.254  24.737  15.764  1.00  0.75           C  
ATOM    203  NH1 ARG A  13      16.628  24.379  14.661  1.00  0.75           N  
ATOM    204  NH2 ARG A  13      16.591  24.816  16.905  1.00  0.75           N  
ATOM    205  H   ARG A  13      19.747  20.859  15.742  1.00  0.75           H  
ATOM    206  HA  ARG A  13      22.064  21.787  14.142  1.00  0.75           H  
ATOM    207 1HB  ARG A  13      20.401  23.167  16.280  1.00  0.75           H  
ATOM    208 2HB  ARG A  13      21.729  23.913  15.399  1.00  0.75           H  
ATOM    209 1HG  ARG A  13      20.457  23.622  13.282  1.00  0.75           H  
ATOM    210 2HG  ARG A  13      19.118  22.913  14.219  1.00  0.75           H  
ATOM    211 1HD  ARG A  13      20.241  25.679  14.659  1.00  0.75           H  
ATOM    212 2HD  ARG A  13      18.808  25.305  13.677  1.00  0.75           H  
ATOM    213  HE  ARG A  13      19.012  25.305  16.607  1.00  0.75           H  
ATOM    214 1HH1 ARG A  13      17.137  24.325  13.792  1.00  0.75           H  
ATOM    215 2HH1 ARG A  13      15.643  24.162  14.684  1.00  0.75           H  
ATOM    216 1HH2 ARG A  13      17.085  25.094  17.775  1.00  0.75           H  
ATOM    217 2HH2 ARG A  13      15.608  24.600  16.935  1.00  0.75           H  
ATOM    218  N   ARG A  14      23.660  20.840  15.815  1.00  0.68           N  
ATOM    219  CA  ARG A  14      24.678  20.408  16.772  1.00  0.68           C  
ATOM    220  C   ARG A  14      25.713  21.488  17.041  1.00  0.68           C  
ATOM    221  O   ARG A  14      26.238  22.101  16.108  1.00  0.68           O  
ATOM    222  CB  ARG A  14      25.372  19.146  16.276  1.00  0.68           C  
ATOM    223  CG  ARG A  14      24.458  17.900  16.185  1.00  0.68           C  
ATOM    224  CD  ARG A  14      25.203  16.690  15.751  1.00  0.68           C  
ATOM    225  NE  ARG A  14      25.724  16.858  14.403  1.00  0.68           N  
ATOM    226  CZ  ARG A  14      25.054  16.566  13.257  1.00  0.68           C  
ATOM    227  NH1 ARG A  14      23.838  16.036  13.268  1.00  0.68           N  
ATOM    228  NH2 ARG A  14      25.630  16.814  12.093  1.00  0.68           N  
ATOM    229  H   ARG A  14      23.777  20.621  14.833  1.00  0.68           H  
ATOM    230  HA  ARG A  14      24.193  20.184  17.717  1.00  0.68           H  
ATOM    231 1HB  ARG A  14      25.789  19.326  15.288  1.00  0.68           H  
ATOM    232 2HB  ARG A  14      26.202  18.909  16.943  1.00  0.68           H  
ATOM    233 1HG  ARG A  14      24.026  17.690  17.158  1.00  0.68           H  
ATOM    234 2HG  ARG A  14      23.658  18.085  15.465  1.00  0.68           H  
ATOM    235 1HD  ARG A  14      26.031  16.507  16.429  1.00  0.68           H  
ATOM    236 2HD  ARG A  14      24.534  15.823  15.756  1.00  0.68           H  
ATOM    237  HE  ARG A  14      26.645  17.263  14.310  1.00  0.68           H  
ATOM    238 1HH1 ARG A  14      23.357  15.778  14.144  1.00  0.68           H  
ATOM    239 2HH1 ARG A  14      23.373  15.835  12.369  1.00  0.68           H  
ATOM    240 1HH2 ARG A  14      26.553  17.219  12.061  1.00  0.68           H  
ATOM    241 2HH2 ARG A  14      25.138  16.603  11.231  1.00  0.68           H  
ATOM    242  N   ARG A  15      26.014  21.700  18.314  1.00  0.65           N  
ATOM    243  CA  ARG A  15      27.024  22.652  18.744  1.00  0.65           C  
ATOM    244  C   ARG A  15      28.398  22.000  18.754  1.00  0.65           C  
ATOM    245  O   ARG A  15      28.506  20.775  18.715  1.00  0.65           O  
ATOM    246  CB  ARG A  15      26.659  23.202  20.107  1.00  0.65           C  
ATOM    247  CG  ARG A  15      25.370  24.009  20.072  1.00  0.65           C  
ATOM    248  CD  ARG A  15      24.966  24.539  21.383  1.00  0.65           C  
ATOM    249  NE  ARG A  15      23.723  25.282  21.275  1.00  0.65           N  
ATOM    250  CZ  ARG A  15      23.026  25.765  22.316  1.00  0.65           C  
ATOM    251  NH1 ARG A  15      23.468  25.583  23.536  1.00  0.65           N  
ATOM    252  NH2 ARG A  15      21.894  26.415  22.101  1.00  0.65           N  
ATOM    253  H   ARG A  15      25.506  21.191  19.038  1.00  0.65           H  
ATOM    254  HA  ARG A  15      27.041  23.480  18.038  1.00  0.65           H  
ATOM    255 1HB  ARG A  15      26.528  22.383  20.815  1.00  0.65           H  
ATOM    256 2HB  ARG A  15      27.459  23.839  20.481  1.00  0.65           H  
ATOM    257 1HG  ARG A  15      25.484  24.844  19.383  1.00  0.65           H  
ATOM    258 2HG  ARG A  15      24.564  23.357  19.716  1.00  0.65           H  
ATOM    259 1HD  ARG A  15      24.810  23.717  22.077  1.00  0.65           H  
ATOM    260 2HD  ARG A  15      25.734  25.205  21.770  1.00  0.65           H  
ATOM    261  HE  ARG A  15      23.349  25.433  20.347  1.00  0.65           H  
ATOM    262 1HH1 ARG A  15      24.336  25.080  23.689  1.00  0.65           H  
ATOM    263 2HH1 ARG A  15      22.940  25.922  24.328  1.00  0.65           H  
ATOM    264 1HH2 ARG A  15      21.561  26.551  21.154  1.00  0.65           H  
ATOM    265 2HH2 ARG A  15      21.353  26.769  22.875  1.00  0.65           H  
ATOM    266  N   GLU A  16      29.450  22.810  18.779  1.00  0.64           N  
ATOM    267  CA  GLU A  16      30.799  22.263  18.817  1.00  0.64           C  
ATOM    268  C   GLU A  16      30.960  21.343  20.041  1.00  0.64           C  
ATOM    269  O   GLU A  16      30.574  21.745  21.139  1.00  0.64           O  
ATOM    270  CB  GLU A  16      31.824  23.393  18.889  1.00  0.64           C  
ATOM    271  CG  GLU A  16      33.281  22.942  18.811  1.00  0.64           C  
ATOM    272  CD  GLU A  16      34.259  24.096  18.821  1.00  0.64           C  
ATOM    273  OE1 GLU A  16      33.828  25.214  18.968  1.00  0.64           O  
ATOM    274  OE2 GLU A  16      35.436  23.858  18.663  1.00  0.64           O  
ATOM    275  H   GLU A  16      29.315  23.810  18.785  1.00  0.64           H  
ATOM    276  HA  GLU A  16      30.964  21.742  17.887  1.00  0.64           H  
ATOM    277 1HB  GLU A  16      31.647  24.096  18.075  1.00  0.64           H  
ATOM    278 2HB  GLU A  16      31.695  23.937  19.825  1.00  0.64           H  
ATOM    279 1HG  GLU A  16      33.496  22.292  19.661  1.00  0.64           H  
ATOM    280 2HG  GLU A  16      33.422  22.362  17.902  1.00  0.64           H  
ATOM    281  N   PRO A  17      31.483  20.112  19.885  1.00  0.63           N  
ATOM    282  CA  PRO A  17      31.746  19.155  20.945  1.00  0.63           C  
ATOM    283  C   PRO A  17      32.673  19.686  22.016  1.00  0.63           C  
ATOM    284  O   PRO A  17      33.646  20.384  21.718  1.00  0.63           O  
ATOM    285  CB  PRO A  17      32.392  17.994  20.183  1.00  0.63           C  
ATOM    286  CG  PRO A  17      31.895  18.108  18.790  1.00  0.63           C  
ATOM    287  CD  PRO A  17      31.746  19.573  18.531  1.00  0.63           C  
ATOM    288  HA  PRO A  17      30.795  18.880  21.413  1.00  0.63           H  
ATOM    289 1HB  PRO A  17      33.483  18.066  20.242  1.00  0.63           H  
ATOM    290 2HB  PRO A  17      32.094  17.053  20.643  1.00  0.63           H  
ATOM    291 1HG  PRO A  17      32.621  17.646  18.114  1.00  0.63           H  
ATOM    292 2HG  PRO A  17      30.960  17.556  18.663  1.00  0.63           H  
ATOM    293 1HD  PRO A  17      32.661  20.001  18.095  1.00  0.63           H  
ATOM    294 2HD  PRO A  17      30.862  19.667  17.881  1.00  0.63           H  
ATOM    295  N   GLU A  18      32.416  19.275  23.253  1.00  0.62           N  
ATOM    296  CA  GLU A  18      33.206  19.685  24.403  1.00  0.62           C  
ATOM    297  C   GLU A  18      33.540  18.515  25.317  1.00  0.62           C  
ATOM    298  O   GLU A  18      32.702  17.656  25.578  1.00  0.62           O  
ATOM    299  CB  GLU A  18      32.424  20.748  25.171  1.00  0.62           C  
ATOM    300  CG  GLU A  18      33.118  21.318  26.395  1.00  0.62           C  
ATOM    301  CD  GLU A  18      32.332  22.442  27.018  1.00  0.62           C  
ATOM    302  OE1 GLU A  18      31.345  22.829  26.441  1.00  0.62           O  
ATOM    303  OE2 GLU A  18      32.637  22.853  28.119  1.00  0.62           O  
ATOM    304  H   GLU A  18      31.582  18.711  23.419  1.00  0.62           H  
ATOM    305  HA  GLU A  18      34.141  20.116  24.047  1.00  0.62           H  
ATOM    306 1HB  GLU A  18      32.202  21.581  24.502  1.00  0.62           H  
ATOM    307 2HB  GLU A  18      31.469  20.326  25.493  1.00  0.62           H  
ATOM    308 1HG  GLU A  18      33.252  20.529  27.132  1.00  0.62           H  
ATOM    309 2HG  GLU A  18      34.105  21.681  26.107  1.00  0.62           H  
ATOM    310  N   LEU A  19      34.778  18.439  25.783  1.00  0.61           N  
ATOM    311  CA  LEU A  19      35.096  17.357  26.705  1.00  0.61           C  
ATOM    312  C   LEU A  19      34.550  17.663  28.091  1.00  0.61           C  
ATOM    313  O   LEU A  19      34.641  18.796  28.570  1.00  0.61           O  
ATOM    314  CB  LEU A  19      36.600  17.114  26.761  1.00  0.61           C  
ATOM    315  CG  LEU A  19      37.238  16.605  25.481  1.00  0.61           C  
ATOM    316  CD1 LEU A  19      38.741  16.562  25.660  1.00  0.61           C  
ATOM    317  CD2 LEU A  19      36.700  15.212  25.196  1.00  0.61           C  
ATOM    318  H   LEU A  19      35.469  19.135  25.538  1.00  0.61           H  
ATOM    319  HA  LEU A  19      34.627  16.450  26.343  1.00  0.61           H  
ATOM    320 1HB  LEU A  19      37.098  18.038  27.045  1.00  0.61           H  
ATOM    321 2HB  LEU A  19      36.791  16.372  27.537  1.00  0.61           H  
ATOM    322  HG  LEU A  19      36.998  17.271  24.653  1.00  0.61           H  
ATOM    323 1HD1 LEU A  19      39.209  16.189  24.752  1.00  0.61           H  
ATOM    324 2HD1 LEU A  19      39.111  17.564  25.874  1.00  0.61           H  
ATOM    325 3HD1 LEU A  19      38.980  15.903  26.491  1.00  0.61           H  
ATOM    326 1HD2 LEU A  19      37.142  14.819  24.284  1.00  0.61           H  
ATOM    327 2HD2 LEU A  19      36.947  14.563  26.026  1.00  0.61           H  
ATOM    328 3HD2 LEU A  19      35.633  15.258  25.091  1.00  0.61           H  
ATOM    329  N   VAL A  20      34.016  16.642  28.746  1.00  0.60           N  
ATOM    330  CA  VAL A  20      33.488  16.782  30.083  1.00  0.60           C  
ATOM    331  C   VAL A  20      34.430  16.142  31.071  1.00  0.60           C  
ATOM    332  O   VAL A  20      34.509  14.920  31.204  1.00  0.60           O  
ATOM    333  CB  VAL A  20      32.097  16.147  30.164  1.00  0.60           C  
ATOM    334  CG1 VAL A  20      31.526  16.307  31.563  1.00  0.60           C  
ATOM    335  CG2 VAL A  20      31.235  16.785  29.127  1.00  0.60           C  
ATOM    336  H   VAL A  20      33.964  15.745  28.283  1.00  0.60           H  
ATOM    337  HA  VAL A  20      33.399  17.842  30.318  1.00  0.60           H  
ATOM    338  HB  VAL A  20      32.170  15.077  29.963  1.00  0.60           H  
ATOM    339 1HG1 VAL A  20      30.542  15.854  31.619  1.00  0.60           H  
ATOM    340 2HG1 VAL A  20      32.189  15.824  32.278  1.00  0.60           H  
ATOM    341 3HG1 VAL A  20      31.443  17.366  31.803  1.00  0.60           H  
ATOM    342 1HG2 VAL A  20      30.248  16.352  29.161  1.00  0.60           H  
ATOM    343 2HG2 VAL A  20      31.172  17.847  29.319  1.00  0.60           H  
ATOM    344 3HG2 VAL A  20      31.681  16.620  28.142  1.00  0.60           H  
ATOM    345  N   VAL A  21      35.171  17.005  31.726  1.00  0.61           N  
ATOM    346  CA  VAL A  21      36.236  16.679  32.649  1.00  0.61           C  
ATOM    347  C   VAL A  21      35.634  16.348  34.006  1.00  0.61           C  
ATOM    348  O   VAL A  21      34.712  17.048  34.423  1.00  0.61           O  
ATOM    349  CB  VAL A  21      37.185  17.878  32.738  1.00  0.61           C  
ATOM    350  CG1 VAL A  21      38.264  17.668  33.775  1.00  0.61           C  
ATOM    351  CG2 VAL A  21      37.810  18.091  31.383  1.00  0.61           C  
ATOM    352  H   VAL A  21      35.002  17.985  31.535  1.00  0.61           H  
ATOM    353  HA  VAL A  21      36.792  15.847  32.235  1.00  0.61           H  
ATOM    354  HB  VAL A  21      36.613  18.757  33.027  1.00  0.61           H  
ATOM    355 1HG1 VAL A  21      38.906  18.543  33.807  1.00  0.61           H  
ATOM    356 2HG1 VAL A  21      37.814  17.515  34.757  1.00  0.61           H  
ATOM    357 3HG1 VAL A  21      38.860  16.804  33.505  1.00  0.61           H  
ATOM    358 1HG2 VAL A  21      38.474  18.951  31.415  1.00  0.61           H  
ATOM    359 2HG2 VAL A  21      38.379  17.206  31.122  1.00  0.61           H  
ATOM    360 3HG2 VAL A  21      37.033  18.259  30.636  1.00  0.61           H  
ATOM    361  N   PRO A  22      36.072  15.288  34.703  1.00  0.62           N  
ATOM    362  CA  PRO A  22      35.559  14.908  35.997  1.00  0.62           C  
ATOM    363  C   PRO A  22      35.562  16.083  36.966  1.00  0.62           C  
ATOM    364  O   PRO A  22      36.514  16.862  37.022  1.00  0.62           O  
ATOM    365  CB  PRO A  22      36.576  13.860  36.442  1.00  0.62           C  
ATOM    366  CG  PRO A  22      37.068  13.236  35.164  1.00  0.62           C  
ATOM    367  CD  PRO A  22      37.123  14.367  34.172  1.00  0.62           C  
ATOM    368  HA  PRO A  22      34.559  14.482  35.882  1.00  0.62           H  
ATOM    369 1HB  PRO A  22      37.377  14.336  37.023  1.00  0.62           H  
ATOM    370 2HB  PRO A  22      36.095  13.128  37.110  1.00  0.62           H  
ATOM    371 1HG  PRO A  22      38.057  12.776  35.340  1.00  0.62           H  
ATOM    372 2HG  PRO A  22      36.417  12.442  34.862  1.00  0.62           H  
ATOM    373 1HD  PRO A  22      38.112  14.821  34.182  1.00  0.62           H  
ATOM    374 2HD  PRO A  22      36.852  13.959  33.189  1.00  0.62           H  
ATOM    375  N   ALA A  23      34.489  16.176  37.748  1.00  0.65           N  
ATOM    376  CA  ALA A  23      34.277  17.230  38.740  1.00  0.65           C  
ATOM    377  C   ALA A  23      35.379  17.277  39.790  1.00  0.65           C  
ATOM    378  O   ALA A  23      35.699  18.338  40.325  1.00  0.65           O  
ATOM    379  CB  ALA A  23      32.947  17.020  39.442  1.00  0.65           C  
ATOM    380  H   ALA A  23      33.759  15.484  37.609  1.00  0.65           H  
ATOM    381  HA  ALA A  23      34.265  18.185  38.214  1.00  0.65           H  
ATOM    382 1HB  ALA A  23      32.780  17.822  40.156  1.00  0.65           H  
ATOM    383 2HB  ALA A  23      32.144  17.013  38.704  1.00  0.65           H  
ATOM    384 3HB  ALA A  23      32.968  16.068  39.966  1.00  0.65           H  
ATOM    385  N   GLU A  24      35.923  16.116  40.110  1.00  0.68           N  
ATOM    386  CA  GLU A  24      36.958  15.989  41.117  1.00  0.68           C  
ATOM    387  C   GLU A  24      38.124  15.288  40.420  1.00  0.68           C  
ATOM    388  O   GLU A  24      37.875  14.485  39.525  1.00  0.68           O  
ATOM    389  CB  GLU A  24      36.448  15.148  42.286  1.00  0.68           C  
ATOM    390  CG  GLU A  24      35.176  15.694  42.936  1.00  0.68           C  
ATOM    391  CD  GLU A  24      34.631  14.818  44.041  1.00  0.68           C  
ATOM    392  OE1 GLU A  24      35.253  13.841  44.369  1.00  0.68           O  
ATOM    393  OE2 GLU A  24      33.542  15.108  44.525  1.00  0.68           O  
ATOM    394  H   GLU A  24      35.609  15.296  39.616  1.00  0.68           H  
ATOM    395  HA  GLU A  24      37.220  16.978  41.467  1.00  0.68           H  
ATOM    396 1HB  GLU A  24      36.260  14.140  41.951  1.00  0.68           H  
ATOM    397 2HB  GLU A  24      37.214  15.092  43.055  1.00  0.68           H  
ATOM    398 1HG  GLU A  24      35.392  16.682  43.341  1.00  0.68           H  
ATOM    399 2HG  GLU A  24      34.413  15.808  42.172  1.00  0.68           H  
ATOM    400  N   PRO A  25      39.386  15.548  40.784  1.00  0.72           N  
ATOM    401  CA  PRO A  25      40.562  14.903  40.229  1.00  0.72           C  
ATOM    402  C   PRO A  25      40.518  13.391  40.334  1.00  0.72           C  
ATOM    403  O   PRO A  25      40.065  12.843  41.345  1.00  0.72           O  
ATOM    404  CB  PRO A  25      41.694  15.473  41.084  1.00  0.72           C  
ATOM    405  CG  PRO A  25      41.177  16.805  41.569  1.00  0.72           C  
ATOM    406  CD  PRO A  25      39.693  16.595  41.787  1.00  0.72           C  
ATOM    407  HA  PRO A  25      40.668  15.211  39.173  1.00  0.72           H  
ATOM    408 1HB  PRO A  25      41.919  14.778  41.908  1.00  0.72           H  
ATOM    409 2HB  PRO A  25      42.611  15.560  40.484  1.00  0.72           H  
ATOM    410 1HG  PRO A  25      41.704  17.109  42.486  1.00  0.72           H  
ATOM    411 2HG  PRO A  25      41.383  17.582  40.815  1.00  0.72           H  
ATOM    412 1HD  PRO A  25      39.474  16.247  42.808  1.00  0.72           H  
ATOM    413 2HD  PRO A  25      39.213  17.550  41.548  1.00  0.72           H  
ATOM    414  N   THR A  26      41.036  12.729  39.309  1.00  0.75           N  
ATOM    415  CA  THR A  26      41.114  11.279  39.264  1.00  0.75           C  
ATOM    416  C   THR A  26      42.572  10.912  38.948  1.00  0.75           C  
ATOM    417  O   THR A  26      43.306  11.769  38.455  1.00  0.75           O  
ATOM    418  CB  THR A  26      40.171  10.711  38.171  1.00  0.75           C  
ATOM    419  OG1 THR A  26      40.610  11.160  36.878  1.00  0.75           O  
ATOM    420  CG2 THR A  26      38.715  11.167  38.405  1.00  0.75           C  
ATOM    421  H   THR A  26      41.383  13.255  38.519  1.00  0.75           H  
ATOM    422  HA  THR A  26      40.814  10.892  40.230  1.00  0.75           H  
ATOM    423  HB  THR A  26      40.198   9.627  38.190  1.00  0.75           H  
ATOM    424  HG1 THR A  26      41.481  10.768  36.687  1.00  0.75           H  
ATOM    425 1HG2 THR A  26      38.071  10.748  37.626  1.00  0.75           H  
ATOM    426 2HG2 THR A  26      38.372  10.816  39.381  1.00  0.75           H  
ATOM    427 3HG2 THR A  26      38.652  12.252  38.373  1.00  0.75           H  
ATOM    428  N   PRO A  27      43.043   9.689  39.250  1.00  0.78           N  
ATOM    429  CA  PRO A  27      44.347   9.175  38.861  1.00  0.78           C  
ATOM    430  C   PRO A  27      44.486   9.162  37.351  1.00  0.78           C  
ATOM    431  O   PRO A  27      43.496   8.954  36.654  1.00  0.78           O  
ATOM    432  CB  PRO A  27      44.332   7.743  39.410  1.00  0.78           C  
ATOM    433  CG  PRO A  27      43.331   7.772  40.544  1.00  0.78           C  
ATOM    434  CD  PRO A  27      42.268   8.762  40.112  1.00  0.78           C  
ATOM    435  HA  PRO A  27      45.138   9.780  39.327  1.00  0.78           H  
ATOM    436 1HB  PRO A  27      44.055   7.040  38.607  1.00  0.78           H  
ATOM    437 2HB  PRO A  27      45.346   7.452  39.735  1.00  0.78           H  
ATOM    438 1HG  PRO A  27      42.928   6.759  40.707  1.00  0.78           H  
ATOM    439 2HG  PRO A  27      43.832   8.064  41.479  1.00  0.78           H  
ATOM    440 1HD  PRO A  27      41.476   8.254  39.548  1.00  0.78           H  
ATOM    441 2HD  PRO A  27      41.896   9.253  41.018  1.00  0.78           H  
ATOM    442  N   ARG A  28      45.712   9.349  36.859  1.00  0.80           N  
ATOM    443  CA  ARG A  28      46.004   9.255  35.425  1.00  0.80           C  
ATOM    444  C   ARG A  28      46.754   7.966  35.135  1.00  0.80           C  
ATOM    445  O   ARG A  28      47.959   7.872  35.389  1.00  0.80           O  
ATOM    446  CB  ARG A  28      46.815  10.459  34.961  1.00  0.80           C  
ATOM    447  CG  ARG A  28      47.326  10.411  33.524  1.00  0.80           C  
ATOM    448  CD  ARG A  28      47.787  11.752  33.050  1.00  0.80           C  
ATOM    449  NE  ARG A  28      46.673  12.691  32.868  1.00  0.80           N  
ATOM    450  CZ  ARG A  28      46.793  13.996  32.605  1.00  0.80           C  
ATOM    451  NH1 ARG A  28      47.976  14.568  32.488  1.00  0.80           N  
ATOM    452  NH2 ARG A  28      45.687  14.687  32.467  1.00  0.80           N  
ATOM    453  H   ARG A  28      46.472   9.537  37.494  1.00  0.80           H  
ATOM    454  HA  ARG A  28      45.068   9.249  34.879  1.00  0.80           H  
ATOM    455 1HB  ARG A  28      46.197  11.353  35.047  1.00  0.80           H  
ATOM    456 2HB  ARG A  28      47.676  10.591  35.614  1.00  0.80           H  
ATOM    457 1HG  ARG A  28      48.190   9.748  33.499  1.00  0.80           H  
ATOM    458 2HG  ARG A  28      46.591  10.023  32.860  1.00  0.80           H  
ATOM    459 1HD  ARG A  28      48.474  12.178  33.780  1.00  0.80           H  
ATOM    460 2HD  ARG A  28      48.298  11.641  32.095  1.00  0.80           H  
ATOM    461  HE  ARG A  28      45.705  12.348  32.936  1.00  0.80           H  
ATOM    462 1HH1 ARG A  28      48.815  14.018  32.598  1.00  0.80           H  
ATOM    463 2HH1 ARG A  28      48.040  15.555  32.289  1.00  0.80           H  
ATOM    464 1HH2 ARG A  28      44.793  14.180  32.568  1.00  0.80           H  
ATOM    465 2HH2 ARG A  28      45.715  15.674  32.270  1.00  0.80           H  
ATOM    466  N   GLU A  29      46.021   6.961  34.651  1.00  0.82           N  
ATOM    467  CA  GLU A  29      46.598   5.623  34.473  1.00  0.82           C  
ATOM    468  C   GLU A  29      46.135   4.910  33.196  1.00  0.82           C  
ATOM    469  O   GLU A  29      44.977   5.029  32.799  1.00  0.82           O  
ATOM    470  CB  GLU A  29      46.244   4.752  35.693  1.00  0.82           C  
ATOM    471  CG  GLU A  29      46.778   5.289  37.059  1.00  0.82           C  
ATOM    472  CD  GLU A  29      46.515   4.392  38.244  1.00  0.82           C  
ATOM    473  OE1 GLU A  29      45.977   3.320  38.062  1.00  0.82           O  
ATOM    474  OE2 GLU A  29      46.840   4.780  39.338  1.00  0.82           O  
ATOM    475  H   GLU A  29      45.042   7.157  34.427  1.00  0.82           H  
ATOM    476  HA  GLU A  29      47.682   5.725  34.422  1.00  0.82           H  
ATOM    477 1HB  GLU A  29      45.161   4.688  35.770  1.00  0.82           H  
ATOM    478 2HB  GLU A  29      46.626   3.739  35.544  1.00  0.82           H  
ATOM    479 1HG  GLU A  29      47.851   5.462  36.977  1.00  0.82           H  
ATOM    480 2HG  GLU A  29      46.303   6.246  37.264  1.00  0.82           H  
ATOM    481  N   LEU A  30      47.028   4.122  32.595  1.00  0.83           N  
ATOM    482  CA  LEU A  30      46.676   3.317  31.423  1.00  0.83           C  
ATOM    483  C   LEU A  30      46.350   1.897  31.900  1.00  0.83           C  
ATOM    484  O   LEU A  30      47.208   1.229  32.483  1.00  0.83           O  
ATOM    485  CB  LEU A  30      47.844   3.341  30.416  1.00  0.83           C  
ATOM    486  CG  LEU A  30      47.667   2.569  29.103  1.00  0.83           C  
ATOM    487  CD1 LEU A  30      46.546   3.165  28.313  1.00  0.83           C  
ATOM    488  CD2 LEU A  30      48.956   2.622  28.304  1.00  0.83           C  
ATOM    489  H   LEU A  30      47.968   4.072  32.964  1.00  0.83           H  
ATOM    490  HA  LEU A  30      45.793   3.737  30.955  1.00  0.83           H  
ATOM    491 1HB  LEU A  30      48.048   4.379  30.156  1.00  0.83           H  
ATOM    492 2HB  LEU A  30      48.726   2.932  30.909  1.00  0.83           H  
ATOM    493  HG  LEU A  30      47.415   1.572  29.318  1.00  0.83           H  
ATOM    494 1HD1 LEU A  30      46.409   2.618  27.390  1.00  0.83           H  
ATOM    495 2HD1 LEU A  30      45.664   3.100  28.901  1.00  0.83           H  
ATOM    496 3HD1 LEU A  30      46.768   4.203  28.088  1.00  0.83           H  
ATOM    497 1HD2 LEU A  30      48.828   2.071  27.371  1.00  0.83           H  
ATOM    498 2HD2 LEU A  30      49.203   3.659  28.082  1.00  0.83           H  
ATOM    499 3HD2 LEU A  30      49.761   2.171  28.884  1.00  0.83           H  
ATOM    500  N   LYS A  31      45.109   1.451  31.699  1.00  0.85           N  
ATOM    501  CA  LYS A  31      44.700   0.153  32.231  1.00  0.85           C  
ATOM    502  C   LYS A  31      44.517  -0.924  31.171  1.00  0.85           C  
ATOM    503  O   LYS A  31      43.948  -0.681  30.113  1.00  0.85           O  
ATOM    504  CB  LYS A  31      43.381   0.279  32.973  1.00  0.85           C  
ATOM    505  CG  LYS A  31      43.299   1.246  34.128  1.00  0.85           C  
ATOM    506  CD  LYS A  31      44.160   0.798  35.277  1.00  0.85           C  
ATOM    507  CE  LYS A  31      43.906   1.641  36.508  1.00  0.85           C  
ATOM    508  NZ  LYS A  31      44.802   1.266  37.625  1.00  0.85           N  
ATOM    509  H   LYS A  31      44.447   2.044  31.201  1.00  0.85           H  
ATOM    510  HA  LYS A  31      45.466  -0.192  32.925  1.00  0.85           H  
ATOM    511 1HB  LYS A  31      42.598   0.496  32.292  1.00  0.85           H  
ATOM    512 2HB  LYS A  31      43.192  -0.679  33.402  1.00  0.85           H  
ATOM    513 1HG  LYS A  31      43.622   2.241  33.801  1.00  0.85           H  
ATOM    514 2HG  LYS A  31      42.265   1.313  34.464  1.00  0.85           H  
ATOM    515 1HD  LYS A  31      43.941  -0.244  35.512  1.00  0.85           H  
ATOM    516 2HD  LYS A  31      45.214   0.883  34.999  1.00  0.85           H  
ATOM    517 1HE  LYS A  31      44.059   2.685  36.265  1.00  0.85           H  
ATOM    518 2HE  LYS A  31      42.872   1.503  36.827  1.00  0.85           H  
ATOM    519 1HZ  LYS A  31      44.603   1.864  38.428  1.00  0.85           H  
ATOM    520 2HZ  LYS A  31      44.669   0.307  37.878  1.00  0.85           H  
ATOM    521 3HZ  LYS A  31      45.769   1.419  37.343  1.00  0.85           H  
ATOM    522  N   LEU A  32      44.941  -2.144  31.484  1.00  0.88           N  
ATOM    523  CA  LEU A  32      44.821  -3.273  30.557  1.00  0.88           C  
ATOM    524  C   LEU A  32      43.436  -3.891  30.564  1.00  0.88           C  
ATOM    525  O   LEU A  32      42.868  -4.129  31.634  1.00  0.88           O  
ATOM    526  CB  LEU A  32      45.862  -4.343  30.880  1.00  0.88           C  
ATOM    527  CG  LEU A  32      45.937  -5.520  29.903  1.00  0.88           C  
ATOM    528  CD1 LEU A  32      46.375  -4.999  28.539  1.00  0.88           C  
ATOM    529  CD2 LEU A  32      46.929  -6.539  30.424  1.00  0.88           C  
ATOM    530  H   LEU A  32      45.390  -2.293  32.379  1.00  0.88           H  
ATOM    531  HA  LEU A  32      45.004  -2.911  29.553  1.00  0.88           H  
ATOM    532 1HB  LEU A  32      46.840  -3.892  30.935  1.00  0.88           H  
ATOM    533 2HB  LEU A  32      45.625  -4.756  31.860  1.00  0.88           H  
ATOM    534  HG  LEU A  32      44.966  -5.989  29.801  1.00  0.88           H  
ATOM    535 1HD1 LEU A  32      46.441  -5.812  27.848  1.00  0.88           H  
ATOM    536 2HD1 LEU A  32      45.640  -4.291  28.181  1.00  0.88           H  
ATOM    537 3HD1 LEU A  32      47.346  -4.518  28.620  1.00  0.88           H  
ATOM    538 1HD2 LEU A  32      46.991  -7.375  29.727  1.00  0.88           H  
ATOM    539 2HD2 LEU A  32      47.909  -6.074  30.523  1.00  0.88           H  
ATOM    540 3HD2 LEU A  32      46.596  -6.901  31.398  1.00  0.88           H  
ATOM    541  N   LEU A  33      42.883  -4.138  29.379  1.00  0.91           N  
ATOM    542  CA  LEU A  33      41.565  -4.737  29.282  1.00  0.91           C  
ATOM    543  C   LEU A  33      41.687  -6.268  29.205  1.00  0.91           C  
ATOM    544  O   LEU A  33      42.784  -6.805  29.027  1.00  0.91           O  
ATOM    545  CB  LEU A  33      40.844  -4.161  28.072  1.00  0.91           C  
ATOM    546  CG  LEU A  33      40.813  -2.634  28.067  1.00  0.91           C  
ATOM    547  CD1 LEU A  33      40.047  -2.148  26.856  1.00  0.91           C  
ATOM    548  CD2 LEU A  33      40.274  -2.116  29.356  1.00  0.91           C  
ATOM    549  H   LEU A  33      43.363  -3.895  28.509  1.00  0.91           H  
ATOM    550  HA  LEU A  33      41.004  -4.480  30.170  1.00  0.91           H  
ATOM    551 1HB  LEU A  33      41.338  -4.507  27.160  1.00  0.91           H  
ATOM    552 2HB  LEU A  33      39.819  -4.518  28.074  1.00  0.91           H  
ATOM    553  HG  LEU A  33      41.807  -2.286  27.970  1.00  0.91           H  
ATOM    554 1HD1 LEU A  33      40.070  -1.059  26.821  1.00  0.91           H  
ATOM    555 2HD1 LEU A  33      40.504  -2.539  25.976  1.00  0.91           H  
ATOM    556 3HD1 LEU A  33      39.012  -2.494  26.909  1.00  0.91           H  
ATOM    557 1HD2 LEU A  33      40.299  -1.035  29.341  1.00  0.91           H  
ATOM    558 2HD2 LEU A  33      39.272  -2.455  29.460  1.00  0.91           H  
ATOM    559 3HD2 LEU A  33      40.872  -2.476  30.188  1.00  0.91           H  
ATOM    560  N   SER A  34      40.576  -6.980  29.400  1.00  0.95           N  
ATOM    561  CA  SER A  34      40.581  -8.446  29.369  1.00  0.95           C  
ATOM    562  C   SER A  34      40.591  -8.981  27.955  1.00  0.95           C  
ATOM    563  O   SER A  34      40.477  -8.231  26.986  1.00  0.95           O  
ATOM    564  CB  SER A  34      39.393  -9.036  30.111  1.00  0.95           C  
ATOM    565  OG  SER A  34      38.188  -8.774  29.443  1.00  0.95           O  
ATOM    566  H   SER A  34      39.675  -6.507  29.524  1.00  0.95           H  
ATOM    567  HA  SER A  34      41.490  -8.787  29.855  1.00  0.95           H  
ATOM    568 1HB  SER A  34      39.526 -10.112  30.215  1.00  0.95           H  
ATOM    569 2HB  SER A  34      39.349  -8.623  31.115  1.00  0.95           H  
ATOM    570  HG  SER A  34      38.028  -7.811  29.580  1.00  0.95           H  
ATOM    571  N   ASP A  35      40.694 -10.289  27.824  1.00  0.99           N  
ATOM    572  CA  ASP A  35      40.726 -10.866  26.498  1.00  0.99           C  
ATOM    573  C   ASP A  35      39.310 -10.933  25.957  1.00  0.99           C  
ATOM    574  O   ASP A  35      39.097 -10.770  24.762  1.00  0.99           O  
ATOM    575  CB  ASP A  35      41.417 -12.210  26.552  1.00  0.99           C  
ATOM    576  CG  ASP A  35      42.902 -12.037  26.923  1.00  0.99           C  
ATOM    577  OD1 ASP A  35      43.271 -12.422  28.012  1.00  0.99           O  
ATOM    578  OD2 ASP A  35      43.663 -11.501  26.141  1.00  0.99           O  
ATOM    579  H   ASP A  35      40.766 -10.874  28.643  1.00  0.99           H  
ATOM    580  HA  ASP A  35      41.303 -10.214  25.842  1.00  0.99           H  
ATOM    581 1HB  ASP A  35      40.925 -12.858  27.283  1.00  0.99           H  
ATOM    582 2HB  ASP A  35      41.356 -12.705  25.583  1.00  0.99           H  
ATOM    583  N   ILE A  36      38.318 -11.082  26.835  1.00  1.05           N  
ATOM    584  CA  ILE A  36      36.949 -11.026  26.351  1.00  1.05           C  
ATOM    585  C   ILE A  36      36.707  -9.648  25.770  1.00  1.05           C  
ATOM    586  O   ILE A  36      36.190  -9.531  24.667  1.00  1.05           O  
ATOM    587  CB  ILE A  36      35.922 -11.296  27.472  1.00  1.05           C  
ATOM    588  CG1 ILE A  36      36.031 -12.729  27.936  1.00  1.05           C  
ATOM    589  CG2 ILE A  36      34.483 -10.967  27.023  1.00  1.05           C  
ATOM    590  CD1 ILE A  36      35.706 -13.715  26.865  1.00  1.05           C  
ATOM    591  H   ILE A  36      38.512 -11.220  27.817  1.00  1.05           H  
ATOM    592  HA  ILE A  36      36.816 -11.765  25.561  1.00  1.05           H  
ATOM    593  HB  ILE A  36      36.171 -10.665  28.325  1.00  1.05           H  
ATOM    594 1HG1 ILE A  36      37.046 -12.911  28.294  1.00  1.05           H  
ATOM    595 2HG1 ILE A  36      35.342 -12.894  28.748  1.00  1.05           H  
ATOM    596 1HG2 ILE A  36      33.788 -11.150  27.847  1.00  1.05           H  
ATOM    597 2HG2 ILE A  36      34.419  -9.920  26.730  1.00  1.05           H  
ATOM    598 3HG2 ILE A  36      34.216 -11.595  26.185  1.00  1.05           H  
ATOM    599 1HD1 ILE A  36      35.791 -14.719  27.262  1.00  1.05           H  
ATOM    600 2HD1 ILE A  36      34.685 -13.552  26.519  1.00  1.05           H  
ATOM    601 3HD1 ILE A  36      36.394 -13.585  26.036  1.00  1.05           H  
ATOM    602  N   ASP A  37      37.191  -8.609  26.461  1.00  1.11           N  
ATOM    603  CA  ASP A  37      37.019  -7.223  26.009  1.00  1.11           C  
ATOM    604  C   ASP A  37      37.619  -7.011  24.611  1.00  1.11           C  
ATOM    605  O   ASP A  37      37.035  -6.336  23.780  1.00  1.11           O  
ATOM    606  CB  ASP A  37      37.737  -6.292  26.978  1.00  1.11           C  
ATOM    607  CG  ASP A  37      37.106  -6.159  28.364  1.00  1.11           C  
ATOM    608  OD1 ASP A  37      35.929  -6.320  28.519  1.00  1.11           O  
ATOM    609  OD2 ASP A  37      37.873  -6.045  29.331  1.00  1.11           O  
ATOM    610  H   ASP A  37      37.646  -8.780  27.360  1.00  1.11           H  
ATOM    611  HA  ASP A  37      35.952  -6.991  25.978  1.00  1.11           H  
ATOM    612 1HB  ASP A  37      38.755  -6.607  27.087  1.00  1.11           H  
ATOM    613 2HB  ASP A  37      37.771  -5.301  26.545  1.00  1.11           H  
ATOM    614  N   ASP A  38      38.761  -7.629  24.325  1.00  1.19           N  
ATOM    615  CA  ASP A  38      39.398  -7.502  23.006  1.00  1.19           C  
ATOM    616  C   ASP A  38      38.602  -8.054  21.794  1.00  1.19           C  
ATOM    617  O   ASP A  38      38.949  -7.742  20.645  1.00  1.19           O  
ATOM    618  CB  ASP A  38      40.782  -8.173  22.971  1.00  1.19           C  
ATOM    619  CG  ASP A  38      42.008  -7.412  23.603  1.00  1.19           C  
ATOM    620  OD1 ASP A  38      41.926  -6.237  23.876  1.00  1.19           O  
ATOM    621  OD2 ASP A  38      43.041  -8.057  23.774  1.00  1.19           O  
ATOM    622  H   ASP A  38      39.223  -8.166  25.060  1.00  1.19           H  
ATOM    623  HA  ASP A  38      39.552  -6.438  22.831  1.00  1.19           H  
ATOM    624 1HB  ASP A  38      40.698  -9.138  23.479  1.00  1.19           H  
ATOM    625 2HB  ASP A  38      41.006  -8.393  21.952  1.00  1.19           H  
ATOM    626  N   GLN A  39      37.587  -8.907  22.001  1.00  1.26           N  
ATOM    627  CA  GLN A  39      36.892  -9.510  20.851  1.00  1.26           C  
ATOM    628  C   GLN A  39      36.302  -8.453  19.893  1.00  1.26           C  
ATOM    629  O   GLN A  39      35.686  -7.472  20.312  1.00  1.26           O  
ATOM    630  CB  GLN A  39      35.792 -10.486  21.305  1.00  1.26           C  
ATOM    631  CG  GLN A  39      35.176 -11.315  20.129  1.00  1.26           C  
ATOM    632  CD  GLN A  39      34.159 -12.406  20.544  1.00  1.26           C  
ATOM    633  OE1 GLN A  39      34.061 -12.804  21.703  1.00  1.26           O  
ATOM    634  NE2 GLN A  39      33.401 -12.887  19.561  1.00  1.26           N  
ATOM    635  H   GLN A  39      37.281  -9.132  22.951  1.00  1.26           H  
ATOM    636  HA  GLN A  39      37.625 -10.086  20.291  1.00  1.26           H  
ATOM    637 1HB  GLN A  39      36.188 -11.149  22.068  1.00  1.26           H  
ATOM    638 2HB  GLN A  39      34.986  -9.919  21.768  1.00  1.26           H  
ATOM    639 1HG  GLN A  39      34.684 -10.653  19.447  1.00  1.26           H  
ATOM    640 2HG  GLN A  39      35.993 -11.819  19.609  1.00  1.26           H  
ATOM    641 1HE2 GLN A  39      32.721 -13.633  19.736  1.00  1.26           H  
ATOM    642 2HE2 GLN A  39      33.506 -12.538  18.636  1.00  1.26           H  
ATOM    643  N   GLU A  40      36.476  -8.684  18.586  1.00  1.33           N  
ATOM    644  CA  GLU A  40      36.019  -7.774  17.518  1.00  1.33           C  
ATOM    645  C   GLU A  40      34.567  -7.321  17.693  1.00  1.33           C  
ATOM    646  O   GLU A  40      34.244  -6.154  17.483  1.00  1.33           O  
ATOM    647  CB  GLU A  40      36.166  -8.474  16.159  1.00  1.33           C  
ATOM    648  CG  GLU A  40      36.111  -7.571  14.893  1.00  1.33           C  
ATOM    649  CD  GLU A  40      34.727  -7.229  14.341  1.00  1.33           C  
ATOM    650  OE1 GLU A  40      33.785  -7.977  14.551  1.00  1.33           O  
ATOM    651  OE2 GLU A  40      34.635  -6.216  13.670  1.00  1.33           O  
ATOM    652  H   GLU A  40      36.983  -9.515  18.311  1.00  1.33           H  
ATOM    653  HA  GLU A  40      36.659  -6.890  17.528  1.00  1.33           H  
ATOM    654 1HB  GLU A  40      37.111  -9.006  16.136  1.00  1.33           H  
ATOM    655 2HB  GLU A  40      35.380  -9.225  16.051  1.00  1.33           H  
ATOM    656 1HG  GLU A  40      36.631  -6.641  15.120  1.00  1.33           H  
ATOM    657 2HG  GLU A  40      36.677  -8.078  14.106  1.00  1.33           H  
ATOM    658  N   ILE A  41      33.696  -8.248  18.091  1.00  1.36           N  
ATOM    659  CA  ILE A  41      32.265  -7.994  18.270  1.00  1.36           C  
ATOM    660  C   ILE A  41      32.008  -6.918  19.342  1.00  1.36           C  
ATOM    661  O   ILE A  41      30.922  -6.340  19.404  1.00  1.36           O  
ATOM    662  CB  ILE A  41      31.501  -9.307  18.599  1.00  1.36           C  
ATOM    663  CG1 ILE A  41      29.975  -9.144  18.333  1.00  1.36           C  
ATOM    664  CG2 ILE A  41      31.694  -9.685  20.058  1.00  1.36           C  
ATOM    665  CD1 ILE A  41      29.611  -8.927  16.867  1.00  1.36           C  
ATOM    666  H   ILE A  41      34.050  -9.175  18.258  1.00  1.36           H  
ATOM    667  HA  ILE A  41      31.878  -7.617  17.321  1.00  1.36           H  
ATOM    668  HB  ILE A  41      31.880 -10.109  17.963  1.00  1.36           H  
ATOM    669 1HG1 ILE A  41      29.460 -10.041  18.683  1.00  1.36           H  
ATOM    670 2HG1 ILE A  41      29.613  -8.290  18.906  1.00  1.36           H  
ATOM    671 1HG2 ILE A  41      31.173 -10.614  20.280  1.00  1.36           H  
ATOM    672 2HG2 ILE A  41      32.735  -9.801  20.270  1.00  1.36           H  
ATOM    673 3HG2 ILE A  41      31.290  -8.897  20.677  1.00  1.36           H  
ATOM    674 1HD1 ILE A  41      28.530  -8.817  16.767  1.00  1.36           H  
ATOM    675 2HD1 ILE A  41      30.102  -8.019  16.511  1.00  1.36           H  
ATOM    676 3HD1 ILE A  41      29.942  -9.768  16.271  1.00  1.36           H  
ATOM    677  N   LEU A  42      32.981  -6.713  20.235  1.00  1.36           N  
ATOM    678  CA  LEU A  42      32.894  -5.743  21.307  1.00  1.36           C  
ATOM    679  C   LEU A  42      33.638  -4.444  20.996  1.00  1.36           C  
ATOM    680  O   LEU A  42      33.278  -3.395  21.527  1.00  1.36           O  
ATOM    681  CB  LEU A  42      33.473  -6.343  22.570  1.00  1.36           C  
ATOM    682  CG  LEU A  42      32.811  -7.581  23.018  1.00  1.36           C  
ATOM    683  CD1 LEU A  42      33.502  -8.052  24.204  1.00  1.36           C  
ATOM    684  CD2 LEU A  42      31.393  -7.297  23.245  1.00  1.36           C  
ATOM    685  H   LEU A  42      33.858  -7.213  20.144  1.00  1.36           H  
ATOM    686  HA  LEU A  42      31.845  -5.504  21.470  1.00  1.36           H  
ATOM    687 1HB  LEU A  42      34.531  -6.571  22.404  1.00  1.36           H  
ATOM    688 2HB  LEU A  42      33.400  -5.612  23.372  1.00  1.36           H  
ATOM    689  HG  LEU A  42      32.920  -8.348  22.267  1.00  1.36           H  
ATOM    690 1HD1 LEU A  42      33.069  -8.981  24.564  1.00  1.36           H  
ATOM    691 2HD1 LEU A  42      34.514  -8.200  23.917  1.00  1.36           H  
ATOM    692 3HD1 LEU A  42      33.456  -7.300  24.977  1.00  1.36           H  
ATOM    693 1HD2 LEU A  42      30.874  -8.176  23.583  1.00  1.36           H  
ATOM    694 2HD2 LEU A  42      31.333  -6.531  23.991  1.00  1.36           H  
ATOM    695 3HD2 LEU A  42      30.936  -6.946  22.319  1.00  1.36           H  
ATOM    696  N   GLN A  43      34.637  -4.507  20.100  1.00  1.30           N  
ATOM    697  CA  GLN A  43      35.464  -3.331  19.762  1.00  1.30           C  
ATOM    698  C   GLN A  43      34.658  -2.176  19.206  1.00  1.30           C  
ATOM    699  O   GLN A  43      35.022  -1.014  19.384  1.00  1.30           O  
ATOM    700  CB  GLN A  43      36.577  -3.687  18.775  1.00  1.30           C  
ATOM    701  CG  GLN A  43      37.686  -4.524  19.365  1.00  1.30           C  
ATOM    702  CD  GLN A  43      38.806  -4.770  18.372  1.00  1.30           C  
ATOM    703  OE1 GLN A  43      38.936  -4.048  17.374  1.00  1.30           O  
ATOM    704  NE2 GLN A  43      39.627  -5.780  18.624  1.00  1.30           N  
ATOM    705  H   GLN A  43      34.874  -5.422  19.713  1.00  1.30           H  
ATOM    706  HA  GLN A  43      35.949  -2.964  20.638  1.00  1.30           H  
ATOM    707 1HB  GLN A  43      36.145  -4.259  17.951  1.00  1.30           H  
ATOM    708 2HB  GLN A  43      36.995  -2.790  18.351  1.00  1.30           H  
ATOM    709 1HG  GLN A  43      38.083  -4.016  20.227  1.00  1.30           H  
ATOM    710 2HG  GLN A  43      37.278  -5.490  19.667  1.00  1.30           H  
ATOM    711 1HE2 GLN A  43      40.378  -5.974  17.994  1.00  1.30           H  
ATOM    712 2HE2 GLN A  43      39.483  -6.372  19.454  1.00  1.30           H  
ATOM    713  N   SER A  44      33.578  -2.491  18.533  1.00  1.22           N  
ATOM    714  CA  SER A  44      32.712  -1.498  17.935  1.00  1.22           C  
ATOM    715  C   SER A  44      32.049  -0.586  18.964  1.00  1.22           C  
ATOM    716  O   SER A  44      31.731  -1.015  20.081  1.00  1.22           O  
ATOM    717  CB  SER A  44      31.624  -2.211  17.192  1.00  1.22           C  
ATOM    718  OG  SER A  44      32.145  -2.995  16.176  1.00  1.22           O  
ATOM    719  H   SER A  44      33.343  -3.474  18.433  1.00  1.22           H  
ATOM    720  HA  SER A  44      33.303  -0.886  17.251  1.00  1.22           H  
ATOM    721 1HB  SER A  44      31.067  -2.843  17.885  1.00  1.22           H  
ATOM    722 2HB  SER A  44      30.921  -1.486  16.779  1.00  1.22           H  
ATOM    723  HG  SER A  44      31.378  -3.512  15.835  1.00  1.22           H  
ATOM    724  N   HIS A  45      31.777   0.657  18.568  1.00  1.11           N  
ATOM    725  CA  HIS A  45      30.983   1.491  19.448  1.00  1.11           C  
ATOM    726  C   HIS A  45      29.524   1.081  19.320  1.00  1.11           C  
ATOM    727  O   HIS A  45      29.041   0.830  18.212  1.00  1.11           O  
ATOM    728  CB  HIS A  45      31.118   2.994  19.132  1.00  1.11           C  
ATOM    729  CG  HIS A  45      32.428   3.671  19.535  1.00  1.11           C  
ATOM    730  ND1 HIS A  45      33.575   3.586  18.792  1.00  1.11           N  
ATOM    731  CD2 HIS A  45      32.719   4.485  20.587  1.00  1.11           C  
ATOM    732  CE1 HIS A  45      34.533   4.304  19.376  1.00  1.11           C  
ATOM    733  NE2 HIS A  45      34.035   4.860  20.466  1.00  1.11           N  
ATOM    734  H   HIS A  45      32.087   0.996  17.669  1.00  1.11           H  
ATOM    735  HA  HIS A  45      31.289   1.332  20.466  1.00  1.11           H  
ATOM    736 1HB  HIS A  45      30.976   3.149  18.062  1.00  1.11           H  
ATOM    737 2HB  HIS A  45      30.311   3.515  19.638  1.00  1.11           H  
ATOM    738  HD2 HIS A  45      32.041   4.795  21.377  1.00  1.11           H  
ATOM    739  HE1 HIS A  45      35.555   4.421  19.010  1.00  1.11           H  
ATOM    740  HE2 HIS A  45      34.529   5.474  21.118  1.00  1.11           H  
ATOM    741  N   LEU A  46      28.819   1.060  20.439  1.00  1.01           N  
ATOM    742  CA  LEU A  46      27.394   0.788  20.455  1.00  1.01           C  
ATOM    743  C   LEU A  46      26.674   2.103  20.545  1.00  1.01           C  
ATOM    744  O   LEU A  46      26.960   2.897  21.441  1.00  1.01           O  
ATOM    745  CB  LEU A  46      27.006  -0.109  21.645  1.00  1.01           C  
ATOM    746  CG  LEU A  46      25.463  -0.397  21.826  1.00  1.01           C  
ATOM    747  CD1 LEU A  46      24.930  -1.191  20.631  1.00  1.01           C  
ATOM    748  CD2 LEU A  46      25.240  -1.184  23.121  1.00  1.01           C  
ATOM    749  H   LEU A  46      29.304   1.240  21.313  1.00  1.01           H  
ATOM    750  HA  LEU A  46      27.111   0.293  19.526  1.00  1.01           H  
ATOM    751 1HB  LEU A  46      27.509  -1.071  21.532  1.00  1.01           H  
ATOM    752 2HB  LEU A  46      27.373   0.359  22.560  1.00  1.01           H  
ATOM    753  HG  LEU A  46      24.918   0.551  21.873  1.00  1.01           H  
ATOM    754 1HD1 LEU A  46      23.861  -1.381  20.762  1.00  1.01           H  
ATOM    755 2HD1 LEU A  46      25.083  -0.624  19.715  1.00  1.01           H  
ATOM    756 3HD1 LEU A  46      25.458  -2.141  20.563  1.00  1.01           H  
ATOM    757 1HD2 LEU A  46      24.175  -1.379  23.250  1.00  1.01           H  
ATOM    758 2HD2 LEU A  46      25.778  -2.130  23.062  1.00  1.01           H  
ATOM    759 3HD2 LEU A  46      25.609  -0.607  23.964  1.00  1.01           H  
ATOM    760  N   ALA A  47      25.813   2.385  19.577  1.00  0.92           N  
ATOM    761  CA  ALA A  47      25.087   3.641  19.602  1.00  0.92           C  
ATOM    762  C   ALA A  47      23.750   3.432  20.273  1.00  0.92           C  
ATOM    763  O   ALA A  47      23.074   2.455  19.969  1.00  0.92           O  
ATOM    764  CB  ALA A  47      24.901   4.178  18.200  1.00  0.92           C  
ATOM    765  H   ALA A  47      25.641   1.711  18.843  1.00  0.92           H  
ATOM    766  HA  ALA A  47      25.653   4.351  20.182  1.00  0.92           H  
ATOM    767 1HB  ALA A  47      24.372   5.116  18.260  1.00  0.92           H  
ATOM    768 2HB  ALA A  47      25.863   4.330  17.739  1.00  0.92           H  
ATOM    769 3HB  ALA A  47      24.331   3.467  17.611  1.00  0.92           H  
ATOM    770  N   GLY A  48      23.321   4.373  21.103  1.00  0.85           N  
ATOM    771  CA  GLY A  48      22.030   4.245  21.775  1.00  0.85           C  
ATOM    772  C   GLY A  48      21.291   5.557  21.947  1.00  0.85           C  
ATOM    773  O   GLY A  48      21.894   6.630  21.997  1.00  0.85           O  
ATOM    774  H   GLY A  48      23.932   5.158  21.303  1.00  0.85           H  
ATOM    775 1HA  GLY A  48      21.395   3.553  21.247  1.00  0.85           H  
ATOM    776 2HA  GLY A  48      22.192   3.804  22.754  1.00  0.85           H  
ATOM    777  N   ILE A  49      19.962   5.447  22.009  1.00  0.81           N  
ATOM    778  CA  ILE A  49      19.052   6.575  22.208  1.00  0.81           C  
ATOM    779  C   ILE A  49      18.012   6.372  23.323  1.00  0.81           C  
ATOM    780  O   ILE A  49      17.406   5.301  23.461  1.00  0.81           O  
ATOM    781  CB  ILE A  49      18.346   6.994  20.895  1.00  0.81           C  
ATOM    782  CG1 ILE A  49      19.350   7.480  19.868  1.00  0.81           C  
ATOM    783  CG2 ILE A  49      17.443   8.094  21.180  1.00  0.81           C  
ATOM    784  CD1 ILE A  49      18.783   7.705  18.516  1.00  0.81           C  
ATOM    785  H   ILE A  49      19.560   4.512  21.929  1.00  0.81           H  
ATOM    786  HA  ILE A  49      19.655   7.429  22.501  1.00  0.81           H  
ATOM    787  HB  ILE A  49      17.795   6.153  20.473  1.00  0.81           H  
ATOM    788 1HG1 ILE A  49      19.745   8.416  20.208  1.00  0.81           H  
ATOM    789 2HG1 ILE A  49      20.138   6.798  19.800  1.00  0.81           H  
ATOM    790 1HG2 ILE A  49      16.962   8.427  20.270  1.00  0.81           H  
ATOM    791 2HG2 ILE A  49      16.691   7.802  21.891  1.00  0.81           H  
ATOM    792 3HG2 ILE A  49      18.053   8.877  21.586  1.00  0.81           H  
ATOM    793 1HD1 ILE A  49      19.570   8.080  17.858  1.00  0.81           H  
ATOM    794 2HD1 ILE A  49      18.388   6.769  18.126  1.00  0.81           H  
ATOM    795 3HD1 ILE A  49      17.986   8.434  18.582  1.00  0.81           H  
ATOM    796  N   GLN A  50      17.850   7.412  24.148  1.00  0.81           N  
ATOM    797  CA  GLN A  50      16.860   7.458  25.212  1.00  0.81           C  
ATOM    798  C   GLN A  50      15.928   8.663  25.001  1.00  0.81           C  
ATOM    799  O   GLN A  50      16.365   9.820  25.023  1.00  0.81           O  
ATOM    800  CB  GLN A  50      17.529   7.558  26.576  1.00  0.81           C  
ATOM    801  CG  GLN A  50      18.406   6.426  26.915  1.00  0.81           C  
ATOM    802  CD  GLN A  50      18.861   6.444  28.346  1.00  0.81           C  
ATOM    803  OE1 GLN A  50      19.519   7.381  28.820  1.00  0.81           O  
ATOM    804  NE2 GLN A  50      18.499   5.389  29.049  1.00  0.81           N  
ATOM    805  H   GLN A  50      18.427   8.229  24.002  1.00  0.81           H  
ATOM    806  HA  GLN A  50      16.266   6.553  25.178  1.00  0.81           H  
ATOM    807 1HB  GLN A  50      18.123   8.455  26.613  1.00  0.81           H  
ATOM    808 2HB  GLN A  50      16.764   7.622  27.346  1.00  0.81           H  
ATOM    809 1HG  GLN A  50      17.858   5.549  26.734  1.00  0.81           H  
ATOM    810 2HG  GLN A  50      19.289   6.453  26.277  1.00  0.81           H  
ATOM    811 1HE2 GLN A  50      18.744   5.311  30.015  1.00  0.81           H  
ATOM    812 2HE2 GLN A  50      17.965   4.659  28.616  1.00  0.81           H  
ATOM    813  N   PHE A  51      14.640   8.399  24.793  1.00  0.84           N  
ATOM    814  CA  PHE A  51      13.689   9.481  24.499  1.00  0.84           C  
ATOM    815  C   PHE A  51      12.824   9.821  25.718  1.00  0.84           C  
ATOM    816  O   PHE A  51      12.164   8.932  26.282  1.00  0.84           O  
ATOM    817  CB  PHE A  51      12.735   9.070  23.389  1.00  0.84           C  
ATOM    818  CG  PHE A  51      13.287   8.804  21.982  1.00  0.84           C  
ATOM    819  CD1 PHE A  51      13.809   7.590  21.695  1.00  0.84           C  
ATOM    820  CD2 PHE A  51      13.196   9.714  20.954  1.00  0.84           C  
ATOM    821  CE1 PHE A  51      14.244   7.264  20.428  1.00  0.84           C  
ATOM    822  CE2 PHE A  51      13.628   9.406  19.685  1.00  0.84           C  
ATOM    823  CZ  PHE A  51      14.152   8.180  19.419  1.00  0.84           C  
ATOM    824  H   PHE A  51      14.335   7.424  24.819  1.00  0.84           H  
ATOM    825  HA  PHE A  51      14.241  10.374  24.203  1.00  0.84           H  
ATOM    826 1HB  PHE A  51      12.218   8.169  23.711  1.00  0.84           H  
ATOM    827 2HB  PHE A  51      11.979   9.839  23.309  1.00  0.84           H  
ATOM    828  HD1 PHE A  51      13.874   6.878  22.495  1.00  0.84           H  
ATOM    829  HD2 PHE A  51      12.777  10.685  21.144  1.00  0.84           H  
ATOM    830  HE1 PHE A  51      14.660   6.276  20.231  1.00  0.84           H  
ATOM    831  HE2 PHE A  51      13.547  10.142  18.897  1.00  0.84           H  
ATOM    832  HZ  PHE A  51      14.495   7.930  18.415  1.00  0.84           H  
ATOM    833  N   PHE A  52      12.816  11.111  26.094  1.00  0.90           N  
ATOM    834  CA  PHE A  52      12.073  11.636  27.248  1.00  0.90           C  
ATOM    835  C   PHE A  52      10.971  12.622  26.834  1.00  0.90           C  
ATOM    836  O   PHE A  52      11.222  13.624  26.159  1.00  0.90           O  
ATOM    837  CB  PHE A  52      13.051  12.316  28.194  1.00  0.90           C  
ATOM    838  CG  PHE A  52      14.020  11.370  28.766  1.00  0.90           C  
ATOM    839  CD1 PHE A  52      15.158  11.038  28.056  1.00  0.90           C  
ATOM    840  CD2 PHE A  52      13.820  10.812  30.006  1.00  0.90           C  
ATOM    841  CE1 PHE A  52      16.062  10.157  28.571  1.00  0.90           C  
ATOM    842  CE2 PHE A  52      14.728   9.931  30.524  1.00  0.90           C  
ATOM    843  CZ  PHE A  52      15.843   9.594  29.807  1.00  0.90           C  
ATOM    844  H   PHE A  52      13.387  11.781  25.574  1.00  0.90           H  
ATOM    845  HA  PHE A  52      11.608  10.800  27.769  1.00  0.90           H  
ATOM    846 1HB  PHE A  52      13.605  13.079  27.645  1.00  0.90           H  
ATOM    847 2HB  PHE A  52      12.517  12.807  29.008  1.00  0.90           H  
ATOM    848  HD1 PHE A  52      15.325  11.488  27.069  1.00  0.90           H  
ATOM    849  HD2 PHE A  52      12.926  11.072  30.582  1.00  0.90           H  
ATOM    850  HE1 PHE A  52      16.948   9.908  28.005  1.00  0.90           H  
ATOM    851  HE2 PHE A  52      14.562   9.487  31.508  1.00  0.90           H  
ATOM    852  HZ  PHE A  52      16.558   8.883  30.230  1.00  0.90           H  
ATOM    853  N   ARG A  53       9.748  12.336  27.279  1.00  0.99           N  
ATOM    854  CA  ARG A  53       8.538  13.094  26.934  1.00  0.99           C  
ATOM    855  C   ARG A  53       8.484  14.554  27.383  1.00  0.99           C  
ATOM    856  O   ARG A  53       8.015  15.404  26.628  1.00  0.99           O  
ATOM    857  CB  ARG A  53       7.362  12.389  27.575  1.00  0.99           C  
ATOM    858  CG  ARG A  53       7.021  11.054  26.989  1.00  0.99           C  
ATOM    859  CD  ARG A  53       5.925  10.404  27.738  1.00  0.99           C  
ATOM    860  NE  ARG A  53       5.662   9.056  27.270  1.00  0.99           N  
ATOM    861  CZ  ARG A  53       4.847   8.743  26.250  1.00  0.99           C  
ATOM    862  NH1 ARG A  53       4.208   9.665  25.585  1.00  0.99           N  
ATOM    863  NH2 ARG A  53       4.651   7.501  25.893  1.00  0.99           N  
ATOM    864  H   ARG A  53       9.637  11.517  27.860  1.00  0.99           H  
ATOM    865  HA  ARG A  53       8.428  13.079  25.854  1.00  0.99           H  
ATOM    866 1HB  ARG A  53       7.556  12.249  28.637  1.00  0.99           H  
ATOM    867 2HB  ARG A  53       6.476  13.021  27.490  1.00  0.99           H  
ATOM    868 1HG  ARG A  53       6.698  11.175  25.959  1.00  0.99           H  
ATOM    869 2HG  ARG A  53       7.899  10.430  27.028  1.00  0.99           H  
ATOM    870 1HD  ARG A  53       6.193  10.351  28.793  1.00  0.99           H  
ATOM    871 2HD  ARG A  53       5.011  10.988  27.626  1.00  0.99           H  
ATOM    872  HE  ARG A  53       6.120   8.296  27.750  1.00  0.99           H  
ATOM    873 1HH1 ARG A  53       4.312  10.641  25.817  1.00  0.99           H  
ATOM    874 2HH1 ARG A  53       3.582   9.357  24.834  1.00  0.99           H  
ATOM    875 1HH2 ARG A  53       5.109   6.737  26.370  1.00  0.99           H  
ATOM    876 2HH2 ARG A  53       3.997   7.339  25.126  1.00  0.99           H  
ATOM    877  N   HIS A  54       8.968  14.815  28.604  1.00  1.10           N  
ATOM    878  CA  HIS A  54       8.969  16.117  29.303  1.00  1.10           C  
ATOM    879  C   HIS A  54       8.118  16.057  30.565  1.00  1.10           C  
ATOM    880  O   HIS A  54       7.053  15.433  30.591  1.00  1.10           O  
ATOM    881  CB  HIS A  54       8.405  17.291  28.470  1.00  1.10           C  
ATOM    882  CG  HIS A  54       8.473  18.639  29.172  1.00  1.10           C  
ATOM    883  ND1 HIS A  54       9.644  19.352  29.316  1.00  1.10           N  
ATOM    884  CD2 HIS A  54       7.503  19.397  29.733  1.00  1.10           C  
ATOM    885  CE1 HIS A  54       9.392  20.485  29.939  1.00  1.10           C  
ATOM    886  NE2 HIS A  54       8.103  20.540  30.202  1.00  1.10           N  
ATOM    887  H   HIS A  54       9.352  14.033  29.112  1.00  1.10           H  
ATOM    888  HA  HIS A  54       9.986  16.370  29.603  1.00  1.10           H  
ATOM    889 1HB  HIS A  54       8.936  17.395  27.548  1.00  1.10           H  
ATOM    890 2HB  HIS A  54       7.357  17.110  28.236  1.00  1.10           H  
ATOM    891  HD1 HIS A  54      10.546  19.116  28.919  1.00  1.10           H  
ATOM    892  HD2 HIS A  54       6.430  19.256  29.853  1.00  1.10           H  
ATOM    893  HE1 HIS A  54      10.197  21.185  30.151  1.00  1.10           H  
ATOM    894  N   VAL A  55       8.588  16.747  31.594  1.00  1.20           N  
ATOM    895  CA  VAL A  55       7.882  16.899  32.854  1.00  1.20           C  
ATOM    896  C   VAL A  55       7.693  18.392  33.138  1.00  1.20           C  
ATOM    897  O   VAL A  55       8.690  19.092  33.263  1.00  1.20           O  
ATOM    898  CB  VAL A  55       8.665  16.240  33.996  1.00  1.20           C  
ATOM    899  CG1 VAL A  55       7.961  16.461  35.302  1.00  1.20           C  
ATOM    900  CG2 VAL A  55       8.772  14.775  33.729  1.00  1.20           C  
ATOM    901  H   VAL A  55       9.477  17.215  31.482  1.00  1.20           H  
ATOM    902  HA  VAL A  55       6.940  16.373  32.776  1.00  1.20           H  
ATOM    903  HB  VAL A  55       9.660  16.681  34.059  1.00  1.20           H  
ATOM    904 1HG1 VAL A  55       8.528  15.991  36.105  1.00  1.20           H  
ATOM    905 2HG1 VAL A  55       7.889  17.507  35.480  1.00  1.20           H  
ATOM    906 3HG1 VAL A  55       6.964  16.027  35.258  1.00  1.20           H  
ATOM    907 1HG2 VAL A  55       9.331  14.299  34.530  1.00  1.20           H  
ATOM    908 2HG2 VAL A  55       7.775  14.342  33.672  1.00  1.20           H  
ATOM    909 3HG2 VAL A  55       9.277  14.621  32.794  1.00  1.20           H  
ATOM    910  N   PRO A  56       6.460  18.915  33.291  1.00  1.27           N  
ATOM    911  CA  PRO A  56       6.148  20.324  33.544  1.00  1.27           C  
ATOM    912  C   PRO A  56       6.964  20.959  34.679  1.00  1.27           C  
ATOM    913  O   PRO A  56       7.298  22.149  34.642  1.00  1.27           O  
ATOM    914  CB  PRO A  56       4.665  20.256  33.909  1.00  1.27           C  
ATOM    915  CG  PRO A  56       4.145  19.075  33.126  1.00  1.27           C  
ATOM    916  CD  PRO A  56       5.263  18.056  33.161  1.00  1.27           C  
ATOM    917  HA  PRO A  56       6.282  20.878  32.607  1.00  1.27           H  
ATOM    918 1HB  PRO A  56       4.551  20.137  34.997  1.00  1.27           H  
ATOM    919 2HB  PRO A  56       4.170  21.200  33.635  1.00  1.27           H  
ATOM    920 1HG  PRO A  56       3.211  18.703  33.576  1.00  1.27           H  
ATOM    921 2HG  PRO A  56       3.900  19.389  32.100  1.00  1.27           H  
ATOM    922 1HD  PRO A  56       5.157  17.378  34.024  1.00  1.27           H  
ATOM    923 2HD  PRO A  56       5.256  17.527  32.190  1.00  1.27           H  
ATOM    924  N   LYS A  57       7.328  20.156  35.670  1.00  1.29           N  
ATOM    925  CA  LYS A  57       8.101  20.605  36.824  1.00  1.29           C  
ATOM    926  C   LYS A  57       9.510  21.060  36.434  1.00  1.29           C  
ATOM    927  O   LYS A  57      10.180  21.755  37.199  1.00  1.29           O  
ATOM    928  CB  LYS A  57       8.206  19.475  37.843  1.00  1.29           C  
ATOM    929  CG  LYS A  57       6.881  19.103  38.487  1.00  1.29           C  
ATOM    930  CD  LYS A  57       7.032  17.951  39.469  1.00  1.29           C  
ATOM    931  CE  LYS A  57       5.695  17.595  40.110  1.00  1.29           C  
ATOM    932  NZ  LYS A  57       5.816  16.450  41.054  1.00  1.29           N  
ATOM    933  H   LYS A  57       7.042  19.192  35.644  1.00  1.29           H  
ATOM    934  HA  LYS A  57       7.585  21.451  37.278  1.00  1.29           H  
ATOM    935 1HB  LYS A  57       8.634  18.595  37.377  1.00  1.29           H  
ATOM    936 2HB  LYS A  57       8.888  19.775  38.638  1.00  1.29           H  
ATOM    937 1HG  LYS A  57       6.478  19.970  39.012  1.00  1.29           H  
ATOM    938 2HG  LYS A  57       6.176  18.814  37.707  1.00  1.29           H  
ATOM    939 1HD  LYS A  57       7.420  17.075  38.945  1.00  1.29           H  
ATOM    940 2HD  LYS A  57       7.739  18.227  40.251  1.00  1.29           H  
ATOM    941 1HE  LYS A  57       5.320  18.462  40.652  1.00  1.29           H  
ATOM    942 2HE  LYS A  57       4.984  17.333  39.327  1.00  1.29           H  
ATOM    943 1HZ  LYS A  57       4.911  16.249  41.455  1.00  1.29           H  
ATOM    944 2HZ  LYS A  57       6.152  15.637  40.558  1.00  1.29           H  
ATOM    945 3HZ  LYS A  57       6.465  16.687  41.790  1.00  1.29           H  
ATOM    946  N   MET A  58       9.969  20.616  35.263  1.00  1.25           N  
ATOM    947  CA  MET A  58      11.298  20.899  34.756  1.00  1.25           C  
ATOM    948  C   MET A  58      11.295  22.000  33.679  1.00  1.25           C  
ATOM    949  O   MET A  58      12.286  22.194  32.962  1.00  1.25           O  
ATOM    950  CB  MET A  58      11.876  19.606  34.217  1.00  1.25           C  
ATOM    951  CG  MET A  58      11.948  18.490  35.233  1.00  1.25           C  
ATOM    952  SD  MET A  58      13.042  18.848  36.592  1.00  1.25           S  
ATOM    953  CE  MET A  58      14.618  18.649  35.777  1.00  1.25           C  
ATOM    954  H   MET A  58       9.362  20.060  34.668  1.00  1.25           H  
ATOM    955  HA  MET A  58      11.911  21.247  35.582  1.00  1.25           H  
ATOM    956 1HB  MET A  58      11.285  19.264  33.371  1.00  1.25           H  
ATOM    957 2HB  MET A  58      12.885  19.787  33.889  1.00  1.25           H  
ATOM    958 1HG  MET A  58      10.954  18.286  35.628  1.00  1.25           H  
ATOM    959 2HG  MET A  58      12.305  17.591  34.743  1.00  1.25           H  
ATOM    960 1HE  MET A  58      15.423  18.841  36.481  1.00  1.25           H  
ATOM    961 2HE  MET A  58      14.699  17.628  35.406  1.00  1.25           H  
ATOM    962 3HE  MET A  58      14.689  19.338  34.949  1.00  1.25           H  
ATOM    963  N   ARG A  59      10.176  22.712  33.536  1.00  1.17           N  
ATOM    964  CA  ARG A  59      10.117  23.765  32.531  1.00  1.17           C  
ATOM    965  C   ARG A  59      11.168  24.829  32.752  1.00  1.17           C  
ATOM    966  O   ARG A  59      11.501  25.184  33.882  1.00  1.17           O  
ATOM    967  CB  ARG A  59       8.745  24.401  32.464  1.00  1.17           C  
ATOM    968  CG  ARG A  59       7.713  23.542  31.790  1.00  1.17           C  
ATOM    969  CD  ARG A  59       6.348  24.110  31.875  1.00  1.17           C  
ATOM    970  NE  ARG A  59       5.838  24.076  33.236  1.00  1.17           N  
ATOM    971  CZ  ARG A  59       4.691  24.658  33.635  1.00  1.17           C  
ATOM    972  NH1 ARG A  59       3.956  25.320  32.763  1.00  1.17           N  
ATOM    973  NH2 ARG A  59       4.299  24.570  34.895  1.00  1.17           N  
ATOM    974  H   ARG A  59       9.350  22.523  34.109  1.00  1.17           H  
ATOM    975  HA  ARG A  59      10.303  23.308  31.560  1.00  1.17           H  
ATOM    976 1HB  ARG A  59       8.391  24.604  33.474  1.00  1.17           H  
ATOM    977 2HB  ARG A  59       8.802  25.352  31.932  1.00  1.17           H  
ATOM    978 1HG  ARG A  59       7.970  23.449  30.737  1.00  1.17           H  
ATOM    979 2HG  ARG A  59       7.731  22.566  32.234  1.00  1.17           H  
ATOM    980 1HD  ARG A  59       6.362  25.146  31.541  1.00  1.17           H  
ATOM    981 2HD  ARG A  59       5.676  23.530  31.245  1.00  1.17           H  
ATOM    982  HE  ARG A  59       6.393  23.553  33.937  1.00  1.17           H  
ATOM    983 1HH1 ARG A  59       4.255  25.388  31.800  1.00  1.17           H  
ATOM    984 2HH1 ARG A  59       3.095  25.758  33.056  1.00  1.17           H  
ATOM    985 1HH2 ARG A  59       4.860  24.070  35.574  1.00  1.17           H  
ATOM    986 2HH2 ARG A  59       3.440  25.008  35.184  1.00  1.17           H  
ATOM    987  N   ASN A  60      11.691  25.320  31.633  1.00  1.06           N  
ATOM    988  CA  ASN A  60      12.733  26.342  31.541  1.00  1.06           C  
ATOM    989  C   ASN A  60      14.114  25.849  31.982  1.00  1.06           C  
ATOM    990  O   ASN A  60      15.064  26.633  32.039  1.00  1.06           O  
ATOM    991  CB  ASN A  60      12.350  27.579  32.335  1.00  1.06           C  
ATOM    992  CG  ASN A  60      11.044  28.171  31.881  1.00  1.06           C  
ATOM    993  OD1 ASN A  60      10.754  28.229  30.681  1.00  1.06           O  
ATOM    994  ND2 ASN A  60      10.248  28.609  32.822  1.00  1.06           N  
ATOM    995  H   ASN A  60      11.344  24.950  30.761  1.00  1.06           H  
ATOM    996  HA  ASN A  60      12.827  26.630  30.494  1.00  1.06           H  
ATOM    997 1HB  ASN A  60      12.310  27.373  33.399  1.00  1.06           H  
ATOM    998 2HB  ASN A  60      13.125  28.330  32.195  1.00  1.06           H  
ATOM    999 1HD2 ASN A  60       9.365  29.015  32.584  1.00  1.06           H  
ATOM   1000 2HD2 ASN A  60      10.524  28.539  33.781  1.00  1.06           H  
ATOM   1001  N   LYS A  61      14.254  24.542  32.205  1.00  0.94           N  
ATOM   1002  CA  LYS A  61      15.552  23.966  32.492  1.00  0.94           C  
ATOM   1003  C   LYS A  61      16.122  23.441  31.180  1.00  0.94           C  
ATOM   1004  O   LYS A  61      15.405  23.340  30.183  1.00  0.94           O  
ATOM   1005  CB  LYS A  61      15.459  22.898  33.576  1.00  0.94           C  
ATOM   1006  CG  LYS A  61      14.982  23.434  34.921  1.00  0.94           C  
ATOM   1007  CD  LYS A  61      14.952  22.339  35.954  1.00  0.94           C  
ATOM   1008  CE  LYS A  61      14.333  22.806  37.262  1.00  0.94           C  
ATOM   1009  NZ  LYS A  61      15.131  23.891  37.905  1.00  0.94           N  
ATOM   1010  H   LYS A  61      13.443  23.921  32.205  1.00  0.94           H  
ATOM   1011  HA  LYS A  61      16.218  24.749  32.853  1.00  0.94           H  
ATOM   1012 1HB  LYS A  61      14.749  22.153  33.288  1.00  0.94           H  
ATOM   1013 2HB  LYS A  61      16.421  22.408  33.709  1.00  0.94           H  
ATOM   1014 1HG  LYS A  61      15.637  24.240  35.254  1.00  0.94           H  
ATOM   1015 2HG  LYS A  61      13.968  23.832  34.802  1.00  0.94           H  
ATOM   1016 1HD  LYS A  61      14.347  21.539  35.559  1.00  0.94           H  
ATOM   1017 2HD  LYS A  61      15.957  21.962  36.135  1.00  0.94           H  
ATOM   1018 1HE  LYS A  61      13.323  23.173  37.065  1.00  0.94           H  
ATOM   1019 2HE  LYS A  61      14.270  21.958  37.944  1.00  0.94           H  
ATOM   1020 1HZ  LYS A  61      14.686  24.170  38.769  1.00  0.94           H  
ATOM   1021 2HZ  LYS A  61      16.064  23.556  38.100  1.00  0.94           H  
ATOM   1022 3HZ  LYS A  61      15.180  24.684  37.280  1.00  0.94           H  
ATOM   1023  N   LYS A  62      17.411  23.141  31.176  1.00  0.84           N  
ATOM   1024  CA  LYS A  62      18.133  22.725  29.976  1.00  0.84           C  
ATOM   1025  C   LYS A  62      18.788  21.351  30.134  1.00  0.84           C  
ATOM   1026  O   LYS A  62      19.917  21.284  30.630  1.00  0.84           O  
ATOM   1027  CB  LYS A  62      19.204  23.766  29.645  1.00  0.84           C  
ATOM   1028  CG  LYS A  62      18.678  25.189  29.410  1.00  0.84           C  
ATOM   1029  CD  LYS A  62      17.842  25.288  28.135  1.00  0.84           C  
ATOM   1030  CE  LYS A  62      17.384  26.727  27.884  1.00  0.84           C  
ATOM   1031  NZ  LYS A  62      16.537  26.843  26.656  1.00  0.84           N  
ATOM   1032  H   LYS A  62      17.922  23.242  32.040  1.00  0.84           H  
ATOM   1033  HA  LYS A  62      17.436  22.711  29.143  1.00  0.84           H  
ATOM   1034 1HB  LYS A  62      19.930  23.813  30.460  1.00  0.84           H  
ATOM   1035 2HB  LYS A  62      19.744  23.463  28.750  1.00  0.84           H  
ATOM   1036 1HG  LYS A  62      18.064  25.502  30.256  1.00  0.84           H  
ATOM   1037 2HG  LYS A  62      19.521  25.874  29.330  1.00  0.84           H  
ATOM   1038 1HD  LYS A  62      18.433  24.944  27.283  1.00  0.84           H  
ATOM   1039 2HD  LYS A  62      16.962  24.647  28.228  1.00  0.84           H  
ATOM   1040 1HE  LYS A  62      16.809  27.070  28.745  1.00  0.84           H  
ATOM   1041 2HE  LYS A  62      18.261  27.365  27.768  1.00  0.84           H  
ATOM   1042 1HZ  LYS A  62      16.256  27.804  26.530  1.00  0.84           H  
ATOM   1043 2HZ  LYS A  62      17.063  26.537  25.847  1.00  0.84           H  
ATOM   1044 3HZ  LYS A  62      15.716  26.262  26.764  1.00  0.84           H  
ATOM   1045  N   PRO A  63      18.110  20.241  29.754  1.00  0.76           N  
ATOM   1046  CA  PRO A  63      18.516  18.860  29.995  1.00  0.76           C  
ATOM   1047  C   PRO A  63      19.976  18.602  29.647  1.00  0.76           C  
ATOM   1048  O   PRO A  63      20.648  17.860  30.366  1.00  0.76           O  
ATOM   1049  CB  PRO A  63      17.654  18.108  28.983  1.00  0.76           C  
ATOM   1050  CG  PRO A  63      16.406  18.911  28.867  1.00  0.76           C  
ATOM   1051  CD  PRO A  63      16.857  20.361  28.967  1.00  0.76           C  
ATOM   1052  HA  PRO A  63      18.285  18.569  31.018  1.00  0.76           H  
ATOM   1053 1HB  PRO A  63      18.179  17.998  28.031  1.00  0.76           H  
ATOM   1054 2HB  PRO A  63      17.466  17.093  29.360  1.00  0.76           H  
ATOM   1055 1HG  PRO A  63      15.956  18.720  27.887  1.00  0.76           H  
ATOM   1056 2HG  PRO A  63      15.681  18.589  29.580  1.00  0.76           H  
ATOM   1057 1HD  PRO A  63      17.037  20.772  27.982  1.00  0.76           H  
ATOM   1058 2HD  PRO A  63      16.105  20.936  29.506  1.00  0.76           H  
ATOM   1059  N   ALA A  64      20.502  19.251  28.606  1.00  0.70           N  
ATOM   1060  CA  ALA A  64      21.902  19.061  28.260  1.00  0.70           C  
ATOM   1061  C   ALA A  64      22.839  19.471  29.382  1.00  0.70           C  
ATOM   1062  O   ALA A  64      23.860  18.824  29.607  1.00  0.70           O  
ATOM   1063  CB  ALA A  64      22.235  19.861  27.031  1.00  0.70           C  
ATOM   1064  H   ALA A  64      19.927  19.828  27.988  1.00  0.70           H  
ATOM   1065  HA  ALA A  64      22.058  18.005  28.067  1.00  0.70           H  
ATOM   1066 1HB  ALA A  64      23.269  19.700  26.753  1.00  0.70           H  
ATOM   1067 2HB  ALA A  64      21.592  19.549  26.212  1.00  0.70           H  
ATOM   1068 3HB  ALA A  64      22.076  20.918  27.231  1.00  0.70           H  
ATOM   1069  N   THR A  65      22.508  20.548  30.095  1.00  0.66           N  
ATOM   1070  CA  THR A  65      23.354  21.013  31.185  1.00  0.66           C  
ATOM   1071  C   THR A  65      23.241  20.041  32.322  1.00  0.66           C  
ATOM   1072  O   THR A  65      24.237  19.663  32.937  1.00  0.66           O  
ATOM   1073  CB  THR A  65      23.001  22.427  31.684  1.00  0.66           C  
ATOM   1074  OG1 THR A  65      23.178  23.384  30.626  1.00  0.66           O  
ATOM   1075  CG2 THR A  65      23.893  22.785  32.869  1.00  0.66           C  
ATOM   1076  H   THR A  65      21.626  21.018  29.918  1.00  0.66           H  
ATOM   1077  HA  THR A  65      24.389  21.023  30.847  1.00  0.66           H  
ATOM   1078  HB  THR A  65      21.955  22.444  31.999  1.00  0.66           H  
ATOM   1079  HG1 THR A  65      22.750  23.067  29.827  1.00  0.66           H  
ATOM   1080 1HG2 THR A  65      23.641  23.778  33.235  1.00  0.66           H  
ATOM   1081 2HG2 THR A  65      23.741  22.056  33.671  1.00  0.66           H  
ATOM   1082 3HG2 THR A  65      24.938  22.766  32.563  1.00  0.66           H  
ATOM   1083  N   VAL A  66      22.013  19.606  32.575  1.00  0.64           N  
ATOM   1084  CA  VAL A  66      21.748  18.704  33.684  1.00  0.64           C  
ATOM   1085  C   VAL A  66      22.554  17.415  33.504  1.00  0.64           C  
ATOM   1086  O   VAL A  66      23.213  16.939  34.436  1.00  0.64           O  
ATOM   1087  CB  VAL A  66      20.239  18.378  33.728  1.00  0.64           C  
ATOM   1088  CG1 VAL A  66      19.962  17.289  34.752  1.00  0.64           C  
ATOM   1089  CG2 VAL A  66      19.443  19.660  34.002  1.00  0.64           C  
ATOM   1090  H   VAL A  66      21.254  19.952  31.983  1.00  0.64           H  
ATOM   1091  HA  VAL A  66      22.050  19.190  34.615  1.00  0.64           H  
ATOM   1092  HB  VAL A  66      19.942  17.978  32.767  1.00  0.64           H  
ATOM   1093 1HG1 VAL A  66      18.899  17.037  34.753  1.00  0.64           H  
ATOM   1094 2HG1 VAL A  66      20.539  16.406  34.486  1.00  0.64           H  
ATOM   1095 3HG1 VAL A  66      20.252  17.627  35.747  1.00  0.64           H  
ATOM   1096 1HG2 VAL A  66      18.378  19.440  34.006  1.00  0.64           H  
ATOM   1097 2HG2 VAL A  66      19.734  20.068  34.968  1.00  0.64           H  
ATOM   1098 3HG2 VAL A  66      19.660  20.389  33.216  1.00  0.64           H  
ATOM   1099  N   ILE A  67      22.526  16.878  32.286  1.00  0.63           N  
ATOM   1100  CA  ILE A  67      23.270  15.678  31.956  1.00  0.63           C  
ATOM   1101  C   ILE A  67      24.784  15.912  31.957  1.00  0.63           C  
ATOM   1102  O   ILE A  67      25.518  15.094  32.509  1.00  0.63           O  
ATOM   1103  CB  ILE A  67      22.779  15.074  30.632  1.00  0.63           C  
ATOM   1104  CG1 ILE A  67      21.322  14.550  30.847  1.00  0.63           C  
ATOM   1105  CG2 ILE A  67      23.712  13.934  30.198  1.00  0.63           C  
ATOM   1106  CD1 ILE A  67      20.568  14.164  29.601  1.00  0.63           C  
ATOM   1107  H   ILE A  67      21.954  17.317  31.566  1.00  0.63           H  
ATOM   1108  HA  ILE A  67      23.054  14.939  32.725  1.00  0.63           H  
ATOM   1109  HB  ILE A  67      22.753  15.855  29.868  1.00  0.63           H  
ATOM   1110 1HG1 ILE A  67      21.375  13.676  31.490  1.00  0.63           H  
ATOM   1111 2HG1 ILE A  67      20.747  15.324  31.362  1.00  0.63           H  
ATOM   1112 1HG2 ILE A  67      23.352  13.515  29.265  1.00  0.63           H  
ATOM   1113 2HG2 ILE A  67      24.720  14.321  30.061  1.00  0.63           H  
ATOM   1114 3HG2 ILE A  67      23.724  13.157  30.965  1.00  0.63           H  
ATOM   1115 1HD1 ILE A  67      19.584  13.809  29.888  1.00  0.63           H  
ATOM   1116 2HD1 ILE A  67      20.465  15.028  28.953  1.00  0.63           H  
ATOM   1117 3HD1 ILE A  67      21.099  13.376  29.085  1.00  0.63           H  
ATOM   1118  N   LYS A  68      25.263  17.008  31.354  1.00  0.61           N  
ATOM   1119  CA  LYS A  68      26.695  17.303  31.338  1.00  0.61           C  
ATOM   1120  C   LYS A  68      27.258  17.389  32.759  1.00  0.61           C  
ATOM   1121  O   LYS A  68      28.300  16.797  33.054  1.00  0.61           O  
ATOM   1122  CB  LYS A  68      26.959  18.626  30.624  1.00  0.61           C  
ATOM   1123  CG  LYS A  68      28.407  19.012  30.487  1.00  0.61           C  
ATOM   1124  CD  LYS A  68      28.518  20.354  29.788  1.00  0.61           C  
ATOM   1125  CE  LYS A  68      29.956  20.831  29.653  1.00  0.61           C  
ATOM   1126  NZ  LYS A  68      30.008  22.195  29.088  1.00  0.61           N  
ATOM   1127  H   LYS A  68      24.634  17.658  30.886  1.00  0.61           H  
ATOM   1128  HA  LYS A  68      27.211  16.502  30.808  1.00  0.61           H  
ATOM   1129 1HB  LYS A  68      26.526  18.587  29.629  1.00  0.61           H  
ATOM   1130 2HB  LYS A  68      26.447  19.426  31.162  1.00  0.61           H  
ATOM   1131 1HG  LYS A  68      28.878  19.060  31.470  1.00  0.61           H  
ATOM   1132 2HG  LYS A  68      28.905  18.263  29.894  1.00  0.61           H  
ATOM   1133 1HD  LYS A  68      28.086  20.266  28.789  1.00  0.61           H  
ATOM   1134 2HD  LYS A  68      27.945  21.097  30.345  1.00  0.61           H  
ATOM   1135 1HE  LYS A  68      30.441  20.829  30.626  1.00  0.61           H  
ATOM   1136 2HE  LYS A  68      30.497  20.161  28.983  1.00  0.61           H  
ATOM   1137 1HZ  LYS A  68      30.994  22.507  28.978  1.00  0.61           H  
ATOM   1138 2HZ  LYS A  68      29.572  22.199  28.172  1.00  0.61           H  
ATOM   1139 3HZ  LYS A  68      29.526  22.837  29.688  1.00  0.61           H  
ATOM   1140  N   GLU A  69      26.575  18.120  33.649  1.00  0.60           N  
ATOM   1141  CA  GLU A  69      27.050  18.228  35.022  1.00  0.60           C  
ATOM   1142  C   GLU A  69      27.012  16.866  35.711  1.00  0.60           C  
ATOM   1143  O   GLU A  69      27.948  16.508  36.438  1.00  0.60           O  
ATOM   1144  CB  GLU A  69      26.229  19.257  35.817  1.00  0.60           C  
ATOM   1145  CG  GLU A  69      26.465  20.728  35.408  1.00  0.60           C  
ATOM   1146  CD  GLU A  69      25.630  21.728  36.200  1.00  0.60           C  
ATOM   1147  OE1 GLU A  69      24.788  21.311  36.962  1.00  0.60           O  
ATOM   1148  OE2 GLU A  69      25.849  22.910  36.042  1.00  0.60           O  
ATOM   1149  H   GLU A  69      25.720  18.602  33.370  1.00  0.60           H  
ATOM   1150  HA  GLU A  69      28.085  18.566  35.000  1.00  0.60           H  
ATOM   1151 1HB  GLU A  69      25.164  19.045  35.680  1.00  0.60           H  
ATOM   1152 2HB  GLU A  69      26.450  19.159  36.878  1.00  0.60           H  
ATOM   1153 1HG  GLU A  69      27.518  20.966  35.542  1.00  0.60           H  
ATOM   1154 2HG  GLU A  69      26.232  20.832  34.347  1.00  0.60           H  
ATOM   1155  N   ALA A  70      25.953  16.081  35.450  1.00  0.60           N  
ATOM   1156  CA  ALA A  70      25.847  14.752  36.032  1.00  0.60           C  
ATOM   1157  C   ALA A  70      27.009  13.890  35.581  1.00  0.60           C  
ATOM   1158  O   ALA A  70      27.563  13.123  36.371  1.00  0.60           O  
ATOM   1159  CB  ALA A  70      24.542  14.101  35.634  1.00  0.60           C  
ATOM   1160  H   ALA A  70      25.187  16.420  34.865  1.00  0.60           H  
ATOM   1161  HA  ALA A  70      25.892  14.858  37.108  1.00  0.60           H  
ATOM   1162 1HB  ALA A  70      24.469  13.116  36.095  1.00  0.60           H  
ATOM   1163 2HB  ALA A  70      23.715  14.721  35.968  1.00  0.60           H  
ATOM   1164 3HB  ALA A  70      24.498  13.995  34.558  1.00  0.60           H  
ATOM   1165  N   LEU A  71      27.395  14.057  34.315  1.00  0.59           N  
ATOM   1166  CA  LEU A  71      28.495  13.336  33.708  1.00  0.59           C  
ATOM   1167  C   LEU A  71      29.797  13.752  34.377  1.00  0.59           C  
ATOM   1168  O   LEU A  71      30.570  12.907  34.815  1.00  0.59           O  
ATOM   1169  CB  LEU A  71      28.459  13.553  32.178  1.00  0.59           C  
ATOM   1170  CG  LEU A  71      29.521  12.883  31.297  1.00  0.59           C  
ATOM   1171  CD1 LEU A  71      29.467  11.374  31.470  1.00  0.59           C  
ATOM   1172  CD2 LEU A  71      29.217  13.261  29.832  1.00  0.59           C  
ATOM   1173  H   LEU A  71      26.867  14.698  33.726  1.00  0.59           H  
ATOM   1174  HA  LEU A  71      28.363  12.289  33.881  1.00  0.59           H  
ATOM   1175 1HB  LEU A  71      27.485  13.220  31.820  1.00  0.59           H  
ATOM   1176 2HB  LEU A  71      28.521  14.610  31.990  1.00  0.59           H  
ATOM   1177  HG  LEU A  71      30.512  13.231  31.579  1.00  0.59           H  
ATOM   1178 1HD1 LEU A  71      30.218  10.906  30.836  1.00  0.59           H  
ATOM   1179 2HD1 LEU A  71      29.664  11.129  32.501  1.00  0.59           H  
ATOM   1180 3HD1 LEU A  71      28.480  11.008  31.193  1.00  0.59           H  
ATOM   1181 1HD2 LEU A  71      29.932  12.811  29.164  1.00  0.59           H  
ATOM   1182 2HD2 LEU A  71      28.219  12.909  29.570  1.00  0.59           H  
ATOM   1183 3HD2 LEU A  71      29.254  14.338  29.725  1.00  0.59           H  
ATOM   1184  N   ALA A  72      30.021  15.044  34.567  1.00  0.59           N  
ATOM   1185  CA  ALA A  72      31.263  15.445  35.217  1.00  0.59           C  
ATOM   1186  C   ALA A  72      31.388  14.817  36.617  1.00  0.59           C  
ATOM   1187  O   ALA A  72      32.467  14.376  37.014  1.00  0.59           O  
ATOM   1188  CB  ALA A  72      31.335  16.954  35.316  1.00  0.59           C  
ATOM   1189  H   ALA A  72      29.357  15.738  34.220  1.00  0.59           H  
ATOM   1190  HA  ALA A  72      32.095  15.092  34.612  1.00  0.59           H  
ATOM   1191 1HB  ALA A  72      32.280  17.242  35.777  1.00  0.59           H  
ATOM   1192 2HB  ALA A  72      31.270  17.389  34.325  1.00  0.59           H  
ATOM   1193 3HB  ALA A  72      30.506  17.314  35.923  1.00  0.59           H  
ATOM   1194  N   LYS A  73      30.288  14.725  37.365  1.00  0.59           N  
ATOM   1195  CA  LYS A  73      30.369  14.097  38.685  1.00  0.59           C  
ATOM   1196  C   LYS A  73      30.549  12.577  38.561  1.00  0.59           C  
ATOM   1197  O   LYS A  73      31.400  11.975  39.212  1.00  0.59           O  
ATOM   1198  CB  LYS A  73      29.134  14.425  39.503  1.00  0.59           C  
ATOM   1199  CG  LYS A  73      29.129  13.830  40.917  1.00  0.59           C  
ATOM   1200  CD  LYS A  73      30.209  14.459  41.819  1.00  0.59           C  
ATOM   1201  CE  LYS A  73      30.104  13.928  43.260  1.00  0.59           C  
ATOM   1202  NZ  LYS A  73      31.093  14.573  44.187  1.00  0.59           N  
ATOM   1203  H   LYS A  73      29.406  15.117  37.022  1.00  0.59           H  
ATOM   1204  HA  LYS A  73      31.238  14.492  39.204  1.00  0.59           H  
ATOM   1205 1HB  LYS A  73      29.035  15.506  39.590  1.00  0.59           H  
ATOM   1206 2HB  LYS A  73      28.278  14.074  38.968  1.00  0.59           H  
ATOM   1207 1HG  LYS A  73      28.151  13.982  41.372  1.00  0.59           H  
ATOM   1208 2HG  LYS A  73      29.309  12.760  40.846  1.00  0.59           H  
ATOM   1209 1HD  LYS A  73      31.202  14.217  41.428  1.00  0.59           H  
ATOM   1210 2HD  LYS A  73      30.097  15.543  41.828  1.00  0.59           H  
ATOM   1211 1HE  LYS A  73      29.096  14.115  43.636  1.00  0.59           H  
ATOM   1212 2HE  LYS A  73      30.280  12.854  43.256  1.00  0.59           H  
ATOM   1213 1HZ  LYS A  73      30.988  14.195  45.112  1.00  0.59           H  
ATOM   1214 2HZ  LYS A  73      32.067  14.412  43.885  1.00  0.59           H  
ATOM   1215 3HZ  LYS A  73      30.940  15.563  44.222  1.00  0.59           H  
ATOM   1216  N   PHE A  74      29.790  11.969  37.668  1.00  0.60           N  
ATOM   1217  CA  PHE A  74      29.824  10.542  37.383  1.00  0.60           C  
ATOM   1218  C   PHE A  74      31.210  10.021  37.084  1.00  0.60           C  
ATOM   1219  O   PHE A  74      31.647   9.021  37.676  1.00  0.60           O  
ATOM   1220  CB  PHE A  74      28.932  10.285  36.193  1.00  0.60           C  
ATOM   1221  CG  PHE A  74      29.059   9.031  35.587  1.00  0.60           C  
ATOM   1222  CD1 PHE A  74      28.404   7.948  36.018  1.00  0.60           C  
ATOM   1223  CD2 PHE A  74      29.909   8.943  34.507  1.00  0.60           C  
ATOM   1224  CE1 PHE A  74      28.612   6.779  35.379  1.00  0.60           C  
ATOM   1225  CE2 PHE A  74      30.117   7.804  33.891  1.00  0.60           C  
ATOM   1226  CZ  PHE A  74      29.485   6.732  34.332  1.00  0.60           C  
ATOM   1227  H   PHE A  74      29.115  12.522  37.145  1.00  0.60           H  
ATOM   1228  HA  PHE A  74      29.440  10.010  38.250  1.00  0.60           H  
ATOM   1229 1HB  PHE A  74      27.912  10.423  36.484  1.00  0.60           H  
ATOM   1230 2HB  PHE A  74      29.147  11.012  35.458  1.00  0.60           H  
ATOM   1231  HD1 PHE A  74      27.728   8.028  36.867  1.00  0.60           H  
ATOM   1232  HD2 PHE A  74      30.421   9.836  34.175  1.00  0.60           H  
ATOM   1233  HE1 PHE A  74      28.110   5.878  35.708  1.00  0.60           H  
ATOM   1234  HE2 PHE A  74      30.803   7.737  33.046  1.00  0.60           H  
ATOM   1235  HZ  PHE A  74      29.678   5.840  33.855  1.00  0.60           H  
ATOM   1236  N   LEU A  75      31.908  10.737  36.204  1.00  0.62           N  
ATOM   1237  CA  LEU A  75      33.230  10.391  35.707  1.00  0.62           C  
ATOM   1238  C   LEU A  75      34.272  10.290  36.820  1.00  0.62           C  
ATOM   1239  O   LEU A  75      35.353   9.747  36.609  1.00  0.62           O  
ATOM   1240  CB  LEU A  75      33.683  11.430  34.688  1.00  0.62           C  
ATOM   1241  CG  LEU A  75      32.923  11.500  33.369  1.00  0.62           C  
ATOM   1242  CD1 LEU A  75      33.399  12.679  32.593  1.00  0.62           C  
ATOM   1243  CD2 LEU A  75      33.129  10.295  32.648  1.00  0.62           C  
ATOM   1244  H   LEU A  75      31.455  11.562  35.806  1.00  0.62           H  
ATOM   1245  HA  LEU A  75      33.161   9.420  35.213  1.00  0.62           H  
ATOM   1246 1HB  LEU A  75      33.635  12.413  35.153  1.00  0.62           H  
ATOM   1247 2HB  LEU A  75      34.700  11.206  34.435  1.00  0.62           H  
ATOM   1248  HG  LEU A  75      31.893  11.602  33.543  1.00  0.62           H  
ATOM   1249 1HD1 LEU A  75      32.868  12.740  31.647  1.00  0.62           H  
ATOM   1250 2HD1 LEU A  75      33.220  13.586  33.164  1.00  0.62           H  
ATOM   1251 3HD1 LEU A  75      34.465  12.582  32.402  1.00  0.62           H  
ATOM   1252 1HD2 LEU A  75      32.587  10.337  31.706  1.00  0.62           H  
ATOM   1253 2HD2 LEU A  75      34.187  10.173  32.460  1.00  0.62           H  
ATOM   1254 3HD2 LEU A  75      32.761   9.475  33.254  1.00  0.62           H  
ATOM   1255  N   VAL A  76      33.986  10.875  37.984  1.00  0.64           N  
ATOM   1256  CA  VAL A  76      34.877  10.803  39.124  1.00  0.64           C  
ATOM   1257  C   VAL A  76      34.981   9.369  39.617  1.00  0.64           C  
ATOM   1258  O   VAL A  76      36.041   8.923  40.054  1.00  0.64           O  
ATOM   1259  CB  VAL A  76      34.371  11.674  40.270  1.00  0.64           C  
ATOM   1260  CG1 VAL A  76      35.214  11.450  41.502  1.00  0.64           C  
ATOM   1261  CG2 VAL A  76      34.405  13.123  39.823  1.00  0.64           C  
ATOM   1262  H   VAL A  76      33.081  11.330  38.124  1.00  0.64           H  
ATOM   1263  HA  VAL A  76      35.862  11.152  38.819  1.00  0.64           H  
ATOM   1264  HB  VAL A  76      33.355  11.385  40.523  1.00  0.64           H  
ATOM   1265 1HG1 VAL A  76      34.837  12.071  42.319  1.00  0.64           H  
ATOM   1266 2HG1 VAL A  76      35.160  10.401  41.791  1.00  0.64           H  
ATOM   1267 3HG1 VAL A  76      36.252  11.720  41.291  1.00  0.64           H  
ATOM   1268 1HG2 VAL A  76      34.037  13.759  40.626  1.00  0.64           H  
ATOM   1269 2HG2 VAL A  76      35.431  13.385  39.580  1.00  0.64           H  
ATOM   1270 3HG2 VAL A  76      33.775  13.245  38.942  1.00  0.64           H  
ATOM   1271  N   PHE A  77      33.835   8.681  39.621  1.00  0.65           N  
ATOM   1272  CA  PHE A  77      33.749   7.314  40.107  1.00  0.65           C  
ATOM   1273  C   PHE A  77      34.110   6.385  38.963  1.00  0.65           C  
ATOM   1274  O   PHE A  77      34.974   5.511  39.062  1.00  0.65           O  
ATOM   1275  CB  PHE A  77      32.305   7.023  40.522  1.00  0.65           C  
ATOM   1276  CG  PHE A  77      31.803   7.928  41.606  1.00  0.65           C  
ATOM   1277  CD1 PHE A  77      30.970   8.986  41.258  1.00  0.65           C  
ATOM   1278  CD2 PHE A  77      32.135   7.758  42.938  1.00  0.65           C  
ATOM   1279  CE1 PHE A  77      30.484   9.848  42.206  1.00  0.65           C  
ATOM   1280  CE2 PHE A  77      31.640   8.621  43.898  1.00  0.65           C  
ATOM   1281  CZ  PHE A  77      30.814   9.668  43.529  1.00  0.65           C  
ATOM   1282  H   PHE A  77      33.010   9.101  39.204  1.00  0.65           H  
ATOM   1283  HA  PHE A  77      34.438   7.169  40.937  1.00  0.65           H  
ATOM   1284 1HB  PHE A  77      31.653   7.142  39.665  1.00  0.65           H  
ATOM   1285 2HB  PHE A  77      32.220   5.997  40.860  1.00  0.65           H  
ATOM   1286  HD1 PHE A  77      30.710   9.128  40.207  1.00  0.65           H  
ATOM   1287  HD2 PHE A  77      32.789   6.932  43.227  1.00  0.65           H  
ATOM   1288  HE1 PHE A  77      29.837  10.669  41.909  1.00  0.65           H  
ATOM   1289  HE2 PHE A  77      31.903   8.480  44.947  1.00  0.65           H  
ATOM   1290  HZ  PHE A  77      30.425  10.352  44.283  1.00  0.65           H  
ATOM   1291  N   TYR A  78      33.478   6.620  37.824  1.00  0.67           N  
ATOM   1292  CA  TYR A  78      33.666   5.778  36.654  1.00  0.67           C  
ATOM   1293  C   TYR A  78      34.760   6.349  35.769  1.00  0.67           C  
ATOM   1294  O   TYR A  78      34.545   6.742  34.619  1.00  0.67           O  
ATOM   1295  CB  TYR A  78      32.343   5.630  35.932  1.00  0.67           C  
ATOM   1296  CG  TYR A  78      31.291   4.796  36.684  1.00  0.67           C  
ATOM   1297  CD1 TYR A  78      30.395   5.393  37.575  1.00  0.67           C  
ATOM   1298  CD2 TYR A  78      31.191   3.444  36.428  1.00  0.67           C  
ATOM   1299  CE1 TYR A  78      29.412   4.626  38.209  1.00  0.67           C  
ATOM   1300  CE2 TYR A  78      30.213   2.679  37.054  1.00  0.67           C  
ATOM   1301  CZ  TYR A  78      29.327   3.257  37.937  1.00  0.67           C  
ATOM   1302  OH  TYR A  78      28.362   2.468  38.543  1.00  0.67           O  
ATOM   1303  H   TYR A  78      32.825   7.402  37.770  1.00  0.67           H  
ATOM   1304  HA  TYR A  78      33.999   4.795  36.978  1.00  0.67           H  
ATOM   1305 1HB  TYR A  78      31.937   6.620  35.762  1.00  0.67           H  
ATOM   1306 2HB  TYR A  78      32.501   5.170  34.990  1.00  0.67           H  
ATOM   1307  HD1 TYR A  78      30.462   6.466  37.770  1.00  0.67           H  
ATOM   1308  HD2 TYR A  78      31.879   2.974  35.724  1.00  0.67           H  
ATOM   1309  HE1 TYR A  78      28.711   5.092  38.902  1.00  0.67           H  
ATOM   1310  HE2 TYR A  78      30.145   1.612  36.839  1.00  0.67           H  
ATOM   1311  HH  TYR A  78      28.074   2.865  39.394  1.00  0.67           H  
ATOM   1312  N   TYR A  79      35.961   6.324  36.316  1.00  0.67           N  
ATOM   1313  CA  TYR A  79      37.149   6.893  35.692  1.00  0.67           C  
ATOM   1314  C   TYR A  79      37.496   6.503  34.222  1.00  0.67           C  
ATOM   1315  O   TYR A  79      37.993   7.366  33.490  1.00  0.67           O  
ATOM   1316  CB  TYR A  79      38.341   6.683  36.650  1.00  0.67           C  
ATOM   1317  CG  TYR A  79      38.806   5.250  36.860  1.00  0.67           C  
ATOM   1318  CD1 TYR A  79      39.809   4.731  36.095  1.00  0.67           C  
ATOM   1319  CD2 TYR A  79      38.197   4.456  37.829  1.00  0.67           C  
ATOM   1320  CE1 TYR A  79      40.228   3.427  36.262  1.00  0.67           C  
ATOM   1321  CE2 TYR A  79      38.608   3.144  38.005  1.00  0.67           C  
ATOM   1322  CZ  TYR A  79      39.623   2.632  37.221  1.00  0.67           C  
ATOM   1323  OH  TYR A  79      40.035   1.337  37.392  1.00  0.67           O  
ATOM   1324  H   TYR A  79      36.008   5.940  37.265  1.00  0.67           H  
ATOM   1325  HA  TYR A  79      36.988   7.972  35.674  1.00  0.67           H  
ATOM   1326 1HB  TYR A  79      39.195   7.260  36.286  1.00  0.67           H  
ATOM   1327 2HB  TYR A  79      38.076   7.094  37.629  1.00  0.67           H  
ATOM   1328  HD1 TYR A  79      40.263   5.351  35.361  1.00  0.67           H  
ATOM   1329  HD2 TYR A  79      37.393   4.864  38.443  1.00  0.67           H  
ATOM   1330  HE1 TYR A  79      41.027   3.032  35.640  1.00  0.67           H  
ATOM   1331  HE2 TYR A  79      38.129   2.518  38.761  1.00  0.67           H  
ATOM   1332  HH  TYR A  79      39.460   0.900  38.028  1.00  0.67           H  
ATOM   1333  N   PRO A  80      37.242   5.267  33.705  1.00  0.68           N  
ATOM   1334  CA  PRO A  80      37.549   4.880  32.338  1.00  0.68           C  
ATOM   1335  C   PRO A  80      36.819   5.732  31.309  1.00  0.68           C  
ATOM   1336  O   PRO A  80      37.272   5.883  30.176  1.00  0.68           O  
ATOM   1337  CB  PRO A  80      37.116   3.415  32.300  1.00  0.68           C  
ATOM   1338  CG  PRO A  80      37.127   2.997  33.748  1.00  0.68           C  
ATOM   1339  CD  PRO A  80      36.626   4.163  34.466  1.00  0.68           C  
ATOM   1340  HA  PRO A  80      38.623   4.969  32.181  1.00  0.68           H  
ATOM   1341 1HB  PRO A  80      36.131   3.322  31.809  1.00  0.68           H  
ATOM   1342 2HB  PRO A  80      37.831   2.850  31.709  1.00  0.68           H  
ATOM   1343 1HG  PRO A  80      36.526   2.114  33.929  1.00  0.68           H  
ATOM   1344 2HG  PRO A  80      38.151   2.758  34.058  1.00  0.68           H  
ATOM   1345 1HD  PRO A  80      35.535   4.184  34.360  1.00  0.68           H  
ATOM   1346 2HD  PRO A  80      36.929   4.090  35.468  1.00  0.68           H  
ATOM   1347  N   PHE A  81      35.719   6.367  31.713  1.00  0.68           N  
ATOM   1348  CA  PHE A  81      34.922   7.166  30.793  1.00  0.68           C  
ATOM   1349  C   PHE A  81      35.537   8.495  30.483  1.00  0.68           C  
ATOM   1350  O   PHE A  81      35.128   9.173  29.545  1.00  0.68           O  
ATOM   1351  CB  PHE A  81      33.559   7.356  31.368  1.00  0.68           C  
ATOM   1352  CG  PHE A  81      32.758   6.219  31.298  1.00  0.68           C  
ATOM   1353  CD1 PHE A  81      32.815   5.293  32.238  1.00  0.68           C  
ATOM   1354  CD2 PHE A  81      31.908   6.094  30.297  1.00  0.68           C  
ATOM   1355  CE1 PHE A  81      32.033   4.233  32.176  1.00  0.68           C  
ATOM   1356  CE2 PHE A  81      31.090   5.033  30.192  1.00  0.68           C  
ATOM   1357  CZ  PHE A  81      31.157   4.084  31.129  1.00  0.68           C  
ATOM   1358  H   PHE A  81      35.392   6.299  32.677  1.00  0.68           H  
ATOM   1359  HA  PHE A  81      34.822   6.639  29.858  1.00  0.68           H  
ATOM   1360 1HB  PHE A  81      33.664   7.611  32.411  1.00  0.68           H  
ATOM   1361 2HB  PHE A  81      33.049   8.160  30.852  1.00  0.68           H  
ATOM   1362  HD1 PHE A  81      33.509   5.407  33.044  1.00  0.68           H  
ATOM   1363  HD2 PHE A  81      31.899   6.873  29.582  1.00  0.68           H  
ATOM   1364  HE1 PHE A  81      32.104   3.498  32.957  1.00  0.68           H  
ATOM   1365  HE2 PHE A  81      30.397   4.943  29.355  1.00  0.68           H  
ATOM   1366  HZ  PHE A  81      30.535   3.221  31.056  1.00  0.68           H  
ATOM   1367  N   ALA A  82      36.516   8.886  31.278  1.00  0.68           N  
ATOM   1368  CA  ALA A  82      37.211  10.121  31.026  1.00  0.68           C  
ATOM   1369  C   ALA A  82      38.405   9.860  30.108  1.00  0.68           C  
ATOM   1370  O   ALA A  82      39.170  10.788  29.817  1.00  0.68           O  
ATOM   1371  CB  ALA A  82      37.662  10.754  32.320  1.00  0.68           C  
ATOM   1372  H   ALA A  82      36.826   8.295  32.052  1.00  0.68           H  
ATOM   1373  HA  ALA A  82      36.527  10.796  30.517  1.00  0.68           H  
ATOM   1374 1HB  ALA A  82      38.159  11.692  32.110  1.00  0.68           H  
ATOM   1375 2HB  ALA A  82      36.793  10.937  32.945  1.00  0.68           H  
ATOM   1376 3HB  ALA A  82      38.344  10.079  32.836  1.00  0.68           H  
ATOM   1377  N   GLY A  83      38.601   8.592  29.700  1.00  0.70           N  
ATOM   1378  CA  GLY A  83      39.747   8.236  28.890  1.00  0.70           C  
ATOM   1379  C   GLY A  83      39.469   7.893  27.431  1.00  0.70           C  
ATOM   1380  O   GLY A  83      38.344   8.021  26.923  1.00  0.70           O  
ATOM   1381  H   GLY A  83      37.952   7.843  29.941  1.00  0.70           H  
ATOM   1382 1HA  GLY A  83      40.490   9.031  28.940  1.00  0.70           H  
ATOM   1383 2HA  GLY A  83      40.194   7.361  29.351  1.00  0.70           H  
ATOM   1384  N   ARG A  84      40.535   7.425  26.781  1.00  0.73           N  
ATOM   1385  CA  ARG A  84      40.528   7.032  25.363  1.00  0.73           C  
ATOM   1386  C   ARG A  84      40.998   5.588  25.220  1.00  0.73           C  
ATOM   1387  O   ARG A  84      41.762   5.092  26.046  1.00  0.73           O  
ATOM   1388  CB  ARG A  84      41.460   7.922  24.537  1.00  0.73           C  
ATOM   1389  CG  ARG A  84      41.118   9.423  24.432  1.00  0.73           C  
ATOM   1390  CD  ARG A  84      42.199  10.175  23.685  1.00  0.73           C  
ATOM   1391  NE  ARG A  84      41.974  11.619  23.680  1.00  0.73           N  
ATOM   1392  CZ  ARG A  84      41.346  12.349  22.749  1.00  0.73           C  
ATOM   1393  NH1 ARG A  84      40.868  11.833  21.639  1.00  0.73           N  
ATOM   1394  NH2 ARG A  84      41.237  13.638  22.998  1.00  0.73           N  
ATOM   1395  H   ARG A  84      41.396   7.379  27.332  1.00  0.73           H  
ATOM   1396  HA  ARG A  84      39.515   7.103  24.972  1.00  0.73           H  
ATOM   1397 1HB  ARG A  84      42.475   7.841  24.925  1.00  0.73           H  
ATOM   1398 2HB  ARG A  84      41.479   7.538  23.514  1.00  0.73           H  
ATOM   1399 1HG  ARG A  84      40.201   9.546  23.869  1.00  0.73           H  
ATOM   1400 2HG  ARG A  84      41.001   9.861  25.426  1.00  0.73           H  
ATOM   1401 1HD  ARG A  84      43.162   9.984  24.155  1.00  0.73           H  
ATOM   1402 2HD  ARG A  84      42.234   9.838  22.662  1.00  0.73           H  
ATOM   1403  HE  ARG A  84      42.315  12.155  24.477  1.00  0.73           H  
ATOM   1404 1HH1 ARG A  84      40.982  10.830  21.420  1.00  0.73           H  
ATOM   1405 2HH1 ARG A  84      40.411  12.429  20.968  1.00  0.73           H  
ATOM   1406 1HH2 ARG A  84      41.643  13.980  23.883  1.00  0.73           H  
ATOM   1407 2HH2 ARG A  84      40.784  14.257  22.346  1.00  0.73           H  
ATOM   1408  N   VAL A  85      40.571   4.907  24.168  1.00  0.79           N  
ATOM   1409  CA  VAL A  85      41.051   3.528  23.964  1.00  0.79           C  
ATOM   1410  C   VAL A  85      42.380   3.507  23.197  1.00  0.79           C  
ATOM   1411  O   VAL A  85      42.542   4.207  22.205  1.00  0.79           O  
ATOM   1412  CB  VAL A  85      39.966   2.671  23.280  1.00  0.79           C  
ATOM   1413  CG1 VAL A  85      40.498   1.259  22.976  1.00  0.79           C  
ATOM   1414  CG2 VAL A  85      38.733   2.600  24.236  1.00  0.79           C  
ATOM   1415  H   VAL A  85      39.925   5.351  23.504  1.00  0.79           H  
ATOM   1416  HA  VAL A  85      41.227   3.080  24.943  1.00  0.79           H  
ATOM   1417  HB  VAL A  85      39.679   3.133  22.333  1.00  0.79           H  
ATOM   1418 1HG1 VAL A  85      39.720   0.671  22.497  1.00  0.79           H  
ATOM   1419 2HG1 VAL A  85      41.356   1.330  22.314  1.00  0.79           H  
ATOM   1420 3HG1 VAL A  85      40.799   0.775  23.907  1.00  0.79           H  
ATOM   1421 1HG2 VAL A  85      37.948   2.012  23.782  1.00  0.79           H  
ATOM   1422 2HG2 VAL A  85      39.031   2.135  25.181  1.00  0.79           H  
ATOM   1423 3HG2 VAL A  85      38.364   3.610  24.429  1.00  0.79           H  
ATOM   1424  N   ARG A  86      43.365   2.770  23.710  1.00  0.87           N  
ATOM   1425  CA  ARG A  86      44.696   2.705  23.098  1.00  0.87           C  
ATOM   1426  C   ARG A  86      45.213   1.277  22.949  1.00  0.87           C  
ATOM   1427  O   ARG A  86      44.747   0.363  23.624  1.00  0.87           O  
ATOM   1428  CB  ARG A  86      45.711   3.522  23.892  1.00  0.87           C  
ATOM   1429  CG  ARG A  86      45.451   5.030  23.913  1.00  0.87           C  
ATOM   1430  CD  ARG A  86      46.498   5.791  24.660  1.00  0.87           C  
ATOM   1431  NE  ARG A  86      47.796   5.747  24.020  1.00  0.87           N  
ATOM   1432  CZ  ARG A  86      48.890   6.380  24.492  1.00  0.87           C  
ATOM   1433  NH1 ARG A  86      48.804   7.121  25.584  1.00  0.87           N  
ATOM   1434  NH2 ARG A  86      50.048   6.264  23.858  1.00  0.87           N  
ATOM   1435  H   ARG A  86      43.177   2.224  24.549  1.00  0.87           H  
ATOM   1436  HA  ARG A  86      44.629   3.148  22.114  1.00  0.87           H  
ATOM   1437 1HB  ARG A  86      45.720   3.176  24.927  1.00  0.87           H  
ATOM   1438 2HB  ARG A  86      46.710   3.359  23.485  1.00  0.87           H  
ATOM   1439 1HG  ARG A  86      45.412   5.412  22.888  1.00  0.87           H  
ATOM   1440 2HG  ARG A  86      44.494   5.225  24.402  1.00  0.87           H  
ATOM   1441 1HD  ARG A  86      46.195   6.835  24.749  1.00  0.87           H  
ATOM   1442 2HD  ARG A  86      46.616   5.364  25.646  1.00  0.87           H  
ATOM   1443  HE  ARG A  86      47.890   5.194  23.177  1.00  0.87           H  
ATOM   1444 1HH1 ARG A  86      47.893   7.241  26.075  1.00  0.87           H  
ATOM   1445 2HH1 ARG A  86      49.616   7.599  25.937  1.00  0.87           H  
ATOM   1446 1HH2 ARG A  86      50.110   5.698  23.022  1.00  0.87           H  
ATOM   1447 2HH2 ARG A  86      50.866   6.739  24.210  1.00  0.87           H  
ATOM   1448  N   GLU A  87      46.180   1.061  22.061  1.00  0.99           N  
ATOM   1449  CA  GLU A  87      46.780  -0.271  21.998  1.00  0.99           C  
ATOM   1450  C   GLU A  87      47.957  -0.334  22.972  1.00  0.99           C  
ATOM   1451  O   GLU A  87      48.692   0.647  23.121  1.00  0.99           O  
ATOM   1452  CB  GLU A  87      47.269  -0.598  20.583  1.00  0.99           C  
ATOM   1453  CG  GLU A  87      46.181  -0.676  19.534  1.00  0.99           C  
ATOM   1454  CD  GLU A  87      46.691  -1.031  18.156  1.00  0.99           C  
ATOM   1455  OE1 GLU A  87      47.872  -0.909  17.929  1.00  0.99           O  
ATOM   1456  OE2 GLU A  87      45.899  -1.427  17.329  1.00  0.99           O  
ATOM   1457  H   GLU A  87      46.529   1.808  21.476  1.00  0.99           H  
ATOM   1458  HA  GLU A  87      46.043  -1.016  22.300  1.00  0.99           H  
ATOM   1459 1HB  GLU A  87      47.990   0.154  20.266  1.00  0.99           H  
ATOM   1460 2HB  GLU A  87      47.787  -1.562  20.600  1.00  0.99           H  
ATOM   1461 1HG  GLU A  87      45.424  -1.397  19.844  1.00  0.99           H  
ATOM   1462 2HG  GLU A  87      45.728   0.292  19.485  1.00  0.99           H  
ATOM   1463  N   GLY A  88      48.143  -1.484  23.608  1.00  1.10           N  
ATOM   1464  CA  GLY A  88      49.270  -1.715  24.493  1.00  1.10           C  
ATOM   1465  C   GLY A  88      50.435  -2.327  23.726  1.00  1.10           C  
ATOM   1466  O   GLY A  88      50.291  -2.644  22.546  1.00  1.10           O  
ATOM   1467  H   GLY A  88      47.464  -2.227  23.475  1.00  1.10           H  
ATOM   1468 1HA  GLY A  88      49.568  -0.776  24.961  1.00  1.10           H  
ATOM   1469 2HA  GLY A  88      48.941  -2.394  25.275  1.00  1.10           H  
ATOM   1470  N   PRO A  89      51.567  -2.609  24.394  1.00  1.19           N  
ATOM   1471  CA  PRO A  89      52.783  -3.187  23.827  1.00  1.19           C  
ATOM   1472  C   PRO A  89      52.581  -4.605  23.293  1.00  1.19           C  
ATOM   1473  O   PRO A  89      53.352  -5.082  22.463  1.00  1.19           O  
ATOM   1474  CB  PRO A  89      53.753  -3.158  25.017  1.00  1.19           C  
ATOM   1475  CG  PRO A  89      52.864  -3.137  26.249  1.00  1.19           C  
ATOM   1476  CD  PRO A  89      51.646  -2.335  25.845  1.00  1.19           C  
ATOM   1477  HA  PRO A  89      53.144  -2.529  23.022  1.00  1.19           H  
ATOM   1478 1HB  PRO A  89      54.405  -4.043  24.983  1.00  1.19           H  
ATOM   1479 2HB  PRO A  89      54.408  -2.277  24.946  1.00  1.19           H  
ATOM   1480 1HG  PRO A  89      52.614  -4.168  26.547  1.00  1.19           H  
ATOM   1481 2HG  PRO A  89      53.405  -2.688  27.097  1.00  1.19           H  
ATOM   1482 1HD  PRO A  89      50.784  -2.729  26.392  1.00  1.19           H  
ATOM   1483 2HD  PRO A  89      51.801  -1.261  26.030  1.00  1.19           H  
ATOM   1484  N   SER A  90      51.529  -5.272  23.768  1.00  1.23           N  
ATOM   1485  CA  SER A  90      51.202  -6.627  23.346  1.00  1.23           C  
ATOM   1486  C   SER A  90      50.167  -6.646  22.218  1.00  1.23           C  
ATOM   1487  O   SER A  90      49.731  -7.714  21.790  1.00  1.23           O  
ATOM   1488  CB  SER A  90      50.680  -7.427  24.523  1.00  1.23           C  
ATOM   1489  OG  SER A  90      51.660  -7.565  25.515  1.00  1.23           O  
ATOM   1490  H   SER A  90      50.938  -4.831  24.453  1.00  1.23           H  
ATOM   1491  HA  SER A  90      52.113  -7.101  22.978  1.00  1.23           H  
ATOM   1492 1HB  SER A  90      49.805  -6.929  24.940  1.00  1.23           H  
ATOM   1493 2HB  SER A  90      50.363  -8.412  24.181  1.00  1.23           H  
ATOM   1494  HG  SER A  90      52.425  -7.953  25.079  1.00  1.23           H  
ATOM   1495  N   GLY A  91      49.721  -5.463  21.780  1.00  1.20           N  
ATOM   1496  CA  GLY A  91      48.680  -5.341  20.757  1.00  1.20           C  
ATOM   1497  C   GLY A  91      47.267  -5.412  21.355  1.00  1.20           C  
ATOM   1498  O   GLY A  91      46.268  -5.342  20.637  1.00  1.20           O  
ATOM   1499  H   GLY A  91      50.117  -4.596  22.144  1.00  1.20           H  
ATOM   1500 1HA  GLY A  91      48.805  -4.389  20.236  1.00  1.20           H  
ATOM   1501 2HA  GLY A  91      48.806  -6.128  20.016  1.00  1.20           H  
ATOM   1502  N   LYS A  92      47.198  -5.564  22.675  1.00  1.12           N  
ATOM   1503  CA  LYS A  92      45.941  -5.660  23.421  1.00  1.12           C  
ATOM   1504  C   LYS A  92      45.332  -4.297  23.623  1.00  1.12           C  
ATOM   1505  O   LYS A  92      46.046  -3.294  23.629  1.00  1.12           O  
ATOM   1506  CB  LYS A  92      46.153  -6.306  24.781  1.00  1.12           C  
ATOM   1507  CG  LYS A  92      46.483  -7.765  24.722  1.00  1.12           C  
ATOM   1508  CD  LYS A  92      46.602  -8.351  26.106  1.00  1.12           C  
ATOM   1509  CE  LYS A  92      45.240  -8.325  26.817  1.00  1.12           C  
ATOM   1510  NZ  LYS A  92      44.221  -9.079  26.078  1.00  1.12           N  
ATOM   1511  H   LYS A  92      48.068  -5.624  23.177  1.00  1.12           H  
ATOM   1512  HA  LYS A  92      45.231  -6.264  22.852  1.00  1.12           H  
ATOM   1513 1HB  LYS A  92      46.953  -5.793  25.310  1.00  1.12           H  
ATOM   1514 2HB  LYS A  92      45.236  -6.195  25.374  1.00  1.12           H  
ATOM   1515 1HG  LYS A  92      45.673  -8.283  24.193  1.00  1.12           H  
ATOM   1516 2HG  LYS A  92      47.411  -7.917  24.171  1.00  1.12           H  
ATOM   1517 1HD  LYS A  92      46.942  -9.383  26.034  1.00  1.12           H  
ATOM   1518 2HD  LYS A  92      47.325  -7.785  26.689  1.00  1.12           H  
ATOM   1519 1HE  LYS A  92      45.349  -8.767  27.807  1.00  1.12           H  
ATOM   1520 2HE  LYS A  92      44.892  -7.299  26.924  1.00  1.12           H  
ATOM   1521 1HZ  LYS A  92      43.351  -9.049  26.573  1.00  1.12           H  
ATOM   1522 2HZ  LYS A  92      44.060  -8.677  25.151  1.00  1.12           H  
ATOM   1523 3HZ  LYS A  92      44.490 -10.061  25.971  1.00  1.12           H  
ATOM   1524  N   LEU A  93      44.025  -4.218  23.829  1.00  1.01           N  
ATOM   1525  CA  LEU A  93      43.489  -2.896  24.091  1.00  1.01           C  
ATOM   1526  C   LEU A  93      43.675  -2.504  25.557  1.00  1.01           C  
ATOM   1527  O   LEU A  93      43.619  -3.349  26.465  1.00  1.01           O  
ATOM   1528  CB  LEU A  93      42.026  -2.818  23.663  1.00  1.01           C  
ATOM   1529  CG  LEU A  93      41.780  -3.027  22.187  1.00  1.01           C  
ATOM   1530  CD1 LEU A  93      40.285  -2.995  21.919  1.00  1.01           C  
ATOM   1531  CD2 LEU A  93      42.510  -1.949  21.413  1.00  1.01           C  
ATOM   1532  H   LEU A  93      43.401  -5.041  23.822  1.00  1.01           H  
ATOM   1533  HA  LEU A  93      44.037  -2.176  23.485  1.00  1.01           H  
ATOM   1534 1HB  LEU A  93      41.478  -3.601  24.187  1.00  1.01           H  
ATOM   1535 2HB  LEU A  93      41.625  -1.844  23.945  1.00  1.01           H  
ATOM   1536  HG  LEU A  93      42.156  -4.011  21.888  1.00  1.01           H  
ATOM   1537 1HD1 LEU A  93      40.118  -3.151  20.860  1.00  1.01           H  
ATOM   1538 2HD1 LEU A  93      39.797  -3.788  22.490  1.00  1.01           H  
ATOM   1539 3HD1 LEU A  93      39.878  -2.030  22.215  1.00  1.01           H  
ATOM   1540 1HD2 LEU A  93      42.345  -2.093  20.345  1.00  1.01           H  
ATOM   1541 2HD2 LEU A  93      42.137  -0.975  21.715  1.00  1.01           H  
ATOM   1542 3HD2 LEU A  93      43.581  -2.006  21.626  1.00  1.01           H  
ATOM   1543  N   MET A  94      43.896  -1.208  25.757  1.00  0.91           N  
ATOM   1544  CA  MET A  94      44.046  -0.597  27.064  1.00  0.91           C  
ATOM   1545  C   MET A  94      43.196   0.674  27.118  1.00  0.91           C  
ATOM   1546  O   MET A  94      42.855   1.232  26.071  1.00  0.91           O  
ATOM   1547  CB  MET A  94      45.508  -0.243  27.325  1.00  0.91           C  
ATOM   1548  CG  MET A  94      46.476  -1.385  27.198  1.00  0.91           C  
ATOM   1549  SD  MET A  94      48.111  -0.958  27.739  1.00  0.91           S  
ATOM   1550  CE  MET A  94      47.876  -1.152  29.499  1.00  0.91           C  
ATOM   1551  H   MET A  94      43.987  -0.609  24.945  1.00  0.91           H  
ATOM   1552  HA  MET A  94      43.705  -1.286  27.822  1.00  0.91           H  
ATOM   1553 1HB  MET A  94      45.817   0.513  26.606  1.00  0.91           H  
ATOM   1554 2HB  MET A  94      45.608   0.183  28.320  1.00  0.91           H  
ATOM   1555 1HG  MET A  94      46.132  -2.193  27.775  1.00  0.91           H  
ATOM   1556 2HG  MET A  94      46.526  -1.705  26.156  1.00  0.91           H  
ATOM   1557 1HE  MET A  94      48.795  -0.899  30.023  1.00  0.91           H  
ATOM   1558 2HE  MET A  94      47.076  -0.511  29.842  1.00  0.91           H  
ATOM   1559 3HE  MET A  94      47.617  -2.172  29.704  1.00  0.91           H  
ATOM   1560  N   VAL A  95      42.881   1.170  28.312  1.00  0.83           N  
ATOM   1561  CA  VAL A  95      42.189   2.460  28.353  1.00  0.83           C  
ATOM   1562  C   VAL A  95      43.019   3.506  29.075  1.00  0.83           C  
ATOM   1563  O   VAL A  95      43.509   3.323  30.197  1.00  0.83           O  
ATOM   1564  CB  VAL A  95      40.834   2.340  29.052  1.00  0.83           C  
ATOM   1565  CG1 VAL A  95      41.053   1.774  30.392  1.00  0.83           C  
ATOM   1566  CG2 VAL A  95      40.163   3.743  29.148  1.00  0.83           C  
ATOM   1567  H   VAL A  95      43.153   0.659  29.148  1.00  0.83           H  
ATOM   1568  HA  VAL A  95      42.019   2.808  27.335  1.00  0.83           H  
ATOM   1569  HB  VAL A  95      40.190   1.667  28.493  1.00  0.83           H  
ATOM   1570 1HG1 VAL A  95      40.117   1.688  30.915  1.00  0.83           H  
ATOM   1571 2HG1 VAL A  95      41.513   0.794  30.285  1.00  0.83           H  
ATOM   1572 3HG1 VAL A  95      41.710   2.417  30.942  1.00  0.83           H  
ATOM   1573 1HG2 VAL A  95      39.204   3.671  29.646  1.00  0.83           H  
ATOM   1574 2HG2 VAL A  95      40.796   4.418  29.712  1.00  0.83           H  
ATOM   1575 3HG2 VAL A  95      40.016   4.143  28.143  1.00  0.83           H  
ATOM   1576  N   ASP A  96      43.150   4.647  28.428  1.00  0.78           N  
ATOM   1577  CA  ASP A  96      43.963   5.724  28.935  1.00  0.78           C  
ATOM   1578  C   ASP A  96      43.134   6.608  29.804  1.00  0.78           C  
ATOM   1579  O   ASP A  96      42.537   7.582  29.337  1.00  0.78           O  
ATOM   1580  CB  ASP A  96      44.550   6.478  27.750  1.00  0.78           C  
ATOM   1581  CG  ASP A  96      45.588   7.549  28.035  1.00  0.78           C  
ATOM   1582  OD1 ASP A  96      45.728   7.980  29.144  1.00  0.78           O  
ATOM   1583  OD2 ASP A  96      46.250   7.923  27.085  1.00  0.78           O  
ATOM   1584  H   ASP A  96      42.688   4.759  27.533  1.00  0.78           H  
ATOM   1585  HA  ASP A  96      44.770   5.315  29.538  1.00  0.78           H  
ATOM   1586 1HB  ASP A  96      44.974   5.752  27.093  1.00  0.78           H  
ATOM   1587 2HB  ASP A  96      43.735   6.944  27.201  1.00  0.78           H  
ATOM   1588  N   CYS A  97      43.069   6.261  31.082  1.00  0.75           N  
ATOM   1589  CA  CYS A  97      42.187   6.938  32.021  1.00  0.75           C  
ATOM   1590  C   CYS A  97      42.857   8.215  32.480  1.00  0.75           C  
ATOM   1591  O   CYS A  97      43.308   8.318  33.617  1.00  0.75           O  
ATOM   1592  CB  CYS A  97      41.945   6.067  33.235  1.00  0.75           C  
ATOM   1593  SG  CYS A  97      41.238   4.448  32.843  1.00  0.75           S  
ATOM   1594  H   CYS A  97      43.629   5.459  31.399  1.00  0.75           H  
ATOM   1595  HA  CYS A  97      41.242   7.173  31.534  1.00  0.75           H  
ATOM   1596 1HB  CYS A  97      42.872   5.913  33.779  1.00  0.75           H  
ATOM   1597 2HB  CYS A  97      41.264   6.592  33.894  1.00  0.75           H  
ATOM   1598  HG  CYS A  97      42.278   4.023  32.106  1.00  0.75           H  
ATOM   1599  N   SER A  98      42.968   9.157  31.556  1.00  0.72           N  
ATOM   1600  CA  SER A  98      43.697  10.405  31.733  1.00  0.72           C  
ATOM   1601  C   SER A  98      42.994  11.565  32.405  1.00  0.72           C  
ATOM   1602  O   SER A  98      43.645  12.551  32.770  1.00  0.72           O  
ATOM   1603  CB  SER A  98      44.103  10.886  30.383  1.00  0.72           C  
ATOM   1604  OG  SER A  98      42.952  11.178  29.646  1.00  0.72           O  
ATOM   1605  H   SER A  98      42.573   8.938  30.643  1.00  0.72           H  
ATOM   1606  HA  SER A  98      44.570  10.170  32.318  1.00  0.72           H  
ATOM   1607 1HB  SER A  98      44.721  11.777  30.478  1.00  0.72           H  
ATOM   1608 2HB  SER A  98      44.687  10.122  29.873  1.00  0.72           H  
ATOM   1609  HG  SER A  98      42.558  10.311  29.444  1.00  0.72           H  
ATOM   1610  N   GLY A  99      41.681  11.491  32.534  1.00  0.71           N  
ATOM   1611  CA  GLY A  99      40.931  12.615  33.068  1.00  0.71           C  
ATOM   1612  C   GLY A  99      40.539  13.650  31.994  1.00  0.71           C  
ATOM   1613  O   GLY A  99      39.942  14.672  32.330  1.00  0.71           O  
ATOM   1614  H   GLY A  99      41.198  10.651  32.245  1.00  0.71           H  
ATOM   1615 1HA  GLY A  99      40.035  12.244  33.563  1.00  0.71           H  
ATOM   1616 2HA  GLY A  99      41.525  13.103  33.839  1.00  0.71           H  
ATOM   1617  N   GLN A 100      40.835  13.378  30.703  1.00  0.69           N  
ATOM   1618  CA  GLN A 100      40.479  14.314  29.618  1.00  0.69           C  
ATOM   1619  C   GLN A 100      38.991  14.581  29.533  1.00  0.69           C  
ATOM   1620  O   GLN A 100      38.575  15.699  29.235  1.00  0.69           O  
ATOM   1621  CB  GLN A 100      40.944  13.792  28.259  1.00  0.69           C  
ATOM   1622  CG  GLN A 100      42.425  13.864  28.024  1.00  0.69           C  
ATOM   1623  CD  GLN A 100      42.847  13.122  26.761  1.00  0.69           C  
ATOM   1624  OE1 GLN A 100      42.662  13.538  25.606  1.00  0.69           O  
ATOM   1625  NE2 GLN A 100      43.428  11.964  26.997  1.00  0.69           N  
ATOM   1626  H   GLN A 100      41.358  12.531  30.458  1.00  0.69           H  
ATOM   1627  HA  GLN A 100      40.978  15.265  29.816  1.00  0.69           H  
ATOM   1628 1HB  GLN A 100      40.643  12.745  28.161  1.00  0.69           H  
ATOM   1629 2HB  GLN A 100      40.448  14.341  27.470  1.00  0.69           H  
ATOM   1630 1HG  GLN A 100      42.695  14.910  27.898  1.00  0.69           H  
ATOM   1631 2HG  GLN A 100      42.952  13.460  28.875  1.00  0.69           H  
ATOM   1632 1HE2 GLN A 100      43.766  11.378  26.262  1.00  0.69           H  
ATOM   1633 2HE2 GLN A 100      43.505  11.662  27.951  1.00  0.69           H  
ATOM   1634  N   GLY A 101      38.191  13.560  29.795  1.00  0.68           N  
ATOM   1635  CA  GLY A 101      36.754  13.736  29.796  1.00  0.68           C  
ATOM   1636  C   GLY A 101      36.019  13.061  28.662  1.00  0.68           C  
ATOM   1637  O   GLY A 101      36.592  12.731  27.624  1.00  0.68           O  
ATOM   1638  H   GLY A 101      38.592  12.644  29.987  1.00  0.68           H  
ATOM   1639 1HA  GLY A 101      36.361  13.369  30.743  1.00  0.68           H  
ATOM   1640 2HA  GLY A 101      36.540  14.800  29.763  1.00  0.68           H  
ATOM   1641  N   ALA A 102      34.729  12.836  28.885  1.00  0.66           N  
ATOM   1642  CA  ALA A 102      33.868  12.203  27.882  1.00  0.66           C  
ATOM   1643  C   ALA A 102      33.525  13.270  26.853  1.00  0.66           C  
ATOM   1644  O   ALA A 102      33.587  14.451  27.172  1.00  0.66           O  
ATOM   1645  CB  ALA A 102      32.635  11.598  28.524  1.00  0.66           C  
ATOM   1646  H   ALA A 102      34.346  13.175  29.770  1.00  0.66           H  
ATOM   1647  HA  ALA A 102      34.427  11.411  27.380  1.00  0.66           H  
ATOM   1648 1HB  ALA A 102      32.009  11.139  27.754  1.00  0.66           H  
ATOM   1649 2HB  ALA A 102      32.939  10.839  29.246  1.00  0.66           H  
ATOM   1650 3HB  ALA A 102      32.090  12.376  29.026  1.00  0.66           H  
ATOM   1651  N   LEU A 103      33.187  12.906  25.620  1.00  0.65           N  
ATOM   1652  CA  LEU A 103      32.885  13.976  24.656  1.00  0.65           C  
ATOM   1653  C   LEU A 103      31.391  14.264  24.644  1.00  0.65           C  
ATOM   1654  O   LEU A 103      30.599  13.342  24.479  1.00  0.65           O  
ATOM   1655  CB  LEU A 103      33.405  13.636  23.251  1.00  0.65           C  
ATOM   1656  CG  LEU A 103      33.198  14.750  22.226  1.00  0.65           C  
ATOM   1657  CD1 LEU A 103      34.037  15.926  22.693  1.00  0.65           C  
ATOM   1658  CD2 LEU A 103      33.642  14.301  20.823  1.00  0.65           C  
ATOM   1659  H   LEU A 103      33.103  11.918  25.370  1.00  0.65           H  
ATOM   1660  HA  LEU A 103      33.380  14.889  24.974  1.00  0.65           H  
ATOM   1661 1HB  LEU A 103      34.473  13.437  23.319  1.00  0.65           H  
ATOM   1662 2HB  LEU A 103      32.912  12.737  22.898  1.00  0.65           H  
ATOM   1663  HG  LEU A 103      32.150  15.049  22.207  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 103      33.942  16.754  22.041  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 103      33.712  16.216  23.679  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 103      35.079  15.630  22.729  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 103      33.511  15.117  20.115  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 103      34.692  14.015  20.851  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 103      33.062  13.468  20.499  1.00  0.65           H  
ATOM   1670  N   PHE A 104      31.005  15.529  24.850  1.00  0.64           N  
ATOM   1671  CA  PHE A 104      29.594  15.887  24.939  1.00  0.64           C  
ATOM   1672  C   PHE A 104      29.146  16.978  23.956  1.00  0.64           C  
ATOM   1673  O   PHE A 104      29.778  18.030  23.806  1.00  0.64           O  
ATOM   1674  CB  PHE A 104      29.301  16.360  26.352  1.00  0.64           C  
ATOM   1675  CG  PHE A 104      27.873  16.656  26.658  1.00  0.64           C  
ATOM   1676  CD1 PHE A 104      27.062  15.663  27.179  1.00  0.64           C  
ATOM   1677  CD2 PHE A 104      27.329  17.905  26.422  1.00  0.64           C  
ATOM   1678  CE1 PHE A 104      25.747  15.905  27.460  1.00  0.64           C  
ATOM   1679  CE2 PHE A 104      26.005  18.150  26.700  1.00  0.64           C  
ATOM   1680  CZ  PHE A 104      25.217  17.146  27.221  1.00  0.64           C  
ATOM   1681  H   PHE A 104      31.699  16.255  24.998  1.00  0.64           H  
ATOM   1682  HA  PHE A 104      29.010  14.995  24.747  1.00  0.64           H  
ATOM   1683 1HB  PHE A 104      29.631  15.586  27.040  1.00  0.64           H  
ATOM   1684 2HB  PHE A 104      29.887  17.260  26.552  1.00  0.64           H  
ATOM   1685  HD1 PHE A 104      27.485  14.688  27.371  1.00  0.64           H  
ATOM   1686  HD2 PHE A 104      27.961  18.692  26.007  1.00  0.64           H  
ATOM   1687  HE1 PHE A 104      25.126  15.115  27.872  1.00  0.64           H  
ATOM   1688  HE2 PHE A 104      25.580  19.133  26.514  1.00  0.64           H  
ATOM   1689  HZ  PHE A 104      24.181  17.338  27.445  1.00  0.64           H  
ATOM   1690  N   ILE A 105      28.068  16.682  23.239  1.00  0.65           N  
ATOM   1691  CA  ILE A 105      27.461  17.591  22.274  1.00  0.65           C  
ATOM   1692  C   ILE A 105      26.033  18.013  22.637  1.00  0.65           C  
ATOM   1693  O   ILE A 105      25.177  17.176  22.914  1.00  0.65           O  
ATOM   1694  CB  ILE A 105      27.445  16.948  20.877  1.00  0.65           C  
ATOM   1695  CG1 ILE A 105      28.848  16.630  20.425  1.00  0.65           C  
ATOM   1696  CG2 ILE A 105      26.734  17.855  19.852  1.00  0.65           C  
ATOM   1697  CD1 ILE A 105      29.360  15.295  20.851  1.00  0.65           C  
ATOM   1698  H   ILE A 105      27.648  15.762  23.377  1.00  0.65           H  
ATOM   1699  HA  ILE A 105      28.071  18.492  22.226  1.00  0.65           H  
ATOM   1700  HB  ILE A 105      26.911  16.001  20.934  1.00  0.65           H  
ATOM   1701 1HG1 ILE A 105      28.865  16.672  19.341  1.00  0.65           H  
ATOM   1702 2HG1 ILE A 105      29.491  17.362  20.798  1.00  0.65           H  
ATOM   1703 1HG2 ILE A 105      26.725  17.357  18.885  1.00  0.65           H  
ATOM   1704 2HG2 ILE A 105      25.710  18.042  20.169  1.00  0.65           H  
ATOM   1705 3HG2 ILE A 105      27.266  18.804  19.770  1.00  0.65           H  
ATOM   1706 1HD1 ILE A 105      30.365  15.160  20.463  1.00  0.65           H  
ATOM   1707 2HD1 ILE A 105      29.381  15.206  21.922  1.00  0.65           H  
ATOM   1708 3HD1 ILE A 105      28.710  14.536  20.465  1.00  0.65           H  
ATOM   1709  N   GLU A 106      25.786  19.309  22.661  1.00  0.66           N  
ATOM   1710  CA  GLU A 106      24.433  19.816  22.876  1.00  0.66           C  
ATOM   1711  C   GLU A 106      23.821  20.161  21.527  1.00  0.66           C  
ATOM   1712  O   GLU A 106      24.520  20.685  20.651  1.00  0.66           O  
ATOM   1713  CB  GLU A 106      24.420  21.014  23.811  1.00  0.66           C  
ATOM   1714  CG  GLU A 106      23.029  21.628  24.058  1.00  0.66           C  
ATOM   1715  CD  GLU A 106      23.044  22.734  25.089  1.00  0.66           C  
ATOM   1716  OE1 GLU A 106      24.084  22.980  25.646  1.00  0.66           O  
ATOM   1717  OE2 GLU A 106      22.018  23.332  25.322  1.00  0.66           O  
ATOM   1718  H   GLU A 106      26.542  19.954  22.476  1.00  0.66           H  
ATOM   1719  HA  GLU A 106      23.824  19.031  23.327  1.00  0.66           H  
ATOM   1720 1HB  GLU A 106      24.823  20.718  24.776  1.00  0.66           H  
ATOM   1721 2HB  GLU A 106      25.069  21.788  23.414  1.00  0.66           H  
ATOM   1722 1HG  GLU A 106      22.669  22.053  23.121  1.00  0.66           H  
ATOM   1723 2HG  GLU A 106      22.332  20.850  24.348  1.00  0.66           H  
ATOM   1724  N   ALA A 107      22.538  19.861  21.351  1.00  0.70           N  
ATOM   1725  CA  ALA A 107      21.878  20.174  20.094  1.00  0.70           C  
ATOM   1726  C   ALA A 107      20.405  20.517  20.263  1.00  0.70           C  
ATOM   1727  O   ALA A 107      19.789  20.213  21.285  1.00  0.70           O  
ATOM   1728  CB  ALA A 107      21.989  18.993  19.148  1.00  0.70           C  
ATOM   1729  H   ALA A 107      22.030  19.373  22.089  1.00  0.70           H  
ATOM   1730  HA  ALA A 107      22.380  21.041  19.667  1.00  0.70           H  
ATOM   1731 1HB  ALA A 107      21.530  19.261  18.208  1.00  0.70           H  
ATOM   1732 2HB  ALA A 107      23.027  18.749  18.997  1.00  0.70           H  
ATOM   1733 3HB  ALA A 107      21.481  18.132  19.573  1.00  0.70           H  
ATOM   1734  N   GLU A 108      19.861  21.187  19.261  1.00  0.75           N  
ATOM   1735  CA  GLU A 108      18.431  21.504  19.232  1.00  0.75           C  
ATOM   1736  C   GLU A 108      17.805  20.926  17.974  1.00  0.75           C  
ATOM   1737  O   GLU A 108      18.454  20.869  16.934  1.00  0.75           O  
ATOM   1738  CB  GLU A 108      18.209  23.021  19.270  1.00  0.75           C  
ATOM   1739  CG  GLU A 108      18.691  23.721  20.540  1.00  0.75           C  
ATOM   1740  CD  GLU A 108      18.443  25.217  20.530  1.00  0.75           C  
ATOM   1741  OE1 GLU A 108      17.936  25.732  19.547  1.00  0.75           O  
ATOM   1742  OE2 GLU A 108      18.756  25.846  21.520  1.00  0.75           O  
ATOM   1743  H   GLU A 108      20.476  21.461  18.492  1.00  0.75           H  
ATOM   1744  HA  GLU A 108      17.940  21.049  20.092  1.00  0.75           H  
ATOM   1745 1HB  GLU A 108      18.719  23.479  18.424  1.00  0.75           H  
ATOM   1746 2HB  GLU A 108      17.143  23.224  19.167  1.00  0.75           H  
ATOM   1747 1HG  GLU A 108      18.184  23.282  21.399  1.00  0.75           H  
ATOM   1748 2HG  GLU A 108      19.760  23.539  20.656  1.00  0.75           H  
ATOM   1749  N   ALA A 109      16.534  20.542  18.027  1.00  0.82           N  
ATOM   1750  CA  ALA A 109      15.910  20.026  16.810  1.00  0.82           C  
ATOM   1751  C   ALA A 109      14.500  20.556  16.583  1.00  0.82           C  
ATOM   1752  O   ALA A 109      13.712  20.716  17.515  1.00  0.82           O  
ATOM   1753  CB  ALA A 109      15.875  18.511  16.877  1.00  0.82           C  
ATOM   1754  H   ALA A 109      16.030  20.554  18.913  1.00  0.82           H  
ATOM   1755  HA  ALA A 109      16.514  20.339  15.967  1.00  0.82           H  
ATOM   1756 1HB  ALA A 109      15.453  18.121  15.949  1.00  0.82           H  
ATOM   1757 2HB  ALA A 109      16.884  18.150  16.993  1.00  0.82           H  
ATOM   1758 3HB  ALA A 109      15.275  18.195  17.727  1.00  0.82           H  
ATOM   1759  N   ASP A 110      14.137  20.744  15.307  1.00  0.91           N  
ATOM   1760  CA  ASP A 110      12.793  21.269  14.981  1.00  0.91           C  
ATOM   1761  C   ASP A 110      11.744  20.171  14.916  1.00  0.91           C  
ATOM   1762  O   ASP A 110      11.116  19.957  13.882  1.00  0.91           O  
ATOM   1763  CB  ASP A 110      12.782  22.057  13.657  1.00  0.91           C  
ATOM   1764  CG  ASP A 110      13.208  21.272  12.379  1.00  0.91           C  
ATOM   1765  OD1 ASP A 110      13.859  20.272  12.502  1.00  0.91           O  
ATOM   1766  OD2 ASP A 110      12.875  21.699  11.299  1.00  0.91           O  
ATOM   1767  H   ASP A 110      14.829  20.544  14.580  1.00  0.91           H  
ATOM   1768  HA  ASP A 110      12.505  21.959  15.772  1.00  0.91           H  
ATOM   1769 1HB  ASP A 110      11.775  22.446  13.494  1.00  0.91           H  
ATOM   1770 2HB  ASP A 110      13.440  22.918  13.756  1.00  0.91           H  
ATOM   1771  N   VAL A 111      11.584  19.482  16.033  1.00  1.02           N  
ATOM   1772  CA  VAL A 111      10.727  18.314  16.137  1.00  1.02           C  
ATOM   1773  C   VAL A 111      10.129  18.093  17.528  1.00  1.02           C  
ATOM   1774  O   VAL A 111      10.748  18.437  18.538  1.00  1.02           O  
ATOM   1775  CB  VAL A 111      11.597  17.130  15.725  1.00  1.02           C  
ATOM   1776  CG1 VAL A 111      12.678  17.021  16.660  1.00  1.02           C  
ATOM   1777  CG2 VAL A 111      10.832  15.868  15.662  1.00  1.02           C  
ATOM   1778  H   VAL A 111      12.145  19.788  16.826  1.00  1.02           H  
ATOM   1779  HA  VAL A 111       9.915  18.428  15.418  1.00  1.02           H  
ATOM   1780  HB  VAL A 111      12.018  17.349  14.777  1.00  1.02           H  
ATOM   1781 1HG1 VAL A 111      13.338  16.230  16.362  1.00  1.02           H  
ATOM   1782 2HG1 VAL A 111      13.201  17.952  16.671  1.00  1.02           H  
ATOM   1783 3HG1 VAL A 111      12.275  16.825  17.616  1.00  1.02           H  
ATOM   1784 1HG2 VAL A 111      11.481  15.059  15.345  1.00  1.02           H  
ATOM   1785 2HG2 VAL A 111      10.431  15.631  16.615  1.00  1.02           H  
ATOM   1786 3HG2 VAL A 111      10.036  15.994  14.958  1.00  1.02           H  
ATOM   1787  N   THR A 112       8.926  17.517  17.591  1.00  1.13           N  
ATOM   1788  CA  THR A 112       8.342  17.136  18.881  1.00  1.13           C  
ATOM   1789  C   THR A 112       8.550  15.636  19.089  1.00  1.13           C  
ATOM   1790  O   THR A 112       8.743  14.902  18.127  1.00  1.13           O  
ATOM   1791  CB  THR A 112       6.849  17.487  18.943  1.00  1.13           C  
ATOM   1792  OG1 THR A 112       6.141  16.740  17.972  1.00  1.13           O  
ATOM   1793  CG2 THR A 112       6.665  18.964  18.678  1.00  1.13           C  
ATOM   1794  H   THR A 112       8.433  17.317  16.718  1.00  1.13           H  
ATOM   1795  HA  THR A 112       8.859  17.667  19.678  1.00  1.13           H  
ATOM   1796  HB  THR A 112       6.459  17.237  19.922  1.00  1.13           H  
ATOM   1797  HG1 THR A 112       5.189  16.857  18.095  1.00  1.13           H  
ATOM   1798 1HG2 THR A 112       5.606  19.213  18.722  1.00  1.13           H  
ATOM   1799 2HG2 THR A 112       7.201  19.532  19.430  1.00  1.13           H  
ATOM   1800 3HG2 THR A 112       7.055  19.209  17.687  1.00  1.13           H  
ATOM   1801  N   LEU A 113       8.410  15.134  20.311  1.00  1.24           N  
ATOM   1802  CA  LEU A 113       8.651  13.703  20.493  1.00  1.24           C  
ATOM   1803  C   LEU A 113       7.735  12.785  19.682  1.00  1.24           C  
ATOM   1804  O   LEU A 113       8.190  11.770  19.157  1.00  1.24           O  
ATOM   1805  CB  LEU A 113       8.620  13.281  21.959  1.00  1.24           C  
ATOM   1806  CG  LEU A 113       8.945  11.769  22.142  1.00  1.24           C  
ATOM   1807  CD1 LEU A 113      10.284  11.494  21.531  1.00  1.24           C  
ATOM   1808  CD2 LEU A 113       8.982  11.398  23.620  1.00  1.24           C  
ATOM   1809  H   LEU A 113       8.205  15.733  21.098  1.00  1.24           H  
ATOM   1810  HA  LEU A 113       9.667  13.517  20.165  1.00  1.24           H  
ATOM   1811 1HB  LEU A 113       9.347  13.862  22.524  1.00  1.24           H  
ATOM   1812 2HB  LEU A 113       7.628  13.470  22.366  1.00  1.24           H  
ATOM   1813  HG  LEU A 113       8.194  11.166  21.626  1.00  1.24           H  
ATOM   1814 1HD1 LEU A 113      10.499  10.443  21.642  1.00  1.24           H  
ATOM   1815 2HD1 LEU A 113      10.263  11.745  20.477  1.00  1.24           H  
ATOM   1816 3HD1 LEU A 113      11.044  12.088  22.033  1.00  1.24           H  
ATOM   1817 1HD2 LEU A 113       9.222  10.342  23.736  1.00  1.24           H  
ATOM   1818 2HD2 LEU A 113       9.745  11.997  24.122  1.00  1.24           H  
ATOM   1819 3HD2 LEU A 113       8.014  11.598  24.053  1.00  1.24           H  
ATOM   1820  N   SER A 114       6.456  13.140  19.539  1.00  1.35           N  
ATOM   1821  CA  SER A 114       5.513  12.290  18.799  1.00  1.35           C  
ATOM   1822  C   SER A 114       5.879  12.166  17.313  1.00  1.35           C  
ATOM   1823  O   SER A 114       5.487  11.209  16.639  1.00  1.35           O  
ATOM   1824  CB  SER A 114       4.082  12.804  18.956  1.00  1.35           C  
ATOM   1825  OG  SER A 114       3.876  14.037  18.315  1.00  1.35           O  
ATOM   1826  H   SER A 114       6.131  13.996  19.960  1.00  1.35           H  
ATOM   1827  HA  SER A 114       5.555  11.289  19.232  1.00  1.35           H  
ATOM   1828 1HB  SER A 114       3.381  12.070  18.557  1.00  1.35           H  
ATOM   1829 2HB  SER A 114       3.869  12.913  20.017  1.00  1.35           H  
ATOM   1830  HG  SER A 114       3.530  13.823  17.399  1.00  1.35           H  
ATOM   1831  N   GLN A 115       6.713  13.074  16.809  1.00  1.44           N  
ATOM   1832  CA  GLN A 115       7.085  13.047  15.411  1.00  1.44           C  
ATOM   1833  C   GLN A 115       8.202  12.055  15.152  1.00  1.44           C  
ATOM   1834  O   GLN A 115       8.577  11.835  14.006  1.00  1.44           O  
ATOM   1835  CB  GLN A 115       7.477  14.427  14.934  1.00  1.44           C  
ATOM   1836  CG  GLN A 115       6.342  15.412  14.908  1.00  1.44           C  
ATOM   1837  CD  GLN A 115       6.758  16.815  14.480  1.00  1.44           C  
ATOM   1838  OE1 GLN A 115       7.611  17.463  15.097  1.00  1.44           O  
ATOM   1839  NE2 GLN A 115       6.154  17.307  13.403  1.00  1.44           N  
ATOM   1840  H   GLN A 115       7.098  13.810  17.397  1.00  1.44           H  
ATOM   1841  HA  GLN A 115       6.216  12.730  14.836  1.00  1.44           H  
ATOM   1842 1HB  GLN A 115       8.224  14.812  15.603  1.00  1.44           H  
ATOM   1843 2HB  GLN A 115       7.900  14.351  13.968  1.00  1.44           H  
ATOM   1844 1HG  GLN A 115       5.611  15.049  14.219  1.00  1.44           H  
ATOM   1845 2HG  GLN A 115       5.903  15.460  15.896  1.00  1.44           H  
ATOM   1846 1HE2 GLN A 115       6.385  18.224  13.076  1.00  1.44           H  
ATOM   1847 2HE2 GLN A 115       5.461  16.765  12.922  1.00  1.44           H  
ATOM   1848  N   PHE A 116       8.686  11.398  16.209  1.00  1.52           N  
ATOM   1849  CA  PHE A 116       9.676  10.348  16.052  1.00  1.52           C  
ATOM   1850  C   PHE A 116       8.976   8.993  15.946  1.00  1.52           C  
ATOM   1851  O   PHE A 116       9.629   7.951  15.881  1.00  1.52           O  
ATOM   1852  CB  PHE A 116      10.686  10.341  17.191  1.00  1.52           C  
ATOM   1853  CG  PHE A 116      11.663  11.465  17.152  1.00  1.52           C  
ATOM   1854  CD1 PHE A 116      11.421  12.621  17.823  1.00  1.52           C  
ATOM   1855  CD2 PHE A 116      12.846  11.342  16.453  1.00  1.52           C  
ATOM   1856  CE1 PHE A 116      12.325  13.642  17.815  1.00  1.52           C  
ATOM   1857  CE2 PHE A 116      13.761  12.361  16.427  1.00  1.52           C  
ATOM   1858  CZ  PHE A 116      13.508  13.512  17.112  1.00  1.52           C  
ATOM   1859  H   PHE A 116       8.365  11.620  17.154  1.00  1.52           H  
ATOM   1860  HA  PHE A 116      10.222  10.522  15.136  1.00  1.52           H  
ATOM   1861 1HB  PHE A 116      10.148  10.414  18.128  1.00  1.52           H  
ATOM   1862 2HB  PHE A 116      11.233   9.401  17.193  1.00  1.52           H  
ATOM   1863  HD1 PHE A 116      10.497  12.716  18.359  1.00  1.52           H  
ATOM   1864  HD2 PHE A 116      13.045  10.417  15.925  1.00  1.52           H  
ATOM   1865  HE1 PHE A 116      12.108  14.554  18.362  1.00  1.52           H  
ATOM   1866  HE2 PHE A 116      14.687  12.253  15.872  1.00  1.52           H  
ATOM   1867  HZ  PHE A 116      14.235  14.318  17.106  1.00  1.52           H  
ATOM   1868  N   GLY A 117       7.635   9.010  15.902  1.00  1.57           N  
ATOM   1869  CA  GLY A 117       6.855   7.795  15.741  1.00  1.57           C  
ATOM   1870  C   GLY A 117       6.315   7.224  17.043  1.00  1.57           C  
ATOM   1871  O   GLY A 117       6.756   7.559  18.135  1.00  1.57           O  
ATOM   1872  H   GLY A 117       7.123   9.887  15.991  1.00  1.57           H  
ATOM   1873 1HA  GLY A 117       6.022   8.002  15.070  1.00  1.57           H  
ATOM   1874 2HA  GLY A 117       7.466   7.039  15.250  1.00  1.57           H  
ATOM   1875  N   ASP A 118       5.320   6.376  16.900  1.00  1.62           N  
ATOM   1876  CA  ASP A 118       4.682   5.691  18.003  1.00  1.62           C  
ATOM   1877  C   ASP A 118       4.330   4.320  17.454  1.00  1.62           C  
ATOM   1878  O   ASP A 118       3.381   4.211  16.673  1.00  1.62           O  
ATOM   1879  CB  ASP A 118       3.409   6.373  18.521  1.00  1.62           C  
ATOM   1880  CG  ASP A 118       2.903   5.657  19.764  1.00  1.62           C  
ATOM   1881  OD1 ASP A 118       3.529   4.721  20.127  1.00  1.62           O  
ATOM   1882  OD2 ASP A 118       1.890   5.988  20.319  1.00  1.62           O  
ATOM   1883  H   ASP A 118       5.018   6.169  15.965  1.00  1.62           H  
ATOM   1884  HA  ASP A 118       5.378   5.608  18.832  1.00  1.62           H  
ATOM   1885 1HB  ASP A 118       3.617   7.419  18.763  1.00  1.62           H  
ATOM   1886 2HB  ASP A 118       2.629   6.349  17.766  1.00  1.62           H  
ATOM   1887  N   PRO A 119       5.113   3.289  17.775  1.00  1.66           N  
ATOM   1888  CA  PRO A 119       6.267   3.214  18.670  1.00  1.66           C  
ATOM   1889  C   PRO A 119       7.513   3.979  18.179  1.00  1.66           C  
ATOM   1890  O   PRO A 119       7.747   4.116  16.973  1.00  1.66           O  
ATOM   1891  CB  PRO A 119       6.504   1.694  18.708  1.00  1.66           C  
ATOM   1892  CG  PRO A 119       5.926   1.172  17.416  1.00  1.66           C  
ATOM   1893  CD  PRO A 119       4.739   2.026  17.160  1.00  1.66           C  
ATOM   1894  HA  PRO A 119       5.965   3.569  19.669  1.00  1.66           H  
ATOM   1895 1HB  PRO A 119       7.568   1.474  18.839  1.00  1.66           H  
ATOM   1896 2HB  PRO A 119       5.977   1.267  19.573  1.00  1.66           H  
ATOM   1897 1HG  PRO A 119       6.649   1.261  16.615  1.00  1.66           H  
ATOM   1898 2HG  PRO A 119       5.675   0.114  17.499  1.00  1.66           H  
ATOM   1899 1HD  PRO A 119       4.578   2.163  16.082  1.00  1.66           H  
ATOM   1900 2HD  PRO A 119       3.847   1.619  17.661  1.00  1.66           H  
ATOM   1901  N   LEU A 120       8.353   4.408  19.126  1.00  1.72           N  
ATOM   1902  CA  LEU A 120       9.592   5.157  18.810  1.00  1.72           C  
ATOM   1903  C   LEU A 120      10.706   4.247  18.350  1.00  1.72           C  
ATOM   1904  O   LEU A 120      11.680   4.023  19.057  1.00  1.72           O  
ATOM   1905  CB  LEU A 120      10.097   5.897  20.060  1.00  1.72           C  
ATOM   1906  CG  LEU A 120       9.229   7.027  20.604  1.00  1.72           C  
ATOM   1907  CD1 LEU A 120       9.733   7.476  21.961  1.00  1.72           C  
ATOM   1908  CD2 LEU A 120       9.365   8.196  19.664  1.00  1.72           C  
ATOM   1909  H   LEU A 120       8.115   4.217  20.102  1.00  1.72           H  
ATOM   1910  HA  LEU A 120       9.373   5.877  18.018  1.00  1.72           H  
ATOM   1911 1HB  LEU A 120      10.214   5.167  20.851  1.00  1.72           H  
ATOM   1912 2HB  LEU A 120      11.080   6.315  19.839  1.00  1.72           H  
ATOM   1913  HG  LEU A 120       8.187   6.703  20.673  1.00  1.72           H  
ATOM   1914 1HD1 LEU A 120       9.125   8.304  22.314  1.00  1.72           H  
ATOM   1915 2HD1 LEU A 120       9.677   6.668  22.670  1.00  1.72           H  
ATOM   1916 3HD1 LEU A 120      10.742   7.789  21.854  1.00  1.72           H  
ATOM   1917 1HD2 LEU A 120       8.760   9.034  20.012  1.00  1.72           H  
ATOM   1918 2HD2 LEU A 120      10.409   8.496  19.621  1.00  1.72           H  
ATOM   1919 3HD2 LEU A 120       9.043   7.907  18.677  1.00  1.72           H  
ATOM   1920  N   GLN A 121      10.566   3.710  17.155  1.00  1.79           N  
ATOM   1921  CA  GLN A 121      11.511   2.694  16.730  1.00  1.79           C  
ATOM   1922  C   GLN A 121      12.665   3.135  15.800  1.00  1.79           C  
ATOM   1923  O   GLN A 121      12.528   4.062  14.996  1.00  1.79           O  
ATOM   1924  CB  GLN A 121      10.759   1.614  15.993  1.00  1.79           C  
ATOM   1925  CG  GLN A 121       9.739   0.894  16.807  1.00  1.79           C  
ATOM   1926  CD  GLN A 121       9.074  -0.253  16.047  1.00  1.79           C  
ATOM   1927  OE1 GLN A 121       9.135  -1.411  16.448  1.00  1.79           O  
ATOM   1928  NE2 GLN A 121       8.447   0.068  14.924  1.00  1.79           N  
ATOM   1929  H   GLN A 121       9.733   3.954  16.616  1.00  1.79           H  
ATOM   1930  HA  GLN A 121      11.894   2.252  17.638  1.00  1.79           H  
ATOM   1931 1HB  GLN A 121      10.253   2.045  15.129  1.00  1.79           H  
ATOM   1932 2HB  GLN A 121      11.473   0.931  15.631  1.00  1.79           H  
ATOM   1933 1HG  GLN A 121      10.186   0.516  17.708  1.00  1.79           H  
ATOM   1934 2HG  GLN A 121       8.982   1.618  17.049  1.00  1.79           H  
ATOM   1935 1HE2 GLN A 121       8.006  -0.645  14.375  1.00  1.79           H  
ATOM   1936 2HE2 GLN A 121       8.421   1.024  14.620  1.00  1.79           H  
ATOM   1937  N   PRO A 122      13.838   2.507  15.920  1.00  1.86           N  
ATOM   1938  CA  PRO A 122      14.906   2.522  14.952  1.00  1.86           C  
ATOM   1939  C   PRO A 122      14.410   1.888  13.645  1.00  1.86           C  
ATOM   1940  O   PRO A 122      13.520   1.039  13.665  1.00  1.86           O  
ATOM   1941  CB  PRO A 122      15.993   1.682  15.631  1.00  1.86           C  
ATOM   1942  CG  PRO A 122      15.694   1.767  17.099  1.00  1.86           C  
ATOM   1943  CD  PRO A 122      14.193   1.846  17.188  1.00  1.86           C  
ATOM   1944  HA  PRO A 122      15.241   3.557  14.815  1.00  1.86           H  
ATOM   1945 1HB  PRO A 122      15.950   0.650  15.271  1.00  1.86           H  
ATOM   1946 2HB  PRO A 122      16.989   2.075  15.380  1.00  1.86           H  
ATOM   1947 1HG  PRO A 122      16.116   0.894  17.620  1.00  1.86           H  
ATOM   1948 2HG  PRO A 122      16.198   2.650  17.529  1.00  1.86           H  
ATOM   1949 1HD  PRO A 122      13.742   0.840  17.269  1.00  1.86           H  
ATOM   1950 2HD  PRO A 122      13.954   2.501  18.035  1.00  1.86           H  
ATOM   1951  N   PRO A 123      14.989   2.239  12.513  1.00  1.90           N  
ATOM   1952  CA  PRO A 123      15.902   3.311  12.196  1.00  1.90           C  
ATOM   1953  C   PRO A 123      15.175   4.600  11.839  1.00  1.90           C  
ATOM   1954  O   PRO A 123      15.341   5.054  10.709  1.00  1.90           O  
ATOM   1955  CB  PRO A 123      16.597   2.771  10.958  1.00  1.90           C  
ATOM   1956  CG  PRO A 123      15.506   1.991  10.265  1.00  1.90           C  
ATOM   1957  CD  PRO A 123      14.696   1.371  11.376  1.00  1.90           C  
ATOM   1958  HA  PRO A 123      16.623   3.466  13.013  1.00  1.90           H  
ATOM   1959 1HB  PRO A 123      16.986   3.601  10.348  1.00  1.90           H  
ATOM   1960 2HB  PRO A 123      17.456   2.147  11.247  1.00  1.90           H  
ATOM   1961 1HG  PRO A 123      14.901   2.669   9.647  1.00  1.90           H  
ATOM   1962 2HG  PRO A 123      15.928   1.257   9.582  1.00  1.90           H  
ATOM   1963 1HD  PRO A 123      13.625   1.409  11.137  1.00  1.90           H  
ATOM   1964 2HD  PRO A 123      15.027   0.353  11.580  1.00  1.90           H  
ATOM   1965  N   PHE A 124      14.365   5.195  12.727  1.00  1.88           N  
ATOM   1966  CA  PHE A 124      13.704   6.434  12.331  1.00  1.88           C  
ATOM   1967  C   PHE A 124      14.762   7.309  11.627  1.00  1.88           C  
ATOM   1968  O   PHE A 124      15.849   7.470  12.177  1.00  1.88           O  
ATOM   1969  CB  PHE A 124      13.134   7.158  13.564  1.00  1.88           C  
ATOM   1970  CG  PHE A 124      12.377   8.413  13.215  1.00  1.88           C  
ATOM   1971  CD1 PHE A 124      11.056   8.349  12.766  1.00  1.88           C  
ATOM   1972  CD2 PHE A 124      12.971   9.644  13.314  1.00  1.88           C  
ATOM   1973  CE1 PHE A 124      10.378   9.500  12.413  1.00  1.88           C  
ATOM   1974  CE2 PHE A 124      12.282  10.793  12.969  1.00  1.88           C  
ATOM   1975  CZ  PHE A 124      11.005  10.720  12.514  1.00  1.88           C  
ATOM   1976  H   PHE A 124      14.149   4.803  13.642  1.00  1.88           H  
ATOM   1977  HA  PHE A 124      12.882   6.181  11.675  1.00  1.88           H  
ATOM   1978 1HB  PHE A 124      12.454   6.491  14.098  1.00  1.88           H  
ATOM   1979 2HB  PHE A 124      13.935   7.418  14.248  1.00  1.88           H  
ATOM   1980  HD1 PHE A 124      10.568   7.378  12.687  1.00  1.88           H  
ATOM   1981  HD2 PHE A 124      13.995   9.697  13.677  1.00  1.88           H  
ATOM   1982  HE1 PHE A 124       9.347   9.446  12.059  1.00  1.88           H  
ATOM   1983  HE2 PHE A 124      12.740  11.757  13.063  1.00  1.88           H  
ATOM   1984  HZ  PHE A 124      10.479  11.628  12.247  1.00  1.88           H  
ATOM   1985  N   PRO A 125      14.480   7.930  10.458  1.00  1.78           N  
ATOM   1986  CA  PRO A 125      15.418   8.699   9.643  1.00  1.78           C  
ATOM   1987  C   PRO A 125      16.307   9.703  10.371  1.00  1.78           C  
ATOM   1988  O   PRO A 125      17.410   9.987   9.909  1.00  1.78           O  
ATOM   1989  CB  PRO A 125      14.475   9.420   8.676  1.00  1.78           C  
ATOM   1990  CG  PRO A 125      13.311   8.486   8.513  1.00  1.78           C  
ATOM   1991  CD  PRO A 125      13.114   7.865   9.861  1.00  1.78           C  
ATOM   1992  HA  PRO A 125      16.042   7.984   9.089  1.00  1.78           H  
ATOM   1993 1HB  PRO A 125      14.178  10.394   9.098  1.00  1.78           H  
ATOM   1994 2HB  PRO A 125      14.992   9.630   7.729  1.00  1.78           H  
ATOM   1995 1HG  PRO A 125      12.430   9.059   8.185  1.00  1.78           H  
ATOM   1996 2HG  PRO A 125      13.520   7.743   7.729  1.00  1.78           H  
ATOM   1997 1HD  PRO A 125      12.402   8.457  10.414  1.00  1.78           H  
ATOM   1998 2HD  PRO A 125      12.787   6.837   9.692  1.00  1.78           H  
ATOM   1999  N   CYS A 126      15.855  10.257  11.485  1.00  1.62           N  
ATOM   2000  CA  CYS A 126      16.660  11.238  12.200  1.00  1.62           C  
ATOM   2001  C   CYS A 126      17.659  10.630  13.180  1.00  1.62           C  
ATOM   2002  O   CYS A 126      18.455  11.353  13.771  1.00  1.62           O  
ATOM   2003  CB  CYS A 126      15.770  12.208  12.940  1.00  1.62           C  
ATOM   2004  SG  CYS A 126      14.776  13.167  11.830  1.00  1.62           S  
ATOM   2005  H   CYS A 126      14.948   9.996  11.843  1.00  1.62           H  
ATOM   2006  HA  CYS A 126      17.222  11.812  11.461  1.00  1.62           H  
ATOM   2007 1HB  CYS A 126      15.130  11.679  13.626  1.00  1.62           H  
ATOM   2008 2HB  CYS A 126      16.389  12.892  13.524  1.00  1.62           H  
ATOM   2009  HG  CYS A 126      14.073  12.138  11.350  1.00  1.62           H  
ATOM   2010  N   VAL A 127      17.681   9.308  13.319  1.00  1.43           N  
ATOM   2011  CA  VAL A 127      18.613   8.680  14.254  1.00  1.43           C  
ATOM   2012  C   VAL A 127      20.056   9.058  14.017  1.00  1.43           C  
ATOM   2013  O   VAL A 127      20.788   9.370  14.952  1.00  1.43           O  
ATOM   2014  CB  VAL A 127      18.522   7.151  14.193  1.00  1.43           C  
ATOM   2015  CG1 VAL A 127      19.696   6.580  14.909  1.00  1.43           C  
ATOM   2016  CG2 VAL A 127      17.248   6.653  14.910  1.00  1.43           C  
ATOM   2017  H   VAL A 127      17.030   8.727  12.793  1.00  1.43           H  
ATOM   2018  HA  VAL A 127      18.341   8.991  15.257  1.00  1.43           H  
ATOM   2019  HB  VAL A 127      18.532   6.821  13.151  1.00  1.43           H  
ATOM   2020 1HG1 VAL A 127      19.645   5.516  14.865  1.00  1.43           H  
ATOM   2021 2HG1 VAL A 127      20.620   6.904  14.442  1.00  1.43           H  
ATOM   2022 3HG1 VAL A 127      19.675   6.907  15.919  1.00  1.43           H  
ATOM   2023 1HG2 VAL A 127      17.214   5.562  14.873  1.00  1.43           H  
ATOM   2024 2HG2 VAL A 127      17.269   6.979  15.944  1.00  1.43           H  
ATOM   2025 3HG2 VAL A 127      16.374   7.051  14.439  1.00  1.43           H  
ATOM   2026  N   GLU A 128      20.479   9.080  12.771  1.00  1.24           N  
ATOM   2027  CA  GLU A 128      21.864   9.389  12.469  1.00  1.24           C  
ATOM   2028  C   GLU A 128      22.258  10.816  12.856  1.00  1.24           C  
ATOM   2029  O   GLU A 128      23.444  11.105  12.988  1.00  1.24           O  
ATOM   2030  CB  GLU A 128      22.152   9.136  10.992  1.00  1.24           C  
ATOM   2031  CG  GLU A 128      22.102   7.657  10.601  1.00  1.24           C  
ATOM   2032  CD  GLU A 128      22.392   7.407   9.135  1.00  1.24           C  
ATOM   2033  OE1 GLU A 128      22.563   8.355   8.407  1.00  1.24           O  
ATOM   2034  OE2 GLU A 128      22.442   6.261   8.750  1.00  1.24           O  
ATOM   2035  H   GLU A 128      19.835   8.854  12.025  1.00  1.24           H  
ATOM   2036  HA  GLU A 128      22.490   8.712  13.051  1.00  1.24           H  
ATOM   2037 1HB  GLU A 128      21.425   9.676  10.384  1.00  1.24           H  
ATOM   2038 2HB  GLU A 128      23.141   9.521  10.742  1.00  1.24           H  
ATOM   2039 1HG  GLU A 128      22.830   7.112  11.202  1.00  1.24           H  
ATOM   2040 2HG  GLU A 128      21.112   7.269  10.843  1.00  1.24           H  
ATOM   2041  N   GLU A 129      21.279  11.719  13.004  1.00  1.10           N  
ATOM   2042  CA  GLU A 129      21.573  13.108  13.324  1.00  1.10           C  
ATOM   2043  C   GLU A 129      21.573  13.359  14.848  1.00  1.10           C  
ATOM   2044  O   GLU A 129      21.988  14.441  15.309  1.00  1.10           O  
ATOM   2045  CB  GLU A 129      20.538  14.008  12.647  1.00  1.10           C  
ATOM   2046  CG  GLU A 129      20.461  13.892  11.110  1.00  1.10           C  
ATOM   2047  CD  GLU A 129      21.709  14.324  10.339  1.00  1.10           C  
ATOM   2048  OE1 GLU A 129      22.400  15.226  10.765  1.00  1.10           O  
ATOM   2049  OE2 GLU A 129      21.953  13.745   9.306  1.00  1.10           O  
ATOM   2050  H   GLU A 129      20.304  11.437  12.943  1.00  1.10           H  
ATOM   2051  HA  GLU A 129      22.563  13.346  12.937  1.00  1.10           H  
ATOM   2052 1HB  GLU A 129      19.547  13.782  13.047  1.00  1.10           H  
ATOM   2053 2HB  GLU A 129      20.755  15.044  12.883  1.00  1.10           H  
ATOM   2054 1HG  GLU A 129      20.249  12.848  10.865  1.00  1.10           H  
ATOM   2055 2HG  GLU A 129      19.613  14.487  10.770  1.00  1.10           H  
ATOM   2056  N   LEU A 130      21.113  12.344  15.611  1.00  1.01           N  
ATOM   2057  CA  LEU A 130      21.007  12.390  17.068  1.00  1.01           C  
ATOM   2058  C   LEU A 130      22.287  11.843  17.701  1.00  1.01           C  
ATOM   2059  O   LEU A 130      22.483  11.897  18.914  1.00  1.01           O  
ATOM   2060  CB  LEU A 130      19.783  11.577  17.526  1.00  1.01           C  
ATOM   2061  CG  LEU A 130      18.396  12.100  17.065  1.00  1.01           C  
ATOM   2062  CD1 LEU A 130      17.332  11.092  17.461  1.00  1.01           C  
ATOM   2063  CD2 LEU A 130      18.115  13.459  17.712  1.00  1.01           C  
ATOM   2064  H   LEU A 130      20.833  11.472  15.163  1.00  1.01           H  
ATOM   2065  HA  LEU A 130      20.868  13.422  17.374  1.00  1.01           H  
ATOM   2066 1HB  LEU A 130      19.891  10.563  17.140  1.00  1.01           H  
ATOM   2067 2HB  LEU A 130      19.780  11.528  18.614  1.00  1.01           H  
ATOM   2068  HG  LEU A 130      18.384  12.213  15.995  1.00  1.01           H  
ATOM   2069 1HD1 LEU A 130      16.366  11.441  17.149  1.00  1.01           H  
ATOM   2070 2HD1 LEU A 130      17.538  10.148  16.990  1.00  1.01           H  
ATOM   2071 3HD1 LEU A 130      17.343  10.967  18.517  1.00  1.01           H  
ATOM   2072 1HD2 LEU A 130      17.138  13.823  17.387  1.00  1.01           H  
ATOM   2073 2HD2 LEU A 130      18.119  13.355  18.797  1.00  1.01           H  
ATOM   2074 3HD2 LEU A 130      18.886  14.173  17.413  1.00  1.01           H  
ATOM   2075  N   LEU A 131      23.159  11.328  16.850  1.00  1.00           N  
ATOM   2076  CA  LEU A 131      24.441  10.767  17.244  1.00  1.00           C  
ATOM   2077  C   LEU A 131      25.539  11.653  16.662  1.00  1.00           C  
ATOM   2078  O   LEU A 131      25.451  12.058  15.506  1.00  1.00           O  
ATOM   2079  CB  LEU A 131      24.558   9.361  16.654  1.00  1.00           C  
ATOM   2080  CG  LEU A 131      23.479   8.352  17.049  1.00  1.00           C  
ATOM   2081  CD1 LEU A 131      23.649   7.114  16.192  1.00  1.00           C  
ATOM   2082  CD2 LEU A 131      23.618   8.018  18.534  1.00  1.00           C  
ATOM   2083  H   LEU A 131      22.916  11.325  15.869  1.00  1.00           H  
ATOM   2084  HA  LEU A 131      24.521  10.750  18.331  1.00  1.00           H  
ATOM   2085 1HB  LEU A 131      24.549   9.446  15.566  1.00  1.00           H  
ATOM   2086 2HB  LEU A 131      25.514   8.954  16.958  1.00  1.00           H  
ATOM   2087  HG  LEU A 131      22.489   8.773  16.856  1.00  1.00           H  
ATOM   2088 1HD1 LEU A 131      22.908   6.398  16.427  1.00  1.00           H  
ATOM   2089 2HD1 LEU A 131      23.547   7.392  15.142  1.00  1.00           H  
ATOM   2090 3HD1 LEU A 131      24.620   6.687  16.360  1.00  1.00           H  
ATOM   2091 1HD2 LEU A 131      22.853   7.304  18.834  1.00  1.00           H  
ATOM   2092 2HD2 LEU A 131      24.602   7.595  18.729  1.00  1.00           H  
ATOM   2093 3HD2 LEU A 131      23.508   8.931  19.096  1.00  1.00           H  
ATOM   2094  N   TYR A 132      26.600  11.923  17.405  1.00  1.06           N  
ATOM   2095  CA  TYR A 132      27.652  12.738  16.808  1.00  1.06           C  
ATOM   2096  C   TYR A 132      28.697  11.905  16.068  1.00  1.06           C  
ATOM   2097  O   TYR A 132      29.270  10.941  16.585  1.00  1.06           O  
ATOM   2098  CB  TYR A 132      28.285  13.674  17.826  1.00  1.06           C  
ATOM   2099  CG  TYR A 132      29.411  14.468  17.240  1.00  1.06           C  
ATOM   2100  CD1 TYR A 132      29.144  15.450  16.310  1.00  1.06           C  
ATOM   2101  CD2 TYR A 132      30.701  14.217  17.623  1.00  1.06           C  
ATOM   2102  CE1 TYR A 132      30.175  16.159  15.748  1.00  1.06           C  
ATOM   2103  CE2 TYR A 132      31.738  14.923  17.069  1.00  1.06           C  
ATOM   2104  CZ  TYR A 132      31.480  15.884  16.127  1.00  1.06           C  
ATOM   2105  OH  TYR A 132      32.517  16.585  15.558  1.00  1.06           O  
ATOM   2106  H   TYR A 132      26.665  11.597  18.357  1.00  1.06           H  
ATOM   2107  HA  TYR A 132      27.187  13.384  16.063  1.00  1.06           H  
ATOM   2108 1HB  TYR A 132      27.529  14.374  18.196  1.00  1.06           H  
ATOM   2109 2HB  TYR A 132      28.651  13.121  18.662  1.00  1.06           H  
ATOM   2110  HD1 TYR A 132      28.121  15.649  16.012  1.00  1.06           H  
ATOM   2111  HD2 TYR A 132      30.895  13.459  18.360  1.00  1.06           H  
ATOM   2112  HE1 TYR A 132      29.968  16.926  15.003  1.00  1.06           H  
ATOM   2113  HE2 TYR A 132      32.763  14.721  17.368  1.00  1.06           H  
ATOM   2114  HH  TYR A 132      32.176  17.135  14.848  1.00  1.06           H  
ATOM   2115  N   ASN A 133      28.955  12.275  14.827  1.00  1.19           N  
ATOM   2116  CA  ASN A 133      29.890  11.508  14.035  1.00  1.19           C  
ATOM   2117  C   ASN A 133      31.340  11.863  14.258  1.00  1.19           C  
ATOM   2118  O   ASN A 133      31.945  12.621  13.503  1.00  1.19           O  
ATOM   2119  CB  ASN A 133      29.526  11.575  12.570  1.00  1.19           C  
ATOM   2120  CG  ASN A 133      28.277  10.763  12.270  1.00  1.19           C  
ATOM   2121  OD1 ASN A 133      28.127   9.627  12.777  1.00  1.19           O  
ATOM   2122  ND2 ASN A 133      27.391  11.316  11.477  1.00  1.19           N  
ATOM   2123  H   ASN A 133      28.484  13.073  14.429  1.00  1.19           H  
ATOM   2124  HA  ASN A 133      29.802  10.471  14.328  1.00  1.19           H  
ATOM   2125 1HB  ASN A 133      29.351  12.613  12.286  1.00  1.19           H  
ATOM   2126 2HB  ASN A 133      30.355  11.202  11.965  1.00  1.19           H  
ATOM   2127 1HD2 ASN A 133      26.546  10.829  11.252  1.00  1.19           H  
ATOM   2128 2HD2 ASN A 133      27.553  12.228  11.101  1.00  1.19           H  
ATOM   2129  N   VAL A 134      31.898  11.243  15.285  1.00  1.40           N  
ATOM   2130  CA  VAL A 134      33.298  11.414  15.622  1.00  1.40           C  
ATOM   2131  C   VAL A 134      34.101  10.672  14.538  1.00  1.40           C  
ATOM   2132  O   VAL A 134      33.864   9.476  14.328  1.00  1.40           O  
ATOM   2133  CB  VAL A 134      33.602  10.818  17.015  1.00  1.40           C  
ATOM   2134  CG1 VAL A 134      35.069  10.888  17.335  1.00  1.40           C  
ATOM   2135  CG2 VAL A 134      32.842  11.539  18.019  1.00  1.40           C  
ATOM   2136  H   VAL A 134      31.275  10.684  15.867  1.00  1.40           H  
ATOM   2137  HA  VAL A 134      33.511  12.476  15.664  1.00  1.40           H  
ATOM   2138  HB  VAL A 134      33.309   9.802  17.034  1.00  1.40           H  
ATOM   2139 1HG1 VAL A 134      35.245  10.459  18.319  1.00  1.40           H  
ATOM   2140 2HG1 VAL A 134      35.620  10.337  16.610  1.00  1.40           H  
ATOM   2141 3HG1 VAL A 134      35.394  11.927  17.331  1.00  1.40           H  
ATOM   2142 1HG2 VAL A 134      33.036  11.105  18.995  1.00  1.40           H  
ATOM   2143 2HG2 VAL A 134      33.145  12.572  18.020  1.00  1.40           H  
ATOM   2144 3HG2 VAL A 134      31.789  11.459  17.778  1.00  1.40           H  
ATOM   2145  N   PRO A 135      35.049  11.330  13.836  1.00  1.65           N  
ATOM   2146  CA  PRO A 135      35.890  10.776  12.778  1.00  1.65           C  
ATOM   2147  C   PRO A 135      36.582   9.477  13.163  1.00  1.65           C  
ATOM   2148  O   PRO A 135      36.881   8.639  12.318  1.00  1.65           O  
ATOM   2149  CB  PRO A 135      36.923  11.888  12.567  1.00  1.65           C  
ATOM   2150  CG  PRO A 135      36.196  13.154  12.933  1.00  1.65           C  
ATOM   2151  CD  PRO A 135      35.294  12.775  14.085  1.00  1.65           C  
ATOM   2152  HA  PRO A 135      35.277  10.633  11.874  1.00  1.65           H  
ATOM   2153 1HB  PRO A 135      37.811  11.703  13.189  1.00  1.65           H  
ATOM   2154 2HB  PRO A 135      37.263  11.883  11.519  1.00  1.65           H  
ATOM   2155 1HG  PRO A 135      36.917  13.940  13.200  1.00  1.65           H  
ATOM   2156 2HG  PRO A 135      35.628  13.530  12.065  1.00  1.65           H  
ATOM   2157 1HD  PRO A 135      35.791  12.943  15.052  1.00  1.65           H  
ATOM   2158 2HD  PRO A 135      34.373  13.367  13.965  1.00  1.65           H  
ATOM   2159  N   GLY A 136      36.850   9.322  14.453  1.00  1.85           N  
ATOM   2160  CA  GLY A 136      37.535   8.163  14.988  1.00  1.85           C  
ATOM   2161  C   GLY A 136      36.656   6.970  15.386  1.00  1.85           C  
ATOM   2162  O   GLY A 136      37.178   5.997  15.906  1.00  1.85           O  
ATOM   2163  H   GLY A 136      36.580  10.046  15.095  1.00  1.85           H  
ATOM   2164 1HA  GLY A 136      38.275   7.827  14.263  1.00  1.85           H  
ATOM   2165 2HA  GLY A 136      38.102   8.482  15.860  1.00  1.85           H  
ATOM   2166  N   THR A 137      35.350   6.963  15.131  1.00  1.93           N  
ATOM   2167  CA  THR A 137      34.616   5.779  15.612  1.00  1.93           C  
ATOM   2168  C   THR A 137      35.027   4.452  14.945  1.00  1.93           C  
ATOM   2169  O   THR A 137      34.942   3.401  15.577  1.00  1.93           O  
ATOM   2170  CB  THR A 137      33.093   5.938  15.482  1.00  1.93           C  
ATOM   2171  OG1 THR A 137      32.748   6.227  14.118  1.00  1.93           O  
ATOM   2172  CG2 THR A 137      32.593   7.025  16.387  1.00  1.93           C  
ATOM   2173  H   THR A 137      34.884   7.760  14.689  1.00  1.93           H  
ATOM   2174  HA  THR A 137      34.827   5.677  16.675  1.00  1.93           H  
ATOM   2175  HB  THR A 137      32.619   4.999  15.771  1.00  1.93           H  
ATOM   2176  HG1 THR A 137      33.022   7.136  13.909  1.00  1.93           H  
ATOM   2177 1HG2 THR A 137      31.516   7.117  16.293  1.00  1.93           H  
ATOM   2178 2HG2 THR A 137      32.853   6.793  17.422  1.00  1.93           H  
ATOM   2179 3HG2 THR A 137      33.061   7.926  16.087  1.00  1.93           H  
ATOM   2180  N   SER A 138      35.504   4.467  13.694  1.00  1.84           N  
ATOM   2181  CA  SER A 138      35.956   3.196  13.111  1.00  1.84           C  
ATOM   2182  C   SER A 138      37.401   2.931  13.556  1.00  1.84           C  
ATOM   2183  O   SER A 138      37.880   1.795  13.591  1.00  1.84           O  
ATOM   2184  CB  SER A 138      35.872   3.231  11.597  1.00  1.84           C  
ATOM   2185  OG  SER A 138      36.784   4.149  11.064  1.00  1.84           O  
ATOM   2186  H   SER A 138      35.541   5.335  13.177  1.00  1.84           H  
ATOM   2187  HA  SER A 138      35.323   2.389  13.483  1.00  1.84           H  
ATOM   2188 1HB  SER A 138      36.080   2.238  11.202  1.00  1.84           H  
ATOM   2189 2HB  SER A 138      34.862   3.500  11.293  1.00  1.84           H  
ATOM   2190  HG  SER A 138      37.636   3.926  11.451  1.00  1.84           H  
ATOM   2191  N   GLY A 139      38.076   4.023  13.886  1.00  1.62           N  
ATOM   2192  CA  GLY A 139      39.442   4.091  14.382  1.00  1.62           C  
ATOM   2193  C   GLY A 139      39.394   4.165  15.901  1.00  1.62           C  
ATOM   2194  O   GLY A 139      39.775   5.179  16.487  1.00  1.62           O  
ATOM   2195  H   GLY A 139      37.570   4.894  13.832  1.00  1.62           H  
ATOM   2196 1HA  GLY A 139      40.004   3.215  14.060  1.00  1.62           H  
ATOM   2197 2HA  GLY A 139      39.937   4.977  13.983  1.00  1.62           H  
ATOM   2198  N   ILE A 140      38.965   3.096  16.567  1.00  1.36           N  
ATOM   2199  CA  ILE A 140      38.772   3.182  18.018  1.00  1.36           C  
ATOM   2200  C   ILE A 140      40.031   3.599  18.800  1.00  1.36           C  
ATOM   2201  O   ILE A 140      39.936   4.043  19.944  1.00  1.36           O  
ATOM   2202  CB  ILE A 140      38.269   1.839  18.598  1.00  1.36           C  
ATOM   2203  CG1 ILE A 140      39.321   0.723  18.420  1.00  1.36           C  
ATOM   2204  CG2 ILE A 140      36.975   1.448  17.880  1.00  1.36           C  
ATOM   2205  CD1 ILE A 140      39.008  -0.529  19.214  1.00  1.36           C  
ATOM   2206  H   ILE A 140      38.700   2.262  16.057  1.00  1.36           H  
ATOM   2207  HA  ILE A 140      37.998   3.928  18.195  1.00  1.36           H  
ATOM   2208  HB  ILE A 140      38.078   1.949  19.662  1.00  1.36           H  
ATOM   2209 1HG1 ILE A 140      39.376   0.459  17.365  1.00  1.36           H  
ATOM   2210 2HG1 ILE A 140      40.282   1.077  18.742  1.00  1.36           H  
ATOM   2211 1HG2 ILE A 140      36.603   0.514  18.280  1.00  1.36           H  
ATOM   2212 2HG2 ILE A 140      36.225   2.223  18.017  1.00  1.36           H  
ATOM   2213 3HG2 ILE A 140      37.170   1.333  16.810  1.00  1.36           H  
ATOM   2214 1HD1 ILE A 140      39.781  -1.279  19.038  1.00  1.36           H  
ATOM   2215 2HD1 ILE A 140      38.973  -0.287  20.275  1.00  1.36           H  
ATOM   2216 3HD1 ILE A 140      38.049  -0.916  18.902  1.00  1.36           H  
ATOM   2217  N   ILE A 141      41.198   3.525  18.178  1.00  1.12           N  
ATOM   2218  CA  ILE A 141      42.419   3.894  18.855  1.00  1.12           C  
ATOM   2219  C   ILE A 141      42.576   5.405  18.859  1.00  1.12           C  
ATOM   2220  O   ILE A 141      42.576   6.063  17.818  1.00  1.12           O  
ATOM   2221  CB  ILE A 141      43.608   3.180  18.222  1.00  1.12           C  
ATOM   2222  CG1 ILE A 141      43.319   1.705  18.288  1.00  1.12           C  
ATOM   2223  CG2 ILE A 141      44.907   3.517  18.937  1.00  1.12           C  
ATOM   2224  CD1 ILE A 141      43.066   1.229  19.699  1.00  1.12           C  
ATOM   2225  H   ILE A 141      41.223   3.198  17.227  1.00  1.12           H  
ATOM   2226  HA  ILE A 141      42.352   3.560  19.885  1.00  1.12           H  
ATOM   2227  HB  ILE A 141      43.688   3.462  17.173  1.00  1.12           H  
ATOM   2228 1HG1 ILE A 141      42.446   1.486  17.682  1.00  1.12           H  
ATOM   2229 2HG1 ILE A 141      44.169   1.154  17.879  1.00  1.12           H  
ATOM   2230 1HG2 ILE A 141      45.731   2.979  18.470  1.00  1.12           H  
ATOM   2231 2HG2 ILE A 141      45.094   4.594  18.876  1.00  1.12           H  
ATOM   2232 3HG2 ILE A 141      44.829   3.228  19.960  1.00  1.12           H  
ATOM   2233 1HD1 ILE A 141      42.869   0.174  19.672  1.00  1.12           H  
ATOM   2234 2HD1 ILE A 141      43.926   1.424  20.309  1.00  1.12           H  
ATOM   2235 3HD1 ILE A 141      42.211   1.752  20.115  1.00  1.12           H  
ATOM   2236  N   ASP A 142      42.711   5.916  20.078  1.00  0.95           N  
ATOM   2237  CA  ASP A 142      42.767   7.314  20.471  1.00  0.95           C  
ATOM   2238  C   ASP A 142      41.398   8.000  20.363  1.00  0.95           C  
ATOM   2239  O   ASP A 142      41.306   9.227  20.457  1.00  0.95           O  
ATOM   2240  CB  ASP A 142      43.833   8.076  19.677  1.00  0.95           C  
ATOM   2241  CG  ASP A 142      45.253   7.558  19.980  1.00  0.95           C  
ATOM   2242  OD1 ASP A 142      45.558   7.356  21.135  1.00  0.95           O  
ATOM   2243  OD2 ASP A 142      46.003   7.351  19.059  1.00  0.95           O  
ATOM   2244  H   ASP A 142      42.717   5.247  20.832  1.00  0.95           H  
ATOM   2245  HA  ASP A 142      43.064   7.346  21.520  1.00  0.95           H  
ATOM   2246 1HB  ASP A 142      43.644   8.026  18.611  1.00  0.95           H  
ATOM   2247 2HB  ASP A 142      43.793   9.129  19.953  1.00  0.95           H  
ATOM   2248  N   THR A 143      40.334   7.211  20.204  1.00  0.82           N  
ATOM   2249  CA  THR A 143      38.976   7.735  20.206  1.00  0.82           C  
ATOM   2250  C   THR A 143      38.463   7.669  21.655  1.00  0.82           C  
ATOM   2251  O   THR A 143      38.706   6.652  22.319  1.00  0.82           O  
ATOM   2252  CB  THR A 143      38.073   6.959  19.224  1.00  0.82           C  
ATOM   2253  OG1 THR A 143      38.587   7.124  17.902  1.00  0.82           O  
ATOM   2254  CG2 THR A 143      36.642   7.470  19.235  1.00  0.82           C  
ATOM   2255  H   THR A 143      40.450   6.199  20.102  1.00  0.82           H  
ATOM   2256  HA  THR A 143      39.012   8.752  19.844  1.00  0.82           H  
ATOM   2257  HB  THR A 143      38.070   5.909  19.489  1.00  0.82           H  
ATOM   2258  HG1 THR A 143      39.101   6.332  17.604  1.00  0.82           H  
ATOM   2259 1HG2 THR A 143      36.051   6.901  18.521  1.00  0.82           H  
ATOM   2260 2HG2 THR A 143      36.216   7.356  20.231  1.00  0.82           H  
ATOM   2261 3HG2 THR A 143      36.634   8.512  18.951  1.00  0.82           H  
ATOM   2262  N   PRO A 144      37.825   8.732  22.206  1.00  0.74           N  
ATOM   2263  CA  PRO A 144      37.274   8.761  23.548  1.00  0.74           C  
ATOM   2264  C   PRO A 144      36.327   7.605  23.747  1.00  0.74           C  
ATOM   2265  O   PRO A 144      35.585   7.220  22.839  1.00  0.74           O  
ATOM   2266  CB  PRO A 144      36.520  10.099  23.594  1.00  0.74           C  
ATOM   2267  CG  PRO A 144      37.244  10.970  22.600  1.00  0.74           C  
ATOM   2268  CD  PRO A 144      37.657  10.023  21.475  1.00  0.74           C  
ATOM   2269  HA  PRO A 144      38.077   8.744  24.291  1.00  0.74           H  
ATOM   2270 1HB  PRO A 144      35.457   9.942  23.350  1.00  0.74           H  
ATOM   2271 2HB  PRO A 144      36.553  10.509  24.620  1.00  0.74           H  
ATOM   2272 1HG  PRO A 144      36.584  11.787  22.259  1.00  0.74           H  
ATOM   2273 2HG  PRO A 144      38.109  11.446  23.089  1.00  0.74           H  
ATOM   2274 1HD  PRO A 144      36.867   9.962  20.724  1.00  0.74           H  
ATOM   2275 2HD  PRO A 144      38.599  10.390  21.071  1.00  0.74           H  
ATOM   2276  N   LEU A 145      36.340   7.056  24.946  1.00  0.70           N  
ATOM   2277  CA  LEU A 145      35.475   5.937  25.271  1.00  0.70           C  
ATOM   2278  C   LEU A 145      33.984   6.199  25.125  1.00  0.70           C  
ATOM   2279  O   LEU A 145      33.242   5.354  24.606  1.00  0.70           O  
ATOM   2280  CB  LEU A 145      35.757   5.450  26.680  1.00  0.70           C  
ATOM   2281  CG  LEU A 145      34.836   4.419  27.088  1.00  0.70           C  
ATOM   2282  CD1 LEU A 145      34.914   3.374  26.054  1.00  0.70           C  
ATOM   2283  CD2 LEU A 145      35.224   3.907  28.486  1.00  0.70           C  
ATOM   2284  H   LEU A 145      36.990   7.411  25.651  1.00  0.70           H  
ATOM   2285  HA  LEU A 145      35.732   5.128  24.586  1.00  0.70           H  
ATOM   2286 1HB  LEU A 145      36.774   5.058  26.732  1.00  0.70           H  
ATOM   2287 2HB  LEU A 145      35.670   6.290  27.377  1.00  0.70           H  
ATOM   2288  HG  LEU A 145      33.826   4.800  27.112  1.00  0.70           H  
ATOM   2289 1HD1 LEU A 145      34.243   2.567  26.274  1.00  0.70           H  
ATOM   2290 2HD1 LEU A 145      34.628   3.820  25.110  1.00  0.70           H  
ATOM   2291 3HD1 LEU A 145      35.917   3.007  25.972  1.00  0.70           H  
ATOM   2292 1HD2 LEU A 145      34.562   3.113  28.792  1.00  0.70           H  
ATOM   2293 2HD2 LEU A 145      36.240   3.545  28.473  1.00  0.70           H  
ATOM   2294 3HD2 LEU A 145      35.159   4.684  29.182  1.00  0.70           H  
ATOM   2295  N   LEU A 146      33.541   7.336  25.646  1.00  0.67           N  
ATOM   2296  CA  LEU A 146      32.129   7.685  25.636  1.00  0.67           C  
ATOM   2297  C   LEU A 146      31.843   9.017  24.980  1.00  0.67           C  
ATOM   2298  O   LEU A 146      32.438  10.049  25.319  1.00  0.67           O  
ATOM   2299  CB  LEU A 146      31.571   7.728  27.057  1.00  0.67           C  
ATOM   2300  CG  LEU A 146      30.088   8.211  27.204  1.00  0.67           C  
ATOM   2301  CD1 LEU A 146      29.133   7.191  26.553  1.00  0.67           C  
ATOM   2302  CD2 LEU A 146      29.740   8.424  28.691  1.00  0.67           C  
ATOM   2303  H   LEU A 146      34.209   7.976  26.046  1.00  0.67           H  
ATOM   2304  HA  LEU A 146      31.593   6.918  25.077  1.00  0.67           H  
ATOM   2305 1HB  LEU A 146      31.622   6.727  27.445  1.00  0.67           H  
ATOM   2306 2HB  LEU A 146      32.206   8.376  27.667  1.00  0.67           H  
ATOM   2307  HG  LEU A 146      29.979   9.159  26.678  1.00  0.67           H  
ATOM   2308 1HD1 LEU A 146      28.112   7.547  26.641  1.00  0.67           H  
ATOM   2309 2HD1 LEU A 146      29.380   7.069  25.503  1.00  0.67           H  
ATOM   2310 3HD1 LEU A 146      29.224   6.235  27.057  1.00  0.67           H  
ATOM   2311 1HD2 LEU A 146      28.725   8.780  28.787  1.00  0.67           H  
ATOM   2312 2HD2 LEU A 146      29.821   7.502  29.223  1.00  0.67           H  
ATOM   2313 3HD2 LEU A 146      30.421   9.158  29.118  1.00  0.67           H  
ATOM   2314  N   LEU A 147      30.918   8.956  24.042  1.00  0.65           N  
ATOM   2315  CA  LEU A 147      30.387  10.091  23.332  1.00  0.65           C  
ATOM   2316  C   LEU A 147      28.935  10.283  23.716  1.00  0.65           C  
ATOM   2317  O   LEU A 147      28.147   9.345  23.613  1.00  0.65           O  
ATOM   2318  CB  LEU A 147      30.440   9.823  21.849  1.00  0.65           C  
ATOM   2319  CG  LEU A 147      29.838  10.856  20.978  1.00  0.65           C  
ATOM   2320  CD1 LEU A 147      30.653  12.054  21.066  1.00  0.65           C  
ATOM   2321  CD2 LEU A 147      29.744  10.320  19.604  1.00  0.65           C  
ATOM   2322  H   LEU A 147      30.541   8.039  23.804  1.00  0.65           H  
ATOM   2323  HA  LEU A 147      30.953  10.984  23.591  1.00  0.65           H  
ATOM   2324 1HB  LEU A 147      31.482   9.709  21.556  1.00  0.65           H  
ATOM   2325 2HB  LEU A 147      29.934   8.896  21.668  1.00  0.65           H  
ATOM   2326  HG  LEU A 147      28.836  11.115  21.320  1.00  0.65           H  
ATOM   2327 1HD1 LEU A 147      30.243  12.794  20.439  1.00  0.65           H  
ATOM   2328 2HD1 LEU A 147      30.673  12.408  22.091  1.00  0.65           H  
ATOM   2329 3HD1 LEU A 147      31.643  11.811  20.746  1.00  0.65           H  
ATOM   2330 1HD2 LEU A 147      29.320  11.054  18.972  1.00  0.65           H  
ATOM   2331 2HD2 LEU A 147      30.721  10.047  19.240  1.00  0.65           H  
ATOM   2332 3HD2 LEU A 147      29.113   9.455  19.610  1.00  0.65           H  
ATOM   2333  N   CYS A 148      28.573  11.473  24.152  1.00  0.64           N  
ATOM   2334  CA  CYS A 148      27.191  11.760  24.491  1.00  0.64           C  
ATOM   2335  C   CYS A 148      26.646  12.951  23.727  1.00  0.64           C  
ATOM   2336  O   CYS A 148      27.368  13.903  23.434  1.00  0.64           O  
ATOM   2337  CB  CYS A 148      27.039  12.036  25.979  1.00  0.64           C  
ATOM   2338  SG  CYS A 148      27.402  10.655  27.037  1.00  0.64           S  
ATOM   2339  H   CYS A 148      29.272  12.200  24.240  1.00  0.64           H  
ATOM   2340  HA  CYS A 148      26.587  10.891  24.247  1.00  0.64           H  
ATOM   2341 1HB  CYS A 148      27.717  12.832  26.243  1.00  0.64           H  
ATOM   2342 2HB  CYS A 148      26.027  12.379  26.183  1.00  0.64           H  
ATOM   2343  HG  CYS A 148      26.532   9.825  26.461  1.00  0.64           H  
ATOM   2344  N   GLN A 149      25.354  12.913  23.459  1.00  0.64           N  
ATOM   2345  CA  GLN A 149      24.665  14.024  22.839  1.00  0.64           C  
ATOM   2346  C   GLN A 149      23.286  14.206  23.433  1.00  0.64           C  
ATOM   2347  O   GLN A 149      22.561  13.241  23.684  1.00  0.64           O  
ATOM   2348  CB  GLN A 149      24.552  13.847  21.302  1.00  0.64           C  
ATOM   2349  CG  GLN A 149      23.810  15.034  20.548  1.00  0.64           C  
ATOM   2350  CD  GLN A 149      23.804  14.913  18.997  1.00  0.64           C  
ATOM   2351  OE1 GLN A 149      24.828  14.580  18.390  1.00  0.64           O  
ATOM   2352  NE2 GLN A 149      22.644  15.173  18.364  1.00  0.64           N  
ATOM   2353  H   GLN A 149      24.834  12.069  23.683  1.00  0.64           H  
ATOM   2354  HA  GLN A 149      25.239  14.910  23.040  1.00  0.64           H  
ATOM   2355 1HB  GLN A 149      25.553  13.760  20.875  1.00  0.64           H  
ATOM   2356 2HB  GLN A 149      24.017  12.920  21.079  1.00  0.64           H  
ATOM   2357 1HG  GLN A 149      22.770  15.053  20.877  1.00  0.64           H  
ATOM   2358 2HG  GLN A 149      24.286  15.974  20.812  1.00  0.64           H  
ATOM   2359 1HE2 GLN A 149      22.565  15.070  17.340  1.00  0.64           H  
ATOM   2360 2HE2 GLN A 149      21.814  15.430  18.890  1.00  0.64           H  
ATOM   2361  N   VAL A 150      22.934  15.450  23.697  1.00  0.65           N  
ATOM   2362  CA  VAL A 150      21.593  15.729  24.182  1.00  0.65           C  
ATOM   2363  C   VAL A 150      20.930  16.696  23.234  1.00  0.65           C  
ATOM   2364  O   VAL A 150      21.435  17.805  23.035  1.00  0.65           O  
ATOM   2365  CB  VAL A 150      21.605  16.291  25.605  1.00  0.65           C  
ATOM   2366  CG1 VAL A 150      20.175  16.582  26.042  1.00  0.65           C  
ATOM   2367  CG2 VAL A 150      22.214  15.300  26.525  1.00  0.65           C  
ATOM   2368  H   VAL A 150      23.603  16.200  23.507  1.00  0.65           H  
ATOM   2369  HA  VAL A 150      21.018  14.807  24.189  1.00  0.65           H  
ATOM   2370  HB  VAL A 150      22.174  17.215  25.621  1.00  0.65           H  
ATOM   2371 1HG1 VAL A 150      20.161  16.975  27.041  1.00  0.65           H  
ATOM   2372 2HG1 VAL A 150      19.743  17.300  25.363  1.00  0.65           H  
ATOM   2373 3HG1 VAL A 150      19.598  15.662  26.012  1.00  0.65           H  
ATOM   2374 1HG2 VAL A 150      22.225  15.685  27.531  1.00  0.65           H  
ATOM   2375 2HG2 VAL A 150      21.608  14.417  26.476  1.00  0.65           H  
ATOM   2376 3HG2 VAL A 150      23.226  15.077  26.214  1.00  0.65           H  
ATOM   2377  N   THR A 151      19.805  16.263  22.672  1.00  0.68           N  
ATOM   2378  CA  THR A 151      19.078  17.045  21.697  1.00  0.68           C  
ATOM   2379  C   THR A 151      17.778  17.543  22.312  1.00  0.68           C  
ATOM   2380  O   THR A 151      16.996  16.757  22.851  1.00  0.68           O  
ATOM   2381  CB  THR A 151      18.777  16.208  20.439  1.00  0.68           C  
ATOM   2382  OG1 THR A 151      20.013  15.747  19.856  1.00  0.68           O  
ATOM   2383  CG2 THR A 151      18.047  17.075  19.411  1.00  0.68           C  
ATOM   2384  H   THR A 151      19.460  15.340  22.924  1.00  0.68           H  
ATOM   2385  HA  THR A 151      19.683  17.889  21.411  1.00  0.68           H  
ATOM   2386  HB  THR A 151      18.161  15.353  20.700  1.00  0.68           H  
ATOM   2387  HG1 THR A 151      20.372  15.058  20.423  1.00  0.68           H  
ATOM   2388 1HG2 THR A 151      17.846  16.486  18.520  1.00  0.68           H  
ATOM   2389 2HG2 THR A 151      17.105  17.433  19.826  1.00  0.68           H  
ATOM   2390 3HG2 THR A 151      18.670  17.930  19.149  1.00  0.68           H  
ATOM   2391  N   HIS A 152      17.525  18.836  22.222  1.00  0.72           N  
ATOM   2392  CA  HIS A 152      16.313  19.395  22.806  1.00  0.72           C  
ATOM   2393  C   HIS A 152      15.210  19.469  21.753  1.00  0.72           C  
ATOM   2394  O   HIS A 152      15.439  19.869  20.606  1.00  0.72           O  
ATOM   2395  CB  HIS A 152      16.606  20.782  23.384  1.00  0.72           C  
ATOM   2396  CG  HIS A 152      17.603  20.801  24.559  1.00  0.72           C  
ATOM   2397  ND1 HIS A 152      18.146  21.974  25.039  1.00  0.72           N  
ATOM   2398  CD2 HIS A 152      18.122  19.809  25.329  1.00  0.72           C  
ATOM   2399  CE1 HIS A 152      18.974  21.709  26.037  1.00  0.72           C  
ATOM   2400  NE2 HIS A 152      18.985  20.406  26.247  1.00  0.72           N  
ATOM   2401  H   HIS A 152      18.216  19.441  21.780  1.00  0.72           H  
ATOM   2402  HA  HIS A 152      15.957  18.757  23.614  1.00  0.72           H  
ATOM   2403 1HB  HIS A 152      17.006  21.421  22.596  1.00  0.72           H  
ATOM   2404 2HB  HIS A 152      15.673  21.231  23.724  1.00  0.72           H  
ATOM   2405  HD1 HIS A 152      17.974  22.890  24.676  1.00  0.72           H  
ATOM   2406  HD2 HIS A 152      17.975  18.731  25.327  1.00  0.72           H  
ATOM   2407  HE1 HIS A 152      19.514  22.514  26.533  1.00  0.72           H  
ATOM   2408  N   LEU A 153      14.012  19.050  22.146  1.00  0.77           N  
ATOM   2409  CA  LEU A 153      12.846  19.015  21.262  1.00  0.77           C  
ATOM   2410  C   LEU A 153      11.937  20.226  21.465  1.00  0.77           C  
ATOM   2411  O   LEU A 153      11.924  20.848  22.531  1.00  0.77           O  
ATOM   2412  CB  LEU A 153      12.087  17.703  21.478  1.00  0.77           C  
ATOM   2413  CG  LEU A 153      12.577  16.464  20.701  1.00  0.77           C  
ATOM   2414  CD1 LEU A 153      14.109  16.377  20.670  1.00  0.77           C  
ATOM   2415  CD2 LEU A 153      12.014  15.241  21.382  1.00  0.77           C  
ATOM   2416  H   LEU A 153      13.880  18.723  23.108  1.00  0.77           H  
ATOM   2417  HA  LEU A 153      13.195  19.033  20.228  1.00  0.77           H  
ATOM   2418 1HB  LEU A 153      12.105  17.459  22.527  1.00  0.77           H  
ATOM   2419 2HB  LEU A 153      11.056  17.863  21.185  1.00  0.77           H  
ATOM   2420  HG  LEU A 153      12.211  16.512  19.706  1.00  0.77           H  
ATOM   2421 1HD1 LEU A 153      14.403  15.492  20.121  1.00  0.77           H  
ATOM   2422 2HD1 LEU A 153      14.509  17.253  20.169  1.00  0.77           H  
ATOM   2423 3HD1 LEU A 153      14.503  16.322  21.674  1.00  0.77           H  
ATOM   2424 1HD2 LEU A 153      12.319  14.347  20.846  1.00  0.77           H  
ATOM   2425 2HD2 LEU A 153      12.385  15.192  22.409  1.00  0.77           H  
ATOM   2426 3HD2 LEU A 153      10.944  15.308  21.394  1.00  0.77           H  
ATOM   2427  N   LEU A 154      11.151  20.543  20.441  1.00  0.80           N  
ATOM   2428  CA  LEU A 154      10.236  21.690  20.451  1.00  0.80           C  
ATOM   2429  C   LEU A 154       9.187  21.581  21.548  1.00  0.80           C  
ATOM   2430  O   LEU A 154       8.681  22.584  22.047  1.00  0.80           O  
ATOM   2431  CB  LEU A 154       9.502  21.794  19.114  1.00  0.80           C  
ATOM   2432  CG  LEU A 154      10.318  22.151  17.912  1.00  0.80           C  
ATOM   2433  CD1 LEU A 154       9.415  22.052  16.684  1.00  0.80           C  
ATOM   2434  CD2 LEU A 154      10.895  23.536  18.062  1.00  0.80           C  
ATOM   2435  H   LEU A 154      11.187  19.948  19.614  1.00  0.80           H  
ATOM   2436  HA  LEU A 154      10.822  22.593  20.615  1.00  0.80           H  
ATOM   2437 1HB  LEU A 154       9.059  20.829  18.906  1.00  0.80           H  
ATOM   2438 2HB  LEU A 154       8.703  22.525  19.211  1.00  0.80           H  
ATOM   2439  HG  LEU A 154      11.129  21.445  17.809  1.00  0.80           H  
ATOM   2440 1HD1 LEU A 154       9.976  22.294  15.788  1.00  0.80           H  
ATOM   2441 2HD1 LEU A 154       9.025  21.037  16.602  1.00  0.80           H  
ATOM   2442 3HD1 LEU A 154       8.588  22.751  16.785  1.00  0.80           H  
ATOM   2443 1HD2 LEU A 154      11.488  23.780  17.180  1.00  0.80           H  
ATOM   2444 2HD2 LEU A 154      10.089  24.259  18.169  1.00  0.80           H  
ATOM   2445 3HD2 LEU A 154      11.531  23.565  18.946  1.00  0.80           H  
ATOM   2446  N   CYS A 155       8.858  20.353  21.910  1.00  0.82           N  
ATOM   2447  CA  CYS A 155       7.875  20.053  22.939  1.00  0.82           C  
ATOM   2448  C   CYS A 155       8.389  20.254  24.366  1.00  0.82           C  
ATOM   2449  O   CYS A 155       7.621  20.134  25.318  1.00  0.82           O  
ATOM   2450  CB  CYS A 155       7.391  18.621  22.785  1.00  0.82           C  
ATOM   2451  SG  CYS A 155       8.691  17.372  23.043  1.00  0.82           S  
ATOM   2452  H   CYS A 155       9.330  19.593  21.447  1.00  0.82           H  
ATOM   2453  HA  CYS A 155       7.024  20.717  22.789  1.00  0.82           H  
ATOM   2454 1HB  CYS A 155       6.601  18.433  23.512  1.00  0.82           H  
ATOM   2455 2HB  CYS A 155       6.970  18.485  21.805  1.00  0.82           H  
ATOM   2456  HG  CYS A 155       9.202  17.921  24.171  1.00  0.82           H  
ATOM   2457  N   GLY A 156       9.690  20.511  24.529  1.00  0.81           N  
ATOM   2458  CA  GLY A 156      10.282  20.650  25.856  1.00  0.81           C  
ATOM   2459  C   GLY A 156      10.899  19.340  26.336  1.00  0.81           C  
ATOM   2460  O   GLY A 156      11.555  19.288  27.385  1.00  0.81           O  
ATOM   2461  H   GLY A 156      10.305  20.632  23.723  1.00  0.81           H  
ATOM   2462 1HA  GLY A 156      11.049  21.424  25.822  1.00  0.81           H  
ATOM   2463 2HA  GLY A 156       9.522  20.981  26.562  1.00  0.81           H  
ATOM   2464  N   GLY A 157      10.665  18.278  25.579  1.00  0.79           N  
ATOM   2465  CA  GLY A 157      11.215  16.974  25.904  1.00  0.79           C  
ATOM   2466  C   GLY A 157      12.602  16.921  25.313  1.00  0.79           C  
ATOM   2467  O   GLY A 157      13.100  17.937  24.807  1.00  0.79           O  
ATOM   2468  H   GLY A 157      10.102  18.389  24.751  1.00  0.79           H  
ATOM   2469 1HA  GLY A 157      11.257  16.827  26.982  1.00  0.79           H  
ATOM   2470 2HA  GLY A 157      10.591  16.182  25.486  1.00  0.79           H  
ATOM   2471  N   PHE A 158      13.242  15.769  25.388  1.00  0.76           N  
ATOM   2472  CA  PHE A 158      14.588  15.692  24.841  1.00  0.76           C  
ATOM   2473  C   PHE A 158      14.993  14.286  24.509  1.00  0.76           C  
ATOM   2474  O   PHE A 158      14.372  13.311  24.949  1.00  0.76           O  
ATOM   2475  CB  PHE A 158      15.633  16.277  25.789  1.00  0.76           C  
ATOM   2476  CG  PHE A 158      15.859  15.526  27.024  1.00  0.76           C  
ATOM   2477  CD1 PHE A 158      16.887  14.586  27.108  1.00  0.76           C  
ATOM   2478  CD2 PHE A 158      15.071  15.728  28.095  1.00  0.76           C  
ATOM   2479  CE1 PHE A 158      17.102  13.884  28.264  1.00  0.76           C  
ATOM   2480  CE2 PHE A 158      15.279  15.037  29.226  1.00  0.76           C  
ATOM   2481  CZ  PHE A 158      16.290  14.112  29.338  1.00  0.76           C  
ATOM   2482  H   PHE A 158      12.769  14.958  25.790  1.00  0.76           H  
ATOM   2483  HA  PHE A 158      14.615  16.272  23.921  1.00  0.76           H  
ATOM   2484 1HB  PHE A 158      16.586  16.345  25.274  1.00  0.76           H  
ATOM   2485 2HB  PHE A 158      15.351  17.293  26.053  1.00  0.76           H  
ATOM   2486  HD1 PHE A 158      17.522  14.418  26.244  1.00  0.76           H  
ATOM   2487  HD2 PHE A 158      14.261  16.459  28.040  1.00  0.76           H  
ATOM   2488  HE1 PHE A 158      17.902  13.151  28.324  1.00  0.76           H  
ATOM   2489  HE2 PHE A 158      14.646  15.224  30.020  1.00  0.76           H  
ATOM   2490  HZ  PHE A 158      16.435  13.566  30.265  1.00  0.76           H  
ATOM   2491  N   ILE A 159      16.065  14.191  23.750  1.00  0.73           N  
ATOM   2492  CA  ILE A 159      16.636  12.909  23.452  1.00  0.73           C  
ATOM   2493  C   ILE A 159      18.089  12.846  23.892  1.00  0.73           C  
ATOM   2494  O   ILE A 159      18.898  13.711  23.548  1.00  0.73           O  
ATOM   2495  CB  ILE A 159      16.538  12.611  21.959  1.00  0.73           C  
ATOM   2496  CG1 ILE A 159      15.117  12.632  21.528  1.00  0.73           C  
ATOM   2497  CG2 ILE A 159      17.111  11.307  21.697  1.00  0.73           C  
ATOM   2498  CD1 ILE A 159      14.959  12.534  20.073  1.00  0.73           C  
ATOM   2499  H   ILE A 159      16.495  15.041  23.392  1.00  0.73           H  
ATOM   2500  HA  ILE A 159      16.088  12.142  23.994  1.00  0.73           H  
ATOM   2501  HB  ILE A 159      17.070  13.364  21.390  1.00  0.73           H  
ATOM   2502 1HG1 ILE A 159      14.607  11.819  22.013  1.00  0.73           H  
ATOM   2503 2HG1 ILE A 159      14.658  13.557  21.841  1.00  0.73           H  
ATOM   2504 1HG2 ILE A 159      17.034  11.082  20.658  1.00  0.73           H  
ATOM   2505 2HG2 ILE A 159      18.158  11.296  21.994  1.00  0.73           H  
ATOM   2506 3HG2 ILE A 159      16.554  10.568  22.277  1.00  0.73           H  
ATOM   2507 1HD1 ILE A 159      13.907  12.551  19.841  1.00  0.73           H  
ATOM   2508 2HD1 ILE A 159      15.459  13.369  19.588  1.00  0.73           H  
ATOM   2509 3HD1 ILE A 159      15.392  11.610  19.724  1.00  0.73           H  
ATOM   2510  N   PHE A 160      18.417  11.824  24.663  1.00  0.71           N  
ATOM   2511  CA  PHE A 160      19.789  11.592  25.082  1.00  0.71           C  
ATOM   2512  C   PHE A 160      20.321  10.496  24.204  1.00  0.71           C  
ATOM   2513  O   PHE A 160      19.647   9.503  23.943  1.00  0.71           O  
ATOM   2514  CB  PHE A 160      19.907  11.205  26.560  1.00  0.71           C  
ATOM   2515  CG  PHE A 160      21.293  10.678  26.977  1.00  0.71           C  
ATOM   2516  CD1 PHE A 160      22.381  11.501  27.206  1.00  0.71           C  
ATOM   2517  CD2 PHE A 160      21.481   9.310  27.129  1.00  0.71           C  
ATOM   2518  CE1 PHE A 160      23.604  10.981  27.580  1.00  0.71           C  
ATOM   2519  CE2 PHE A 160      22.702   8.785  27.503  1.00  0.71           C  
ATOM   2520  CZ  PHE A 160      23.766   9.622  27.729  1.00  0.71           C  
ATOM   2521  H   PHE A 160      17.696  11.149  24.920  1.00  0.71           H  
ATOM   2522  HA  PHE A 160      20.381  12.490  24.909  1.00  0.71           H  
ATOM   2523 1HB  PHE A 160      19.687  12.072  27.171  1.00  0.71           H  
ATOM   2524 2HB  PHE A 160      19.173  10.452  26.798  1.00  0.71           H  
ATOM   2525  HD1 PHE A 160      22.276  12.548  27.096  1.00  0.71           H  
ATOM   2526  HD2 PHE A 160      20.644   8.645  26.952  1.00  0.71           H  
ATOM   2527  HE1 PHE A 160      24.440  11.650  27.762  1.00  0.71           H  
ATOM   2528  HE2 PHE A 160      22.818   7.708  27.619  1.00  0.71           H  
ATOM   2529  HZ  PHE A 160      24.729   9.211  28.027  1.00  0.71           H  
ATOM   2530  N   ALA A 161      21.524  10.658  23.727  1.00  0.72           N  
ATOM   2531  CA  ALA A 161      22.066   9.632  22.887  1.00  0.72           C  
ATOM   2532  C   ALA A 161      23.527   9.454  23.151  1.00  0.72           C  
ATOM   2533  O   ALA A 161      24.218  10.352  23.637  1.00  0.72           O  
ATOM   2534  CB  ALA A 161      21.827   9.970  21.437  1.00  0.72           C  
ATOM   2535  H   ALA A 161      22.046  11.508  23.912  1.00  0.72           H  
ATOM   2536  HA  ALA A 161      21.569   8.701  23.133  1.00  0.72           H  
ATOM   2537 1HB  ALA A 161      22.205   9.172  20.831  1.00  0.72           H  
ATOM   2538 2HB  ALA A 161      20.766  10.087  21.266  1.00  0.72           H  
ATOM   2539 3HB  ALA A 161      22.334  10.898  21.198  1.00  0.72           H  
ATOM   2540  N   PHE A 162      24.020   8.284  22.836  1.00  0.74           N  
ATOM   2541  CA  PHE A 162      25.415   8.059  23.082  1.00  0.74           C  
ATOM   2542  C   PHE A 162      26.044   7.039  22.167  1.00  0.74           C  
ATOM   2543  O   PHE A 162      25.366   6.252  21.509  1.00  0.74           O  
ATOM   2544  CB  PHE A 162      25.590   7.597  24.537  1.00  0.74           C  
ATOM   2545  CG  PHE A 162      24.963   6.262  24.818  1.00  0.74           C  
ATOM   2546  CD1 PHE A 162      25.728   5.104  24.734  1.00  0.74           C  
ATOM   2547  CD2 PHE A 162      23.615   6.148  25.145  1.00  0.74           C  
ATOM   2548  CE1 PHE A 162      25.176   3.867  24.976  1.00  0.74           C  
ATOM   2549  CE2 PHE A 162      23.054   4.910  25.391  1.00  0.74           C  
ATOM   2550  CZ  PHE A 162      23.838   3.763  25.310  1.00  0.74           C  
ATOM   2551  H   PHE A 162      23.411   7.567  22.451  1.00  0.74           H  
ATOM   2552  HA  PHE A 162      25.929   9.000  22.930  1.00  0.74           H  
ATOM   2553 1HB  PHE A 162      26.651   7.531  24.760  1.00  0.74           H  
ATOM   2554 2HB  PHE A 162      25.161   8.335  25.212  1.00  0.74           H  
ATOM   2555  HD1 PHE A 162      26.783   5.188  24.469  1.00  0.74           H  
ATOM   2556  HD2 PHE A 162      22.998   7.044  25.202  1.00  0.74           H  
ATOM   2557  HE1 PHE A 162      25.796   2.979  24.902  1.00  0.74           H  
ATOM   2558  HE2 PHE A 162      21.996   4.833  25.648  1.00  0.74           H  
ATOM   2559  HZ  PHE A 162      23.400   2.784  25.505  1.00  0.74           H  
ATOM   2560  N   ARG A 163      27.367   7.048  22.157  1.00  0.78           N  
ATOM   2561  CA  ARG A 163      28.151   6.002  21.524  1.00  0.78           C  
ATOM   2562  C   ARG A 163      29.224   5.558  22.495  1.00  0.78           C  
ATOM   2563  O   ARG A 163      29.924   6.379  23.099  1.00  0.78           O  
ATOM   2564  CB  ARG A 163      28.752   6.409  20.187  1.00  0.78           C  
ATOM   2565  CG  ARG A 163      27.766   6.565  19.054  1.00  0.78           C  
ATOM   2566  CD  ARG A 163      28.425   6.920  17.763  1.00  0.78           C  
ATOM   2567  NE  ARG A 163      27.481   6.937  16.655  1.00  0.78           N  
ATOM   2568  CZ  ARG A 163      27.712   7.545  15.476  1.00  0.78           C  
ATOM   2569  NH1 ARG A 163      28.818   8.185  15.280  1.00  0.78           N  
ATOM   2570  NH2 ARG A 163      26.834   7.528  14.493  1.00  0.78           N  
ATOM   2571  H   ARG A 163      27.832   7.789  22.672  1.00  0.78           H  
ATOM   2572  HA  ARG A 163      27.503   5.161  21.333  1.00  0.78           H  
ATOM   2573 1HB  ARG A 163      29.291   7.318  20.287  1.00  0.78           H  
ATOM   2574 2HB  ARG A 163      29.465   5.657  19.880  1.00  0.78           H  
ATOM   2575 1HG  ARG A 163      27.262   5.632  18.929  1.00  0.78           H  
ATOM   2576 2HG  ARG A 163      27.044   7.341  19.298  1.00  0.78           H  
ATOM   2577 1HD  ARG A 163      28.875   7.909  17.832  1.00  0.78           H  
ATOM   2578 2HD  ARG A 163      29.200   6.187  17.539  1.00  0.78           H  
ATOM   2579  HE  ARG A 163      26.605   6.449  16.774  1.00  0.78           H  
ATOM   2580 1HH1 ARG A 163      29.524   8.235  16.000  1.00  0.78           H  
ATOM   2581 2HH1 ARG A 163      28.945   8.659  14.382  1.00  0.78           H  
ATOM   2582 1HH2 ARG A 163      25.954   7.042  14.587  1.00  0.78           H  
ATOM   2583 2HH2 ARG A 163      27.065   8.052  13.638  1.00  0.78           H  
ATOM   2584  N   PHE A 164      29.370   4.256  22.641  1.00  0.81           N  
ATOM   2585  CA  PHE A 164      30.323   3.746  23.613  1.00  0.81           C  
ATOM   2586  C   PHE A 164      31.088   2.513  23.172  1.00  0.81           C  
ATOM   2587  O   PHE A 164      30.508   1.560  22.648  1.00  0.81           O  
ATOM   2588  CB  PHE A 164      29.559   3.432  24.889  1.00  0.81           C  
ATOM   2589  CG  PHE A 164      30.356   2.832  25.904  1.00  0.81           C  
ATOM   2590  CD1 PHE A 164      31.066   3.581  26.775  1.00  0.81           C  
ATOM   2591  CD2 PHE A 164      30.406   1.475  25.994  1.00  0.81           C  
ATOM   2592  CE1 PHE A 164      31.798   2.979  27.736  1.00  0.81           C  
ATOM   2593  CE2 PHE A 164      31.137   0.887  26.945  1.00  0.81           C  
ATOM   2594  CZ  PHE A 164      31.836   1.653  27.830  1.00  0.81           C  
ATOM   2595  H   PHE A 164      28.743   3.631  22.133  1.00  0.81           H  
ATOM   2596  HA  PHE A 164      31.049   4.528  23.822  1.00  0.81           H  
ATOM   2597 1HB  PHE A 164      29.134   4.348  25.289  1.00  0.81           H  
ATOM   2598 2HB  PHE A 164      28.731   2.760  24.663  1.00  0.81           H  
ATOM   2599  HD1 PHE A 164      31.038   4.660  26.696  1.00  0.81           H  
ATOM   2600  HD2 PHE A 164      29.845   0.874  25.286  1.00  0.81           H  
ATOM   2601  HE1 PHE A 164      32.361   3.569  28.431  1.00  0.81           H  
ATOM   2602  HE2 PHE A 164      31.166  -0.198  27.013  1.00  0.81           H  
ATOM   2603  HZ  PHE A 164      32.427   1.183  28.614  1.00  0.81           H  
ATOM   2604  N   ASN A 165      32.401   2.505  23.402  1.00  0.85           N  
ATOM   2605  CA  ASN A 165      33.195   1.339  23.004  1.00  0.85           C  
ATOM   2606  C   ASN A 165      32.907   0.188  23.956  1.00  0.85           C  
ATOM   2607  O   ASN A 165      33.355   0.191  25.100  1.00  0.85           O  
ATOM   2608  CB  ASN A 165      34.666   1.655  22.935  1.00  0.85           C  
ATOM   2609  CG  ASN A 165      35.464   0.516  22.452  1.00  0.85           C  
ATOM   2610  OD1 ASN A 165      35.129  -0.643  22.701  1.00  0.85           O  
ATOM   2611  ND2 ASN A 165      36.525   0.803  21.757  1.00  0.85           N  
ATOM   2612  H   ASN A 165      32.837   3.330  23.837  1.00  0.85           H  
ATOM   2613  HA  ASN A 165      32.881   1.016  22.013  1.00  0.85           H  
ATOM   2614 1HB  ASN A 165      34.835   2.521  22.291  1.00  0.85           H  
ATOM   2615 2HB  ASN A 165      35.031   1.888  23.899  1.00  0.85           H  
ATOM   2616 1HD2 ASN A 165      37.090   0.062  21.395  1.00  0.85           H  
ATOM   2617 2HD2 ASN A 165      36.759   1.760  21.584  1.00  0.85           H  
ATOM   2618  N   HIS A 166      32.165  -0.801  23.444  1.00  0.88           N  
ATOM   2619  CA  HIS A 166      31.555  -1.899  24.215  1.00  0.88           C  
ATOM   2620  C   HIS A 166      32.599  -2.743  24.958  1.00  0.88           C  
ATOM   2621  O   HIS A 166      32.277  -3.489  25.888  1.00  0.88           O  
ATOM   2622  CB  HIS A 166      30.625  -2.726  23.315  1.00  0.88           C  
ATOM   2623  CG  HIS A 166      29.426  -3.359  24.021  1.00  0.88           C  
ATOM   2624  ND1 HIS A 166      28.469  -2.590  24.655  1.00  0.88           N  
ATOM   2625  CD2 HIS A 166      28.989  -4.637  24.118  1.00  0.88           C  
ATOM   2626  CE1 HIS A 166      27.523  -3.367  25.134  1.00  0.88           C  
ATOM   2627  NE2 HIS A 166      27.806  -4.613  24.820  1.00  0.88           N  
ATOM   2628  H   HIS A 166      31.945  -0.759  22.444  1.00  0.88           H  
ATOM   2629  HA  HIS A 166      30.916  -1.471  24.984  1.00  0.88           H  
ATOM   2630 1HB  HIS A 166      30.261  -2.096  22.497  1.00  0.88           H  
ATOM   2631 2HB  HIS A 166      31.194  -3.528  22.870  1.00  0.88           H  
ATOM   2632  HD1 HIS A 166      28.467  -1.593  24.729  1.00  0.88           H  
ATOM   2633  HD2 HIS A 166      29.357  -5.571  23.758  1.00  0.88           H  
ATOM   2634  HE1 HIS A 166      26.683  -2.940  25.676  1.00  0.88           H  
ATOM   2635  N   THR A 167      33.868  -2.682  24.512  1.00  0.90           N  
ATOM   2636  CA  THR A 167      34.926  -3.442  25.178  1.00  0.90           C  
ATOM   2637  C   THR A 167      35.107  -2.940  26.606  1.00  0.90           C  
ATOM   2638  O   THR A 167      35.585  -3.659  27.484  1.00  0.90           O  
ATOM   2639  CB  THR A 167      36.289  -3.237  24.486  1.00  0.90           C  
ATOM   2640  OG1 THR A 167      36.675  -1.865  24.535  1.00  0.90           O  
ATOM   2641  CG2 THR A 167      36.167  -3.594  23.127  1.00  0.90           C  
ATOM   2642  H   THR A 167      34.103  -2.053  23.740  1.00  0.90           H  
ATOM   2643  HA  THR A 167      34.667  -4.497  25.196  1.00  0.90           H  
ATOM   2644  HB  THR A 167      37.038  -3.845  24.965  1.00  0.90           H  
ATOM   2645  HG1 THR A 167      36.088  -1.363  23.948  1.00  0.90           H  
ATOM   2646 1HG2 THR A 167      37.117  -3.452  22.623  1.00  0.90           H  
ATOM   2647 2HG2 THR A 167      35.850  -4.593  23.015  1.00  0.90           H  
ATOM   2648 3HG2 THR A 167      35.426  -2.971  22.715  1.00  0.90           H  
ATOM   2649  N   MET A 168      34.741  -1.693  26.848  1.00  0.92           N  
ATOM   2650  CA  MET A 168      34.927  -1.165  28.170  1.00  0.92           C  
ATOM   2651  C   MET A 168      33.865  -1.611  29.160  1.00  0.92           C  
ATOM   2652  O   MET A 168      34.164  -1.672  30.348  1.00  0.92           O  
ATOM   2653  CB  MET A 168      35.125   0.317  28.080  1.00  0.92           C  
ATOM   2654  CG  MET A 168      36.451   0.629  27.442  1.00  0.92           C  
ATOM   2655  SD  MET A 168      37.700  -0.093  28.332  1.00  0.92           S  
ATOM   2656  CE  MET A 168      37.523   0.864  29.776  1.00  0.92           C  
ATOM   2657  H   MET A 168      34.328  -1.114  26.117  1.00  0.92           H  
ATOM   2658  HA  MET A 168      35.868  -1.563  28.539  1.00  0.92           H  
ATOM   2659 1HB  MET A 168      34.365   0.718  27.454  1.00  0.92           H  
ATOM   2660 2HB  MET A 168      35.054   0.774  29.062  1.00  0.92           H  
ATOM   2661 1HG  MET A 168      36.481   0.258  26.414  1.00  0.92           H  
ATOM   2662 2HG  MET A 168      36.647   1.660  27.437  1.00  0.92           H  
ATOM   2663 1HE  MET A 168      38.231   0.531  30.521  1.00  0.92           H  
ATOM   2664 2HE  MET A 168      37.690   1.904  29.538  1.00  0.92           H  
ATOM   2665 3HE  MET A 168      36.523   0.748  30.143  1.00  0.92           H  
ATOM   2666  N   THR A 169      32.652  -1.936  28.700  1.00  0.94           N  
ATOM   2667  CA  THR A 169      31.633  -2.467  29.608  1.00  0.94           C  
ATOM   2668  C   THR A 169      30.480  -3.011  28.773  1.00  0.94           C  
ATOM   2669  O   THR A 169      30.181  -2.484  27.704  1.00  0.94           O  
ATOM   2670  CB  THR A 169      31.114  -1.442  30.632  1.00  0.94           C  
ATOM   2671  OG1 THR A 169      30.482  -2.139  31.676  1.00  0.94           O  
ATOM   2672  CG2 THR A 169      30.082  -0.532  30.070  1.00  0.94           C  
ATOM   2673  H   THR A 169      32.457  -1.878  27.710  1.00  0.94           H  
ATOM   2674  HA  THR A 169      32.061  -3.303  30.170  1.00  0.94           H  
ATOM   2675  HB  THR A 169      31.927  -0.891  30.999  1.00  0.94           H  
ATOM   2676  HG1 THR A 169      31.167  -2.633  32.168  1.00  0.94           H  
ATOM   2677 1HG2 THR A 169      29.734   0.152  30.841  1.00  0.94           H  
ATOM   2678 2HG2 THR A 169      30.469   0.001  29.299  1.00  0.94           H  
ATOM   2679 3HG2 THR A 169      29.253  -1.128  29.714  1.00  0.94           H  
ATOM   2680  N   ASP A 170      29.792  -4.012  29.289  1.00  0.95           N  
ATOM   2681  CA  ASP A 170      28.671  -4.629  28.588  1.00  0.95           C  
ATOM   2682  C   ASP A 170      27.359  -3.882  28.774  1.00  0.95           C  
ATOM   2683  O   ASP A 170      27.333  -2.821  29.395  1.00  0.95           O  
ATOM   2684  CB  ASP A 170      28.604  -6.082  29.023  1.00  0.95           C  
ATOM   2685  CG  ASP A 170      28.259  -6.292  30.462  1.00  0.95           C  
ATOM   2686  OD1 ASP A 170      27.618  -5.443  31.080  1.00  0.95           O  
ATOM   2687  OD2 ASP A 170      28.772  -7.265  30.988  1.00  0.95           O  
ATOM   2688  H   ASP A 170      30.076  -4.362  30.193  1.00  0.95           H  
ATOM   2689  HA  ASP A 170      28.903  -4.619  27.524  1.00  0.95           H  
ATOM   2690 1HB  ASP A 170      27.866  -6.599  28.419  1.00  0.95           H  
ATOM   2691 2HB  ASP A 170      29.548  -6.556  28.829  1.00  0.95           H  
ATOM   2692  N   ALA A 171      26.265  -4.423  28.228  1.00  0.96           N  
ATOM   2693  CA  ALA A 171      24.977  -3.740  28.303  1.00  0.96           C  
ATOM   2694  C   ALA A 171      24.502  -3.498  29.729  1.00  0.96           C  
ATOM   2695  O   ALA A 171      23.935  -2.442  30.009  1.00  0.96           O  
ATOM   2696  CB  ALA A 171      23.922  -4.536  27.581  1.00  0.96           C  
ATOM   2697  H   ALA A 171      26.336  -5.301  27.734  1.00  0.96           H  
ATOM   2698  HA  ALA A 171      25.088  -2.771  27.817  1.00  0.96           H  
ATOM   2699 1HB  ALA A 171      22.984  -3.991  27.624  1.00  0.96           H  
ATOM   2700 2HB  ALA A 171      24.224  -4.681  26.542  1.00  0.96           H  
ATOM   2701 3HB  ALA A 171      23.800  -5.505  28.061  1.00  0.96           H  
ATOM   2702  N   GLN A 172      24.728  -4.451  30.645  1.00  0.97           N  
ATOM   2703  CA  GLN A 172      24.272  -4.232  32.017  1.00  0.97           C  
ATOM   2704  C   GLN A 172      25.074  -3.087  32.571  1.00  0.97           C  
ATOM   2705  O   GLN A 172      24.558  -2.216  33.276  1.00  0.97           O  
ATOM   2706  CB  GLN A 172      24.473  -5.456  32.901  1.00  0.97           C  
ATOM   2707  CG  GLN A 172      23.875  -5.296  34.289  1.00  0.97           C  
ATOM   2708  CD  GLN A 172      22.374  -5.174  34.215  1.00  0.97           C  
ATOM   2709  OE1 GLN A 172      21.737  -6.088  33.690  1.00  0.97           O  
ATOM   2710  NE2 GLN A 172      21.817  -4.059  34.696  1.00  0.97           N  
ATOM   2711  H   GLN A 172      25.234  -5.293  30.400  1.00  0.97           H  
ATOM   2712  HA  GLN A 172      23.219  -3.951  32.009  1.00  0.97           H  
ATOM   2713 1HB  GLN A 172      24.015  -6.319  32.430  1.00  0.97           H  
ATOM   2714 2HB  GLN A 172      25.544  -5.658  33.002  1.00  0.97           H  
ATOM   2715 1HG  GLN A 172      24.125  -6.170  34.886  1.00  0.97           H  
ATOM   2716 2HG  GLN A 172      24.280  -4.391  34.749  1.00  0.97           H  
ATOM   2717 1HE2 GLN A 172      20.804  -3.902  34.616  1.00  0.97           H  
ATOM   2718 2HE2 GLN A 172      22.389  -3.348  35.097  1.00  0.97           H  
ATOM   2719  N   GLY A 173      26.343  -3.079  32.193  1.00  0.96           N  
ATOM   2720  CA  GLY A 173      27.259  -2.043  32.574  1.00  0.96           C  
ATOM   2721  C   GLY A 173      26.714  -0.706  32.125  1.00  0.96           C  
ATOM   2722  O   GLY A 173      26.476   0.164  32.949  1.00  0.96           O  
ATOM   2723  H   GLY A 173      26.705  -3.852  31.618  1.00  0.96           H  
ATOM   2724 1HA  GLY A 173      27.425  -2.056  33.650  1.00  0.96           H  
ATOM   2725 2HA  GLY A 173      28.201  -2.236  32.086  1.00  0.96           H  
ATOM   2726  N   LEU A 174      26.391  -0.576  30.840  1.00  0.93           N  
ATOM   2727  CA  LEU A 174      25.872   0.681  30.318  1.00  0.93           C  
ATOM   2728  C   LEU A 174      24.592   1.097  31.016  1.00  0.93           C  
ATOM   2729  O   LEU A 174      24.369   2.287  31.249  1.00  0.93           O  
ATOM   2730  CB  LEU A 174      25.690   0.606  28.803  1.00  0.93           C  
ATOM   2731  CG  LEU A 174      26.989   0.613  28.065  1.00  0.93           C  
ATOM   2732  CD1 LEU A 174      26.756   0.381  26.588  1.00  0.93           C  
ATOM   2733  CD2 LEU A 174      27.656   1.973  28.355  1.00  0.93           C  
ATOM   2734  H   LEU A 174      26.572  -1.361  30.217  1.00  0.93           H  
ATOM   2735  HA  LEU A 174      26.618   1.443  30.506  1.00  0.93           H  
ATOM   2736 1HB  LEU A 174      25.164  -0.317  28.565  1.00  0.93           H  
ATOM   2737 2HB  LEU A 174      25.093   1.453  28.469  1.00  0.93           H  
ATOM   2738  HG  LEU A 174      27.621  -0.190  28.425  1.00  0.93           H  
ATOM   2739 1HD1 LEU A 174      27.700   0.387  26.060  1.00  0.93           H  
ATOM   2740 2HD1 LEU A 174      26.275  -0.585  26.453  1.00  0.93           H  
ATOM   2741 3HD1 LEU A 174      26.118   1.159  26.197  1.00  0.93           H  
ATOM   2742 1HD2 LEU A 174      28.591   2.026  27.877  1.00  0.93           H  
ATOM   2743 2HD2 LEU A 174      27.020   2.780  27.995  1.00  0.93           H  
ATOM   2744 3HD2 LEU A 174      27.807   2.082  29.426  1.00  0.93           H  
ATOM   2745  N   THR A 175      23.763   0.149  31.404  1.00  0.90           N  
ATOM   2746  CA  THR A 175      22.590   0.525  32.158  1.00  0.90           C  
ATOM   2747  C   THR A 175      23.008   1.154  33.484  1.00  0.90           C  
ATOM   2748  O   THR A 175      22.453   2.178  33.882  1.00  0.90           O  
ATOM   2749  CB  THR A 175      21.683  -0.656  32.388  1.00  0.90           C  
ATOM   2750  OG1 THR A 175      21.267  -1.133  31.119  1.00  0.90           O  
ATOM   2751  CG2 THR A 175      20.477  -0.231  33.218  1.00  0.90           C  
ATOM   2752  H   THR A 175      23.939  -0.828  31.164  1.00  0.90           H  
ATOM   2753  HA  THR A 175      22.033   1.267  31.590  1.00  0.90           H  
ATOM   2754  HB  THR A 175      22.218  -1.445  32.903  1.00  0.90           H  
ATOM   2755  HG1 THR A 175      20.672  -0.500  30.711  1.00  0.90           H  
ATOM   2756 1HG2 THR A 175      19.822  -1.068  33.359  1.00  0.90           H  
ATOM   2757 2HG2 THR A 175      20.812   0.132  34.187  1.00  0.90           H  
ATOM   2758 3HG2 THR A 175      19.944   0.559  32.708  1.00  0.90           H  
ATOM   2759  N   LEU A 176      24.005   0.563  34.165  1.00  0.86           N  
ATOM   2760  CA  LEU A 176      24.489   1.090  35.447  1.00  0.86           C  
ATOM   2761  C   LEU A 176      25.110   2.479  35.277  1.00  0.86           C  
ATOM   2762  O   LEU A 176      24.999   3.336  36.158  1.00  0.86           O  
ATOM   2763  CB  LEU A 176      25.522   0.141  36.080  1.00  0.86           C  
ATOM   2764  CG  LEU A 176      24.973  -1.200  36.542  1.00  0.86           C  
ATOM   2765  CD1 LEU A 176      26.116  -2.078  37.035  1.00  0.86           C  
ATOM   2766  CD2 LEU A 176      23.975  -0.956  37.605  1.00  0.86           C  
ATOM   2767  H   LEU A 176      24.425  -0.288  33.782  1.00  0.86           H  
ATOM   2768  HA  LEU A 176      23.642   1.172  36.122  1.00  0.86           H  
ATOM   2769 1HB  LEU A 176      26.310  -0.049  35.366  1.00  0.86           H  
ATOM   2770 2HB  LEU A 176      25.963   0.638  36.945  1.00  0.86           H  
ATOM   2771  HG  LEU A 176      24.496  -1.710  35.710  1.00  0.86           H  
ATOM   2772 1HD1 LEU A 176      25.729  -3.041  37.365  1.00  0.86           H  
ATOM   2773 2HD1 LEU A 176      26.827  -2.238  36.226  1.00  0.86           H  
ATOM   2774 3HD1 LEU A 176      26.623  -1.596  37.866  1.00  0.86           H  
ATOM   2775 1HD2 LEU A 176      23.570  -1.905  37.955  1.00  0.86           H  
ATOM   2776 2HD2 LEU A 176      24.469  -0.443  38.413  1.00  0.86           H  
ATOM   2777 3HD2 LEU A 176      23.169  -0.335  37.217  1.00  0.86           H  
ATOM   2778  N   ILE A 177      25.716   2.716  34.116  1.00  0.83           N  
ATOM   2779  CA  ILE A 177      26.356   3.990  33.804  1.00  0.83           C  
ATOM   2780  C   ILE A 177      25.292   5.049  33.620  1.00  0.83           C  
ATOM   2781  O   ILE A 177      25.333   6.108  34.249  1.00  0.83           O  
ATOM   2782  CB  ILE A 177      27.136   3.827  32.489  1.00  0.83           C  
ATOM   2783  CG1 ILE A 177      28.219   2.774  32.714  1.00  0.83           C  
ATOM   2784  CG2 ILE A 177      27.587   5.122  31.811  1.00  0.83           C  
ATOM   2785  CD1 ILE A 177      29.173   3.033  33.767  1.00  0.83           C  
ATOM   2786  H   ILE A 177      25.780   1.945  33.451  1.00  0.83           H  
ATOM   2787  HA  ILE A 177      27.018   4.267  34.615  1.00  0.83           H  
ATOM   2788  HB  ILE A 177      26.465   3.376  31.793  1.00  0.83           H  
ATOM   2789 1HG1 ILE A 177      27.755   1.921  33.002  1.00  0.83           H  
ATOM   2790 2HG1 ILE A 177      28.714   2.588  31.787  1.00  0.83           H  
ATOM   2791 1HG2 ILE A 177      28.059   4.879  30.863  1.00  0.83           H  
ATOM   2792 2HG2 ILE A 177      26.722   5.756  31.629  1.00  0.83           H  
ATOM   2793 3HG2 ILE A 177      28.252   5.633  32.382  1.00  0.83           H  
ATOM   2794 1HD1 ILE A 177      29.846   2.191  33.858  1.00  0.83           H  
ATOM   2795 2HD1 ILE A 177      29.719   3.875  33.551  1.00  0.83           H  
ATOM   2796 3HD1 ILE A 177      28.637   3.172  34.701  1.00  0.83           H  
ATOM   2797  N   MET A 178      24.292   4.734  32.812  1.00  0.79           N  
ATOM   2798  CA  MET A 178      23.212   5.662  32.569  1.00  0.79           C  
ATOM   2799  C   MET A 178      22.382   5.870  33.831  1.00  0.79           C  
ATOM   2800  O   MET A 178      21.945   6.987  34.119  1.00  0.79           O  
ATOM   2801  CB  MET A 178      22.374   5.147  31.423  1.00  0.79           C  
ATOM   2802  CG  MET A 178      23.058   5.193  30.076  1.00  0.79           C  
ATOM   2803  SD  MET A 178      21.940   4.797  28.746  1.00  0.79           S  
ATOM   2804  CE  MET A 178      21.648   3.062  29.049  1.00  0.79           C  
ATOM   2805  H   MET A 178      24.300   3.834  32.330  1.00  0.79           H  
ATOM   2806  HA  MET A 178      23.634   6.620  32.287  1.00  0.79           H  
ATOM   2807 1HB  MET A 178      22.083   4.112  31.623  1.00  0.79           H  
ATOM   2808 2HB  MET A 178      21.482   5.727  31.343  1.00  0.79           H  
ATOM   2809 1HG  MET A 178      23.455   6.194  29.908  1.00  0.79           H  
ATOM   2810 2HG  MET A 178      23.887   4.486  30.058  1.00  0.79           H  
ATOM   2811 1HE  MET A 178      20.965   2.667  28.297  1.00  0.79           H  
ATOM   2812 2HE  MET A 178      22.595   2.519  29.007  1.00  0.79           H  
ATOM   2813 3HE  MET A 178      21.205   2.938  30.037  1.00  0.79           H  
ATOM   2814  N   SER A 179      22.200   4.805  34.617  1.00  0.76           N  
ATOM   2815  CA  SER A 179      21.431   4.893  35.843  1.00  0.76           C  
ATOM   2816  C   SER A 179      22.144   5.834  36.795  1.00  0.76           C  
ATOM   2817  O   SER A 179      21.505   6.697  37.394  1.00  0.76           O  
ATOM   2818  CB  SER A 179      21.286   3.520  36.476  1.00  0.76           C  
ATOM   2819  OG  SER A 179      20.550   2.666  35.646  1.00  0.76           O  
ATOM   2820  H   SER A 179      22.567   3.902  34.343  1.00  0.76           H  
ATOM   2821  HA  SER A 179      20.444   5.296  35.619  1.00  0.76           H  
ATOM   2822 1HB  SER A 179      22.271   3.099  36.655  1.00  0.76           H  
ATOM   2823 2HB  SER A 179      20.789   3.615  37.439  1.00  0.76           H  
ATOM   2824  HG  SER A 179      21.081   2.600  34.827  1.00  0.76           H  
ATOM   2825  N   ALA A 180      23.477   5.701  36.896  1.00  0.73           N  
ATOM   2826  CA  ALA A 180      24.296   6.562  37.741  1.00  0.73           C  
ATOM   2827  C   ALA A 180      24.198   8.013  37.298  1.00  0.73           C  
ATOM   2828  O   ALA A 180      24.047   8.920  38.118  1.00  0.73           O  
ATOM   2829  CB  ALA A 180      25.738   6.106  37.678  1.00  0.73           C  
ATOM   2830  H   ALA A 180      23.947   4.950  36.391  1.00  0.73           H  
ATOM   2831  HA  ALA A 180      23.927   6.492  38.765  1.00  0.73           H  
ATOM   2832 1HB  ALA A 180      26.352   6.724  38.299  1.00  0.73           H  
ATOM   2833 2HB  ALA A 180      25.811   5.071  38.009  1.00  0.73           H  
ATOM   2834 3HB  ALA A 180      26.069   6.175  36.658  1.00  0.73           H  
ATOM   2835  N   LEU A 181      24.191   8.242  35.982  1.00  0.71           N  
ATOM   2836  CA  LEU A 181      24.051   9.601  35.481  1.00  0.71           C  
ATOM   2837  C   LEU A 181      22.695  10.156  35.912  1.00  0.71           C  
ATOM   2838  O   LEU A 181      22.583  11.326  36.290  1.00  0.71           O  
ATOM   2839  CB  LEU A 181      24.208   9.612  33.953  1.00  0.71           C  
ATOM   2840  CG  LEU A 181      25.611   9.342  33.443  1.00  0.71           C  
ATOM   2841  CD1 LEU A 181      25.641   9.164  31.916  1.00  0.71           C  
ATOM   2842  CD2 LEU A 181      26.420  10.481  33.813  1.00  0.71           C  
ATOM   2843  H   LEU A 181      24.333   7.470  35.328  1.00  0.71           H  
ATOM   2844  HA  LEU A 181      24.835  10.218  35.919  1.00  0.71           H  
ATOM   2845 1HB  LEU A 181      23.554   8.858  33.533  1.00  0.71           H  
ATOM   2846 2HB  LEU A 181      23.906  10.588  33.581  1.00  0.71           H  
ATOM   2847  HG  LEU A 181      26.005   8.442  33.908  1.00  0.71           H  
ATOM   2848 1HD1 LEU A 181      26.668   8.989  31.592  1.00  0.71           H  
ATOM   2849 2HD1 LEU A 181      25.028   8.317  31.634  1.00  0.71           H  
ATOM   2850 3HD1 LEU A 181      25.257  10.065  31.438  1.00  0.71           H  
ATOM   2851 1HD2 LEU A 181      27.429  10.301  33.476  1.00  0.71           H  
ATOM   2852 2HD2 LEU A 181      26.026  11.381  33.342  1.00  0.71           H  
ATOM   2853 3HD2 LEU A 181      26.396  10.602  34.882  1.00  0.71           H  
ATOM   2854  N   GLY A 182      21.675   9.296  35.882  1.00  0.70           N  
ATOM   2855  CA  GLY A 182      20.322   9.628  36.309  1.00  0.70           C  
ATOM   2856  C   GLY A 182      20.269   9.999  37.794  1.00  0.70           C  
ATOM   2857  O   GLY A 182      19.779  11.070  38.165  1.00  0.70           O  
ATOM   2858  H   GLY A 182      21.842   8.357  35.522  1.00  0.70           H  
ATOM   2859 1HA  GLY A 182      19.951  10.450  35.714  1.00  0.70           H  
ATOM   2860 2HA  GLY A 182      19.668   8.775  36.120  1.00  0.70           H  
ATOM   2861  N   GLU A 183      20.794   9.125  38.653  1.00  0.70           N  
ATOM   2862  CA  GLU A 183      20.742   9.372  40.091  1.00  0.70           C  
ATOM   2863  C   GLU A 183      21.454  10.665  40.461  1.00  0.70           C  
ATOM   2864  O   GLU A 183      20.950  11.447  41.279  1.00  0.70           O  
ATOM   2865  CB  GLU A 183      21.375   8.204  40.859  1.00  0.70           C  
ATOM   2866  CG  GLU A 183      20.559   6.896  40.865  1.00  0.70           C  
ATOM   2867  CD  GLU A 183      21.288   5.802  41.594  1.00  0.70           C  
ATOM   2868  OE1 GLU A 183      22.415   6.027  41.913  1.00  0.70           O  
ATOM   2869  OE2 GLU A 183      20.741   4.759  41.847  1.00  0.70           O  
ATOM   2870  H   GLU A 183      21.200   8.265  38.287  1.00  0.70           H  
ATOM   2871  HA  GLU A 183      19.698   9.459  40.386  1.00  0.70           H  
ATOM   2872 1HB  GLU A 183      22.351   7.980  40.420  1.00  0.70           H  
ATOM   2873 2HB  GLU A 183      21.547   8.500  41.893  1.00  0.70           H  
ATOM   2874 1HG  GLU A 183      19.598   7.073  41.347  1.00  0.70           H  
ATOM   2875 2HG  GLU A 183      20.374   6.589  39.836  1.00  0.70           H  
ATOM   2876  N   ILE A 184      22.582  10.926  39.812  1.00  0.70           N  
ATOM   2877  CA  ILE A 184      23.319  12.153  40.045  1.00  0.70           C  
ATOM   2878  C   ILE A 184      22.520  13.361  39.549  1.00  0.70           C  
ATOM   2879  O   ILE A 184      22.428  14.376  40.239  1.00  0.70           O  
ATOM   2880  CB  ILE A 184      24.673  12.106  39.371  1.00  0.70           C  
ATOM   2881  CG1 ILE A 184      25.576  11.067  40.024  1.00  0.70           C  
ATOM   2882  CG2 ILE A 184      25.298  13.450  39.452  1.00  0.70           C  
ATOM   2883  CD1 ILE A 184      26.789  10.801  39.198  1.00  0.70           C  
ATOM   2884  H   ILE A 184      22.955  10.240  39.151  1.00  0.70           H  
ATOM   2885  HA  ILE A 184      23.479  12.264  41.118  1.00  0.70           H  
ATOM   2886  HB  ILE A 184      24.544  11.822  38.321  1.00  0.70           H  
ATOM   2887 1HG1 ILE A 184      25.889  11.432  41.004  1.00  0.70           H  
ATOM   2888 2HG1 ILE A 184      25.024  10.134  40.163  1.00  0.70           H  
ATOM   2889 1HG2 ILE A 184      26.239  13.405  38.950  1.00  0.70           H  
ATOM   2890 2HG2 ILE A 184      24.654  14.178  38.969  1.00  0.70           H  
ATOM   2891 3HG2 ILE A 184      25.442  13.728  40.497  1.00  0.70           H  
ATOM   2892 1HD1 ILE A 184      27.422  10.074  39.678  1.00  0.70           H  
ATOM   2893 2HD1 ILE A 184      26.465  10.424  38.232  1.00  0.70           H  
ATOM   2894 3HD1 ILE A 184      27.341  11.724  39.066  1.00  0.70           H  
ATOM   2895  N   ALA A 185      21.918  13.255  38.355  1.00  0.71           N  
ATOM   2896  CA  ALA A 185      21.107  14.326  37.766  1.00  0.71           C  
ATOM   2897  C   ALA A 185      19.951  14.706  38.693  1.00  0.71           C  
ATOM   2898  O   ALA A 185      19.550  15.869  38.761  1.00  0.71           O  
ATOM   2899  CB  ALA A 185      20.564  13.895  36.420  1.00  0.71           C  
ATOM   2900  H   ALA A 185      22.036  12.403  37.806  1.00  0.71           H  
ATOM   2901  HA  ALA A 185      21.741  15.202  37.634  1.00  0.71           H  
ATOM   2902 1HB  ALA A 185      19.979  14.692  35.992  1.00  0.71           H  
ATOM   2903 2HB  ALA A 185      21.387  13.646  35.755  1.00  0.71           H  
ATOM   2904 3HB  ALA A 185      19.933  13.025  36.552  1.00  0.71           H  
ATOM   2905  N   ARG A 186      19.457  13.727  39.453  1.00  0.72           N  
ATOM   2906  CA  ARG A 186      18.365  13.920  40.399  1.00  0.72           C  
ATOM   2907  C   ARG A 186      18.834  14.484  41.752  1.00  0.72           C  
ATOM   2908  O   ARG A 186      18.016  14.695  42.652  1.00  0.72           O  
ATOM   2909  CB  ARG A 186      17.638  12.607  40.640  1.00  0.72           C  
ATOM   2910  CG  ARG A 186      16.852  12.068  39.453  1.00  0.72           C  
ATOM   2911  CD  ARG A 186      16.324  10.709  39.723  1.00  0.72           C  
ATOM   2912  NE  ARG A 186      15.321  10.700  40.798  1.00  0.72           N  
ATOM   2913  CZ  ARG A 186      14.861   9.589  41.411  1.00  0.72           C  
ATOM   2914  NH1 ARG A 186      15.320   8.405  41.063  1.00  0.72           N  
ATOM   2915  NH2 ARG A 186      13.950   9.688  42.365  1.00  0.72           N  
ATOM   2916  H   ARG A 186      19.817  12.782  39.313  1.00  0.72           H  
ATOM   2917  HA  ARG A 186      17.661  14.624  39.958  1.00  0.72           H  
ATOM   2918 1HB  ARG A 186      18.367  11.845  40.911  1.00  0.72           H  
ATOM   2919 2HB  ARG A 186      16.952  12.717  41.477  1.00  0.72           H  
ATOM   2920 1HG  ARG A 186      16.012  12.721  39.261  1.00  0.72           H  
ATOM   2921 2HG  ARG A 186      17.485  12.028  38.565  1.00  0.72           H  
ATOM   2922 1HD  ARG A 186      15.857  10.322  38.812  1.00  0.72           H  
ATOM   2923 2HD  ARG A 186      17.147  10.056  40.012  1.00  0.72           H  
ATOM   2924  HE  ARG A 186      14.943  11.590  41.095  1.00  0.72           H  
ATOM   2925 1HH1 ARG A 186      16.020   8.327  40.334  1.00  0.72           H  
ATOM   2926 2HH1 ARG A 186      14.975   7.574  41.523  1.00  0.72           H  
ATOM   2927 1HH2 ARG A 186      13.597  10.596  42.634  1.00  0.72           H  
ATOM   2928 2HH2 ARG A 186      13.607   8.857  42.824  1.00  0.72           H  
ATOM   2929  N   GLY A 187      20.139  14.738  41.897  1.00  0.72           N  
ATOM   2930  CA  GLY A 187      20.705  15.307  43.115  1.00  0.72           C  
ATOM   2931  C   GLY A 187      21.403  14.337  44.076  1.00  0.72           C  
ATOM   2932  O   GLY A 187      21.751  14.732  45.191  1.00  0.72           O  
ATOM   2933  H   GLY A 187      20.783  14.550  41.133  1.00  0.72           H  
ATOM   2934 1HA  GLY A 187      21.423  16.072  42.821  1.00  0.72           H  
ATOM   2935 2HA  GLY A 187      19.916  15.828  43.654  1.00  0.72           H  
ATOM   2936  N   ALA A 188      21.601  13.075  43.695  1.00  0.73           N  
ATOM   2937  CA  ALA A 188      22.295  12.166  44.605  1.00  0.73           C  
ATOM   2938  C   ALA A 188      23.730  12.627  44.830  1.00  0.73           C  
ATOM   2939  O   ALA A 188      24.393  13.097  43.906  1.00  0.73           O  
ATOM   2940  CB  ALA A 188      22.301  10.750  44.067  1.00  0.73           C  
ATOM   2941  H   ALA A 188      21.303  12.735  42.780  1.00  0.73           H  
ATOM   2942  HA  ALA A 188      21.774  12.180  45.561  1.00  0.73           H  
ATOM   2943 1HB  ALA A 188      22.805  10.092  44.772  1.00  0.73           H  
ATOM   2944 2HB  ALA A 188      21.278  10.409  43.921  1.00  0.73           H  
ATOM   2945 3HB  ALA A 188      22.827  10.722  43.116  1.00  0.73           H  
ATOM   2946  N   LYS A 189      24.234  12.437  46.051  1.00  0.74           N  
ATOM   2947  CA  LYS A 189      25.628  12.764  46.371  1.00  0.74           C  
ATOM   2948  C   LYS A 189      26.607  11.879  45.595  1.00  0.74           C  
ATOM   2949  O   LYS A 189      27.728  12.284  45.276  1.00  0.74           O  
ATOM   2950  CB  LYS A 189      25.878  12.608  47.869  1.00  0.74           C  
ATOM   2951  CG  LYS A 189      25.195  13.659  48.740  1.00  0.74           C  
ATOM   2952  CD  LYS A 189      25.485  13.427  50.221  1.00  0.74           C  
ATOM   2953  CE  LYS A 189      24.805  14.474  51.095  1.00  0.74           C  
ATOM   2954  NZ  LYS A 189      25.057  14.234  52.544  1.00  0.74           N  
ATOM   2955  H   LYS A 189      23.635  12.070  46.775  1.00  0.74           H  
ATOM   2956  HA  LYS A 189      25.813  13.800  46.086  1.00  0.74           H  
ATOM   2957 1HB  LYS A 189      25.535  11.625  48.194  1.00  0.74           H  
ATOM   2958 2HB  LYS A 189      26.949  12.657  48.062  1.00  0.74           H  
ATOM   2959 1HG  LYS A 189      25.552  14.650  48.458  1.00  0.74           H  
ATOM   2960 2HG  LYS A 189      24.118  13.622  48.576  1.00  0.74           H  
ATOM   2961 1HD  LYS A 189      25.126  12.438  50.511  1.00  0.74           H  
ATOM   2962 2HD  LYS A 189      26.560  13.467  50.393  1.00  0.74           H  
ATOM   2963 1HE  LYS A 189      25.183  15.460  50.829  1.00  0.74           H  
ATOM   2964 2HE  LYS A 189      23.731  14.447  50.915  1.00  0.74           H  
ATOM   2965 1HZ  LYS A 189      24.592  14.945  53.089  1.00  0.74           H  
ATOM   2966 2HZ  LYS A 189      24.700  13.324  52.802  1.00  0.74           H  
ATOM   2967 3HZ  LYS A 189      26.050  14.268  52.723  1.00  0.74           H  
ATOM   2968  N   ALA A 190      26.174  10.651  45.350  1.00  0.75           N  
ATOM   2969  CA  ALA A 190      26.934   9.636  44.644  1.00  0.75           C  
ATOM   2970  C   ALA A 190      25.941   8.600  44.121  1.00  0.75           C  
ATOM   2971  O   ALA A 190      24.855   8.480  44.687  1.00  0.75           O  
ATOM   2972  CB  ALA A 190      27.953   8.974  45.565  1.00  0.75           C  
ATOM   2973  H   ALA A 190      25.244  10.421  45.661  1.00  0.75           H  
ATOM   2974  HA  ALA A 190      27.452  10.119  43.826  1.00  0.75           H  
ATOM   2975 1HB  ALA A 190      28.512   8.216  45.022  1.00  0.75           H  
ATOM   2976 2HB  ALA A 190      28.643   9.725  45.946  1.00  0.75           H  
ATOM   2977 3HB  ALA A 190      27.435   8.504  46.398  1.00  0.75           H  
ATOM   2978  N   PRO A 191      26.251   7.857  43.055  1.00  0.77           N  
ATOM   2979  CA  PRO A 191      25.470   6.734  42.581  1.00  0.77           C  
ATOM   2980  C   PRO A 191      25.327   5.666  43.648  1.00  0.77           C  
ATOM   2981  O   PRO A 191      26.251   5.450  44.434  1.00  0.77           O  
ATOM   2982  CB  PRO A 191      26.301   6.214  41.419  1.00  0.77           C  
ATOM   2983  CG  PRO A 191      27.107   7.405  40.957  1.00  0.77           C  
ATOM   2984  CD  PRO A 191      27.404   8.191  42.203  1.00  0.77           C  
ATOM   2985  HA  PRO A 191      24.487   7.095  42.244  1.00  0.77           H  
ATOM   2986 1HB  PRO A 191      26.915   5.378  41.754  1.00  0.77           H  
ATOM   2987 2HB  PRO A 191      25.634   5.815  40.647  1.00  0.77           H  
ATOM   2988 1HG  PRO A 191      28.018   7.079  40.427  1.00  0.77           H  
ATOM   2989 2HG  PRO A 191      26.503   7.977  40.241  1.00  0.77           H  
ATOM   2990 1HD  PRO A 191      28.343   7.876  42.658  1.00  0.77           H  
ATOM   2991 2HD  PRO A 191      27.407   9.243  41.920  1.00  0.77           H  
ATOM   2992  N   SER A 192      24.187   4.969  43.657  1.00  0.80           N  
ATOM   2993  CA  SER A 192      23.967   3.868  44.594  1.00  0.80           C  
ATOM   2994  C   SER A 192      24.855   2.668  44.256  1.00  0.80           C  
ATOM   2995  O   SER A 192      25.111   1.809  45.102  1.00  0.80           O  
ATOM   2996  CB  SER A 192      22.503   3.452  44.591  1.00  0.80           C  
ATOM   2997  OG  SER A 192      22.125   2.862  43.372  1.00  0.80           O  
ATOM   2998  H   SER A 192      23.451   5.219  42.997  1.00  0.80           H  
ATOM   2999  HA  SER A 192      24.227   4.214  45.595  1.00  0.80           H  
ATOM   3000 1HB  SER A 192      22.340   2.743  45.399  1.00  0.80           H  
ATOM   3001 2HB  SER A 192      21.873   4.319  44.784  1.00  0.80           H  
ATOM   3002  HG  SER A 192      21.746   3.589  42.816  1.00  0.80           H  
ATOM   3003  N   ILE A 193      25.324   2.626  43.012  1.00  0.83           N  
ATOM   3004  CA  ILE A 193      26.214   1.586  42.526  1.00  0.83           C  
ATOM   3005  C   ILE A 193      27.500   2.198  42.003  1.00  0.83           C  
ATOM   3006  O   ILE A 193      27.500   2.948  41.020  1.00  0.83           O  
ATOM   3007  CB  ILE A 193      25.543   0.735  41.427  1.00  0.83           C  
ATOM   3008  CG1 ILE A 193      24.277   0.048  42.015  1.00  0.83           C  
ATOM   3009  CG2 ILE A 193      26.542  -0.279  40.870  1.00  0.83           C  
ATOM   3010  CD1 ILE A 193      23.410  -0.631  41.011  1.00  0.83           C  
ATOM   3011  H   ILE A 193      25.046   3.367  42.389  1.00  0.83           H  
ATOM   3012  HA  ILE A 193      26.468   0.928  43.355  1.00  0.83           H  
ATOM   3013  HB  ILE A 193      25.212   1.386  40.617  1.00  0.83           H  
ATOM   3014 1HG1 ILE A 193      24.597  -0.694  42.747  1.00  0.83           H  
ATOM   3015 2HG1 ILE A 193      23.666   0.791  42.520  1.00  0.83           H  
ATOM   3016 1HG2 ILE A 193      26.066  -0.856  40.095  1.00  0.83           H  
ATOM   3017 2HG2 ILE A 193      27.404   0.243  40.451  1.00  0.83           H  
ATOM   3018 3HG2 ILE A 193      26.877  -0.942  41.666  1.00  0.83           H  
ATOM   3019 1HD1 ILE A 193      22.559  -1.084  41.515  1.00  0.83           H  
ATOM   3020 2HD1 ILE A 193      23.054   0.101  40.288  1.00  0.83           H  
ATOM   3021 3HD1 ILE A 193      23.976  -1.395  40.506  1.00  0.83           H  
ATOM   3022  N   LEU A 194      28.593   1.854  42.659  1.00  0.88           N  
ATOM   3023  CA  LEU A 194      29.901   2.362  42.308  1.00  0.88           C  
ATOM   3024  C   LEU A 194      30.679   1.235  41.643  1.00  0.88           C  
ATOM   3025  O   LEU A 194      30.405   0.068  41.926  1.00  0.88           O  
ATOM   3026  CB  LEU A 194      30.569   2.910  43.570  1.00  0.88           C  
ATOM   3027  CG  LEU A 194      29.755   4.030  44.245  1.00  0.88           C  
ATOM   3028  CD1 LEU A 194      30.465   4.498  45.492  1.00  0.88           C  
ATOM   3029  CD2 LEU A 194      29.558   5.166  43.263  1.00  0.88           C  
ATOM   3030  H   LEU A 194      28.502   1.230  43.449  1.00  0.88           H  
ATOM   3031  HA  LEU A 194      29.765   3.182  41.609  1.00  0.88           H  
ATOM   3032 1HB  LEU A 194      30.671   2.099  44.287  1.00  0.88           H  
ATOM   3033 2HB  LEU A 194      31.552   3.295  43.359  1.00  0.88           H  
ATOM   3034  HG  LEU A 194      28.775   3.644  44.541  1.00  0.88           H  
ATOM   3035 1HD1 LEU A 194      29.876   5.283  45.970  1.00  0.88           H  
ATOM   3036 2HD1 LEU A 194      30.580   3.661  46.180  1.00  0.88           H  
ATOM   3037 3HD1 LEU A 194      31.447   4.890  45.227  1.00  0.88           H  
ATOM   3038 1HD2 LEU A 194      28.971   5.946  43.740  1.00  0.88           H  
ATOM   3039 2HD2 LEU A 194      30.512   5.553  42.970  1.00  0.88           H  
ATOM   3040 3HD2 LEU A 194      29.038   4.806  42.386  1.00  0.88           H  
ATOM   3041  N   PRO A 195      31.615   1.535  40.737  1.00  0.95           N  
ATOM   3042  CA  PRO A 195      32.400   0.567  40.011  1.00  0.95           C  
ATOM   3043  C   PRO A 195      33.439  -0.135  40.858  1.00  0.95           C  
ATOM   3044  O   PRO A 195      33.975   0.421  41.818  1.00  0.95           O  
ATOM   3045  CB  PRO A 195      33.062   1.419  38.938  1.00  0.95           C  
ATOM   3046  CG  PRO A 195      33.172   2.796  39.557  1.00  0.95           C  
ATOM   3047  CD  PRO A 195      31.968   2.939  40.446  1.00  0.95           C  
ATOM   3048  HA  PRO A 195      31.723  -0.170  39.553  1.00  0.95           H  
ATOM   3049 1HB  PRO A 195      34.046   0.994  38.693  1.00  0.95           H  
ATOM   3050 2HB  PRO A 195      32.480   1.385  38.023  1.00  0.95           H  
ATOM   3051 1HG  PRO A 195      34.123   2.899  40.101  1.00  0.95           H  
ATOM   3052 2HG  PRO A 195      33.185   3.548  38.775  1.00  0.95           H  
ATOM   3053 1HD  PRO A 195      32.276   3.473  41.333  1.00  0.95           H  
ATOM   3054 2HD  PRO A 195      31.186   3.445  39.926  1.00  0.95           H  
ATOM   3055  N   VAL A 196      33.764  -1.331  40.416  1.00  1.02           N  
ATOM   3056  CA  VAL A 196      34.818  -2.173  40.947  1.00  1.02           C  
ATOM   3057  C   VAL A 196      35.973  -2.304  39.967  1.00  1.02           C  
ATOM   3058  O   VAL A 196      37.124  -2.126  40.360  1.00  1.02           O  
ATOM   3059  CB  VAL A 196      34.268  -3.573  41.259  1.00  1.02           C  
ATOM   3060  CG1 VAL A 196      35.383  -4.486  41.707  1.00  1.02           C  
ATOM   3061  CG2 VAL A 196      33.212  -3.455  42.331  1.00  1.02           C  
ATOM   3062  H   VAL A 196      33.215  -1.694  39.654  1.00  1.02           H  
ATOM   3063  HA  VAL A 196      35.187  -1.724  41.869  1.00  1.02           H  
ATOM   3064  HB  VAL A 196      33.838  -3.998  40.359  1.00  1.02           H  
ATOM   3065 1HG1 VAL A 196      34.987  -5.476  41.911  1.00  1.02           H  
ATOM   3066 2HG1 VAL A 196      36.125  -4.549  40.919  1.00  1.02           H  
ATOM   3067 3HG1 VAL A 196      35.843  -4.084  42.608  1.00  1.02           H  
ATOM   3068 1HG2 VAL A 196      32.806  -4.431  42.553  1.00  1.02           H  
ATOM   3069 2HG2 VAL A 196      33.655  -3.034  43.231  1.00  1.02           H  
ATOM   3070 3HG2 VAL A 196      32.429  -2.808  41.993  1.00  1.02           H  
ATOM   3071  N   TRP A 197      35.639  -2.644  38.704  1.00  1.12           N  
ATOM   3072  CA  TRP A 197      36.590  -2.928  37.595  1.00  1.12           C  
ATOM   3073  C   TRP A 197      36.729  -4.454  37.439  1.00  1.12           C  
ATOM   3074  O   TRP A 197      35.944  -5.083  36.706  1.00  1.12           O  
ATOM   3075  CB  TRP A 197      37.976  -2.235  37.809  1.00  1.12           C  
ATOM   3076  CG  TRP A 197      39.006  -2.392  36.702  1.00  1.12           C  
ATOM   3077  CD1 TRP A 197      40.053  -3.273  36.724  1.00  1.12           C  
ATOM   3078  CD2 TRP A 197      39.151  -1.643  35.465  1.00  1.12           C  
ATOM   3079  NE1 TRP A 197      40.807  -3.143  35.603  1.00  1.12           N  
ATOM   3080  CE2 TRP A 197      40.282  -2.151  34.822  1.00  1.12           C  
ATOM   3081  CE3 TRP A 197      38.434  -0.596  34.859  1.00  1.12           C  
ATOM   3082  CZ2 TRP A 197      40.708  -1.667  33.615  1.00  1.12           C  
ATOM   3083  CZ3 TRP A 197      38.888  -0.115  33.627  1.00  1.12           C  
ATOM   3084  CH2 TRP A 197      39.989  -0.642  33.035  1.00  1.12           C  
ATOM   3085  H   TRP A 197      34.637  -2.730  38.528  1.00  1.12           H  
ATOM   3086  HA  TRP A 197      36.195  -2.535  36.676  1.00  1.12           H  
ATOM   3087 1HB  TRP A 197      37.828  -1.168  37.983  1.00  1.12           H  
ATOM   3088 2HB  TRP A 197      38.488  -2.628  38.662  1.00  1.12           H  
ATOM   3089  HD1 TRP A 197      40.258  -3.979  37.524  1.00  1.12           H  
ATOM   3090  HE1 TRP A 197      41.638  -3.678  35.380  1.00  1.12           H  
ATOM   3091  HE3 TRP A 197      37.548  -0.174  35.336  1.00  1.12           H  
ATOM   3092  HZ2 TRP A 197      41.582  -2.083  33.109  1.00  1.12           H  
ATOM   3093  HZ3 TRP A 197      38.347   0.677  33.140  1.00  1.12           H  
ATOM   3094  HH2 TRP A 197      40.310  -0.263  32.080  1.00  1.12           H  
ATOM   3095  N   GLN A 198      37.722  -5.009  38.160  1.00  1.21           N  
ATOM   3096  CA  GLN A 198      38.097  -6.429  38.312  1.00  1.21           C  
ATOM   3097  C   GLN A 198      38.309  -7.260  37.022  1.00  1.21           C  
ATOM   3098  O   GLN A 198      38.146  -8.481  37.029  1.00  1.21           O  
ATOM   3099  CB  GLN A 198      37.070  -7.097  39.232  1.00  1.21           C  
ATOM   3100  CG  GLN A 198      37.367  -8.536  39.585  1.00  1.21           C  
ATOM   3101  CD  GLN A 198      36.388  -9.115  40.609  1.00  1.21           C  
ATOM   3102  OE1 GLN A 198      35.177  -9.204  40.398  1.00  1.21           O  
ATOM   3103  NE2 GLN A 198      36.934  -9.507  41.755  1.00  1.21           N  
ATOM   3104  H   GLN A 198      38.271  -4.365  38.709  1.00  1.21           H  
ATOM   3105  HA  GLN A 198      39.047  -6.441  38.845  1.00  1.21           H  
ATOM   3106 1HB  GLN A 198      37.025  -6.552  40.164  1.00  1.21           H  
ATOM   3107 2HB  GLN A 198      36.093  -7.040  38.783  1.00  1.21           H  
ATOM   3108 1HG  GLN A 198      37.290  -9.125  38.689  1.00  1.21           H  
ATOM   3109 2HG  GLN A 198      38.375  -8.607  39.991  1.00  1.21           H  
ATOM   3110 1HE2 GLN A 198      36.361  -9.886  42.482  1.00  1.21           H  
ATOM   3111 2HE2 GLN A 198      37.922  -9.418  41.895  1.00  1.21           H  
ATOM   3112  N   ARG A 199      38.806  -6.626  35.961  1.00  1.31           N  
ATOM   3113  CA  ARG A 199      39.031  -7.278  34.657  1.00  1.31           C  
ATOM   3114  C   ARG A 199      40.008  -8.454  34.653  1.00  1.31           C  
ATOM   3115  O   ARG A 199      39.897  -9.364  33.827  1.00  1.31           O  
ATOM   3116  CB  ARG A 199      39.547  -6.267  33.663  1.00  1.31           C  
ATOM   3117  CG  ARG A 199      38.546  -5.253  33.280  1.00  1.31           C  
ATOM   3118  CD  ARG A 199      39.082  -4.338  32.315  1.00  1.31           C  
ATOM   3119  NE  ARG A 199      38.255  -3.172  32.192  1.00  1.31           N  
ATOM   3120  CZ  ARG A 199      37.314  -2.943  31.299  1.00  1.31           C  
ATOM   3121  NH1 ARG A 199      37.080  -3.785  30.343  1.00  1.31           N  
ATOM   3122  NH2 ARG A 199      36.636  -1.860  31.401  1.00  1.31           N  
ATOM   3123  H   ARG A 199      38.962  -5.631  36.035  1.00  1.31           H  
ATOM   3124  HA  ARG A 199      38.063  -7.641  34.306  1.00  1.31           H  
ATOM   3125 1HB  ARG A 199      40.405  -5.746  34.086  1.00  1.31           H  
ATOM   3126 2HB  ARG A 199      39.884  -6.769  32.755  1.00  1.31           H  
ATOM   3127 1HG  ARG A 199      37.718  -5.766  32.826  1.00  1.31           H  
ATOM   3128 2HG  ARG A 199      38.209  -4.699  34.158  1.00  1.31           H  
ATOM   3129 1HD  ARG A 199      40.093  -4.058  32.562  1.00  1.31           H  
ATOM   3130 2HD  ARG A 199      39.078  -4.840  31.353  1.00  1.31           H  
ATOM   3131  HE  ARG A 199      38.376  -2.472  32.905  1.00  1.31           H  
ATOM   3132 1HH1 ARG A 199      37.608  -4.643  30.281  1.00  1.31           H  
ATOM   3133 2HH1 ARG A 199      36.377  -3.615  29.599  1.00  1.31           H  
ATOM   3134 1HH2 ARG A 199      36.812  -1.212  32.148  1.00  1.31           H  
ATOM   3135 2HH2 ARG A 199      35.869  -1.673  30.769  1.00  1.31           H  
ATOM   3136  N   GLU A 200      40.950  -8.469  35.587  1.00  1.39           N  
ATOM   3137  CA  GLU A 200      41.953  -9.529  35.634  1.00  1.39           C  
ATOM   3138  C   GLU A 200      41.300 -10.900  35.795  1.00  1.39           C  
ATOM   3139  O   GLU A 200      41.791 -11.913  35.285  1.00  1.39           O  
ATOM   3140  CB  GLU A 200      42.934  -9.286  36.777  1.00  1.39           C  
ATOM   3141  CG  GLU A 200      43.857  -8.092  36.563  1.00  1.39           C  
ATOM   3142  CD  GLU A 200      44.793  -7.844  37.726  1.00  1.39           C  
ATOM   3143  OE1 GLU A 200      44.638  -8.483  38.740  1.00  1.39           O  
ATOM   3144  OE2 GLU A 200      45.665  -7.017  37.594  1.00  1.39           O  
ATOM   3145  H   GLU A 200      40.981  -7.718  36.260  1.00  1.39           H  
ATOM   3146  HA  GLU A 200      42.514  -9.513  34.710  1.00  1.39           H  
ATOM   3147 1HB  GLU A 200      42.377  -9.123  37.701  1.00  1.39           H  
ATOM   3148 2HB  GLU A 200      43.554 -10.171  36.919  1.00  1.39           H  
ATOM   3149 1HG  GLU A 200      44.449  -8.266  35.666  1.00  1.39           H  
ATOM   3150 2HG  GLU A 200      43.247  -7.204  36.396  1.00  1.39           H  
ATOM   3151  N   LEU A 201      40.168 -10.919  36.488  1.00  1.45           N  
ATOM   3152  CA  LEU A 201      39.418 -12.119  36.798  1.00  1.45           C  
ATOM   3153  C   LEU A 201      38.907 -12.840  35.549  1.00  1.45           C  
ATOM   3154  O   LEU A 201      38.566 -14.022  35.612  1.00  1.45           O  
ATOM   3155  CB  LEU A 201      38.258 -11.779  37.724  1.00  1.45           C  
ATOM   3156  CG  LEU A 201      37.621 -12.966  38.404  1.00  1.45           C  
ATOM   3157  CD1 LEU A 201      38.697 -13.690  39.222  1.00  1.45           C  
ATOM   3158  CD2 LEU A 201      36.510 -12.487  39.297  1.00  1.45           C  
ATOM   3159  H   LEU A 201      39.774 -10.034  36.807  1.00  1.45           H  
ATOM   3160  HA  LEU A 201      40.084 -12.798  37.327  1.00  1.45           H  
ATOM   3161 1HB  LEU A 201      38.622 -11.106  38.494  1.00  1.45           H  
ATOM   3162 2HB  LEU A 201      37.488 -11.258  37.146  1.00  1.45           H  
ATOM   3163  HG  LEU A 201      37.224 -13.650  37.657  1.00  1.45           H  
ATOM   3164 1HD1 LEU A 201      38.277 -14.543  39.721  1.00  1.45           H  
ATOM   3165 2HD1 LEU A 201      39.492 -14.023  38.560  1.00  1.45           H  
ATOM   3166 3HD1 LEU A 201      39.105 -13.011  39.966  1.00  1.45           H  
ATOM   3167 1HD2 LEU A 201      36.050 -13.337  39.799  1.00  1.45           H  
ATOM   3168 2HD2 LEU A 201      36.917 -11.818  40.036  1.00  1.45           H  
ATOM   3169 3HD2 LEU A 201      35.774 -11.965  38.699  1.00  1.45           H  
ATOM   3170  N   LEU A 202      38.781 -12.107  34.440  1.00  1.52           N  
ATOM   3171  CA  LEU A 202      38.222 -12.632  33.207  1.00  1.52           C  
ATOM   3172  C   LEU A 202      39.266 -12.719  32.085  1.00  1.52           C  
ATOM   3173  O   LEU A 202      38.915 -12.788  30.905  1.00  1.52           O  
ATOM   3174  CB  LEU A 202      37.087 -11.709  32.771  1.00  1.52           C  
ATOM   3175  CG  LEU A 202      36.302 -12.104  31.552  1.00  1.52           C  
ATOM   3176  CD1 LEU A 202      35.583 -13.404  31.822  1.00  1.52           C  
ATOM   3177  CD2 LEU A 202      35.343 -10.998  31.220  1.00  1.52           C  
ATOM   3178  H   LEU A 202      39.109 -11.142  34.433  1.00  1.52           H  
ATOM   3179  HA  LEU A 202      37.831 -13.629  33.398  1.00  1.52           H  
ATOM   3180 1HB  LEU A 202      36.381 -11.641  33.595  1.00  1.52           H  
ATOM   3181 2HB  LEU A 202      37.505 -10.713  32.596  1.00  1.52           H  
ATOM   3182  HG  LEU A 202      36.974 -12.261  30.713  1.00  1.52           H  
ATOM   3183 1HD1 LEU A 202      35.024 -13.674  30.941  1.00  1.52           H  
ATOM   3184 2HD1 LEU A 202      36.308 -14.187  32.052  1.00  1.52           H  
ATOM   3185 3HD1 LEU A 202      34.903 -13.280  32.663  1.00  1.52           H  
ATOM   3186 1HD2 LEU A 202      34.754 -11.255  30.345  1.00  1.52           H  
ATOM   3187 2HD2 LEU A 202      34.681 -10.828  32.050  1.00  1.52           H  
ATOM   3188 3HD2 LEU A 202      35.899 -10.079  31.018  1.00  1.52           H  
ATOM   3189  N   CYS A 203      40.552 -12.704  32.440  1.00  1.65           N  
ATOM   3190  CA  CYS A 203      41.607 -12.798  31.428  1.00  1.65           C  
ATOM   3191  C   CYS A 203      41.939 -14.248  31.034  1.00  1.65           C  
ATOM   3192  O   CYS A 203      41.634 -15.195  31.765  1.00  1.65           O  
ATOM   3193  CB  CYS A 203      42.857 -12.066  31.903  1.00  1.65           C  
ATOM   3194  SG  CYS A 203      42.620 -10.271  32.023  1.00  1.65           S  
ATOM   3195  H   CYS A 203      40.816 -12.615  33.427  1.00  1.65           H  
ATOM   3196  HA  CYS A 203      41.260 -12.285  30.532  1.00  1.65           H  
ATOM   3197 1HB  CYS A 203      43.146 -12.438  32.888  1.00  1.65           H  
ATOM   3198 2HB  CYS A 203      43.681 -12.261  31.213  1.00  1.65           H  
ATOM   3199  HG  CYS A 203      41.571 -10.300  32.868  1.00  1.65           H  
ATOM   3200  N   SER A 204      42.569 -14.407  29.866  1.00  1.85           N  
ATOM   3201  CA  SER A 204      42.968 -15.702  29.298  1.00  1.85           C  
ATOM   3202  C   SER A 204      44.081 -16.443  30.022  1.00  1.85           C  
ATOM   3203  O   SER A 204      44.843 -15.861  30.803  1.00  1.85           O  
ATOM   3204  CB  SER A 204      43.447 -15.491  27.876  1.00  1.85           C  
ATOM   3205  OG  SER A 204      44.619 -14.711  27.856  1.00  1.85           O  
ATOM   3206  H   SER A 204      42.786 -13.581  29.300  1.00  1.85           H  
ATOM   3207  HA  SER A 204      42.087 -16.348  29.283  1.00  1.85           H  
ATOM   3208 1HB  SER A 204      43.664 -16.449  27.427  1.00  1.85           H  
ATOM   3209 2HB  SER A 204      42.672 -15.020  27.281  1.00  1.85           H  
ATOM   3210  HG  SER A 204      44.308 -13.789  27.938  1.00  1.85           H  
ATOM   3211  N   SER A 205      44.178 -17.741  29.722  1.00  2.13           N  
ATOM   3212  CA  SER A 205      45.267 -18.576  30.205  1.00  2.13           C  
ATOM   3213  C   SER A 205      46.495 -18.321  29.320  1.00  2.13           C  
ATOM   3214  O   SER A 205      46.389 -17.692  28.263  1.00  2.13           O  
ATOM   3215  CB  SER A 205      44.861 -20.039  30.231  1.00  2.13           C  
ATOM   3216  OG  SER A 205      44.661 -20.551  28.950  1.00  2.13           O  
ATOM   3217  H   SER A 205      43.477 -18.144  29.090  1.00  2.13           H  
ATOM   3218  HA  SER A 205      45.511 -18.274  31.224  1.00  2.13           H  
ATOM   3219 1HB  SER A 205      45.645 -20.610  30.723  1.00  2.13           H  
ATOM   3220 2HB  SER A 205      43.952 -20.162  30.816  1.00  2.13           H  
ATOM   3221  HG  SER A 205      43.711 -20.403  28.713  1.00  2.13           H  
ATOM   3222  N   ASP A 206      47.668 -18.809  29.717  1.00  2.45           N  
ATOM   3223  CA  ASP A 206      48.859 -18.473  28.935  1.00  2.45           C  
ATOM   3224  C   ASP A 206      49.065 -19.281  27.647  1.00  2.45           C  
ATOM   3225  O   ASP A 206      49.225 -18.695  26.569  1.00  2.45           O  
ATOM   3226  CB  ASP A 206      50.112 -18.562  29.831  1.00  2.45           C  
ATOM   3227  CG  ASP A 206      50.416 -19.951  30.503  1.00  2.45           C  
ATOM   3228  OD1 ASP A 206      49.719 -20.931  30.267  1.00  2.45           O  
ATOM   3229  OD2 ASP A 206      51.360 -20.003  31.251  1.00  2.45           O  
ATOM   3230  H   ASP A 206      47.737 -19.347  30.568  1.00  2.45           H  
ATOM   3231  HA  ASP A 206      48.762 -17.427  28.641  1.00  2.45           H  
ATOM   3232 1HB  ASP A 206      50.983 -18.290  29.233  1.00  2.45           H  
ATOM   3233 2HB  ASP A 206      50.033 -17.815  30.623  1.00  2.45           H  
ATOM   3234  N   ARG A 207      49.048 -20.601  27.764  1.00  2.70           N  
ATOM   3235  CA  ARG A 207      49.379 -21.494  26.656  1.00  2.70           C  
ATOM   3236  C   ARG A 207      48.249 -22.235  25.898  1.00  2.70           C  
ATOM   3237  O   ARG A 207      48.353 -22.347  24.678  1.00  2.70           O  
ATOM   3238  CB  ARG A 207      50.371 -22.523  27.178  1.00  2.70           C  
ATOM   3239  CG  ARG A 207      51.729 -21.966  27.534  1.00  2.70           C  
ATOM   3240  CD  ARG A 207      52.497 -22.930  28.353  1.00  2.70           C  
ATOM   3241  NE  ARG A 207      51.895 -23.087  29.688  1.00  2.70           N  
ATOM   3242  CZ  ARG A 207      52.265 -24.014  30.597  1.00  2.70           C  
ATOM   3243  NH1 ARG A 207      53.229 -24.873  30.315  1.00  2.70           N  
ATOM   3244  NH2 ARG A 207      51.665 -24.065  31.775  1.00  2.70           N  
ATOM   3245  H   ARG A 207      48.917 -20.976  28.702  1.00  2.70           H  
ATOM   3246  HA  ARG A 207      49.907 -20.888  25.921  1.00  2.70           H  
ATOM   3247 1HB  ARG A 207      50.011 -22.982  28.083  1.00  2.70           H  
ATOM   3248 2HB  ARG A 207      50.508 -23.311  26.442  1.00  2.70           H  
ATOM   3249 1HG  ARG A 207      52.290 -21.758  26.625  1.00  2.70           H  
ATOM   3250 2HG  ARG A 207      51.613 -21.049  28.105  1.00  2.70           H  
ATOM   3251 1HD  ARG A 207      52.507 -23.903  27.866  1.00  2.70           H  
ATOM   3252 2HD  ARG A 207      53.518 -22.572  28.481  1.00  2.70           H  
ATOM   3253  HE  ARG A 207      51.131 -22.426  29.957  1.00  2.70           H  
ATOM   3254 1HH1 ARG A 207      53.692 -24.837  29.418  1.00  2.70           H  
ATOM   3255 2HH1 ARG A 207      53.505 -25.564  30.998  1.00  2.70           H  
ATOM   3256 1HH2 ARG A 207      50.923 -23.406  32.001  1.00  2.70           H  
ATOM   3257 2HH2 ARG A 207      51.943 -24.752  32.452  1.00  2.70           H  
ATOM   3258  N   PRO A 208      47.196 -22.786  26.531  1.00  2.80           N  
ATOM   3259  CA  PRO A 208      46.153 -23.558  25.859  1.00  2.80           C  
ATOM   3260  C   PRO A 208      45.450 -22.791  24.726  1.00  2.80           C  
ATOM   3261  O   PRO A 208      45.129 -21.618  24.911  1.00  2.80           O  
ATOM   3262  CB  PRO A 208      45.157 -23.815  26.992  1.00  2.80           C  
ATOM   3263  CG  PRO A 208      45.985 -23.746  28.253  1.00  2.80           C  
ATOM   3264  CD  PRO A 208      47.015 -22.671  27.983  1.00  2.80           C  
ATOM   3265  HA  PRO A 208      46.587 -24.515  25.539  1.00  2.80           H  
ATOM   3266 1HB  PRO A 208      44.365 -23.037  26.973  1.00  2.80           H  
ATOM   3267 2HB  PRO A 208      44.658 -24.782  26.853  1.00  2.80           H  
ATOM   3268 1HG  PRO A 208      45.340 -23.494  29.111  1.00  2.80           H  
ATOM   3269 2HG  PRO A 208      46.436 -24.724  28.467  1.00  2.80           H  
ATOM   3270 1HD  PRO A 208      46.635 -21.685  28.236  1.00  2.80           H  
ATOM   3271 2HD  PRO A 208      47.904 -22.922  28.542  1.00  2.80           H  
ATOM   3272  N   PRO A 209      45.208 -23.400  23.545  1.00  2.70           N  
ATOM   3273  CA  PRO A 209      44.442 -22.838  22.435  1.00  2.70           C  
ATOM   3274  C   PRO A 209      43.051 -22.419  22.907  1.00  2.70           C  
ATOM   3275  O   PRO A 209      42.680 -21.251  22.845  1.00  2.70           O  
ATOM   3276  CB  PRO A 209      44.385 -24.014  21.450  1.00  2.70           C  
ATOM   3277  CG  PRO A 209      45.655 -24.778  21.727  1.00  2.70           C  
ATOM   3278  CD  PRO A 209      45.829 -24.703  23.236  1.00  2.70           C  
ATOM   3279  HA  PRO A 209      44.990 -21.981  22.012  1.00  2.70           H  
ATOM   3280 1HB  PRO A 209      43.477 -24.614  21.596  1.00  2.70           H  
ATOM   3281 2HB  PRO A 209      44.341 -23.630  20.422  1.00  2.70           H  
ATOM   3282 1HG  PRO A 209      45.564 -25.813  21.359  1.00  2.70           H  
ATOM   3283 2HG  PRO A 209      46.497 -24.322  21.184  1.00  2.70           H  
ATOM   3284 1HD  PRO A 209      45.309 -25.526  23.751  1.00  2.70           H  
ATOM   3285 2HD  PRO A 209      46.914 -24.679  23.438  1.00  2.70           H  
ATOM   3286  N   MET A 210      42.296 -23.422  23.386  1.00  2.46           N  
ATOM   3287  CA  MET A 210      40.967 -23.283  23.989  1.00  2.46           C  
ATOM   3288  C   MET A 210      40.351 -24.677  24.205  1.00  2.46           C  
ATOM   3289  O   MET A 210      40.447 -25.510  23.305  1.00  2.46           O  
ATOM   3290  CB  MET A 210      40.037 -22.545  23.041  1.00  2.46           C  
ATOM   3291  CG  MET A 210      39.836 -23.270  21.723  1.00  2.46           C  
ATOM   3292  SD  MET A 210      38.780 -22.385  20.623  1.00  2.46           S  
ATOM   3293  CE  MET A 210      39.006 -23.323  19.126  1.00  2.46           C  
ATOM   3294  H   MET A 210      42.686 -24.351  23.364  1.00  2.46           H  
ATOM   3295  HA  MET A 210      41.062 -22.734  24.920  1.00  2.46           H  
ATOM   3296 1HB  MET A 210      39.072 -22.466  23.495  1.00  2.46           H  
ATOM   3297 2HB  MET A 210      40.364 -21.530  22.853  1.00  2.46           H  
ATOM   3298 1HG  MET A 210      40.791 -23.429  21.232  1.00  2.46           H  
ATOM   3299 2HG  MET A 210      39.384 -24.249  21.920  1.00  2.46           H  
ATOM   3300 1HE  MET A 210      38.400 -22.886  18.332  1.00  2.46           H  
ATOM   3301 2HE  MET A 210      40.059 -23.294  18.840  1.00  2.46           H  
ATOM   3302 3HE  MET A 210      38.709 -24.362  19.290  1.00  2.46           H  
ATOM   3303  N   PRO A 211      39.738 -24.988  25.364  1.00  2.18           N  
ATOM   3304  CA  PRO A 211      38.934 -26.190  25.598  1.00  2.18           C  
ATOM   3305  C   PRO A 211      37.675 -26.391  24.723  1.00  2.18           C  
ATOM   3306  O   PRO A 211      37.265 -27.534  24.501  1.00  2.18           O  
ATOM   3307  CB  PRO A 211      38.527 -26.016  27.069  1.00  2.18           C  
ATOM   3308  CG  PRO A 211      39.602 -25.145  27.673  1.00  2.18           C  
ATOM   3309  CD  PRO A 211      40.011 -24.200  26.572  1.00  2.18           C  
ATOM   3310  HA  PRO A 211      39.593 -27.066  25.496  1.00  2.18           H  
ATOM   3311 1HB  PRO A 211      37.528 -25.562  27.131  1.00  2.18           H  
ATOM   3312 2HB  PRO A 211      38.466 -26.995  27.551  1.00  2.18           H  
ATOM   3313 1HG  PRO A 211      39.201 -24.613  28.550  1.00  2.18           H  
ATOM   3314 2HG  PRO A 211      40.437 -25.767  28.035  1.00  2.18           H  
ATOM   3315 1HD  PRO A 211      39.410 -23.305  26.596  1.00  2.18           H  
ATOM   3316 2HD  PRO A 211      41.086 -23.989  26.680  1.00  2.18           H  
ATOM   3317  N   ILE A 212      37.060 -25.297  24.236  1.00  1.96           N  
ATOM   3318  CA  ILE A 212      35.823 -25.360  23.442  1.00  1.96           C  
ATOM   3319  C   ILE A 212      35.854 -24.510  22.173  1.00  1.96           C  
ATOM   3320  O   ILE A 212      36.119 -23.305  22.224  1.00  1.96           O  
ATOM   3321  CB  ILE A 212      34.593 -24.939  24.297  1.00  1.96           C  
ATOM   3322  CG1 ILE A 212      34.397 -25.892  25.498  1.00  1.96           C  
ATOM   3323  CG2 ILE A 212      33.334 -24.873  23.457  1.00  1.96           C  
ATOM   3324  CD1 ILE A 212      33.342 -25.432  26.467  1.00  1.96           C  
ATOM   3325  H   ILE A 212      37.404 -24.368  24.432  1.00  1.96           H  
ATOM   3326  HA  ILE A 212      35.676 -26.394  23.137  1.00  1.96           H  
ATOM   3327  HB  ILE A 212      34.773 -23.956  24.707  1.00  1.96           H  
ATOM   3328 1HG1 ILE A 212      34.118 -26.874  25.118  1.00  1.96           H  
ATOM   3329 2HG1 ILE A 212      35.319 -25.982  26.049  1.00  1.96           H  
ATOM   3330 1HG2 ILE A 212      32.513 -24.555  24.083  1.00  1.96           H  
ATOM   3331 2HG2 ILE A 212      33.463 -24.160  22.645  1.00  1.96           H  
ATOM   3332 3HG2 ILE A 212      33.118 -25.856  23.043  1.00  1.96           H  
ATOM   3333 1HD1 ILE A 212      33.250 -26.146  27.279  1.00  1.96           H  
ATOM   3334 2HD1 ILE A 212      33.633 -24.495  26.860  1.00  1.96           H  
ATOM   3335 3HD1 ILE A 212      32.386 -25.339  25.957  1.00  1.96           H  
ATOM   3336  N   THR A 213      35.511 -25.121  21.044  1.00  1.82           N  
ATOM   3337  CA  THR A 213      35.470 -24.404  19.776  1.00  1.82           C  
ATOM   3338  C   THR A 213      34.228 -23.530  19.647  1.00  1.82           C  
ATOM   3339  O   THR A 213      33.110 -23.994  19.880  1.00  1.82           O  
ATOM   3340  CB  THR A 213      35.513 -25.390  18.589  1.00  1.82           C  
ATOM   3341  OG1 THR A 213      36.726 -26.158  18.643  1.00  1.82           O  
ATOM   3342  CG2 THR A 213      35.450 -24.640  17.263  1.00  1.82           C  
ATOM   3343  H   THR A 213      35.295 -26.107  21.065  1.00  1.82           H  
ATOM   3344  HA  THR A 213      36.328 -23.751  19.719  1.00  1.82           H  
ATOM   3345  HB  THR A 213      34.663 -26.069  18.653  1.00  1.82           H  
ATOM   3346  HG1 THR A 213      36.712 -26.828  17.950  1.00  1.82           H  
ATOM   3347 1HG2 THR A 213      35.482 -25.354  16.443  1.00  1.82           H  
ATOM   3348 2HG2 THR A 213      34.521 -24.069  17.197  1.00  1.82           H  
ATOM   3349 3HG2 THR A 213      36.296 -23.963  17.187  1.00  1.82           H  
ATOM   3350  N   HIS A 214      34.435 -22.276  19.240  1.00  1.77           N  
ATOM   3351  CA  HIS A 214      33.346 -21.335  18.982  1.00  1.77           C  
ATOM   3352  C   HIS A 214      33.357 -20.888  17.527  1.00  1.77           C  
ATOM   3353  O   HIS A 214      34.218 -20.114  17.087  1.00  1.77           O  
ATOM   3354  CB  HIS A 214      33.392 -20.120  19.908  1.00  1.77           C  
ATOM   3355  CG  HIS A 214      33.134 -20.425  21.334  1.00  1.77           C  
ATOM   3356  ND1 HIS A 214      34.085 -20.956  22.180  1.00  1.77           N  
ATOM   3357  CD2 HIS A 214      32.010 -20.256  22.072  1.00  1.77           C  
ATOM   3358  CE1 HIS A 214      33.558 -21.105  23.381  1.00  1.77           C  
ATOM   3359  NE2 HIS A 214      32.295 -20.673  23.342  1.00  1.77           N  
ATOM   3360  H   HIS A 214      35.387 -21.976  19.091  1.00  1.77           H  
ATOM   3361  HA  HIS A 214      32.387 -21.829  19.150  1.00  1.77           H  
ATOM   3362 1HB  HIS A 214      34.346 -19.631  19.825  1.00  1.77           H  
ATOM   3363 2HB  HIS A 214      32.634 -19.411  19.593  1.00  1.77           H  
ATOM   3364  HD1 HIS A 214      35.037 -21.199  21.946  1.00  1.77           H  
ATOM   3365  HD2 HIS A 214      31.015 -19.865  21.829  1.00  1.77           H  
ATOM   3366  HE1 HIS A 214      34.149 -21.509  24.200  1.00  1.77           H  
ATOM   3367  N   ASP A 215      32.386 -21.413  16.793  1.00  1.80           N  
ATOM   3368  CA  ASP A 215      32.229 -21.241  15.357  1.00  1.80           C  
ATOM   3369  C   ASP A 215      31.987 -19.775  14.975  1.00  1.80           C  
ATOM   3370  O   ASP A 215      32.295 -19.365  13.854  1.00  1.80           O  
ATOM   3371  CB  ASP A 215      31.087 -22.140  14.874  1.00  1.80           C  
ATOM   3372  CG  ASP A 215      31.413 -23.651  14.925  1.00  1.80           C  
ATOM   3373  OD1 ASP A 215      32.564 -23.981  15.087  1.00  1.80           O  
ATOM   3374  OD2 ASP A 215      30.494 -24.456  14.780  1.00  1.80           O  
ATOM   3375  H   ASP A 215      31.702 -21.987  17.274  1.00  1.80           H  
ATOM   3376  HA  ASP A 215      33.149 -21.569  14.870  1.00  1.80           H  
ATOM   3377 1HB  ASP A 215      30.192 -21.939  15.471  1.00  1.80           H  
ATOM   3378 2HB  ASP A 215      30.866 -21.911  13.842  1.00  1.80           H  
ATOM   3379  N   GLN A 216      31.496 -18.969  15.928  1.00  1.87           N  
ATOM   3380  CA  GLN A 216      31.243 -17.538  15.703  1.00  1.87           C  
ATOM   3381  C   GLN A 216      32.460 -16.731  15.225  1.00  1.87           C  
ATOM   3382  O   GLN A 216      32.280 -15.600  14.794  1.00  1.87           O  
ATOM   3383  CB  GLN A 216      30.737 -16.872  16.978  1.00  1.87           C  
ATOM   3384  CG  GLN A 216      31.794 -16.739  18.026  1.00  1.87           C  
ATOM   3385  CD  GLN A 216      31.285 -16.277  19.368  1.00  1.87           C  
ATOM   3386  OE1 GLN A 216      31.629 -15.203  19.911  1.00  1.87           O  
ATOM   3387  NE2 GLN A 216      30.426 -17.106  19.930  1.00  1.87           N  
ATOM   3388  H   GLN A 216      31.203 -19.386  16.825  1.00  1.87           H  
ATOM   3389  HA  GLN A 216      30.471 -17.450  14.946  1.00  1.87           H  
ATOM   3390 1HB  GLN A 216      30.332 -15.888  16.744  1.00  1.87           H  
ATOM   3391 2HB  GLN A 216      29.934 -17.477  17.400  1.00  1.87           H  
ATOM   3392 1HG  GLN A 216      32.282 -17.692  18.142  1.00  1.87           H  
ATOM   3393 2HG  GLN A 216      32.493 -16.007  17.673  1.00  1.87           H  
ATOM   3394 1HE2 GLN A 216      30.015 -16.951  20.834  1.00  1.87           H  
ATOM   3395 2HE2 GLN A 216      30.097 -17.947  19.454  1.00  1.87           H  
ATOM   3396  N   ILE A 217      33.690 -17.245  15.356  1.00  1.99           N  
ATOM   3397  CA  ILE A 217      34.853 -16.470  14.893  1.00  1.99           C  
ATOM   3398  C   ILE A 217      35.322 -16.833  13.470  1.00  1.99           C  
ATOM   3399  O   ILE A 217      35.913 -17.895  13.259  1.00  1.99           O  
ATOM   3400  CB  ILE A 217      36.034 -16.703  15.849  1.00  1.99           C  
ATOM   3401  CG1 ILE A 217      35.648 -16.370  17.274  1.00  1.99           C  
ATOM   3402  CG2 ILE A 217      37.218 -15.926  15.432  1.00  1.99           C  
ATOM   3403  CD1 ILE A 217      35.186 -14.971  17.467  1.00  1.99           C  
ATOM   3404  H   ILE A 217      33.819 -18.182  15.753  1.00  1.99           H  
ATOM   3405  HA  ILE A 217      34.587 -15.410  14.896  1.00  1.99           H  
ATOM   3406  HB  ILE A 217      36.296 -17.762  15.834  1.00  1.99           H  
ATOM   3407 1HG1 ILE A 217      34.864 -17.052  17.598  1.00  1.99           H  
ATOM   3408 2HG1 ILE A 217      36.516 -16.510  17.905  1.00  1.99           H  
ATOM   3409 1HG2 ILE A 217      38.010 -16.155  16.122  1.00  1.99           H  
ATOM   3410 2HG2 ILE A 217      37.508 -16.213  14.424  1.00  1.99           H  
ATOM   3411 3HG2 ILE A 217      36.976 -14.860  15.462  1.00  1.99           H  
ATOM   3412 1HD1 ILE A 217      34.950 -14.827  18.514  1.00  1.99           H  
ATOM   3413 2HD1 ILE A 217      35.977 -14.280  17.165  1.00  1.99           H  
ATOM   3414 3HD1 ILE A 217      34.301 -14.791  16.855  1.00  1.99           H  
ATOM   3415  N   ALA A 218      35.074 -15.946  12.489  1.00  2.15           N  
ATOM   3416  CA  ALA A 218      35.453 -16.212  11.087  1.00  2.15           C  
ATOM   3417  C   ALA A 218      35.218 -14.999  10.176  1.00  2.15           C  
ATOM   3418  O   ALA A 218      34.492 -14.078  10.515  1.00  2.15           O  
ATOM   3419  CB  ALA A 218      34.700 -17.408  10.523  1.00  2.15           C  
ATOM   3420  H   ALA A 218      34.610 -15.064  12.720  1.00  2.15           H  
ATOM   3421  HA  ALA A 218      36.519 -16.436  11.072  1.00  2.15           H  
ATOM   3422 1HB  ALA A 218      35.029 -17.587   9.502  1.00  2.15           H  
ATOM   3423 2HB  ALA A 218      34.880 -18.301  11.113  1.00  2.15           H  
ATOM   3424 3HB  ALA A 218      33.668 -17.198  10.520  1.00  2.15           H  
ATOM   3425  N   ASP A 219      35.804 -15.024   8.987  1.00  2.33           N  
ATOM   3426  CA  ASP A 219      35.577 -13.968   8.000  1.00  2.33           C  
ATOM   3427  C   ASP A 219      34.103 -13.869   7.583  1.00  2.33           C  
ATOM   3428  O   ASP A 219      33.378 -14.866   7.588  1.00  2.33           O  
ATOM   3429  CB  ASP A 219      36.449 -14.201   6.778  1.00  2.33           C  
ATOM   3430  CG  ASP A 219      37.931 -13.961   7.071  1.00  2.33           C  
ATOM   3431  OD1 ASP A 219      38.239 -13.477   8.143  1.00  2.33           O  
ATOM   3432  OD2 ASP A 219      38.737 -14.267   6.229  1.00  2.33           O  
ATOM   3433  H   ASP A 219      36.413 -15.794   8.749  1.00  2.33           H  
ATOM   3434  HA  ASP A 219      35.862 -13.016   8.448  1.00  2.33           H  
ATOM   3435 1HB  ASP A 219      36.320 -15.224   6.431  1.00  2.33           H  
ATOM   3436 2HB  ASP A 219      36.131 -13.537   5.972  1.00  2.33           H  
ATOM   3437  N   ALA A 220      33.661 -12.664   7.200  1.00  2.47           N  
ATOM   3438  CA  ALA A 220      32.257 -12.464   6.832  1.00  2.47           C  
ATOM   3439  C   ALA A 220      32.071 -11.682   5.538  1.00  2.47           C  
ATOM   3440  O   ALA A 220      32.890 -10.836   5.182  1.00  2.47           O  
ATOM   3441  CB  ALA A 220      31.545 -11.705   7.940  1.00  2.47           C  
ATOM   3442  H   ALA A 220      34.296 -11.880   7.192  1.00  2.47           H  
ATOM   3443  HA  ALA A 220      31.802 -13.444   6.706  1.00  2.47           H  
ATOM   3444 1HB  ALA A 220      30.489 -11.588   7.692  1.00  2.47           H  
ATOM   3445 2HB  ALA A 220      31.642 -12.230   8.866  1.00  2.47           H  
ATOM   3446 3HB  ALA A 220      31.998 -10.724   8.052  1.00  2.47           H  
ATOM   3447  N   ALA A 221      30.965 -11.972   4.856  1.00  2.53           N  
ATOM   3448  CA  ALA A 221      30.536 -11.275   3.648  1.00  2.53           C  
ATOM   3449  C   ALA A 221      29.853  -9.958   3.986  1.00  2.53           C  
ATOM   3450  O   ALA A 221      29.325  -9.790   5.086  1.00  2.53           O  
ATOM   3451  CB  ALA A 221      29.580 -12.143   2.847  1.00  2.53           C  
ATOM   3452  H   ALA A 221      30.371 -12.705   5.206  1.00  2.53           H  
ATOM   3453  HA  ALA A 221      31.419 -11.059   3.049  1.00  2.53           H  
ATOM   3454 1HB  ALA A 221      29.288 -11.613   1.940  1.00  2.53           H  
ATOM   3455 2HB  ALA A 221      30.071 -13.078   2.580  1.00  2.53           H  
ATOM   3456 3HB  ALA A 221      28.694 -12.355   3.441  1.00  2.53           H  
ATOM   3457  N   GLU A 222      29.830  -9.044   3.017  1.00  2.45           N  
ATOM   3458  CA  GLU A 222      29.120  -7.778   3.167  1.00  2.45           C  
ATOM   3459  C   GLU A 222      28.172  -7.565   1.988  1.00  2.45           C  
ATOM   3460  O   GLU A 222      28.565  -7.704   0.828  1.00  2.45           O  
ATOM   3461  CB  GLU A 222      30.112  -6.616   3.273  1.00  2.45           C  
ATOM   3462  CG  GLU A 222      29.466  -5.244   3.481  1.00  2.45           C  
ATOM   3463  CD  GLU A 222      30.475  -4.126   3.645  1.00  2.45           C  
ATOM   3464  OE1 GLU A 222      31.651  -4.403   3.653  1.00  2.45           O  
ATOM   3465  OE2 GLU A 222      30.062  -2.996   3.766  1.00  2.45           O  
ATOM   3466  H   GLU A 222      30.306  -9.236   2.149  1.00  2.45           H  
ATOM   3467  HA  GLU A 222      28.523  -7.814   4.079  1.00  2.45           H  
ATOM   3468 1HB  GLU A 222      30.793  -6.796   4.106  1.00  2.45           H  
ATOM   3469 2HB  GLU A 222      30.711  -6.567   2.365  1.00  2.45           H  
ATOM   3470 1HG  GLU A 222      28.832  -5.019   2.623  1.00  2.45           H  
ATOM   3471 2HG  GLU A 222      28.828  -5.285   4.364  1.00  2.45           H  
ATOM   3472  N   LYS A 223      26.917  -7.260   2.304  1.00  2.26           N  
ATOM   3473  CA  LYS A 223      25.855  -7.063   1.319  1.00  2.26           C  
ATOM   3474  C   LYS A 223      25.065  -5.796   1.632  1.00  2.26           C  
ATOM   3475  O   LYS A 223      25.117  -5.306   2.754  1.00  2.26           O  
ATOM   3476  CB  LYS A 223      24.930  -8.282   1.310  1.00  2.26           C  
ATOM   3477  CG  LYS A 223      25.625  -9.587   0.915  1.00  2.26           C  
ATOM   3478  CD  LYS A 223      24.662 -10.758   0.868  1.00  2.26           C  
ATOM   3479  CE  LYS A 223      25.396 -12.043   0.486  1.00  2.26           C  
ATOM   3480  NZ  LYS A 223      24.480 -13.214   0.417  1.00  2.26           N  
ATOM   3481  H   LYS A 223      26.688  -7.166   3.282  1.00  2.26           H  
ATOM   3482  HA  LYS A 223      26.305  -6.945   0.333  1.00  2.26           H  
ATOM   3483 1HB  LYS A 223      24.488  -8.419   2.294  1.00  2.26           H  
ATOM   3484 2HB  LYS A 223      24.111  -8.109   0.611  1.00  2.26           H  
ATOM   3485 1HG  LYS A 223      26.092  -9.466  -0.064  1.00  2.26           H  
ATOM   3486 2HG  LYS A 223      26.404  -9.820   1.638  1.00  2.26           H  
ATOM   3487 1HD  LYS A 223      24.191 -10.888   1.846  1.00  2.26           H  
ATOM   3488 2HD  LYS A 223      23.882 -10.562   0.132  1.00  2.26           H  
ATOM   3489 1HE  LYS A 223      25.868 -11.905  -0.485  1.00  2.26           H  
ATOM   3490 2HE  LYS A 223      26.171 -12.242   1.229  1.00  2.26           H  
ATOM   3491 1HZ  LYS A 223      25.005 -14.039   0.163  1.00  2.26           H  
ATOM   3492 2HZ  LYS A 223      24.049 -13.356   1.318  1.00  2.26           H  
ATOM   3493 3HZ  LYS A 223      23.765 -13.045  -0.276  1.00  2.26           H  
ATOM   3494  N   ASP A 224      24.338  -5.249   0.658  1.00  1.99           N  
ATOM   3495  CA  ASP A 224      23.485  -4.092   0.955  1.00  1.99           C  
ATOM   3496  C   ASP A 224      22.464  -4.458   2.037  1.00  1.99           C  
ATOM   3497  O   ASP A 224      21.826  -5.511   1.947  1.00  1.99           O  
ATOM   3498  CB  ASP A 224      22.765  -3.614  -0.302  1.00  1.99           C  
ATOM   3499  CG  ASP A 224      23.710  -2.979  -1.324  1.00  1.99           C  
ATOM   3500  OD1 ASP A 224      24.852  -2.752  -0.992  1.00  1.99           O  
ATOM   3501  OD2 ASP A 224      23.282  -2.726  -2.424  1.00  1.99           O  
ATOM   3502  H   ASP A 224      24.346  -5.648  -0.270  1.00  1.99           H  
ATOM   3503  HA  ASP A 224      24.111  -3.282   1.332  1.00  1.99           H  
ATOM   3504 1HB  ASP A 224      22.250  -4.454  -0.770  1.00  1.99           H  
ATOM   3505 2HB  ASP A 224      22.004  -2.882  -0.025  1.00  1.99           H  
ATOM   3506  N   MET A 225      22.290  -3.572   3.024  1.00  1.72           N  
ATOM   3507  CA  MET A 225      21.397  -3.819   4.165  1.00  1.72           C  
ATOM   3508  C   MET A 225      20.224  -2.864   4.314  1.00  1.72           C  
ATOM   3509  O   MET A 225      20.312  -1.686   3.954  1.00  1.72           O  
ATOM   3510  CB  MET A 225      22.197  -3.725   5.453  1.00  1.72           C  
ATOM   3511  CG  MET A 225      23.307  -4.689   5.553  1.00  1.72           C  
ATOM   3512  SD  MET A 225      22.783  -6.358   5.785  1.00  1.72           S  
ATOM   3513  CE  MET A 225      24.232  -7.302   5.319  1.00  1.72           C  
ATOM   3514  H   MET A 225      22.835  -2.721   3.007  1.00  1.72           H  
ATOM   3515  HA  MET A 225      20.985  -4.821   4.067  1.00  1.72           H  
ATOM   3516 1HB  MET A 225      22.608  -2.726   5.550  1.00  1.72           H  
ATOM   3517 2HB  MET A 225      21.530  -3.893   6.301  1.00  1.72           H  
ATOM   3518 1HG  MET A 225      23.910  -4.635   4.673  1.00  1.72           H  
ATOM   3519 2HG  MET A 225      23.900  -4.398   6.369  1.00  1.72           H  
ATOM   3520 1HE  MET A 225      24.031  -8.361   5.429  1.00  1.72           H  
ATOM   3521 2HE  MET A 225      24.469  -7.095   4.293  1.00  1.72           H  
ATOM   3522 3HE  MET A 225      25.072  -7.029   5.942  1.00  1.72           H  
ATOM   3523  N   THR A 226      19.153  -3.385   4.906  1.00  1.49           N  
ATOM   3524  CA  THR A 226      17.999  -2.595   5.319  1.00  1.49           C  
ATOM   3525  C   THR A 226      17.674  -2.929   6.779  1.00  1.49           C  
ATOM   3526  O   THR A 226      17.692  -4.101   7.172  1.00  1.49           O  
ATOM   3527  CB  THR A 226      16.776  -2.846   4.430  1.00  1.49           C  
ATOM   3528  OG1 THR A 226      17.104  -2.525   3.068  1.00  1.49           O  
ATOM   3529  CG2 THR A 226      15.606  -1.966   4.870  1.00  1.49           C  
ATOM   3530  H   THR A 226      19.162  -4.384   5.121  1.00  1.49           H  
ATOM   3531  HA  THR A 226      18.255  -1.537   5.263  1.00  1.49           H  
ATOM   3532  HB  THR A 226      16.488  -3.896   4.492  1.00  1.49           H  
ATOM   3533  HG1 THR A 226      17.488  -1.639   3.030  1.00  1.49           H  
ATOM   3534 1HG2 THR A 226      14.752  -2.152   4.222  1.00  1.49           H  
ATOM   3535 2HG2 THR A 226      15.329  -2.191   5.896  1.00  1.49           H  
ATOM   3536 3HG2 THR A 226      15.893  -0.920   4.798  1.00  1.49           H  
ATOM   3537  N   GLN A 227      17.404  -1.903   7.582  1.00  1.32           N  
ATOM   3538  CA  GLN A 227      17.054  -2.133   8.977  1.00  1.32           C  
ATOM   3539  C   GLN A 227      15.580  -1.886   9.240  1.00  1.32           C  
ATOM   3540  O   GLN A 227      14.997  -0.934   8.716  1.00  1.32           O  
ATOM   3541  CB  GLN A 227      17.876  -1.263   9.929  1.00  1.32           C  
ATOM   3542  CG  GLN A 227      17.609  -1.604  11.398  1.00  1.32           C  
ATOM   3543  CD  GLN A 227      18.421  -0.862  12.393  1.00  1.32           C  
ATOM   3544  OE1 GLN A 227      19.640  -0.597  12.267  1.00  1.32           O  
ATOM   3545  NE2 GLN A 227      17.728  -0.496  13.459  1.00  1.32           N  
ATOM   3546  H   GLN A 227      17.420  -0.963   7.213  1.00  1.32           H  
ATOM   3547  HA  GLN A 227      17.253  -3.175   9.217  1.00  1.32           H  
ATOM   3548 1HB  GLN A 227      18.920  -1.382   9.711  1.00  1.32           H  
ATOM   3549 2HB  GLN A 227      17.637  -0.224   9.775  1.00  1.32           H  
ATOM   3550 1HG  GLN A 227      16.579  -1.379  11.627  1.00  1.32           H  
ATOM   3551 2HG  GLN A 227      17.784  -2.666  11.546  1.00  1.32           H  
ATOM   3552 1HE2 GLN A 227      18.149   0.021  14.208  1.00  1.32           H  
ATOM   3553 2HE2 GLN A 227      16.758  -0.747  13.520  1.00  1.32           H  
ATOM   3554  N   LYS A 228      14.989  -2.747  10.059  1.00  1.20           N  
ATOM   3555  CA  LYS A 228      13.611  -2.584  10.490  1.00  1.20           C  
ATOM   3556  C   LYS A 228      13.397  -3.060  11.908  1.00  1.20           C  
ATOM   3557  O   LYS A 228      13.891  -4.116  12.296  1.00  1.20           O  
ATOM   3558  CB  LYS A 228      12.667  -3.338   9.573  1.00  1.20           C  
ATOM   3559  CG  LYS A 228      11.209  -3.228   9.943  1.00  1.20           C  
ATOM   3560  CD  LYS A 228      10.329  -3.851   8.905  1.00  1.20           C  
ATOM   3561  CE  LYS A 228       8.880  -3.820   9.357  1.00  1.20           C  
ATOM   3562  NZ  LYS A 228       8.368  -2.418   9.444  1.00  1.20           N  
ATOM   3563  H   LYS A 228      15.532  -3.542  10.404  1.00  1.20           H  
ATOM   3564  HA  LYS A 228      13.362  -1.523  10.455  1.00  1.20           H  
ATOM   3565 1HB  LYS A 228      12.764  -2.933   8.575  1.00  1.20           H  
ATOM   3566 2HB  LYS A 228      12.939  -4.387   9.549  1.00  1.20           H  
ATOM   3567 1HG  LYS A 228      11.033  -3.748  10.887  1.00  1.20           H  
ATOM   3568 2HG  LYS A 228      10.933  -2.183  10.071  1.00  1.20           H  
ATOM   3569 1HD  LYS A 228      10.430  -3.314   7.963  1.00  1.20           H  
ATOM   3570 2HD  LYS A 228      10.646  -4.871   8.753  1.00  1.20           H  
ATOM   3571 1HE  LYS A 228       8.267  -4.384   8.655  1.00  1.20           H  
ATOM   3572 2HE  LYS A 228       8.806  -4.283  10.344  1.00  1.20           H  
ATOM   3573 1HZ  LYS A 228       7.408  -2.424   9.754  1.00  1.20           H  
ATOM   3574 2HZ  LYS A 228       8.930  -1.892  10.102  1.00  1.20           H  
ATOM   3575 3HZ  LYS A 228       8.425  -1.982   8.537  1.00  1.20           H  
ATOM   3576  N   SER A 229      12.657  -2.289  12.688  1.00  1.14           N  
ATOM   3577  CA  SER A 229      12.312  -2.756  14.012  1.00  1.14           C  
ATOM   3578  C   SER A 229      10.927  -3.327  14.000  1.00  1.14           C  
ATOM   3579  O   SER A 229      10.032  -2.825  13.310  1.00  1.14           O  
ATOM   3580  CB  SER A 229      12.317  -1.653  15.014  1.00  1.14           C  
ATOM   3581  OG  SER A 229      13.576  -1.096  15.189  1.00  1.14           O  
ATOM   3582  H   SER A 229      12.309  -1.398  12.357  1.00  1.14           H  
ATOM   3583  HA  SER A 229      12.991  -3.545  14.311  1.00  1.14           H  
ATOM   3584 1HB  SER A 229      11.630  -0.916  14.670  1.00  1.14           H  
ATOM   3585 2HB  SER A 229      11.952  -2.039  15.950  1.00  1.14           H  
ATOM   3586  HG  SER A 229      13.605  -0.364  14.560  1.00  1.14           H  
ATOM   3587  N   PHE A 230      10.735  -4.323  14.830  1.00  1.11           N  
ATOM   3588  CA  PHE A 230       9.425  -4.905  15.006  1.00  1.11           C  
ATOM   3589  C   PHE A 230       8.969  -4.633  16.429  1.00  1.11           C  
ATOM   3590  O   PHE A 230       9.768  -4.743  17.351  1.00  1.11           O  
ATOM   3591  CB  PHE A 230       9.557  -6.400  14.736  1.00  1.11           C  
ATOM   3592  CG  PHE A 230       9.968  -6.673  13.317  1.00  1.11           C  
ATOM   3593  CD1 PHE A 230      11.312  -6.597  12.958  1.00  1.11           C  
ATOM   3594  CD2 PHE A 230       9.048  -7.017  12.354  1.00  1.11           C  
ATOM   3595  CE1 PHE A 230      11.714  -6.831  11.668  1.00  1.11           C  
ATOM   3596  CE2 PHE A 230       9.452  -7.263  11.068  1.00  1.11           C  
ATOM   3597  CZ  PHE A 230      10.794  -7.163  10.728  1.00  1.11           C  
ATOM   3598  H   PHE A 230      11.544  -4.709  15.318  1.00  1.11           H  
ATOM   3599  HA  PHE A 230       8.721  -4.452  14.309  1.00  1.11           H  
ATOM   3600 1HB  PHE A 230      10.302  -6.836  15.403  1.00  1.11           H  
ATOM   3601 2HB  PHE A 230       8.606  -6.894  14.925  1.00  1.11           H  
ATOM   3602  HD1 PHE A 230      12.058  -6.328  13.718  1.00  1.11           H  
ATOM   3603  HD2 PHE A 230       7.991  -7.090  12.621  1.00  1.11           H  
ATOM   3604  HE1 PHE A 230      12.767  -6.750  11.402  1.00  1.11           H  
ATOM   3605  HE2 PHE A 230       8.712  -7.529  10.323  1.00  1.11           H  
ATOM   3606  HZ  PHE A 230      11.121  -7.349   9.711  1.00  1.11           H  
ATOM   3607  N   PHE A 231       7.711  -4.251  16.624  1.00  1.12           N  
ATOM   3608  CA  PHE A 231       7.223  -4.046  17.990  1.00  1.12           C  
ATOM   3609  C   PHE A 231       6.340  -5.207  18.322  1.00  1.12           C  
ATOM   3610  O   PHE A 231       5.270  -5.350  17.737  1.00  1.12           O  
ATOM   3611  CB  PHE A 231       6.454  -2.717  18.139  1.00  1.12           C  
ATOM   3612  CG  PHE A 231       5.983  -2.372  19.575  1.00  1.12           C  
ATOM   3613  CD1 PHE A 231       6.779  -2.630  20.681  1.00  1.12           C  
ATOM   3614  CD2 PHE A 231       4.756  -1.740  19.797  1.00  1.12           C  
ATOM   3615  CE1 PHE A 231       6.371  -2.275  21.955  1.00  1.12           C  
ATOM   3616  CE2 PHE A 231       4.349  -1.389  21.082  1.00  1.12           C  
ATOM   3617  CZ  PHE A 231       5.160  -1.658  22.156  1.00  1.12           C  
ATOM   3618  H   PHE A 231       7.089  -4.131  15.838  1.00  1.12           H  
ATOM   3619  HA  PHE A 231       8.058  -4.045  18.685  1.00  1.12           H  
ATOM   3620 1HB  PHE A 231       7.087  -1.908  17.804  1.00  1.12           H  
ATOM   3621 2HB  PHE A 231       5.582  -2.731  17.493  1.00  1.12           H  
ATOM   3622  HD1 PHE A 231       7.738  -3.120  20.535  1.00  1.12           H  
ATOM   3623  HD2 PHE A 231       4.113  -1.516  18.945  1.00  1.12           H  
ATOM   3624  HE1 PHE A 231       7.014  -2.482  22.806  1.00  1.12           H  
ATOM   3625  HE2 PHE A 231       3.389  -0.899  21.240  1.00  1.12           H  
ATOM   3626  HZ  PHE A 231       4.846  -1.382  23.168  1.00  1.12           H  
ATOM   3627  N   ILE A 232       6.804  -6.064  19.217  1.00  1.14           N  
ATOM   3628  CA  ILE A 232       6.049  -7.248  19.548  1.00  1.14           C  
ATOM   3629  C   ILE A 232       5.385  -7.030  20.906  1.00  1.14           C  
ATOM   3630  O   ILE A 232       6.054  -6.973  21.945  1.00  1.14           O  
ATOM   3631  CB  ILE A 232       6.969  -8.488  19.576  1.00  1.14           C  
ATOM   3632  CG1 ILE A 232       7.790  -8.608  18.262  1.00  1.14           C  
ATOM   3633  CG2 ILE A 232       6.084  -9.720  19.656  1.00  1.14           C  
ATOM   3634  CD1 ILE A 232       6.923  -8.735  17.003  1.00  1.14           C  
ATOM   3635  H   ILE A 232       7.696  -5.895  19.676  1.00  1.14           H  
ATOM   3636  HA  ILE A 232       5.268  -7.403  18.803  1.00  1.14           H  
ATOM   3637  HB  ILE A 232       7.647  -8.436  20.431  1.00  1.14           H  
ATOM   3638 1HG1 ILE A 232       8.426  -7.721  18.159  1.00  1.14           H  
ATOM   3639 2HG1 ILE A 232       8.433  -9.485  18.330  1.00  1.14           H  
ATOM   3640 1HG2 ILE A 232       6.685 -10.618  19.678  1.00  1.14           H  
ATOM   3641 2HG2 ILE A 232       5.476  -9.669  20.524  1.00  1.14           H  
ATOM   3642 3HG2 ILE A 232       5.446  -9.737  18.782  1.00  1.14           H  
ATOM   3643 1HD1 ILE A 232       7.562  -8.818  16.125  1.00  1.14           H  
ATOM   3644 2HD1 ILE A 232       6.296  -9.627  17.079  1.00  1.14           H  
ATOM   3645 3HD1 ILE A 232       6.284  -7.857  16.904  1.00  1.14           H  
ATOM   3646  N   THR A 233       4.073  -6.874  20.893  1.00  1.17           N  
ATOM   3647  CA  THR A 233       3.321  -6.543  22.093  1.00  1.17           C  
ATOM   3648  C   THR A 233       3.132  -7.750  22.960  1.00  1.17           C  
ATOM   3649  O   THR A 233       3.257  -8.870  22.481  1.00  1.17           O  
ATOM   3650  CB  THR A 233       1.961  -5.960  21.720  1.00  1.17           C  
ATOM   3651  OG1 THR A 233       1.239  -6.955  20.940  1.00  1.17           O  
ATOM   3652  CG2 THR A 233       2.145  -4.668  20.914  1.00  1.17           C  
ATOM   3653  H   THR A 233       3.575  -6.964  20.001  1.00  1.17           H  
ATOM   3654  HA  THR A 233       3.847  -5.791  22.652  1.00  1.17           H  
ATOM   3655  HB  THR A 233       1.399  -5.740  22.628  1.00  1.17           H  
ATOM   3656  HG1 THR A 233       1.691  -7.025  20.051  1.00  1.17           H  
ATOM   3657 1HG2 THR A 233       1.171  -4.256  20.649  1.00  1.17           H  
ATOM   3658 2HG2 THR A 233       2.694  -3.943  21.517  1.00  1.17           H  
ATOM   3659 3HG2 THR A 233       2.711  -4.885  20.001  1.00  1.17           H  
ATOM   3660  N   ASN A 234       2.702  -7.547  24.197  1.00  1.19           N  
ATOM   3661  CA  ASN A 234       2.431  -8.684  25.071  1.00  1.19           C  
ATOM   3662  C   ASN A 234       1.407  -9.646  24.441  1.00  1.19           C  
ATOM   3663  O   ASN A 234       1.477 -10.866  24.643  1.00  1.19           O  
ATOM   3664  CB  ASN A 234       1.972  -8.191  26.425  1.00  1.19           C  
ATOM   3665  CG  ASN A 234       3.107  -7.567  27.220  1.00  1.19           C  
ATOM   3666  OD1 ASN A 234       4.297  -7.764  26.927  1.00  1.19           O  
ATOM   3667  ND2 ASN A 234       2.751  -6.816  28.230  1.00  1.19           N  
ATOM   3668  H   ASN A 234       2.652  -6.593  24.556  1.00  1.19           H  
ATOM   3669  HA  ASN A 234       3.355  -9.241  25.208  1.00  1.19           H  
ATOM   3670 1HB  ASN A 234       1.185  -7.447  26.294  1.00  1.19           H  
ATOM   3671 2HB  ASN A 234       1.552  -9.019  26.995  1.00  1.19           H  
ATOM   3672 1HD2 ASN A 234       3.447  -6.372  28.793  1.00  1.19           H  
ATOM   3673 2HD2 ASN A 234       1.781  -6.682  28.435  1.00  1.19           H  
ATOM   3674  N   THR A 235       0.453  -9.112  23.666  1.00  1.22           N  
ATOM   3675  CA  THR A 235      -0.515  -9.974  22.991  1.00  1.22           C  
ATOM   3676  C   THR A 235       0.204 -10.832  21.950  1.00  1.22           C  
ATOM   3677  O   THR A 235       0.003 -12.048  21.878  1.00  1.22           O  
ATOM   3678  CB  THR A 235      -1.628  -9.169  22.299  1.00  1.22           C  
ATOM   3679  OG1 THR A 235      -2.367  -8.412  23.274  1.00  1.22           O  
ATOM   3680  CG2 THR A 235      -2.557 -10.108  21.563  1.00  1.22           C  
ATOM   3681  H   THR A 235       0.426  -8.111  23.528  1.00  1.22           H  
ATOM   3682  HA  THR A 235      -0.969 -10.638  23.727  1.00  1.22           H  
ATOM   3683  HB  THR A 235      -1.180  -8.477  21.581  1.00  1.22           H  
ATOM   3684  HG1 THR A 235      -3.019  -7.866  22.822  1.00  1.22           H  
ATOM   3685 1HG2 THR A 235      -3.337  -9.532  21.065  1.00  1.22           H  
ATOM   3686 2HG2 THR A 235      -1.989 -10.667  20.815  1.00  1.22           H  
ATOM   3687 3HG2 THR A 235      -3.010 -10.801  22.267  1.00  1.22           H  
ATOM   3688  N   GLU A 236       1.066 -10.199  21.158  1.00  1.22           N  
ATOM   3689  CA  GLU A 236       1.833 -10.909  20.136  1.00  1.22           C  
ATOM   3690  C   GLU A 236       2.799 -11.933  20.742  1.00  1.22           C  
ATOM   3691  O   GLU A 236       2.926 -13.050  20.236  1.00  1.22           O  
ATOM   3692  CB  GLU A 236       2.521  -9.878  19.274  1.00  1.22           C  
ATOM   3693  CG  GLU A 236       1.553  -9.161  18.377  1.00  1.22           C  
ATOM   3694  CD  GLU A 236       2.039  -7.922  17.769  1.00  1.22           C  
ATOM   3695  OE1 GLU A 236       2.659  -7.173  18.473  1.00  1.22           O  
ATOM   3696  OE2 GLU A 236       1.776  -7.688  16.618  1.00  1.22           O  
ATOM   3697  H   GLU A 236       1.191  -9.183  21.259  1.00  1.22           H  
ATOM   3698  HA  GLU A 236       1.127 -11.452  19.505  1.00  1.22           H  
ATOM   3699 1HB  GLU A 236       2.987  -9.146  19.907  1.00  1.22           H  
ATOM   3700 2HB  GLU A 236       3.287 -10.323  18.692  1.00  1.22           H  
ATOM   3701 1HG  GLU A 236       1.325  -9.842  17.580  1.00  1.22           H  
ATOM   3702 2HG  GLU A 236       0.639  -8.958  18.935  1.00  1.22           H  
ATOM   3703  N   ILE A 237       3.413 -11.583  21.872  1.00  1.20           N  
ATOM   3704  CA  ILE A 237       4.318 -12.488  22.562  1.00  1.20           C  
ATOM   3705  C   ILE A 237       3.517 -13.699  23.009  1.00  1.20           C  
ATOM   3706  O   ILE A 237       3.964 -14.837  22.862  1.00  1.20           O  
ATOM   3707  CB  ILE A 237       4.995 -11.822  23.774  1.00  1.20           C  
ATOM   3708  CG1 ILE A 237       5.955 -10.708  23.286  1.00  1.20           C  
ATOM   3709  CG2 ILE A 237       5.741 -12.884  24.567  1.00  1.20           C  
ATOM   3710  CD1 ILE A 237       6.464  -9.752  24.334  1.00  1.20           C  
ATOM   3711  H   ILE A 237       3.264 -10.648  22.236  1.00  1.20           H  
ATOM   3712  HA  ILE A 237       5.091 -12.816  21.868  1.00  1.20           H  
ATOM   3713  HB  ILE A 237       4.235 -11.363  24.401  1.00  1.20           H  
ATOM   3714 1HG1 ILE A 237       6.807 -11.177  22.811  1.00  1.20           H  
ATOM   3715 2HG1 ILE A 237       5.436 -10.120  22.573  1.00  1.20           H  
ATOM   3716 1HG2 ILE A 237       6.209 -12.427  25.435  1.00  1.20           H  
ATOM   3717 2HG2 ILE A 237       5.037 -13.643  24.893  1.00  1.20           H  
ATOM   3718 3HG2 ILE A 237       6.505 -13.341  23.937  1.00  1.20           H  
ATOM   3719 1HD1 ILE A 237       7.112  -9.020  23.853  1.00  1.20           H  
ATOM   3720 2HD1 ILE A 237       5.628  -9.236  24.799  1.00  1.20           H  
ATOM   3721 3HD1 ILE A 237       7.015 -10.285  25.085  1.00  1.20           H  
ATOM   3722  N   SER A 238       2.321 -13.456  23.558  1.00  1.18           N  
ATOM   3723  CA  SER A 238       1.464 -14.539  23.999  1.00  1.18           C  
ATOM   3724  C   SER A 238       1.118 -15.449  22.814  1.00  1.18           C  
ATOM   3725  O   SER A 238       1.153 -16.678  22.945  1.00  1.18           O  
ATOM   3726  CB  SER A 238       0.197 -13.978  24.625  1.00  1.18           C  
ATOM   3727  OG  SER A 238       0.497 -13.243  25.787  1.00  1.18           O  
ATOM   3728  H   SER A 238       2.002 -12.496  23.692  1.00  1.18           H  
ATOM   3729  HA  SER A 238       1.994 -15.121  24.743  1.00  1.18           H  
ATOM   3730 1HB  SER A 238      -0.320 -13.345  23.919  1.00  1.18           H  
ATOM   3731 2HB  SER A 238      -0.472 -14.798  24.875  1.00  1.18           H  
ATOM   3732  HG  SER A 238       0.967 -12.431  25.470  1.00  1.18           H  
ATOM   3733  N   ALA A 239       0.833 -14.861  21.643  1.00  1.15           N  
ATOM   3734  CA  ALA A 239       0.522 -15.668  20.465  1.00  1.15           C  
ATOM   3735  C   ALA A 239       1.694 -16.585  20.119  1.00  1.15           C  
ATOM   3736  O   ALA A 239       1.498 -17.754  19.777  1.00  1.15           O  
ATOM   3737  CB  ALA A 239       0.196 -14.783  19.271  1.00  1.15           C  
ATOM   3738  H   ALA A 239       0.792 -13.842  21.591  1.00  1.15           H  
ATOM   3739  HA  ALA A 239      -0.341 -16.283  20.699  1.00  1.15           H  
ATOM   3740 1HB  ALA A 239      -0.055 -15.399  18.412  1.00  1.15           H  
ATOM   3741 2HB  ALA A 239      -0.649 -14.138  19.515  1.00  1.15           H  
ATOM   3742 3HB  ALA A 239       1.055 -14.166  19.024  1.00  1.15           H  
ATOM   3743  N   LEU A 240       2.915 -16.075  20.267  1.00  1.11           N  
ATOM   3744  CA  LEU A 240       4.107 -16.870  20.007  1.00  1.11           C  
ATOM   3745  C   LEU A 240       4.262 -17.975  21.075  1.00  1.11           C  
ATOM   3746  O   LEU A 240       4.629 -19.108  20.761  1.00  1.11           O  
ATOM   3747  CB  LEU A 240       5.331 -15.939  19.961  1.00  1.11           C  
ATOM   3748  CG  LEU A 240       5.365 -14.962  18.785  1.00  1.11           C  
ATOM   3749  CD1 LEU A 240       6.525 -13.973  18.981  1.00  1.11           C  
ATOM   3750  CD2 LEU A 240       5.490 -15.747  17.487  1.00  1.11           C  
ATOM   3751  H   LEU A 240       3.012 -15.092  20.530  1.00  1.11           H  
ATOM   3752  HA  LEU A 240       3.998 -17.345  19.033  1.00  1.11           H  
ATOM   3753 1HB  LEU A 240       5.348 -15.341  20.858  1.00  1.11           H  
ATOM   3754 2HB  LEU A 240       6.231 -16.534  19.917  1.00  1.11           H  
ATOM   3755  HG  LEU A 240       4.442 -14.391  18.762  1.00  1.11           H  
ATOM   3756 1HD1 LEU A 240       6.546 -13.265  18.156  1.00  1.11           H  
ATOM   3757 2HD1 LEU A 240       6.379 -13.434  19.913  1.00  1.11           H  
ATOM   3758 3HD1 LEU A 240       7.458 -14.504  19.021  1.00  1.11           H  
ATOM   3759 1HD2 LEU A 240       5.501 -15.060  16.641  1.00  1.11           H  
ATOM   3760 2HD2 LEU A 240       6.384 -16.325  17.477  1.00  1.11           H  
ATOM   3761 3HD2 LEU A 240       4.638 -16.416  17.397  1.00  1.11           H  
ATOM   3762  N   ARG A 241       3.903 -17.678  22.338  1.00  1.06           N  
ATOM   3763  CA  ARG A 241       4.010 -18.660  23.434  1.00  1.06           C  
ATOM   3764  C   ARG A 241       3.089 -19.852  23.191  1.00  1.06           C  
ATOM   3765  O   ARG A 241       3.408 -20.987  23.547  1.00  1.06           O  
ATOM   3766  CB  ARG A 241       3.650 -18.061  24.789  1.00  1.06           C  
ATOM   3767  CG  ARG A 241       4.627 -17.053  25.374  1.00  1.06           C  
ATOM   3768  CD  ARG A 241       4.124 -16.490  26.646  1.00  1.06           C  
ATOM   3769  NE  ARG A 241       4.977 -15.432  27.160  1.00  1.06           N  
ATOM   3770  CZ  ARG A 241       4.611 -14.583  28.140  1.00  1.06           C  
ATOM   3771  NH1 ARG A 241       3.422 -14.699  28.694  1.00  1.06           N  
ATOM   3772  NH2 ARG A 241       5.429 -13.631  28.550  1.00  1.06           N  
ATOM   3773  H   ARG A 241       3.605 -16.725  22.550  1.00  1.06           H  
ATOM   3774  HA  ARG A 241       5.038 -19.013  23.478  1.00  1.06           H  
ATOM   3775 1HB  ARG A 241       2.687 -17.573  24.720  1.00  1.06           H  
ATOM   3776 2HB  ARG A 241       3.547 -18.865  25.514  1.00  1.06           H  
ATOM   3777 1HG  ARG A 241       5.573 -17.545  25.583  1.00  1.06           H  
ATOM   3778 2HG  ARG A 241       4.781 -16.242  24.680  1.00  1.06           H  
ATOM   3779 1HD  ARG A 241       3.129 -16.086  26.506  1.00  1.06           H  
ATOM   3780 2HD  ARG A 241       4.086 -17.283  27.391  1.00  1.06           H  
ATOM   3781  HE  ARG A 241       5.897 -15.320  26.753  1.00  1.06           H  
ATOM   3782 1HH1 ARG A 241       2.788 -15.422  28.384  1.00  1.06           H  
ATOM   3783 2HH1 ARG A 241       3.142 -14.064  29.427  1.00  1.06           H  
ATOM   3784 1HH2 ARG A 241       6.356 -13.511  28.135  1.00  1.06           H  
ATOM   3785 2HH2 ARG A 241       5.134 -13.005  29.284  1.00  1.06           H  
ATOM   3786  N   ARG A 242       1.959 -19.602  22.529  1.00  1.01           N  
ATOM   3787  CA  ARG A 242       0.978 -20.641  22.209  1.00  1.01           C  
ATOM   3788  C   ARG A 242       1.562 -21.715  21.290  1.00  1.01           C  
ATOM   3789  O   ARG A 242       1.002 -22.806  21.170  1.00  1.01           O  
ATOM   3790  CB  ARG A 242      -0.255 -20.058  21.535  1.00  1.01           C  
ATOM   3791  CG  ARG A 242      -1.139 -19.204  22.417  1.00  1.01           C  
ATOM   3792  CD  ARG A 242      -2.261 -18.611  21.646  1.00  1.01           C  
ATOM   3793  NE  ARG A 242      -3.087 -17.741  22.466  1.00  1.01           N  
ATOM   3794  CZ  ARG A 242      -3.989 -16.866  21.982  1.00  1.01           C  
ATOM   3795  NH1 ARG A 242      -4.165 -16.752  20.683  1.00  1.01           N  
ATOM   3796  NH2 ARG A 242      -4.698 -16.121  22.812  1.00  1.01           N  
ATOM   3797  H   ARG A 242       1.749 -18.630  22.289  1.00  1.01           H  
ATOM   3798  HA  ARG A 242       0.668 -21.114  23.140  1.00  1.01           H  
ATOM   3799 1HB  ARG A 242       0.042 -19.464  20.685  1.00  1.01           H  
ATOM   3800 2HB  ARG A 242      -0.868 -20.872  21.154  1.00  1.01           H  
ATOM   3801 1HG  ARG A 242      -1.553 -19.816  23.214  1.00  1.01           H  
ATOM   3802 2HG  ARG A 242      -0.558 -18.403  22.846  1.00  1.01           H  
ATOM   3803 1HD  ARG A 242      -1.869 -18.032  20.815  1.00  1.01           H  
ATOM   3804 2HD  ARG A 242      -2.889 -19.410  21.260  1.00  1.01           H  
ATOM   3805  HE  ARG A 242      -2.979 -17.800  23.470  1.00  1.01           H  
ATOM   3806 1HH1 ARG A 242      -3.622 -17.320  20.047  1.00  1.01           H  
ATOM   3807 2HH1 ARG A 242      -4.841 -16.095  20.319  1.00  1.01           H  
ATOM   3808 1HH2 ARG A 242      -4.564 -16.208  23.811  1.00  1.01           H  
ATOM   3809 2HH2 ARG A 242      -5.373 -15.465  22.450  1.00  1.01           H  
ATOM   3810  N   HIS A 243       2.670 -21.401  20.620  1.00  0.96           N  
ATOM   3811  CA  HIS A 243       3.313 -22.320  19.707  1.00  0.96           C  
ATOM   3812  C   HIS A 243       4.515 -23.027  20.344  1.00  0.96           C  
ATOM   3813  O   HIS A 243       5.316 -23.652  19.641  1.00  0.96           O  
ATOM   3814  CB  HIS A 243       3.744 -21.568  18.453  1.00  0.96           C  
ATOM   3815  CG  HIS A 243       2.599 -21.043  17.642  1.00  0.96           C  
ATOM   3816  ND1 HIS A 243       1.949 -19.849  17.923  1.00  0.96           N  
ATOM   3817  CD2 HIS A 243       1.978 -21.561  16.558  1.00  0.96           C  
ATOM   3818  CE1 HIS A 243       0.991 -19.664  17.046  1.00  0.96           C  
ATOM   3819  NE2 HIS A 243       0.983 -20.688  16.203  1.00  0.96           N  
ATOM   3820  H   HIS A 243       3.116 -20.495  20.756  1.00  0.96           H  
ATOM   3821  HA  HIS A 243       2.604 -23.090  19.410  1.00  0.96           H  
ATOM   3822 1HB  HIS A 243       4.352 -20.718  18.753  1.00  0.96           H  
ATOM   3823 2HB  HIS A 243       4.357 -22.210  17.824  1.00  0.96           H  
ATOM   3824  HD1 HIS A 243       2.115 -19.170  18.668  1.00  0.96           H  
ATOM   3825  HD2 HIS A 243       2.133 -22.474  15.983  1.00  0.96           H  
ATOM   3826  HE1 HIS A 243       0.376 -18.776  17.111  1.00  0.96           H  
ATOM   3827  N   VAL A 244       4.624 -22.954  21.675  1.00  0.92           N  
ATOM   3828  CA  VAL A 244       5.696 -23.623  22.401  1.00  0.92           C  
ATOM   3829  C   VAL A 244       5.199 -24.932  23.052  1.00  0.92           C  
ATOM   3830  O   VAL A 244       4.311 -24.891  23.903  1.00  0.92           O  
ATOM   3831  CB  VAL A 244       6.228 -22.703  23.505  1.00  0.92           C  
ATOM   3832  CG1 VAL A 244       7.323 -23.387  24.280  1.00  0.92           C  
ATOM   3833  CG2 VAL A 244       6.724 -21.436  22.873  1.00  0.92           C  
ATOM   3834  H   VAL A 244       3.959 -22.394  22.210  1.00  0.92           H  
ATOM   3835  HA  VAL A 244       6.515 -23.784  21.712  1.00  0.92           H  
ATOM   3836  HB  VAL A 244       5.424 -22.474  24.204  1.00  0.92           H  
ATOM   3837 1HG1 VAL A 244       7.690 -22.730  25.063  1.00  0.92           H  
ATOM   3838 2HG1 VAL A 244       6.939 -24.308  24.729  1.00  0.92           H  
ATOM   3839 3HG1 VAL A 244       8.118 -23.616  23.603  1.00  0.92           H  
ATOM   3840 1HG2 VAL A 244       7.095 -20.767  23.648  1.00  0.92           H  
ATOM   3841 2HG2 VAL A 244       7.514 -21.669  22.176  1.00  0.92           H  
ATOM   3842 3HG2 VAL A 244       5.908 -20.956  22.336  1.00  0.92           H  
ATOM   3843  N   PRO A 245       5.737 -26.105  22.668  1.00  0.90           N  
ATOM   3844  CA  PRO A 245       5.406 -27.422  23.186  1.00  0.90           C  
ATOM   3845  C   PRO A 245       5.595 -27.547  24.684  1.00  0.90           C  
ATOM   3846  O   PRO A 245       6.542 -27.015  25.261  1.00  0.90           O  
ATOM   3847  CB  PRO A 245       6.400 -28.315  22.460  1.00  0.90           C  
ATOM   3848  CG  PRO A 245       6.683 -27.614  21.194  1.00  0.90           C  
ATOM   3849  CD  PRO A 245       6.655 -26.147  21.542  1.00  0.90           C  
ATOM   3850  HA  PRO A 245       4.377 -27.672  22.905  1.00  0.90           H  
ATOM   3851 1HB  PRO A 245       7.292 -28.406  23.078  1.00  0.90           H  
ATOM   3852 2HB  PRO A 245       5.986 -29.327  22.326  1.00  0.90           H  
ATOM   3853 1HG  PRO A 245       7.643 -27.957  20.804  1.00  0.90           H  
ATOM   3854 2HG  PRO A 245       5.927 -27.880  20.442  1.00  0.90           H  
ATOM   3855 1HD  PRO A 245       7.624 -25.779  21.831  1.00  0.90           H  
ATOM   3856 2HD  PRO A 245       6.242 -25.633  20.671  1.00  0.90           H  
ATOM   3857  N   THR A 246       4.727 -28.337  25.301  1.00  0.89           N  
ATOM   3858  CA  THR A 246       4.748 -28.542  26.741  1.00  0.89           C  
ATOM   3859  C   THR A 246       5.982 -29.295  27.241  1.00  0.89           C  
ATOM   3860  O   THR A 246       6.362 -29.166  28.404  1.00  0.89           O  
ATOM   3861  CB  THR A 246       3.472 -29.287  27.176  1.00  0.89           C  
ATOM   3862  OG1 THR A 246       3.405 -30.555  26.507  1.00  0.89           O  
ATOM   3863  CG2 THR A 246       2.247 -28.467  26.817  1.00  0.89           C  
ATOM   3864  H   THR A 246       3.992 -28.771  24.761  1.00  0.89           H  
ATOM   3865  HA  THR A 246       4.742 -27.561  27.219  1.00  0.89           H  
ATOM   3866  HB  THR A 246       3.496 -29.452  28.253  1.00  0.89           H  
ATOM   3867  HG1 THR A 246       2.612 -31.024  26.789  1.00  0.89           H  
ATOM   3868 1HG2 THR A 246       1.347 -29.000  27.126  1.00  0.89           H  
ATOM   3869 2HG2 THR A 246       2.293 -27.504  27.327  1.00  0.89           H  
ATOM   3870 3HG2 THR A 246       2.221 -28.305  25.740  1.00  0.89           H  
ATOM   3871  N   HIS A 247       6.671 -30.037  26.369  1.00  0.88           N  
ATOM   3872  CA  HIS A 247       7.852 -30.770  26.836  1.00  0.88           C  
ATOM   3873  C   HIS A 247       8.993 -29.815  27.189  1.00  0.88           C  
ATOM   3874  O   HIS A 247       9.965 -30.212  27.833  1.00  0.88           O  
ATOM   3875  CB  HIS A 247       8.373 -31.807  25.828  1.00  0.88           C  
ATOM   3876  CG  HIS A 247       9.084 -31.274  24.609  1.00  0.88           C  
ATOM   3877  ND1 HIS A 247       8.431 -30.746  23.529  1.00  0.88           N  
ATOM   3878  CD2 HIS A 247      10.409 -31.220  24.316  1.00  0.88           C  
ATOM   3879  CE1 HIS A 247       9.332 -30.378  22.613  1.00  0.88           C  
ATOM   3880  NE2 HIS A 247      10.531 -30.667  23.070  1.00  0.88           N  
ATOM   3881  H   HIS A 247       6.352 -30.112  25.415  1.00  0.88           H  
ATOM   3882  HA  HIS A 247       7.596 -31.312  27.744  1.00  0.88           H  
ATOM   3883 1HB  HIS A 247       9.062 -32.480  26.340  1.00  0.88           H  
ATOM   3884 2HB  HIS A 247       7.536 -32.414  25.483  1.00  0.88           H  
ATOM   3885  HD2 HIS A 247      11.225 -31.565  24.949  1.00  0.88           H  
ATOM   3886  HE1 HIS A 247       9.117 -29.929  21.644  1.00  0.88           H  
ATOM   3887  HE2 HIS A 247      11.427 -30.515  22.572  1.00  0.88           H  
ATOM   3888  N   LEU A 248       8.870 -28.552  26.776  1.00  0.87           N  
ATOM   3889  CA  LEU A 248       9.871 -27.547  27.058  1.00  0.87           C  
ATOM   3890  C   LEU A 248       9.655 -26.923  28.428  1.00  0.87           C  
ATOM   3891  O   LEU A 248      10.479 -26.142  28.893  1.00  0.87           O  
ATOM   3892  CB  LEU A 248       9.813 -26.468  25.980  1.00  0.87           C  
ATOM   3893  CG  LEU A 248      10.178 -26.946  24.598  1.00  0.87           C  
ATOM   3894  CD1 LEU A 248       9.922 -25.893  23.635  1.00  0.87           C  
ATOM   3895  CD2 LEU A 248      11.625 -27.305  24.563  1.00  0.87           C  
ATOM   3896  H   LEU A 248       8.045 -28.256  26.251  1.00  0.87           H  
ATOM   3897  HA  LEU A 248      10.852 -28.018  27.040  1.00  0.87           H  
ATOM   3898 1HB  LEU A 248       8.802 -26.062  25.945  1.00  0.87           H  
ATOM   3899 2HB  LEU A 248      10.490 -25.677  26.252  1.00  0.87           H  
ATOM   3900  HG  LEU A 248       9.570 -27.814  24.334  1.00  0.87           H  
ATOM   3901 1HD1 LEU A 248      10.189 -26.256  22.657  1.00  0.87           H  
ATOM   3902 2HD1 LEU A 248       8.879 -25.672  23.678  1.00  0.87           H  
ATOM   3903 3HD1 LEU A 248      10.507 -25.012  23.876  1.00  0.87           H  
ATOM   3904 1HD2 LEU A 248      11.861 -27.637  23.569  1.00  0.87           H  
ATOM   3905 2HD2 LEU A 248      12.229 -26.438  24.809  1.00  0.87           H  
ATOM   3906 3HD2 LEU A 248      11.825 -28.105  25.274  1.00  0.87           H  
ATOM   3907  N   GLN A 249       8.559 -27.284  29.102  1.00  0.87           N  
ATOM   3908  CA  GLN A 249       8.230 -26.704  30.397  1.00  0.87           C  
ATOM   3909  C   GLN A 249       8.282 -25.174  30.349  1.00  0.87           C  
ATOM   3910  O   GLN A 249       7.523 -24.547  29.607  1.00  0.87           O  
ATOM   3911  CB  GLN A 249       9.155 -27.261  31.489  1.00  0.87           C  
ATOM   3912  CG  GLN A 249       8.993 -28.758  31.738  1.00  0.87           C  
ATOM   3913  CD  GLN A 249       7.635 -29.108  32.354  1.00  0.87           C  
ATOM   3914  OE1 GLN A 249       7.254 -28.547  33.389  1.00  0.87           O  
ATOM   3915  NE2 GLN A 249       6.911 -30.035  31.737  1.00  0.87           N  
ATOM   3916  H   GLN A 249       7.913 -27.965  28.709  1.00  0.87           H  
ATOM   3917  HA  GLN A 249       7.209 -26.994  30.645  1.00  0.87           H  
ATOM   3918 1HB  GLN A 249      10.197 -27.074  31.233  1.00  0.87           H  
ATOM   3919 2HB  GLN A 249       8.947 -26.759  32.434  1.00  0.87           H  
ATOM   3920 1HG  GLN A 249       9.077 -29.281  30.779  1.00  0.87           H  
ATOM   3921 2HG  GLN A 249       9.777 -29.092  32.414  1.00  0.87           H  
ATOM   3922 1HE2 GLN A 249       6.018 -30.297  32.102  1.00  0.87           H  
ATOM   3923 2HE2 GLN A 249       7.258 -30.478  30.906  1.00  0.87           H  
ATOM   3924  N   LYS A 250       9.128 -24.560  31.165  1.00  0.85           N  
ATOM   3925  CA  LYS A 250       9.178 -23.108  31.191  1.00  0.85           C  
ATOM   3926  C   LYS A 250       9.956 -22.527  30.015  1.00  0.85           C  
ATOM   3927  O   LYS A 250      11.031 -23.008  29.660  1.00  0.85           O  
ATOM   3928  CB  LYS A 250       9.805 -22.634  32.498  1.00  0.85           C  
ATOM   3929  CG  LYS A 250       8.979 -22.940  33.743  1.00  0.85           C  
ATOM   3930  CD  LYS A 250       9.659 -22.408  35.000  1.00  0.85           C  
ATOM   3931  CE  LYS A 250       8.849 -22.718  36.251  1.00  0.85           C  
ATOM   3932  NZ  LYS A 250       9.526 -22.225  37.483  1.00  0.85           N  
ATOM   3933  H   LYS A 250       9.750 -25.091  31.751  1.00  0.85           H  
ATOM   3934  HA  LYS A 250       8.158 -22.729  31.133  1.00  0.85           H  
ATOM   3935 1HB  LYS A 250      10.782 -23.102  32.620  1.00  0.85           H  
ATOM   3936 2HB  LYS A 250       9.963 -21.555  32.452  1.00  0.85           H  
ATOM   3937 1HG  LYS A 250       7.995 -22.478  33.647  1.00  0.85           H  
ATOM   3938 2HG  LYS A 250       8.846 -24.018  33.836  1.00  0.85           H  
ATOM   3939 1HD  LYS A 250      10.647 -22.860  35.097  1.00  0.85           H  
ATOM   3940 2HD  LYS A 250       9.780 -21.328  34.918  1.00  0.85           H  
ATOM   3941 1HE  LYS A 250       7.872 -22.244  36.171  1.00  0.85           H  
ATOM   3942 2HE  LYS A 250       8.713 -23.797  36.331  1.00  0.85           H  
ATOM   3943 1HZ  LYS A 250       8.962 -22.448  38.290  1.00  0.85           H  
ATOM   3944 2HZ  LYS A 250      10.429 -22.669  37.571  1.00  0.85           H  
ATOM   3945 3HZ  LYS A 250       9.647 -21.224  37.423  1.00  0.85           H  
ATOM   3946  N   CYS A 251       9.450 -21.422  29.486  1.00  0.83           N  
ATOM   3947  CA  CYS A 251      10.113 -20.677  28.424  1.00  0.83           C  
ATOM   3948  C   CYS A 251       9.890 -19.208  28.657  1.00  0.83           C  
ATOM   3949  O   CYS A 251       8.758 -18.770  28.880  1.00  0.83           O  
ATOM   3950  CB  CYS A 251       9.560 -21.032  27.040  1.00  0.83           C  
ATOM   3951  SG  CYS A 251      10.358 -20.130  25.677  1.00  0.83           S  
ATOM   3952  H   CYS A 251       8.560 -21.089  29.828  1.00  0.83           H  
ATOM   3953  HA  CYS A 251      11.185 -20.878  28.453  1.00  0.83           H  
ATOM   3954 1HB  CYS A 251       9.664 -22.098  26.857  1.00  0.83           H  
ATOM   3955 2HB  CYS A 251       8.496 -20.802  27.011  1.00  0.83           H  
ATOM   3956  HG  CYS A 251      10.325 -18.909  26.260  1.00  0.83           H  
ATOM   3957  N   THR A 252      10.964 -18.446  28.624  1.00  0.80           N  
ATOM   3958  CA  THR A 252      10.859 -17.022  28.831  1.00  0.80           C  
ATOM   3959  C   THR A 252      10.483 -16.305  27.558  1.00  0.80           C  
ATOM   3960  O   THR A 252      10.623 -16.845  26.455  1.00  0.80           O  
ATOM   3961  CB  THR A 252      12.182 -16.461  29.358  1.00  0.80           C  
ATOM   3962  OG1 THR A 252      13.204 -16.692  28.376  1.00  0.80           O  
ATOM   3963  CG2 THR A 252      12.570 -17.155  30.650  1.00  0.80           C  
ATOM   3964  H   THR A 252      11.888 -18.860  28.445  1.00  0.80           H  
ATOM   3965  HA  THR A 252      10.080 -16.835  29.571  1.00  0.80           H  
ATOM   3966  HB  THR A 252      12.085 -15.392  29.532  1.00  0.80           H  
ATOM   3967  HG1 THR A 252      13.359 -17.676  28.323  1.00  0.80           H  
ATOM   3968 1HG2 THR A 252      13.518 -16.756  31.008  1.00  0.80           H  
ATOM   3969 2HG2 THR A 252      11.797 -16.988  31.399  1.00  0.80           H  
ATOM   3970 3HG2 THR A 252      12.674 -18.227  30.465  1.00  0.80           H  
ATOM   3971  N   THR A 253      10.108 -15.039  27.713  1.00  0.77           N  
ATOM   3972  CA  THR A 253       9.791 -14.171  26.591  1.00  0.77           C  
ATOM   3973  C   THR A 253      10.961 -14.062  25.642  1.00  0.77           C  
ATOM   3974  O   THR A 253      10.785 -14.044  24.430  1.00  0.77           O  
ATOM   3975  CB  THR A 253       9.439 -12.753  27.064  1.00  0.77           C  
ATOM   3976  OG1 THR A 253       8.240 -12.757  27.868  1.00  0.77           O  
ATOM   3977  CG2 THR A 253       9.322 -11.814  25.880  1.00  0.77           C  
ATOM   3978  H   THR A 253      10.022 -14.674  28.651  1.00  0.77           H  
ATOM   3979  HA  THR A 253       8.945 -14.595  26.046  1.00  0.77           H  
ATOM   3980  HB  THR A 253      10.243 -12.396  27.691  1.00  0.77           H  
ATOM   3981  HG1 THR A 253       8.094 -11.865  28.210  1.00  0.77           H  
ATOM   3982 1HG2 THR A 253       9.112 -10.806  26.230  1.00  0.77           H  
ATOM   3983 2HG2 THR A 253      10.263 -11.816  25.340  1.00  0.77           H  
ATOM   3984 3HG2 THR A 253       8.534 -12.144  25.222  1.00  0.77           H  
ATOM   3985  N   PHE A 254      12.151 -13.946  26.201  1.00  0.75           N  
ATOM   3986  CA  PHE A 254      13.330 -13.739  25.401  1.00  0.75           C  
ATOM   3987  C   PHE A 254      13.816 -15.004  24.733  1.00  0.75           C  
ATOM   3988  O   PHE A 254      14.284 -14.942  23.596  1.00  0.75           O  
ATOM   3989  CB  PHE A 254      14.343 -13.050  26.267  1.00  0.75           C  
ATOM   3990  CG  PHE A 254      13.769 -11.726  26.489  1.00  0.75           C  
ATOM   3991  CD1 PHE A 254      12.980 -11.494  27.592  1.00  0.75           C  
ATOM   3992  CD2 PHE A 254      13.937 -10.726  25.565  1.00  0.75           C  
ATOM   3993  CE1 PHE A 254      12.367 -10.284  27.758  1.00  0.75           C  
ATOM   3994  CE2 PHE A 254      13.325  -9.524  25.734  1.00  0.75           C  
ATOM   3995  CZ  PHE A 254      12.539  -9.316  26.823  1.00  0.75           C  
ATOM   3996  H   PHE A 254      12.227 -13.992  27.206  1.00  0.75           H  
ATOM   3997  HA  PHE A 254      13.072 -13.036  24.609  1.00  0.75           H  
ATOM   3998 1HB  PHE A 254      14.476 -13.563  27.220  1.00  0.75           H  
ATOM   3999 2HB  PHE A 254      15.303 -12.953  25.763  1.00  0.75           H  
ATOM   4000  HD1 PHE A 254      12.836 -12.290  28.322  1.00  0.75           H  
ATOM   4001  HD2 PHE A 254      14.557 -10.912  24.699  1.00  0.75           H  
ATOM   4002  HE1 PHE A 254      11.739 -10.101  28.627  1.00  0.75           H  
ATOM   4003  HE2 PHE A 254      13.451  -8.734  25.015  1.00  0.75           H  
ATOM   4004  HZ  PHE A 254      12.059  -8.377  26.944  1.00  0.75           H  
ATOM   4005  N   GLU A 255      13.674 -16.167  25.375  1.00  0.73           N  
ATOM   4006  CA  GLU A 255      14.054 -17.391  24.668  1.00  0.73           C  
ATOM   4007  C   GLU A 255      13.139 -17.558  23.465  1.00  0.73           C  
ATOM   4008  O   GLU A 255      13.586 -17.924  22.376  1.00  0.73           O  
ATOM   4009  CB  GLU A 255      13.955 -18.598  25.591  1.00  0.73           C  
ATOM   4010  CG  GLU A 255      15.035 -18.657  26.641  1.00  0.73           C  
ATOM   4011  CD  GLU A 255      14.741 -19.594  27.736  1.00  0.73           C  
ATOM   4012  OE1 GLU A 255      13.643 -19.531  28.260  1.00  0.73           O  
ATOM   4013  OE2 GLU A 255      15.613 -20.355  28.091  1.00  0.73           O  
ATOM   4014  H   GLU A 255      13.314 -16.215  26.332  1.00  0.73           H  
ATOM   4015  HA  GLU A 255      15.078 -17.294  24.308  1.00  0.73           H  
ATOM   4016 1HB  GLU A 255      12.994 -18.577  26.104  1.00  0.73           H  
ATOM   4017 2HB  GLU A 255      13.999 -19.516  25.008  1.00  0.73           H  
ATOM   4018 1HG  GLU A 255      15.953 -18.985  26.165  1.00  0.73           H  
ATOM   4019 2HG  GLU A 255      15.202 -17.666  27.045  1.00  0.73           H  
ATOM   4020  N   LEU A 256      11.854 -17.241  23.665  1.00  0.71           N  
ATOM   4021  CA  LEU A 256      10.852 -17.316  22.617  1.00  0.71           C  
ATOM   4022  C   LEU A 256      11.115 -16.334  21.509  1.00  0.71           C  
ATOM   4023  O   LEU A 256      11.179 -16.724  20.342  1.00  0.71           O  
ATOM   4024  CB  LEU A 256       9.485 -17.068  23.206  1.00  0.71           C  
ATOM   4025  CG  LEU A 256       8.367 -17.013  22.242  1.00  0.71           C  
ATOM   4026  CD1 LEU A 256       8.253 -18.345  21.492  1.00  0.71           C  
ATOM   4027  CD2 LEU A 256       7.164 -16.700  23.036  1.00  0.71           C  
ATOM   4028  H   LEU A 256      11.550 -16.961  24.598  1.00  0.71           H  
ATOM   4029  HA  LEU A 256      10.857 -18.303  22.185  1.00  0.71           H  
ATOM   4030 1HB  LEU A 256       9.270 -17.854  23.923  1.00  0.71           H  
ATOM   4031 2HB  LEU A 256       9.506 -16.126  23.742  1.00  0.71           H  
ATOM   4032  HG  LEU A 256       8.532 -16.221  21.508  1.00  0.71           H  
ATOM   4033 1HD1 LEU A 256       7.419 -18.320  20.797  1.00  0.71           H  
ATOM   4034 2HD1 LEU A 256       9.173 -18.536  20.940  1.00  0.71           H  
ATOM   4035 3HD1 LEU A 256       8.098 -19.131  22.205  1.00  0.71           H  
ATOM   4036 1HD2 LEU A 256       6.326 -16.635  22.418  1.00  0.71           H  
ATOM   4037 2HD2 LEU A 256       7.023 -17.488  23.760  1.00  0.71           H  
ATOM   4038 3HD2 LEU A 256       7.305 -15.750  23.548  1.00  0.71           H  
ATOM   4039  N   LEU A 257      11.304 -15.062  21.846  1.00  0.70           N  
ATOM   4040  CA  LEU A 257      11.528 -14.101  20.793  1.00  0.70           C  
ATOM   4041  C   LEU A 257      12.822 -14.439  20.063  1.00  0.70           C  
ATOM   4042  O   LEU A 257      12.864 -14.379  18.840  1.00  0.70           O  
ATOM   4043  CB  LEU A 257      11.541 -12.667  21.346  1.00  0.70           C  
ATOM   4044  CG  LEU A 257      10.165 -12.122  21.865  1.00  0.70           C  
ATOM   4045  CD1 LEU A 257      10.349 -10.733  22.524  1.00  0.70           C  
ATOM   4046  CD2 LEU A 257       9.200 -12.052  20.712  1.00  0.70           C  
ATOM   4047  H   LEU A 257      11.256 -14.760  22.816  1.00  0.70           H  
ATOM   4048  HA  LEU A 257      10.706 -14.174  20.084  1.00  0.70           H  
ATOM   4049 1HB  LEU A 257      12.248 -12.628  22.175  1.00  0.70           H  
ATOM   4050 2HB  LEU A 257      11.884 -12.003  20.560  1.00  0.70           H  
ATOM   4051  HG  LEU A 257       9.770 -12.799  22.613  1.00  0.70           H  
ATOM   4052 1HD1 LEU A 257       9.386 -10.371  22.891  1.00  0.70           H  
ATOM   4053 2HD1 LEU A 257      11.048 -10.811  23.357  1.00  0.70           H  
ATOM   4054 3HD1 LEU A 257      10.736 -10.034  21.790  1.00  0.70           H  
ATOM   4055 1HD2 LEU A 257       8.243 -11.696  21.066  1.00  0.70           H  
ATOM   4056 2HD2 LEU A 257       9.583 -11.372  19.951  1.00  0.70           H  
ATOM   4057 3HD2 LEU A 257       9.083 -13.047  20.284  1.00  0.70           H  
ATOM   4058  N   THR A 258      13.856 -14.882  20.783  1.00  0.70           N  
ATOM   4059  CA  THR A 258      15.119 -15.231  20.147  1.00  0.70           C  
ATOM   4060  C   THR A 258      14.914 -16.359  19.142  1.00  0.70           C  
ATOM   4061  O   THR A 258      15.382 -16.281  18.001  1.00  0.70           O  
ATOM   4062  CB  THR A 258      16.157 -15.650  21.206  1.00  0.70           C  
ATOM   4063  OG1 THR A 258      16.410 -14.550  22.081  1.00  0.70           O  
ATOM   4064  CG2 THR A 258      17.441 -16.089  20.564  1.00  0.70           C  
ATOM   4065  H   THR A 258      13.797 -14.945  21.798  1.00  0.70           H  
ATOM   4066  HA  THR A 258      15.494 -14.361  19.613  1.00  0.70           H  
ATOM   4067  HB  THR A 258      15.758 -16.478  21.792  1.00  0.70           H  
ATOM   4068  HG1 THR A 258      15.640 -14.446  22.676  1.00  0.70           H  
ATOM   4069 1HG2 THR A 258      18.148 -16.383  21.338  1.00  0.70           H  
ATOM   4070 2HG2 THR A 258      17.231 -16.932  19.918  1.00  0.70           H  
ATOM   4071 3HG2 THR A 258      17.863 -15.285  19.982  1.00  0.70           H  
ATOM   4072  N   ALA A 259      14.187 -17.400  19.554  1.00  0.70           N  
ATOM   4073  CA  ALA A 259      13.882 -18.533  18.693  1.00  0.70           C  
ATOM   4074  C   ALA A 259      13.085 -18.115  17.460  1.00  0.70           C  
ATOM   4075  O   ALA A 259      13.310 -18.624  16.356  1.00  0.70           O  
ATOM   4076  CB  ALA A 259      13.093 -19.550  19.488  1.00  0.70           C  
ATOM   4077  H   ALA A 259      13.840 -17.420  20.514  1.00  0.70           H  
ATOM   4078  HA  ALA A 259      14.821 -18.973  18.360  1.00  0.70           H  
ATOM   4079 1HB  ALA A 259      12.872 -20.406  18.887  1.00  0.70           H  
ATOM   4080 2HB  ALA A 259      13.682 -19.851  20.342  1.00  0.70           H  
ATOM   4081 3HB  ALA A 259      12.161 -19.104  19.828  1.00  0.70           H  
ATOM   4082  N   CYS A 260      12.154 -17.174  17.640  1.00  0.70           N  
ATOM   4083  CA  CYS A 260      11.311 -16.698  16.552  1.00  0.70           C  
ATOM   4084  C   CYS A 260      12.126 -15.895  15.548  1.00  0.70           C  
ATOM   4085  O   CYS A 260      11.983 -16.059  14.334  1.00  0.70           O  
ATOM   4086  CB  CYS A 260      10.191 -15.830  17.120  1.00  0.70           C  
ATOM   4087  SG  CYS A 260       9.044 -16.733  18.146  1.00  0.70           S  
ATOM   4088  H   CYS A 260      11.998 -16.803  18.579  1.00  0.70           H  
ATOM   4089  HA  CYS A 260      10.886 -17.547  16.039  1.00  0.70           H  
ATOM   4090 1HB  CYS A 260      10.616 -15.025  17.712  1.00  0.70           H  
ATOM   4091 2HB  CYS A 260       9.631 -15.381  16.307  1.00  0.70           H  
ATOM   4092  HG  CYS A 260       9.915 -16.925  19.163  1.00  0.70           H  
ATOM   4093  N   ILE A 261      13.021 -15.055  16.060  1.00  0.71           N  
ATOM   4094  CA  ILE A 261      13.889 -14.213  15.248  1.00  0.71           C  
ATOM   4095  C   ILE A 261      14.844 -15.080  14.443  1.00  0.71           C  
ATOM   4096  O   ILE A 261      15.016 -14.871  13.241  1.00  0.71           O  
ATOM   4097  CB  ILE A 261      14.683 -13.271  16.169  1.00  0.71           C  
ATOM   4098  CG1 ILE A 261      13.727 -12.265  16.829  1.00  0.71           C  
ATOM   4099  CG2 ILE A 261      15.781 -12.557  15.373  1.00  0.71           C  
ATOM   4100  CD1 ILE A 261      14.325 -11.572  18.031  1.00  0.71           C  
ATOM   4101  H   ILE A 261      13.083 -14.971  17.075  1.00  0.71           H  
ATOM   4102  HA  ILE A 261      13.276 -13.628  14.565  1.00  0.71           H  
ATOM   4103  HB  ILE A 261      15.141 -13.855  16.967  1.00  0.71           H  
ATOM   4104 1HG1 ILE A 261      13.460 -11.504  16.096  1.00  0.71           H  
ATOM   4105 2HG1 ILE A 261      12.821 -12.776  17.120  1.00  0.71           H  
ATOM   4106 1HG2 ILE A 261      16.343 -11.919  16.035  1.00  0.71           H  
ATOM   4107 2HG2 ILE A 261      16.451 -13.297  14.938  1.00  0.71           H  
ATOM   4108 3HG2 ILE A 261      15.338 -11.959  14.579  1.00  0.71           H  
ATOM   4109 1HD1 ILE A 261      13.598 -10.884  18.447  1.00  0.71           H  
ATOM   4110 2HD1 ILE A 261      14.581 -12.312  18.780  1.00  0.71           H  
ATOM   4111 3HD1 ILE A 261      15.197 -11.048  17.758  1.00  0.71           H  
ATOM   4112  N   TRP A 262      15.468 -16.056  15.107  1.00  0.72           N  
ATOM   4113  CA  TRP A 262      16.417 -16.956  14.467  1.00  0.72           C  
ATOM   4114  C   TRP A 262      15.750 -17.804  13.386  1.00  0.72           C  
ATOM   4115  O   TRP A 262      16.238 -17.887  12.251  1.00  0.72           O  
ATOM   4116  CB  TRP A 262      17.048 -17.871  15.507  1.00  0.72           C  
ATOM   4117  CG  TRP A 262      18.126 -18.775  14.950  1.00  0.72           C  
ATOM   4118  CD1 TRP A 262      18.825 -18.597  13.785  1.00  0.72           C  
ATOM   4119  CD2 TRP A 262      18.639 -19.990  15.543  1.00  0.72           C  
ATOM   4120  NE1 TRP A 262      19.739 -19.610  13.620  1.00  0.72           N  
ATOM   4121  CE2 TRP A 262      19.644 -20.473  14.687  1.00  0.72           C  
ATOM   4122  CE3 TRP A 262      18.343 -20.686  16.706  1.00  0.72           C  
ATOM   4123  CZ2 TRP A 262      20.356 -21.626  14.972  1.00  0.72           C  
ATOM   4124  CZ3 TRP A 262      19.045 -21.832  16.983  1.00  0.72           C  
ATOM   4125  CH2 TRP A 262      20.031 -22.293  16.136  1.00  0.72           C  
ATOM   4126  H   TRP A 262      15.289 -16.171  16.106  1.00  0.72           H  
ATOM   4127  HA  TRP A 262      17.201 -16.356  14.005  1.00  0.72           H  
ATOM   4128 1HB  TRP A 262      17.470 -17.268  16.309  1.00  0.72           H  
ATOM   4129 2HB  TRP A 262      16.271 -18.494  15.955  1.00  0.72           H  
ATOM   4130  HD1 TRP A 262      18.684 -17.768  13.094  1.00  0.72           H  
ATOM   4131  HE1 TRP A 262      20.378 -19.702  12.841  1.00  0.72           H  
ATOM   4132  HE3 TRP A 262      17.569 -20.325  17.384  1.00  0.72           H  
ATOM   4133  HZ2 TRP A 262      21.143 -22.006  14.314  1.00  0.72           H  
ATOM   4134  HZ3 TRP A 262      18.801 -22.356  17.896  1.00  0.72           H  
ATOM   4135  HH2 TRP A 262      20.569 -23.204  16.391  1.00  0.72           H  
ATOM   4136  N   ARG A 263      14.626 -18.452  13.729  1.00  0.73           N  
ATOM   4137  CA  ARG A 263      13.918 -19.273  12.755  1.00  0.73           C  
ATOM   4138  C   ARG A 263      13.510 -18.421  11.562  1.00  0.73           C  
ATOM   4139  O   ARG A 263      13.706 -18.805  10.407  1.00  0.73           O  
ATOM   4140  CB  ARG A 263      12.683 -19.903  13.386  1.00  0.73           C  
ATOM   4141  CG  ARG A 263      11.872 -20.808  12.484  1.00  0.73           C  
ATOM   4142  CD  ARG A 263      10.688 -21.407  13.190  1.00  0.73           C  
ATOM   4143  NE  ARG A 263       9.892 -22.237  12.299  1.00  0.73           N  
ATOM   4144  CZ  ARG A 263       8.957 -21.726  11.465  1.00  0.73           C  
ATOM   4145  NH1 ARG A 263       8.753 -20.416  11.457  1.00  0.73           N  
ATOM   4146  NH2 ARG A 263       8.260 -22.506  10.655  1.00  0.73           N  
ATOM   4147  H   ARG A 263      14.243 -18.378  14.673  1.00  0.73           H  
ATOM   4148  HA  ARG A 263      14.584 -20.066  12.413  1.00  0.73           H  
ATOM   4149 1HB  ARG A 263      12.984 -20.488  14.255  1.00  0.73           H  
ATOM   4150 2HB  ARG A 263      12.019 -19.111  13.748  1.00  0.73           H  
ATOM   4151 1HG  ARG A 263      11.508 -20.233  11.641  1.00  0.73           H  
ATOM   4152 2HG  ARG A 263      12.502 -21.611  12.127  1.00  0.73           H  
ATOM   4153 1HD  ARG A 263      11.029 -22.030  14.021  1.00  0.73           H  
ATOM   4154 2HD  ARG A 263      10.052 -20.608  13.565  1.00  0.73           H  
ATOM   4155  HE  ARG A 263      10.053 -23.269  12.310  1.00  0.73           H  
ATOM   4156 1HH1 ARG A 263       9.292 -19.823  12.069  1.00  0.73           H  
ATOM   4157 2HH1 ARG A 263       8.073 -19.989  10.811  1.00  0.73           H  
ATOM   4158 1HH2 ARG A 263       8.420 -23.509  10.638  1.00  0.73           H  
ATOM   4159 2HH2 ARG A 263       7.575 -22.100  10.035  1.00  0.73           H  
ATOM   4160  N   CYS A 264      12.977 -17.233  11.837  1.00  0.73           N  
ATOM   4161  CA  CYS A 264      12.540 -16.342  10.786  1.00  0.73           C  
ATOM   4162  C   CYS A 264      13.705 -15.885   9.916  1.00  0.73           C  
ATOM   4163  O   CYS A 264      13.584 -15.848   8.694  1.00  0.73           O  
ATOM   4164  CB  CYS A 264      11.831 -15.152  11.370  1.00  0.73           C  
ATOM   4165  SG  CYS A 264      11.115 -14.148  10.180  1.00  0.73           S  
ATOM   4166  H   CYS A 264      12.835 -16.932  12.801  1.00  0.73           H  
ATOM   4167  HA  CYS A 264      11.828 -16.879  10.159  1.00  0.73           H  
ATOM   4168 1HB  CYS A 264      11.054 -15.487  12.033  1.00  0.73           H  
ATOM   4169 2HB  CYS A 264      12.525 -14.561  11.960  1.00  0.73           H  
ATOM   4170  HG  CYS A 264      10.840 -13.136  11.003  1.00  0.73           H  
ATOM   4171  N   HIS A 265      14.848 -15.551  10.533  1.00  0.74           N  
ATOM   4172  CA  HIS A 265      16.030 -15.120   9.790  1.00  0.74           C  
ATOM   4173  C   HIS A 265      16.424 -16.209   8.826  1.00  0.74           C  
ATOM   4174  O   HIS A 265      16.659 -15.954   7.642  1.00  0.74           O  
ATOM   4175  CB  HIS A 265      17.207 -14.811  10.725  1.00  0.74           C  
ATOM   4176  CG  HIS A 265      18.447 -14.360  10.000  1.00  0.74           C  
ATOM   4177  ND1 HIS A 265      19.660 -14.209  10.634  1.00  0.74           N  
ATOM   4178  CD2 HIS A 265      18.657 -14.022   8.703  1.00  0.74           C  
ATOM   4179  CE1 HIS A 265      20.567 -13.787   9.764  1.00  0.74           C  
ATOM   4180  NE2 HIS A 265      19.988 -13.661   8.590  1.00  0.74           N  
ATOM   4181  H   HIS A 265      14.899 -15.573  11.549  1.00  0.74           H  
ATOM   4182  HA  HIS A 265      15.818 -14.231   9.211  1.00  0.74           H  
ATOM   4183 1HB  HIS A 265      16.916 -14.033  11.431  1.00  0.74           H  
ATOM   4184 2HB  HIS A 265      17.453 -15.699  11.306  1.00  0.74           H  
ATOM   4185  HD2 HIS A 265      17.912 -14.018   7.907  1.00  0.74           H  
ATOM   4186  HE1 HIS A 265      21.617 -13.571   9.985  1.00  0.74           H  
ATOM   4187  HE2 HIS A 265      20.449 -13.339   7.752  1.00  0.74           H  
ATOM   4188  N   THR A 266      16.461 -17.431   9.330  1.00  0.77           N  
ATOM   4189  CA  THR A 266      16.814 -18.580   8.537  1.00  0.77           C  
ATOM   4190  C   THR A 266      15.878 -18.781   7.355  1.00  0.77           C  
ATOM   4191  O   THR A 266      16.328 -19.002   6.230  1.00  0.77           O  
ATOM   4192  CB  THR A 266      16.787 -19.817   9.408  1.00  0.77           C  
ATOM   4193  OG1 THR A 266      17.774 -19.698  10.438  1.00  0.77           O  
ATOM   4194  CG2 THR A 266      16.999 -20.976   8.585  1.00  0.77           C  
ATOM   4195  H   THR A 266      16.252 -17.567  10.321  1.00  0.77           H  
ATOM   4196  HA  THR A 266      17.821 -18.435   8.155  1.00  0.77           H  
ATOM   4197  HB  THR A 266      15.820 -19.914   9.877  1.00  0.77           H  
ATOM   4198  HG1 THR A 266      17.434 -19.084  11.125  1.00  0.77           H  
ATOM   4199 1HG2 THR A 266      16.959 -21.822   9.186  1.00  0.77           H  
ATOM   4200 2HG2 THR A 266      16.226 -21.020   7.846  1.00  0.77           H  
ATOM   4201 3HG2 THR A 266      17.934 -20.918   8.102  1.00  0.77           H  
ATOM   4202  N   ILE A 267      14.574 -18.677   7.592  1.00  0.83           N  
ATOM   4203  CA  ILE A 267      13.585 -18.809   6.529  1.00  0.83           C  
ATOM   4204  C   ILE A 267      13.721 -17.699   5.509  1.00  0.83           C  
ATOM   4205  O   ILE A 267      13.600 -17.913   4.301  1.00  0.83           O  
ATOM   4206  CB  ILE A 267      12.170 -18.818   7.102  1.00  0.83           C  
ATOM   4207  CG1 ILE A 267      11.977 -20.100   7.885  1.00  0.83           C  
ATOM   4208  CG2 ILE A 267      11.144 -18.688   5.996  1.00  0.83           C  
ATOM   4209  CD1 ILE A 267      10.767 -20.118   8.732  1.00  0.83           C  
ATOM   4210  H   ILE A 267      14.257 -18.515   8.549  1.00  0.83           H  
ATOM   4211  HA  ILE A 267      13.751 -19.749   6.016  1.00  0.83           H  
ATOM   4212  HB  ILE A 267      12.059 -17.986   7.800  1.00  0.83           H  
ATOM   4213 1HG1 ILE A 267      11.903 -20.923   7.183  1.00  0.83           H  
ATOM   4214 2HG1 ILE A 267      12.847 -20.260   8.522  1.00  0.83           H  
ATOM   4215 1HG2 ILE A 267      10.142 -18.693   6.432  1.00  0.83           H  
ATOM   4216 2HG2 ILE A 267      11.299 -17.750   5.463  1.00  0.83           H  
ATOM   4217 3HG2 ILE A 267      11.246 -19.523   5.304  1.00  0.83           H  
ATOM   4218 1HD1 ILE A 267      10.714 -21.075   9.244  1.00  0.83           H  
ATOM   4219 2HD1 ILE A 267      10.824 -19.311   9.461  1.00  0.83           H  
ATOM   4220 3HD1 ILE A 267       9.878 -19.984   8.115  1.00  0.83           H  
ATOM   4221  N   ALA A 268      13.907 -16.486   5.994  1.00  0.92           N  
ATOM   4222  CA  ALA A 268      14.078 -15.346   5.128  1.00  0.92           C  
ATOM   4223  C   ALA A 268      15.337 -15.454   4.254  1.00  0.92           C  
ATOM   4224  O   ALA A 268      15.314 -15.087   3.074  1.00  0.92           O  
ATOM   4225  CB  ALA A 268      14.148 -14.102   5.984  1.00  0.92           C  
ATOM   4226  H   ALA A 268      13.952 -16.346   6.999  1.00  0.92           H  
ATOM   4227  HA  ALA A 268      13.210 -15.289   4.477  1.00  0.92           H  
ATOM   4228 1HB  ALA A 268      14.220 -13.225   5.354  1.00  0.92           H  
ATOM   4229 2HB  ALA A 268      13.253 -14.054   6.575  1.00  0.92           H  
ATOM   4230 3HB  ALA A 268      15.011 -14.157   6.643  1.00  0.92           H  
ATOM   4231  N   LEU A 269      16.427 -15.974   4.830  1.00  1.02           N  
ATOM   4232  CA  LEU A 269      17.719 -16.058   4.155  1.00  1.02           C  
ATOM   4233  C   LEU A 269      17.950 -17.324   3.316  1.00  1.02           C  
ATOM   4234  O   LEU A 269      18.367 -17.234   2.161  1.00  1.02           O  
ATOM   4235  CB  LEU A 269      18.830 -15.961   5.209  1.00  1.02           C  
ATOM   4236  CG  LEU A 269      20.240 -16.003   4.690  1.00  1.02           C  
ATOM   4237  CD1 LEU A 269      20.485 -14.811   3.819  1.00  1.02           C  
ATOM   4238  CD2 LEU A 269      21.203 -16.052   5.865  1.00  1.02           C  
ATOM   4239  H   LEU A 269      16.378 -16.261   5.806  1.00  1.02           H  
ATOM   4240  HA  LEU A 269      17.799 -15.199   3.494  1.00  1.02           H  
ATOM   4241 1HB  LEU A 269      18.701 -15.029   5.752  1.00  1.02           H  
ATOM   4242 2HB  LEU A 269      18.704 -16.782   5.919  1.00  1.02           H  
ATOM   4243  HG  LEU A 269      20.363 -16.875   4.076  1.00  1.02           H  
ATOM   4244 1HD1 LEU A 269      21.499 -14.851   3.429  1.00  1.02           H  
ATOM   4245 2HD1 LEU A 269      19.776 -14.814   2.990  1.00  1.02           H  
ATOM   4246 3HD1 LEU A 269      20.355 -13.908   4.410  1.00  1.02           H  
ATOM   4247 1HD2 LEU A 269      22.231 -16.094   5.507  1.00  1.02           H  
ATOM   4248 2HD2 LEU A 269      21.076 -15.169   6.477  1.00  1.02           H  
ATOM   4249 3HD2 LEU A 269      20.991 -16.928   6.452  1.00  1.02           H  
ATOM   4250  N   GLN A 270      17.739 -18.503   3.913  1.00  1.11           N  
ATOM   4251  CA  GLN A 270      18.003 -19.796   3.278  1.00  1.11           C  
ATOM   4252  C   GLN A 270      19.322 -19.825   2.501  1.00  1.11           C  
ATOM   4253  O   GLN A 270      19.337 -20.125   1.303  1.00  1.11           O  
ATOM   4254  CB  GLN A 270      16.839 -20.189   2.381  1.00  1.11           C  
ATOM   4255  CG  GLN A 270      15.565 -20.363   3.142  1.00  1.11           C  
ATOM   4256  CD  GLN A 270      14.391 -20.798   2.286  1.00  1.11           C  
ATOM   4257  OE1 GLN A 270      14.501 -21.692   1.434  1.00  1.11           O  
ATOM   4258  NE2 GLN A 270      13.256 -20.152   2.503  1.00  1.11           N  
ATOM   4259  H   GLN A 270      17.355 -18.518   4.849  1.00  1.11           H  
ATOM   4260  HA  GLN A 270      18.050 -20.547   4.066  1.00  1.11           H  
ATOM   4261 1HB  GLN A 270      16.675 -19.408   1.638  1.00  1.11           H  
ATOM   4262 2HB  GLN A 270      17.061 -21.090   1.852  1.00  1.11           H  
ATOM   4263 1HG  GLN A 270      15.721 -21.107   3.920  1.00  1.11           H  
ATOM   4264 2HG  GLN A 270      15.329 -19.417   3.597  1.00  1.11           H  
ATOM   4265 1HE2 GLN A 270      12.438 -20.373   1.976  1.00  1.11           H  
ATOM   4266 2HE2 GLN A 270      13.242 -19.407   3.206  1.00  1.11           H  
ATOM   4267  N   PRO A 271      20.464 -19.641   3.178  1.00  1.17           N  
ATOM   4268  CA  PRO A 271      21.780 -19.460   2.592  1.00  1.17           C  
ATOM   4269  C   PRO A 271      22.380 -20.776   2.141  1.00  1.17           C  
ATOM   4270  O   PRO A 271      23.382 -21.223   2.710  1.00  1.17           O  
ATOM   4271  CB  PRO A 271      22.567 -18.898   3.760  1.00  1.17           C  
ATOM   4272  CG  PRO A 271      21.954 -19.588   4.976  1.00  1.17           C  
ATOM   4273  CD  PRO A 271      20.476 -19.734   4.656  1.00  1.17           C  
ATOM   4274  HA  PRO A 271      21.715 -18.743   1.758  1.00  1.17           H  
ATOM   4275 1HB  PRO A 271      23.617 -19.099   3.615  1.00  1.17           H  
ATOM   4276 2HB  PRO A 271      22.472 -17.813   3.782  1.00  1.17           H  
ATOM   4277 1HG  PRO A 271      22.436 -20.561   5.150  1.00  1.17           H  
ATOM   4278 2HG  PRO A 271      22.130 -18.991   5.873  1.00  1.17           H  
ATOM   4279 1HD  PRO A 271      20.133 -20.721   4.977  1.00  1.17           H  
ATOM   4280 2HD  PRO A 271      19.929 -18.936   5.144  1.00  1.17           H  
ATOM   4281  N   ASP A 272      21.765 -21.394   1.133  1.00  1.16           N  
ATOM   4282  CA  ASP A 272      22.126 -22.745   0.694  1.00  1.16           C  
ATOM   4283  C   ASP A 272      21.685 -23.706   1.797  1.00  1.16           C  
ATOM   4284  O   ASP A 272      22.527 -24.267   2.494  1.00  1.16           O  
ATOM   4285  CB  ASP A 272      23.623 -22.919   0.418  1.00  1.16           C  
ATOM   4286  CG  ASP A 272      23.908 -24.179  -0.430  1.00  1.16           C  
ATOM   4287  OD1 ASP A 272      23.028 -24.616  -1.128  1.00  1.16           O  
ATOM   4288  OD2 ASP A 272      25.003 -24.711  -0.355  1.00  1.16           O  
ATOM   4289  H   ASP A 272      20.957 -20.922   0.723  1.00  1.16           H  
ATOM   4290  HA  ASP A 272      21.613 -22.972  -0.237  1.00  1.16           H  
ATOM   4291 1HB  ASP A 272      24.016 -22.039  -0.094  1.00  1.16           H  
ATOM   4292 2HB  ASP A 272      24.168 -23.032   1.357  1.00  1.16           H  
ATOM   4293  N   PRO A 273      20.374 -23.984   1.905  1.00  1.12           N  
ATOM   4294  CA  PRO A 273      19.670 -24.600   3.019  1.00  1.12           C  
ATOM   4295  C   PRO A 273      20.331 -25.813   3.692  1.00  1.12           C  
ATOM   4296  O   PRO A 273      20.063 -26.107   4.868  1.00  1.12           O  
ATOM   4297  CB  PRO A 273      18.359 -25.036   2.349  1.00  1.12           C  
ATOM   4298  CG  PRO A 273      18.137 -24.040   1.273  1.00  1.12           C  
ATOM   4299  CD  PRO A 273      19.499 -23.723   0.737  1.00  1.12           C  
ATOM   4300  HA  PRO A 273      19.479 -23.803   3.718  1.00  1.12           H  
ATOM   4301 1HB  PRO A 273      18.451 -26.055   1.971  1.00  1.12           H  
ATOM   4302 2HB  PRO A 273      17.544 -25.029   3.093  1.00  1.12           H  
ATOM   4303 1HG  PRO A 273      17.467 -24.454   0.505  1.00  1.12           H  
ATOM   4304 2HG  PRO A 273      17.634 -23.175   1.686  1.00  1.12           H  
ATOM   4305 1HD  PRO A 273      19.761 -24.392  -0.103  1.00  1.12           H  
ATOM   4306 2HD  PRO A 273      19.499 -22.666   0.451  1.00  1.12           H  
ATOM   4307  N   LYS A 274      21.133 -26.571   2.958  1.00  1.04           N  
ATOM   4308  CA  LYS A 274      21.778 -27.748   3.531  1.00  1.04           C  
ATOM   4309  C   LYS A 274      22.810 -27.380   4.604  1.00  1.04           C  
ATOM   4310  O   LYS A 274      23.172 -28.210   5.443  1.00  1.04           O  
ATOM   4311  CB  LYS A 274      22.460 -28.568   2.436  1.00  1.04           C  
ATOM   4312  CG  LYS A 274      23.737 -27.929   1.828  1.00  1.04           C  
ATOM   4313  CD  LYS A 274      24.326 -28.825   0.726  1.00  1.04           C  
ATOM   4314  CE  LYS A 274      25.716 -28.347   0.248  1.00  1.04           C  
ATOM   4315  NZ  LYS A 274      25.676 -27.030  -0.434  1.00  1.04           N  
ATOM   4316  H   LYS A 274      21.349 -26.308   2.004  1.00  1.04           H  
ATOM   4317  HA  LYS A 274      21.012 -28.361   4.006  1.00  1.04           H  
ATOM   4318 1HB  LYS A 274      22.731 -29.545   2.832  1.00  1.04           H  
ATOM   4319 2HB  LYS A 274      21.761 -28.729   1.620  1.00  1.04           H  
ATOM   4320 1HG  LYS A 274      23.500 -26.943   1.407  1.00  1.04           H  
ATOM   4321 2HG  LYS A 274      24.494 -27.795   2.604  1.00  1.04           H  
ATOM   4322 1HD  LYS A 274      24.412 -29.845   1.099  1.00  1.04           H  
ATOM   4323 2HD  LYS A 274      23.649 -28.825  -0.129  1.00  1.04           H  
ATOM   4324 1HE  LYS A 274      26.383 -28.274   1.109  1.00  1.04           H  
ATOM   4325 2HE  LYS A 274      26.113 -29.085  -0.444  1.00  1.04           H  
ATOM   4326 1HZ  LYS A 274      26.591 -26.756  -0.727  1.00  1.04           H  
ATOM   4327 2HZ  LYS A 274      25.072 -27.047  -1.237  1.00  1.04           H  
ATOM   4328 3HZ  LYS A 274      25.322 -26.294   0.197  1.00  1.04           H  
ATOM   4329  N   GLU A 275      23.288 -26.139   4.563  1.00  0.97           N  
ATOM   4330  CA  GLU A 275      24.327 -25.681   5.472  1.00  0.97           C  
ATOM   4331  C   GLU A 275      23.843 -25.358   6.867  1.00  0.97           C  
ATOM   4332  O   GLU A 275      22.683 -24.989   7.096  1.00  0.97           O  
ATOM   4333  CB  GLU A 275      25.035 -24.449   4.910  1.00  0.97           C  
ATOM   4334  CG  GLU A 275      25.805 -24.697   3.609  1.00  0.97           C  
ATOM   4335  CD  GLU A 275      27.017 -25.598   3.787  1.00  0.97           C  
ATOM   4336  OE1 GLU A 275      27.805 -25.336   4.663  1.00  0.97           O  
ATOM   4337  OE2 GLU A 275      27.151 -26.546   3.042  1.00  0.97           O  
ATOM   4338  H   GLU A 275      22.931 -25.498   3.852  1.00  0.97           H  
ATOM   4339  HA  GLU A 275      25.062 -26.480   5.560  1.00  0.97           H  
ATOM   4340 1HB  GLU A 275      24.296 -23.668   4.706  1.00  0.97           H  
ATOM   4341 2HB  GLU A 275      25.731 -24.051   5.651  1.00  0.97           H  
ATOM   4342 1HG  GLU A 275      25.127 -25.151   2.882  1.00  0.97           H  
ATOM   4343 2HG  GLU A 275      26.124 -23.736   3.207  1.00  0.97           H  
ATOM   4344  N   GLU A 276      24.784 -25.467   7.798  1.00  0.92           N  
ATOM   4345  CA  GLU A 276      24.553 -25.137   9.191  1.00  0.92           C  
ATOM   4346  C   GLU A 276      24.491 -23.642   9.416  1.00  0.92           C  
ATOM   4347  O   GLU A 276      25.328 -22.896   8.905  1.00  0.92           O  
ATOM   4348  CB  GLU A 276      25.637 -25.761  10.064  1.00  0.92           C  
ATOM   4349  CG  GLU A 276      25.568 -27.288  10.117  1.00  0.92           C  
ATOM   4350  CD  GLU A 276      26.611 -27.919  11.005  1.00  0.92           C  
ATOM   4351  OE1 GLU A 276      27.404 -27.202  11.563  1.00  0.92           O  
ATOM   4352  OE2 GLU A 276      26.611 -29.123  11.123  1.00  0.92           O  
ATOM   4353  H   GLU A 276      25.703 -25.783   7.512  1.00  0.92           H  
ATOM   4354  HA  GLU A 276      23.628 -25.568   9.509  1.00  0.92           H  
ATOM   4355 1HB  GLU A 276      26.620 -25.471   9.691  1.00  0.92           H  
ATOM   4356 2HB  GLU A 276      25.546 -25.378  11.079  1.00  0.92           H  
ATOM   4357 1HG  GLU A 276      24.581 -27.568  10.488  1.00  0.92           H  
ATOM   4358 2HG  GLU A 276      25.667 -27.681   9.105  1.00  0.92           H  
ATOM   4359  N   MET A 277      23.520 -23.213  10.213  1.00  0.90           N  
ATOM   4360  CA  MET A 277      23.410 -21.827  10.616  1.00  0.90           C  
ATOM   4361  C   MET A 277      23.561 -21.749  12.109  1.00  0.90           C  
ATOM   4362  O   MET A 277      23.280 -22.709  12.837  1.00  0.90           O  
ATOM   4363  CB  MET A 277      22.111 -21.167  10.175  1.00  0.90           C  
ATOM   4364  CG  MET A 277      21.967 -21.014   8.684  1.00  0.90           C  
ATOM   4365  SD  MET A 277      20.533 -20.069   8.262  1.00  0.90           S  
ATOM   4366  CE  MET A 277      20.987 -18.444   8.873  1.00  0.90           C  
ATOM   4367  H   MET A 277      22.829 -23.867  10.564  1.00  0.90           H  
ATOM   4368  HA  MET A 277      24.236 -21.265  10.182  1.00  0.90           H  
ATOM   4369 1HB  MET A 277      21.268 -21.762  10.531  1.00  0.90           H  
ATOM   4370 2HB  MET A 277      22.035 -20.177  10.631  1.00  0.90           H  
ATOM   4371 1HG  MET A 277      22.835 -20.533   8.269  1.00  0.90           H  
ATOM   4372 2HG  MET A 277      21.877 -22.002   8.229  1.00  0.90           H  
ATOM   4373 1HE  MET A 277      20.177 -17.737   8.679  1.00  0.90           H  
ATOM   4374 2HE  MET A 277      21.168 -18.497   9.949  1.00  0.90           H  
ATOM   4375 3HE  MET A 277      21.897 -18.104   8.376  1.00  0.90           H  
ATOM   4376  N   HIS A 278      24.009 -20.604  12.572  1.00  0.90           N  
ATOM   4377  CA  HIS A 278      24.249 -20.444  13.986  1.00  0.90           C  
ATOM   4378  C   HIS A 278      23.610 -19.198  14.544  1.00  0.90           C  
ATOM   4379  O   HIS A 278      23.273 -18.265  13.797  1.00  0.90           O  
ATOM   4380  CB  HIS A 278      25.745 -20.361  14.258  1.00  0.90           C  
ATOM   4381  CG  HIS A 278      26.593 -21.589  13.940  1.00  0.90           C  
ATOM   4382  ND1 HIS A 278      26.851 -22.014  12.645  1.00  0.90           N  
ATOM   4383  CD2 HIS A 278      27.337 -22.385  14.748  1.00  0.90           C  
ATOM   4384  CE1 HIS A 278      27.680 -23.050  12.680  1.00  0.90           C  
ATOM   4385  NE2 HIS A 278      28.005 -23.282  13.940  1.00  0.90           N  
ATOM   4386  H   HIS A 278      24.195 -19.828  11.930  1.00  0.90           H  
ATOM   4387  HA  HIS A 278      23.841 -21.292  14.514  1.00  0.90           H  
ATOM   4388 1HB  HIS A 278      26.109 -19.553  13.690  1.00  0.90           H  
ATOM   4389 2HB  HIS A 278      25.905 -20.111  15.309  1.00  0.90           H  
ATOM   4390  HD2 HIS A 278      27.419 -22.315  15.828  1.00  0.90           H  
ATOM   4391  HE1 HIS A 278      28.057 -23.596  11.814  1.00  0.90           H  
ATOM   4392  HE2 HIS A 278      28.679 -24.005  14.273  1.00  0.90           H  
ATOM   4393  N   MET A 279      23.433 -19.200  15.857  1.00  0.91           N  
ATOM   4394  CA  MET A 279      22.945 -18.015  16.530  1.00  0.91           C  
ATOM   4395  C   MET A 279      23.688 -17.786  17.838  1.00  0.91           C  
ATOM   4396  O   MET A 279      23.772 -18.669  18.695  1.00  0.91           O  
ATOM   4397  CB  MET A 279      21.449 -18.128  16.744  1.00  0.91           C  
ATOM   4398  CG  MET A 279      20.765 -16.891  17.301  1.00  0.91           C  
ATOM   4399  SD  MET A 279      20.918 -16.716  19.051  1.00  0.91           S  
ATOM   4400  CE  MET A 279      20.038 -18.153  19.546  1.00  0.91           C  
ATOM   4401  H   MET A 279      23.671 -20.046  16.378  1.00  0.91           H  
ATOM   4402  HA  MET A 279      23.135 -17.158  15.893  1.00  0.91           H  
ATOM   4403 1HB  MET A 279      21.001 -18.316  15.794  1.00  0.91           H  
ATOM   4404 2HB  MET A 279      21.226 -18.972  17.389  1.00  0.91           H  
ATOM   4405 1HG  MET A 279      21.214 -16.011  16.835  1.00  0.91           H  
ATOM   4406 2HG  MET A 279      19.714 -16.907  17.046  1.00  0.91           H  
ATOM   4407 1HE  MET A 279      20.009 -18.210  20.635  1.00  0.91           H  
ATOM   4408 2HE  MET A 279      19.035 -18.101  19.146  1.00  0.91           H  
ATOM   4409 3HE  MET A 279      20.531 -19.034  19.150  1.00  0.91           H  
ATOM   4410  N   ILE A 280      24.204 -16.579  17.992  1.00  0.93           N  
ATOM   4411  CA  ILE A 280      24.963 -16.186  19.158  1.00  0.93           C  
ATOM   4412  C   ILE A 280      24.105 -15.338  20.063  1.00  0.93           C  
ATOM   4413  O   ILE A 280      23.488 -14.368  19.624  1.00  0.93           O  
ATOM   4414  CB  ILE A 280      26.235 -15.405  18.793  1.00  0.93           C  
ATOM   4415  CG1 ILE A 280      27.163 -16.256  17.963  1.00  0.93           C  
ATOM   4416  CG2 ILE A 280      26.957 -14.961  20.082  1.00  0.93           C  
ATOM   4417  CD1 ILE A 280      26.897 -16.217  16.488  1.00  0.93           C  
ATOM   4418  H   ILE A 280      24.084 -15.908  17.247  1.00  0.93           H  
ATOM   4419  HA  ILE A 280      25.256 -17.077  19.695  1.00  0.93           H  
ATOM   4420  HB  ILE A 280      25.968 -14.537  18.204  1.00  0.93           H  
ATOM   4421 1HG1 ILE A 280      28.180 -15.930  18.143  1.00  0.93           H  
ATOM   4422 2HG1 ILE A 280      27.069 -17.288  18.295  1.00  0.93           H  
ATOM   4423 1HG2 ILE A 280      27.855 -14.407  19.822  1.00  0.93           H  
ATOM   4424 2HG2 ILE A 280      26.312 -14.331  20.676  1.00  0.93           H  
ATOM   4425 3HG2 ILE A 280      27.228 -15.851  20.661  1.00  0.93           H  
ATOM   4426 1HD1 ILE A 280      27.616 -16.867  15.990  1.00  0.93           H  
ATOM   4427 2HD1 ILE A 280      25.890 -16.563  16.274  1.00  0.93           H  
ATOM   4428 3HD1 ILE A 280      27.006 -15.201  16.121  1.00  0.93           H  
ATOM   4429  N   TRP A 281      24.033 -15.724  21.316  1.00  0.94           N  
ATOM   4430  CA  TRP A 281      23.189 -15.000  22.267  1.00  0.94           C  
ATOM   4431  C   TRP A 281      23.988 -14.607  23.476  1.00  0.94           C  
ATOM   4432  O   TRP A 281      24.085 -15.408  24.392  1.00  0.94           O  
ATOM   4433  CB  TRP A 281      21.981 -15.818  22.712  1.00  0.94           C  
ATOM   4434  CG  TRP A 281      21.012 -15.041  23.606  1.00  0.94           C  
ATOM   4435  CD1 TRP A 281      21.102 -13.726  23.964  1.00  0.94           C  
ATOM   4436  CD2 TRP A 281      19.798 -15.529  24.224  1.00  0.94           C  
ATOM   4437  NE1 TRP A 281      20.034 -13.372  24.757  1.00  0.94           N  
ATOM   4438  CE2 TRP A 281      19.229 -14.450  24.920  1.00  0.94           C  
ATOM   4439  CE3 TRP A 281      19.159 -16.758  24.245  1.00  0.94           C  
ATOM   4440  CZ2 TRP A 281      18.044 -14.572  25.619  1.00  0.94           C  
ATOM   4441  CZ3 TRP A 281      17.970 -16.876  24.956  1.00  0.94           C  
ATOM   4442  CH2 TRP A 281      17.429 -15.812  25.620  1.00  0.94           C  
ATOM   4443  H   TRP A 281      24.579 -16.552  21.591  1.00  0.94           H  
ATOM   4444  HA  TRP A 281      22.795 -14.115  21.785  1.00  0.94           H  
ATOM   4445 1HB  TRP A 281      21.440 -16.164  21.847  1.00  0.94           H  
ATOM   4446 2HB  TRP A 281      22.327 -16.701  23.253  1.00  0.94           H  
ATOM   4447  HD1 TRP A 281      21.897 -13.057  23.672  1.00  0.94           H  
ATOM   4448  HE1 TRP A 281      19.873 -12.469  25.149  1.00  0.94           H  
ATOM   4449  HE3 TRP A 281      19.588 -17.607  23.719  1.00  0.94           H  
ATOM   4450  HZ2 TRP A 281      17.599 -13.732  26.156  1.00  0.94           H  
ATOM   4451  HZ3 TRP A 281      17.481 -17.837  24.970  1.00  0.94           H  
ATOM   4452  HH2 TRP A 281      16.496 -15.942  26.163  1.00  0.94           H  
ATOM   4453  N   PRO A 282      24.655 -13.441  23.480  1.00  0.97           N  
ATOM   4454  CA  PRO A 282      25.549 -13.035  24.529  1.00  0.97           C  
ATOM   4455  C   PRO A 282      24.838 -13.160  25.874  1.00  0.97           C  
ATOM   4456  O   PRO A 282      23.696 -12.707  26.023  1.00  0.97           O  
ATOM   4457  CB  PRO A 282      25.826 -11.572  24.169  1.00  0.97           C  
ATOM   4458  CG  PRO A 282      25.647 -11.517  22.658  1.00  0.97           C  
ATOM   4459  CD  PRO A 282      24.499 -12.447  22.391  1.00  0.97           C  
ATOM   4460  HA  PRO A 282      26.450 -13.638  24.473  1.00  0.97           H  
ATOM   4461 1HB  PRO A 282      25.147 -10.909  24.722  1.00  0.97           H  
ATOM   4462 2HB  PRO A 282      26.844 -11.323  24.481  1.00  0.97           H  
ATOM   4463 1HG  PRO A 282      25.433 -10.487  22.337  1.00  0.97           H  
ATOM   4464 2HG  PRO A 282      26.549 -11.818  22.140  1.00  0.97           H  
ATOM   4465 1HD  PRO A 282      23.553 -11.906  22.490  1.00  0.97           H  
ATOM   4466 2HD  PRO A 282      24.613 -12.883  21.407  1.00  0.97           H  
ATOM   4467  N   VAL A 283      25.525 -13.741  26.848  1.00  1.01           N  
ATOM   4468  CA  VAL A 283      24.973 -13.975  28.178  1.00  1.01           C  
ATOM   4469  C   VAL A 283      25.772 -13.296  29.266  1.00  1.01           C  
ATOM   4470  O   VAL A 283      26.988 -13.425  29.337  1.00  1.01           O  
ATOM   4471  CB  VAL A 283      24.888 -15.499  28.494  1.00  1.01           C  
ATOM   4472  CG1 VAL A 283      24.410 -15.725  29.920  1.00  1.01           C  
ATOM   4473  CG2 VAL A 283      23.932 -16.170  27.547  1.00  1.01           C  
ATOM   4474  H   VAL A 283      26.464 -14.060  26.630  1.00  1.01           H  
ATOM   4475  HA  VAL A 283      23.961 -13.572  28.199  1.00  1.01           H  
ATOM   4476  HB  VAL A 283      25.870 -15.942  28.396  1.00  1.01           H  
ATOM   4477 1HG1 VAL A 283      24.362 -16.796  30.119  1.00  1.01           H  
ATOM   4478 2HG1 VAL A 283      25.103 -15.265  30.618  1.00  1.01           H  
ATOM   4479 3HG1 VAL A 283      23.424 -15.287  30.046  1.00  1.01           H  
ATOM   4480 1HG2 VAL A 283      23.870 -17.230  27.765  1.00  1.01           H  
ATOM   4481 2HG2 VAL A 283      22.940 -15.725  27.640  1.00  1.01           H  
ATOM   4482 3HG2 VAL A 283      24.290 -16.040  26.566  1.00  1.01           H  
ATOM   4483  N   ASN A 284      25.084 -12.568  30.130  1.00  1.07           N  
ATOM   4484  CA  ASN A 284      25.751 -11.918  31.248  1.00  1.07           C  
ATOM   4485  C   ASN A 284      25.969 -12.957  32.324  1.00  1.07           C  
ATOM   4486  O   ASN A 284      25.011 -13.540  32.834  1.00  1.07           O  
ATOM   4487  CB  ASN A 284      24.967 -10.744  31.768  1.00  1.07           C  
ATOM   4488  CG  ASN A 284      25.734  -9.959  32.819  1.00  1.07           C  
ATOM   4489  OD1 ASN A 284      26.448 -10.471  33.703  1.00  1.07           O  
ATOM   4490  ND2 ASN A 284      25.596  -8.673  32.714  1.00  1.07           N  
ATOM   4491  H   ASN A 284      24.085 -12.477  30.015  1.00  1.07           H  
ATOM   4492  HA  ASN A 284      26.738 -11.573  30.937  1.00  1.07           H  
ATOM   4493 1HB  ASN A 284      24.721 -10.076  30.941  1.00  1.07           H  
ATOM   4494 2HB  ASN A 284      24.029 -11.095  32.199  1.00  1.07           H  
ATOM   4495 1HD2 ASN A 284      26.076  -8.063  33.347  1.00  1.07           H  
ATOM   4496 2HD2 ASN A 284      25.026  -8.304  31.981  1.00  1.07           H  
ATOM   4497  N   VAL A 285      27.226 -13.229  32.637  1.00  1.18           N  
ATOM   4498  CA  VAL A 285      27.542 -14.312  33.556  1.00  1.18           C  
ATOM   4499  C   VAL A 285      27.909 -13.870  34.984  1.00  1.18           C  
ATOM   4500  O   VAL A 285      28.292 -14.686  35.828  1.00  1.18           O  
ATOM   4501  CB  VAL A 285      28.657 -15.175  32.937  1.00  1.18           C  
ATOM   4502  CG1 VAL A 285      28.177 -15.787  31.645  1.00  1.18           C  
ATOM   4503  CG2 VAL A 285      29.863 -14.389  32.667  1.00  1.18           C  
ATOM   4504  H   VAL A 285      27.976 -12.694  32.186  1.00  1.18           H  
ATOM   4505  HA  VAL A 285      26.659 -14.945  33.626  1.00  1.18           H  
ATOM   4506  HB  VAL A 285      28.893 -15.924  33.607  1.00  1.18           H  
ATOM   4507 1HG1 VAL A 285      28.960 -16.411  31.237  1.00  1.18           H  
ATOM   4508 2HG1 VAL A 285      27.292 -16.391  31.835  1.00  1.18           H  
ATOM   4509 3HG1 VAL A 285      27.937 -15.006  30.941  1.00  1.18           H  
ATOM   4510 1HG2 VAL A 285      30.628 -15.022  32.250  1.00  1.18           H  
ATOM   4511 2HG2 VAL A 285      29.616 -13.622  31.965  1.00  1.18           H  
ATOM   4512 3HG2 VAL A 285      30.212 -13.950  33.588  1.00  1.18           H  
ATOM   4513  N   ARG A 286      27.696 -12.590  35.289  1.00  1.35           N  
ATOM   4514  CA  ARG A 286      28.026 -12.014  36.604  1.00  1.35           C  
ATOM   4515  C   ARG A 286      27.458 -12.767  37.795  1.00  1.35           C  
ATOM   4516  O   ARG A 286      28.158 -13.041  38.780  1.00  1.35           O  
ATOM   4517  CB  ARG A 286      27.489 -10.586  36.682  1.00  1.35           C  
ATOM   4518  CG  ARG A 286      27.856  -9.834  37.944  1.00  1.35           C  
ATOM   4519  CD  ARG A 286      27.235  -8.479  38.011  1.00  1.35           C  
ATOM   4520  NE  ARG A 286      25.794  -8.514  38.206  1.00  1.35           N  
ATOM   4521  CZ  ARG A 286      24.953  -7.477  38.068  1.00  1.35           C  
ATOM   4522  NH1 ARG A 286      25.370  -6.280  37.699  1.00  1.35           N  
ATOM   4523  NH2 ARG A 286      23.687  -7.702  38.321  1.00  1.35           N  
ATOM   4524  H   ARG A 286      27.315 -11.971  34.571  1.00  1.35           H  
ATOM   4525  HA  ARG A 286      29.096 -12.011  36.724  1.00  1.35           H  
ATOM   4526 1HB  ARG A 286      27.800 -10.000  35.845  1.00  1.35           H  
ATOM   4527 2HB  ARG A 286      26.400 -10.621  36.652  1.00  1.35           H  
ATOM   4528 1HG  ARG A 286      27.527 -10.403  38.817  1.00  1.35           H  
ATOM   4529 2HG  ARG A 286      28.933  -9.702  37.990  1.00  1.35           H  
ATOM   4530 1HD  ARG A 286      27.662  -7.961  38.838  1.00  1.35           H  
ATOM   4531 2HD  ARG A 286      27.447  -7.930  37.097  1.00  1.35           H  
ATOM   4532  HE  ARG A 286      25.366  -9.392  38.494  1.00  1.35           H  
ATOM   4533 1HH1 ARG A 286      26.358  -6.124  37.495  1.00  1.35           H  
ATOM   4534 2HH1 ARG A 286      24.706  -5.524  37.619  1.00  1.35           H  
ATOM   4535 1HH2 ARG A 286      23.427  -8.655  38.603  1.00  1.35           H  
ATOM   4536 2HH2 ARG A 286      23.000  -6.968  38.237  1.00  1.35           H  
ATOM   4537  N   ASN A 287      26.184 -13.123  37.701  1.00  1.59           N  
ATOM   4538  CA  ASN A 287      25.497 -13.765  38.802  1.00  1.59           C  
ATOM   4539  C   ASN A 287      25.235 -15.230  38.514  1.00  1.59           C  
ATOM   4540  O   ASN A 287      24.349 -15.837  39.117  1.00  1.59           O  
ATOM   4541  CB  ASN A 287      24.197 -13.042  39.075  1.00  1.59           C  
ATOM   4542  CG  ASN A 287      24.420 -11.630  39.554  1.00  1.59           C  
ATOM   4543  OD1 ASN A 287      24.015 -10.681  38.856  1.00  1.59           O  
ATOM   4544  ND2 ASN A 287      25.046 -11.471  40.694  1.00  1.59           N  
ATOM   4545  H   ASN A 287      25.675 -12.914  36.854  1.00  1.59           H  
ATOM   4546  HA  ASN A 287      26.129 -13.713  39.690  1.00  1.59           H  
ATOM   4547 1HB  ASN A 287      23.599 -13.019  38.164  1.00  1.59           H  
ATOM   4548 2HB  ASN A 287      23.628 -13.588  39.829  1.00  1.59           H  
ATOM   4549 1HD2 ASN A 287      25.220 -10.555  41.054  1.00  1.59           H  
ATOM   4550 2HD2 ASN A 287      25.355 -12.272  41.208  1.00  1.59           H  
ATOM   4551  N   LYS A 288      25.979 -15.795  37.569  1.00  1.89           N  
ATOM   4552  CA  LYS A 288      25.805 -17.197  37.244  1.00  1.89           C  
ATOM   4553  C   LYS A 288      27.086 -17.940  37.563  1.00  1.89           C  
ATOM   4554  O   LYS A 288      27.080 -19.006  38.179  1.00  1.89           O  
ATOM   4555  CB  LYS A 288      25.478 -17.362  35.757  1.00  1.89           C  
ATOM   4556  CG  LYS A 288      24.164 -16.768  35.320  1.00  1.89           C  
ATOM   4557  CD  LYS A 288      23.913 -17.015  33.837  1.00  1.89           C  
ATOM   4558  CE  LYS A 288      22.629 -16.336  33.389  1.00  1.89           C  
ATOM   4559  NZ  LYS A 288      21.451 -16.822  34.166  1.00  1.89           N  
ATOM   4560  H   LYS A 288      26.703 -15.262  37.091  1.00  1.89           H  
ATOM   4561  HA  LYS A 288      25.004 -17.619  37.850  1.00  1.89           H  
ATOM   4562 1HB  LYS A 288      26.248 -16.872  35.167  1.00  1.89           H  
ATOM   4563 2HB  LYS A 288      25.484 -18.421  35.493  1.00  1.89           H  
ATOM   4564 1HG  LYS A 288      23.352 -17.201  35.905  1.00  1.89           H  
ATOM   4565 2HG  LYS A 288      24.181 -15.691  35.494  1.00  1.89           H  
ATOM   4566 1HD  LYS A 288      24.744 -16.608  33.254  1.00  1.89           H  
ATOM   4567 2HD  LYS A 288      23.844 -18.084  33.644  1.00  1.89           H  
ATOM   4568 1HE  LYS A 288      22.730 -15.258  33.523  1.00  1.89           H  
ATOM   4569 2HE  LYS A 288      22.466 -16.545  32.332  1.00  1.89           H  
ATOM   4570 1HZ  LYS A 288      20.618 -16.353  33.846  1.00  1.89           H  
ATOM   4571 2HZ  LYS A 288      21.348 -17.818  34.041  1.00  1.89           H  
ATOM   4572 3HZ  LYS A 288      21.598 -16.619  35.146  1.00  1.89           H  
ATOM   4573  N   PHE A 289      28.195 -17.370  37.102  1.00  2.23           N  
ATOM   4574  CA  PHE A 289      29.502 -17.961  37.277  1.00  2.23           C  
ATOM   4575  C   PHE A 289      30.169 -17.598  38.561  1.00  2.23           C  
ATOM   4576  O   PHE A 289      30.181 -16.441  38.981  1.00  2.23           O  
ATOM   4577  CB  PHE A 289      30.426 -17.503  36.189  1.00  2.23           C  
ATOM   4578  CG  PHE A 289      30.161 -18.064  34.921  1.00  2.23           C  
ATOM   4579  CD1 PHE A 289      28.894 -18.329  34.515  1.00  2.23           C  
ATOM   4580  CD2 PHE A 289      31.160 -18.269  34.086  1.00  2.23           C  
ATOM   4581  CE1 PHE A 289      28.656 -18.789  33.301  1.00  2.23           C  
ATOM   4582  CE2 PHE A 289      30.931 -18.713  32.874  1.00  2.23           C  
ATOM   4583  CZ  PHE A 289      29.696 -18.975  32.464  1.00  2.23           C  
ATOM   4584  H   PHE A 289      28.144 -16.484  36.604  1.00  2.23           H  
ATOM   4585  HA  PHE A 289      29.395 -19.045  37.236  1.00  2.23           H  
ATOM   4586 1HB  PHE A 289      30.342 -16.423  36.099  1.00  2.23           H  
ATOM   4587 2HB  PHE A 289      31.457 -17.736  36.461  1.00  2.23           H  
ATOM   4588  HD1 PHE A 289      28.090 -18.162  35.169  1.00  2.23           H  
ATOM   4589  HD2 PHE A 289      32.166 -18.064  34.411  1.00  2.23           H  
ATOM   4590  HE1 PHE A 289      27.635 -19.000  32.995  1.00  2.23           H  
ATOM   4591  HE2 PHE A 289      31.747 -18.882  32.211  1.00  2.23           H  
ATOM   4592  HZ  PHE A 289      29.550 -19.349  31.460  1.00  2.23           H  
ATOM   4593  N   LYS A 290      30.806 -18.585  39.139  1.00  2.50           N  
ATOM   4594  CA  LYS A 290      31.646 -18.356  40.280  1.00  2.50           C  
ATOM   4595  C   LYS A 290      33.088 -18.337  39.812  1.00  2.50           C  
ATOM   4596  O   LYS A 290      33.777 -19.357  39.876  1.00  2.50           O  
ATOM   4597  CB  LYS A 290      31.430 -19.423  41.344  1.00  2.50           C  
ATOM   4598  CG  LYS A 290      30.037 -19.412  41.943  1.00  2.50           C  
ATOM   4599  CD  LYS A 290      29.864 -20.515  42.975  1.00  2.50           C  
ATOM   4600  CE  LYS A 290      28.460 -20.500  43.572  1.00  2.50           C  
ATOM   4601  NZ  LYS A 290      28.258 -21.600  44.560  1.00  2.50           N  
ATOM   4602  H   LYS A 290      30.720 -19.517  38.761  1.00  2.50           H  
ATOM   4603  HA  LYS A 290      31.417 -17.381  40.708  1.00  2.50           H  
ATOM   4604 1HB  LYS A 290      31.618 -20.408  40.923  1.00  2.50           H  
ATOM   4605 2HB  LYS A 290      32.142 -19.267  42.159  1.00  2.50           H  
ATOM   4606 1HG  LYS A 290      29.870 -18.452  42.415  1.00  2.50           H  
ATOM   4607 2HG  LYS A 290      29.296 -19.541  41.153  1.00  2.50           H  
ATOM   4608 1HD  LYS A 290      30.041 -21.483  42.505  1.00  2.50           H  
ATOM   4609 2HD  LYS A 290      30.594 -20.378  43.774  1.00  2.50           H  
ATOM   4610 1HE  LYS A 290      28.298 -19.543  44.069  1.00  2.50           H  
ATOM   4611 2HE  LYS A 290      27.731 -20.608  42.768  1.00  2.50           H  
ATOM   4612 1HZ  LYS A 290      27.319 -21.552  44.928  1.00  2.50           H  
ATOM   4613 2HZ  LYS A 290      28.395 -22.492  44.104  1.00  2.50           H  
ATOM   4614 3HZ  LYS A 290      28.921 -21.504  45.316  1.00  2.50           H  
ATOM   4615  N   PHE A 291      33.580 -17.201  39.317  1.00  2.61           N  
ATOM   4616  CA  PHE A 291      34.965 -17.154  38.815  1.00  2.61           C  
ATOM   4617  C   PHE A 291      35.811 -16.909  40.050  1.00  2.61           C  
ATOM   4618  O   PHE A 291      36.397 -15.856  40.207  1.00  2.61           O  
ATOM   4619  CB  PHE A 291      35.209 -15.978  37.859  1.00  2.61           C  
ATOM   4620  CG  PHE A 291      34.501 -15.936  36.513  1.00  2.61           C  
ATOM   4621  CD1 PHE A 291      33.331 -15.226  36.374  1.00  2.61           C  
ATOM   4622  CD2 PHE A 291      35.047 -16.515  35.375  1.00  2.61           C  
ATOM   4623  CE1 PHE A 291      32.705 -15.095  35.171  1.00  2.61           C  
ATOM   4624  CE2 PHE A 291      34.416 -16.383  34.148  1.00  2.61           C  
ATOM   4625  CZ  PHE A 291      33.239 -15.661  34.056  1.00  2.61           C  
ATOM   4626  H   PHE A 291      32.998 -16.369  39.313  1.00  2.61           H  
ATOM   4627  HA  PHE A 291      35.237 -18.101  38.356  1.00  2.61           H  
ATOM   4628 1HB  PHE A 291      34.978 -15.080  38.374  1.00  2.61           H  
ATOM   4629 2HB  PHE A 291      36.279 -15.936  37.657  1.00  2.61           H  
ATOM   4630  HD1 PHE A 291      32.899 -14.769  37.236  1.00  2.61           H  
ATOM   4631  HD2 PHE A 291      35.983 -17.064  35.452  1.00  2.61           H  
ATOM   4632  HE1 PHE A 291      31.777 -14.530  35.113  1.00  2.61           H  
ATOM   4633  HE2 PHE A 291      34.852 -16.838  33.260  1.00  2.61           H  
ATOM   4634  HZ  PHE A 291      32.732 -15.551  33.107  1.00  2.61           H  
ATOM   4635  N   ILE A 292      35.803 -17.907  40.917  1.00  2.51           N  
ATOM   4636  CA  ILE A 292      36.272 -17.939  42.291  1.00  2.51           C  
ATOM   4637  C   ILE A 292      35.035 -17.412  43.111  1.00  2.51           C  
ATOM   4638  O   ILE A 292      34.270 -18.259  43.570  1.00  2.51           O  
ATOM   4639  CB  ILE A 292      37.662 -17.276  42.503  1.00  2.51           C  
ATOM   4640  CG1 ILE A 292      38.715 -18.034  41.689  1.00  2.51           C  
ATOM   4641  CG2 ILE A 292      38.046 -17.392  43.995  1.00  2.51           C  
ATOM   4642  CD1 ILE A 292      40.034 -17.314  41.607  1.00  2.51           C  
ATOM   4643  H   ILE A 292      35.322 -18.738  40.585  1.00  2.51           H  
ATOM   4644  HA  ILE A 292      36.416 -18.979  42.582  1.00  2.51           H  
ATOM   4645  HB  ILE A 292      37.691 -16.270  42.173  1.00  2.51           H  
ATOM   4646 1HG1 ILE A 292      38.882 -19.008  42.144  1.00  2.51           H  
ATOM   4647 2HG1 ILE A 292      38.346 -18.184  40.677  1.00  2.51           H  
ATOM   4648 1HG2 ILE A 292      39.033 -16.962  44.147  1.00  2.51           H  
ATOM   4649 2HG2 ILE A 292      37.335 -16.884  44.628  1.00  2.51           H  
ATOM   4650 3HG2 ILE A 292      38.061 -18.444  44.274  1.00  2.51           H  
ATOM   4651 1HD1 ILE A 292      40.734 -17.904  41.016  1.00  2.51           H  
ATOM   4652 2HD1 ILE A 292      39.885 -16.342  41.132  1.00  2.51           H  
ATOM   4653 3HD1 ILE A 292      40.437 -17.170  42.608  1.00  2.51           H  
ATOM   4654  N   PRO A 293      34.757 -16.087  43.331  1.00  2.25           N  
ATOM   4655  CA  PRO A 293      33.490 -15.616  43.868  1.00  2.25           C  
ATOM   4656  C   PRO A 293      32.505 -15.387  42.705  1.00  2.25           C  
ATOM   4657  O   PRO A 293      32.933 -15.388  41.552  1.00  2.25           O  
ATOM   4658  CB  PRO A 293      33.877 -14.293  44.520  1.00  2.25           C  
ATOM   4659  CG  PRO A 293      34.929 -13.750  43.606  1.00  2.25           C  
ATOM   4660  CD  PRO A 293      35.725 -14.953  43.156  1.00  2.25           C  
ATOM   4661  HA  PRO A 293      33.121 -16.339  44.600  1.00  2.25           H  
ATOM   4662 1HB  PRO A 293      32.999 -13.634  44.595  1.00  2.25           H  
ATOM   4663 2HB  PRO A 293      34.240 -14.469  45.542  1.00  2.25           H  
ATOM   4664 1HG  PRO A 293      34.441 -13.233  42.758  1.00  2.25           H  
ATOM   4665 2HG  PRO A 293      35.542 -13.002  44.122  1.00  2.25           H  
ATOM   4666 1HD  PRO A 293      35.979 -14.782  42.138  1.00  2.25           H  
ATOM   4667 2HD  PRO A 293      36.589 -15.022  43.801  1.00  2.25           H  
ATOM   4668  N   PRO A 294      31.204 -15.206  42.982  1.00  1.93           N  
ATOM   4669  CA  PRO A 294      30.231 -14.553  42.111  1.00  1.93           C  
ATOM   4670  C   PRO A 294      30.758 -13.141  41.892  1.00  1.93           C  
ATOM   4671  O   PRO A 294      31.434 -12.611  42.774  1.00  1.93           O  
ATOM   4672  CB  PRO A 294      28.949 -14.568  42.943  1.00  1.93           C  
ATOM   4673  CG  PRO A 294      29.137 -15.730  43.912  1.00  1.93           C  
ATOM   4674  CD  PRO A 294      30.636 -15.749  44.222  1.00  1.93           C  
ATOM   4675  HA  PRO A 294      30.130 -15.099  41.162  1.00  1.93           H  
ATOM   4676 1HB  PRO A 294      28.820 -13.596  43.442  1.00  1.93           H  
ATOM   4677 2HB  PRO A 294      28.082 -14.701  42.275  1.00  1.93           H  
ATOM   4678 1HG  PRO A 294      28.525 -15.570  44.812  1.00  1.93           H  
ATOM   4679 2HG  PRO A 294      28.782 -16.658  43.452  1.00  1.93           H  
ATOM   4680 1HD  PRO A 294      30.874 -15.101  45.078  1.00  1.93           H  
ATOM   4681 2HD  PRO A 294      30.959 -16.790  44.376  1.00  1.93           H  
ATOM   4682  N   LEU A 295      30.511 -12.526  40.738  1.00  1.64           N  
ATOM   4683  CA  LEU A 295      31.070 -11.195  40.518  1.00  1.64           C  
ATOM   4684  C   LEU A 295      30.156 -10.102  41.082  1.00  1.64           C  
ATOM   4685  O   LEU A 295      28.938 -10.278  41.108  1.00  1.64           O  
ATOM   4686  CB  LEU A 295      31.390 -11.043  39.032  1.00  1.64           C  
ATOM   4687  CG  LEU A 295      32.769 -11.602  38.660  1.00  1.64           C  
ATOM   4688  CD1 LEU A 295      32.913 -12.967  39.267  1.00  1.64           C  
ATOM   4689  CD2 LEU A 295      32.894 -11.701  37.171  1.00  1.64           C  
ATOM   4690  H   LEU A 295      29.911 -12.940  40.017  1.00  1.64           H  
ATOM   4691  HA  LEU A 295      32.022 -11.171  41.039  1.00  1.64           H  
ATOM   4692 1HB  LEU A 295      30.646 -11.590  38.463  1.00  1.64           H  
ATOM   4693 2HB  LEU A 295      31.348  -9.992  38.748  1.00  1.64           H  
ATOM   4694  HG  LEU A 295      33.558 -10.954  39.048  1.00  1.64           H  
ATOM   4695 1HD1 LEU A 295      33.851 -13.368  39.008  1.00  1.64           H  
ATOM   4696 2HD1 LEU A 295      32.861 -12.895  40.335  1.00  1.64           H  
ATOM   4697 3HD1 LEU A 295      32.122 -13.621  38.909  1.00  1.64           H  
ATOM   4698 1HD2 LEU A 295      33.872 -12.107  36.905  1.00  1.64           H  
ATOM   4699 2HD2 LEU A 295      32.118 -12.356  36.791  1.00  1.64           H  
ATOM   4700 3HD2 LEU A 295      32.786 -10.723  36.741  1.00  1.64           H  
ATOM   4701  N   PRO A 296      30.718  -8.978  41.563  1.00  1.42           N  
ATOM   4702  CA  PRO A 296      30.016  -7.854  42.155  1.00  1.42           C  
ATOM   4703  C   PRO A 296      29.226  -7.057  41.146  1.00  1.42           C  
ATOM   4704  O   PRO A 296      29.571  -7.005  39.968  1.00  1.42           O  
ATOM   4705  CB  PRO A 296      31.155  -7.013  42.739  1.00  1.42           C  
ATOM   4706  CG  PRO A 296      32.353  -7.334  41.869  1.00  1.42           C  
ATOM   4707  CD  PRO A 296      32.189  -8.793  41.497  1.00  1.42           C  
ATOM   4708  HA  PRO A 296      29.357  -8.228  42.953  1.00  1.42           H  
ATOM   4709 1HB  PRO A 296      30.882  -5.951  42.707  1.00  1.42           H  
ATOM   4710 2HB  PRO A 296      31.313  -7.273  43.796  1.00  1.42           H  
ATOM   4711 1HG  PRO A 296      32.376  -6.674  40.991  1.00  1.42           H  
ATOM   4712 2HG  PRO A 296      33.285  -7.151  42.422  1.00  1.42           H  
ATOM   4713 1HD  PRO A 296      32.575  -8.940  40.484  1.00  1.42           H  
ATOM   4714 2HD  PRO A 296      32.704  -9.425  42.239  1.00  1.42           H  
ATOM   4715  N   VAL A 297      28.220  -6.348  41.632  1.00  1.28           N  
ATOM   4716  CA  VAL A 297      27.382  -5.505  40.788  1.00  1.28           C  
ATOM   4717  C   VAL A 297      28.191  -4.438  40.062  1.00  1.28           C  
ATOM   4718  O   VAL A 297      27.913  -4.120  38.912  1.00  1.28           O  
ATOM   4719  CB  VAL A 297      26.257  -4.871  41.604  1.00  1.28           C  
ATOM   4720  CG1 VAL A 297      25.535  -3.863  40.761  1.00  1.28           C  
ATOM   4721  CG2 VAL A 297      25.312  -5.964  42.063  1.00  1.28           C  
ATOM   4722  H   VAL A 297      27.997  -6.422  42.615  1.00  1.28           H  
ATOM   4723  HA  VAL A 297      26.914  -6.139  40.044  1.00  1.28           H  
ATOM   4724  HB  VAL A 297      26.677  -4.350  42.464  1.00  1.28           H  
ATOM   4725 1HG1 VAL A 297      24.744  -3.410  41.348  1.00  1.28           H  
ATOM   4726 2HG1 VAL A 297      26.236  -3.109  40.443  1.00  1.28           H  
ATOM   4727 3HG1 VAL A 297      25.109  -4.347  39.890  1.00  1.28           H  
ATOM   4728 1HG2 VAL A 297      24.503  -5.527  42.648  1.00  1.28           H  
ATOM   4729 2HG2 VAL A 297      24.897  -6.474  41.191  1.00  1.28           H  
ATOM   4730 3HG2 VAL A 297      25.857  -6.682  42.675  1.00  1.28           H  
ATOM   4731  N   GLY A 298      29.203  -3.898  40.733  1.00  1.19           N  
ATOM   4732  CA  GLY A 298      30.071  -2.870  40.163  1.00  1.19           C  
ATOM   4733  C   GLY A 298      31.159  -3.436  39.214  1.00  1.19           C  
ATOM   4734  O   GLY A 298      32.091  -2.716  38.810  1.00  1.19           O  
ATOM   4735  H   GLY A 298      29.374  -4.211  41.675  1.00  1.19           H  
ATOM   4736 1HA  GLY A 298      29.454  -2.159  39.613  1.00  1.19           H  
ATOM   4737 2HA  GLY A 298      30.532  -2.304  40.966  1.00  1.19           H  
ATOM   4738  N   TYR A 299      31.095  -4.728  38.885  1.00  1.15           N  
ATOM   4739  CA  TYR A 299      32.071  -5.282  37.957  1.00  1.15           C  
ATOM   4740  C   TYR A 299      31.908  -4.400  36.731  1.00  1.15           C  
ATOM   4741  O   TYR A 299      30.777  -4.065  36.376  1.00  1.15           O  
ATOM   4742  CB  TYR A 299      31.742  -6.723  37.586  1.00  1.15           C  
ATOM   4743  CG  TYR A 299      32.801  -7.434  36.742  1.00  1.15           C  
ATOM   4744  CD1 TYR A 299      33.866  -8.057  37.370  1.00  1.15           C  
ATOM   4745  CD2 TYR A 299      32.735  -7.435  35.357  1.00  1.15           C  
ATOM   4746  CE1 TYR A 299      34.835  -8.699  36.620  1.00  1.15           C  
ATOM   4747  CE2 TYR A 299      33.718  -8.072  34.620  1.00  1.15           C  
ATOM   4748  CZ  TYR A 299      34.747  -8.700  35.243  1.00  1.15           C  
ATOM   4749  OH  TYR A 299      35.691  -9.331  34.497  1.00  1.15           O  
ATOM   4750  H   TYR A 299      30.360  -5.334  39.246  1.00  1.15           H  
ATOM   4751  HA  TYR A 299      33.084  -5.189  38.349  1.00  1.15           H  
ATOM   4752 1HB  TYR A 299      31.603  -7.304  38.498  1.00  1.15           H  
ATOM   4753 2HB  TYR A 299      30.798  -6.750  37.043  1.00  1.15           H  
ATOM   4754  HD1 TYR A 299      33.933  -8.053  38.457  1.00  1.15           H  
ATOM   4755  HD2 TYR A 299      31.911  -6.935  34.841  1.00  1.15           H  
ATOM   4756  HE1 TYR A 299      35.660  -9.201  37.114  1.00  1.15           H  
ATOM   4757  HE2 TYR A 299      33.669  -8.074  33.531  1.00  1.15           H  
ATOM   4758  HH  TYR A 299      35.489  -9.202  33.564  1.00  1.15           H  
ATOM   4759  N   TYR A 300      32.998  -3.957  36.125  1.00  1.13           N  
ATOM   4760  CA  TYR A 300      32.858  -3.041  35.000  1.00  1.13           C  
ATOM   4761  C   TYR A 300      33.236  -3.654  33.664  1.00  1.13           C  
ATOM   4762  O   TYR A 300      32.600  -3.364  32.653  1.00  1.13           O  
ATOM   4763  CB  TYR A 300      33.603  -1.735  35.288  1.00  1.13           C  
ATOM   4764  CG  TYR A 300      33.570  -0.721  34.221  1.00  1.13           C  
ATOM   4765  CD1 TYR A 300      32.409  -0.068  33.871  1.00  1.13           C  
ATOM   4766  CD2 TYR A 300      34.739  -0.431  33.593  1.00  1.13           C  
ATOM   4767  CE1 TYR A 300      32.450   0.853  32.854  1.00  1.13           C  
ATOM   4768  CE2 TYR A 300      34.775   0.483  32.591  1.00  1.13           C  
ATOM   4769  CZ  TYR A 300      33.657   1.114  32.206  1.00  1.13           C  
ATOM   4770  OH  TYR A 300      33.717   1.998  31.174  1.00  1.13           O  
ATOM   4771  H   TYR A 300      33.921  -4.273  36.417  1.00  1.13           H  
ATOM   4772  HA  TYR A 300      31.807  -2.772  34.916  1.00  1.13           H  
ATOM   4773 1HB  TYR A 300      33.217  -1.287  36.207  1.00  1.13           H  
ATOM   4774 2HB  TYR A 300      34.617  -1.963  35.444  1.00  1.13           H  
ATOM   4775  HD1 TYR A 300      31.470  -0.294  34.377  1.00  1.13           H  
ATOM   4776  HD2 TYR A 300      35.647  -0.946  33.893  1.00  1.13           H  
ATOM   4777  HE1 TYR A 300      31.540   1.353  32.548  1.00  1.13           H  
ATOM   4778  HE2 TYR A 300      35.704   0.692  32.103  1.00  1.13           H  
ATOM   4779  HH  TYR A 300      32.845   2.370  31.037  1.00  1.13           H  
ATOM   4780  N   GLY A 301      34.271  -4.481  33.621  1.00  1.11           N  
ATOM   4781  CA  GLY A 301      34.678  -4.957  32.297  1.00  1.11           C  
ATOM   4782  C   GLY A 301      33.600  -5.778  31.607  1.00  1.11           C  
ATOM   4783  O   GLY A 301      32.580  -6.107  32.217  1.00  1.11           O  
ATOM   4784  H   GLY A 301      34.774  -4.732  34.475  1.00  1.11           H  
ATOM   4785 1HA  GLY A 301      34.879  -4.094  31.678  1.00  1.11           H  
ATOM   4786 2HA  GLY A 301      35.587  -5.541  32.371  1.00  1.11           H  
ATOM   4787  N   ASN A 302      33.783  -6.076  30.312  1.00  1.11           N  
ATOM   4788  CA  ASN A 302      32.740  -6.787  29.588  1.00  1.11           C  
ATOM   4789  C   ASN A 302      32.610  -8.158  30.197  1.00  1.11           C  
ATOM   4790  O   ASN A 302      33.610  -8.854  30.314  1.00  1.11           O  
ATOM   4791  CB  ASN A 302      33.054  -6.894  28.100  1.00  1.11           C  
ATOM   4792  CG  ASN A 302      31.881  -7.397  27.341  1.00  1.11           C  
ATOM   4793  OD1 ASN A 302      31.511  -8.589  27.398  1.00  1.11           O  
ATOM   4794  ND2 ASN A 302      31.245  -6.495  26.616  1.00  1.11           N  
ATOM   4795  H   ASN A 302      34.654  -5.857  29.809  1.00  1.11           H  
ATOM   4796  HA  ASN A 302      31.792  -6.266  29.723  1.00  1.11           H  
ATOM   4797 1HB  ASN A 302      33.359  -5.917  27.705  1.00  1.11           H  
ATOM   4798 2HB  ASN A 302      33.886  -7.585  27.951  1.00  1.11           H  
ATOM   4799 1HD2 ASN A 302      30.417  -6.759  26.119  1.00  1.11           H  
ATOM   4800 2HD2 ASN A 302      31.590  -5.526  26.552  1.00  1.11           H  
ATOM   4801  N   LEU A 303      31.411  -8.586  30.570  1.00  1.10           N  
ATOM   4802  CA  LEU A 303      31.329  -9.887  31.190  1.00  1.10           C  
ATOM   4803  C   LEU A 303      30.342 -10.777  30.484  1.00  1.10           C  
ATOM   4804  O   LEU A 303      29.505 -11.436  31.114  1.00  1.10           O  
ATOM   4805  CB  LEU A 303      30.966  -9.711  32.643  1.00  1.10           C  
ATOM   4806  CG  LEU A 303      30.954 -10.929  33.454  1.00  1.10           C  
ATOM   4807  CD1 LEU A 303      32.315 -11.576  33.455  1.00  1.10           C  
ATOM   4808  CD2 LEU A 303      30.604 -10.557  34.783  1.00  1.10           C  
ATOM   4809  H   LEU A 303      30.553  -8.022  30.496  1.00  1.10           H  
ATOM   4810  HA  LEU A 303      32.301 -10.368  31.136  1.00  1.10           H  
ATOM   4811 1HB  LEU A 303      31.648  -9.017  33.079  1.00  1.10           H  
ATOM   4812 2HB  LEU A 303      29.965  -9.271  32.689  1.00  1.10           H  
ATOM   4813  HG  LEU A 303      30.230 -11.618  33.063  1.00  1.10           H  
ATOM   4814 1HD1 LEU A 303      32.294 -12.460  34.071  1.00  1.10           H  
ATOM   4815 2HD1 LEU A 303      32.583 -11.852  32.437  1.00  1.10           H  
ATOM   4816 3HD1 LEU A 303      33.048 -10.882  33.852  1.00  1.10           H  
ATOM   4817 1HD2 LEU A 303      30.597 -11.437  35.370  1.00  1.10           H  
ATOM   4818 2HD2 LEU A 303      31.325  -9.863  35.171  1.00  1.10           H  
ATOM   4819 3HD2 LEU A 303      29.643 -10.098  34.761  1.00  1.10           H  
ATOM   4820  N   LEU A 304      30.432 -10.778  29.161  1.00  1.10           N  
ATOM   4821  CA  LEU A 304      29.551 -11.607  28.377  1.00  1.10           C  
ATOM   4822  C   LEU A 304      30.181 -12.906  27.891  1.00  1.10           C  
ATOM   4823  O   LEU A 304      31.342 -12.950  27.476  1.00  1.10           O  
ATOM   4824  CB  LEU A 304      29.089 -10.818  27.162  1.00  1.10           C  
ATOM   4825  CG  LEU A 304      28.329  -9.538  27.453  1.00  1.10           C  
ATOM   4826  CD1 LEU A 304      28.082  -8.800  26.142  1.00  1.10           C  
ATOM   4827  CD2 LEU A 304      27.025  -9.887  28.159  1.00  1.10           C  
ATOM   4828  H   LEU A 304      31.102 -10.165  28.687  1.00  1.10           H  
ATOM   4829  HA  LEU A 304      28.692 -11.846  28.989  1.00  1.10           H  
ATOM   4830 1HB  LEU A 304      29.960 -10.552  26.582  1.00  1.10           H  
ATOM   4831 2HB  LEU A 304      28.452 -11.466  26.553  1.00  1.10           H  
ATOM   4832  HG  LEU A 304      28.925  -8.899  28.100  1.00  1.10           H  
ATOM   4833 1HD1 LEU A 304      27.546  -7.874  26.335  1.00  1.10           H  
ATOM   4834 2HD1 LEU A 304      29.039  -8.572  25.672  1.00  1.10           H  
ATOM   4835 3HD1 LEU A 304      27.499  -9.416  25.482  1.00  1.10           H  
ATOM   4836 1HD2 LEU A 304      26.469  -8.978  28.384  1.00  1.10           H  
ATOM   4837 2HD2 LEU A 304      26.422 -10.538  27.521  1.00  1.10           H  
ATOM   4838 3HD2 LEU A 304      27.262 -10.401  29.079  1.00  1.10           H  
ATOM   4839  N   ALA A 305      29.373 -13.952  27.898  1.00  1.09           N  
ATOM   4840  CA  ALA A 305      29.715 -15.220  27.288  1.00  1.09           C  
ATOM   4841  C   ALA A 305      29.047 -15.199  25.952  1.00  1.09           C  
ATOM   4842  O   ALA A 305      28.012 -14.561  25.822  1.00  1.09           O  
ATOM   4843  CB  ALA A 305      29.232 -16.389  28.094  1.00  1.09           C  
ATOM   4844  H   ALA A 305      28.460 -13.841  28.332  1.00  1.09           H  
ATOM   4845  HA  ALA A 305      30.796 -15.273  27.151  1.00  1.09           H  
ATOM   4846 1HB  ALA A 305      29.485 -17.315  27.585  1.00  1.09           H  
ATOM   4847 2HB  ALA A 305      29.679 -16.368  29.054  1.00  1.09           H  
ATOM   4848 3HB  ALA A 305      28.159 -16.318  28.207  1.00  1.09           H  
ATOM   4849  N   PHE A 306      29.550 -15.918  24.976  1.00  1.06           N  
ATOM   4850  CA  PHE A 306      28.891 -15.882  23.678  1.00  1.06           C  
ATOM   4851  C   PHE A 306      28.555 -17.272  23.153  1.00  1.06           C  
ATOM   4852  O   PHE A 306      29.216 -17.740  22.238  1.00  1.06           O  
ATOM   4853  CB  PHE A 306      29.803 -15.160  22.703  1.00  1.06           C  
ATOM   4854  CG  PHE A 306      30.146 -13.762  23.141  1.00  1.06           C  
ATOM   4855  CD1 PHE A 306      31.307 -13.518  23.850  1.00  1.06           C  
ATOM   4856  CD2 PHE A 306      29.327 -12.706  22.845  1.00  1.06           C  
ATOM   4857  CE1 PHE A 306      31.633 -12.247  24.257  1.00  1.06           C  
ATOM   4858  CE2 PHE A 306      29.647 -11.423  23.251  1.00  1.06           C  
ATOM   4859  CZ  PHE A 306      30.809 -11.205  23.960  1.00  1.06           C  
ATOM   4860  H   PHE A 306      30.397 -16.453  25.108  1.00  1.06           H  
ATOM   4861  HA  PHE A 306      27.981 -15.297  23.750  1.00  1.06           H  
ATOM   4862 1HB  PHE A 306      30.734 -15.715  22.586  1.00  1.06           H  
ATOM   4863 2HB  PHE A 306      29.335 -15.098  21.732  1.00  1.06           H  
ATOM   4864  HD1 PHE A 306      31.958 -14.345  24.088  1.00  1.06           H  
ATOM   4865  HD2 PHE A 306      28.423 -12.900  22.286  1.00  1.06           H  
ATOM   4866  HE1 PHE A 306      32.541 -12.076  24.814  1.00  1.06           H  
ATOM   4867  HE2 PHE A 306      28.986 -10.590  23.013  1.00  1.06           H  
ATOM   4868  HZ  PHE A 306      31.073 -10.216  24.291  1.00  1.06           H  
ATOM   4869  N   PRO A 307      27.558 -17.980  23.709  1.00  1.01           N  
ATOM   4870  CA  PRO A 307      27.208 -19.332  23.313  1.00  1.01           C  
ATOM   4871  C   PRO A 307      26.663 -19.358  21.891  1.00  1.01           C  
ATOM   4872  O   PRO A 307      25.941 -18.438  21.487  1.00  1.01           O  
ATOM   4873  CB  PRO A 307      26.118 -19.697  24.317  1.00  1.01           C  
ATOM   4874  CG  PRO A 307      25.541 -18.366  24.762  1.00  1.01           C  
ATOM   4875  CD  PRO A 307      26.710 -17.420  24.778  1.00  1.01           C  
ATOM   4876  HA  PRO A 307      28.088 -19.984  23.408  1.00  1.01           H  
ATOM   4877 1HB  PRO A 307      25.377 -20.330  23.836  1.00  1.01           H  
ATOM   4878 2HB  PRO A 307      26.542 -20.291  25.133  1.00  1.01           H  
ATOM   4879 1HG  PRO A 307      24.771 -18.038  24.051  1.00  1.01           H  
ATOM   4880 2HG  PRO A 307      25.039 -18.454  25.717  1.00  1.01           H  
ATOM   4881 1HD  PRO A 307      26.346 -16.420  24.546  1.00  1.01           H  
ATOM   4882 2HD  PRO A 307      27.218 -17.461  25.749  1.00  1.01           H  
ATOM   4883  N   ASP A 308      26.957 -20.448  21.163  1.00  0.95           N  
ATOM   4884  CA  ASP A 308      26.477 -20.629  19.789  1.00  0.95           C  
ATOM   4885  C   ASP A 308      25.425 -21.741  19.638  1.00  0.95           C  
ATOM   4886  O   ASP A 308      25.728 -22.911  19.879  1.00  0.95           O  
ATOM   4887  CB  ASP A 308      27.621 -21.024  18.821  1.00  0.95           C  
ATOM   4888  CG  ASP A 308      28.784 -20.023  18.627  1.00  0.95           C  
ATOM   4889  OD1 ASP A 308      28.646 -18.934  19.045  1.00  0.95           O  
ATOM   4890  OD2 ASP A 308      29.813 -20.384  18.022  1.00  0.95           O  
ATOM   4891  H   ASP A 308      27.542 -21.164  21.565  1.00  0.95           H  
ATOM   4892  HA  ASP A 308      26.026 -19.693  19.458  1.00  0.95           H  
ATOM   4893 1HB  ASP A 308      28.047 -21.967  19.151  1.00  0.95           H  
ATOM   4894 2HB  ASP A 308      27.183 -21.197  17.848  1.00  0.95           H  
ATOM   4895  N   ALA A 309      24.201 -21.399  19.245  1.00  0.89           N  
ATOM   4896  CA  ALA A 309      23.202 -22.430  18.965  1.00  0.89           C  
ATOM   4897  C   ALA A 309      23.454 -22.835  17.521  1.00  0.89           C  
ATOM   4898  O   ALA A 309      23.860 -21.977  16.740  1.00  0.89           O  
ATOM   4899  CB  ALA A 309      21.778 -21.931  19.169  1.00  0.89           C  
ATOM   4900  H   ALA A 309      23.976 -20.419  19.097  1.00  0.89           H  
ATOM   4901  HA  ALA A 309      23.380 -23.290  19.610  1.00  0.89           H  
ATOM   4902 1HB  ALA A 309      21.089 -22.729  18.930  1.00  0.89           H  
ATOM   4903 2HB  ALA A 309      21.631 -21.629  20.200  1.00  0.89           H  
ATOM   4904 3HB  ALA A 309      21.601 -21.085  18.518  1.00  0.89           H  
ATOM   4905  N   VAL A 310      23.217 -24.092  17.137  1.00  0.83           N  
ATOM   4906  CA  VAL A 310      23.438 -24.465  15.729  1.00  0.83           C  
ATOM   4907  C   VAL A 310      22.444 -25.491  15.184  1.00  0.83           C  
ATOM   4908  O   VAL A 310      22.050 -26.422  15.888  1.00  0.83           O  
ATOM   4909  CB  VAL A 310      24.880 -24.999  15.554  1.00  0.83           C  
ATOM   4910  CG1 VAL A 310      25.078 -26.230  16.398  1.00  0.83           C  
ATOM   4911  CG2 VAL A 310      25.173 -25.311  14.065  1.00  0.83           C  
ATOM   4912  H   VAL A 310      22.896 -24.780  17.804  1.00  0.83           H  
ATOM   4913  HA  VAL A 310      23.343 -23.565  15.130  1.00  0.83           H  
ATOM   4914  HB  VAL A 310      25.569 -24.242  15.907  1.00  0.83           H  
ATOM   4915 1HG1 VAL A 310      26.104 -26.581  16.287  1.00  0.83           H  
ATOM   4916 2HG1 VAL A 310      24.885 -25.990  17.444  1.00  0.83           H  
ATOM   4917 3HG1 VAL A 310      24.388 -27.009  16.068  1.00  0.83           H  
ATOM   4918 1HG2 VAL A 310      26.200 -25.660  13.964  1.00  0.83           H  
ATOM   4919 2HG2 VAL A 310      24.514 -26.082  13.693  1.00  0.83           H  
ATOM   4920 3HG2 VAL A 310      25.043 -24.408  13.471  1.00  0.83           H  
ATOM   4921  N   SER A 311      22.063 -25.302  13.913  1.00  0.79           N  
ATOM   4922  CA  SER A 311      21.159 -26.197  13.177  1.00  0.79           C  
ATOM   4923  C   SER A 311      21.135 -25.872  11.682  1.00  0.79           C  
ATOM   4924  O   SER A 311      21.376 -24.728  11.308  1.00  0.79           O  
ATOM   4925  CB  SER A 311      19.780 -26.118  13.745  1.00  0.79           C  
ATOM   4926  OG  SER A 311      18.901 -26.918  13.009  1.00  0.79           O  
ATOM   4927  H   SER A 311      22.447 -24.483  13.435  1.00  0.79           H  
ATOM   4928  HA  SER A 311      21.522 -27.219  13.295  1.00  0.79           H  
ATOM   4929 1HB  SER A 311      19.808 -26.475  14.759  1.00  0.79           H  
ATOM   4930 2HB  SER A 311      19.448 -25.093  13.762  1.00  0.79           H  
ATOM   4931  HG  SER A 311      18.917 -26.563  12.100  1.00  0.79           H  
ATOM   4932  N   THR A 312      20.828 -26.835  10.801  1.00  0.76           N  
ATOM   4933  CA  THR A 312      20.811 -26.422   9.396  1.00  0.76           C  
ATOM   4934  C   THR A 312      19.621 -25.576   9.113  1.00  0.76           C  
ATOM   4935  O   THR A 312      18.606 -25.659   9.821  1.00  0.76           O  
ATOM   4936  CB  THR A 312      20.769 -27.594   8.405  1.00  0.76           C  
ATOM   4937  OG1 THR A 312      19.520 -28.332   8.562  1.00  0.76           O  
ATOM   4938  CG2 THR A 312      21.950 -28.507   8.626  1.00  0.76           C  
ATOM   4939  H   THR A 312      20.621 -27.789  11.082  1.00  0.76           H  
ATOM   4940  HA  THR A 312      21.659 -25.813   9.178  1.00  0.76           H  
ATOM   4941  HB  THR A 312      20.816 -27.199   7.385  1.00  0.76           H  
ATOM   4942  HG1 THR A 312      19.550 -28.959   9.323  1.00  0.76           H  
ATOM   4943 1HG2 THR A 312      21.915 -29.323   7.906  1.00  0.76           H  
ATOM   4944 2HG2 THR A 312      22.870 -27.942   8.487  1.00  0.76           H  
ATOM   4945 3HG2 THR A 312      21.917 -28.909   9.637  1.00  0.76           H  
ATOM   4946  N   ALA A 313      19.714 -24.814   8.031  1.00  0.74           N  
ATOM   4947  CA  ALA A 313      18.594 -23.983   7.649  1.00  0.74           C  
ATOM   4948  C   ALA A 313      17.375 -24.835   7.349  1.00  0.74           C  
ATOM   4949  O   ALA A 313      16.277 -24.494   7.777  1.00  0.74           O  
ATOM   4950  CB  ALA A 313      18.946 -23.129   6.472  1.00  0.74           C  
ATOM   4951  H   ALA A 313      20.597 -24.813   7.506  1.00  0.74           H  
ATOM   4952  HA  ALA A 313      18.363 -23.352   8.494  1.00  0.74           H  
ATOM   4953 1HB  ALA A 313      18.108 -22.493   6.194  1.00  0.74           H  
ATOM   4954 2HB  ALA A 313      19.811 -22.521   6.701  1.00  0.74           H  
ATOM   4955 3HB  ALA A 313      19.168 -23.788   5.713  1.00  0.74           H  
ATOM   4956  N   ARG A 314      17.572 -25.993   6.701  1.00  0.73           N  
ATOM   4957  CA  ARG A 314      16.455 -26.903   6.416  1.00  0.73           C  
ATOM   4958  C   ARG A 314      15.761 -27.383   7.682  1.00  0.73           C  
ATOM   4959  O   ARG A 314      14.529 -27.482   7.729  1.00  0.73           O  
ATOM   4960  CB  ARG A 314      16.914 -28.138   5.655  1.00  0.73           C  
ATOM   4961  CG  ARG A 314      17.271 -27.918   4.226  1.00  0.73           C  
ATOM   4962  CD  ARG A 314      17.815 -29.139   3.582  1.00  0.73           C  
ATOM   4963  NE  ARG A 314      18.139 -28.906   2.182  1.00  0.73           N  
ATOM   4964  CZ  ARG A 314      18.873 -29.730   1.412  1.00  0.73           C  
ATOM   4965  NH1 ARG A 314      19.366 -30.840   1.914  1.00  0.73           N  
ATOM   4966  NH2 ARG A 314      19.097 -29.421   0.146  1.00  0.73           N  
ATOM   4967  H   ARG A 314      18.507 -26.203   6.342  1.00  0.73           H  
ATOM   4968  HA  ARG A 314      15.726 -26.366   5.806  1.00  0.73           H  
ATOM   4969 1HB  ARG A 314      17.800 -28.542   6.150  1.00  0.73           H  
ATOM   4970 2HB  ARG A 314      16.141 -28.904   5.697  1.00  0.73           H  
ATOM   4971 1HG  ARG A 314      16.393 -27.594   3.675  1.00  0.73           H  
ATOM   4972 2HG  ARG A 314      18.005 -27.166   4.189  1.00  0.73           H  
ATOM   4973 1HD  ARG A 314      18.725 -29.443   4.097  1.00  0.73           H  
ATOM   4974 2HD  ARG A 314      17.080 -29.940   3.635  1.00  0.73           H  
ATOM   4975  HE  ARG A 314      17.778 -28.066   1.754  1.00  0.73           H  
ATOM   4976 1HH1 ARG A 314      19.194 -31.078   2.880  1.00  0.73           H  
ATOM   4977 2HH1 ARG A 314      19.915 -31.457   1.331  1.00  0.73           H  
ATOM   4978 1HH2 ARG A 314      18.715 -28.570  -0.244  1.00  0.73           H  
ATOM   4979 2HH2 ARG A 314      19.646 -30.038  -0.434  1.00  0.73           H  
ATOM   4980  N   ASP A 315      16.516 -27.613   8.752  1.00  0.73           N  
ATOM   4981  CA  ASP A 315      15.837 -28.087   9.946  1.00  0.73           C  
ATOM   4982  C   ASP A 315      15.133 -26.945  10.647  1.00  0.73           C  
ATOM   4983  O   ASP A 315      13.997 -27.094  11.083  1.00  0.73           O  
ATOM   4984  CB  ASP A 315      16.831 -28.718  10.922  1.00  0.73           C  
ATOM   4985  CG  ASP A 315      17.413 -30.050  10.486  1.00  0.73           C  
ATOM   4986  OD1 ASP A 315      16.652 -31.005  10.433  1.00  0.73           O  
ATOM   4987  OD2 ASP A 315      18.598 -30.126  10.209  1.00  0.73           O  
ATOM   4988  H   ASP A 315      17.537 -27.536   8.710  1.00  0.73           H  
ATOM   4989  HA  ASP A 315      15.094 -28.829   9.656  1.00  0.73           H  
ATOM   4990 1HB  ASP A 315      17.659 -28.024  11.046  1.00  0.73           H  
ATOM   4991 2HB  ASP A 315      16.371 -28.830  11.895  1.00  0.73           H  
ATOM   4992  N   LEU A 316      15.746 -25.777  10.675  1.00  0.74           N  
ATOM   4993  CA  LEU A 316      15.110 -24.641  11.315  1.00  0.74           C  
ATOM   4994  C   LEU A 316      13.856 -24.202  10.561  1.00  0.74           C  
ATOM   4995  O   LEU A 316      12.855 -23.848  11.176  1.00  0.74           O  
ATOM   4996  CB  LEU A 316      16.111 -23.507  11.374  1.00  0.74           C  
ATOM   4997  CG  LEU A 316      17.279 -23.678  12.336  1.00  0.74           C  
ATOM   4998  CD1 LEU A 316      18.333 -22.619  12.047  1.00  0.74           C  
ATOM   4999  CD2 LEU A 316      16.780 -23.529  13.784  1.00  0.74           C  
ATOM   5000  H   LEU A 316      16.680 -25.679  10.273  1.00  0.74           H  
ATOM   5001  HA  LEU A 316      14.826 -24.928  12.325  1.00  0.74           H  
ATOM   5002 1HB  LEU A 316      16.550 -23.469  10.404  1.00  0.74           H  
ATOM   5003 2HB  LEU A 316      15.601 -22.565  11.578  1.00  0.74           H  
ATOM   5004  HG  LEU A 316      17.722 -24.656  12.184  1.00  0.74           H  
ATOM   5005 1HD1 LEU A 316      19.170 -22.753  12.715  1.00  0.74           H  
ATOM   5006 2HD1 LEU A 316      18.683 -22.723  11.019  1.00  0.74           H  
ATOM   5007 3HD1 LEU A 316      17.907 -21.628  12.189  1.00  0.74           H  
ATOM   5008 1HD2 LEU A 316      17.615 -23.645  14.465  1.00  0.74           H  
ATOM   5009 2HD2 LEU A 316      16.343 -22.537  13.919  1.00  0.74           H  
ATOM   5010 3HD2 LEU A 316      16.030 -24.287  13.995  1.00  0.74           H  
ATOM   5011  N   CYS A 317      13.905 -24.245   9.225  1.00  0.75           N  
ATOM   5012  CA  CYS A 317      12.784 -23.823   8.390  1.00  0.75           C  
ATOM   5013  C   CYS A 317      11.564 -24.725   8.496  1.00  0.75           C  
ATOM   5014  O   CYS A 317      10.430 -24.241   8.485  1.00  0.75           O  
ATOM   5015  CB  CYS A 317      13.175 -23.813   6.911  1.00  0.75           C  
ATOM   5016  SG  CYS A 317      14.362 -22.549   6.425  1.00  0.75           S  
ATOM   5017  H   CYS A 317      14.760 -24.547   8.768  1.00  0.75           H  
ATOM   5018  HA  CYS A 317      12.502 -22.821   8.696  1.00  0.75           H  
ATOM   5019 1HB  CYS A 317      13.600 -24.788   6.653  1.00  0.75           H  
ATOM   5020 2HB  CYS A 317      12.279 -23.683   6.309  1.00  0.75           H  
ATOM   5021  HG  CYS A 317      15.394 -23.137   7.072  1.00  0.75           H  
ATOM   5022  N   ASN A 318      11.791 -26.040   8.566  1.00  0.76           N  
ATOM   5023  CA  ASN A 318      10.692 -26.996   8.595  1.00  0.76           C  
ATOM   5024  C   ASN A 318      10.172 -27.306   9.997  1.00  0.76           C  
ATOM   5025  O   ASN A 318       8.989 -27.601  10.177  1.00  0.76           O  
ATOM   5026  CB  ASN A 318      11.123 -28.268   7.899  1.00  0.76           C  
ATOM   5027  CG  ASN A 318      11.294 -28.070   6.412  1.00  0.76           C  
ATOM   5028  OD1 ASN A 318      10.555 -27.300   5.783  1.00  0.76           O  
ATOM   5029  ND2 ASN A 318      12.257 -28.742   5.841  1.00  0.76           N  
ATOM   5030  H   ASN A 318      12.750 -26.395   8.554  1.00  0.76           H  
ATOM   5031  HA  ASN A 318       9.860 -26.566   8.038  1.00  0.76           H  
ATOM   5032 1HB  ASN A 318      12.076 -28.600   8.322  1.00  0.76           H  
ATOM   5033 2HB  ASN A 318      10.391 -29.052   8.077  1.00  0.76           H  
ATOM   5034 1HD2 ASN A 318      12.418 -28.650   4.859  1.00  0.76           H  
ATOM   5035 2HD2 ASN A 318      12.838 -29.344   6.390  1.00  0.76           H  
ATOM   5036  N   LYS A 319      11.043 -27.261  10.991  1.00  0.76           N  
ATOM   5037  CA  LYS A 319      10.652 -27.592  12.345  1.00  0.76           C  
ATOM   5038  C   LYS A 319      10.014 -26.362  13.027  1.00  0.76           C  
ATOM   5039  O   LYS A 319      10.283 -25.225  12.631  1.00  0.76           O  
ATOM   5040  CB  LYS A 319      11.867 -28.178  13.069  1.00  0.76           C  
ATOM   5041  CG  LYS A 319      12.307 -29.550  12.484  1.00  0.76           C  
ATOM   5042  CD  LYS A 319      13.512 -30.138  13.210  1.00  0.76           C  
ATOM   5043  CE  LYS A 319      13.778 -31.612  12.823  1.00  0.76           C  
ATOM   5044  NZ  LYS A 319      14.167 -31.808  11.378  1.00  0.76           N  
ATOM   5045  H   LYS A 319      12.022 -27.022  10.823  1.00  0.76           H  
ATOM   5046  HA  LYS A 319       9.907 -28.379  12.280  1.00  0.76           H  
ATOM   5047 1HB  LYS A 319      12.690 -27.488  13.001  1.00  0.76           H  
ATOM   5048 2HB  LYS A 319      11.674 -28.316  14.109  1.00  0.76           H  
ATOM   5049 1HG  LYS A 319      11.476 -30.251  12.540  1.00  0.76           H  
ATOM   5050 2HG  LYS A 319      12.574 -29.410  11.432  1.00  0.76           H  
ATOM   5051 1HD  LYS A 319      14.393 -29.547  12.975  1.00  0.76           H  
ATOM   5052 2HD  LYS A 319      13.338 -30.093  14.275  1.00  0.76           H  
ATOM   5053 1HE  LYS A 319      14.576 -31.997  13.455  1.00  0.76           H  
ATOM   5054 2HE  LYS A 319      12.870 -32.181  13.017  1.00  0.76           H  
ATOM   5055 1HZ  LYS A 319      14.317 -32.786  11.204  1.00  0.76           H  
ATOM   5056 2HZ  LYS A 319      13.437 -31.471  10.778  1.00  0.76           H  
ATOM   5057 3HZ  LYS A 319      15.041 -31.314  11.143  1.00  0.76           H  
ATOM   5058  N   PRO A 320       9.147 -26.565  14.036  1.00  0.75           N  
ATOM   5059  CA  PRO A 320       8.438 -25.546  14.792  1.00  0.75           C  
ATOM   5060  C   PRO A 320       9.329 -24.751  15.727  1.00  0.75           C  
ATOM   5061  O   PRO A 320      10.474 -25.124  15.999  1.00  0.75           O  
ATOM   5062  CB  PRO A 320       7.412 -26.372  15.585  1.00  0.75           C  
ATOM   5063  CG  PRO A 320       8.032 -27.728  15.735  1.00  0.75           C  
ATOM   5064  CD  PRO A 320       8.777 -27.953  14.440  1.00  0.75           C  
ATOM   5065  HA  PRO A 320       7.930 -24.873  14.089  1.00  0.75           H  
ATOM   5066 1HB  PRO A 320       7.207 -25.890  16.550  1.00  0.75           H  
ATOM   5067 2HB  PRO A 320       6.457 -26.402  15.038  1.00  0.75           H  
ATOM   5068 1HG  PRO A 320       8.694 -27.750  16.613  1.00  0.75           H  
ATOM   5069 2HG  PRO A 320       7.251 -28.483  15.910  1.00  0.75           H  
ATOM   5070 1HD  PRO A 320       9.628 -28.581  14.655  1.00  0.75           H  
ATOM   5071 2HD  PRO A 320       8.101 -28.405  13.694  1.00  0.75           H  
ATOM   5072  N   LEU A 321       8.756 -23.695  16.295  1.00  0.74           N  
ATOM   5073  CA  LEU A 321       9.468 -22.864  17.252  1.00  0.74           C  
ATOM   5074  C   LEU A 321       9.958 -23.663  18.436  1.00  0.74           C  
ATOM   5075  O   LEU A 321      10.972 -23.314  19.028  1.00  0.74           O  
ATOM   5076  CB  LEU A 321       8.567 -21.742  17.766  1.00  0.74           C  
ATOM   5077  CG  LEU A 321       8.242 -20.647  16.772  1.00  0.74           C  
ATOM   5078  CD1 LEU A 321       7.189 -19.689  17.376  1.00  0.74           C  
ATOM   5079  CD2 LEU A 321       9.534 -19.921  16.451  1.00  0.74           C  
ATOM   5080  H   LEU A 321       7.809 -23.443  16.045  1.00  0.74           H  
ATOM   5081  HA  LEU A 321      10.331 -22.425  16.750  1.00  0.74           H  
ATOM   5082 1HB  LEU A 321       7.621 -22.178  18.106  1.00  0.74           H  
ATOM   5083 2HB  LEU A 321       9.052 -21.275  18.628  1.00  0.74           H  
ATOM   5084  HG  LEU A 321       7.829 -21.077  15.860  1.00  0.74           H  
ATOM   5085 1HD1 LEU A 321       6.958 -18.892  16.667  1.00  0.74           H  
ATOM   5086 2HD1 LEU A 321       6.290 -20.244  17.595  1.00  0.74           H  
ATOM   5087 3HD1 LEU A 321       7.573 -19.258  18.295  1.00  0.74           H  
ATOM   5088 1HD2 LEU A 321       9.326 -19.139  15.740  1.00  0.74           H  
ATOM   5089 2HD2 LEU A 321       9.948 -19.493  17.362  1.00  0.74           H  
ATOM   5090 3HD2 LEU A 321      10.255 -20.612  16.030  1.00  0.74           H  
ATOM   5091  N   GLY A 322       9.256 -24.731  18.797  1.00  0.72           N  
ATOM   5092  CA  GLY A 322       9.701 -25.535  19.915  1.00  0.72           C  
ATOM   5093  C   GLY A 322      11.104 -26.085  19.683  1.00  0.72           C  
ATOM   5094  O   GLY A 322      11.896 -26.175  20.616  1.00  0.72           O  
ATOM   5095  H   GLY A 322       8.422 -24.980  18.285  1.00  0.72           H  
ATOM   5096 1HA  GLY A 322       9.677 -24.934  20.821  1.00  0.72           H  
ATOM   5097 2HA  GLY A 322       9.022 -26.363  20.044  1.00  0.72           H  
ATOM   5098  N   TYR A 323      11.402 -26.466  18.438  1.00  0.70           N  
ATOM   5099  CA  TYR A 323      12.715 -26.977  18.075  1.00  0.70           C  
ATOM   5100  C   TYR A 323      13.734 -25.891  18.255  1.00  0.70           C  
ATOM   5101  O   TYR A 323      14.782 -26.087  18.876  1.00  0.70           O  
ATOM   5102  CB  TYR A 323      12.714 -27.517  16.660  1.00  0.70           C  
ATOM   5103  CG  TYR A 323      14.077 -27.877  16.127  1.00  0.70           C  
ATOM   5104  CD1 TYR A 323      14.730 -29.005  16.580  1.00  0.70           C  
ATOM   5105  CD2 TYR A 323      14.658 -27.079  15.135  1.00  0.70           C  
ATOM   5106  CE1 TYR A 323      15.964 -29.334  16.065  1.00  0.70           C  
ATOM   5107  CE2 TYR A 323      15.883 -27.415  14.616  1.00  0.70           C  
ATOM   5108  CZ  TYR A 323      16.539 -28.539  15.082  1.00  0.70           C  
ATOM   5109  OH  TYR A 323      17.773 -28.883  14.590  1.00  0.70           O  
ATOM   5110  H   TYR A 323      10.728 -26.320  17.693  1.00  0.70           H  
ATOM   5111  HA  TYR A 323      12.975 -27.791  18.754  1.00  0.70           H  
ATOM   5112 1HB  TYR A 323      12.086 -28.407  16.616  1.00  0.70           H  
ATOM   5113 2HB  TYR A 323      12.278 -26.784  15.991  1.00  0.70           H  
ATOM   5114  HD1 TYR A 323      14.273 -29.632  17.350  1.00  0.70           H  
ATOM   5115  HD2 TYR A 323      14.134 -26.193  14.771  1.00  0.70           H  
ATOM   5116  HE1 TYR A 323      16.485 -30.219  16.428  1.00  0.70           H  
ATOM   5117  HE2 TYR A 323      16.340 -26.795  13.840  1.00  0.70           H  
ATOM   5118  HH  TYR A 323      18.105 -28.179  14.004  1.00  0.70           H  
ATOM   5119  N   ALA A 324      13.426 -24.727  17.694  1.00  0.68           N  
ATOM   5120  CA  ALA A 324      14.358 -23.624  17.813  1.00  0.68           C  
ATOM   5121  C   ALA A 324      14.582 -23.342  19.303  1.00  0.68           C  
ATOM   5122  O   ALA A 324      15.714 -23.108  19.725  1.00  0.68           O  
ATOM   5123  CB  ALA A 324      13.837 -22.425  17.055  1.00  0.68           C  
ATOM   5124  H   ALA A 324      12.535 -24.635  17.198  1.00  0.68           H  
ATOM   5125  HA  ALA A 324      15.306 -23.922  17.383  1.00  0.68           H  
ATOM   5126 1HB  ALA A 324      14.543 -21.594  17.136  1.00  0.68           H  
ATOM   5127 2HB  ALA A 324      13.708 -22.691  16.006  1.00  0.68           H  
ATOM   5128 3HB  ALA A 324      12.878 -22.133  17.470  1.00  0.68           H  
ATOM   5129  N   LEU A 325      13.537 -23.435  20.123  1.00  0.68           N  
ATOM   5130  CA  LEU A 325      13.704 -23.262  21.555  1.00  0.68           C  
ATOM   5131  C   LEU A 325      14.592 -24.310  22.182  1.00  0.68           C  
ATOM   5132  O   LEU A 325      15.417 -23.973  23.020  1.00  0.68           O  
ATOM   5133  CB  LEU A 325      12.367 -23.201  22.264  1.00  0.68           C  
ATOM   5134  CG  LEU A 325      11.662 -21.955  22.061  1.00  0.68           C  
ATOM   5135  CD1 LEU A 325      10.287 -22.046  22.585  1.00  0.68           C  
ATOM   5136  CD2 LEU A 325      12.450 -20.919  22.798  1.00  0.68           C  
ATOM   5137  H   LEU A 325      12.609 -23.616  19.746  1.00  0.68           H  
ATOM   5138  HA  LEU A 325      14.186 -22.297  21.707  1.00  0.68           H  
ATOM   5139 1HB  LEU A 325      11.743 -23.998  21.889  1.00  0.68           H  
ATOM   5140 2HB  LEU A 325      12.521 -23.355  23.320  1.00  0.68           H  
ATOM   5141  HG  LEU A 325      11.612 -21.707  21.001  1.00  0.68           H  
ATOM   5142 1HD1 LEU A 325       9.793 -21.087  22.451  1.00  0.68           H  
ATOM   5143 2HD1 LEU A 325       9.751 -22.816  22.038  1.00  0.68           H  
ATOM   5144 3HD1 LEU A 325      10.314 -22.300  23.638  1.00  0.68           H  
ATOM   5145 1HD2 LEU A 325      11.984 -19.996  22.688  1.00  0.68           H  
ATOM   5146 2HD2 LEU A 325      12.500 -21.168  23.842  1.00  0.68           H  
ATOM   5147 3HD2 LEU A 325      13.460 -20.865  22.401  1.00  0.68           H  
ATOM   5148  N   GLU A 326      14.512 -25.567  21.750  1.00  0.68           N  
ATOM   5149  CA  GLU A 326      15.408 -26.549  22.351  1.00  0.68           C  
ATOM   5150  C   GLU A 326      16.862 -26.140  22.091  1.00  0.68           C  
ATOM   5151  O   GLU A 326      17.727 -26.245  22.969  1.00  0.68           O  
ATOM   5152  CB  GLU A 326      15.218 -27.947  21.733  1.00  0.68           C  
ATOM   5153  CG  GLU A 326      13.932 -28.690  22.034  1.00  0.68           C  
ATOM   5154  CD  GLU A 326      13.850 -30.032  21.314  1.00  0.68           C  
ATOM   5155  OE1 GLU A 326      14.728 -30.322  20.532  1.00  0.68           O  
ATOM   5156  OE2 GLU A 326      12.906 -30.762  21.539  1.00  0.68           O  
ATOM   5157  H   GLU A 326      13.810 -25.837  21.061  1.00  0.68           H  
ATOM   5158  HA  GLU A 326      15.231 -26.584  23.425  1.00  0.68           H  
ATOM   5159 1HB  GLU A 326      15.287 -27.864  20.650  1.00  0.68           H  
ATOM   5160 2HB  GLU A 326      16.041 -28.586  22.051  1.00  0.68           H  
ATOM   5161 1HG  GLU A 326      13.855 -28.854  23.106  1.00  0.68           H  
ATOM   5162 2HG  GLU A 326      13.103 -28.075  21.715  1.00  0.68           H  
ATOM   5163  N   LEU A 327      17.124 -25.633  20.882  1.00  0.69           N  
ATOM   5164  CA  LEU A 327      18.471 -25.237  20.490  1.00  0.69           C  
ATOM   5165  C   LEU A 327      18.971 -24.004  21.253  1.00  0.69           C  
ATOM   5166  O   LEU A 327      20.130 -23.953  21.690  1.00  0.69           O  
ATOM   5167  CB  LEU A 327      18.467 -24.913  19.004  1.00  0.69           C  
ATOM   5168  CG  LEU A 327      18.205 -26.045  18.054  1.00  0.69           C  
ATOM   5169  CD1 LEU A 327      18.063 -25.464  16.700  1.00  0.69           C  
ATOM   5170  CD2 LEU A 327      19.331 -27.036  18.091  1.00  0.69           C  
ATOM   5171  H   LEU A 327      16.355 -25.570  20.207  1.00  0.69           H  
ATOM   5172  HA  LEU A 327      19.145 -26.069  20.687  1.00  0.69           H  
ATOM   5173 1HB  LEU A 327      17.712 -24.167  18.820  1.00  0.69           H  
ATOM   5174 2HB  LEU A 327      19.431 -24.495  18.745  1.00  0.69           H  
ATOM   5175  HG  LEU A 327      17.268 -26.545  18.317  1.00  0.69           H  
ATOM   5176 1HD1 LEU A 327      17.870 -26.243  16.007  1.00  0.69           H  
ATOM   5177 2HD1 LEU A 327      17.251 -24.762  16.687  1.00  0.69           H  
ATOM   5178 3HD1 LEU A 327      18.976 -24.964  16.433  1.00  0.69           H  
ATOM   5179 1HD2 LEU A 327      19.125 -27.842  17.382  1.00  0.69           H  
ATOM   5180 2HD2 LEU A 327      20.264 -26.542  17.816  1.00  0.69           H  
ATOM   5181 3HD2 LEU A 327      19.417 -27.447  19.095  1.00  0.69           H  
ATOM   5182  N   VAL A 328      18.078 -23.026  21.433  1.00  0.72           N  
ATOM   5183  CA  VAL A 328      18.393 -21.782  22.127  1.00  0.72           C  
ATOM   5184  C   VAL A 328      18.587 -22.025  23.616  1.00  0.72           C  
ATOM   5185  O   VAL A 328      19.563 -21.554  24.212  1.00  0.72           O  
ATOM   5186  CB  VAL A 328      17.256 -20.760  21.909  1.00  0.72           C  
ATOM   5187  CG1 VAL A 328      17.456 -19.544  22.745  1.00  0.72           C  
ATOM   5188  CG2 VAL A 328      17.207 -20.352  20.433  1.00  0.72           C  
ATOM   5189  H   VAL A 328      17.147 -23.144  21.032  1.00  0.72           H  
ATOM   5190  HA  VAL A 328      19.315 -21.378  21.712  1.00  0.72           H  
ATOM   5191  HB  VAL A 328      16.310 -21.216  22.200  1.00  0.72           H  
ATOM   5192 1HG1 VAL A 328      16.630 -18.845  22.580  1.00  0.72           H  
ATOM   5193 2HG1 VAL A 328      17.481 -19.837  23.794  1.00  0.72           H  
ATOM   5194 3HG1 VAL A 328      18.390 -19.075  22.468  1.00  0.72           H  
ATOM   5195 1HG2 VAL A 328      16.399 -19.640  20.276  1.00  0.72           H  
ATOM   5196 2HG2 VAL A 328      18.131 -19.913  20.171  1.00  0.72           H  
ATOM   5197 3HG2 VAL A 328      17.051 -21.208  19.813  1.00  0.72           H  
ATOM   5198  N   MET A 329      17.661 -22.780  24.213  1.00  0.75           N  
ATOM   5199  CA  MET A 329      17.721 -23.108  25.625  1.00  0.75           C  
ATOM   5200  C   MET A 329      18.997 -23.871  25.934  1.00  0.75           C  
ATOM   5201  O   MET A 329      19.698 -23.537  26.889  1.00  0.75           O  
ATOM   5202  CB  MET A 329      16.502 -23.948  26.019  1.00  0.75           C  
ATOM   5203  CG  MET A 329      15.153 -23.202  26.031  1.00  0.75           C  
ATOM   5204  SD  MET A 329      13.751 -24.305  26.387  1.00  0.75           S  
ATOM   5205  CE  MET A 329      12.384 -23.161  26.432  1.00  0.75           C  
ATOM   5206  H   MET A 329      16.884 -23.142  23.669  1.00  0.75           H  
ATOM   5207  HA  MET A 329      17.724 -22.186  26.202  1.00  0.75           H  
ATOM   5208 1HB  MET A 329      16.409 -24.785  25.328  1.00  0.75           H  
ATOM   5209 2HB  MET A 329      16.658 -24.360  27.000  1.00  0.75           H  
ATOM   5210 1HG  MET A 329      15.182 -22.439  26.802  1.00  0.75           H  
ATOM   5211 2HG  MET A 329      14.980 -22.704  25.080  1.00  0.75           H  
ATOM   5212 1HE  MET A 329      11.471 -23.693  26.664  1.00  0.75           H  
ATOM   5213 2HE  MET A 329      12.570 -22.419  27.208  1.00  0.75           H  
ATOM   5214 3HE  MET A 329      12.287 -22.670  25.489  1.00  0.75           H  
ATOM   5215  N   LYS A 330      19.350 -24.852  25.097  1.00  0.80           N  
ATOM   5216  CA  LYS A 330      20.557 -25.622  25.345  1.00  0.80           C  
ATOM   5217  C   LYS A 330      21.784 -24.727  25.273  1.00  0.80           C  
ATOM   5218  O   LYS A 330      22.631 -24.762  26.169  1.00  0.80           O  
ATOM   5219  CB  LYS A 330      20.685 -26.750  24.323  1.00  0.80           C  
ATOM   5220  CG  LYS A 330      21.908 -27.660  24.500  1.00  0.80           C  
ATOM   5221  CD  LYS A 330      21.817 -28.496  25.778  1.00  0.80           C  
ATOM   5222  CE  LYS A 330      22.838 -29.654  25.774  1.00  0.80           C  
ATOM   5223  NZ  LYS A 330      24.253 -29.185  25.924  1.00  0.80           N  
ATOM   5224  H   LYS A 330      18.760 -25.110  24.303  1.00  0.80           H  
ATOM   5225  HA  LYS A 330      20.502 -26.051  26.344  1.00  0.80           H  
ATOM   5226 1HB  LYS A 330      19.791 -27.374  24.362  1.00  0.80           H  
ATOM   5227 2HB  LYS A 330      20.729 -26.319  23.320  1.00  0.80           H  
ATOM   5228 1HG  LYS A 330      21.991 -28.324  23.643  1.00  0.80           H  
ATOM   5229 2HG  LYS A 330      22.814 -27.045  24.550  1.00  0.80           H  
ATOM   5230 1HD  LYS A 330      22.032 -27.851  26.637  1.00  0.80           H  
ATOM   5231 2HD  LYS A 330      20.813 -28.899  25.885  1.00  0.80           H  
ATOM   5232 1HE  LYS A 330      22.606 -30.337  26.590  1.00  0.80           H  
ATOM   5233 2HE  LYS A 330      22.748 -30.189  24.830  1.00  0.80           H  
ATOM   5234 1HZ  LYS A 330      24.883 -29.957  25.916  1.00  0.80           H  
ATOM   5235 2HZ  LYS A 330      24.545 -28.520  25.199  1.00  0.80           H  
ATOM   5236 3HZ  LYS A 330      24.374 -28.676  26.799  1.00  0.80           H  
ATOM   5237  N   ALA A 331      21.863 -23.870  24.251  1.00  0.86           N  
ATOM   5238  CA  ALA A 331      23.025 -23.006  24.133  1.00  0.86           C  
ATOM   5239  C   ALA A 331      23.171 -22.129  25.374  1.00  0.86           C  
ATOM   5240  O   ALA A 331      24.283 -21.913  25.857  1.00  0.86           O  
ATOM   5241  CB  ALA A 331      22.903 -22.156  22.889  1.00  0.86           C  
ATOM   5242  H   ALA A 331      21.144 -23.845  23.525  1.00  0.86           H  
ATOM   5243  HA  ALA A 331      23.911 -23.635  24.054  1.00  0.86           H  
ATOM   5244 1HB  ALA A 331      23.774 -21.528  22.769  1.00  0.86           H  
ATOM   5245 2HB  ALA A 331      22.813 -22.811  22.028  1.00  0.86           H  
ATOM   5246 3HB  ALA A 331      22.011 -21.533  22.965  1.00  0.86           H  
ATOM   5247  N   ARG A 332      22.046 -21.654  25.917  1.00  0.94           N  
ATOM   5248  CA  ARG A 332      22.064 -20.856  27.136  1.00  0.94           C  
ATOM   5249  C   ARG A 332      22.530 -21.690  28.344  1.00  0.94           C  
ATOM   5250  O   ARG A 332      23.369 -21.252  29.134  1.00  0.94           O  
ATOM   5251  CB  ARG A 332      20.694 -20.249  27.406  1.00  0.94           C  
ATOM   5252  CG  ARG A 332      20.638 -19.317  28.606  1.00  0.94           C  
ATOM   5253  CD  ARG A 332      19.300 -18.631  28.760  1.00  0.94           C  
ATOM   5254  NE  ARG A 332      18.190 -19.536  29.118  1.00  0.94           N  
ATOM   5255  CZ  ARG A 332      17.953 -20.012  30.361  1.00  0.94           C  
ATOM   5256  NH1 ARG A 332      18.760 -19.722  31.352  1.00  0.94           N  
ATOM   5257  NH2 ARG A 332      16.890 -20.760  30.574  1.00  0.94           N  
ATOM   5258  H   ARG A 332      21.150 -21.839  25.461  1.00  0.94           H  
ATOM   5259  HA  ARG A 332      22.770 -20.037  26.994  1.00  0.94           H  
ATOM   5260 1HB  ARG A 332      20.354 -19.698  26.527  1.00  0.94           H  
ATOM   5261 2HB  ARG A 332      19.974 -21.050  27.581  1.00  0.94           H  
ATOM   5262 1HG  ARG A 332      20.825 -19.899  29.509  1.00  0.94           H  
ATOM   5263 2HG  ARG A 332      21.408 -18.551  28.503  1.00  0.94           H  
ATOM   5264 1HD  ARG A 332      19.376 -17.868  29.532  1.00  0.94           H  
ATOM   5265 2HD  ARG A 332      19.044 -18.153  27.812  1.00  0.94           H  
ATOM   5266  HE  ARG A 332      17.495 -19.787  28.401  1.00  0.94           H  
ATOM   5267 1HH1 ARG A 332      19.569 -19.149  31.182  1.00  0.94           H  
ATOM   5268 2HH1 ARG A 332      18.568 -20.080  32.275  1.00  0.94           H  
ATOM   5269 1HH2 ARG A 332      16.265 -20.956  29.784  1.00  0.94           H  
ATOM   5270 2HH2 ARG A 332      16.678 -21.101  31.497  1.00  0.94           H  
ATOM   5271  N   TYR A 333      22.011 -22.915  28.473  1.00  1.04           N  
ATOM   5272  CA  TYR A 333      22.336 -23.782  29.608  1.00  1.04           C  
ATOM   5273  C   TYR A 333      23.799 -24.224  29.613  1.00  1.04           C  
ATOM   5274  O   TYR A 333      24.367 -24.491  30.672  1.00  1.04           O  
ATOM   5275  CB  TYR A 333      21.433 -25.018  29.647  1.00  1.04           C  
ATOM   5276  CG  TYR A 333      20.000 -24.749  30.103  1.00  1.04           C  
ATOM   5277  CD1 TYR A 333      18.924 -25.128  29.310  1.00  1.04           C  
ATOM   5278  CD2 TYR A 333      19.770 -24.120  31.316  1.00  1.04           C  
ATOM   5279  CE1 TYR A 333      17.630 -24.888  29.734  1.00  1.04           C  
ATOM   5280  CE2 TYR A 333      18.477 -23.880  31.738  1.00  1.04           C  
ATOM   5281  CZ  TYR A 333      17.408 -24.265  30.949  1.00  1.04           C  
ATOM   5282  OH  TYR A 333      16.113 -24.034  31.373  1.00  1.04           O  
ATOM   5283  H   TYR A 333      21.334 -23.240  27.782  1.00  1.04           H  
ATOM   5284  HA  TYR A 333      22.167 -23.215  30.522  1.00  1.04           H  
ATOM   5285 1HB  TYR A 333      21.393 -25.456  28.647  1.00  1.04           H  
ATOM   5286 2HB  TYR A 333      21.868 -25.763  30.310  1.00  1.04           H  
ATOM   5287  HD1 TYR A 333      19.099 -25.622  28.356  1.00  1.04           H  
ATOM   5288  HD2 TYR A 333      20.612 -23.819  31.940  1.00  1.04           H  
ATOM   5289  HE1 TYR A 333      16.788 -25.192  29.117  1.00  1.04           H  
ATOM   5290  HE2 TYR A 333      18.299 -23.390  32.695  1.00  1.04           H  
ATOM   5291  HH  TYR A 333      15.494 -24.333  30.697  1.00  1.04           H  
ATOM   5292  N   ASP A 334      24.423 -24.251  28.438  1.00  1.14           N  
ATOM   5293  CA  ASP A 334      25.822 -24.638  28.299  1.00  1.14           C  
ATOM   5294  C   ASP A 334      26.794 -23.520  28.704  1.00  1.14           C  
ATOM   5295  O   ASP A 334      28.027 -23.695  28.674  1.00  1.14           O  
ATOM   5296  CB  ASP A 334      26.120 -25.112  26.877  1.00  1.14           C  
ATOM   5297  CG  ASP A 334      25.493 -26.483  26.548  1.00  1.14           C  
ATOM   5298  OD1 ASP A 334      25.052 -27.169  27.450  1.00  1.14           O  
ATOM   5299  OD2 ASP A 334      25.486 -26.894  25.395  1.00  1.14           O  
ATOM   5300  H   ASP A 334      23.881 -24.044  27.598  1.00  1.14           H  
ATOM   5301  HA  ASP A 334      26.000 -25.480  28.966  1.00  1.14           H  
ATOM   5302 1HB  ASP A 334      25.736 -24.370  26.167  1.00  1.14           H  
ATOM   5303 2HB  ASP A 334      27.184 -25.177  26.740  1.00  1.14           H  
ATOM   5304  N   VAL A 335      26.272 -22.359  29.093  1.00  1.24           N  
ATOM   5305  CA  VAL A 335      27.165 -21.296  29.494  1.00  1.24           C  
ATOM   5306  C   VAL A 335      27.686 -21.539  30.902  1.00  1.24           C  
ATOM   5307  O   VAL A 335      27.068 -21.188  31.908  1.00  1.24           O  
ATOM   5308  CB  VAL A 335      26.439 -19.947  29.388  1.00  1.24           C  
ATOM   5309  CG1 VAL A 335      27.293 -18.830  29.801  1.00  1.24           C  
ATOM   5310  CG2 VAL A 335      26.062 -19.734  27.994  1.00  1.24           C  
ATOM   5311  H   VAL A 335      25.262 -22.202  29.114  1.00  1.24           H  
ATOM   5312  HA  VAL A 335      28.010 -21.279  28.816  1.00  1.24           H  
ATOM   5313  HB  VAL A 335      25.548 -19.962  30.019  1.00  1.24           H  
ATOM   5314 1HG1 VAL A 335      26.750 -17.897  29.699  1.00  1.24           H  
ATOM   5315 2HG1 VAL A 335      27.543 -18.976  30.796  1.00  1.24           H  
ATOM   5316 3HG1 VAL A 335      28.184 -18.808  29.188  1.00  1.24           H  
ATOM   5317 1HG2 VAL A 335      25.544 -18.795  27.919  1.00  1.24           H  
ATOM   5318 2HG2 VAL A 335      26.958 -19.712  27.385  1.00  1.24           H  
ATOM   5319 3HG2 VAL A 335      25.413 -20.540  27.662  1.00  1.24           H  
ATOM   5320  N   THR A 336      28.884 -22.115  30.920  1.00  1.32           N  
ATOM   5321  CA  THR A 336      29.621 -22.511  32.115  1.00  1.32           C  
ATOM   5322  C   THR A 336      31.007 -21.869  32.145  1.00  1.32           C  
ATOM   5323  O   THR A 336      31.473 -21.342  31.129  1.00  1.32           O  
ATOM   5324  CB  THR A 336      29.763 -24.038  32.170  1.00  1.32           C  
ATOM   5325  OG1 THR A 336      30.536 -24.483  31.043  1.00  1.32           O  
ATOM   5326  CG2 THR A 336      28.393 -24.706  32.142  1.00  1.32           C  
ATOM   5327  H   THR A 336      29.230 -22.387  30.007  1.00  1.32           H  
ATOM   5328  HA  THR A 336      29.069 -22.175  32.993  1.00  1.32           H  
ATOM   5329  HB  THR A 336      30.281 -24.316  33.084  1.00  1.32           H  
ATOM   5330  HG1 THR A 336      29.977 -24.442  30.248  1.00  1.32           H  
ATOM   5331 1HG2 THR A 336      28.514 -25.785  32.184  1.00  1.32           H  
ATOM   5332 2HG2 THR A 336      27.810 -24.371  32.999  1.00  1.32           H  
ATOM   5333 3HG2 THR A 336      27.870 -24.445  31.231  1.00  1.32           H  
ATOM   5334  N   LYS A 337      31.694 -21.959  33.292  1.00  1.38           N  
ATOM   5335  CA  LYS A 337      33.036 -21.380  33.449  1.00  1.38           C  
ATOM   5336  C   LYS A 337      33.989 -21.853  32.361  1.00  1.38           C  
ATOM   5337  O   LYS A 337      34.753 -21.058  31.809  1.00  1.38           O  
ATOM   5338  CB  LYS A 337      33.578 -21.658  34.851  1.00  1.38           C  
ATOM   5339  CG  LYS A 337      34.936 -21.029  35.145  1.00  1.38           C  
ATOM   5340  CD  LYS A 337      35.322 -21.219  36.613  1.00  1.38           C  
ATOM   5341  CE  LYS A 337      36.642 -20.536  36.942  1.00  1.38           C  
ATOM   5342  NZ  LYS A 337      37.797 -21.218  36.285  1.00  1.38           N  
ATOM   5343  H   LYS A 337      31.261 -22.413  34.083  1.00  1.38           H  
ATOM   5344  HA  LYS A 337      32.982 -20.308  33.354  1.00  1.38           H  
ATOM   5345 1HB  LYS A 337      32.872 -21.276  35.592  1.00  1.38           H  
ATOM   5346 2HB  LYS A 337      33.665 -22.734  35.002  1.00  1.38           H  
ATOM   5347 1HG  LYS A 337      35.695 -21.489  34.510  1.00  1.38           H  
ATOM   5348 2HG  LYS A 337      34.897 -19.961  34.926  1.00  1.38           H  
ATOM   5349 1HD  LYS A 337      34.540 -20.800  37.256  1.00  1.38           H  
ATOM   5350 2HD  LYS A 337      35.415 -22.282  36.830  1.00  1.38           H  
ATOM   5351 1HE  LYS A 337      36.601 -19.501  36.602  1.00  1.38           H  
ATOM   5352 2HE  LYS A 337      36.790 -20.546  38.023  1.00  1.38           H  
ATOM   5353 1HZ  LYS A 337      38.654 -20.741  36.523  1.00  1.38           H  
ATOM   5354 2HZ  LYS A 337      37.846 -22.176  36.604  1.00  1.38           H  
ATOM   5355 3HZ  LYS A 337      37.671 -21.204  35.283  1.00  1.38           H  
ATOM   5356  N   LYS A 338      33.926 -23.138  32.022  1.00  1.42           N  
ATOM   5357  CA  LYS A 338      34.772 -23.693  30.975  1.00  1.42           C  
ATOM   5358  C   LYS A 338      34.581 -22.943  29.652  1.00  1.42           C  
ATOM   5359  O   LYS A 338      35.544 -22.728  28.912  1.00  1.42           O  
ATOM   5360  CB  LYS A 338      34.461 -25.181  30.783  1.00  1.42           C  
ATOM   5361  CG  LYS A 338      35.338 -25.921  29.764  1.00  1.42           C  
ATOM   5362  CD  LYS A 338      34.954 -27.406  29.720  1.00  1.42           C  
ATOM   5363  CE  LYS A 338      35.781 -28.194  28.715  1.00  1.42           C  
ATOM   5364  NZ  LYS A 338      35.386 -29.637  28.691  1.00  1.42           N  
ATOM   5365  H   LYS A 338      33.272 -23.740  32.501  1.00  1.42           H  
ATOM   5366  HA  LYS A 338      35.814 -23.585  31.276  1.00  1.42           H  
ATOM   5367 1HB  LYS A 338      34.558 -25.695  31.738  1.00  1.42           H  
ATOM   5368 2HB  LYS A 338      33.424 -25.289  30.459  1.00  1.42           H  
ATOM   5369 1HG  LYS A 338      35.211 -25.480  28.779  1.00  1.42           H  
ATOM   5370 2HG  LYS A 338      36.386 -25.833  30.046  1.00  1.42           H  
ATOM   5371 1HD  LYS A 338      35.091 -27.844  30.709  1.00  1.42           H  
ATOM   5372 2HD  LYS A 338      33.901 -27.492  29.450  1.00  1.42           H  
ATOM   5373 1HE  LYS A 338      35.641 -27.774  27.720  1.00  1.42           H  
ATOM   5374 2HE  LYS A 338      36.832 -28.123  28.983  1.00  1.42           H  
ATOM   5375 1HZ  LYS A 338      35.955 -30.132  28.016  1.00  1.42           H  
ATOM   5376 2HZ  LYS A 338      35.524 -30.041  29.609  1.00  1.42           H  
ATOM   5377 3HZ  LYS A 338      34.413 -29.714  28.432  1.00  1.42           H  
ATOM   5378  N   ARG A 339      33.331 -22.571  29.339  1.00  1.43           N  
ATOM   5379  CA  ARG A 339      33.023 -21.904  28.084  1.00  1.43           C  
ATOM   5380  C   ARG A 339      33.561 -20.496  28.062  1.00  1.43           C  
ATOM   5381  O   ARG A 339      34.181 -20.100  27.081  1.00  1.43           O  
ATOM   5382  CB  ARG A 339      31.528 -21.935  27.798  1.00  1.43           C  
ATOM   5383  CG  ARG A 339      31.149 -21.413  26.422  1.00  1.43           C  
ATOM   5384  CD  ARG A 339      29.709 -21.618  26.112  1.00  1.43           C  
ATOM   5385  NE  ARG A 339      29.406 -23.046  26.026  1.00  1.43           N  
ATOM   5386  CZ  ARG A 339      29.608 -23.793  24.911  1.00  1.43           C  
ATOM   5387  NH1 ARG A 339      30.065 -23.222  23.815  1.00  1.43           N  
ATOM   5388  NH2 ARG A 339      29.354 -25.088  24.912  1.00  1.43           N  
ATOM   5389  H   ARG A 339      32.582 -22.701  30.009  1.00  1.43           H  
ATOM   5390  HA  ARG A 339      33.515 -22.429  27.280  1.00  1.43           H  
ATOM   5391 1HB  ARG A 339      31.157 -22.956  27.887  1.00  1.43           H  
ATOM   5392 2HB  ARG A 339      31.002 -21.330  28.540  1.00  1.43           H  
ATOM   5393 1HG  ARG A 339      31.381 -20.347  26.350  1.00  1.43           H  
ATOM   5394 2HG  ARG A 339      31.727 -21.962  25.683  1.00  1.43           H  
ATOM   5395 1HD  ARG A 339      29.094 -21.179  26.878  1.00  1.43           H  
ATOM   5396 2HD  ARG A 339      29.475 -21.158  25.153  1.00  1.43           H  
ATOM   5397  HE  ARG A 339      29.046 -23.512  26.868  1.00  1.43           H  
ATOM   5398 1HH1 ARG A 339      30.266 -22.225  23.806  1.00  1.43           H  
ATOM   5399 2HH1 ARG A 339      30.221 -23.774  22.982  1.00  1.43           H  
ATOM   5400 1HH2 ARG A 339      29.019 -25.538  25.751  1.00  1.43           H  
ATOM   5401 2HH2 ARG A 339      29.508 -25.632  24.077  1.00  1.43           H  
ATOM   5402  N   VAL A 340      33.375 -19.745  29.142  1.00  1.42           N  
ATOM   5403  CA  VAL A 340      33.903 -18.379  29.148  1.00  1.42           C  
ATOM   5404  C   VAL A 340      35.419 -18.395  29.107  1.00  1.42           C  
ATOM   5405  O   VAL A 340      36.041 -17.575  28.421  1.00  1.42           O  
ATOM   5406  CB  VAL A 340      33.405 -17.555  30.321  1.00  1.42           C  
ATOM   5407  CG1 VAL A 340      34.144 -16.251  30.359  1.00  1.42           C  
ATOM   5408  CG2 VAL A 340      31.979 -17.276  30.099  1.00  1.42           C  
ATOM   5409  H   VAL A 340      32.864 -20.136  29.940  1.00  1.42           H  
ATOM   5410  HA  VAL A 340      33.550 -17.880  28.245  1.00  1.42           H  
ATOM   5411  HB  VAL A 340      33.573 -18.088  31.253  1.00  1.42           H  
ATOM   5412 1HG1 VAL A 340      33.775 -15.654  31.167  1.00  1.42           H  
ATOM   5413 2HG1 VAL A 340      35.210 -16.438  30.498  1.00  1.42           H  
ATOM   5414 3HG1 VAL A 340      33.990 -15.716  29.419  1.00  1.42           H  
ATOM   5415 1HG2 VAL A 340      31.591 -16.669  30.905  1.00  1.42           H  
ATOM   5416 2HG2 VAL A 340      31.898 -16.740  29.162  1.00  1.42           H  
ATOM   5417 3HG2 VAL A 340      31.425 -18.211  30.036  1.00  1.42           H  
ATOM   5418  N   GLY A 341      36.023 -19.317  29.861  1.00  1.40           N  
ATOM   5419  CA  GLY A 341      37.466 -19.476  29.848  1.00  1.40           C  
ATOM   5420  C   GLY A 341      37.898 -19.724  28.409  1.00  1.40           C  
ATOM   5421  O   GLY A 341      38.794 -19.059  27.892  1.00  1.40           O  
ATOM   5422  H   GLY A 341      35.469 -19.947  30.443  1.00  1.40           H  
ATOM   5423 1HA  GLY A 341      37.948 -18.581  30.243  1.00  1.40           H  
ATOM   5424 2HA  GLY A 341      37.746 -20.320  30.478  1.00  1.40           H  
ATOM   5425  N   SER A 342      37.239 -20.672  27.751  1.00  1.38           N  
ATOM   5426  CA  SER A 342      37.540 -20.994  26.376  1.00  1.38           C  
ATOM   5427  C   SER A 342      37.344 -19.803  25.436  1.00  1.38           C  
ATOM   5428  O   SER A 342      38.201 -19.559  24.584  1.00  1.38           O  
ATOM   5429  CB  SER A 342      36.717 -22.165  25.949  1.00  1.38           C  
ATOM   5430  OG  SER A 342      37.015 -22.506  24.650  1.00  1.38           O  
ATOM   5431  H   SER A 342      36.513 -21.211  28.225  1.00  1.38           H  
ATOM   5432  HA  SER A 342      38.589 -21.270  26.321  1.00  1.38           H  
ATOM   5433 1HB  SER A 342      36.924 -23.009  26.606  1.00  1.38           H  
ATOM   5434 2HB  SER A 342      35.664 -21.936  26.042  1.00  1.38           H  
ATOM   5435  HG  SER A 342      36.428 -21.976  24.090  1.00  1.38           H  
ATOM   5436  N   VAL A 343      36.260 -19.032  25.597  1.00  1.37           N  
ATOM   5437  CA  VAL A 343      36.073 -17.872  24.733  1.00  1.37           C  
ATOM   5438  C   VAL A 343      37.233 -16.918  24.934  1.00  1.37           C  
ATOM   5439  O   VAL A 343      37.813 -16.453  23.958  1.00  1.37           O  
ATOM   5440  CB  VAL A 343      34.795 -17.048  25.046  1.00  1.37           C  
ATOM   5441  CG1 VAL A 343      34.848 -15.748  24.212  1.00  1.37           C  
ATOM   5442  CG2 VAL A 343      33.522 -17.801  24.708  1.00  1.37           C  
ATOM   5443  H   VAL A 343      35.566 -19.268  26.298  1.00  1.37           H  
ATOM   5444  HA  VAL A 343      36.045 -18.204  23.696  1.00  1.37           H  
ATOM   5445  HB  VAL A 343      34.797 -16.786  26.105  1.00  1.37           H  
ATOM   5446 1HG1 VAL A 343      33.988 -15.134  24.434  1.00  1.37           H  
ATOM   5447 2HG1 VAL A 343      35.750 -15.198  24.448  1.00  1.37           H  
ATOM   5448 3HG1 VAL A 343      34.851 -15.991  23.148  1.00  1.37           H  
ATOM   5449 1HG2 VAL A 343      32.662 -17.181  24.937  1.00  1.37           H  
ATOM   5450 2HG2 VAL A 343      33.519 -18.042  23.647  1.00  1.37           H  
ATOM   5451 3HG2 VAL A 343      33.467 -18.709  25.279  1.00  1.37           H  
ATOM   5452  N   SER A 344      37.600 -16.685  26.203  1.00  1.37           N  
ATOM   5453  CA  SER A 344      38.672 -15.772  26.582  1.00  1.37           C  
ATOM   5454  C   SER A 344      39.977 -16.204  25.930  1.00  1.37           C  
ATOM   5455  O   SER A 344      40.742 -15.382  25.428  1.00  1.37           O  
ATOM   5456  CB  SER A 344      38.868 -15.796  28.094  1.00  1.37           C  
ATOM   5457  OG  SER A 344      37.714 -15.394  28.774  1.00  1.37           O  
ATOM   5458  H   SER A 344      37.080 -17.138  26.953  1.00  1.37           H  
ATOM   5459  HA  SER A 344      38.425 -14.767  26.252  1.00  1.37           H  
ATOM   5460 1HB  SER A 344      39.158 -16.777  28.419  1.00  1.37           H  
ATOM   5461 2HB  SER A 344      39.685 -15.125  28.353  1.00  1.37           H  
ATOM   5462  HG  SER A 344      37.020 -16.039  28.505  1.00  1.37           H  
ATOM   5463  N   ASP A 345      40.228 -17.506  25.891  1.00  1.40           N  
ATOM   5464  CA  ASP A 345      41.443 -17.981  25.261  1.00  1.40           C  
ATOM   5465  C   ASP A 345      41.378 -17.853  23.732  1.00  1.40           C  
ATOM   5466  O   ASP A 345      42.330 -17.388  23.115  1.00  1.40           O  
ATOM   5467  CB  ASP A 345      41.726 -19.421  25.698  1.00  1.40           C  
ATOM   5468  CG  ASP A 345      42.139 -19.486  27.176  1.00  1.40           C  
ATOM   5469  OD1 ASP A 345      42.396 -18.444  27.730  1.00  1.40           O  
ATOM   5470  OD2 ASP A 345      42.237 -20.544  27.741  1.00  1.40           O  
ATOM   5471  H   ASP A 345      39.581 -18.161  26.331  1.00  1.40           H  
ATOM   5472  HA  ASP A 345      42.273 -17.366  25.607  1.00  1.40           H  
ATOM   5473 1HB  ASP A 345      40.833 -20.031  25.544  1.00  1.40           H  
ATOM   5474 2HB  ASP A 345      42.527 -19.849  25.084  1.00  1.40           H  
ATOM   5475  N   LEU A 346      40.235 -18.150  23.122  1.00  1.45           N  
ATOM   5476  CA  LEU A 346      40.107 -18.066  21.664  1.00  1.45           C  
ATOM   5477  C   LEU A 346      40.353 -16.669  21.109  1.00  1.45           C  
ATOM   5478  O   LEU A 346      41.073 -16.489  20.118  1.00  1.45           O  
ATOM   5479  CB  LEU A 346      38.718 -18.526  21.216  1.00  1.45           C  
ATOM   5480  CG  LEU A 346      38.451 -18.382  19.701  1.00  1.45           C  
ATOM   5481  CD1 LEU A 346      39.473 -19.161  18.916  1.00  1.45           C  
ATOM   5482  CD2 LEU A 346      37.061 -18.890  19.398  1.00  1.45           C  
ATOM   5483  H   LEU A 346      39.458 -18.499  23.671  1.00  1.45           H  
ATOM   5484  HA  LEU A 346      40.841 -18.738  21.233  1.00  1.45           H  
ATOM   5485 1HB  LEU A 346      38.583 -19.563  21.507  1.00  1.45           H  
ATOM   5486 2HB  LEU A 346      37.971 -17.930  21.746  1.00  1.45           H  
ATOM   5487  HG  LEU A 346      38.540 -17.329  19.414  1.00  1.45           H  
ATOM   5488 1HD1 LEU A 346      39.278 -19.029  17.852  1.00  1.45           H  
ATOM   5489 2HD1 LEU A 346      40.462 -18.787  19.158  1.00  1.45           H  
ATOM   5490 3HD1 LEU A 346      39.432 -20.187  19.153  1.00  1.45           H  
ATOM   5491 1HD2 LEU A 346      36.851 -18.805  18.334  1.00  1.45           H  
ATOM   5492 2HD2 LEU A 346      36.991 -19.936  19.693  1.00  1.45           H  
ATOM   5493 3HD2 LEU A 346      36.342 -18.299  19.964  1.00  1.45           H  
ATOM   5494  N   VAL A 347      39.759 -15.681  21.758  1.00  1.54           N  
ATOM   5495  CA  VAL A 347      39.866 -14.290  21.319  1.00  1.54           C  
ATOM   5496  C   VAL A 347      41.286 -13.716  21.479  1.00  1.54           C  
ATOM   5497  O   VAL A 347      41.572 -12.606  20.996  1.00  1.54           O  
ATOM   5498  CB  VAL A 347      38.821 -13.443  22.060  1.00  1.54           C  
ATOM   5499  CG1 VAL A 347      37.415 -13.979  21.738  1.00  1.54           C  
ATOM   5500  CG2 VAL A 347      39.072 -13.500  23.504  1.00  1.54           C  
ATOM   5501  H   VAL A 347      39.188 -15.913  22.582  1.00  1.54           H  
ATOM   5502  HA  VAL A 347      39.614 -14.255  20.255  1.00  1.54           H  
ATOM   5503  HB  VAL A 347      38.865 -12.408  21.727  1.00  1.54           H  
ATOM   5504 1HG1 VAL A 347      36.674 -13.390  22.266  1.00  1.54           H  
ATOM   5505 2HG1 VAL A 347      37.236 -13.917  20.667  1.00  1.54           H  
ATOM   5506 3HG1 VAL A 347      37.330 -15.013  22.050  1.00  1.54           H  
ATOM   5507 1HG2 VAL A 347      38.317 -12.926  24.012  1.00  1.54           H  
ATOM   5508 2HG2 VAL A 347      39.030 -14.496  23.824  1.00  1.54           H  
ATOM   5509 3HG2 VAL A 347      40.054 -13.100  23.712  1.00  1.54           H  
ATOM   5510  N   LYS A 348      42.176 -14.440  22.181  1.00  1.65           N  
ATOM   5511  CA  LYS A 348      43.551 -14.001  22.305  1.00  1.65           C  
ATOM   5512  C   LYS A 348      44.175 -13.916  20.886  1.00  1.65           C  
ATOM   5513  O   LYS A 348      44.501 -12.804  20.462  1.00  1.65           O  
ATOM   5514  CB  LYS A 348      44.319 -14.842  23.352  1.00  1.65           C  
ATOM   5515  CG  LYS A 348      45.789 -14.511  23.525  1.00  1.65           C  
ATOM   5516  CD  LYS A 348      46.419 -15.401  24.605  1.00  1.65           C  
ATOM   5517  CE  LYS A 348      46.564 -16.838  24.114  1.00  1.65           C  
ATOM   5518  NZ  LYS A 348      47.273 -17.704  25.088  1.00  1.65           N  
ATOM   5519  H   LYS A 348      41.922 -15.345  22.578  1.00  1.65           H  
ATOM   5520  HA  LYS A 348      43.543 -12.987  22.711  1.00  1.65           H  
ATOM   5521 1HB  LYS A 348      43.870 -14.618  24.326  1.00  1.65           H  
ATOM   5522 2HB  LYS A 348      44.193 -15.891  23.240  1.00  1.65           H  
ATOM   5523 1HG  LYS A 348      46.318 -14.670  22.582  1.00  1.65           H  
ATOM   5524 2HG  LYS A 348      45.896 -13.462  23.809  1.00  1.65           H  
ATOM   5525 1HD  LYS A 348      47.401 -15.015  24.880  1.00  1.65           H  
ATOM   5526 2HD  LYS A 348      45.784 -15.397  25.494  1.00  1.65           H  
ATOM   5527 1HE  LYS A 348      45.571 -17.253  23.933  1.00  1.65           H  
ATOM   5528 2HE  LYS A 348      47.120 -16.831  23.177  1.00  1.65           H  
ATOM   5529 1HZ  LYS A 348      47.346 -18.635  24.718  1.00  1.65           H  
ATOM   5530 2HZ  LYS A 348      48.213 -17.359  25.281  1.00  1.65           H  
ATOM   5531 3HZ  LYS A 348      46.750 -17.730  25.968  1.00  1.65           H  
ATOM   5532  N   PRO A 349      44.423 -15.031  20.146  1.00  1.74           N  
ATOM   5533  CA  PRO A 349      44.901 -15.024  18.772  1.00  1.74           C  
ATOM   5534  C   PRO A 349      43.882 -14.581  17.709  1.00  1.74           C  
ATOM   5535  O   PRO A 349      44.286 -14.158  16.627  1.00  1.74           O  
ATOM   5536  CB  PRO A 349      45.280 -16.494  18.556  1.00  1.74           C  
ATOM   5537  CG  PRO A 349      44.403 -17.250  19.506  1.00  1.74           C  
ATOM   5538  CD  PRO A 349      44.284 -16.386  20.697  1.00  1.74           C  
ATOM   5539  HA  PRO A 349      45.798 -14.389  18.715  1.00  1.74           H  
ATOM   5540 1HB  PRO A 349      45.121 -16.772  17.500  1.00  1.74           H  
ATOM   5541 2HB  PRO A 349      46.344 -16.639  18.774  1.00  1.74           H  
ATOM   5542 1HG  PRO A 349      43.443 -17.430  19.080  1.00  1.74           H  
ATOM   5543 2HG  PRO A 349      44.812 -18.234  19.730  1.00  1.74           H  
ATOM   5544 1HD  PRO A 349      43.328 -16.536  21.139  1.00  1.74           H  
ATOM   5545 2HD  PRO A 349      45.098 -16.622  21.363  1.00  1.74           H  
ATOM   5546  N   PHE A 350      42.570 -14.622  17.996  1.00  1.80           N  
ATOM   5547  CA  PHE A 350      41.602 -14.240  16.958  1.00  1.80           C  
ATOM   5548  C   PHE A 350      40.865 -12.924  17.149  1.00  1.80           C  
ATOM   5549  O   PHE A 350      40.137 -12.722  18.118  1.00  1.80           O  
ATOM   5550  CB  PHE A 350      40.550 -15.306  16.774  1.00  1.80           C  
ATOM   5551  CG  PHE A 350      41.023 -16.546  16.146  1.00  1.80           C  
ATOM   5552  CD1 PHE A 350      41.601 -17.500  16.895  1.00  1.80           C  
ATOM   5553  CD2 PHE A 350      40.867 -16.759  14.788  1.00  1.80           C  
ATOM   5554  CE1 PHE A 350      42.038 -18.676  16.337  1.00  1.80           C  
ATOM   5555  CE2 PHE A 350      41.294 -17.930  14.208  1.00  1.80           C  
ATOM   5556  CZ  PHE A 350      41.885 -18.899  14.984  1.00  1.80           C  
ATOM   5557  H   PHE A 350      42.221 -14.994  18.883  1.00  1.80           H  
ATOM   5558  HA  PHE A 350      42.148 -14.160  16.021  1.00  1.80           H  
ATOM   5559 1HB  PHE A 350      40.126 -15.568  17.741  1.00  1.80           H  
ATOM   5560 2HB  PHE A 350      39.766 -14.888  16.164  1.00  1.80           H  
ATOM   5561  HD1 PHE A 350      41.712 -17.322  17.948  1.00  1.80           H  
ATOM   5562  HD2 PHE A 350      40.400 -15.996  14.177  1.00  1.80           H  
ATOM   5563  HE1 PHE A 350      42.505 -19.433  16.985  1.00  1.80           H  
ATOM   5564  HE2 PHE A 350      41.172 -18.088  13.146  1.00  1.80           H  
ATOM   5565  HZ  PHE A 350      42.222 -19.842  14.539  1.00  1.80           H  
ATOM   5566  N   LYS A 351      41.022 -12.046  16.164  1.00  1.80           N  
ATOM   5567  CA  LYS A 351      40.393 -10.728  16.140  1.00  1.80           C  
ATOM   5568  C   LYS A 351      39.384 -10.623  14.991  1.00  1.80           C  
ATOM   5569  O   LYS A 351      39.064  -9.529  14.532  1.00  1.80           O  
ATOM   5570  CB  LYS A 351      41.458  -9.644  16.006  1.00  1.80           C  
ATOM   5571  CG  LYS A 351      42.497  -9.643  17.132  1.00  1.80           C  
ATOM   5572  CD  LYS A 351      41.882  -9.272  18.483  1.00  1.80           C  
ATOM   5573  CE  LYS A 351      42.946  -9.212  19.574  1.00  1.80           C  
ATOM   5574  NZ  LYS A 351      43.445 -10.575  19.939  1.00  1.80           N  
ATOM   5575  H   LYS A 351      41.638 -12.293  15.402  1.00  1.80           H  
ATOM   5576  HA  LYS A 351      39.857 -10.580  17.075  1.00  1.80           H  
ATOM   5577 1HB  LYS A 351      41.975  -9.753  15.052  1.00  1.80           H  
ATOM   5578 2HB  LYS A 351      40.972  -8.664  16.005  1.00  1.80           H  
ATOM   5579 1HG  LYS A 351      42.940 -10.640  17.216  1.00  1.80           H  
ATOM   5580 2HG  LYS A 351      43.286  -8.936  16.899  1.00  1.80           H  
ATOM   5581 1HD  LYS A 351      41.381  -8.306  18.413  1.00  1.80           H  
ATOM   5582 2HD  LYS A 351      41.137 -10.024  18.769  1.00  1.80           H  
ATOM   5583 1HE  LYS A 351      43.784  -8.615  19.223  1.00  1.80           H  
ATOM   5584 2HE  LYS A 351      42.536  -8.749  20.449  1.00  1.80           H  
ATOM   5585 1HZ  LYS A 351      44.146 -10.505  20.658  1.00  1.80           H  
ATOM   5586 2HZ  LYS A 351      42.664 -11.183  20.291  1.00  1.80           H  
ATOM   5587 3HZ  LYS A 351      43.852 -11.006  19.124  1.00  1.80           H  
ATOM   5588  N   GLY A 352      38.951 -11.765  14.460  1.00  1.76           N  
ATOM   5589  CA  GLY A 352      38.042 -11.735  13.320  1.00  1.76           C  
ATOM   5590  C   GLY A 352      36.589 -11.448  13.720  1.00  1.76           C  
ATOM   5591  O   GLY A 352      36.239 -11.535  14.900  1.00  1.76           O  
ATOM   5592  H   GLY A 352      39.240 -12.642  14.866  1.00  1.76           H  
ATOM   5593 1HA  GLY A 352      38.402 -10.976  12.632  1.00  1.76           H  
ATOM   5594 2HA  GLY A 352      38.096 -12.689  12.798  1.00  1.76           H  
ATOM   5595  N   PRO A 353      35.734 -11.144  12.727  1.00  1.67           N  
ATOM   5596  CA  PRO A 353      34.316 -10.846  12.811  1.00  1.67           C  
ATOM   5597  C   PRO A 353      33.467 -12.090  12.942  1.00  1.67           C  
ATOM   5598  O   PRO A 353      33.980 -13.208  13.043  1.00  1.67           O  
ATOM   5599  CB  PRO A 353      34.051 -10.116  11.495  1.00  1.67           C  
ATOM   5600  CG  PRO A 353      34.980 -10.767  10.525  1.00  1.67           C  
ATOM   5601  CD  PRO A 353      36.248 -11.055  11.331  1.00  1.67           C  
ATOM   5602  HA  PRO A 353      34.147 -10.180  13.669  1.00  1.67           H  
ATOM   5603 1HB  PRO A 353      32.992 -10.233  11.204  1.00  1.67           H  
ATOM   5604 2HB  PRO A 353      34.229  -9.038  11.625  1.00  1.67           H  
ATOM   5605 1HG  PRO A 353      34.506 -11.674  10.134  1.00  1.67           H  
ATOM   5606 2HG  PRO A 353      35.156 -10.111   9.663  1.00  1.67           H  
ATOM   5607 1HD  PRO A 353      36.684 -12.015  11.005  1.00  1.67           H  
ATOM   5608 2HD  PRO A 353      36.938 -10.207  11.211  1.00  1.67           H  
ATOM   5609  N   VAL A 354      32.158 -11.890  12.972  1.00  1.56           N  
ATOM   5610  CA  VAL A 354      31.231 -13.000  12.996  1.00  1.56           C  
ATOM   5611  C   VAL A 354      30.735 -13.266  11.554  1.00  1.56           C  
ATOM   5612  O   VAL A 354      30.280 -12.333  10.902  1.00  1.56           O  
ATOM   5613  CB  VAL A 354      30.069 -12.689  13.959  1.00  1.56           C  
ATOM   5614  CG1 VAL A 354      29.068 -13.818  13.950  1.00  1.56           C  
ATOM   5615  CG2 VAL A 354      30.619 -12.483  15.361  1.00  1.56           C  
ATOM   5616  H   VAL A 354      31.778 -10.947  12.918  1.00  1.56           H  
ATOM   5617  HA  VAL A 354      31.767 -13.843  13.387  1.00  1.56           H  
ATOM   5618  HB  VAL A 354      29.558 -11.790  13.621  1.00  1.56           H  
ATOM   5619 1HG1 VAL A 354      28.242 -13.604  14.608  1.00  1.56           H  
ATOM   5620 2HG1 VAL A 354      28.703 -13.928  12.940  1.00  1.56           H  
ATOM   5621 3HG1 VAL A 354      29.542 -14.736  14.282  1.00  1.56           H  
ATOM   5622 1HG2 VAL A 354      29.800 -12.255  16.046  1.00  1.56           H  
ATOM   5623 2HG2 VAL A 354      31.123 -13.394  15.686  1.00  1.56           H  
ATOM   5624 3HG2 VAL A 354      31.331 -11.654  15.354  1.00  1.56           H  
ATOM   5625  N   PRO A 355      30.812 -14.507  11.031  1.00  1.44           N  
ATOM   5626  CA  PRO A 355      30.482 -14.902   9.665  1.00  1.44           C  
ATOM   5627  C   PRO A 355      29.005 -14.724   9.297  1.00  1.44           C  
ATOM   5628  O   PRO A 355      28.121 -14.704  10.146  1.00  1.44           O  
ATOM   5629  CB  PRO A 355      30.946 -16.355   9.619  1.00  1.44           C  
ATOM   5630  CG  PRO A 355      30.967 -16.792  11.041  1.00  1.44           C  
ATOM   5631  CD  PRO A 355      31.328 -15.606  11.839  1.00  1.44           C  
ATOM   5632  HA  PRO A 355      31.113 -14.336   8.976  1.00  1.44           H  
ATOM   5633 1HB  PRO A 355      30.255 -16.948   9.008  1.00  1.44           H  
ATOM   5634 2HB  PRO A 355      31.931 -16.408   9.130  1.00  1.44           H  
ATOM   5635 1HG  PRO A 355      30.027 -17.084  11.288  1.00  1.44           H  
ATOM   5636 2HG  PRO A 355      31.612 -17.661  11.221  1.00  1.44           H  
ATOM   5637 1HD  PRO A 355      30.805 -15.706  12.775  1.00  1.44           H  
ATOM   5638 2HD  PRO A 355      32.412 -15.522  11.971  1.00  1.44           H  
ATOM   5639  N   ALA A 356      28.758 -14.621   7.993  1.00  1.32           N  
ATOM   5640  CA  ALA A 356      27.462 -14.288   7.380  1.00  1.32           C  
ATOM   5641  C   ALA A 356      26.251 -15.160   7.761  1.00  1.32           C  
ATOM   5642  O   ALA A 356      25.113 -14.713   7.622  1.00  1.32           O  
ATOM   5643  CB  ALA A 356      27.614 -14.334   5.876  1.00  1.32           C  
ATOM   5644  H   ALA A 356      29.548 -14.715   7.372  1.00  1.32           H  
ATOM   5645  HA  ALA A 356      27.234 -13.262   7.667  1.00  1.32           H  
ATOM   5646 1HB  ALA A 356      26.682 -14.015   5.410  1.00  1.32           H  
ATOM   5647 2HB  ALA A 356      28.416 -13.669   5.575  1.00  1.32           H  
ATOM   5648 3HB  ALA A 356      27.845 -15.351   5.564  1.00  1.32           H  
ATOM   5649  N   ARG A 357      26.451 -16.399   8.186  1.00  1.21           N  
ATOM   5650  CA  ARG A 357      25.297 -17.240   8.529  1.00  1.21           C  
ATOM   5651  C   ARG A 357      25.087 -17.336  10.045  1.00  1.21           C  
ATOM   5652  O   ARG A 357      24.327 -18.192  10.520  1.00  1.21           O  
ATOM   5653  CB  ARG A 357      25.459 -18.654   7.995  1.00  1.21           C  
ATOM   5654  CG  ARG A 357      25.436 -18.820   6.476  1.00  1.21           C  
ATOM   5655  CD  ARG A 357      25.683 -20.271   6.084  1.00  1.21           C  
ATOM   5656  NE  ARG A 357      25.596 -20.495   4.639  1.00  1.21           N  
ATOM   5657  CZ  ARG A 357      26.573 -20.283   3.746  1.00  1.21           C  
ATOM   5658  NH1 ARG A 357      27.761 -19.845   4.114  1.00  1.21           N  
ATOM   5659  NH2 ARG A 357      26.302 -20.532   2.486  1.00  1.21           N  
ATOM   5660  H   ARG A 357      27.390 -16.752   8.288  1.00  1.21           H  
ATOM   5661  HA  ARG A 357      24.404 -16.805   8.083  1.00  1.21           H  
ATOM   5662 1HB  ARG A 357      26.398 -19.067   8.354  1.00  1.21           H  
ATOM   5663 2HB  ARG A 357      24.673 -19.269   8.401  1.00  1.21           H  
ATOM   5664 1HG  ARG A 357      24.474 -18.508   6.097  1.00  1.21           H  
ATOM   5665 2HG  ARG A 357      26.217 -18.204   6.031  1.00  1.21           H  
ATOM   5666 1HD  ARG A 357      26.676 -20.575   6.413  1.00  1.21           H  
ATOM   5667 2HD  ARG A 357      24.937 -20.909   6.570  1.00  1.21           H  
ATOM   5668  HE  ARG A 357      24.698 -20.824   4.241  1.00  1.21           H  
ATOM   5669 1HH1 ARG A 357      27.952 -19.660   5.088  1.00  1.21           H  
ATOM   5670 2HH1 ARG A 357      28.480 -19.695   3.421  1.00  1.21           H  
ATOM   5671 1HH2 ARG A 357      25.352 -20.876   2.263  1.00  1.21           H  
ATOM   5672 2HH2 ARG A 357      26.994 -20.396   1.769  1.00  1.21           H  
ATOM   5673  N   HIS A 358      25.785 -16.475  10.790  1.00  1.11           N  
ATOM   5674  CA  HIS A 358      25.753 -16.445  12.250  1.00  1.11           C  
ATOM   5675  C   HIS A 358      25.085 -15.220  12.849  1.00  1.11           C  
ATOM   5676  O   HIS A 358      25.684 -14.150  12.947  1.00  1.11           O  
ATOM   5677  CB  HIS A 358      27.162 -16.510  12.761  1.00  1.11           C  
ATOM   5678  CG  HIS A 358      27.824 -17.772  12.535  1.00  1.11           C  
ATOM   5679  ND1 HIS A 358      28.463 -18.428  13.530  1.00  1.11           N  
ATOM   5680  CD2 HIS A 358      27.954 -18.548  11.428  1.00  1.11           C  
ATOM   5681  CE1 HIS A 358      28.978 -19.530  13.061  1.00  1.11           C  
ATOM   5682  NE2 HIS A 358      28.683 -19.633  11.787  1.00  1.11           N  
ATOM   5683  H   HIS A 358      26.402 -15.800  10.333  1.00  1.11           H  
ATOM   5684  HA  HIS A 358      25.217 -17.318  12.610  1.00  1.11           H  
ATOM   5685 1HB  HIS A 358      27.739 -15.768  12.261  1.00  1.11           H  
ATOM   5686 2HB  HIS A 358      27.182 -16.282  13.797  1.00  1.11           H  
ATOM   5687  HD2 HIS A 358      27.575 -18.347  10.442  1.00  1.11           H  
ATOM   5688  HE1 HIS A 358      29.523 -20.230  13.629  1.00  1.11           H  
ATOM   5689  HE2 HIS A 358      28.947 -20.391  11.170  1.00  1.11           H  
ATOM   5690  N   ALA A 359      23.834 -15.366  13.235  1.00  1.03           N  
ATOM   5691  CA  ALA A 359      23.079 -14.232  13.747  1.00  1.03           C  
ATOM   5692  C   ALA A 359      23.507 -13.946  15.171  1.00  1.03           C  
ATOM   5693  O   ALA A 359      23.889 -14.874  15.872  1.00  1.03           O  
ATOM   5694  CB  ALA A 359      21.588 -14.519  13.691  1.00  1.03           C  
ATOM   5695  H   ALA A 359      23.411 -16.298  13.195  1.00  1.03           H  
ATOM   5696  HA  ALA A 359      23.306 -13.358  13.135  1.00  1.03           H  
ATOM   5697 1HB  ALA A 359      21.039 -13.655  14.067  1.00  1.03           H  
ATOM   5698 2HB  ALA A 359      21.304 -14.717  12.671  1.00  1.03           H  
ATOM   5699 3HB  ALA A 359      21.365 -15.390  14.304  1.00  1.03           H  
ATOM   5700  N   ILE A 360      23.429 -12.696  15.600  1.00  0.97           N  
ATOM   5701  CA  ILE A 360      23.677 -12.345  16.995  1.00  0.97           C  
ATOM   5702  C   ILE A 360      22.413 -11.696  17.555  1.00  0.97           C  
ATOM   5703  O   ILE A 360      21.937 -10.691  17.021  1.00  0.97           O  
ATOM   5704  CB  ILE A 360      24.834 -11.340  17.179  1.00  0.97           C  
ATOM   5705  CG1 ILE A 360      26.127 -11.846  16.537  1.00  0.97           C  
ATOM   5706  CG2 ILE A 360      25.064 -11.117  18.676  1.00  0.97           C  
ATOM   5707  CD1 ILE A 360      26.315 -11.272  15.178  1.00  0.97           C  
ATOM   5708  H   ILE A 360      23.166 -11.977  14.945  1.00  0.97           H  
ATOM   5709  HA  ILE A 360      23.890 -13.242  17.557  1.00  0.97           H  
ATOM   5710  HB  ILE A 360      24.573 -10.395  16.707  1.00  0.97           H  
ATOM   5711 1HG1 ILE A 360      26.978 -11.576  17.155  1.00  0.97           H  
ATOM   5712 2HG1 ILE A 360      26.091 -12.930  16.444  1.00  0.97           H  
ATOM   5713 1HG2 ILE A 360      25.870 -10.401  18.817  1.00  0.97           H  
ATOM   5714 2HG2 ILE A 360      24.154 -10.733  19.136  1.00  0.97           H  
ATOM   5715 3HG2 ILE A 360      25.332 -12.066  19.146  1.00  0.97           H  
ATOM   5716 1HD1 ILE A 360      27.218 -11.635  14.726  1.00  0.97           H  
ATOM   5717 2HD1 ILE A 360      25.470 -11.567  14.591  1.00  0.97           H  
ATOM   5718 3HD1 ILE A 360      26.360 -10.183  15.236  1.00  0.97           H  
ATOM   5719  N   VAL A 361      21.865 -12.264  18.619  1.00  0.94           N  
ATOM   5720  CA  VAL A 361      20.641 -11.733  19.207  1.00  0.94           C  
ATOM   5721  C   VAL A 361      20.907 -11.317  20.649  1.00  0.94           C  
ATOM   5722  O   VAL A 361      21.318 -12.143  21.453  1.00  0.94           O  
ATOM   5723  CB  VAL A 361      19.522 -12.788  19.167  1.00  0.94           C  
ATOM   5724  CG1 VAL A 361      18.289 -12.215  19.769  1.00  0.94           C  
ATOM   5725  CG2 VAL A 361      19.255 -13.242  17.722  1.00  0.94           C  
ATOM   5726  H   VAL A 361      22.322 -13.079  19.022  1.00  0.94           H  
ATOM   5727  HA  VAL A 361      20.321 -10.862  18.640  1.00  0.94           H  
ATOM   5728  HB  VAL A 361      19.821 -13.650  19.771  1.00  0.94           H  
ATOM   5729 1HG1 VAL A 361      17.491 -12.949  19.764  1.00  0.94           H  
ATOM   5730 2HG1 VAL A 361      18.492 -11.914  20.796  1.00  0.94           H  
ATOM   5731 3HG1 VAL A 361      17.991 -11.350  19.180  1.00  0.94           H  
ATOM   5732 1HG2 VAL A 361      18.462 -13.992  17.719  1.00  0.94           H  
ATOM   5733 2HG2 VAL A 361      18.949 -12.392  17.122  1.00  0.94           H  
ATOM   5734 3HG2 VAL A 361      20.162 -13.675  17.302  1.00  0.94           H  
ATOM   5735  N   SER A 362      20.661 -10.053  20.991  1.00  0.95           N  
ATOM   5736  CA  SER A 362      20.982  -9.588  22.341  1.00  0.95           C  
ATOM   5737  C   SER A 362      19.845  -8.935  23.132  1.00  0.95           C  
ATOM   5738  O   SER A 362      19.293  -7.901  22.749  1.00  0.95           O  
ATOM   5739  CB  SER A 362      22.159  -8.636  22.260  1.00  0.95           C  
ATOM   5740  OG  SER A 362      22.453  -8.074  23.509  1.00  0.95           O  
ATOM   5741  H   SER A 362      20.325  -9.405  20.278  1.00  0.95           H  
ATOM   5742  HA  SER A 362      21.306 -10.454  22.918  1.00  0.95           H  
ATOM   5743 1HB  SER A 362      23.029  -9.185  21.898  1.00  0.95           H  
ATOM   5744 2HB  SER A 362      21.948  -7.862  21.539  1.00  0.95           H  
ATOM   5745  HG  SER A 362      22.385  -8.792  24.148  1.00  0.95           H  
ATOM   5746  N   ASP A 363      19.553  -9.549  24.279  1.00  0.98           N  
ATOM   5747  CA  ASP A 363      18.538  -9.101  25.235  1.00  0.98           C  
ATOM   5748  C   ASP A 363      19.041  -7.997  26.131  1.00  0.98           C  
ATOM   5749  O   ASP A 363      19.879  -8.227  27.005  1.00  0.98           O  
ATOM   5750  CB  ASP A 363      18.080 -10.243  26.138  1.00  0.98           C  
ATOM   5751  CG  ASP A 363      17.026  -9.830  27.244  1.00  0.98           C  
ATOM   5752  OD1 ASP A 363      16.696  -8.654  27.399  1.00  0.98           O  
ATOM   5753  OD2 ASP A 363      16.661 -10.708  28.003  1.00  0.98           O  
ATOM   5754  H   ASP A 363      20.072 -10.388  24.496  1.00  0.98           H  
ATOM   5755  HA  ASP A 363      17.685  -8.719  24.678  1.00  0.98           H  
ATOM   5756 1HB  ASP A 363      17.632 -11.027  25.521  1.00  0.98           H  
ATOM   5757 2HB  ASP A 363      18.948 -10.677  26.637  1.00  0.98           H  
ATOM   5758  N   LEU A 364      18.555  -6.795  25.888  1.00  1.04           N  
ATOM   5759  CA  LEU A 364      18.968  -5.644  26.648  1.00  1.04           C  
ATOM   5760  C   LEU A 364      17.860  -5.315  27.650  1.00  1.04           C  
ATOM   5761  O   LEU A 364      18.011  -4.452  28.512  1.00  1.04           O  
ATOM   5762  CB  LEU A 364      19.168  -4.467  25.697  1.00  1.04           C  
ATOM   5763  CG  LEU A 364      20.181  -4.670  24.545  1.00  1.04           C  
ATOM   5764  CD1 LEU A 364      20.196  -3.429  23.688  1.00  1.04           C  
ATOM   5765  CD2 LEU A 364      21.528  -4.952  25.082  1.00  1.04           C  
ATOM   5766  H   LEU A 364      17.847  -6.667  25.167  1.00  1.04           H  
ATOM   5767  HA  LEU A 364      19.891  -5.867  27.181  1.00  1.04           H  
ATOM   5768 1HB  LEU A 364      18.214  -4.278  25.242  1.00  1.04           H  
ATOM   5769 2HB  LEU A 364      19.465  -3.591  26.270  1.00  1.04           H  
ATOM   5770  HG  LEU A 364      19.863  -5.513  23.924  1.00  1.04           H  
ATOM   5771 1HD1 LEU A 364      20.889  -3.551  22.877  1.00  1.04           H  
ATOM   5772 2HD1 LEU A 364      19.208  -3.265  23.293  1.00  1.04           H  
ATOM   5773 3HD1 LEU A 364      20.499  -2.575  24.288  1.00  1.04           H  
ATOM   5774 1HD2 LEU A 364      22.228  -5.096  24.258  1.00  1.04           H  
ATOM   5775 2HD2 LEU A 364      21.837  -4.110  25.677  1.00  1.04           H  
ATOM   5776 3HD2 LEU A 364      21.499  -5.855  25.694  1.00  1.04           H  
ATOM   5777  N   THR A 365      16.726  -6.005  27.528  1.00  1.12           N  
ATOM   5778  CA  THR A 365      15.527  -5.708  28.304  1.00  1.12           C  
ATOM   5779  C   THR A 365      15.725  -6.001  29.759  1.00  1.12           C  
ATOM   5780  O   THR A 365      15.409  -5.184  30.640  1.00  1.12           O  
ATOM   5781  CB  THR A 365      14.325  -6.511  27.795  1.00  1.12           C  
ATOM   5782  OG1 THR A 365      14.079  -6.184  26.423  1.00  1.12           O  
ATOM   5783  CG2 THR A 365      13.096  -6.168  28.635  1.00  1.12           C  
ATOM   5784  H   THR A 365      16.699  -6.803  26.891  1.00  1.12           H  
ATOM   5785  HA  THR A 365      15.333  -4.653  28.231  1.00  1.12           H  
ATOM   5786  HB  THR A 365      14.541  -7.572  27.876  1.00  1.12           H  
ATOM   5787  HG1 THR A 365      14.900  -6.347  25.912  1.00  1.12           H  
ATOM   5788 1HG2 THR A 365      12.239  -6.718  28.300  1.00  1.12           H  
ATOM   5789 2HG2 THR A 365      13.296  -6.421  29.674  1.00  1.12           H  
ATOM   5790 3HG2 THR A 365      12.884  -5.115  28.561  1.00  1.12           H  
ATOM   5791  N   ARG A 366      16.348  -7.137  30.002  1.00  1.20           N  
ATOM   5792  CA  ARG A 366      16.649  -7.588  31.350  1.00  1.20           C  
ATOM   5793  C   ARG A 366      17.500  -6.594  32.149  1.00  1.20           C  
ATOM   5794  O   ARG A 366      17.601  -6.720  33.369  1.00  1.20           O  
ATOM   5795  CB  ARG A 366      17.383  -8.915  31.317  1.00  1.20           C  
ATOM   5796  CG  ARG A 366      18.782  -8.860  30.711  1.00  1.20           C  
ATOM   5797  CD  ARG A 366      19.430 -10.196  30.718  1.00  1.20           C  
ATOM   5798  NE  ARG A 366      18.737 -11.129  29.868  1.00  1.20           N  
ATOM   5799  CZ  ARG A 366      18.982 -12.435  29.775  1.00  1.20           C  
ATOM   5800  NH1 ARG A 366      19.937 -13.008  30.482  1.00  1.20           N  
ATOM   5801  NH2 ARG A 366      18.235 -13.130  28.961  1.00  1.20           N  
ATOM   5802  H   ARG A 366      16.563  -7.739  29.189  1.00  1.20           H  
ATOM   5803  HA  ARG A 366      15.704  -7.731  31.874  1.00  1.20           H  
ATOM   5804 1HB  ARG A 366      17.467  -9.315  32.325  1.00  1.20           H  
ATOM   5805 2HB  ARG A 366      16.806  -9.629  30.722  1.00  1.20           H  
ATOM   5806 1HG  ARG A 366      18.709  -8.518  29.672  1.00  1.20           H  
ATOM   5807 2HG  ARG A 366      19.406  -8.173  31.279  1.00  1.20           H  
ATOM   5808 1HD  ARG A 366      20.451 -10.100  30.354  1.00  1.20           H  
ATOM   5809 2HD  ARG A 366      19.436 -10.595  31.730  1.00  1.20           H  
ATOM   5810  HE  ARG A 366      17.964 -10.779  29.286  1.00  1.20           H  
ATOM   5811 1HH1 ARG A 366      20.504 -12.453  31.109  1.00  1.20           H  
ATOM   5812 2HH1 ARG A 366      20.100 -13.998  30.395  1.00  1.20           H  
ATOM   5813 1HH2 ARG A 366      17.507 -12.610  28.436  1.00  1.20           H  
ATOM   5814 2HH2 ARG A 366      18.370 -14.123  28.872  1.00  1.20           H  
ATOM   5815  N   SER A 367      18.145  -5.637  31.468  1.00  1.27           N  
ATOM   5816  CA  SER A 367      19.009  -4.676  32.113  1.00  1.27           C  
ATOM   5817  C   SER A 367      18.350  -3.727  33.108  1.00  1.27           C  
ATOM   5818  O   SER A 367      19.015  -3.236  34.026  1.00  1.27           O  
ATOM   5819  CB  SER A 367      19.609  -3.798  31.063  1.00  1.27           C  
ATOM   5820  OG  SER A 367      18.606  -2.945  30.493  1.00  1.27           O  
ATOM   5821  H   SER A 367      18.015  -5.533  30.463  1.00  1.27           H  
ATOM   5822  HA  SER A 367      19.783  -5.229  32.625  1.00  1.27           H  
ATOM   5823 1HB  SER A 367      20.376  -3.228  31.523  1.00  1.27           H  
ATOM   5824 2HB  SER A 367      20.069  -4.402  30.284  1.00  1.27           H  
ATOM   5825  HG  SER A 367      18.160  -3.489  29.817  1.00  1.27           H  
ATOM   5826  N   GLY A 368      17.050  -3.470  32.959  1.00  1.32           N  
ATOM   5827  CA  GLY A 368      16.408  -2.494  33.839  1.00  1.32           C  
ATOM   5828  C   GLY A 368      16.479  -1.026  33.345  1.00  1.32           C  
ATOM   5829  O   GLY A 368      16.113  -0.110  34.094  1.00  1.32           O  
ATOM   5830  H   GLY A 368      16.523  -3.948  32.223  1.00  1.32           H  
ATOM   5831 1HA  GLY A 368      15.363  -2.777  33.964  1.00  1.32           H  
ATOM   5832 2HA  GLY A 368      16.861  -2.561  34.827  1.00  1.32           H  
ATOM   5833  N   ASN A 369      16.816  -0.806  32.057  1.00  1.32           N  
ATOM   5834  CA  ASN A 369      16.918   0.549  31.448  1.00  1.32           C  
ATOM   5835  C   ASN A 369      15.728   1.494  31.649  1.00  1.32           C  
ATOM   5836  O   ASN A 369      15.884   2.717  31.577  1.00  1.32           O  
ATOM   5837  CB  ASN A 369      17.105   0.438  29.953  1.00  1.32           C  
ATOM   5838  CG  ASN A 369      18.480   0.110  29.519  1.00  1.32           C  
ATOM   5839  OD1 ASN A 369      19.439   0.412  30.223  1.00  1.32           O  
ATOM   5840  ND2 ASN A 369      18.611  -0.497  28.365  1.00  1.32           N  
ATOM   5841  H   ASN A 369      17.146  -1.608  31.508  1.00  1.32           H  
ATOM   5842  HA  ASN A 369      17.788   1.040  31.880  1.00  1.32           H  
ATOM   5843 1HB  ASN A 369      16.440  -0.341  29.573  1.00  1.32           H  
ATOM   5844 2HB  ASN A 369      16.789   1.362  29.508  1.00  1.32           H  
ATOM   5845 1HD2 ASN A 369      19.521  -0.743  28.029  1.00  1.32           H  
ATOM   5846 2HD2 ASN A 369      17.802  -0.722  27.824  1.00  1.32           H  
ATOM   5847  N   ASN A 370      14.555   0.954  31.941  1.00  1.27           N  
ATOM   5848  CA  ASN A 370      13.350   1.753  32.154  1.00  1.27           C  
ATOM   5849  C   ASN A 370      13.520   2.726  33.332  1.00  1.27           C  
ATOM   5850  O   ASN A 370      12.778   3.700  33.454  1.00  1.27           O  
ATOM   5851  CB  ASN A 370      12.161   0.853  32.423  1.00  1.27           C  
ATOM   5852  CG  ASN A 370      11.660   0.118  31.208  1.00  1.27           C  
ATOM   5853  OD1 ASN A 370      11.957   0.472  30.062  1.00  1.27           O  
ATOM   5854  ND2 ASN A 370      10.885  -0.912  31.451  1.00  1.27           N  
ATOM   5855  H   ASN A 370      14.496  -0.051  32.012  1.00  1.27           H  
ATOM   5856  HA  ASN A 370      13.162   2.349  31.259  1.00  1.27           H  
ATOM   5857 1HB  ASN A 370      12.437   0.121  33.184  1.00  1.27           H  
ATOM   5858 2HB  ASN A 370      11.348   1.450  32.832  1.00  1.27           H  
ATOM   5859 1HD2 ASN A 370      10.500  -1.447  30.700  1.00  1.27           H  
ATOM   5860 2HD2 ASN A 370      10.667  -1.161  32.395  1.00  1.27           H  
ATOM   5861  N   THR A 371      14.490   2.446  34.204  1.00  1.19           N  
ATOM   5862  CA  THR A 371      14.745   3.245  35.386  1.00  1.19           C  
ATOM   5863  C   THR A 371      15.661   4.464  35.166  1.00  1.19           C  
ATOM   5864  O   THR A 371      15.880   5.242  36.103  1.00  1.19           O  
ATOM   5865  CB  THR A 371      15.338   2.346  36.490  1.00  1.19           C  
ATOM   5866  OG1 THR A 371      16.579   1.778  36.046  1.00  1.19           O  
ATOM   5867  CG2 THR A 371      14.370   1.217  36.801  1.00  1.19           C  
ATOM   5868  H   THR A 371      15.075   1.624  34.046  1.00  1.19           H  
ATOM   5869  HA  THR A 371      13.786   3.621  35.741  1.00  1.19           H  
ATOM   5870  HB  THR A 371      15.516   2.938  37.385  1.00  1.19           H  
ATOM   5871  HG1 THR A 371      16.404   1.083  35.369  1.00  1.19           H  
ATOM   5872 1HG2 THR A 371      14.791   0.582  37.578  1.00  1.19           H  
ATOM   5873 2HG2 THR A 371      13.423   1.632  37.141  1.00  1.19           H  
ATOM   5874 3HG2 THR A 371      14.204   0.625  35.898  1.00  1.19           H  
ATOM   5875  N   VAL A 372      16.206   4.669  33.957  1.00  1.11           N  
ATOM   5876  CA  VAL A 372      17.119   5.809  33.783  1.00  1.11           C  
ATOM   5877  C   VAL A 372      16.448   7.181  33.640  1.00  1.11           C  
ATOM   5878  O   VAL A 372      16.456   7.792  32.573  1.00  1.11           O  
ATOM   5879  CB  VAL A 372      18.005   5.627  32.550  1.00  1.11           C  
ATOM   5880  CG1 VAL A 372      18.949   6.825  32.455  1.00  1.11           C  
ATOM   5881  CG2 VAL A 372      18.807   4.304  32.644  1.00  1.11           C  
ATOM   5882  H   VAL A 372      16.007   4.032  33.183  1.00  1.11           H  
ATOM   5883  HA  VAL A 372      17.767   5.845  34.661  1.00  1.11           H  
ATOM   5884  HB  VAL A 372      17.373   5.617  31.662  1.00  1.11           H  
ATOM   5885 1HG1 VAL A 372      19.566   6.744  31.577  1.00  1.11           H  
ATOM   5886 2HG1 VAL A 372      18.370   7.744  32.390  1.00  1.11           H  
ATOM   5887 3HG1 VAL A 372      19.575   6.863  33.338  1.00  1.11           H  
ATOM   5888 1HG2 VAL A 372      19.432   4.185  31.764  1.00  1.11           H  
ATOM   5889 2HG2 VAL A 372      19.435   4.322  33.530  1.00  1.11           H  
ATOM   5890 3HG2 VAL A 372      18.118   3.466  32.713  1.00  1.11           H  
ATOM   5891  N   ASP A 373      15.970   7.679  34.768  1.00  1.05           N  
ATOM   5892  CA  ASP A 373      15.304   8.975  34.934  1.00  1.05           C  
ATOM   5893  C   ASP A 373      16.318  10.078  35.230  1.00  1.05           C  
ATOM   5894  O   ASP A 373      16.998  10.027  36.252  1.00  1.05           O  
ATOM   5895  CB  ASP A 373      14.227   8.878  36.038  1.00  1.05           C  
ATOM   5896  CG  ASP A 373      13.330  10.176  36.309  1.00  1.05           C  
ATOM   5897  OD1 ASP A 373      13.710  11.306  36.008  1.00  1.05           O  
ATOM   5898  OD2 ASP A 373      12.244   9.992  36.813  1.00  1.05           O  
ATOM   5899  H   ASP A 373      16.030   7.047  35.563  1.00  1.05           H  
ATOM   5900  HA  ASP A 373      14.799   9.217  33.997  1.00  1.05           H  
ATOM   5901 1HB  ASP A 373      13.546   8.063  35.765  1.00  1.05           H  
ATOM   5902 2HB  ASP A 373      14.705   8.586  36.970  1.00  1.05           H  
ATOM   5903  N   TYR A 374      16.452  11.068  34.345  1.00  1.01           N  
ATOM   5904  CA  TYR A 374      17.446  12.141  34.541  1.00  1.01           C  
ATOM   5905  C   TYR A 374      16.878  13.326  35.331  1.00  1.01           C  
ATOM   5906  O   TYR A 374      17.456  14.413  35.334  1.00  1.01           O  
ATOM   5907  CB  TYR A 374      17.996  12.674  33.199  1.00  1.01           C  
ATOM   5908  CG  TYR A 374      18.872  11.704  32.442  1.00  1.01           C  
ATOM   5909  CD1 TYR A 374      18.405  11.131  31.292  1.00  1.01           C  
ATOM   5910  CD2 TYR A 374      20.134  11.374  32.915  1.00  1.01           C  
ATOM   5911  CE1 TYR A 374      19.174  10.216  30.600  1.00  1.01           C  
ATOM   5912  CE2 TYR A 374      20.902  10.456  32.224  1.00  1.01           C  
ATOM   5913  CZ  TYR A 374      20.419   9.873  31.078  1.00  1.01           C  
ATOM   5914  OH  TYR A 374      21.166   8.936  30.412  1.00  1.01           O  
ATOM   5915  H   TYR A 374      15.865  11.058  33.520  1.00  1.01           H  
ATOM   5916  HA  TYR A 374      18.269  11.744  35.120  1.00  1.01           H  
ATOM   5917 1HB  TYR A 374      17.161  12.949  32.553  1.00  1.01           H  
ATOM   5918 2HB  TYR A 374      18.576  13.582  33.383  1.00  1.01           H  
ATOM   5919  HD1 TYR A 374      17.424  11.403  30.933  1.00  1.01           H  
ATOM   5920  HD2 TYR A 374      20.517  11.826  33.834  1.00  1.01           H  
ATOM   5921  HE1 TYR A 374      18.800   9.755  29.688  1.00  1.01           H  
ATOM   5922  HE2 TYR A 374      21.874  10.184  32.589  1.00  1.01           H  
ATOM   5923  HH  TYR A 374      20.579   8.412  29.818  1.00  1.01           H  
ATOM   5924  N   GLY A 375      15.724  13.117  35.975  1.00  0.99           N  
ATOM   5925  CA  GLY A 375      15.016  14.145  36.732  1.00  0.99           C  
ATOM   5926  C   GLY A 375      13.889  14.672  35.865  1.00  0.99           C  
ATOM   5927  O   GLY A 375      13.054  15.466  36.294  1.00  0.99           O  
ATOM   5928  H   GLY A 375      15.275  12.199  35.943  1.00  0.99           H  
ATOM   5929 1HA  GLY A 375      14.606  13.714  37.644  1.00  0.99           H  
ATOM   5930 2HA  GLY A 375      15.695  14.951  37.007  1.00  0.99           H  
ATOM   5931  N   TRP A 376      13.893  14.193  34.632  1.00  1.00           N  
ATOM   5932  CA  TRP A 376      12.949  14.532  33.596  1.00  1.00           C  
ATOM   5933  C   TRP A 376      11.959  13.409  33.262  1.00  1.00           C  
ATOM   5934  O   TRP A 376      11.301  13.469  32.219  1.00  1.00           O  
ATOM   5935  CB  TRP A 376      13.722  14.903  32.357  1.00  1.00           C  
ATOM   5936  CG  TRP A 376      14.583  16.137  32.496  1.00  1.00           C  
ATOM   5937  CD1 TRP A 376      15.842  16.209  33.011  1.00  1.00           C  
ATOM   5938  CD2 TRP A 376      14.265  17.462  32.048  1.00  1.00           C  
ATOM   5939  NE1 TRP A 376      16.306  17.490  32.948  1.00  1.00           N  
ATOM   5940  CE2 TRP A 376      15.360  18.272  32.365  1.00  1.00           C  
ATOM   5941  CE3 TRP A 376      13.161  18.019  31.409  1.00  1.00           C  
ATOM   5942  CZ2 TRP A 376      15.373  19.615  32.082  1.00  1.00           C  
ATOM   5943  CZ3 TRP A 376      13.181  19.365  31.112  1.00  1.00           C  
ATOM   5944  CH2 TRP A 376      14.248  20.142  31.441  1.00  1.00           C  
ATOM   5945  H   TRP A 376      14.618  13.531  34.411  1.00  1.00           H  
ATOM   5946  HA  TRP A 376      12.373  15.394  33.927  1.00  1.00           H  
ATOM   5947 1HB  TRP A 376      14.366  14.061  32.078  1.00  1.00           H  
ATOM   5948 2HB  TRP A 376      13.013  15.064  31.543  1.00  1.00           H  
ATOM   5949  HD1 TRP A 376      16.391  15.376  33.414  1.00  1.00           H  
ATOM   5950  HE1 TRP A 376      17.209  17.801  33.275  1.00  1.00           H  
ATOM   5951  HE3 TRP A 376      12.301  17.405  31.150  1.00  1.00           H  
ATOM   5952  HZ2 TRP A 376      16.222  20.253  32.326  1.00  1.00           H  
ATOM   5953  HZ3 TRP A 376      12.318  19.798  30.614  1.00  1.00           H  
ATOM   5954  HH2 TRP A 376      14.214  21.200  31.189  1.00  1.00           H  
ATOM   5955  N   GLY A 377      11.848  12.389  34.116  1.00  1.01           N  
ATOM   5956  CA  GLY A 377      10.870  11.323  33.899  1.00  1.01           C  
ATOM   5957  C   GLY A 377      11.449  10.030  33.334  1.00  1.01           C  
ATOM   5958  O   GLY A 377      12.605   9.977  32.931  1.00  1.01           O  
ATOM   5959  H   GLY A 377      12.445  12.321  34.949  1.00  1.01           H  
ATOM   5960 1HA  GLY A 377      10.396  11.099  34.855  1.00  1.01           H  
ATOM   5961 2HA  GLY A 377      10.082  11.685  33.241  1.00  1.01           H  
ATOM   5962  N   ASN A 378      10.594   9.001  33.316  1.00  1.03           N  
ATOM   5963  CA  ASN A 378      10.854   7.616  32.900  1.00  1.03           C  
ATOM   5964  C   ASN A 378      12.192   7.357  32.205  1.00  1.03           C  
ATOM   5965  O   ASN A 378      13.192   7.207  32.896  1.00  1.03           O  
ATOM   5966  CB  ASN A 378       9.720   7.137  32.030  1.00  1.03           C  
ATOM   5967  CG  ASN A 378       8.443   7.005  32.784  1.00  1.03           C  
ATOM   5968  OD1 ASN A 378       8.438   6.906  34.016  1.00  1.03           O  
ATOM   5969  ND2 ASN A 378       7.349   7.003  32.073  1.00  1.03           N  
ATOM   5970  H   ASN A 378       9.663   9.198  33.659  1.00  1.03           H  
ATOM   5971  HA  ASN A 378      10.865   7.002  33.806  1.00  1.03           H  
ATOM   5972 1HB  ASN A 378       9.570   7.830  31.202  1.00  1.03           H  
ATOM   5973 2HB  ASN A 378       9.970   6.162  31.602  1.00  1.03           H  
ATOM   5974 1HD2 ASN A 378       6.460   6.919  32.525  1.00  1.03           H  
ATOM   5975 2HD2 ASN A 378       7.404   7.085  31.080  1.00  1.03           H  
ATOM   5976  N   PRO A 379      12.159   7.401  30.839  1.00  1.03           N  
ATOM   5977  CA  PRO A 379      12.326   7.388  29.345  1.00  1.03           C  
ATOM   5978  C   PRO A 379      11.198   6.611  28.674  1.00  1.03           C  
ATOM   5979  O   PRO A 379      10.859   5.504  29.091  1.00  1.03           O  
ATOM   5980  CB  PRO A 379      13.620   6.732  28.936  1.00  1.03           C  
ATOM   5981  CG  PRO A 379      13.893   5.890  29.884  1.00  1.03           C  
ATOM   5982  CD  PRO A 379      13.511   6.538  31.044  1.00  1.03           C  
ATOM   5983  HA  PRO A 379      12.319   8.427  28.985  1.00  1.03           H  
ATOM   5984 1HB  PRO A 379      13.490   6.249  27.956  1.00  1.03           H  
ATOM   5985 2HB  PRO A 379      14.391   7.487  28.794  1.00  1.03           H  
ATOM   5986 1HG  PRO A 379      13.367   4.935  29.740  1.00  1.03           H  
ATOM   5987 2HG  PRO A 379      14.971   5.667  29.898  1.00  1.03           H  
ATOM   5988 1HD  PRO A 379      13.354   5.657  31.719  1.00  1.03           H  
ATOM   5989 2HD  PRO A 379      14.385   7.163  31.300  1.00  1.03           H  
ATOM   5990  N   ALA A 380      10.583   7.219  27.661  1.00  1.02           N  
ATOM   5991  CA  ALA A 380       9.528   6.578  26.872  1.00  1.02           C  
ATOM   5992  C   ALA A 380      10.077   5.365  26.122  1.00  1.02           C  
ATOM   5993  O   ALA A 380       9.408   4.334  25.979  1.00  1.02           O  
ATOM   5994  CB  ALA A 380       8.937   7.562  25.874  1.00  1.02           C  
ATOM   5995  H   ALA A 380      10.925   8.131  27.367  1.00  1.02           H  
ATOM   5996  HA  ALA A 380       8.752   6.238  27.554  1.00  1.02           H  
ATOM   5997 1HB  ALA A 380       8.147   7.078  25.303  1.00  1.02           H  
ATOM   5998 2HB  ALA A 380       8.535   8.401  26.400  1.00  1.02           H  
ATOM   5999 3HB  ALA A 380       9.723   7.900  25.196  1.00  1.02           H  
ATOM   6000  N   PHE A 381      11.313   5.514  25.653  1.00  1.02           N  
ATOM   6001  CA  PHE A 381      12.008   4.482  24.880  1.00  1.02           C  
ATOM   6002  C   PHE A 381      13.493   4.481  25.118  1.00  1.02           C  
ATOM   6003  O   PHE A 381      14.120   5.545  25.133  1.00  1.02           O  
ATOM   6004  CB  PHE A 381      11.836   4.717  23.379  1.00  1.02           C  
ATOM   6005  CG  PHE A 381      12.589   3.757  22.451  1.00  1.02           C  
ATOM   6006  CD1 PHE A 381      12.001   2.609  21.976  1.00  1.02           C  
ATOM   6007  CD2 PHE A 381      13.914   4.013  22.073  1.00  1.02           C  
ATOM   6008  CE1 PHE A 381      12.684   1.766  21.143  1.00  1.02           C  
ATOM   6009  CE2 PHE A 381      14.596   3.172  21.246  1.00  1.02           C  
ATOM   6010  CZ  PHE A 381      13.986   2.054  20.776  1.00  1.02           C  
ATOM   6011  H   PHE A 381      11.762   6.414  25.840  1.00  1.02           H  
ATOM   6012  HA  PHE A 381      11.609   3.504  25.158  1.00  1.02           H  
ATOM   6013 1HB  PHE A 381      10.809   4.648  23.136  1.00  1.02           H  
ATOM   6014 2HB  PHE A 381      12.134   5.716  23.143  1.00  1.02           H  
ATOM   6015  HD1 PHE A 381      10.996   2.383  22.250  1.00  1.02           H  
ATOM   6016  HD2 PHE A 381      14.418   4.884  22.447  1.00  1.02           H  
ATOM   6017  HE1 PHE A 381      12.201   0.871  20.772  1.00  1.02           H  
ATOM   6018  HE2 PHE A 381      15.629   3.394  20.969  1.00  1.02           H  
ATOM   6019  HZ  PHE A 381      14.534   1.382  20.117  1.00  1.02           H  
ATOM   6020  N   VAL A 382      14.050   3.282  25.290  1.00  1.04           N  
ATOM   6021  CA  VAL A 382      15.489   3.104  25.392  1.00  1.04           C  
ATOM   6022  C   VAL A 382      15.957   1.981  24.496  1.00  1.04           C  
ATOM   6023  O   VAL A 382      15.465   0.859  24.606  1.00  1.04           O  
ATOM   6024  CB  VAL A 382      15.937   2.742  26.815  1.00  1.04           C  
ATOM   6025  CG1 VAL A 382      17.482   2.557  26.826  1.00  1.04           C  
ATOM   6026  CG2 VAL A 382      15.486   3.797  27.784  1.00  1.04           C  
ATOM   6027  H   VAL A 382      13.456   2.462  25.299  1.00  1.04           H  
ATOM   6028  HA  VAL A 382      15.980   4.024  25.083  1.00  1.04           H  
ATOM   6029  HB  VAL A 382      15.496   1.789  27.113  1.00  1.04           H  
ATOM   6030 1HG1 VAL A 382      17.824   2.308  27.804  1.00  1.04           H  
ATOM   6031 2HG1 VAL A 382      17.759   1.760  26.145  1.00  1.04           H  
ATOM   6032 3HG1 VAL A 382      17.966   3.451  26.514  1.00  1.04           H  
ATOM   6033 1HG2 VAL A 382      15.804   3.529  28.791  1.00  1.04           H  
ATOM   6034 2HG2 VAL A 382      15.903   4.753  27.513  1.00  1.04           H  
ATOM   6035 3HG2 VAL A 382      14.403   3.859  27.757  1.00  1.04           H  
ATOM   6036  N   GLY A 383      16.952   2.249  23.673  1.00  1.09           N  
ATOM   6037  CA  GLY A 383      17.483   1.162  22.879  1.00  1.09           C  
ATOM   6038  C   GLY A 383      18.564   1.594  21.920  1.00  1.09           C  
ATOM   6039  O   GLY A 383      18.866   2.784  21.830  1.00  1.09           O  
ATOM   6040  H   GLY A 383      17.295   3.210  23.595  1.00  1.09           H  
ATOM   6041 1HA  GLY A 383      17.857   0.408  23.563  1.00  1.09           H  
ATOM   6042 2HA  GLY A 383      16.671   0.731  22.320  1.00  1.09           H  
ATOM   6043  N   PRO A 384      19.192   0.650  21.204  1.00  1.18           N  
ATOM   6044  CA  PRO A 384      20.216   0.905  20.238  1.00  1.18           C  
ATOM   6045  C   PRO A 384      19.688   1.891  19.245  1.00  1.18           C  
ATOM   6046  O   PRO A 384      18.546   1.790  18.795  1.00  1.18           O  
ATOM   6047  CB  PRO A 384      20.440  -0.460  19.607  1.00  1.18           C  
ATOM   6048  CG  PRO A 384      20.056  -1.407  20.687  1.00  1.18           C  
ATOM   6049  CD  PRO A 384      18.897  -0.761  21.386  1.00  1.18           C  
ATOM   6050  HA  PRO A 384      21.121   1.267  20.743  1.00  1.18           H  
ATOM   6051 1HB  PRO A 384      19.832  -0.559  18.695  1.00  1.18           H  
ATOM   6052 2HB  PRO A 384      21.494  -0.562  19.295  1.00  1.18           H  
ATOM   6053 1HG  PRO A 384      19.770  -2.329  20.249  1.00  1.18           H  
ATOM   6054 2HG  PRO A 384      20.918  -1.607  21.339  1.00  1.18           H  
ATOM   6055 1HD  PRO A 384      17.953  -1.036  20.908  1.00  1.18           H  
ATOM   6056 2HD  PRO A 384      18.948  -1.046  22.430  1.00  1.18           H  
ATOM   6057  N   ALA A 385      20.514   2.848  18.916  1.00  1.34           N  
ATOM   6058  CA  ALA A 385      20.156   3.864  17.963  1.00  1.34           C  
ATOM   6059  C   ALA A 385      20.009   3.218  16.613  1.00  1.34           C  
ATOM   6060  O   ALA A 385      19.068   3.464  15.856  1.00  1.34           O  
ATOM   6061  CB  ALA A 385      21.226   4.908  17.924  1.00  1.34           C  
ATOM   6062  H   ALA A 385      21.434   2.842  19.337  1.00  1.34           H  
ATOM   6063  HA  ALA A 385      19.204   4.303  18.261  1.00  1.34           H  
ATOM   6064 1HB  ALA A 385      20.963   5.667  17.231  1.00  1.34           H  
ATOM   6065 2HB  ALA A 385      21.359   5.332  18.892  1.00  1.34           H  
ATOM   6066 3HB  ALA A 385      22.141   4.440  17.622  1.00  1.34           H  
ATOM   6067  N   SER A 386      20.950   2.315  16.372  1.00  1.58           N  
ATOM   6068  CA  SER A 386      21.071   1.549  15.153  1.00  1.58           C  
ATOM   6069  C   SER A 386      21.409   0.113  15.544  1.00  1.58           C  
ATOM   6070  O   SER A 386      21.993  -0.125  16.601  1.00  1.58           O  
ATOM   6071  CB  SER A 386      22.160   2.150  14.286  1.00  1.58           C  
ATOM   6072  OG  SER A 386      21.887   3.503  14.011  1.00  1.58           O  
ATOM   6073  H   SER A 386      21.642   2.171  17.093  1.00  1.58           H  
ATOM   6074  HA  SER A 386      20.120   1.560  14.618  1.00  1.58           H  
ATOM   6075 1HB  SER A 386      23.123   2.062  14.790  1.00  1.58           H  
ATOM   6076 2HB  SER A 386      22.228   1.590  13.350  1.00  1.58           H  
ATOM   6077  HG  SER A 386      20.986   3.529  13.666  1.00  1.58           H  
ATOM   6078  N   GLY A 387      21.122  -0.844  14.668  1.00  1.89           N  
ATOM   6079  CA  GLY A 387      21.433  -2.251  14.942  1.00  1.89           C  
ATOM   6080  C   GLY A 387      22.891  -2.613  14.638  1.00  1.89           C  
ATOM   6081  O   GLY A 387      23.299  -3.758  14.782  1.00  1.89           O  
ATOM   6082  H   GLY A 387      20.647  -0.606  13.797  1.00  1.89           H  
ATOM   6083 1HA  GLY A 387      21.212  -2.467  15.986  1.00  1.89           H  
ATOM   6084 2HA  GLY A 387      20.772  -2.884  14.352  1.00  1.89           H  
ATOM   6085  N   GLY A 388      23.661  -1.639  14.173  1.00  2.25           N  
ATOM   6086  CA  GLY A 388      25.052  -1.836  13.807  1.00  2.25           C  
ATOM   6087  C   GLY A 388      25.556  -0.692  12.935  1.00  2.25           C  
ATOM   6088  O   GLY A 388      24.791  -0.030  12.236  1.00  2.25           O  
ATOM   6089  H   GLY A 388      23.264  -0.717  14.090  1.00  2.25           H  
ATOM   6090 1HA  GLY A 388      25.660  -1.909  14.709  1.00  2.25           H  
ATOM   6091 2HA  GLY A 388      25.160  -2.781  13.271  1.00  2.25           H  
ATOM   6092  N   ILE A 389      26.853  -0.449  13.045  1.00  2.58           N  
ATOM   6093  CA  ILE A 389      27.615   0.582  12.353  1.00  2.58           C  
ATOM   6094  C   ILE A 389      28.761  -0.119  11.661  1.00  2.58           C  
ATOM   6095  O   ILE A 389      29.273   0.295  10.621  1.00  2.58           O  
ATOM   6096  CB  ILE A 389      28.138   1.650  13.336  1.00  2.58           C  
ATOM   6097  CG1 ILE A 389      26.953   2.412  13.990  1.00  2.58           C  
ATOM   6098  CG2 ILE A 389      29.059   2.611  12.614  1.00  2.58           C  
ATOM   6099  CD1 ILE A 389      27.361   3.322  15.138  1.00  2.58           C  
ATOM   6100  H   ILE A 389      27.395  -1.067  13.636  1.00  2.58           H  
ATOM   6101  HA  ILE A 389      26.987   1.059  11.601  1.00  2.58           H  
ATOM   6102  HB  ILE A 389      28.694   1.162  14.137  1.00  2.58           H  
ATOM   6103 1HG1 ILE A 389      26.463   3.016  13.225  1.00  2.58           H  
ATOM   6104 2HG1 ILE A 389      26.233   1.695  14.376  1.00  2.58           H  
ATOM   6105 1HG2 ILE A 389      29.437   3.354  13.316  1.00  2.58           H  
ATOM   6106 2HG2 ILE A 389      29.895   2.058  12.186  1.00  2.58           H  
ATOM   6107 3HG2 ILE A 389      28.508   3.111  11.817  1.00  2.58           H  
ATOM   6108 1HD1 ILE A 389      26.478   3.817  15.528  1.00  2.58           H  
ATOM   6109 2HD1 ILE A 389      27.831   2.731  15.930  1.00  2.58           H  
ATOM   6110 3HD1 ILE A 389      28.066   4.071  14.779  1.00  2.58           H  
ATOM   6111  N   ASP A 390      29.206  -1.124  12.393  1.00  2.79           N  
ATOM   6112  CA  ASP A 390      30.396  -1.942  12.207  1.00  2.79           C  
ATOM   6113  C   ASP A 390      30.302  -3.034  11.147  1.00  2.79           C  
ATOM   6114  O   ASP A 390      29.431  -3.018  10.281  1.00  2.79           O  
ATOM   6115  CB  ASP A 390      30.748  -2.597  13.521  1.00  2.79           C  
ATOM   6116  CG  ASP A 390      29.735  -3.661  13.971  1.00  2.79           C  
ATOM   6117  OD1 ASP A 390      28.884  -4.085  13.200  1.00  2.79           O  
ATOM   6118  OD2 ASP A 390      29.866  -4.073  15.088  1.00  2.79           O  
ATOM   6119  H   ASP A 390      28.632  -1.330  13.198  1.00  2.79           H  
ATOM   6120  HA  ASP A 390      31.211  -1.275  11.923  1.00  2.79           H  
ATOM   6121 1HB  ASP A 390      31.750  -3.017  13.497  1.00  2.79           H  
ATOM   6122 2HB  ASP A 390      30.761  -1.817  14.280  1.00  2.79           H  
ATOM   6123  N   ASN A 391      31.244  -3.983  11.237  1.00  2.81           N  
ATOM   6124  CA  ASN A 391      31.467  -5.037  10.268  1.00  2.81           C  
ATOM   6125  C   ASN A 391      30.565  -6.268  10.404  1.00  2.81           C  
ATOM   6126  O   ASN A 391      30.797  -7.261   9.713  1.00  2.81           O  
ATOM   6127  CB  ASN A 391      32.905  -5.488  10.369  1.00  2.81           C  
ATOM   6128  CG  ASN A 391      33.863  -4.450   9.892  1.00  2.81           C  
ATOM   6129  OD1 ASN A 391      33.588  -3.712   8.938  1.00  2.81           O  
ATOM   6130  ND2 ASN A 391      34.988  -4.364  10.551  1.00  2.81           N  
ATOM   6131  H   ASN A 391      31.887  -3.947  12.010  1.00  2.81           H  
ATOM   6132  HA  ASN A 391      31.289  -4.619   9.275  1.00  2.81           H  
ATOM   6133 1HB  ASN A 391      33.136  -5.737  11.410  1.00  2.81           H  
ATOM   6134 2HB  ASN A 391      33.043  -6.394   9.779  1.00  2.81           H  
ATOM   6135 1HD2 ASN A 391      35.673  -3.684  10.290  1.00  2.81           H  
ATOM   6136 2HD2 ASN A 391      35.161  -4.980  11.331  1.00  2.81           H  
ATOM   6137  N   ASN A 392      29.506  -6.205  11.229  1.00  2.62           N  
ATOM   6138  CA  ASN A 392      28.578  -7.331  11.271  1.00  2.62           C  
ATOM   6139  C   ASN A 392      27.102  -6.865  11.093  1.00  2.62           C  
ATOM   6140  O   ASN A 392      26.226  -7.347  11.822  1.00  2.62           O  
ATOM   6141  CB  ASN A 392      28.715  -8.001  12.639  1.00  2.62           C  
ATOM   6142  CG  ASN A 392      30.135  -8.512  12.957  1.00  2.62           C  
ATOM   6143  OD1 ASN A 392      30.543  -9.585  12.505  1.00  2.62           O  
ATOM   6144  ND2 ASN A 392      30.869  -7.725  13.722  1.00  2.62           N  
ATOM   6145  H   ASN A 392      29.333  -5.376  11.817  1.00  2.62           H  
ATOM   6146  HA  ASN A 392      28.817  -8.032  10.468  1.00  2.62           H  
ATOM   6147 1HB  ASN A 392      28.427  -7.282  13.412  1.00  2.62           H  
ATOM   6148 2HB  ASN A 392      28.022  -8.838  12.702  1.00  2.62           H  
ATOM   6149 1HD2 ASN A 392      31.831  -7.962  13.979  1.00  2.62           H  
ATOM   6150 2HD2 ASN A 392      30.485  -6.860  14.066  1.00  2.62           H  
ATOM   6151  N   PRO A 393      26.758  -6.036  10.065  1.00  2.29           N  
ATOM   6152  CA  PRO A 393      25.450  -5.436   9.874  1.00  2.29           C  
ATOM   6153  C   PRO A 393      24.291  -6.403   9.894  1.00  2.29           C  
ATOM   6154  O   PRO A 393      23.436  -6.343  10.769  1.00  2.29           O  
ATOM   6155  CB  PRO A 393      25.561  -4.858   8.465  1.00  2.29           C  
ATOM   6156  CG  PRO A 393      26.963  -4.532   8.296  1.00  2.29           C  
ATOM   6157  CD  PRO A 393      27.692  -5.665   8.949  1.00  2.29           C  
ATOM   6158  HA  PRO A 393      25.309  -4.645  10.624  1.00  2.29           H  
ATOM   6159 1HB  PRO A 393      25.220  -5.563   7.731  1.00  2.29           H  
ATOM   6160 2HB  PRO A 393      24.924  -3.976   8.385  1.00  2.29           H  
ATOM   6161 1HG  PRO A 393      27.204  -4.428   7.226  1.00  2.29           H  
ATOM   6162 2HG  PRO A 393      27.200  -3.561   8.773  1.00  2.29           H  
ATOM   6163 1HD  PRO A 393      27.890  -6.509   8.270  1.00  2.29           H  
ATOM   6164 2HD  PRO A 393      28.558  -5.162   9.251  1.00  2.29           H  
ATOM   6165  N   GLY A 394      24.300  -7.352   8.961  1.00  1.92           N  
ATOM   6166  CA  GLY A 394      23.142  -8.203   8.693  1.00  1.92           C  
ATOM   6167  C   GLY A 394      22.984  -9.343   9.646  1.00  1.92           C  
ATOM   6168  O   GLY A 394      22.196 -10.261   9.412  1.00  1.92           O  
ATOM   6169  H   GLY A 394      25.090  -7.427   8.340  1.00  1.92           H  
ATOM   6170 1HA  GLY A 394      22.245  -7.590   8.705  1.00  1.92           H  
ATOM   6171 2HA  GLY A 394      23.221  -8.608   7.689  1.00  1.92           H  
ATOM   6172  N   LEU A 395      23.804  -9.350  10.671  1.00  1.58           N  
ATOM   6173  CA  LEU A 395      23.764 -10.400  11.630  1.00  1.58           C  
ATOM   6174  C   LEU A 395      23.184  -9.907  12.943  1.00  1.58           C  
ATOM   6175  O   LEU A 395      22.854 -10.706  13.811  1.00  1.58           O  
ATOM   6176  CB  LEU A 395      25.175 -10.895  11.838  1.00  1.58           C  
ATOM   6177  CG  LEU A 395      25.857 -11.353  10.599  1.00  1.58           C  
ATOM   6178  CD1 LEU A 395      27.286 -11.738  10.919  1.00  1.58           C  
ATOM   6179  CD2 LEU A 395      25.088 -12.511  10.022  1.00  1.58           C  
ATOM   6180  H   LEU A 395      24.458  -8.582  10.825  1.00  1.58           H  
ATOM   6181  HA  LEU A 395      23.139 -11.208  11.253  1.00  1.58           H  
ATOM   6182 1HB  LEU A 395      25.774 -10.112  12.304  1.00  1.58           H  
ATOM   6183 2HB  LEU A 395      25.140 -11.750  12.480  1.00  1.58           H  
ATOM   6184  HG  LEU A 395      25.883 -10.540   9.880  1.00  1.58           H  
ATOM   6185 1HD1 LEU A 395      27.786 -12.066  10.012  1.00  1.58           H  
ATOM   6186 2HD1 LEU A 395      27.826 -10.887  11.334  1.00  1.58           H  
ATOM   6187 3HD1 LEU A 395      27.287 -12.550  11.639  1.00  1.58           H  
ATOM   6188 1HD2 LEU A 395      25.566 -12.820   9.133  1.00  1.58           H  
ATOM   6189 2HD2 LEU A 395      25.065 -13.327  10.718  1.00  1.58           H  
ATOM   6190 3HD2 LEU A 395      24.070 -12.207   9.796  1.00  1.58           H  
ATOM   6191  N   THR A 396      23.070  -8.589  13.127  1.00  1.32           N  
ATOM   6192  CA  THR A 396      22.740  -8.129  14.476  1.00  1.32           C  
ATOM   6193  C   THR A 396      21.279  -7.710  14.753  1.00  1.32           C  
ATOM   6194  O   THR A 396      20.670  -6.902  14.034  1.00  1.32           O  
ATOM   6195  CB  THR A 396      23.674  -6.969  14.847  1.00  1.32           C  
ATOM   6196  OG1 THR A 396      25.042  -7.411  14.780  1.00  1.32           O  
ATOM   6197  CG2 THR A 396      23.387  -6.513  16.261  1.00  1.32           C  
ATOM   6198  H   THR A 396      23.259  -7.920  12.376  1.00  1.32           H  
ATOM   6199  HA  THR A 396      22.965  -8.941  15.164  1.00  1.32           H  
ATOM   6200  HB  THR A 396      23.532  -6.145  14.152  1.00  1.32           H  
ATOM   6201  HG1 THR A 396      25.351  -7.341  13.854  1.00  1.32           H  
ATOM   6202 1HG2 THR A 396      24.063  -5.701  16.511  1.00  1.32           H  
ATOM   6203 2HG2 THR A 396      22.362  -6.162  16.328  1.00  1.32           H  
ATOM   6204 3HG2 THR A 396      23.535  -7.340  16.955  1.00  1.32           H  
ATOM   6205  N   THR A 397      20.763  -8.280  15.859  1.00  1.14           N  
ATOM   6206  CA  THR A 397      19.443  -8.022  16.442  1.00  1.14           C  
ATOM   6207  C   THR A 397      19.474  -7.729  17.952  1.00  1.14           C  
ATOM   6208  O   THR A 397      20.169  -8.418  18.700  1.00  1.14           O  
ATOM   6209  CB  THR A 397      18.501  -9.208  16.213  1.00  1.14           C  
ATOM   6210  OG1 THR A 397      18.272  -9.388  14.810  1.00  1.14           O  
ATOM   6211  CG2 THR A 397      17.221  -9.005  16.952  1.00  1.14           C  
ATOM   6212  H   THR A 397      21.336  -8.981  16.329  1.00  1.14           H  
ATOM   6213  HA  THR A 397      19.025  -7.152  15.946  1.00  1.14           H  
ATOM   6214  HB  THR A 397      18.969 -10.113  16.582  1.00  1.14           H  
ATOM   6215  HG1 THR A 397      19.100  -9.568  14.366  1.00  1.14           H  
ATOM   6216 1HG2 THR A 397      16.592  -9.821  16.761  1.00  1.14           H  
ATOM   6217 2HG2 THR A 397      17.404  -8.935  18.019  1.00  1.14           H  
ATOM   6218 3HG2 THR A 397      16.756  -8.097  16.614  1.00  1.14           H  
ATOM   6219  N   TYR A 398      18.703  -6.728  18.392  1.00  1.04           N  
ATOM   6220  CA  TYR A 398      18.612  -6.438  19.835  1.00  1.04           C  
ATOM   6221  C   TYR A 398      17.172  -6.488  20.330  1.00  1.04           C  
ATOM   6222  O   TYR A 398      16.259  -6.283  19.551  1.00  1.04           O  
ATOM   6223  CB  TYR A 398      19.175  -5.065  20.173  1.00  1.04           C  
ATOM   6224  CG  TYR A 398      20.641  -4.855  19.859  1.00  1.04           C  
ATOM   6225  CD1 TYR A 398      21.012  -4.317  18.639  1.00  1.04           C  
ATOM   6226  CD2 TYR A 398      21.606  -5.177  20.791  1.00  1.04           C  
ATOM   6227  CE1 TYR A 398      22.339  -4.098  18.369  1.00  1.04           C  
ATOM   6228  CE2 TYR A 398      22.936  -4.963  20.514  1.00  1.04           C  
ATOM   6229  CZ  TYR A 398      23.299  -4.424  19.302  1.00  1.04           C  
ATOM   6230  OH  TYR A 398      24.622  -4.208  19.005  1.00  1.04           O  
ATOM   6231  H   TYR A 398      18.168  -6.191  17.699  1.00  1.04           H  
ATOM   6232  HA  TYR A 398      19.174  -7.192  20.381  1.00  1.04           H  
ATOM   6233 1HB  TYR A 398      18.603  -4.309  19.635  1.00  1.04           H  
ATOM   6234 2HB  TYR A 398      19.032  -4.879  21.239  1.00  1.04           H  
ATOM   6235  HD1 TYR A 398      20.251  -4.060  17.899  1.00  1.04           H  
ATOM   6236  HD2 TYR A 398      21.310  -5.603  21.752  1.00  1.04           H  
ATOM   6237  HE1 TYR A 398      22.638  -3.673  17.415  1.00  1.04           H  
ATOM   6238  HE2 TYR A 398      23.695  -5.221  21.253  1.00  1.04           H  
ATOM   6239  HH  TYR A 398      24.696  -3.869  18.105  1.00  1.04           H  
ATOM   6240  N   LEU A 399      16.963  -6.759  21.624  1.00  0.99           N  
ATOM   6241  CA  LEU A 399      15.601  -6.736  22.185  1.00  0.99           C  
ATOM   6242  C   LEU A 399      15.463  -5.780  23.387  1.00  0.99           C  
ATOM   6243  O   LEU A 399      16.120  -5.951  24.427  1.00  0.99           O  
ATOM   6244  CB  LEU A 399      15.183  -8.151  22.583  1.00  0.99           C  
ATOM   6245  CG  LEU A 399      15.051  -9.130  21.426  1.00  0.99           C  
ATOM   6246  CD1 LEU A 399      16.352  -9.837  21.196  1.00  0.99           C  
ATOM   6247  CD2 LEU A 399      13.954 -10.102  21.698  1.00  0.99           C  
ATOM   6248  H   LEU A 399      17.769  -6.990  22.205  1.00  0.99           H  
ATOM   6249  HA  LEU A 399      14.917  -6.387  21.412  1.00  0.99           H  
ATOM   6250 1HB  LEU A 399      15.901  -8.551  23.280  1.00  0.99           H  
ATOM   6251 2HB  LEU A 399      14.239  -8.093  23.067  1.00  0.99           H  
ATOM   6252  HG  LEU A 399      14.829  -8.583  20.536  1.00  0.99           H  
ATOM   6253 1HD1 LEU A 399      16.213 -10.498  20.357  1.00  0.99           H  
ATOM   6254 2HD1 LEU A 399      17.147  -9.141  20.980  1.00  0.99           H  
ATOM   6255 3HD1 LEU A 399      16.618 -10.413  22.081  1.00  0.99           H  
ATOM   6256 1HD2 LEU A 399      13.865 -10.775  20.859  1.00  0.99           H  
ATOM   6257 2HD2 LEU A 399      14.171 -10.669  22.582  1.00  0.99           H  
ATOM   6258 3HD2 LEU A 399      13.029  -9.559  21.831  1.00  0.99           H  
ATOM   6259  N   ILE A 400      14.604  -4.759  23.228  1.00  0.99           N  
ATOM   6260  CA  ILE A 400      14.396  -3.692  24.225  1.00  0.99           C  
ATOM   6261  C   ILE A 400      12.911  -3.405  24.553  1.00  0.99           C  
ATOM   6262  O   ILE A 400      12.067  -3.539  23.685  1.00  0.99           O  
ATOM   6263  CB  ILE A 400      15.018  -2.436  23.635  1.00  0.99           C  
ATOM   6264  CG1 ILE A 400      14.343  -2.222  22.357  1.00  0.99           C  
ATOM   6265  CG2 ILE A 400      16.479  -2.559  23.486  1.00  0.99           C  
ATOM   6266  CD1 ILE A 400      14.679  -1.018  21.683  1.00  0.99           C  
ATOM   6267  H   ILE A 400      14.085  -4.698  22.347  1.00  0.99           H  
ATOM   6268  HA  ILE A 400      14.932  -3.980  25.122  1.00  0.99           H  
ATOM   6269  HB  ILE A 400      14.792  -1.578  24.261  1.00  0.99           H  
ATOM   6270 1HG1 ILE A 400      14.585  -3.038  21.702  1.00  0.99           H  
ATOM   6271 2HG1 ILE A 400      13.283  -2.230  22.558  1.00  0.99           H  
ATOM   6272 1HG2 ILE A 400      16.836  -1.660  23.061  1.00  0.99           H  
ATOM   6273 2HG2 ILE A 400      16.913  -2.697  24.460  1.00  0.99           H  
ATOM   6274 3HG2 ILE A 400      16.737  -3.391  22.841  1.00  0.99           H  
ATOM   6275 1HD1 ILE A 400      14.121  -0.955  20.756  1.00  0.99           H  
ATOM   6276 2HD1 ILE A 400      14.431  -0.185  22.337  1.00  0.99           H  
ATOM   6277 3HD1 ILE A 400      15.724  -1.025  21.463  1.00  0.99           H  
ATOM   6278  N   PRO A 401      12.563  -2.939  25.760  1.00  1.04           N  
ATOM   6279  CA  PRO A 401      11.209  -2.597  26.173  1.00  1.04           C  
ATOM   6280  C   PRO A 401      10.706  -1.289  25.584  1.00  1.04           C  
ATOM   6281  O   PRO A 401      11.483  -0.356  25.368  1.00  1.04           O  
ATOM   6282  CB  PRO A 401      11.357  -2.477  27.688  1.00  1.04           C  
ATOM   6283  CG  PRO A 401      12.788  -2.035  27.885  1.00  1.04           C  
ATOM   6284  CD  PRO A 401      13.569  -2.708  26.772  1.00  1.04           C  
ATOM   6285  HA  PRO A 401      10.529  -3.413  25.909  1.00  1.04           H  
ATOM   6286 1HB  PRO A 401      10.633  -1.743  28.072  1.00  1.04           H  
ATOM   6287 2HB  PRO A 401      11.127  -3.438  28.164  1.00  1.04           H  
ATOM   6288 1HG  PRO A 401      12.848  -0.934  27.839  1.00  1.04           H  
ATOM   6289 2HG  PRO A 401      13.137  -2.325  28.889  1.00  1.04           H  
ATOM   6290 1HD  PRO A 401      14.365  -2.041  26.427  1.00  1.04           H  
ATOM   6291 2HD  PRO A 401      13.929  -3.633  27.093  1.00  1.04           H  
ATOM   6292  N   HIS A 402       9.386  -1.187  25.444  1.00  1.13           N  
ATOM   6293  CA  HIS A 402       8.723   0.063  25.060  1.00  1.13           C  
ATOM   6294  C   HIS A 402       7.209   0.043  25.307  1.00  1.13           C  
ATOM   6295  O   HIS A 402       6.563  -1.014  25.273  1.00  1.13           O  
ATOM   6296  CB  HIS A 402       9.047   0.405  23.607  1.00  1.13           C  
ATOM   6297  CG  HIS A 402       8.535   1.721  23.099  1.00  1.13           C  
ATOM   6298  ND1 HIS A 402       8.732   2.929  23.737  1.00  1.13           N  
ATOM   6299  CD2 HIS A 402       7.897   1.998  21.964  1.00  1.13           C  
ATOM   6300  CE1 HIS A 402       8.199   3.896  23.007  1.00  1.13           C  
ATOM   6301  NE2 HIS A 402       7.706   3.368  21.908  1.00  1.13           N  
ATOM   6302  H   HIS A 402       8.826  -2.030  25.569  1.00  1.13           H  
ATOM   6303  HA  HIS A 402       9.125   0.873  25.670  1.00  1.13           H  
ATOM   6304 1HB  HIS A 402      10.119   0.376  23.439  1.00  1.13           H  
ATOM   6305 2HB  HIS A 402       8.606  -0.357  22.985  1.00  1.13           H  
ATOM   6306  HD1 HIS A 402       9.201   3.127  24.620  1.00  1.13           H  
ATOM   6307  HD2 HIS A 402       7.578   1.349  21.175  1.00  1.13           H  
ATOM   6308  HE1 HIS A 402       8.241   4.924  23.353  1.00  1.13           H  
ATOM   6309  N   THR A 403       6.658   1.223  25.598  1.00  1.23           N  
ATOM   6310  CA  THR A 403       5.217   1.405  25.761  1.00  1.23           C  
ATOM   6311  C   THR A 403       4.717   2.486  24.797  1.00  1.23           C  
ATOM   6312  O   THR A 403       5.297   3.573  24.731  1.00  1.23           O  
ATOM   6313  CB  THR A 403       4.873   1.786  27.217  1.00  1.23           C  
ATOM   6314  OG1 THR A 403       5.316   0.739  28.108  1.00  1.23           O  
ATOM   6315  CG2 THR A 403       3.361   1.966  27.391  1.00  1.23           C  
ATOM   6316  H   THR A 403       7.257   2.037  25.651  1.00  1.23           H  
ATOM   6317  HA  THR A 403       4.717   0.477  25.512  1.00  1.23           H  
ATOM   6318  HB  THR A 403       5.383   2.711  27.474  1.00  1.23           H  
ATOM   6319  HG1 THR A 403       4.632   0.073  28.172  1.00  1.23           H  
ATOM   6320 1HG2 THR A 403       3.141   2.229  28.422  1.00  1.23           H  
ATOM   6321 2HG2 THR A 403       3.010   2.751  26.739  1.00  1.23           H  
ATOM   6322 3HG2 THR A 403       2.851   1.039  27.142  1.00  1.23           H  
ATOM   6323  N   ASN A 404       3.638   2.187  24.064  1.00  1.31           N  
ATOM   6324  CA  ASN A 404       3.075   3.144  23.095  1.00  1.31           C  
ATOM   6325  C   ASN A 404       2.059   4.078  23.765  1.00  1.31           C  
ATOM   6326  O   ASN A 404       1.757   3.925  24.953  1.00  1.31           O  
ATOM   6327  CB  ASN A 404       2.469   2.408  21.905  1.00  1.31           C  
ATOM   6328  CG  ASN A 404       1.294   1.598  22.252  1.00  1.31           C  
ATOM   6329  OD1 ASN A 404       0.703   1.813  23.329  1.00  1.31           O  
ATOM   6330  ND2 ASN A 404       0.926   0.694  21.359  1.00  1.31           N  
ATOM   6331  H   ASN A 404       3.202   1.274  24.209  1.00  1.31           H  
ATOM   6332  HA  ASN A 404       3.884   3.773  22.713  1.00  1.31           H  
ATOM   6333 1HB  ASN A 404       2.158   3.120  21.155  1.00  1.31           H  
ATOM   6334 2HB  ASN A 404       3.228   1.771  21.448  1.00  1.31           H  
ATOM   6335 1HD2 ASN A 404       0.119   0.078  21.516  1.00  1.31           H  
ATOM   6336 2HD2 ASN A 404       1.443   0.601  20.513  1.00  1.31           H  
ATOM   6337  N   ASN A 405       1.401   4.957  22.998  1.00  1.37           N  
ATOM   6338  CA  ASN A 405       0.483   5.915  23.614  1.00  1.37           C  
ATOM   6339  C   ASN A 405      -0.929   5.367  23.779  1.00  1.37           C  
ATOM   6340  O   ASN A 405      -1.865   6.104  24.088  1.00  1.37           O  
ATOM   6341  CB  ASN A 405       0.464   7.205  22.823  1.00  1.37           C  
ATOM   6342  CG  ASN A 405       1.760   7.973  22.966  1.00  1.37           C  
ATOM   6343  OD1 ASN A 405       2.358   7.971  24.057  1.00  1.37           O  
ATOM   6344  ND2 ASN A 405       2.200   8.613  21.915  1.00  1.37           N  
ATOM   6345  H   ASN A 405       1.607   5.072  21.994  1.00  1.37           H  
ATOM   6346  HA  ASN A 405       0.854   6.142  24.614  1.00  1.37           H  
ATOM   6347 1HB  ASN A 405       0.280   6.991  21.773  1.00  1.37           H  
ATOM   6348 2HB  ASN A 405      -0.356   7.830  23.172  1.00  1.37           H  
ATOM   6349 1HD2 ASN A 405       3.053   9.126  21.958  1.00  1.37           H  
ATOM   6350 2HD2 ASN A 405       1.682   8.573  21.056  1.00  1.37           H  
ATOM   6351  N   LYS A 406      -1.075   4.060  23.573  1.00  1.37           N  
ATOM   6352  CA  LYS A 406      -2.328   3.367  23.763  1.00  1.37           C  
ATOM   6353  C   LYS A 406      -2.251   2.681  25.122  1.00  1.37           C  
ATOM   6354  O   LYS A 406      -3.225   2.098  25.598  1.00  1.37           O  
ATOM   6355  CB  LYS A 406      -2.536   2.338  22.660  1.00  1.37           C  
ATOM   6356  CG  LYS A 406      -2.594   2.937  21.285  1.00  1.37           C  
ATOM   6357  CD  LYS A 406      -2.773   1.871  20.245  1.00  1.37           C  
ATOM   6358  CE  LYS A 406      -2.707   2.449  18.852  1.00  1.37           C  
ATOM   6359  NZ  LYS A 406      -2.807   1.403  17.844  1.00  1.37           N  
ATOM   6360  H   LYS A 406      -0.269   3.497  23.322  1.00  1.37           H  
ATOM   6361  HA  LYS A 406      -3.150   4.081  23.772  1.00  1.37           H  
ATOM   6362 1HB  LYS A 406      -1.742   1.600  22.680  1.00  1.37           H  
ATOM   6363 2HB  LYS A 406      -3.469   1.804  22.833  1.00  1.37           H  
ATOM   6364 1HG  LYS A 406      -3.423   3.643  21.228  1.00  1.37           H  
ATOM   6365 2HG  LYS A 406      -1.664   3.472  21.087  1.00  1.37           H  
ATOM   6366 1HD  LYS A 406      -1.990   1.113  20.356  1.00  1.37           H  
ATOM   6367 2HD  LYS A 406      -3.737   1.383  20.382  1.00  1.37           H  
ATOM   6368 1HE  LYS A 406      -3.516   3.165  18.705  1.00  1.37           H  
ATOM   6369 2HE  LYS A 406      -1.752   2.963  18.730  1.00  1.37           H  
ATOM   6370 1HZ  LYS A 406      -2.730   1.786  16.898  1.00  1.37           H  
ATOM   6371 2HZ  LYS A 406      -2.057   0.741  17.963  1.00  1.37           H  
ATOM   6372 3HZ  LYS A 406      -3.685   0.915  17.920  1.00  1.37           H  
ATOM   6373  N   GLY A 407      -1.056   2.736  25.734  1.00  1.32           N  
ATOM   6374  CA  GLY A 407      -0.778   2.078  26.997  1.00  1.32           C  
ATOM   6375  C   GLY A 407      -0.335   0.626  26.821  1.00  1.32           C  
ATOM   6376  O   GLY A 407      -0.240  -0.116  27.800  1.00  1.32           O  
ATOM   6377  H   GLY A 407      -0.281   3.248  25.312  1.00  1.32           H  
ATOM   6378 1HA  GLY A 407       0.005   2.631  27.515  1.00  1.32           H  
ATOM   6379 2HA  GLY A 407      -1.665   2.115  27.626  1.00  1.32           H  
ATOM   6380  N   GLU A 408      -0.091   0.200  25.580  1.00  1.23           N  
ATOM   6381  CA  GLU A 408       0.310  -1.177  25.348  1.00  1.23           C  
ATOM   6382  C   GLU A 408       1.807  -1.311  25.509  1.00  1.23           C  
ATOM   6383  O   GLU A 408       2.575  -0.461  25.044  1.00  1.23           O  
ATOM   6384  CB  GLU A 408      -0.085  -1.622  23.945  1.00  1.23           C  
ATOM   6385  CG  GLU A 408      -1.581  -1.632  23.682  1.00  1.23           C  
ATOM   6386  CD  GLU A 408      -1.926  -1.960  22.249  1.00  1.23           C  
ATOM   6387  OE1 GLU A 408      -1.293  -1.416  21.359  1.00  1.23           O  
ATOM   6388  OE2 GLU A 408      -2.815  -2.756  22.040  1.00  1.23           O  
ATOM   6389  H   GLU A 408      -0.145   0.839  24.793  1.00  1.23           H  
ATOM   6390  HA  GLU A 408      -0.178  -1.820  26.082  1.00  1.23           H  
ATOM   6391 1HB  GLU A 408       0.387  -1.000  23.233  1.00  1.23           H  
ATOM   6392 2HB  GLU A 408       0.285  -2.635  23.776  1.00  1.23           H  
ATOM   6393 1HG  GLU A 408      -2.050  -2.364  24.337  1.00  1.23           H  
ATOM   6394 2HG  GLU A 408      -1.986  -0.649  23.934  1.00  1.23           H  
ATOM   6395  N   SER A 409       2.232  -2.415  26.108  1.00  1.13           N  
ATOM   6396  CA  SER A 409       3.654  -2.660  26.283  1.00  1.13           C  
ATOM   6397  C   SER A 409       4.094  -3.887  25.520  1.00  1.13           C  
ATOM   6398  O   SER A 409       3.295  -4.813  25.293  1.00  1.13           O  
ATOM   6399  CB  SER A 409       3.994  -2.838  27.755  1.00  1.13           C  
ATOM   6400  OG  SER A 409       3.732  -1.667  28.494  1.00  1.13           O  
ATOM   6401  H   SER A 409       1.557  -3.079  26.461  1.00  1.13           H  
ATOM   6402  HA  SER A 409       4.210  -1.809  25.896  1.00  1.13           H  
ATOM   6403 1HB  SER A 409       3.408  -3.659  28.157  1.00  1.13           H  
ATOM   6404 2HB  SER A 409       5.046  -3.107  27.854  1.00  1.13           H  
ATOM   6405  HG  SER A 409       4.452  -1.068  28.306  1.00  1.13           H  
ATOM   6406  N   GLY A 410       5.380  -3.886  25.181  1.00  1.04           N  
ATOM   6407  CA  GLY A 410       6.021  -4.992  24.496  1.00  1.04           C  
ATOM   6408  C   GLY A 410       7.501  -4.760  24.283  1.00  1.04           C  
ATOM   6409  O   GLY A 410       8.119  -3.889  24.916  1.00  1.04           O  
ATOM   6410  H   GLY A 410       5.920  -3.040  25.375  1.00  1.04           H  
ATOM   6411 1HA  GLY A 410       5.855  -5.924  25.038  1.00  1.04           H  
ATOM   6412 2HA  GLY A 410       5.576  -5.099  23.526  1.00  1.04           H  
ATOM   6413  N   ILE A 411       8.069  -5.588  23.419  1.00  0.98           N  
ATOM   6414  CA  ILE A 411       9.485  -5.537  23.119  1.00  0.98           C  
ATOM   6415  C   ILE A 411       9.736  -5.075  21.683  1.00  0.98           C  
ATOM   6416  O   ILE A 411       9.167  -5.627  20.740  1.00  0.98           O  
ATOM   6417  CB  ILE A 411      10.115  -6.925  23.339  1.00  0.98           C  
ATOM   6418  CG1 ILE A 411       9.825  -7.425  24.761  1.00  0.98           C  
ATOM   6419  CG2 ILE A 411      11.615  -6.881  23.114  1.00  0.98           C  
ATOM   6420  CD1 ILE A 411      10.385  -6.531  25.826  1.00  0.98           C  
ATOM   6421  H   ILE A 411       7.472  -6.260  22.935  1.00  0.98           H  
ATOM   6422  HA  ILE A 411       9.958  -4.828  23.793  1.00  0.98           H  
ATOM   6423  HB  ILE A 411       9.670  -7.632  22.639  1.00  0.98           H  
ATOM   6424 1HG1 ILE A 411       8.750  -7.498  24.903  1.00  0.98           H  
ATOM   6425 2HG1 ILE A 411      10.258  -8.419  24.881  1.00  0.98           H  
ATOM   6426 1HG2 ILE A 411      12.007  -7.872  23.268  1.00  0.98           H  
ATOM   6427 2HG2 ILE A 411      11.840  -6.553  22.103  1.00  0.98           H  
ATOM   6428 3HG2 ILE A 411      12.071  -6.194  23.821  1.00  0.98           H  
ATOM   6429 1HD1 ILE A 411      10.149  -6.936  26.808  1.00  0.98           H  
ATOM   6430 2HD1 ILE A 411      11.469  -6.455  25.712  1.00  0.98           H  
ATOM   6431 3HD1 ILE A 411       9.953  -5.555  25.734  1.00  0.98           H  
ATOM   6432  N   VAL A 412      10.573  -4.064  21.523  1.00  0.95           N  
ATOM   6433  CA  VAL A 412      10.969  -3.583  20.212  1.00  0.95           C  
ATOM   6434  C   VAL A 412      12.206  -4.363  19.834  1.00  0.95           C  
ATOM   6435  O   VAL A 412      13.115  -4.546  20.649  1.00  0.95           O  
ATOM   6436  CB  VAL A 412      11.233  -2.056  20.172  1.00  0.95           C  
ATOM   6437  CG1 VAL A 412      11.761  -1.646  18.812  1.00  0.95           C  
ATOM   6438  CG2 VAL A 412       9.952  -1.310  20.437  1.00  0.95           C  
ATOM   6439  H   VAL A 412      10.991  -3.658  22.345  1.00  0.95           H  
ATOM   6440  HA  VAL A 412      10.185  -3.801  19.501  1.00  0.95           H  
ATOM   6441  HB  VAL A 412      11.940  -1.804  20.910  1.00  0.95           H  
ATOM   6442 1HG1 VAL A 412      11.941  -0.576  18.791  1.00  0.95           H  
ATOM   6443 2HG1 VAL A 412      12.676  -2.155  18.598  1.00  0.95           H  
ATOM   6444 3HG1 VAL A 412      11.020  -1.911  18.067  1.00  0.95           H  
ATOM   6445 1HG2 VAL A 412      10.130  -0.235  20.423  1.00  0.95           H  
ATOM   6446 2HG2 VAL A 412       9.232  -1.562  19.661  1.00  0.95           H  
ATOM   6447 3HG2 VAL A 412       9.575  -1.605  21.404  1.00  0.95           H  
ATOM   6448  N   VAL A 413      12.224  -4.886  18.628  1.00  0.95           N  
ATOM   6449  CA  VAL A 413      13.356  -5.665  18.199  1.00  0.95           C  
ATOM   6450  C   VAL A 413      13.964  -5.135  16.903  1.00  0.95           C  
ATOM   6451  O   VAL A 413      13.442  -5.466  15.836  1.00  0.95           O  
ATOM   6452  CB  VAL A 413      12.905  -7.118  17.964  1.00  0.95           C  
ATOM   6453  CG1 VAL A 413      14.074  -7.924  17.599  1.00  0.95           C  
ATOM   6454  CG2 VAL A 413      12.183  -7.670  19.211  1.00  0.95           C  
ATOM   6455  H   VAL A 413      11.427  -4.746  18.017  1.00  0.95           H  
ATOM   6456  HA  VAL A 413      14.096  -5.657  18.984  1.00  0.95           H  
ATOM   6457  HB  VAL A 413      12.224  -7.145  17.115  1.00  0.95           H  
ATOM   6458 1HG1 VAL A 413      13.767  -8.923  17.387  1.00  0.95           H  
ATOM   6459 2HG1 VAL A 413      14.521  -7.493  16.736  1.00  0.95           H  
ATOM   6460 3HG1 VAL A 413      14.788  -7.924  18.402  1.00  0.95           H  
ATOM   6461 1HG2 VAL A 413      11.869  -8.695  19.029  1.00  0.95           H  
ATOM   6462 2HG2 VAL A 413      12.850  -7.640  20.055  1.00  0.95           H  
ATOM   6463 3HG2 VAL A 413      11.304  -7.060  19.428  1.00  0.95           H  
ATOM   6464  N   PRO A 414      14.952  -4.207  16.947  1.00  0.99           N  
ATOM   6465  CA  PRO A 414      15.693  -3.716  15.798  1.00  0.99           C  
ATOM   6466  C   PRO A 414      16.433  -4.851  15.114  1.00  0.99           C  
ATOM   6467  O   PRO A 414      17.276  -5.505  15.748  1.00  0.99           O  
ATOM   6468  CB  PRO A 414      16.657  -2.693  16.417  1.00  0.99           C  
ATOM   6469  CG  PRO A 414      15.989  -2.292  17.726  1.00  0.99           C  
ATOM   6470  CD  PRO A 414      15.352  -3.558  18.216  1.00  0.99           C  
ATOM   6471  HA  PRO A 414      15.013  -3.221  15.092  1.00  0.99           H  
ATOM   6472 1HB  PRO A 414      17.652  -3.144  16.559  1.00  0.99           H  
ATOM   6473 2HB  PRO A 414      16.782  -1.844  15.741  1.00  0.99           H  
ATOM   6474 1HG  PRO A 414      16.727  -1.880  18.434  1.00  0.99           H  
ATOM   6475 2HG  PRO A 414      15.248  -1.498  17.539  1.00  0.99           H  
ATOM   6476 1HD  PRO A 414      16.102  -4.133  18.724  1.00  0.99           H  
ATOM   6477 2HD  PRO A 414      14.526  -3.335  18.857  1.00  0.99           H  
ATOM   6478  N   ILE A 415      16.163  -5.063  13.824  1.00  1.04           N  
ATOM   6479  CA  ILE A 415      16.804  -6.124  13.056  1.00  1.04           C  
ATOM   6480  C   ILE A 415      17.446  -5.669  11.751  1.00  1.04           C  
ATOM   6481  O   ILE A 415      16.790  -5.064  10.894  1.00  1.04           O  
ATOM   6482  CB  ILE A 415      15.778  -7.242  12.741  1.00  1.04           C  
ATOM   6483  CG1 ILE A 415      15.280  -7.805  14.037  1.00  1.04           C  
ATOM   6484  CG2 ILE A 415      16.356  -8.303  11.862  1.00  1.04           C  
ATOM   6485  CD1 ILE A 415      14.246  -8.821  13.945  1.00  1.04           C  
ATOM   6486  H   ILE A 415      15.436  -4.519  13.363  1.00  1.04           H  
ATOM   6487  HA  ILE A 415      17.591  -6.558  13.673  1.00  1.04           H  
ATOM   6488  HB  ILE A 415      14.926  -6.794  12.237  1.00  1.04           H  
ATOM   6489 1HG1 ILE A 415      16.105  -8.216  14.545  1.00  1.04           H  
ATOM   6490 2HG1 ILE A 415      14.877  -7.006  14.606  1.00  1.04           H  
ATOM   6491 1HG2 ILE A 415      15.604  -9.061  11.648  1.00  1.04           H  
ATOM   6492 2HG2 ILE A 415      16.667  -7.828  10.951  1.00  1.04           H  
ATOM   6493 3HG2 ILE A 415      17.214  -8.765  12.352  1.00  1.04           H  
ATOM   6494 1HD1 ILE A 415      13.962  -9.156  14.934  1.00  1.04           H  
ATOM   6495 2HD1 ILE A 415      13.390  -8.422  13.444  1.00  1.04           H  
ATOM   6496 3HD1 ILE A 415      14.658  -9.635  13.396  1.00  1.04           H  
ATOM   6497  N   ARG A 416      18.736  -5.957  11.588  1.00  1.11           N  
ATOM   6498  CA  ARG A 416      19.402  -5.646  10.324  1.00  1.11           C  
ATOM   6499  C   ARG A 416      19.552  -6.898   9.472  1.00  1.11           C  
ATOM   6500  O   ARG A 416      20.094  -7.902   9.929  1.00  1.11           O  
ATOM   6501  CB  ARG A 416      20.752  -5.011  10.555  1.00  1.11           C  
ATOM   6502  CG  ARG A 416      20.705  -3.669  11.169  1.00  1.11           C  
ATOM   6503  CD  ARG A 416      22.037  -3.086  11.378  1.00  1.11           C  
ATOM   6504  NE  ARG A 416      22.715  -2.739  10.150  1.00  1.11           N  
ATOM   6505  CZ  ARG A 416      22.528  -1.588   9.468  1.00  1.11           C  
ATOM   6506  NH1 ARG A 416      21.652  -0.692   9.883  1.00  1.11           N  
ATOM   6507  NH2 ARG A 416      23.233  -1.342   8.378  1.00  1.11           N  
ATOM   6508  H   ARG A 416      19.268  -6.399  12.346  1.00  1.11           H  
ATOM   6509  HA  ARG A 416      18.793  -4.936   9.769  1.00  1.11           H  
ATOM   6510 1HB  ARG A 416      21.275  -5.633  11.265  1.00  1.11           H  
ATOM   6511 2HB  ARG A 416      21.330  -4.974   9.630  1.00  1.11           H  
ATOM   6512 1HG  ARG A 416      20.167  -3.020  10.515  1.00  1.11           H  
ATOM   6513 2HG  ARG A 416      20.198  -3.725  12.128  1.00  1.11           H  
ATOM   6514 1HD  ARG A 416      21.926  -2.176  11.954  1.00  1.11           H  
ATOM   6515 2HD  ARG A 416      22.664  -3.798  11.922  1.00  1.11           H  
ATOM   6516  HE  ARG A 416      23.395  -3.391   9.796  1.00  1.11           H  
ATOM   6517 1HH1 ARG A 416      21.091  -0.847  10.733  1.00  1.11           H  
ATOM   6518 2HH1 ARG A 416      21.532   0.165   9.366  1.00  1.11           H  
ATOM   6519 1HH2 ARG A 416      23.927  -2.000   8.065  1.00  1.11           H  
ATOM   6520 2HH2 ARG A 416      23.097  -0.476   7.878  1.00  1.11           H  
ATOM   6521  N   LEU A 417      19.029  -6.839   8.247  1.00  1.18           N  
ATOM   6522  CA  LEU A 417      19.104  -7.937   7.278  1.00  1.18           C  
ATOM   6523  C   LEU A 417      19.466  -7.436   5.883  1.00  1.18           C  
ATOM   6524  O   LEU A 417      19.270  -6.255   5.596  1.00  1.18           O  
ATOM   6525  CB  LEU A 417      17.804  -8.734   7.235  1.00  1.18           C  
ATOM   6526  CG  LEU A 417      17.490  -9.502   8.463  1.00  1.18           C  
ATOM   6527  CD1 LEU A 417      16.119 -10.039   8.384  1.00  1.18           C  
ATOM   6528  CD2 LEU A 417      18.480 -10.610   8.605  1.00  1.18           C  
ATOM   6529  H   LEU A 417      18.564  -5.973   7.957  1.00  1.18           H  
ATOM   6530  HA  LEU A 417      19.878  -8.607   7.635  1.00  1.18           H  
ATOM   6531 1HB  LEU A 417      16.993  -8.030   7.098  1.00  1.18           H  
ATOM   6532 2HB  LEU A 417      17.800  -9.410   6.390  1.00  1.18           H  
ATOM   6533  HG  LEU A 417      17.559  -8.871   9.306  1.00  1.18           H  
ATOM   6534 1HD1 LEU A 417      15.928 -10.588   9.293  1.00  1.18           H  
ATOM   6535 2HD1 LEU A 417      15.413  -9.229   8.295  1.00  1.18           H  
ATOM   6536 3HD1 LEU A 417      16.026 -10.698   7.530  1.00  1.18           H  
ATOM   6537 1HD2 LEU A 417      18.262 -11.176   9.511  1.00  1.18           H  
ATOM   6538 2HD2 LEU A 417      18.414 -11.264   7.739  1.00  1.18           H  
ATOM   6539 3HD2 LEU A 417      19.493 -10.199   8.673  1.00  1.18           H  
ATOM   6540  N   PRO A 418      20.028  -8.272   4.997  1.00  1.24           N  
ATOM   6541  CA  PRO A 418      20.279  -7.922   3.619  1.00  1.24           C  
ATOM   6542  C   PRO A 418      18.978  -7.453   2.984  1.00  1.24           C  
ATOM   6543  O   PRO A 418      17.887  -7.962   3.300  1.00  1.24           O  
ATOM   6544  CB  PRO A 418      20.803  -9.225   3.015  1.00  1.24           C  
ATOM   6545  CG  PRO A 418      21.399  -9.979   4.190  1.00  1.24           C  
ATOM   6546  CD  PRO A 418      20.514  -9.628   5.380  1.00  1.24           C  
ATOM   6547  HA  PRO A 418      21.045  -7.138   3.571  1.00  1.24           H  
ATOM   6548 1HB  PRO A 418      19.991  -9.755   2.524  1.00  1.24           H  
ATOM   6549 2HB  PRO A 418      21.546  -8.994   2.240  1.00  1.24           H  
ATOM   6550 1HG  PRO A 418      21.411 -11.058   3.976  1.00  1.24           H  
ATOM   6551 2HG  PRO A 418      22.440  -9.676   4.329  1.00  1.24           H  
ATOM   6552 1HD  PRO A 418      19.693 -10.345   5.478  1.00  1.24           H  
ATOM   6553 2HD  PRO A 418      21.155  -9.599   6.271  1.00  1.24           H  
ATOM   6554  N   SER A 419      19.082  -6.496   2.076  1.00  1.28           N  
ATOM   6555  CA  SER A 419      17.902  -5.915   1.426  1.00  1.28           C  
ATOM   6556  C   SER A 419      17.067  -6.924   0.632  1.00  1.28           C  
ATOM   6557  O   SER A 419      15.874  -6.718   0.415  1.00  1.28           O  
ATOM   6558  CB  SER A 419      18.337  -4.822   0.481  1.00  1.28           C  
ATOM   6559  OG  SER A 419      19.040  -5.359  -0.611  1.00  1.28           O  
ATOM   6560  H   SER A 419      20.012  -6.120   1.882  1.00  1.28           H  
ATOM   6561  HA  SER A 419      17.272  -5.478   2.203  1.00  1.28           H  
ATOM   6562 1HB  SER A 419      17.465  -4.274   0.129  1.00  1.28           H  
ATOM   6563 2HB  SER A 419      18.976  -4.116   1.018  1.00  1.28           H  
ATOM   6564  HG  SER A 419      18.416  -5.935  -1.064  1.00  1.28           H  
ATOM   6565  N   GLY A 420      17.680  -8.032   0.218  1.00  1.29           N  
ATOM   6566  CA  GLY A 420      16.976  -9.068  -0.536  1.00  1.29           C  
ATOM   6567  C   GLY A 420      16.349 -10.131   0.374  1.00  1.29           C  
ATOM   6568  O   GLY A 420      15.766 -11.101  -0.107  1.00  1.29           O  
ATOM   6569  H   GLY A 420      18.661  -8.145   0.434  1.00  1.29           H  
ATOM   6570 1HA  GLY A 420      16.201  -8.608  -1.148  1.00  1.29           H  
ATOM   6571 2HA  GLY A 420      17.675  -9.548  -1.219  1.00  1.29           H  
ATOM   6572  N   VAL A 421      16.497  -9.950   1.684  1.00  1.28           N  
ATOM   6573  CA  VAL A 421      16.026 -10.872   2.713  1.00  1.28           C  
ATOM   6574  C   VAL A 421      14.934 -10.290   3.601  1.00  1.28           C  
ATOM   6575  O   VAL A 421      13.899 -10.929   3.832  1.00  1.28           O  
ATOM   6576  CB  VAL A 421      17.222 -11.286   3.576  1.00  1.28           C  
ATOM   6577  CG1 VAL A 421      16.809 -12.125   4.722  1.00  1.28           C  
ATOM   6578  CG2 VAL A 421      18.187 -12.052   2.719  1.00  1.28           C  
ATOM   6579  H   VAL A 421      16.982  -9.119   2.010  1.00  1.28           H  
ATOM   6580  HA  VAL A 421      15.629 -11.759   2.223  1.00  1.28           H  
ATOM   6581  HB  VAL A 421      17.698 -10.394   3.971  1.00  1.28           H  
ATOM   6582 1HG1 VAL A 421      17.679 -12.401   5.314  1.00  1.28           H  
ATOM   6583 2HG1 VAL A 421      16.110 -11.573   5.341  1.00  1.28           H  
ATOM   6584 3HG1 VAL A 421      16.346 -12.995   4.339  1.00  1.28           H  
ATOM   6585 1HG2 VAL A 421      19.041 -12.327   3.314  1.00  1.28           H  
ATOM   6586 2HG2 VAL A 421      17.701 -12.944   2.341  1.00  1.28           H  
ATOM   6587 3HG2 VAL A 421      18.510 -11.438   1.889  1.00  1.28           H  
ATOM   6588  N   LEU A 422      15.150  -9.066   4.077  1.00  1.26           N  
ATOM   6589  CA  LEU A 422      14.244  -8.448   5.044  1.00  1.26           C  
ATOM   6590  C   LEU A 422      12.757  -8.540   4.704  1.00  1.26           C  
ATOM   6591  O   LEU A 422      11.953  -8.802   5.590  1.00  1.26           O  
ATOM   6592  CB  LEU A 422      14.584  -6.973   5.248  1.00  1.26           C  
ATOM   6593  CG  LEU A 422      13.673  -6.246   6.257  1.00  1.26           C  
ATOM   6594  CD1 LEU A 422      13.786  -6.897   7.652  1.00  1.26           C  
ATOM   6595  CD2 LEU A 422      14.084  -4.814   6.316  1.00  1.26           C  
ATOM   6596  H   LEU A 422      16.010  -8.583   3.808  1.00  1.26           H  
ATOM   6597  HA  LEU A 422      14.398  -8.953   5.994  1.00  1.26           H  
ATOM   6598 1HB  LEU A 422      15.615  -6.885   5.588  1.00  1.26           H  
ATOM   6599 2HB  LEU A 422      14.502  -6.459   4.290  1.00  1.26           H  
ATOM   6600  HG  LEU A 422      12.635  -6.317   5.928  1.00  1.26           H  
ATOM   6601 1HD1 LEU A 422      13.139  -6.382   8.352  1.00  1.26           H  
ATOM   6602 2HD1 LEU A 422      13.486  -7.932   7.588  1.00  1.26           H  
ATOM   6603 3HD1 LEU A 422      14.817  -6.836   8.003  1.00  1.26           H  
ATOM   6604 1HD2 LEU A 422      13.453  -4.293   6.997  1.00  1.26           H  
ATOM   6605 2HD2 LEU A 422      15.122  -4.743   6.651  1.00  1.26           H  
ATOM   6606 3HD2 LEU A 422      13.986  -4.375   5.329  1.00  1.26           H  
ATOM   6607  N   ASP A 423      12.356  -8.326   3.454  1.00  1.23           N  
ATOM   6608  CA  ASP A 423      10.918  -8.373   3.172  1.00  1.23           C  
ATOM   6609  C   ASP A 423      10.320  -9.754   3.475  1.00  1.23           C  
ATOM   6610  O   ASP A 423       9.147  -9.865   3.855  1.00  1.23           O  
ATOM   6611  CB  ASP A 423      10.632  -8.015   1.712  1.00  1.23           C  
ATOM   6612  CG  ASP A 423       9.139  -7.798   1.421  1.00  1.23           C  
ATOM   6613  OD1 ASP A 423       8.577  -6.853   1.924  1.00  1.23           O  
ATOM   6614  OD2 ASP A 423       8.555  -8.616   0.720  1.00  1.23           O  
ATOM   6615  H   ASP A 423      13.030  -8.125   2.727  1.00  1.23           H  
ATOM   6616  HA  ASP A 423      10.422  -7.641   3.811  1.00  1.23           H  
ATOM   6617 1HB  ASP A 423      11.177  -7.107   1.448  1.00  1.23           H  
ATOM   6618 2HB  ASP A 423      11.003  -8.815   1.067  1.00  1.23           H  
ATOM   6619  N   ARG A 424      11.106 -10.815   3.259  1.00  1.20           N  
ATOM   6620  CA  ARG A 424      10.618 -12.160   3.507  1.00  1.20           C  
ATOM   6621  C   ARG A 424      10.498 -12.355   5.004  1.00  1.20           C  
ATOM   6622  O   ARG A 424       9.550 -12.977   5.495  1.00  1.20           O  
ATOM   6623  CB  ARG A 424      11.529 -13.201   2.878  1.00  1.20           C  
ATOM   6624  CG  ARG A 424      11.478 -13.253   1.358  1.00  1.20           C  
ATOM   6625  CD  ARG A 424      12.152 -14.475   0.821  1.00  1.20           C  
ATOM   6626  NE  ARG A 424      13.592 -14.468   1.034  1.00  1.20           N  
ATOM   6627  CZ  ARG A 424      14.509 -13.978   0.186  1.00  1.20           C  
ATOM   6628  NH1 ARG A 424      14.157 -13.450  -0.968  1.00  1.20           N  
ATOM   6629  NH2 ARG A 424      15.771 -14.051   0.540  1.00  1.20           N  
ATOM   6630  H   ARG A 424      12.078 -10.686   2.994  1.00  1.20           H  
ATOM   6631  HA  ARG A 424       9.628 -12.262   3.062  1.00  1.20           H  
ATOM   6632 1HB  ARG A 424      12.564 -13.006   3.164  1.00  1.20           H  
ATOM   6633 2HB  ARG A 424      11.270 -14.189   3.255  1.00  1.20           H  
ATOM   6634 1HG  ARG A 424      10.439 -13.251   1.029  1.00  1.20           H  
ATOM   6635 2HG  ARG A 424      11.990 -12.375   0.958  1.00  1.20           H  
ATOM   6636 1HD  ARG A 424      11.743 -15.357   1.313  1.00  1.20           H  
ATOM   6637 2HD  ARG A 424      11.970 -14.542  -0.250  1.00  1.20           H  
ATOM   6638  HE  ARG A 424      13.965 -14.843   1.909  1.00  1.20           H  
ATOM   6639 1HH1 ARG A 424      13.185 -13.403  -1.225  1.00  1.20           H  
ATOM   6640 2HH1 ARG A 424      14.867 -13.086  -1.590  1.00  1.20           H  
ATOM   6641 1HH2 ARG A 424      15.987 -14.476   1.455  1.00  1.20           H  
ATOM   6642 2HH2 ARG A 424      16.493 -13.692  -0.064  1.00  1.20           H  
ATOM   6643  N   PHE A 425      11.467 -11.781   5.722  1.00  1.18           N  
ATOM   6644  CA  PHE A 425      11.521 -11.842   7.176  1.00  1.18           C  
ATOM   6645  C   PHE A 425      10.247 -11.231   7.730  1.00  1.18           C  
ATOM   6646  O   PHE A 425       9.582 -11.813   8.584  1.00  1.18           O  
ATOM   6647  CB  PHE A 425      12.716 -11.060   7.704  1.00  1.18           C  
ATOM   6648  CG  PHE A 425      12.949 -11.159   9.144  1.00  1.18           C  
ATOM   6649  CD1 PHE A 425      13.739 -12.161   9.641  1.00  1.18           C  
ATOM   6650  CD2 PHE A 425      12.381 -10.283  10.006  1.00  1.18           C  
ATOM   6651  CE1 PHE A 425      13.965 -12.275  10.993  1.00  1.18           C  
ATOM   6652  CE2 PHE A 425      12.590 -10.398  11.346  1.00  1.18           C  
ATOM   6653  CZ  PHE A 425      13.388 -11.409  11.836  1.00  1.18           C  
ATOM   6654  H   PHE A 425      12.207 -11.292   5.216  1.00  1.18           H  
ATOM   6655  HA  PHE A 425      11.577 -12.879   7.496  1.00  1.18           H  
ATOM   6656 1HB  PHE A 425      13.614 -11.370   7.180  1.00  1.18           H  
ATOM   6657 2HB  PHE A 425      12.568 -10.031   7.496  1.00  1.18           H  
ATOM   6658  HD1 PHE A 425      14.178 -12.860   8.942  1.00  1.18           H  
ATOM   6659  HD2 PHE A 425      11.749  -9.503   9.609  1.00  1.18           H  
ATOM   6660  HE1 PHE A 425      14.589 -13.066  11.392  1.00  1.18           H  
ATOM   6661  HE2 PHE A 425      12.116  -9.698  12.029  1.00  1.18           H  
ATOM   6662  HZ  PHE A 425      13.550 -11.515  12.905  1.00  1.18           H  
ATOM   6663  N   VAL A 426       9.876 -10.064   7.207  1.00  1.15           N  
ATOM   6664  CA  VAL A 426       8.689  -9.376   7.689  1.00  1.15           C  
ATOM   6665  C   VAL A 426       7.456 -10.241   7.510  1.00  1.15           C  
ATOM   6666  O   VAL A 426       6.639 -10.375   8.428  1.00  1.15           O  
ATOM   6667  CB  VAL A 426       8.456  -8.067   6.908  1.00  1.15           C  
ATOM   6668  CG1 VAL A 426       7.099  -7.484   7.286  1.00  1.15           C  
ATOM   6669  CG2 VAL A 426       9.553  -7.077   7.196  1.00  1.15           C  
ATOM   6670  H   VAL A 426      10.464  -9.634   6.490  1.00  1.15           H  
ATOM   6671  HA  VAL A 426       8.820  -9.160   8.745  1.00  1.15           H  
ATOM   6672  HB  VAL A 426       8.444  -8.292   5.838  1.00  1.15           H  
ATOM   6673 1HG1 VAL A 426       6.926  -6.572   6.717  1.00  1.15           H  
ATOM   6674 2HG1 VAL A 426       6.318  -8.209   7.055  1.00  1.15           H  
ATOM   6675 3HG1 VAL A 426       7.081  -7.258   8.351  1.00  1.15           H  
ATOM   6676 1HG2 VAL A 426       9.382  -6.167   6.626  1.00  1.15           H  
ATOM   6677 2HG2 VAL A 426       9.543  -6.853   8.229  1.00  1.15           H  
ATOM   6678 3HG2 VAL A 426      10.504  -7.491   6.927  1.00  1.15           H  
ATOM   6679  N   LYS A 427       7.326 -10.868   6.343  1.00  1.13           N  
ATOM   6680  CA  LYS A 427       6.162 -11.702   6.107  1.00  1.13           C  
ATOM   6681  C   LYS A 427       6.107 -12.894   7.064  1.00  1.13           C  
ATOM   6682  O   LYS A 427       5.043 -13.191   7.620  1.00  1.13           O  
ATOM   6683  CB  LYS A 427       6.167 -12.181   4.656  1.00  1.13           C  
ATOM   6684  CG  LYS A 427       5.859 -11.079   3.644  1.00  1.13           C  
ATOM   6685  CD  LYS A 427       5.810 -11.614   2.218  1.00  1.13           C  
ATOM   6686  CE  LYS A 427       5.366 -10.533   1.238  1.00  1.13           C  
ATOM   6687  NZ  LYS A 427       6.359  -9.443   1.142  1.00  1.13           N  
ATOM   6688  H   LYS A 427       8.021 -10.731   5.603  1.00  1.13           H  
ATOM   6689  HA  LYS A 427       5.271 -11.098   6.274  1.00  1.13           H  
ATOM   6690 1HB  LYS A 427       7.152 -12.584   4.415  1.00  1.13           H  
ATOM   6691 2HB  LYS A 427       5.443 -12.982   4.531  1.00  1.13           H  
ATOM   6692 1HG  LYS A 427       4.907 -10.616   3.888  1.00  1.13           H  
ATOM   6693 2HG  LYS A 427       6.637 -10.315   3.701  1.00  1.13           H  
ATOM   6694 1HD  LYS A 427       6.808 -11.956   1.935  1.00  1.13           H  
ATOM   6695 2HD  LYS A 427       5.122 -12.455   2.162  1.00  1.13           H  
ATOM   6696 1HE  LYS A 427       5.232 -10.976   0.253  1.00  1.13           H  
ATOM   6697 2HE  LYS A 427       4.419 -10.116   1.572  1.00  1.13           H  
ATOM   6698 1HZ  LYS A 427       6.073  -8.733   0.498  1.00  1.13           H  
ATOM   6699 2HZ  LYS A 427       6.504  -9.011   2.044  1.00  1.13           H  
ATOM   6700 3HZ  LYS A 427       7.268  -9.802   0.819  1.00  1.13           H  
ATOM   6701  N   GLU A 428       7.250 -13.533   7.314  1.00  1.12           N  
ATOM   6702  CA  GLU A 428       7.264 -14.679   8.217  1.00  1.12           C  
ATOM   6703  C   GLU A 428       7.008 -14.240   9.669  1.00  1.12           C  
ATOM   6704  O   GLU A 428       6.274 -14.916  10.401  1.00  1.12           O  
ATOM   6705  CB  GLU A 428       8.546 -15.490   8.041  1.00  1.12           C  
ATOM   6706  CG  GLU A 428       8.641 -16.781   8.905  1.00  1.12           C  
ATOM   6707  CD  GLU A 428       7.557 -17.824   8.560  1.00  1.12           C  
ATOM   6708  OE1 GLU A 428       6.941 -17.677   7.527  1.00  1.12           O  
ATOM   6709  OE2 GLU A 428       7.371 -18.776   9.309  1.00  1.12           O  
ATOM   6710  H   GLU A 428       8.110 -13.243   6.841  1.00  1.12           H  
ATOM   6711  HA  GLU A 428       6.446 -15.334   7.929  1.00  1.12           H  
ATOM   6712 1HB  GLU A 428       8.606 -15.815   7.003  1.00  1.12           H  
ATOM   6713 2HB  GLU A 428       9.391 -14.863   8.197  1.00  1.12           H  
ATOM   6714 1HG  GLU A 428       9.623 -17.223   8.755  1.00  1.12           H  
ATOM   6715 2HG  GLU A 428       8.557 -16.506   9.954  1.00  1.12           H  
ATOM   6716  N   ILE A 429       7.552 -13.091  10.100  1.00  1.13           N  
ATOM   6717  CA  ILE A 429       7.255 -12.674  11.466  1.00  1.13           C  
ATOM   6718  C   ILE A 429       5.771 -12.479  11.617  1.00  1.13           C  
ATOM   6719  O   ILE A 429       5.178 -12.956  12.575  1.00  1.13           O  
ATOM   6720  CB  ILE A 429       7.911 -11.336  11.875  1.00  1.13           C  
ATOM   6721  CG1 ILE A 429       9.416 -11.436  11.953  1.00  1.13           C  
ATOM   6722  CG2 ILE A 429       7.329 -10.850  13.215  1.00  1.13           C  
ATOM   6723  CD1 ILE A 429       9.915 -12.419  12.998  1.00  1.13           C  
ATOM   6724  H   ILE A 429       8.165 -12.543   9.498  1.00  1.13           H  
ATOM   6725  HA  ILE A 429       7.577 -13.454  12.149  1.00  1.13           H  
ATOM   6726  HB  ILE A 429       7.690 -10.592  11.103  1.00  1.13           H  
ATOM   6727 1HG1 ILE A 429       9.788 -11.719  10.992  1.00  1.13           H  
ATOM   6728 2HG1 ILE A 429       9.809 -10.451  12.192  1.00  1.13           H  
ATOM   6729 1HG2 ILE A 429       7.771  -9.889  13.474  1.00  1.13           H  
ATOM   6730 2HG2 ILE A 429       6.247 -10.737  13.120  1.00  1.13           H  
ATOM   6731 3HG2 ILE A 429       7.548 -11.575  13.997  1.00  1.13           H  
ATOM   6732 1HD1 ILE A 429      10.996 -12.438  13.005  1.00  1.13           H  
ATOM   6733 2HD1 ILE A 429       9.555 -12.121  13.979  1.00  1.13           H  
ATOM   6734 3HD1 ILE A 429       9.543 -13.403  12.763  1.00  1.13           H  
ATOM   6735  N   ASN A 430       5.146 -11.833  10.638  1.00  1.18           N  
ATOM   6736  CA  ASN A 430       3.719 -11.600  10.723  1.00  1.18           C  
ATOM   6737  C   ASN A 430       2.925 -12.907  10.731  1.00  1.18           C  
ATOM   6738  O   ASN A 430       1.957 -13.055  11.478  1.00  1.18           O  
ATOM   6739  CB  ASN A 430       3.299 -10.691   9.590  1.00  1.18           C  
ATOM   6740  CG  ASN A 430       3.740  -9.261   9.814  1.00  1.18           C  
ATOM   6741  OD1 ASN A 430       4.022  -8.842  10.947  1.00  1.18           O  
ATOM   6742  ND2 ASN A 430       3.802  -8.501   8.751  1.00  1.18           N  
ATOM   6743  H   ASN A 430       5.672 -11.468   9.841  1.00  1.18           H  
ATOM   6744  HA  ASN A 430       3.514 -11.094  11.665  1.00  1.18           H  
ATOM   6745 1HB  ASN A 430       3.739 -11.052   8.657  1.00  1.18           H  
ATOM   6746 2HB  ASN A 430       2.236 -10.726   9.479  1.00  1.18           H  
ATOM   6747 1HD2 ASN A 430       4.086  -7.548   8.835  1.00  1.18           H  
ATOM   6748 2HD2 ASN A 430       3.573  -8.878   7.856  1.00  1.18           H  
ATOM   6749  N   ASN A 431       3.361 -13.900   9.958  1.00  1.29           N  
ATOM   6750  CA  ASN A 431       2.642 -15.168   9.910  1.00  1.29           C  
ATOM   6751  C   ASN A 431       2.658 -15.879  11.265  1.00  1.29           C  
ATOM   6752  O   ASN A 431       1.653 -16.458  11.698  1.00  1.29           O  
ATOM   6753  CB  ASN A 431       3.235 -16.050   8.831  1.00  1.29           C  
ATOM   6754  CG  ASN A 431       2.897 -15.540   7.450  1.00  1.29           C  
ATOM   6755  OD1 ASN A 431       1.909 -14.789   7.273  1.00  1.29           O  
ATOM   6756  ND2 ASN A 431       3.688 -15.927   6.478  1.00  1.29           N  
ATOM   6757  H   ASN A 431       4.167 -13.755   9.348  1.00  1.29           H  
ATOM   6758  HA  ASN A 431       1.601 -14.963   9.665  1.00  1.29           H  
ATOM   6759 1HB  ASN A 431       4.322 -16.081   8.941  1.00  1.29           H  
ATOM   6760 2HB  ASN A 431       2.866 -17.067   8.939  1.00  1.29           H  
ATOM   6761 1HD2 ASN A 431       3.523 -15.623   5.544  1.00  1.29           H  
ATOM   6762 2HD2 ASN A 431       4.471 -16.528   6.680  1.00  1.29           H  
ATOM   6763  N   MET A 432       3.758 -15.736  12.002  1.00  1.50           N  
ATOM   6764  CA  MET A 432       3.879 -16.400  13.295  1.00  1.50           C  
ATOM   6765  C   MET A 432       3.089 -15.702  14.392  1.00  1.50           C  
ATOM   6766  O   MET A 432       3.009 -16.204  15.511  1.00  1.50           O  
ATOM   6767  CB  MET A 432       5.339 -16.479  13.741  1.00  1.50           C  
ATOM   6768  CG  MET A 432       6.241 -17.397  12.934  1.00  1.50           C  
ATOM   6769  SD  MET A 432       7.865 -17.577  13.708  1.00  1.50           S  
ATOM   6770  CE  MET A 432       8.511 -15.961  13.402  1.00  1.50           C  
ATOM   6771  H   MET A 432       4.557 -15.226  11.613  1.00  1.50           H  
ATOM   6772  HA  MET A 432       3.487 -17.410  13.196  1.00  1.50           H  
ATOM   6773 1HB  MET A 432       5.772 -15.474  13.700  1.00  1.50           H  
ATOM   6774 2HB  MET A 432       5.381 -16.810  14.773  1.00  1.50           H  
ATOM   6775 1HG  MET A 432       5.783 -18.381  12.849  1.00  1.50           H  
ATOM   6776 2HG  MET A 432       6.376 -16.994  11.925  1.00  1.50           H  
ATOM   6777 1HE  MET A 432       9.508 -15.885  13.812  1.00  1.50           H  
ATOM   6778 2HE  MET A 432       8.542 -15.782  12.324  1.00  1.50           H  
ATOM   6779 3HE  MET A 432       7.866 -15.218  13.873  1.00  1.50           H  
ATOM   6780  N   LEU A 433       2.469 -14.567  14.086  1.00  1.83           N  
ATOM   6781  CA  LEU A 433       1.707 -13.855  15.087  1.00  1.83           C  
ATOM   6782  C   LEU A 433       0.222 -14.200  15.038  1.00  1.83           C  
ATOM   6783  O   LEU A 433      -0.537 -13.668  15.845  1.00  1.83           O  
ATOM   6784  CB  LEU A 433       1.939 -12.346  14.947  1.00  1.83           C  
ATOM   6785  CG  LEU A 433       3.396 -11.911  15.185  1.00  1.83           C  
ATOM   6786  CD1 LEU A 433       3.543 -10.402  14.989  1.00  1.83           C  
ATOM   6787  CD2 LEU A 433       3.804 -12.353  16.554  1.00  1.83           C  
ATOM   6788  H   LEU A 433       2.517 -14.173  13.145  1.00  1.83           H  
ATOM   6789  HA  LEU A 433       2.078 -14.150  16.067  1.00  1.83           H  
ATOM   6790 1HB  LEU A 433       1.656 -12.042  13.937  1.00  1.83           H  
ATOM   6791 2HB  LEU A 433       1.306 -11.822  15.660  1.00  1.83           H  
ATOM   6792  HG  LEU A 433       4.026 -12.386  14.479  1.00  1.83           H  
ATOM   6793 1HD1 LEU A 433       4.579 -10.114  15.148  1.00  1.83           H  
ATOM   6794 2HD1 LEU A 433       3.248 -10.136  13.975  1.00  1.83           H  
ATOM   6795 3HD1 LEU A 433       2.913  -9.878  15.696  1.00  1.83           H  
ATOM   6796 1HD2 LEU A 433       4.839 -12.071  16.744  1.00  1.83           H  
ATOM   6797 2HD2 LEU A 433       3.165 -11.901  17.275  1.00  1.83           H  
ATOM   6798 3HD2 LEU A 433       3.701 -13.432  16.621  1.00  1.83           H  
ATOM   6799  N   THR A 434      -0.147 -15.141  14.139  1.00  2.27           N  
ATOM   6800  CA  THR A 434      -1.500 -15.664  13.831  1.00  2.27           C  
ATOM   6801  C   THR A 434      -2.288 -14.657  12.996  1.00  2.27           C  
ATOM   6802  O   THR A 434      -2.029 -13.454  13.048  1.00  2.27           O  
ATOM   6803  CB  THR A 434      -2.351 -16.077  15.074  1.00  2.27           C  
ATOM   6804  OG1 THR A 434      -2.724 -14.939  15.863  1.00  2.27           O  
ATOM   6805  CG2 THR A 434      -1.549 -17.048  15.951  1.00  2.27           C  
ATOM   6806  H   THR A 434       0.594 -15.522  13.545  1.00  2.27           H  
ATOM   6807  HA  THR A 434      -1.377 -16.562  13.224  1.00  2.27           H  
ATOM   6808  HB  THR A 434      -3.256 -16.577  14.736  1.00  2.27           H  
ATOM   6809  HG1 THR A 434      -1.953 -14.415  16.051  1.00  2.27           H  
ATOM   6810 1HG2 THR A 434      -2.153 -17.349  16.805  1.00  2.27           H  
ATOM   6811 2HG2 THR A 434      -1.284 -17.928  15.365  1.00  2.27           H  
ATOM   6812 3HG2 THR A 434      -0.642 -16.571  16.306  1.00  2.27           H  
ATOM   6813  N   GLN A 435      -3.257 -15.156  12.223  1.00  2.80           N  
ATOM   6814  CA  GLN A 435      -4.001 -14.316  11.284  1.00  2.80           C  
ATOM   6815  C   GLN A 435      -4.817 -13.187  11.907  1.00  2.80           C  
ATOM   6816  O   GLN A 435      -4.856 -12.082  11.371  1.00  2.80           O  
ATOM   6817  CB  GLN A 435      -4.948 -15.190  10.462  1.00  2.80           C  
ATOM   6818  CG  GLN A 435      -4.252 -16.112   9.475  1.00  2.80           C  
ATOM   6819  CD  GLN A 435      -5.229 -17.023   8.743  1.00  2.80           C  
ATOM   6820  OE1 GLN A 435      -6.318 -17.320   9.245  1.00  2.80           O  
ATOM   6821  NE2 GLN A 435      -4.845 -17.470   7.552  1.00  2.80           N  
ATOM   6822  H   GLN A 435      -3.445 -16.147  12.254  1.00  2.80           H  
ATOM   6823  HA  GLN A 435      -3.278 -13.868  10.604  1.00  2.80           H  
ATOM   6824 1HB  GLN A 435      -5.555 -15.801  11.129  1.00  2.80           H  
ATOM   6825 2HB  GLN A 435      -5.629 -14.551   9.898  1.00  2.80           H  
ATOM   6826 1HG  GLN A 435      -3.730 -15.504   8.737  1.00  2.80           H  
ATOM   6827 2HG  GLN A 435      -3.540 -16.735  10.016  1.00  2.80           H  
ATOM   6828 1HE2 GLN A 435      -5.447 -18.072   7.025  1.00  2.80           H  
ATOM   6829 2HE2 GLN A 435      -3.955 -17.207   7.181  1.00  2.80           H  
ATOM   6830  N   ALA A 436      -5.471 -13.423  13.042  1.00  3.36           N  
ATOM   6831  CA  ALA A 436      -6.263 -12.326  13.593  1.00  3.36           C  
ATOM   6832  C   ALA A 436      -5.367 -11.152  13.963  1.00  3.36           C  
ATOM   6833  O   ALA A 436      -5.683  -9.990  13.688  1.00  3.36           O  
ATOM   6834  CB  ALA A 436      -7.035 -12.783  14.813  1.00  3.36           C  
ATOM   6835  H   ALA A 436      -5.430 -14.325  13.493  1.00  3.36           H  
ATOM   6836  HA  ALA A 436      -6.963 -11.994  12.826  1.00  3.36           H  
ATOM   6837 1HB  ALA A 436      -7.631 -11.955  15.196  1.00  3.36           H  
ATOM   6838 2HB  ALA A 436      -7.690 -13.609  14.541  1.00  3.36           H  
ATOM   6839 3HB  ALA A 436      -6.336 -13.112  15.581  1.00  3.36           H  
ATOM   6840  N   GLN A 437      -4.230 -11.464  14.575  1.00  3.86           N  
ATOM   6841  CA  GLN A 437      -3.305 -10.430  14.986  1.00  3.86           C  
ATOM   6842  C   GLN A 437      -2.663  -9.797  13.768  1.00  3.86           C  
ATOM   6843  O   GLN A 437      -2.502  -8.584  13.710  1.00  3.86           O  
ATOM   6844  CB  GLN A 437      -2.268 -11.012  15.912  1.00  3.86           C  
ATOM   6845  CG  GLN A 437      -1.351 -10.041  16.566  1.00  3.86           C  
ATOM   6846  CD  GLN A 437      -2.075  -9.061  17.467  1.00  3.86           C  
ATOM   6847  OE1 GLN A 437      -2.819  -9.459  18.365  1.00  3.86           O  
ATOM   6848  NE2 GLN A 437      -1.854  -7.770  17.243  1.00  3.86           N  
ATOM   6849  H   GLN A 437      -3.999 -12.434  14.751  1.00  3.86           H  
ATOM   6850  HA  GLN A 437      -3.861  -9.655  15.519  1.00  3.86           H  
ATOM   6851 1HB  GLN A 437      -2.744 -11.623  16.676  1.00  3.86           H  
ATOM   6852 2HB  GLN A 437      -1.647 -11.664  15.318  1.00  3.86           H  
ATOM   6853 1HG  GLN A 437      -0.689 -10.633  17.181  1.00  3.86           H  
ATOM   6854 2HG  GLN A 437      -0.782  -9.489  15.814  1.00  3.86           H  
ATOM   6855 1HE2 GLN A 437      -2.303  -7.075  17.814  1.00  3.86           H  
ATOM   6856 2HE2 GLN A 437      -1.233  -7.488  16.509  1.00  3.86           H  
ATOM   6857  N   LYS A 438      -2.339 -10.617  12.761  1.00  4.25           N  
ATOM   6858  CA  LYS A 438      -1.734 -10.112  11.538  1.00  4.25           C  
ATOM   6859  C   LYS A 438      -2.625  -9.048  10.937  1.00  4.25           C  
ATOM   6860  O   LYS A 438      -2.145  -8.011  10.479  1.00  4.25           O  
ATOM   6861  CB  LYS A 438      -1.501 -11.238  10.537  1.00  4.25           C  
ATOM   6862  CG  LYS A 438      -0.853 -10.809   9.226  1.00  4.25           C  
ATOM   6863  CD  LYS A 438      -0.586 -12.025   8.319  1.00  4.25           C  
ATOM   6864  CE  LYS A 438       0.014 -11.614   6.975  1.00  4.25           C  
ATOM   6865  NZ  LYS A 438       0.199 -12.792   6.052  1.00  4.25           N  
ATOM   6866  H   LYS A 438      -2.479 -11.623  12.852  1.00  4.25           H  
ATOM   6867  HA  LYS A 438      -0.774  -9.660  11.784  1.00  4.25           H  
ATOM   6868 1HB  LYS A 438      -0.875 -12.011  10.996  1.00  4.25           H  
ATOM   6869 2HB  LYS A 438      -2.453 -11.692  10.291  1.00  4.25           H  
ATOM   6870 1HG  LYS A 438      -1.533 -10.130   8.710  1.00  4.25           H  
ATOM   6871 2HG  LYS A 438       0.062 -10.277   9.429  1.00  4.25           H  
ATOM   6872 1HD  LYS A 438       0.112 -12.705   8.822  1.00  4.25           H  
ATOM   6873 2HD  LYS A 438      -1.521 -12.559   8.148  1.00  4.25           H  
ATOM   6874 1HE  LYS A 438      -0.641 -10.890   6.497  1.00  4.25           H  
ATOM   6875 2HE  LYS A 438       0.986 -11.152   7.150  1.00  4.25           H  
ATOM   6876 1HZ  LYS A 438       0.600 -12.481   5.182  1.00  4.25           H  
ATOM   6877 2HZ  LYS A 438       0.831 -13.491   6.482  1.00  4.25           H  
ATOM   6878 3HZ  LYS A 438      -0.694 -13.222   5.873  1.00  4.25           H  
ATOM   6879  N   ASN A 439      -3.934  -9.289  10.945  1.00  4.52           N  
ATOM   6880  CA  ASN A 439      -4.848  -8.307  10.406  1.00  4.52           C  
ATOM   6881  C   ASN A 439      -4.762  -7.007  11.205  1.00  4.52           C  
ATOM   6882  O   ASN A 439      -4.723  -5.927  10.614  1.00  4.52           O  
ATOM   6883  CB  ASN A 439      -6.253  -8.863  10.403  1.00  4.52           C  
ATOM   6884  CG  ASN A 439      -6.447  -9.921   9.348  1.00  4.52           C  
ATOM   6885  OD1 ASN A 439      -5.701 -10.001   8.361  1.00  4.52           O  
ATOM   6886  ND2 ASN A 439      -7.440 -10.748   9.545  1.00  4.52           N  
ATOM   6887  H   ASN A 439      -4.289 -10.176  11.309  1.00  4.52           H  
ATOM   6888  HA  ASN A 439      -4.556  -8.085   9.381  1.00  4.52           H  
ATOM   6889 1HB  ASN A 439      -6.471  -9.300  11.376  1.00  4.52           H  
ATOM   6890 2HB  ASN A 439      -6.965  -8.057  10.239  1.00  4.52           H  
ATOM   6891 1HD2 ASN A 439      -7.619 -11.479   8.888  1.00  4.52           H  
ATOM   6892 2HD2 ASN A 439      -8.012 -10.655  10.358  1.00  4.52           H  
ATOM   6893  N   GLU A 440      -4.656  -7.094  12.542  1.00  4.73           N  
ATOM   6894  CA  GLU A 440      -4.529  -5.863  13.326  1.00  4.73           C  
ATOM   6895  C   GLU A 440      -3.221  -5.142  12.991  1.00  4.73           C  
ATOM   6896  O   GLU A 440      -3.184  -3.912  12.902  1.00  4.73           O  
ATOM   6897  CB  GLU A 440      -4.623  -6.121  14.838  1.00  4.73           C  
ATOM   6898  CG  GLU A 440      -6.020  -6.536  15.319  1.00  4.73           C  
ATOM   6899  CD  GLU A 440      -6.144  -6.660  16.834  1.00  4.73           C  
ATOM   6900  OE1 GLU A 440      -5.157  -6.511  17.517  1.00  4.73           O  
ATOM   6901  OE2 GLU A 440      -7.239  -6.884  17.301  1.00  4.73           O  
ATOM   6902  H   GLU A 440      -4.702  -8.009  12.999  1.00  4.73           H  
ATOM   6903  HA  GLU A 440      -5.351  -5.203  13.056  1.00  4.73           H  
ATOM   6904 1HB  GLU A 440      -3.928  -6.913  15.116  1.00  4.73           H  
ATOM   6905 2HB  GLU A 440      -4.329  -5.223  15.380  1.00  4.73           H  
ATOM   6906 1HG  GLU A 440      -6.745  -5.807  14.961  1.00  4.73           H  
ATOM   6907 2HG  GLU A 440      -6.259  -7.499  14.863  1.00  4.73           H  
ATOM   6908  N   VAL A 441      -2.157  -5.905  12.754  1.00  4.96           N  
ATOM   6909  CA  VAL A 441      -0.871  -5.315  12.413  1.00  4.96           C  
ATOM   6910  C   VAL A 441      -0.990  -4.539  11.111  1.00  4.96           C  
ATOM   6911  O   VAL A 441      -0.539  -3.395  11.016  1.00  4.96           O  
ATOM   6912  CB  VAL A 441       0.212  -6.407  12.282  1.00  4.96           C  
ATOM   6913  CG1 VAL A 441       1.473  -5.822  11.717  1.00  4.96           C  
ATOM   6914  CG2 VAL A 441       0.486  -7.030  13.660  1.00  4.96           C  
ATOM   6915  H   VAL A 441      -2.250  -6.918  12.848  1.00  4.96           H  
ATOM   6916  HA  VAL A 441      -0.582  -4.627  13.209  1.00  4.96           H  
ATOM   6917  HB  VAL A 441      -0.130  -7.169  11.597  1.00  4.96           H  
ATOM   6918 1HG1 VAL A 441       2.225  -6.605  11.616  1.00  4.96           H  
ATOM   6919 2HG1 VAL A 441       1.259  -5.393  10.737  1.00  4.96           H  
ATOM   6920 3HG1 VAL A 441       1.842  -5.046  12.384  1.00  4.96           H  
ATOM   6921 1HG2 VAL A 441       1.243  -7.810  13.572  1.00  4.96           H  
ATOM   6922 2HG2 VAL A 441       0.843  -6.263  14.347  1.00  4.96           H  
ATOM   6923 3HG2 VAL A 441      -0.418  -7.459  14.054  1.00  4.96           H  
ATOM   6924  N   LEU A 442      -1.650  -5.141  10.129  1.00  5.21           N  
ATOM   6925  CA  LEU A 442      -1.853  -4.504   8.842  1.00  5.21           C  
ATOM   6926  C   LEU A 442      -2.708  -3.236   8.970  1.00  5.21           C  
ATOM   6927  O   LEU A 442      -2.431  -2.223   8.318  1.00  5.21           O  
ATOM   6928  CB  LEU A 442      -2.471  -5.524   7.901  1.00  5.21           C  
ATOM   6929  CG  LEU A 442      -1.517  -6.664   7.530  1.00  5.21           C  
ATOM   6930  CD1 LEU A 442      -2.269  -7.709   6.734  1.00  5.21           C  
ATOM   6931  CD2 LEU A 442      -0.324  -6.094   6.767  1.00  5.21           C  
ATOM   6932  H   LEU A 442      -1.999  -6.089  10.279  1.00  5.21           H  
ATOM   6933  HA  LEU A 442      -0.879  -4.227   8.447  1.00  5.21           H  
ATOM   6934 1HB  LEU A 442      -3.333  -5.967   8.397  1.00  5.21           H  
ATOM   6935 2HB  LEU A 442      -2.808  -5.042   7.012  1.00  5.21           H  
ATOM   6936  HG  LEU A 442      -1.151  -7.137   8.435  1.00  5.21           H  
ATOM   6937 1HD1 LEU A 442      -1.599  -8.526   6.486  1.00  5.21           H  
ATOM   6938 2HD1 LEU A 442      -3.099  -8.090   7.334  1.00  5.21           H  
ATOM   6939 3HD1 LEU A 442      -2.655  -7.265   5.819  1.00  5.21           H  
ATOM   6940 1HD2 LEU A 442       0.365  -6.900   6.519  1.00  5.21           H  
ATOM   6941 2HD2 LEU A 442      -0.661  -5.617   5.854  1.00  5.21           H  
ATOM   6942 3HD2 LEU A 442       0.191  -5.357   7.392  1.00  5.21           H  
ATOM   6943  N   GLU A 443      -3.710  -3.265   9.853  1.00  5.48           N  
ATOM   6944  CA  GLU A 443      -4.539  -2.085  10.085  1.00  5.48           C  
ATOM   6945  C   GLU A 443      -3.691  -0.938  10.650  1.00  5.48           C  
ATOM   6946  O   GLU A 443      -3.902   0.229  10.316  1.00  5.48           O  
ATOM   6947  CB  GLU A 443      -5.716  -2.434  11.009  1.00  5.48           C  
ATOM   6948  CG  GLU A 443      -6.810  -3.303  10.344  1.00  5.48           C  
ATOM   6949  CD  GLU A 443      -7.682  -2.524   9.363  1.00  5.48           C  
ATOM   6950  OE1 GLU A 443      -8.282  -1.565   9.792  1.00  5.48           O  
ATOM   6951  OE2 GLU A 443      -7.702  -2.820   8.179  1.00  5.48           O  
ATOM   6952  H   GLU A 443      -3.919  -4.132  10.350  1.00  5.48           H  
ATOM   6953  HA  GLU A 443      -4.947  -1.766   9.129  1.00  5.48           H  
ATOM   6954 1HB  GLU A 443      -5.346  -2.972  11.878  1.00  5.48           H  
ATOM   6955 2HB  GLU A 443      -6.180  -1.518  11.369  1.00  5.48           H  
ATOM   6956 1HG  GLU A 443      -6.325  -4.113   9.803  1.00  5.48           H  
ATOM   6957 2HG  GLU A 443      -7.436  -3.747  11.118  1.00  5.48           H  
ATOM   6958  N   GLU A 444      -2.706  -1.255  11.486  1.00  5.75           N  
ATOM   6959  CA  GLU A 444      -1.844  -0.196  11.991  1.00  5.75           C  
ATOM   6960  C   GLU A 444      -0.865   0.269  10.891  1.00  5.75           C  
ATOM   6961  O   GLU A 444      -0.611   1.463  10.729  1.00  5.75           O  
ATOM   6962  CB  GLU A 444      -1.074  -0.682  13.222  1.00  5.75           C  
ATOM   6963  CG  GLU A 444      -1.955  -1.015  14.445  1.00  5.75           C  
ATOM   6964  CD  GLU A 444      -2.731   0.135  15.020  1.00  5.75           C  
ATOM   6965  OE1 GLU A 444      -2.149   1.159  15.305  1.00  5.75           O  
ATOM   6966  OE2 GLU A 444      -3.911  -0.020  15.244  1.00  5.75           O  
ATOM   6967  H   GLU A 444      -2.584  -2.226  11.784  1.00  5.75           H  
ATOM   6968  HA  GLU A 444      -2.465   0.651  12.278  1.00  5.75           H  
ATOM   6969 1HB  GLU A 444      -0.514  -1.584  12.966  1.00  5.75           H  
ATOM   6970 2HB  GLU A 444      -0.353   0.076  13.523  1.00  5.75           H  
ATOM   6971 1HG  GLU A 444      -2.663  -1.780  14.149  1.00  5.75           H  
ATOM   6972 2HG  GLU A 444      -1.320  -1.440  15.222  1.00  5.75           H  
ATOM   6973  N   HIS A 445      -0.375  -0.668  10.068  1.00  6.04           N  
ATOM   6974  CA  HIS A 445       0.588  -0.338   9.009  1.00  6.04           C  
ATOM   6975  C   HIS A 445       0.024   0.587   7.943  1.00  6.04           C  
ATOM   6976  O   HIS A 445       0.739   1.443   7.425  1.00  6.04           O  
ATOM   6977  CB  HIS A 445       1.128  -1.588   8.307  1.00  6.04           C  
ATOM   6978  CG  HIS A 445       2.099  -2.372   9.115  1.00  6.04           C  
ATOM   6979  ND1 HIS A 445       2.778  -3.467   8.612  1.00  6.04           N  
ATOM   6980  CD2 HIS A 445       2.512  -2.226  10.390  1.00  6.04           C  
ATOM   6981  CE1 HIS A 445       3.567  -3.956   9.549  1.00  6.04           C  
ATOM   6982  NE2 HIS A 445       3.426  -3.220  10.637  1.00  6.04           N  
ATOM   6983  H   HIS A 445      -0.624  -1.643  10.230  1.00  6.04           H  
ATOM   6984  HA  HIS A 445       1.439   0.173   9.458  1.00  6.04           H  
ATOM   6985 1HB  HIS A 445       0.296  -2.237   8.062  1.00  6.04           H  
ATOM   6986 2HB  HIS A 445       1.599  -1.306   7.369  1.00  6.04           H  
ATOM   6987  HD2 HIS A 445       2.178  -1.460  11.092  1.00  6.04           H  
ATOM   6988  HE1 HIS A 445       4.223  -4.820   9.446  1.00  6.04           H  
ATOM   6989  HE2 HIS A 445       3.906  -3.360  11.515  1.00  6.04           H  
ATOM   6990  N   LYS A 446      -1.255   0.431   7.612  1.00  6.35           N  
ATOM   6991  CA  LYS A 446      -1.882   1.274   6.592  1.00  6.35           C  
ATOM   6992  C   LYS A 446      -2.008   2.742   7.043  1.00  6.35           C  
ATOM   6993  O   LYS A 446      -2.376   3.601   6.243  1.00  6.35           O  
ATOM   6994  CB  LYS A 446      -3.246   0.737   6.147  1.00  6.35           C  
ATOM   6995  CG  LYS A 446      -4.341   0.858   7.133  1.00  6.35           C  
ATOM   6996  CD  LYS A 446      -5.641   0.230   6.629  1.00  6.35           C  
ATOM   6997  CE  LYS A 446      -6.789   0.528   7.586  1.00  6.35           C  
ATOM   6998  NZ  LYS A 446      -8.067  -0.163   7.187  1.00  6.35           N  
ATOM   6999  H   LYS A 446      -1.791  -0.322   8.049  1.00  6.35           H  
ATOM   7000  HA  LYS A 446      -1.239   1.266   5.710  1.00  6.35           H  
ATOM   7001 1HB  LYS A 446      -3.551   1.247   5.233  1.00  6.35           H  
ATOM   7002 2HB  LYS A 446      -3.155  -0.312   5.914  1.00  6.35           H  
ATOM   7003 1HG  LYS A 446      -4.032   0.318   7.994  1.00  6.35           H  
ATOM   7004 2HG  LYS A 446      -4.501   1.898   7.409  1.00  6.35           H  
ATOM   7005 1HD  LYS A 446      -5.882   0.612   5.639  1.00  6.35           H  
ATOM   7006 2HD  LYS A 446      -5.516  -0.854   6.568  1.00  6.35           H  
ATOM   7007 1HE  LYS A 446      -6.515   0.213   8.595  1.00  6.35           H  
ATOM   7008 2HE  LYS A 446      -6.960   1.601   7.586  1.00  6.35           H  
ATOM   7009 1HZ  LYS A 446      -8.793   0.080   7.850  1.00  6.35           H  
ATOM   7010 2HZ  LYS A 446      -8.347   0.114   6.265  1.00  6.35           H  
ATOM   7011 3HZ  LYS A 446      -7.928  -1.191   7.222  1.00  6.35           H  
ATOM   7012  N   SER A 447      -1.785   3.038   8.332  1.00  6.67           N  
ATOM   7013  CA  SER A 447      -1.874   4.413   8.810  1.00  6.67           C  
ATOM   7014  C   SER A 447      -0.771   4.736   9.828  1.00  6.67           C  
ATOM   7015  O   SER A 447      -1.067   4.860  11.020  1.00  6.67           O  
ATOM   7016  CB  SER A 447      -3.229   4.624   9.454  1.00  6.67           C  
ATOM   7017  OG  SER A 447      -3.418   5.968   9.805  1.00  6.67           O  
ATOM   7018  H   SER A 447      -1.490   2.318   8.994  1.00  6.67           H  
ATOM   7019  HA  SER A 447      -1.781   5.090   7.961  1.00  6.67           H  
ATOM   7020 1HB  SER A 447      -4.009   4.311   8.761  1.00  6.67           H  
ATOM   7021 2HB  SER A 447      -3.308   3.994  10.341  1.00  6.67           H  
ATOM   7022  HG  SER A 447      -3.362   6.464   8.982  1.00  6.67           H  
ATOM   7023  N   PRO A 448       0.499   4.897   9.387  1.00  7.00           N  
ATOM   7024  CA  PRO A 448       1.686   5.090  10.208  1.00  7.00           C  
ATOM   7025  C   PRO A 448       1.616   6.341  11.072  1.00  7.00           C  
ATOM   7026  O   PRO A 448       1.160   7.398  10.627  1.00  7.00           O  
ATOM   7027  CB  PRO A 448       2.799   5.242   9.158  1.00  7.00           C  
ATOM   7028  CG  PRO A 448       2.271   4.587   7.938  1.00  7.00           C  
ATOM   7029  CD  PRO A 448       0.804   4.893   7.936  1.00  7.00           C  
ATOM   7030  HA  PRO A 448       1.843   4.197  10.828  1.00  7.00           H  
ATOM   7031 1HB  PRO A 448       3.024   6.306   8.989  1.00  7.00           H  
ATOM   7032 2HB  PRO A 448       3.722   4.766   9.519  1.00  7.00           H  
ATOM   7033 1HG  PRO A 448       2.793   4.978   7.066  1.00  7.00           H  
ATOM   7034 2HG  PRO A 448       2.460   3.504   7.964  1.00  7.00           H  
ATOM   7035 1HD  PRO A 448       0.607   5.882   7.494  1.00  7.00           H  
ATOM   7036 2HD  PRO A 448       0.329   4.101   7.386  1.00  7.00           H  
ATOM   7037  N   THR A 449       2.201   6.263  12.261  1.00  7.34           N  
ATOM   7038  CA  THR A 449       2.245   7.412  13.161  1.00  7.34           C  
ATOM   7039  C   THR A 449       2.904   8.680  12.571  1.00  7.34           C  
ATOM   7040  O   THR A 449       2.394   9.774  12.810  1.00  7.34           O  
ATOM   7041  CB  THR A 449       2.859   7.060  14.523  1.00  7.34           C  
ATOM   7042  OG1 THR A 449       2.040   6.062  15.178  1.00  7.34           O  
ATOM   7043  CG2 THR A 449       2.925   8.334  15.353  1.00  7.34           C  
ATOM   7044  H   THR A 449       2.576   5.376  12.572  1.00  7.34           H  
ATOM   7045  HA  THR A 449       1.211   7.680  13.376  1.00  7.34           H  
ATOM   7046  HB  THR A 449       3.844   6.657  14.402  1.00  7.34           H  
ATOM   7047  HG1 THR A 449       2.574   5.496  15.796  1.00  7.34           H  
ATOM   7048 1HG2 THR A 449       3.343   8.137  16.319  1.00  7.34           H  
ATOM   7049 2HG2 THR A 449       3.549   9.070  14.844  1.00  7.34           H  
ATOM   7050 3HG2 THR A 449       1.923   8.738  15.476  1.00  7.34           H  
ATOM   7051  N   PRO A 450       4.027   8.616  11.823  1.00  7.69           N  
ATOM   7052  CA  PRO A 450       4.657   9.769  11.202  1.00  7.69           C  
ATOM   7053  C   PRO A 450       3.705  10.539  10.270  1.00  7.69           C  
ATOM   7054  O   PRO A 450       3.979  11.689   9.944  1.00  7.69           O  
ATOM   7055  CB  PRO A 450       5.828   9.145  10.433  1.00  7.69           C  
ATOM   7056  CG  PRO A 450       6.138   7.874  11.184  1.00  7.69           C  
ATOM   7057  CD  PRO A 450       4.798   7.360  11.633  1.00  7.69           C  
ATOM   7058  HA  PRO A 450       5.033  10.434  11.994  1.00  7.69           H  
ATOM   7059 1HB  PRO A 450       5.534   8.962   9.390  1.00  7.69           H  
ATOM   7060 2HB  PRO A 450       6.677   9.840  10.406  1.00  7.69           H  
ATOM   7061 1HG  PRO A 450       6.667   7.167  10.523  1.00  7.69           H  
ATOM   7062 2HG  PRO A 450       6.816   8.090  12.026  1.00  7.69           H  
ATOM   7063 1HD  PRO A 450       4.394   6.769  10.836  1.00  7.69           H  
ATOM   7064 2HD  PRO A 450       4.928   6.799  12.543  1.00  7.69           H  
ATOM   7065  N   SER A 451       2.603   9.914   9.803  1.00  8.01           N  
ATOM   7066  CA  SER A 451       1.666  10.626   8.935  1.00  8.01           C  
ATOM   7067  C   SER A 451       0.695  11.471   9.775  1.00  8.01           C  
ATOM   7068  O   SER A 451      -0.089  12.253   9.233  1.00  8.01           O  
ATOM   7069  CB  SER A 451       0.868   9.663   8.062  1.00  8.01           C  
ATOM   7070  OG  SER A 451      -0.060   8.916   8.807  1.00  8.01           O  
ATOM   7071  H   SER A 451       2.358   8.964  10.070  1.00  8.01           H  
ATOM   7072  HA  SER A 451       2.230  11.293   8.285  1.00  8.01           H  
ATOM   7073 1HB  SER A 451       0.346  10.225   7.290  1.00  8.01           H  
ATOM   7074 2HB  SER A 451       1.553   8.981   7.559  1.00  8.01           H  
ATOM   7075  HG  SER A 451       0.453   8.453   9.501  1.00  8.01           H  
ATOM   7076  N   LYS A 452       0.737  11.284  11.101  1.00  8.32           N  
ATOM   7077  CA  LYS A 452      -0.141  11.964  12.043  1.00  8.32           C  
ATOM   7078  C   LYS A 452       0.634  13.099  12.708  1.00  8.32           C  
ATOM   7079  O   LYS A 452       0.091  14.187  12.912  1.00  8.32           O  
ATOM   7080  CB  LYS A 452      -0.637  10.960  13.088  1.00  8.32           C  
ATOM   7081  CG  LYS A 452      -1.466   9.827  12.486  1.00  8.32           C  
ATOM   7082  CD  LYS A 452      -1.955   8.840  13.536  1.00  8.32           C  
ATOM   7083  CE  LYS A 452      -2.717   7.681  12.876  1.00  8.32           C  
ATOM   7084  NZ  LYS A 452      -3.171   6.672  13.871  1.00  8.32           N  
ATOM   7085  H   LYS A 452       1.412  10.636  11.487  1.00  8.32           H  
ATOM   7086  HA  LYS A 452      -0.988  12.389  11.506  1.00  8.32           H  
ATOM   7087 1HB  LYS A 452       0.205  10.527  13.617  1.00  8.32           H  
ATOM   7088 2HB  LYS A 452      -1.250  11.477  13.824  1.00  8.32           H  
ATOM   7089 1HG  LYS A 452      -2.319  10.242  11.953  1.00  8.32           H  
ATOM   7090 2HG  LYS A 452      -0.844   9.282  11.767  1.00  8.32           H  
ATOM   7091 1HD  LYS A 452      -1.101   8.436  14.082  1.00  8.32           H  
ATOM   7092 2HD  LYS A 452      -2.612   9.348  14.241  1.00  8.32           H  
ATOM   7093 1HE  LYS A 452      -3.585   8.076  12.352  1.00  8.32           H  
ATOM   7094 2HE  LYS A 452      -2.060   7.190  12.151  1.00  8.32           H  
ATOM   7095 1HZ  LYS A 452      -3.661   5.928  13.391  1.00  8.32           H  
ATOM   7096 2HZ  LYS A 452      -2.365   6.289  14.347  1.00  8.32           H  
ATOM   7097 3HZ  LYS A 452      -3.786   7.105  14.538  1.00  8.32           H  
ATOM   7098  N   LEU A 453       1.912  12.820  12.999  1.00  8.57           N  
ATOM   7099  CA  LEU A 453       2.872  13.750  13.601  1.00  8.57           C  
ATOM   7100  C   LEU A 453       2.547  14.166  15.036  1.00  8.57           C  
ATOM   7101  O   LEU A 453       2.501  15.360  15.328  1.00  8.57           O  
ATOM   7102  OXT LEU A 453       2.712  13.341  15.933  1.00  8.57           O  
ATOM   7103  CB  LEU A 453       2.991  15.009  12.722  1.00  8.57           C  
ATOM   7104  CG  LEU A 453       3.529  14.759  11.318  1.00  8.57           C  
ATOM   7105  CD1 LEU A 453       3.468  16.028  10.516  1.00  8.57           C  
ATOM   7106  CD2 LEU A 453       4.930  14.252  11.401  1.00  8.57           C  
ATOM   7107  H   LEU A 453       2.230  11.872  12.800  1.00  8.57           H  
ATOM   7108  HA  LEU A 453       3.841  13.251  13.611  1.00  8.57           H  
ATOM   7109 1HB  LEU A 453       2.031  15.493  12.625  1.00  8.57           H  
ATOM   7110 2HB  LEU A 453       3.651  15.709  13.209  1.00  8.57           H  
ATOM   7111  HG  LEU A 453       2.907  14.008  10.820  1.00  8.57           H  
ATOM   7112 1HD1 LEU A 453       3.841  15.838   9.510  1.00  8.57           H  
ATOM   7113 2HD1 LEU A 453       2.433  16.369  10.462  1.00  8.57           H  
ATOM   7114 3HD1 LEU A 453       4.077  16.792  10.991  1.00  8.57           H  
ATOM   7115 1HD2 LEU A 453       5.286  14.064  10.392  1.00  8.57           H  
ATOM   7116 2HD2 LEU A 453       5.569  14.979  11.874  1.00  8.57           H  
ATOM   7117 3HD2 LEU A 453       4.946  13.322  11.972  1.00  8.57           H  
TER    7118
ENDMDL

