REMARK ID 627672 MODEL 1 2024-08-03_00000174_1_19
PFRMAT TS
TARGET 2024-08-03_00000174_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       3.224  -1.173  -1.285  1.00  8.23           N  
ATOM      2  CA  MET A   1       2.994   0.208  -0.876  1.00  8.23           C  
ATOM      3  C   MET A   1       1.544   0.413  -0.475  1.00  8.23           C  
ATOM      4  O   MET A   1       0.638  -0.175  -1.064  1.00  8.23           O  
ATOM      5  CB  MET A   1       3.363   1.165  -2.006  1.00  8.23           C  
ATOM      6  CG  MET A   1       4.822   1.087  -2.456  1.00  8.23           C  
ATOM      7  SD  MET A   1       5.990   1.483  -1.133  1.00  8.23           S  
ATOM      8  CE  MET A   1       5.667   3.230  -0.900  1.00  8.23           C  
ATOM      9 1H   MET A   1       4.208  -1.388  -1.213  1.00  8.23           H  
ATOM     10 2H   MET A   1       2.698  -1.790  -0.683  1.00  8.23           H  
ATOM     11 3H   MET A   1       2.921  -1.296  -2.240  1.00  8.23           H  
ATOM     12  HA  MET A   1       3.615   0.423  -0.008  1.00  8.23           H  
ATOM     13 1HB  MET A   1       2.733   0.960  -2.871  1.00  8.23           H  
ATOM     14 2HB  MET A   1       3.157   2.190  -1.692  1.00  8.23           H  
ATOM     15 1HG  MET A   1       5.036   0.080  -2.814  1.00  8.23           H  
ATOM     16 2HG  MET A   1       4.986   1.782  -3.279  1.00  8.23           H  
ATOM     17 1HE  MET A   1       6.315   3.618  -0.113  1.00  8.23           H  
ATOM     18 2HE  MET A   1       5.867   3.764  -1.831  1.00  8.23           H  
ATOM     19 3HE  MET A   1       4.622   3.373  -0.617  1.00  8.23           H  
ATOM     20  N   SER A   2       1.322   1.220   0.553  1.00  7.79           N  
ATOM     21  CA  SER A   2      -0.037   1.520   0.993  1.00  7.79           C  
ATOM     22  C   SER A   2      -0.796   2.322  -0.063  1.00  7.79           C  
ATOM     23  O   SER A   2      -0.238   3.245  -0.660  1.00  7.79           O  
ATOM     24  CB  SER A   2       0.000   2.279   2.307  1.00  7.79           C  
ATOM     25  OG  SER A   2      -1.285   2.648   2.724  1.00  7.79           O  
ATOM     26  H   SER A   2       2.098   1.663   1.026  1.00  7.79           H  
ATOM     27  HA  SER A   2      -0.566   0.578   1.148  1.00  7.79           H  
ATOM     28 1HB  SER A   2       0.462   1.650   3.067  1.00  7.79           H  
ATOM     29 2HB  SER A   2       0.620   3.168   2.198  1.00  7.79           H  
ATOM     30  HG  SER A   2      -1.197   2.911   3.643  1.00  7.79           H  
ATOM     31  N   GLU A   3      -2.072   1.987  -0.253  1.00  7.15           N  
ATOM     32  CA  GLU A   3      -2.969   2.680  -1.183  1.00  7.15           C  
ATOM     33  C   GLU A   3      -4.335   2.947  -0.529  1.00  7.15           C  
ATOM     34  O   GLU A   3      -5.278   2.198  -0.784  1.00  7.15           O  
ATOM     35  CB  GLU A   3      -3.176   1.863  -2.471  1.00  7.15           C  
ATOM     36  CG  GLU A   3      -1.916   1.662  -3.340  1.00  7.15           C  
ATOM     37  CD  GLU A   3      -2.185   0.888  -4.624  1.00  7.15           C  
ATOM     38  OE1 GLU A   3      -3.291   0.435  -4.803  1.00  7.15           O  
ATOM     39  OE2 GLU A   3      -1.286   0.769  -5.429  1.00  7.15           O  
ATOM     40  H   GLU A   3      -2.435   1.212   0.282  1.00  7.15           H  
ATOM     41  HA  GLU A   3      -2.516   3.630  -1.464  1.00  7.15           H  
ATOM     42 1HB  GLU A   3      -3.558   0.875  -2.214  1.00  7.15           H  
ATOM     43 2HB  GLU A   3      -3.929   2.352  -3.089  1.00  7.15           H  
ATOM     44 1HG  GLU A   3      -1.503   2.638  -3.592  1.00  7.15           H  
ATOM     45 2HG  GLU A   3      -1.167   1.126  -2.757  1.00  7.15           H  
ATOM     46  N   PRO A   4      -4.461   3.953   0.358  1.00  6.29           N  
ATOM     47  CA  PRO A   4      -5.656   4.241   1.141  1.00  6.29           C  
ATOM     48  C   PRO A   4      -6.889   4.421   0.262  1.00  6.29           C  
ATOM     49  O   PRO A   4      -6.828   5.070  -0.784  1.00  6.29           O  
ATOM     50  CB  PRO A   4      -5.292   5.569   1.819  1.00  6.29           C  
ATOM     51  CG  PRO A   4      -3.782   5.550   1.900  1.00  6.29           C  
ATOM     52  CD  PRO A   4      -3.341   4.887   0.610  1.00  6.29           C  
ATOM     53  HA  PRO A   4      -5.813   3.440   1.878  1.00  6.29           H  
ATOM     54 1HB  PRO A   4      -5.681   6.410   1.226  1.00  6.29           H  
ATOM     55 2HB  PRO A   4      -5.773   5.628   2.807  1.00  6.29           H  
ATOM     56 1HG  PRO A   4      -3.390   6.573   2.005  1.00  6.29           H  
ATOM     57 2HG  PRO A   4      -3.453   4.992   2.790  1.00  6.29           H  
ATOM     58 1HD  PRO A   4      -3.255   5.619  -0.206  1.00  6.29           H  
ATOM     59 2HD  PRO A   4      -2.406   4.376   0.805  1.00  6.29           H  
ATOM     60  N   SER A   5      -8.010   3.863   0.710  1.00  5.25           N  
ATOM     61  CA  SER A   5      -9.269   3.962  -0.016  1.00  5.25           C  
ATOM     62  C   SER A   5     -10.063   5.210   0.422  1.00  5.25           C  
ATOM     63  O   SER A   5      -9.997   5.576   1.594  1.00  5.25           O  
ATOM     64  CB  SER A   5     -10.089   2.708   0.239  1.00  5.25           C  
ATOM     65  OG  SER A   5     -11.357   2.783  -0.359  1.00  5.25           O  
ATOM     66  H   SER A   5      -7.986   3.344   1.576  1.00  5.25           H  
ATOM     67  HA  SER A   5      -9.028   3.990  -1.071  1.00  5.25           H  
ATOM     68 1HB  SER A   5      -9.554   1.840  -0.148  1.00  5.25           H  
ATOM     69 2HB  SER A   5     -10.203   2.569   1.312  1.00  5.25           H  
ATOM     70  HG  SER A   5     -11.769   3.608  -0.026  1.00  5.25           H  
ATOM     71  N   PRO A   6     -10.775   5.903  -0.490  1.00  4.19           N  
ATOM     72  CA  PRO A   6     -11.728   6.968  -0.201  1.00  4.19           C  
ATOM     73  C   PRO A   6     -12.860   6.436   0.667  1.00  4.19           C  
ATOM     74  O   PRO A   6     -13.208   5.260   0.571  1.00  4.19           O  
ATOM     75  CB  PRO A   6     -12.248   7.354  -1.595  1.00  4.19           C  
ATOM     76  CG  PRO A   6     -11.142   6.953  -2.545  1.00  4.19           C  
ATOM     77  CD  PRO A   6     -10.522   5.708  -1.936  1.00  4.19           C  
ATOM     78  HA  PRO A   6     -11.212   7.804   0.287  1.00  4.19           H  
ATOM     79 1HB  PRO A   6     -13.201   6.838  -1.799  1.00  4.19           H  
ATOM     80 2HB  PRO A   6     -12.463   8.434  -1.627  1.00  4.19           H  
ATOM     81 1HG  PRO A   6     -11.559   6.769  -3.548  1.00  4.19           H  
ATOM     82 2HG  PRO A   6     -10.416   7.773  -2.651  1.00  4.19           H  
ATOM     83 1HD  PRO A   6     -11.006   4.790  -2.305  1.00  4.19           H  
ATOM     84 2HD  PRO A   6      -9.444   5.750  -2.163  1.00  4.19           H  
ATOM     85  N   ILE A   7     -13.459   7.303   1.491  1.00  3.24           N  
ATOM     86  CA  ILE A   7     -14.605   6.904   2.322  1.00  3.24           C  
ATOM     87  C   ILE A   7     -15.805   6.441   1.490  1.00  3.24           C  
ATOM     88  O   ILE A   7     -16.604   5.616   1.931  1.00  3.24           O  
ATOM     89  CB  ILE A   7     -15.049   8.068   3.247  1.00  3.24           C  
ATOM     90  CG1 ILE A   7     -16.006   7.541   4.337  1.00  3.24           C  
ATOM     91  CG2 ILE A   7     -15.717   9.201   2.459  1.00  3.24           C  
ATOM     92  CD1 ILE A   7     -16.304   8.544   5.447  1.00  3.24           C  
ATOM     93  H   ILE A   7     -13.119   8.254   1.546  1.00  3.24           H  
ATOM     94  HA  ILE A   7     -14.292   6.069   2.949  1.00  3.24           H  
ATOM     95  HB  ILE A   7     -14.167   8.465   3.749  1.00  3.24           H  
ATOM     96 1HG1 ILE A   7     -16.953   7.264   3.867  1.00  3.24           H  
ATOM     97 2HG1 ILE A   7     -15.569   6.650   4.786  1.00  3.24           H  
ATOM     98 1HG2 ILE A   7     -15.985   9.997   3.148  1.00  3.24           H  
ATOM     99 2HG2 ILE A   7     -15.028   9.587   1.710  1.00  3.24           H  
ATOM    100 3HG2 ILE A   7     -16.617   8.846   1.976  1.00  3.24           H  
ATOM    101 1HD1 ILE A   7     -16.990   8.091   6.167  1.00  3.24           H  
ATOM    102 2HD1 ILE A   7     -15.380   8.822   5.951  1.00  3.24           H  
ATOM    103 3HD1 ILE A   7     -16.768   9.434   5.021  1.00  3.24           H  
ATOM    104  N   ALA A   8     -15.936   6.998   0.294  1.00  2.49           N  
ATOM    105  CA  ALA A   8     -17.014   6.660  -0.615  1.00  2.49           C  
ATOM    106  C   ALA A   8     -16.665   7.128  -2.009  1.00  2.49           C  
ATOM    107  O   ALA A   8     -15.916   8.091  -2.176  1.00  2.49           O  
ATOM    108  CB  ALA A   8     -18.322   7.298  -0.167  1.00  2.49           C  
ATOM    109  H   ALA A   8     -15.242   7.667   0.003  1.00  2.49           H  
ATOM    110  HA  ALA A   8     -17.124   5.575  -0.633  1.00  2.49           H  
ATOM    111 1HB  ALA A   8     -19.117   7.026  -0.863  1.00  2.49           H  
ATOM    112 2HB  ALA A   8     -18.580   6.949   0.832  1.00  2.49           H  
ATOM    113 3HB  ALA A   8     -18.211   8.372  -0.152  1.00  2.49           H  
ATOM    114  N   ASP A   9     -17.260   6.493  -3.011  1.00  1.95           N  
ATOM    115  CA  ASP A   9     -17.122   6.974  -4.375  1.00  1.95           C  
ATOM    116  C   ASP A   9     -18.468   7.508  -4.856  1.00  1.95           C  
ATOM    117  O   ASP A   9     -19.292   6.731  -5.333  1.00  1.95           O  
ATOM    118  CB  ASP A   9     -16.624   5.890  -5.323  1.00  1.95           C  
ATOM    119  CG  ASP A   9     -16.457   6.401  -6.786  1.00  1.95           C  
ATOM    120  OD1 ASP A   9     -17.039   7.429  -7.149  1.00  1.95           O  
ATOM    121  OD2 ASP A   9     -15.740   5.759  -7.521  1.00  1.95           O  
ATOM    122  H   ASP A   9     -17.834   5.684  -2.817  1.00  1.95           H  
ATOM    123  HA  ASP A   9     -16.354   7.732  -4.372  1.00  1.95           H  
ATOM    124 1HB  ASP A   9     -15.659   5.513  -4.974  1.00  1.95           H  
ATOM    125 2HB  ASP A   9     -17.324   5.054  -5.325  1.00  1.95           H  
ATOM    126  N   PRO A  10     -18.682   8.836  -4.847  1.00  1.60           N  
ATOM    127  CA  PRO A  10     -19.947   9.508  -5.072  1.00  1.60           C  
ATOM    128  C   PRO A  10     -20.519   9.261  -6.444  1.00  1.60           C  
ATOM    129  O   PRO A  10     -21.734   9.361  -6.656  1.00  1.60           O  
ATOM    130  CB  PRO A  10     -19.567  10.975  -4.935  1.00  1.60           C  
ATOM    131  CG  PRO A  10     -18.092  11.029  -5.186  1.00  1.60           C  
ATOM    132  CD  PRO A  10     -17.543   9.750  -4.705  1.00  1.60           C  
ATOM    133  HA  PRO A  10     -20.653   9.228  -4.286  1.00  1.60           H  
ATOM    134 1HB  PRO A  10     -20.112  11.564  -5.689  1.00  1.60           H  
ATOM    135 2HB  PRO A  10     -19.889  11.348  -3.977  1.00  1.60           H  
ATOM    136 1HG  PRO A  10     -17.896  11.209  -6.250  1.00  1.60           H  
ATOM    137 2HG  PRO A  10     -17.652  11.860  -4.630  1.00  1.60           H  
ATOM    138 1HD  PRO A  10     -16.737   9.494  -5.413  1.00  1.60           H  
ATOM    139 2HD  PRO A  10     -17.203   9.820  -3.663  1.00  1.60           H  
ATOM    140  N   TYR A  11     -19.676   8.873  -7.373  1.00  1.38           N  
ATOM    141  CA  TYR A  11     -20.132   8.712  -8.723  1.00  1.38           C  
ATOM    142  C   TYR A  11     -20.993   7.471  -8.852  1.00  1.38           C  
ATOM    143  O   TYR A  11     -21.817   7.371  -9.767  1.00  1.38           O  
ATOM    144  CB  TYR A  11     -18.923   8.727  -9.619  1.00  1.38           C  
ATOM    145  CG  TYR A  11     -18.288  10.119  -9.633  1.00  1.38           C  
ATOM    146  CD1 TYR A  11     -17.104  10.333  -8.954  1.00  1.38           C  
ATOM    147  CD2 TYR A  11     -18.899  11.172 -10.306  1.00  1.38           C  
ATOM    148  CE1 TYR A  11     -16.525  11.580  -8.954  1.00  1.38           C  
ATOM    149  CE2 TYR A  11     -18.323  12.417 -10.315  1.00  1.38           C  
ATOM    150  CZ  TYR A  11     -17.134  12.622  -9.639  1.00  1.38           C  
ATOM    151  OH  TYR A  11     -16.530  13.853  -9.668  1.00  1.38           O  
ATOM    152  H   TYR A  11     -18.686   8.665  -7.168  1.00  1.38           H  
ATOM    153  HA  TYR A  11     -20.746   9.573  -8.983  1.00  1.38           H  
ATOM    154 1HB  TYR A  11     -18.185   8.013  -9.253  1.00  1.38           H  
ATOM    155 2HB  TYR A  11     -19.188   8.438 -10.614  1.00  1.38           H  
ATOM    156  HD1 TYR A  11     -16.627   9.506  -8.419  1.00  1.38           H  
ATOM    157  HD2 TYR A  11     -19.823  11.003 -10.830  1.00  1.38           H  
ATOM    158  HE1 TYR A  11     -15.587  11.743  -8.424  1.00  1.38           H  
ATOM    159  HE2 TYR A  11     -18.799  13.237 -10.857  1.00  1.38           H  
ATOM    160  HH  TYR A  11     -15.748  13.837  -9.107  1.00  1.38           H  
ATOM    161  N   ALA A  12     -20.839   6.541  -7.895  1.00  1.27           N  
ATOM    162  CA  ALA A  12     -21.583   5.287  -7.849  1.00  1.27           C  
ATOM    163  C   ALA A  12     -22.980   5.488  -7.271  1.00  1.27           C  
ATOM    164  O   ALA A  12     -23.795   4.565  -7.256  1.00  1.27           O  
ATOM    165  CB  ALA A  12     -20.840   4.273  -7.007  1.00  1.27           C  
ATOM    166  H   ALA A  12     -20.162   6.710  -7.144  1.00  1.27           H  
ATOM    167  HA  ALA A  12     -21.684   4.912  -8.866  1.00  1.27           H  
ATOM    168 1HB  ALA A  12     -21.391   3.335  -6.994  1.00  1.27           H  
ATOM    169 2HB  ALA A  12     -19.847   4.111  -7.427  1.00  1.27           H  
ATOM    170 3HB  ALA A  12     -20.746   4.655  -5.989  1.00  1.27           H  
ATOM    171  N   TYR A  13     -23.245   6.695  -6.779  1.00  1.22           N  
ATOM    172  CA  TYR A  13     -24.528   7.053  -6.205  1.00  1.22           C  
ATOM    173  C   TYR A  13     -25.247   7.943  -7.199  1.00  1.22           C  
ATOM    174  O   TYR A  13     -26.459   7.840  -7.401  1.00  1.22           O  
ATOM    175  CB  TYR A  13     -24.296   7.750  -4.877  1.00  1.22           C  
ATOM    176  CG  TYR A  13     -23.640   6.848  -3.889  1.00  1.22           C  
ATOM    177  CD1 TYR A  13     -22.263   6.741  -3.867  1.00  1.22           C  
ATOM    178  CD2 TYR A  13     -24.405   6.124  -3.012  1.00  1.22           C  
ATOM    179  CE1 TYR A  13     -21.644   5.901  -2.970  1.00  1.22           C  
ATOM    180  CE2 TYR A  13     -23.803   5.284  -2.118  1.00  1.22           C  
ATOM    181  CZ  TYR A  13     -22.426   5.162  -2.087  1.00  1.22           C  
ATOM    182  OH  TYR A  13     -21.828   4.299  -1.190  1.00  1.22           O  
ATOM    183  H   TYR A  13     -22.535   7.419  -6.804  1.00  1.22           H  
ATOM    184  HA  TYR A  13     -25.123   6.154  -6.052  1.00  1.22           H  
ATOM    185 1HB  TYR A  13     -23.649   8.600  -5.036  1.00  1.22           H  
ATOM    186 2HB  TYR A  13     -25.240   8.108  -4.461  1.00  1.22           H  
ATOM    187  HD1 TYR A  13     -21.675   7.306  -4.569  1.00  1.22           H  
ATOM    188  HD2 TYR A  13     -25.493   6.210  -3.031  1.00  1.22           H  
ATOM    189  HE1 TYR A  13     -20.558   5.813  -2.965  1.00  1.22           H  
ATOM    190  HE2 TYR A  13     -24.421   4.711  -1.439  1.00  1.22           H  
ATOM    191  HH  TYR A  13     -22.520   3.803  -0.701  1.00  1.22           H  
ATOM    192  N   LEU A  14     -24.465   8.805  -7.840  1.00  1.23           N  
ATOM    193  CA  LEU A  14     -24.961   9.736  -8.831  1.00  1.23           C  
ATOM    194  C   LEU A  14     -25.092   9.096 -10.220  1.00  1.23           C  
ATOM    195  O   LEU A  14     -25.863   9.570 -11.050  1.00  1.23           O  
ATOM    196  CB  LEU A  14     -24.009  10.928  -8.904  1.00  1.23           C  
ATOM    197  CG  LEU A  14     -23.898  11.779  -7.623  1.00  1.23           C  
ATOM    198  CD1 LEU A  14     -22.773  12.841  -7.774  1.00  1.23           C  
ATOM    199  CD2 LEU A  14     -25.247  12.443  -7.376  1.00  1.23           C  
ATOM    200  H   LEU A  14     -23.478   8.850  -7.593  1.00  1.23           H  
ATOM    201  HA  LEU A  14     -25.944  10.080  -8.517  1.00  1.23           H  
ATOM    202 1HB  LEU A  14     -23.015  10.578  -9.182  1.00  1.23           H  
ATOM    203 2HB  LEU A  14     -24.382  11.561  -9.665  1.00  1.23           H  
ATOM    204  HG  LEU A  14     -23.645  11.137  -6.784  1.00  1.23           H  
ATOM    205 1HD1 LEU A  14     -22.699  13.435  -6.864  1.00  1.23           H  
ATOM    206 2HD1 LEU A  14     -21.821  12.336  -7.952  1.00  1.23           H  
ATOM    207 3HD1 LEU A  14     -22.997  13.499  -8.608  1.00  1.23           H  
ATOM    208 1HD2 LEU A  14     -25.209  13.042  -6.474  1.00  1.23           H  
ATOM    209 2HD2 LEU A  14     -25.499  13.085  -8.223  1.00  1.23           H  
ATOM    210 3HD2 LEU A  14     -26.012  11.676  -7.264  1.00  1.23           H  
ATOM    211  N   ASN A  15     -24.359   7.996 -10.468  1.00  1.27           N  
ATOM    212  CA  ASN A  15     -24.297   7.346 -11.780  1.00  1.27           C  
ATOM    213  C   ASN A  15     -23.778   8.333 -12.828  1.00  1.27           C  
ATOM    214  O   ASN A  15     -24.321   8.470 -13.930  1.00  1.27           O  
ATOM    215  CB  ASN A  15     -25.643   6.759 -12.158  1.00  1.27           C  
ATOM    216  CG  ASN A  15     -26.075   5.643 -11.227  1.00  1.27           C  
ATOM    217  OD1 ASN A  15     -25.323   4.685 -11.012  1.00  1.27           O  
ATOM    218  ND2 ASN A  15     -27.254   5.747 -10.669  1.00  1.27           N  
ATOM    219  H   ASN A  15     -23.743   7.633  -9.750  1.00  1.27           H  
ATOM    220  HA  ASN A  15     -23.573   6.530 -11.722  1.00  1.27           H  
ATOM    221 1HB  ASN A  15     -26.389   7.518 -12.183  1.00  1.27           H  
ATOM    222 2HB  ASN A  15     -25.579   6.350 -13.152  1.00  1.27           H  
ATOM    223 1HD2 ASN A  15     -27.576   5.037 -10.041  1.00  1.27           H  
ATOM    224 2HD2 ASN A  15     -27.831   6.540 -10.863  1.00  1.27           H  
ATOM    225  N   ILE A  16     -22.716   9.034 -12.428  1.00  1.34           N  
ATOM    226  CA  ILE A  16     -22.060  10.066 -13.238  1.00  1.34           C  
ATOM    227  C   ILE A  16     -20.591   9.780 -13.548  1.00  1.34           C  
ATOM    228  O   ILE A  16     -19.851   9.305 -12.694  1.00  1.34           O  
ATOM    229  CB  ILE A  16     -22.224  11.460 -12.600  1.00  1.34           C  
ATOM    230  CG1 ILE A  16     -23.682  11.840 -12.587  1.00  1.34           C  
ATOM    231  CG2 ILE A  16     -21.461  12.451 -13.302  1.00  1.34           C  
ATOM    232  CD1 ILE A  16     -23.937  13.145 -11.933  1.00  1.34           C  
ATOM    233  H   ILE A  16     -22.346   8.792 -11.507  1.00  1.34           H  
ATOM    234  HA  ILE A  16     -22.576  10.109 -14.196  1.00  1.34           H  
ATOM    235  HB  ILE A  16     -21.901  11.419 -11.568  1.00  1.34           H  
ATOM    236 1HG1 ILE A  16     -24.044  11.866 -13.601  1.00  1.34           H  
ATOM    237 2HG1 ILE A  16     -24.231  11.093 -12.060  1.00  1.34           H  
ATOM    238 1HG2 ILE A  16     -21.601  13.425 -12.839  1.00  1.34           H  
ATOM    239 2HG2 ILE A  16     -20.401  12.204 -13.297  1.00  1.34           H  
ATOM    240 3HG2 ILE A  16     -21.845  12.450 -14.306  1.00  1.34           H  
ATOM    241 1HD1 ILE A  16     -24.994  13.365 -11.958  1.00  1.34           H  
ATOM    242 2HD1 ILE A  16     -23.590  13.143 -10.914  1.00  1.34           H  
ATOM    243 3HD1 ILE A  16     -23.399  13.884 -12.483  1.00  1.34           H  
ATOM    244  N   VAL A  17     -20.195   9.993 -14.806  1.00  1.44           N  
ATOM    245  CA  VAL A  17     -18.827   9.737 -15.244  1.00  1.44           C  
ATOM    246  C   VAL A  17     -18.070  10.960 -15.775  1.00  1.44           C  
ATOM    247  O   VAL A  17     -18.556  11.699 -16.638  1.00  1.44           O  
ATOM    248  CB  VAL A  17     -18.840   8.654 -16.340  1.00  1.44           C  
ATOM    249  CG1 VAL A  17     -17.424   8.420 -16.881  1.00  1.44           C  
ATOM    250  CG2 VAL A  17     -19.418   7.368 -15.764  1.00  1.44           C  
ATOM    251  H   VAL A  17     -20.864  10.366 -15.478  1.00  1.44           H  
ATOM    252  HA  VAL A  17     -18.272   9.347 -14.390  1.00  1.44           H  
ATOM    253  HB  VAL A  17     -19.461   8.991 -17.171  1.00  1.44           H  
ATOM    254 1HG1 VAL A  17     -17.455   7.659 -17.659  1.00  1.44           H  
ATOM    255 2HG1 VAL A  17     -17.032   9.344 -17.309  1.00  1.44           H  
ATOM    256 3HG1 VAL A  17     -16.770   8.089 -16.077  1.00  1.44           H  
ATOM    257 1HG2 VAL A  17     -19.439   6.604 -16.538  1.00  1.44           H  
ATOM    258 2HG2 VAL A  17     -18.796   7.031 -14.934  1.00  1.44           H  
ATOM    259 3HG2 VAL A  17     -20.431   7.546 -15.407  1.00  1.44           H  
ATOM    260  N   ASN A  18     -16.846  11.145 -15.271  1.00  1.56           N  
ATOM    261  CA  ASN A  18     -15.979  12.229 -15.732  1.00  1.56           C  
ATOM    262  C   ASN A  18     -15.152  11.741 -16.916  1.00  1.56           C  
ATOM    263  O   ASN A  18     -14.444  10.735 -16.815  1.00  1.56           O  
ATOM    264  CB  ASN A  18     -15.042  12.719 -14.639  1.00  1.56           C  
ATOM    265  CG  ASN A  18     -15.733  13.355 -13.452  1.00  1.56           C  
ATOM    266  OD1 ASN A  18     -16.788  13.962 -13.572  1.00  1.56           O  
ATOM    267  ND2 ASN A  18     -15.122  13.242 -12.306  1.00  1.56           N  
ATOM    268  H   ASN A  18     -16.509  10.512 -14.559  1.00  1.56           H  
ATOM    269  HA  ASN A  18     -16.590  13.059 -16.087  1.00  1.56           H  
ATOM    270 1HB  ASN A  18     -14.440  11.882 -14.284  1.00  1.56           H  
ATOM    271 2HB  ASN A  18     -14.355  13.449 -15.070  1.00  1.56           H  
ATOM    272 1HD2 ASN A  18     -15.524  13.655 -11.475  1.00  1.56           H  
ATOM    273 2HD2 ASN A  18     -14.257  12.747 -12.248  1.00  1.56           H  
ATOM    274  N   ASN A  19     -15.271  12.424 -18.043  1.00  1.67           N  
ATOM    275  CA  ASN A  19     -14.572  12.031 -19.251  1.00  1.67           C  
ATOM    276  C   ASN A  19     -13.153  12.621 -19.250  1.00  1.67           C  
ATOM    277  O   ASN A  19     -12.921  13.641 -18.600  1.00  1.67           O  
ATOM    278  CB  ASN A  19     -15.371  12.472 -20.457  1.00  1.67           C  
ATOM    279  CG  ASN A  19     -16.681  11.734 -20.538  1.00  1.67           C  
ATOM    280  OD1 ASN A  19     -16.719  10.508 -20.335  1.00  1.67           O  
ATOM    281  ND2 ASN A  19     -17.739  12.444 -20.830  1.00  1.67           N  
ATOM    282  H   ASN A  19     -15.871  13.251 -18.080  1.00  1.67           H  
ATOM    283  HA  ASN A  19     -14.526  10.950 -19.252  1.00  1.67           H  
ATOM    284 1HB  ASN A  19     -15.578  13.543 -20.380  1.00  1.67           H  
ATOM    285 2HB  ASN A  19     -14.814  12.323 -21.374  1.00  1.67           H  
ATOM    286 1HD2 ASN A  19     -18.645  12.003 -20.901  1.00  1.67           H  
ATOM    287 2HD2 ASN A  19     -17.641  13.444 -21.008  1.00  1.67           H  
ATOM    288  N   PRO A  20     -12.176  12.015 -19.953  1.00  1.74           N  
ATOM    289  CA  PRO A  20     -10.814  12.514 -20.125  1.00  1.74           C  
ATOM    290  C   PRO A  20     -10.719  13.978 -20.564  1.00  1.74           C  
ATOM    291  O   PRO A  20      -9.767  14.672 -20.212  1.00  1.74           O  
ATOM    292  CB  PRO A  20     -10.271  11.583 -21.216  1.00  1.74           C  
ATOM    293  CG  PRO A  20     -11.017  10.287 -21.007  1.00  1.74           C  
ATOM    294  CD  PRO A  20     -12.416  10.700 -20.605  1.00  1.74           C  
ATOM    295  HA  PRO A  20     -10.265  12.365 -19.183  1.00  1.74           H  
ATOM    296 1HB  PRO A  20     -10.446  12.025 -22.209  1.00  1.74           H  
ATOM    297 2HB  PRO A  20      -9.183  11.472 -21.104  1.00  1.74           H  
ATOM    298 1HG  PRO A  20     -11.000   9.689 -21.931  1.00  1.74           H  
ATOM    299 2HG  PRO A  20     -10.516   9.688 -20.232  1.00  1.74           H  
ATOM    300 1HD  PRO A  20     -13.066  10.792 -21.484  1.00  1.74           H  
ATOM    301 2HD  PRO A  20     -12.774   9.952 -19.886  1.00  1.74           H  
ATOM    302  N   ASP A  21     -11.701  14.460 -21.337  1.00  1.75           N  
ATOM    303  CA  ASP A  21     -11.678  15.846 -21.807  1.00  1.75           C  
ATOM    304  C   ASP A  21     -12.302  16.843 -20.821  1.00  1.75           C  
ATOM    305  O   ASP A  21     -12.440  18.026 -21.133  1.00  1.75           O  
ATOM    306  CB  ASP A  21     -12.362  15.948 -23.173  1.00  1.75           C  
ATOM    307  CG  ASP A  21     -13.867  15.644 -23.176  1.00  1.75           C  
ATOM    308  OD1 ASP A  21     -14.474  15.509 -22.121  1.00  1.75           O  
ATOM    309  OD2 ASP A  21     -14.402  15.537 -24.254  1.00  1.75           O  
ATOM    310  H   ASP A  21     -12.464  13.864 -21.613  1.00  1.75           H  
ATOM    311  HA  ASP A  21     -10.635  16.133 -21.943  1.00  1.75           H  
ATOM    312 1HB  ASP A  21     -12.221  16.956 -23.562  1.00  1.75           H  
ATOM    313 2HB  ASP A  21     -11.873  15.265 -23.870  1.00  1.75           H  
ATOM    314  N   GLY A  22     -12.685  16.368 -19.637  1.00  1.69           N  
ATOM    315  CA  GLY A  22     -13.277  17.200 -18.601  1.00  1.69           C  
ATOM    316  C   GLY A  22     -14.810  17.266 -18.629  1.00  1.69           C  
ATOM    317  O   GLY A  22     -15.420  17.796 -17.696  1.00  1.69           O  
ATOM    318  H   GLY A  22     -12.569  15.378 -19.430  1.00  1.69           H  
ATOM    319 1HA  GLY A  22     -12.960  16.815 -17.632  1.00  1.69           H  
ATOM    320 2HA  GLY A  22     -12.873  18.206 -18.682  1.00  1.69           H  
ATOM    321  N   SER A  23     -15.449  16.750 -19.681  1.00  1.60           N  
ATOM    322  CA  SER A  23     -16.908  16.802 -19.730  1.00  1.60           C  
ATOM    323  C   SER A  23     -17.536  15.723 -18.863  1.00  1.60           C  
ATOM    324  O   SER A  23     -16.864  14.773 -18.453  1.00  1.60           O  
ATOM    325  CB  SER A  23     -17.411  16.669 -21.159  1.00  1.60           C  
ATOM    326  OG  SER A  23     -17.142  15.391 -21.696  1.00  1.60           O  
ATOM    327  H   SER A  23     -14.934  16.322 -20.463  1.00  1.60           H  
ATOM    328  HA  SER A  23     -17.228  17.773 -19.348  1.00  1.60           H  
ATOM    329 1HB  SER A  23     -18.482  16.853 -21.182  1.00  1.60           H  
ATOM    330 2HB  SER A  23     -16.934  17.425 -21.780  1.00  1.60           H  
ATOM    331  HG  SER A  23     -16.180  15.395 -21.924  1.00  1.60           H  
ATOM    332  N   ILE A  24     -18.836  15.855 -18.608  1.00  1.51           N  
ATOM    333  CA  ILE A  24     -19.560  14.837 -17.856  1.00  1.51           C  
ATOM    334  C   ILE A  24     -20.728  14.166 -18.554  1.00  1.51           C  
ATOM    335  O   ILE A  24     -21.599  14.813 -19.144  1.00  1.51           O  
ATOM    336  CB  ILE A  24     -20.016  15.319 -16.468  1.00  1.51           C  
ATOM    337  CG1 ILE A  24     -18.814  15.550 -15.602  1.00  1.51           C  
ATOM    338  CG2 ILE A  24     -20.960  14.398 -15.853  1.00  1.51           C  
ATOM    339  CD1 ILE A  24     -19.143  15.969 -14.219  1.00  1.51           C  
ATOM    340  H   ILE A  24     -19.329  16.667 -18.953  1.00  1.51           H  
ATOM    341  HA  ILE A  24     -18.849  14.039 -17.649  1.00  1.51           H  
ATOM    342  HB  ILE A  24     -20.505  16.276 -16.584  1.00  1.51           H  
ATOM    343 1HG1 ILE A  24     -18.237  14.635 -15.566  1.00  1.51           H  
ATOM    344 2HG1 ILE A  24     -18.199  16.328 -16.051  1.00  1.51           H  
ATOM    345 1HG2 ILE A  24     -21.259  14.797 -14.889  1.00  1.51           H  
ATOM    346 2HG2 ILE A  24     -21.839  14.275 -16.475  1.00  1.51           H  
ATOM    347 3HG2 ILE A  24     -20.454  13.440 -15.732  1.00  1.51           H  
ATOM    348 1HD1 ILE A  24     -18.220  16.112 -13.665  1.00  1.51           H  
ATOM    349 2HD1 ILE A  24     -19.695  16.856 -14.220  1.00  1.51           H  
ATOM    350 3HD1 ILE A  24     -19.731  15.186 -13.740  1.00  1.51           H  
ATOM    351  N   THR A  25     -20.722  12.839 -18.439  1.00  1.44           N  
ATOM    352  CA  THR A  25     -21.755  11.960 -18.950  1.00  1.44           C  
ATOM    353  C   THR A  25     -22.585  11.445 -17.780  1.00  1.44           C  
ATOM    354  O   THR A  25     -22.059  11.056 -16.735  1.00  1.44           O  
ATOM    355  CB  THR A  25     -21.169  10.796 -19.773  1.00  1.44           C  
ATOM    356  OG1 THR A  25     -20.498  11.318 -20.938  1.00  1.44           O  
ATOM    357  CG2 THR A  25     -22.265   9.824 -20.202  1.00  1.44           C  
ATOM    358  H   THR A  25     -19.948  12.415 -17.922  1.00  1.44           H  
ATOM    359  HA  THR A  25     -22.414  12.532 -19.602  1.00  1.44           H  
ATOM    360  HB  THR A  25     -20.437  10.262 -19.162  1.00  1.44           H  
ATOM    361  HG1 THR A  25     -21.142  11.753 -21.508  1.00  1.44           H  
ATOM    362 1HG2 THR A  25     -21.823   9.013 -20.777  1.00  1.44           H  
ATOM    363 2HG2 THR A  25     -22.760   9.410 -19.323  1.00  1.44           H  
ATOM    364 3HG2 THR A  25     -22.997  10.347 -20.816  1.00  1.44           H  
ATOM    365  N   ARG A  26     -23.895  11.475 -17.948  1.00  1.39           N  
ATOM    366  CA  ARG A  26     -24.798  11.054 -16.889  1.00  1.39           C  
ATOM    367  C   ARG A  26     -25.562   9.817 -17.328  1.00  1.39           C  
ATOM    368  O   ARG A  26     -26.232   9.815 -18.367  1.00  1.39           O  
ATOM    369  CB  ARG A  26     -25.756  12.189 -16.596  1.00  1.39           C  
ATOM    370  CG  ARG A  26     -25.063  13.477 -16.170  1.00  1.39           C  
ATOM    371  CD  ARG A  26     -26.001  14.579 -16.043  1.00  1.39           C  
ATOM    372  NE  ARG A  26     -26.538  15.034 -17.321  1.00  1.39           N  
ATOM    373  CZ  ARG A  26     -25.984  16.017 -18.075  1.00  1.39           C  
ATOM    374  NH1 ARG A  26     -24.913  16.649 -17.645  1.00  1.39           N  
ATOM    375  NH2 ARG A  26     -26.529  16.353 -19.235  1.00  1.39           N  
ATOM    376  H   ARG A  26     -24.272  11.805 -18.825  1.00  1.39           H  
ATOM    377  HA  ARG A  26     -24.226  10.816 -15.992  1.00  1.39           H  
ATOM    378 1HB  ARG A  26     -26.362  12.403 -17.474  1.00  1.39           H  
ATOM    379 2HB  ARG A  26     -26.435  11.895 -15.790  1.00  1.39           H  
ATOM    380 1HG  ARG A  26     -24.576  13.345 -15.214  1.00  1.39           H  
ATOM    381 2HG  ARG A  26     -24.320  13.759 -16.914  1.00  1.39           H  
ATOM    382 1HD  ARG A  26     -26.832  14.300 -15.408  1.00  1.39           H  
ATOM    383 2HD  ARG A  26     -25.446  15.397 -15.611  1.00  1.39           H  
ATOM    384  HE  ARG A  26     -27.366  14.575 -17.677  1.00  1.39           H  
ATOM    385 1HH1 ARG A  26     -24.513  16.409 -16.750  1.00  1.39           H  
ATOM    386 2HH1 ARG A  26     -24.502  17.391 -18.201  1.00  1.39           H  
ATOM    387 1HH2 ARG A  26     -27.353  15.879 -19.566  1.00  1.39           H  
ATOM    388 2HH2 ARG A  26     -26.114  17.110 -19.799  1.00  1.39           H  
ATOM    389  N   ASP A  27     -25.459   8.738 -16.557  1.00  1.36           N  
ATOM    390  CA  ASP A  27     -26.110   7.520 -16.994  1.00  1.36           C  
ATOM    391  C   ASP A  27     -27.563   7.512 -16.601  1.00  1.36           C  
ATOM    392  O   ASP A  27     -27.988   6.908 -15.609  1.00  1.36           O  
ATOM    393  CB  ASP A  27     -25.417   6.280 -16.456  1.00  1.36           C  
ATOM    394  CG  ASP A  27     -26.010   4.997 -17.014  1.00  1.36           C  
ATOM    395  OD1 ASP A  27     -27.105   5.035 -17.594  1.00  1.36           O  
ATOM    396  OD2 ASP A  27     -25.377   3.976 -16.865  1.00  1.36           O  
ATOM    397  H   ASP A  27     -24.936   8.750 -15.679  1.00  1.36           H  
ATOM    398  HA  ASP A  27     -26.058   7.476 -18.082  1.00  1.36           H  
ATOM    399 1HB  ASP A  27     -24.355   6.321 -16.702  1.00  1.36           H  
ATOM    400 2HB  ASP A  27     -25.498   6.264 -15.381  1.00  1.36           H  
ATOM    401  N   LEU A  28     -28.349   8.100 -17.471  1.00  1.33           N  
ATOM    402  CA  LEU A  28     -29.751   8.264 -17.203  1.00  1.33           C  
ATOM    403  C   LEU A  28     -30.539   7.002 -17.511  1.00  1.33           C  
ATOM    404  O   LEU A  28     -31.752   6.976 -17.346  1.00  1.33           O  
ATOM    405  CB  LEU A  28     -30.296   9.480 -17.947  1.00  1.33           C  
ATOM    406  CG  LEU A  28     -29.669  10.813 -17.482  1.00  1.33           C  
ATOM    407  CD1 LEU A  28     -30.219  11.946 -18.318  1.00  1.33           C  
ATOM    408  CD2 LEU A  28     -29.943  11.017 -15.987  1.00  1.33           C  
ATOM    409  H   LEU A  28     -27.902   8.549 -18.270  1.00  1.33           H  
ATOM    410  HA  LEU A  28     -29.865   8.473 -16.146  1.00  1.33           H  
ATOM    411 1HB  LEU A  28     -30.106   9.362 -19.010  1.00  1.33           H  
ATOM    412 2HB  LEU A  28     -31.378   9.535 -17.784  1.00  1.33           H  
ATOM    413  HG  LEU A  28     -28.592  10.779 -17.642  1.00  1.33           H  
ATOM    414 1HD1 LEU A  28     -29.762  12.885 -18.003  1.00  1.33           H  
ATOM    415 2HD1 LEU A  28     -29.991  11.764 -19.368  1.00  1.33           H  
ATOM    416 3HD1 LEU A  28     -31.304  12.006 -18.185  1.00  1.33           H  
ATOM    417 1HD2 LEU A  28     -29.490  11.953 -15.654  1.00  1.33           H  
ATOM    418 2HD2 LEU A  28     -31.014  11.057 -15.822  1.00  1.33           H  
ATOM    419 3HD2 LEU A  28     -29.519  10.192 -15.419  1.00  1.33           H  
ATOM    420  N   SER A  29     -29.876   5.903 -17.905  1.00  1.28           N  
ATOM    421  CA  SER A  29     -30.652   4.690 -18.142  1.00  1.28           C  
ATOM    422  C   SER A  29     -31.106   4.138 -16.787  1.00  1.28           C  
ATOM    423  O   SER A  29     -32.033   3.332 -16.710  1.00  1.28           O  
ATOM    424  CB  SER A  29     -29.874   3.638 -18.929  1.00  1.28           C  
ATOM    425  OG  SER A  29     -28.848   3.046 -18.180  1.00  1.28           O  
ATOM    426  H   SER A  29     -28.849   5.875 -17.988  1.00  1.28           H  
ATOM    427  HA  SER A  29     -31.540   4.950 -18.718  1.00  1.28           H  
ATOM    428 1HB  SER A  29     -30.563   2.868 -19.267  1.00  1.28           H  
ATOM    429 2HB  SER A  29     -29.447   4.103 -19.814  1.00  1.28           H  
ATOM    430  HG  SER A  29     -28.203   3.759 -17.967  1.00  1.28           H  
ATOM    431  N   ASN A  30     -30.478   4.627 -15.702  1.00  1.19           N  
ATOM    432  CA  ASN A  30     -30.834   4.224 -14.352  1.00  1.19           C  
ATOM    433  C   ASN A  30     -31.909   5.152 -13.783  1.00  1.19           C  
ATOM    434  O   ASN A  30     -32.382   4.963 -12.661  1.00  1.19           O  
ATOM    435  CB  ASN A  30     -29.589   4.250 -13.485  1.00  1.19           C  
ATOM    436  CG  ASN A  30     -28.622   3.151 -13.846  1.00  1.19           C  
ATOM    437  OD1 ASN A  30     -29.033   2.007 -14.092  1.00  1.19           O  
ATOM    438  ND2 ASN A  30     -27.357   3.473 -13.898  1.00  1.19           N  
ATOM    439  H   ASN A  30     -29.709   5.294 -15.820  1.00  1.19           H  
ATOM    440  HA  ASN A  30     -31.243   3.214 -14.380  1.00  1.19           H  
ATOM    441 1HB  ASN A  30     -29.085   5.215 -13.610  1.00  1.19           H  
ATOM    442 2HB  ASN A  30     -29.865   4.159 -12.436  1.00  1.19           H  
ATOM    443 1HD2 ASN A  30     -26.671   2.788 -14.152  1.00  1.19           H  
ATOM    444 2HD2 ASN A  30     -27.068   4.408 -13.701  1.00  1.19           H  
ATOM    445  N   PHE A  31     -32.282   6.160 -14.573  1.00  1.08           N  
ATOM    446  CA  PHE A  31     -33.288   7.148 -14.243  1.00  1.08           C  
ATOM    447  C   PHE A  31     -34.186   7.375 -15.451  1.00  1.08           C  
ATOM    448  O   PHE A  31     -34.074   8.429 -16.077  1.00  1.08           O  
ATOM    449  CB  PHE A  31     -32.644   8.465 -13.897  1.00  1.08           C  
ATOM    450  CG  PHE A  31     -31.694   8.432 -12.773  1.00  1.08           C  
ATOM    451  CD1 PHE A  31     -30.348   8.271 -13.001  1.00  1.08           C  
ATOM    452  CD2 PHE A  31     -32.135   8.579 -11.477  1.00  1.08           C  
ATOM    453  CE1 PHE A  31     -29.466   8.248 -11.972  1.00  1.08           C  
ATOM    454  CE2 PHE A  31     -31.247   8.555 -10.431  1.00  1.08           C  
ATOM    455  CZ  PHE A  31     -29.902   8.385 -10.683  1.00  1.08           C  
ATOM    456  H   PHE A  31     -31.876   6.245 -15.498  1.00  1.08           H  
ATOM    457  HA  PHE A  31     -33.883   6.799 -13.399  1.00  1.08           H  
ATOM    458 1HB  PHE A  31     -32.134   8.862 -14.775  1.00  1.08           H  
ATOM    459 2HB  PHE A  31     -33.423   9.128 -13.643  1.00  1.08           H  
ATOM    460  HD1 PHE A  31     -29.984   8.158 -14.008  1.00  1.08           H  
ATOM    461  HD2 PHE A  31     -33.201   8.714 -11.289  1.00  1.08           H  
ATOM    462  HE1 PHE A  31     -28.421   8.127 -12.178  1.00  1.08           H  
ATOM    463  HE2 PHE A  31     -31.603   8.669  -9.409  1.00  1.08           H  
ATOM    464  HZ  PHE A  31     -29.183   8.367  -9.860  1.00  1.08           H  
ATOM    465  N   PRO A  32     -35.091   6.452 -15.796  1.00  0.96           N  
ATOM    466  CA  PRO A  32     -35.846   6.464 -17.032  1.00  0.96           C  
ATOM    467  C   PRO A  32     -36.563   7.787 -17.212  1.00  0.96           C  
ATOM    468  O   PRO A  32     -37.057   8.368 -16.240  1.00  0.96           O  
ATOM    469  CB  PRO A  32     -36.847   5.323 -16.819  1.00  0.96           C  
ATOM    470  CG  PRO A  32     -36.141   4.386 -15.858  1.00  0.96           C  
ATOM    471  CD  PRO A  32     -35.397   5.308 -14.911  1.00  0.96           C  
ATOM    472  HA  PRO A  32     -35.170   6.265 -17.875  1.00  0.96           H  
ATOM    473 1HB  PRO A  32     -37.794   5.722 -16.420  1.00  0.96           H  
ATOM    474 2HB  PRO A  32     -37.082   4.847 -17.783  1.00  0.96           H  
ATOM    475 1HG  PRO A  32     -36.867   3.739 -15.344  1.00  0.96           H  
ATOM    476 2HG  PRO A  32     -35.454   3.722 -16.408  1.00  0.96           H  
ATOM    477 1HD  PRO A  32     -36.037   5.624 -14.075  1.00  0.96           H  
ATOM    478 2HD  PRO A  32     -34.511   4.786 -14.575  1.00  0.96           H  
ATOM    479  N   CYS A  33     -36.597   8.247 -18.458  1.00  0.86           N  
ATOM    480  CA  CYS A  33     -37.220   9.505 -18.845  1.00  0.86           C  
ATOM    481  C   CYS A  33     -38.453   9.315 -19.715  1.00  0.86           C  
ATOM    482  O   CYS A  33     -38.617   8.270 -20.349  1.00  0.86           O  
ATOM    483  CB  CYS A  33     -36.215  10.389 -19.571  1.00  0.86           C  
ATOM    484  SG  CYS A  33     -34.793  10.908 -18.547  1.00  0.86           S  
ATOM    485  H   CYS A  33     -36.154   7.697 -19.180  1.00  0.86           H  
ATOM    486  HA  CYS A  33     -37.535  10.016 -17.945  1.00  0.86           H  
ATOM    487 1HB  CYS A  33     -35.833   9.882 -20.453  1.00  0.86           H  
ATOM    488 2HB  CYS A  33     -36.722  11.294 -19.911  1.00  0.86           H  
ATOM    489  HG  CYS A  33     -34.629  12.086 -19.223  1.00  0.86           H  
ATOM    490  N   THR A  34     -39.299  10.342 -19.752  1.00  0.79           N  
ATOM    491  CA  THR A  34     -40.519  10.338 -20.542  1.00  0.79           C  
ATOM    492  C   THR A  34     -40.829  11.706 -21.160  1.00  0.79           C  
ATOM    493  O   THR A  34     -40.565  12.755 -20.563  1.00  0.79           O  
ATOM    494  CB  THR A  34     -41.693   9.897 -19.647  1.00  0.79           C  
ATOM    495  OG1 THR A  34     -42.897   9.825 -20.429  1.00  0.79           O  
ATOM    496  CG2 THR A  34     -41.876  10.860 -18.482  1.00  0.79           C  
ATOM    497  H   THR A  34     -39.080  11.157 -19.189  1.00  0.79           H  
ATOM    498  HA  THR A  34     -40.403   9.618 -21.352  1.00  0.79           H  
ATOM    499  HB  THR A  34     -41.475   8.906 -19.250  1.00  0.79           H  
ATOM    500  HG1 THR A  34     -43.102  10.706 -20.800  1.00  0.79           H  
ATOM    501 1HG2 THR A  34     -42.697  10.514 -17.860  1.00  0.79           H  
ATOM    502 2HG2 THR A  34     -40.960  10.898 -17.889  1.00  0.79           H  
ATOM    503 3HG2 THR A  34     -42.103  11.848 -18.865  1.00  0.79           H  
ATOM    504  N   ALA A  35     -41.442  11.679 -22.345  1.00  0.75           N  
ATOM    505  CA  ALA A  35     -41.915  12.875 -23.047  1.00  0.75           C  
ATOM    506  C   ALA A  35     -43.252  13.316 -22.480  1.00  0.75           C  
ATOM    507  O   ALA A  35     -43.979  12.485 -21.928  1.00  0.75           O  
ATOM    508  CB  ALA A  35     -42.053  12.606 -24.530  1.00  0.75           C  
ATOM    509  H   ALA A  35     -41.600  10.776 -22.773  1.00  0.75           H  
ATOM    510  HA  ALA A  35     -41.193  13.674 -22.901  1.00  0.75           H  
ATOM    511 1HB  ALA A  35     -42.398  13.515 -25.026  1.00  0.75           H  
ATOM    512 2HB  ALA A  35     -41.091  12.309 -24.941  1.00  0.75           H  
ATOM    513 3HB  ALA A  35     -42.779  11.810 -24.688  1.00  0.75           H  
ATOM    514  N   ALA A  36     -43.610  14.599 -22.629  1.00  0.74           N  
ATOM    515  CA  ALA A  36     -44.937  15.013 -22.193  1.00  0.74           C  
ATOM    516  C   ALA A  36     -46.015  14.262 -22.951  1.00  0.74           C  
ATOM    517  O   ALA A  36     -45.854  13.919 -24.127  1.00  0.74           O  
ATOM    518  CB  ALA A  36     -45.143  16.485 -22.384  1.00  0.74           C  
ATOM    519  H   ALA A  36     -42.980  15.315 -23.026  1.00  0.74           H  
ATOM    520  HA  ALA A  36     -45.039  14.776 -21.134  1.00  0.74           H  
ATOM    521 1HB  ALA A  36     -46.121  16.734 -22.039  1.00  0.74           H  
ATOM    522 2HB  ALA A  36     -44.416  17.027 -21.815  1.00  0.74           H  
ATOM    523 3HB  ALA A  36     -45.048  16.737 -23.436  1.00  0.74           H  
ATOM    524  N   THR A  37     -47.107  14.000 -22.250  1.00  0.76           N  
ATOM    525  CA  THR A  37     -48.258  13.307 -22.798  1.00  0.76           C  
ATOM    526  C   THR A  37     -49.527  14.181 -22.813  1.00  0.76           C  
ATOM    527  O   THR A  37     -50.115  14.416 -21.750  1.00  0.76           O  
ATOM    528  CB  THR A  37     -48.549  12.028 -21.998  1.00  0.76           C  
ATOM    529  OG1 THR A  37     -47.421  11.142 -22.076  1.00  0.76           O  
ATOM    530  CG2 THR A  37     -49.781  11.345 -22.532  1.00  0.76           C  
ATOM    531  H   THR A  37     -47.154  14.349 -21.305  1.00  0.76           H  
ATOM    532  HA  THR A  37     -47.982  12.989 -23.790  1.00  0.76           H  
ATOM    533  HB  THR A  37     -48.715  12.290 -20.953  1.00  0.76           H  
ATOM    534  HG1 THR A  37     -46.619  11.594 -21.779  1.00  0.76           H  
ATOM    535 1HG2 THR A  37     -49.986  10.447 -21.950  1.00  0.76           H  
ATOM    536 2HG2 THR A  37     -50.611  12.021 -22.446  1.00  0.76           H  
ATOM    537 3HG2 THR A  37     -49.633  11.076 -23.576  1.00  0.76           H  
ATOM    538  N   PRO A  38     -50.016  14.612 -24.003  1.00  0.79           N  
ATOM    539  CA  PRO A  38     -51.166  15.486 -24.206  1.00  0.79           C  
ATOM    540  C   PRO A  38     -52.497  14.771 -23.972  1.00  0.79           C  
ATOM    541  O   PRO A  38     -53.560  15.396 -23.960  1.00  0.79           O  
ATOM    542  CB  PRO A  38     -51.020  15.898 -25.667  1.00  0.79           C  
ATOM    543  CG  PRO A  38     -50.326  14.729 -26.322  1.00  0.79           C  
ATOM    544  CD  PRO A  38     -49.377  14.186 -25.271  1.00  0.79           C  
ATOM    545  HA  PRO A  38     -51.064  16.361 -23.546  1.00  0.79           H  
ATOM    546 1HB  PRO A  38     -52.014  16.093 -26.096  1.00  0.79           H  
ATOM    547 2HB  PRO A  38     -50.447  16.834 -25.736  1.00  0.79           H  
ATOM    548 1HG  PRO A  38     -51.084  13.979 -26.630  1.00  0.79           H  
ATOM    549 2HG  PRO A  38     -49.811  15.052 -27.239  1.00  0.79           H  
ATOM    550 1HD  PRO A  38     -49.384  13.091 -25.377  1.00  0.79           H  
ATOM    551 2HD  PRO A  38     -48.367  14.628 -25.376  1.00  0.79           H  
ATOM    552  N   ASP A  39     -52.439  13.451 -23.879  1.00  0.84           N  
ATOM    553  CA  ASP A  39     -53.616  12.621 -23.718  1.00  0.84           C  
ATOM    554  C   ASP A  39     -53.841  12.243 -22.246  1.00  0.84           C  
ATOM    555  O   ASP A  39     -52.954  11.637 -21.650  1.00  0.84           O  
ATOM    556  CB  ASP A  39     -53.449  11.332 -24.516  1.00  0.84           C  
ATOM    557  CG  ASP A  39     -53.419  11.552 -26.019  1.00  0.84           C  
ATOM    558  OD1 ASP A  39     -53.824  12.594 -26.473  1.00  0.84           O  
ATOM    559  OD2 ASP A  39     -52.974  10.669 -26.703  1.00  0.84           O  
ATOM    560  H   ASP A  39     -51.541  12.998 -23.913  1.00  0.84           H  
ATOM    561  HA  ASP A  39     -54.453  13.173 -24.122  1.00  0.84           H  
ATOM    562 1HB  ASP A  39     -52.525  10.838 -24.217  1.00  0.84           H  
ATOM    563 2HB  ASP A  39     -54.273  10.654 -24.276  1.00  0.84           H  
ATOM    564  N   PRO A  40     -54.980  12.579 -21.618  1.00  0.88           N  
ATOM    565  CA  PRO A  40     -55.280  12.230 -20.240  1.00  0.88           C  
ATOM    566  C   PRO A  40     -55.499  10.730 -20.147  1.00  0.88           C  
ATOM    567  O   PRO A  40     -55.970  10.108 -21.101  1.00  0.88           O  
ATOM    568  CB  PRO A  40     -56.563  13.008 -19.956  1.00  0.88           C  
ATOM    569  CG  PRO A  40     -57.211  13.209 -21.313  1.00  0.88           C  
ATOM    570  CD  PRO A  40     -56.051  13.317 -22.307  1.00  0.88           C  
ATOM    571  HA  PRO A  40     -54.455  12.552 -19.584  1.00  0.88           H  
ATOM    572 1HB  PRO A  40     -57.197  12.420 -19.272  1.00  0.88           H  
ATOM    573 2HB  PRO A  40     -56.336  13.933 -19.435  1.00  0.88           H  
ATOM    574 1HG  PRO A  40     -57.881  12.364 -21.534  1.00  0.88           H  
ATOM    575 2HG  PRO A  40     -57.839  14.115 -21.299  1.00  0.88           H  
ATOM    576 1HD  PRO A  40     -56.358  12.799 -23.227  1.00  0.88           H  
ATOM    577 2HD  PRO A  40     -55.753  14.367 -22.486  1.00  0.88           H  
ATOM    578  N   SER A  41     -55.213  10.155 -18.987  1.00  0.89           N  
ATOM    579  CA  SER A  41     -55.450   8.723 -18.796  1.00  0.89           C  
ATOM    580  C   SER A  41     -55.506   8.418 -17.299  1.00  0.89           C  
ATOM    581  O   SER A  41     -55.134   9.262 -16.501  1.00  0.89           O  
ATOM    582  CB  SER A  41     -54.315   7.906 -19.396  1.00  0.89           C  
ATOM    583  OG  SER A  41     -53.176   7.941 -18.568  1.00  0.89           O  
ATOM    584  H   SER A  41     -54.803  10.727 -18.247  1.00  0.89           H  
ATOM    585  HA  SER A  41     -56.394   8.470 -19.274  1.00  0.89           H  
ATOM    586 1HB  SER A  41     -54.608   6.893 -19.578  1.00  0.89           H  
ATOM    587 2HB  SER A  41     -54.055   8.327 -20.369  1.00  0.89           H  
ATOM    588  HG  SER A  41     -52.729   8.773 -18.786  1.00  0.89           H  
ATOM    589  N   PRO A  42     -55.917   7.214 -16.865  1.00  0.89           N  
ATOM    590  CA  PRO A  42     -55.824   6.751 -15.489  1.00  0.89           C  
ATOM    591  C   PRO A  42     -54.386   6.775 -14.933  1.00  0.89           C  
ATOM    592  O   PRO A  42     -54.195   6.709 -13.719  1.00  0.89           O  
ATOM    593  CB  PRO A  42     -56.365   5.320 -15.583  1.00  0.89           C  
ATOM    594  CG  PRO A  42     -57.286   5.340 -16.785  1.00  0.89           C  
ATOM    595  CD  PRO A  42     -56.621   6.265 -17.767  1.00  0.89           C  
ATOM    596  HA  PRO A  42     -56.481   7.369 -14.862  1.00  0.89           H  
ATOM    597 1HB  PRO A  42     -55.527   4.614 -15.697  1.00  0.89           H  
ATOM    598 2HB  PRO A  42     -56.882   5.054 -14.649  1.00  0.89           H  
ATOM    599 1HG  PRO A  42     -57.415   4.320 -17.182  1.00  0.89           H  
ATOM    600 2HG  PRO A  42     -58.286   5.691 -16.487  1.00  0.89           H  
ATOM    601 1HD  PRO A  42     -55.923   5.676 -18.363  1.00  0.89           H  
ATOM    602 2HD  PRO A  42     -57.391   6.757 -18.368  1.00  0.89           H  
ATOM    603  N   LEU A  43     -53.371   6.813 -15.814  1.00  0.86           N  
ATOM    604  CA  LEU A  43     -51.986   6.847 -15.368  1.00  0.86           C  
ATOM    605  C   LEU A  43     -51.501   8.293 -15.363  1.00  0.86           C  
ATOM    606  O   LEU A  43     -50.548   8.648 -14.668  1.00  0.86           O  
ATOM    607  CB  LEU A  43     -51.118   5.983 -16.276  1.00  0.86           C  
ATOM    608  CG  LEU A  43     -51.527   4.510 -16.325  1.00  0.86           C  
ATOM    609  CD1 LEU A  43     -50.627   3.768 -17.296  1.00  0.86           C  
ATOM    610  CD2 LEU A  43     -51.447   3.924 -14.926  1.00  0.86           C  
ATOM    611  H   LEU A  43     -53.525   6.893 -16.813  1.00  0.86           H  
ATOM    612  HA  LEU A  43     -51.929   6.458 -14.354  1.00  0.86           H  
ATOM    613 1HB  LEU A  43     -51.170   6.382 -17.288  1.00  0.86           H  
ATOM    614 2HB  LEU A  43     -50.086   6.038 -15.933  1.00  0.86           H  
ATOM    615  HG  LEU A  43     -52.552   4.429 -16.689  1.00  0.86           H  
ATOM    616 1HD1 LEU A  43     -50.925   2.721 -17.341  1.00  0.86           H  
ATOM    617 2HD1 LEU A  43     -50.717   4.214 -18.287  1.00  0.86           H  
ATOM    618 3HD1 LEU A  43     -49.593   3.837 -16.959  1.00  0.86           H  
ATOM    619 1HD2 LEU A  43     -51.746   2.876 -14.953  1.00  0.86           H  
ATOM    620 2HD2 LEU A  43     -50.424   4.000 -14.557  1.00  0.86           H  
ATOM    621 3HD2 LEU A  43     -52.115   4.476 -14.261  1.00  0.86           H  
ATOM    622  N   ASN A  44     -52.209   9.138 -16.117  1.00  0.81           N  
ATOM    623  CA  ASN A  44     -51.918  10.563 -16.261  1.00  0.81           C  
ATOM    624  C   ASN A  44     -53.192  11.406 -16.026  1.00  0.81           C  
ATOM    625  O   ASN A  44     -53.802  11.867 -16.996  1.00  0.81           O  
ATOM    626  CB  ASN A  44     -51.402  10.856 -17.664  1.00  0.81           C  
ATOM    627  CG  ASN A  44     -50.143  10.120 -18.034  1.00  0.81           C  
ATOM    628  OD1 ASN A  44     -49.018  10.528 -17.711  1.00  0.81           O  
ATOM    629  ND2 ASN A  44     -50.324   9.002 -18.703  1.00  0.81           N  
ATOM    630  H   ASN A  44     -52.959   8.750 -16.677  1.00  0.81           H  
ATOM    631  HA  ASN A  44     -51.167  10.856 -15.528  1.00  0.81           H  
ATOM    632 1HB  ASN A  44     -52.179  10.614 -18.389  1.00  0.81           H  
ATOM    633 2HB  ASN A  44     -51.212  11.929 -17.753  1.00  0.81           H  
ATOM    634 1HD2 ASN A  44     -49.535   8.449 -18.981  1.00  0.81           H  
ATOM    635 2HD2 ASN A  44     -51.265   8.689 -18.909  1.00  0.81           H  
ATOM    636  N   PRO A  45     -53.664  11.576 -14.763  1.00  0.76           N  
ATOM    637  CA  PRO A  45     -54.870  12.316 -14.384  1.00  0.76           C  
ATOM    638  C   PRO A  45     -54.801  13.787 -14.800  1.00  0.76           C  
ATOM    639  O   PRO A  45     -55.824  14.486 -14.842  1.00  0.76           O  
ATOM    640  CB  PRO A  45     -54.865  12.215 -12.865  1.00  0.76           C  
ATOM    641  CG  PRO A  45     -54.046  10.988 -12.558  1.00  0.76           C  
ATOM    642  CD  PRO A  45     -52.966  10.982 -13.603  1.00  0.76           C  
ATOM    643  HA  PRO A  45     -55.748  11.823 -14.818  1.00  0.76           H  
ATOM    644 1HB  PRO A  45     -54.436  13.130 -12.440  1.00  0.76           H  
ATOM    645 2HB  PRO A  45     -55.901  12.141 -12.498  1.00  0.76           H  
ATOM    646 1HG  PRO A  45     -53.628  11.034 -11.535  1.00  0.76           H  
ATOM    647 2HG  PRO A  45     -54.674  10.084 -12.605  1.00  0.76           H  
ATOM    648 1HD  PRO A  45     -52.106  11.601 -13.298  1.00  0.76           H  
ATOM    649 2HD  PRO A  45     -52.706   9.958 -13.738  1.00  0.76           H  
ATOM    650  N   ALA A  46     -53.580  14.258 -15.038  1.00  0.72           N  
ATOM    651  CA  ALA A  46     -53.294  15.605 -15.488  1.00  0.72           C  
ATOM    652  C   ALA A  46     -52.719  15.483 -16.875  1.00  0.72           C  
ATOM    653  O   ALA A  46     -52.036  14.504 -17.171  1.00  0.72           O  
ATOM    654  CB  ALA A  46     -52.329  16.307 -14.555  1.00  0.72           C  
ATOM    655  H   ALA A  46     -52.796  13.635 -14.938  1.00  0.72           H  
ATOM    656  HA  ALA A  46     -54.216  16.165 -15.558  1.00  0.72           H  
ATOM    657 1HB  ALA A  46     -52.125  17.313 -14.937  1.00  0.72           H  
ATOM    658 2HB  ALA A  46     -52.768  16.379 -13.558  1.00  0.72           H  
ATOM    659 3HB  ALA A  46     -51.397  15.745 -14.498  1.00  0.72           H  
ATOM    660  N   VAL A  47     -52.968  16.464 -17.713  1.00  0.69           N  
ATOM    661  CA  VAL A  47     -52.452  16.439 -19.064  1.00  0.69           C  
ATOM    662  C   VAL A  47     -51.185  17.243 -19.150  1.00  0.69           C  
ATOM    663  O   VAL A  47     -51.116  18.357 -18.619  1.00  0.69           O  
ATOM    664  CB  VAL A  47     -53.473  16.972 -20.052  1.00  0.69           C  
ATOM    665  CG1 VAL A  47     -52.875  16.956 -21.379  1.00  0.69           C  
ATOM    666  CG2 VAL A  47     -54.684  16.101 -20.018  1.00  0.69           C  
ATOM    667  H   VAL A  47     -53.523  17.254 -17.406  1.00  0.69           H  
ATOM    668  HA  VAL A  47     -52.226  15.405 -19.337  1.00  0.69           H  
ATOM    669  HB  VAL A  47     -53.745  17.995 -19.801  1.00  0.69           H  
ATOM    670 1HG1 VAL A  47     -53.582  17.287 -22.119  1.00  0.69           H  
ATOM    671 2HG1 VAL A  47     -51.996  17.590 -21.416  1.00  0.69           H  
ATOM    672 3HG1 VAL A  47     -52.597  15.935 -21.577  1.00  0.69           H  
ATOM    673 1HG2 VAL A  47     -55.419  16.459 -20.736  1.00  0.69           H  
ATOM    674 2HG2 VAL A  47     -54.379  15.093 -20.278  1.00  0.69           H  
ATOM    675 3HG2 VAL A  47     -55.117  16.112 -19.017  1.00  0.69           H  
ATOM    676  N   SER A  48     -50.156  16.670 -19.769  1.00  0.66           N  
ATOM    677  CA  SER A  48     -48.896  17.373 -19.838  1.00  0.66           C  
ATOM    678  C   SER A  48     -48.503  17.838 -21.235  1.00  0.66           C  
ATOM    679  O   SER A  48     -48.814  17.199 -22.241  1.00  0.66           O  
ATOM    680  CB  SER A  48     -47.832  16.513 -19.186  1.00  0.66           C  
ATOM    681  OG  SER A  48     -47.759  15.243 -19.786  1.00  0.66           O  
ATOM    682  H   SER A  48     -50.256  15.762 -20.229  1.00  0.66           H  
ATOM    683  HA  SER A  48     -48.995  18.251 -19.226  1.00  0.66           H  
ATOM    684 1HB  SER A  48     -46.867  17.014 -19.252  1.00  0.66           H  
ATOM    685 2HB  SER A  48     -48.071  16.400 -18.141  1.00  0.66           H  
ATOM    686  HG  SER A  48     -48.677  14.908 -19.807  1.00  0.66           H  
ATOM    687  N   LYS A  49     -47.739  18.932 -21.264  1.00  0.65           N  
ATOM    688  CA  LYS A  49     -47.211  19.526 -22.490  1.00  0.65           C  
ATOM    689  C   LYS A  49     -45.796  20.081 -22.312  1.00  0.65           C  
ATOM    690  O   LYS A  49     -45.499  20.718 -21.301  1.00  0.65           O  
ATOM    691  CB  LYS A  49     -48.142  20.661 -22.930  1.00  0.65           C  
ATOM    692  CG  LYS A  49     -47.779  21.354 -24.238  1.00  0.65           C  
ATOM    693  CD  LYS A  49     -48.794  22.452 -24.569  1.00  0.65           C  
ATOM    694  CE  LYS A  49     -48.448  23.146 -25.871  1.00  0.65           C  
ATOM    695  NZ  LYS A  49     -49.423  24.224 -26.210  1.00  0.65           N  
ATOM    696  H   LYS A  49     -47.583  19.406 -20.374  1.00  0.65           H  
ATOM    697  HA  LYS A  49     -47.179  18.758 -23.264  1.00  0.65           H  
ATOM    698 1HB  LYS A  49     -49.157  20.271 -23.031  1.00  0.65           H  
ATOM    699 2HB  LYS A  49     -48.166  21.424 -22.150  1.00  0.65           H  
ATOM    700 1HG  LYS A  49     -46.787  21.800 -24.168  1.00  0.65           H  
ATOM    701 2HG  LYS A  49     -47.769  20.623 -25.044  1.00  0.65           H  
ATOM    702 1HD  LYS A  49     -49.794  22.025 -24.646  1.00  0.65           H  
ATOM    703 2HD  LYS A  49     -48.798  23.200 -23.772  1.00  0.65           H  
ATOM    704 1HE  LYS A  49     -47.452  23.582 -25.794  1.00  0.65           H  
ATOM    705 2HE  LYS A  49     -48.449  22.408 -26.671  1.00  0.65           H  
ATOM    706 1HZ  LYS A  49     -49.160  24.651 -27.078  1.00  0.65           H  
ATOM    707 2HZ  LYS A  49     -50.345  23.837 -26.294  1.00  0.65           H  
ATOM    708 3HZ  LYS A  49     -49.431  24.959 -25.485  1.00  0.65           H  
ATOM    709  N   ASP A  50     -44.925  19.845 -23.297  1.00  0.66           N  
ATOM    710  CA  ASP A  50     -43.572  20.416 -23.285  1.00  0.66           C  
ATOM    711  C   ASP A  50     -43.527  21.722 -24.074  1.00  0.66           C  
ATOM    712  O   ASP A  50     -43.881  21.761 -25.254  1.00  0.66           O  
ATOM    713  CB  ASP A  50     -42.522  19.436 -23.828  1.00  0.66           C  
ATOM    714  CG  ASP A  50     -42.291  18.278 -22.884  1.00  0.66           C  
ATOM    715  OD1 ASP A  50     -42.373  18.522 -21.715  1.00  0.66           O  
ATOM    716  OD2 ASP A  50     -42.058  17.139 -23.296  1.00  0.66           O  
ATOM    717  H   ASP A  50     -45.218  19.293 -24.091  1.00  0.66           H  
ATOM    718  HA  ASP A  50     -43.302  20.649 -22.255  1.00  0.66           H  
ATOM    719 1HB  ASP A  50     -42.843  19.052 -24.796  1.00  0.66           H  
ATOM    720 2HB  ASP A  50     -41.577  19.965 -23.976  1.00  0.66           H  
ATOM    721  N   LEU A  51     -43.126  22.794 -23.404  1.00  0.67           N  
ATOM    722  CA  LEU A  51     -43.052  24.109 -24.015  1.00  0.67           C  
ATOM    723  C   LEU A  51     -41.611  24.593 -23.949  1.00  0.67           C  
ATOM    724  O   LEU A  51     -40.908  24.258 -23.002  1.00  0.67           O  
ATOM    725  CB  LEU A  51     -43.897  25.109 -23.225  1.00  0.67           C  
ATOM    726  CG  LEU A  51     -45.429  24.914 -23.215  1.00  0.67           C  
ATOM    727  CD1 LEU A  51     -45.830  23.861 -22.167  1.00  0.67           C  
ATOM    728  CD2 LEU A  51     -46.082  26.236 -22.892  1.00  0.67           C  
ATOM    729  H   LEU A  51     -42.857  22.691 -22.424  1.00  0.67           H  
ATOM    730  HA  LEU A  51     -43.400  24.035 -25.040  1.00  0.67           H  
ATOM    731 1HB  LEU A  51     -43.563  25.068 -22.213  1.00  0.67           H  
ATOM    732 2HB  LEU A  51     -43.688  26.115 -23.597  1.00  0.67           H  
ATOM    733  HG  LEU A  51     -45.756  24.562 -24.192  1.00  0.67           H  
ATOM    734 1HD1 LEU A  51     -46.911  23.732 -22.174  1.00  0.67           H  
ATOM    735 2HD1 LEU A  51     -45.361  22.932 -22.395  1.00  0.67           H  
ATOM    736 3HD1 LEU A  51     -45.524  24.175 -21.187  1.00  0.67           H  
ATOM    737 1HD2 LEU A  51     -47.166  26.113 -22.888  1.00  0.67           H  
ATOM    738 2HD2 LEU A  51     -45.753  26.572 -21.913  1.00  0.67           H  
ATOM    739 3HD2 LEU A  51     -45.804  26.974 -23.645  1.00  0.67           H  
ATOM    740  N   PRO A  52     -41.107  25.336 -24.932  1.00  0.69           N  
ATOM    741  CA  PRO A  52     -39.798  25.943 -24.887  1.00  0.69           C  
ATOM    742  C   PRO A  52     -39.860  27.107 -23.932  1.00  0.69           C  
ATOM    743  O   PRO A  52     -40.932  27.660 -23.722  1.00  0.69           O  
ATOM    744  CB  PRO A  52     -39.571  26.389 -26.331  1.00  0.69           C  
ATOM    745  CG  PRO A  52     -40.979  26.647 -26.863  1.00  0.69           C  
ATOM    746  CD  PRO A  52     -41.868  25.608 -26.160  1.00  0.69           C  
ATOM    747  HA  PRO A  52     -39.050  25.204 -24.569  1.00  0.69           H  
ATOM    748 1HB  PRO A  52     -38.937  27.291 -26.342  1.00  0.69           H  
ATOM    749 2HB  PRO A  52     -39.032  25.609 -26.888  1.00  0.69           H  
ATOM    750 1HG  PRO A  52     -41.276  27.679 -26.636  1.00  0.69           H  
ATOM    751 2HG  PRO A  52     -40.993  26.548 -27.958  1.00  0.69           H  
ATOM    752 1HD  PRO A  52     -42.842  26.066 -25.929  1.00  0.69           H  
ATOM    753 2HD  PRO A  52     -41.963  24.696 -26.772  1.00  0.69           H  
ATOM    754  N   VAL A  53     -38.725  27.489 -23.381  1.00  0.71           N  
ATOM    755  CA  VAL A  53     -38.628  28.704 -22.585  1.00  0.71           C  
ATOM    756  C   VAL A  53     -37.744  29.723 -23.278  1.00  0.71           C  
ATOM    757  O   VAL A  53     -38.127  30.882 -23.434  1.00  0.71           O  
ATOM    758  CB  VAL A  53     -38.125  28.389 -21.173  1.00  0.71           C  
ATOM    759  CG1 VAL A  53     -37.887  29.649 -20.390  1.00  0.71           C  
ATOM    760  CG2 VAL A  53     -39.173  27.605 -20.473  1.00  0.71           C  
ATOM    761  H   VAL A  53     -37.878  26.938 -23.527  1.00  0.71           H  
ATOM    762  HA  VAL A  53     -39.623  29.126 -22.486  1.00  0.71           H  
ATOM    763  HB  VAL A  53     -37.197  27.827 -21.233  1.00  0.71           H  
ATOM    764 1HG1 VAL A  53     -37.539  29.398 -19.388  1.00  0.71           H  
ATOM    765 2HG1 VAL A  53     -37.130  30.241 -20.897  1.00  0.71           H  
ATOM    766 3HG1 VAL A  53     -38.792  30.211 -20.322  1.00  0.71           H  
ATOM    767 1HG2 VAL A  53     -38.842  27.362 -19.464  1.00  0.71           H  
ATOM    768 2HG2 VAL A  53     -40.072  28.214 -20.436  1.00  0.71           H  
ATOM    769 3HG2 VAL A  53     -39.387  26.708 -21.004  1.00  0.71           H  
ATOM    770  N   ASN A  54     -36.554  29.292 -23.692  1.00  0.75           N  
ATOM    771  CA  ASN A  54     -35.624  30.203 -24.353  1.00  0.75           C  
ATOM    772  C   ASN A  54     -34.593  29.439 -25.186  1.00  0.75           C  
ATOM    773  O   ASN A  54     -33.662  28.804 -24.659  1.00  0.75           O  
ATOM    774  CB  ASN A  54     -34.987  31.156 -23.355  1.00  0.75           C  
ATOM    775  CG  ASN A  54     -34.150  32.237 -24.025  1.00  0.75           C  
ATOM    776  OD1 ASN A  54     -33.489  32.019 -25.053  1.00  0.75           O  
ATOM    777  ND2 ASN A  54     -34.195  33.431 -23.475  1.00  0.75           N  
ATOM    778  H   ASN A  54     -36.301  28.315 -23.543  1.00  0.75           H  
ATOM    779  HA  ASN A  54     -36.194  30.812 -25.059  1.00  0.75           H  
ATOM    780 1HB  ASN A  54     -35.755  31.649 -22.754  1.00  0.75           H  
ATOM    781 2HB  ASN A  54     -34.347  30.590 -22.667  1.00  0.75           H  
ATOM    782 1HD2 ASN A  54     -33.676  34.185 -23.870  1.00  0.75           H  
ATOM    783 2HD2 ASN A  54     -34.779  33.612 -22.661  1.00  0.75           H  
ATOM    784  N   GLN A  55     -34.753  29.528 -26.506  1.00  0.78           N  
ATOM    785  CA  GLN A  55     -33.956  28.786 -27.478  1.00  0.78           C  
ATOM    786  C   GLN A  55     -32.475  29.175 -27.496  1.00  0.78           C  
ATOM    787  O   GLN A  55     -31.654  28.461 -28.066  1.00  0.78           O  
ATOM    788  CB  GLN A  55     -34.553  28.978 -28.882  1.00  0.78           C  
ATOM    789  CG  GLN A  55     -34.366  30.378 -29.479  1.00  0.78           C  
ATOM    790  CD  GLN A  55     -35.420  31.367 -29.026  1.00  0.78           C  
ATOM    791  OE1 GLN A  55     -35.928  31.272 -27.904  1.00  0.78           O  
ATOM    792  NE2 GLN A  55     -35.761  32.320 -29.893  1.00  0.78           N  
ATOM    793  H   GLN A  55     -35.505  30.110 -26.853  1.00  0.78           H  
ATOM    794  HA  GLN A  55     -34.019  27.728 -27.222  1.00  0.78           H  
ATOM    795 1HB  GLN A  55     -34.105  28.263 -29.571  1.00  0.78           H  
ATOM    796 2HB  GLN A  55     -35.623  28.771 -28.849  1.00  0.78           H  
ATOM    797 1HG  GLN A  55     -33.397  30.759 -29.208  1.00  0.78           H  
ATOM    798 2HG  GLN A  55     -34.434  30.297 -30.563  1.00  0.78           H  
ATOM    799 1HE2 GLN A  55     -36.455  33.000 -29.647  1.00  0.78           H  
ATOM    800 2HE2 GLN A  55     -35.325  32.357 -30.793  1.00  0.78           H  
ATOM    801  N   LEU A  56     -32.127  30.297 -26.864  1.00  0.81           N  
ATOM    802  CA  LEU A  56     -30.747  30.758 -26.849  1.00  0.81           C  
ATOM    803  C   LEU A  56     -30.007  30.225 -25.625  1.00  0.81           C  
ATOM    804  O   LEU A  56     -28.803  30.436 -25.470  1.00  0.81           O  
ATOM    805  CB  LEU A  56     -30.724  32.283 -26.851  1.00  0.81           C  
ATOM    806  CG  LEU A  56     -31.425  32.921 -28.045  1.00  0.81           C  
ATOM    807  CD1 LEU A  56     -31.391  34.423 -27.905  1.00  0.81           C  
ATOM    808  CD2 LEU A  56     -30.769  32.448 -29.327  1.00  0.81           C  
ATOM    809  H   LEU A  56     -32.827  30.848 -26.371  1.00  0.81           H  
ATOM    810  HA  LEU A  56     -30.246  30.391 -27.744  1.00  0.81           H  
ATOM    811 1HB  LEU A  56     -31.195  32.644 -25.942  1.00  0.81           H  
ATOM    812 2HB  LEU A  56     -29.685  32.614 -26.857  1.00  0.81           H  
ATOM    813  HG  LEU A  56     -32.471  32.622 -28.046  1.00  0.81           H  
ATOM    814 1HD1 LEU A  56     -31.911  34.878 -28.746  1.00  0.81           H  
ATOM    815 2HD1 LEU A  56     -31.885  34.708 -26.975  1.00  0.81           H  
ATOM    816 3HD1 LEU A  56     -30.357  34.764 -27.888  1.00  0.81           H  
ATOM    817 1HD2 LEU A  56     -31.278  32.891 -30.182  1.00  0.81           H  
ATOM    818 2HD2 LEU A  56     -29.721  32.748 -29.332  1.00  0.81           H  
ATOM    819 3HD2 LEU A  56     -30.836  31.360 -29.387  1.00  0.81           H  
ATOM    820  N   LYS A  57     -30.748  29.549 -24.744  1.00  0.81           N  
ATOM    821  CA  LYS A  57     -30.211  28.956 -23.533  1.00  0.81           C  
ATOM    822  C   LYS A  57     -30.499  27.465 -23.630  1.00  0.81           C  
ATOM    823  O   LYS A  57     -29.932  26.645 -22.910  1.00  0.81           O  
ATOM    824  CB  LYS A  57     -30.844  29.588 -22.289  1.00  0.81           C  
ATOM    825  CG  LYS A  57     -30.545  31.099 -22.132  1.00  0.81           C  
ATOM    826  CD  LYS A  57     -31.159  31.707 -20.846  1.00  0.81           C  
ATOM    827  CE  LYS A  57     -30.800  33.212 -20.719  1.00  0.81           C  
ATOM    828  NZ  LYS A  57     -31.319  33.850 -19.441  1.00  0.81           N  
ATOM    829  H   LYS A  57     -31.738  29.395 -24.919  1.00  0.81           H  
ATOM    830  HA  LYS A  57     -29.132  29.096 -23.500  1.00  0.81           H  
ATOM    831 1HB  LYS A  57     -31.931  29.460 -22.333  1.00  0.81           H  
ATOM    832 2HB  LYS A  57     -30.491  29.078 -21.394  1.00  0.81           H  
ATOM    833 1HG  LYS A  57     -29.465  31.247 -22.113  1.00  0.81           H  
ATOM    834 2HG  LYS A  57     -30.950  31.632 -22.993  1.00  0.81           H  
ATOM    835 1HD  LYS A  57     -32.248  31.608 -20.881  1.00  0.81           H  
ATOM    836 2HD  LYS A  57     -30.796  31.170 -19.964  1.00  0.81           H  
ATOM    837 1HE  LYS A  57     -29.717  33.320 -20.750  1.00  0.81           H  
ATOM    838 2HE  LYS A  57     -31.233  33.740 -21.570  1.00  0.81           H  
ATOM    839 1HZ  LYS A  57     -31.066  34.821 -19.395  1.00  0.81           H  
ATOM    840 2HZ  LYS A  57     -32.330  33.777 -19.384  1.00  0.81           H  
ATOM    841 3HZ  LYS A  57     -30.909  33.393 -18.611  1.00  0.81           H  
ATOM    842  N   SER A  58     -31.388  27.144 -24.574  1.00  0.80           N  
ATOM    843  CA  SER A  58     -31.903  25.802 -24.832  1.00  0.80           C  
ATOM    844  C   SER A  58     -32.605  25.234 -23.619  1.00  0.80           C  
ATOM    845  O   SER A  58     -32.416  24.068 -23.256  1.00  0.80           O  
ATOM    846  CB  SER A  58     -30.804  24.858 -25.274  1.00  0.80           C  
ATOM    847  OG  SER A  58     -30.209  25.300 -26.467  1.00  0.80           O  
ATOM    848  H   SER A  58     -31.807  27.912 -25.089  1.00  0.80           H  
ATOM    849  HA  SER A  58     -32.634  25.873 -25.639  1.00  0.80           H  
ATOM    850 1HB  SER A  58     -30.049  24.759 -24.500  1.00  0.80           H  
ATOM    851 2HB  SER A  58     -31.233  23.870 -25.430  1.00  0.80           H  
ATOM    852  HG  SER A  58     -30.936  25.501 -27.067  1.00  0.80           H  
ATOM    853  N   THR A  59     -33.441  26.069 -23.016  1.00  0.77           N  
ATOM    854  CA  THR A  59     -34.217  25.657 -21.860  1.00  0.77           C  
ATOM    855  C   THR A  59     -35.676  25.481 -22.235  1.00  0.77           C  
ATOM    856  O   THR A  59     -36.160  26.057 -23.227  1.00  0.77           O  
ATOM    857  CB  THR A  59     -34.051  26.651 -20.702  1.00  0.77           C  
ATOM    858  OG1 THR A  59     -34.494  27.955 -21.107  1.00  0.77           O  
ATOM    859  CG2 THR A  59     -32.598  26.711 -20.272  1.00  0.77           C  
ATOM    860  H   THR A  59     -33.526  27.011 -23.394  1.00  0.77           H  
ATOM    861  HA  THR A  59     -33.848  24.691 -21.513  1.00  0.77           H  
ATOM    862  HB  THR A  59     -34.662  26.323 -19.858  1.00  0.77           H  
ATOM    863  HG1 THR A  59     -34.680  28.477 -20.317  1.00  0.77           H  
ATOM    864 1HG2 THR A  59     -32.502  27.405 -19.458  1.00  0.77           H  
ATOM    865 2HG2 THR A  59     -32.276  25.721 -19.949  1.00  0.77           H  
ATOM    866 3HG2 THR A  59     -31.981  27.037 -21.096  1.00  0.77           H  
ATOM    867  N   TRP A  60     -36.377  24.712 -21.411  1.00  0.72           N  
ATOM    868  CA  TRP A  60     -37.774  24.350 -21.655  1.00  0.72           C  
ATOM    869  C   TRP A  60     -38.498  24.075 -20.359  1.00  0.72           C  
ATOM    870  O   TRP A  60     -37.880  24.108 -19.302  1.00  0.72           O  
ATOM    871  CB  TRP A  60     -37.866  23.128 -22.594  1.00  0.72           C  
ATOM    872  CG  TRP A  60     -37.222  21.865 -22.097  1.00  0.72           C  
ATOM    873  CD1 TRP A  60     -35.893  21.549 -22.138  1.00  0.72           C  
ATOM    874  CD2 TRP A  60     -37.887  20.725 -21.493  1.00  0.72           C  
ATOM    875  NE1 TRP A  60     -35.689  20.295 -21.601  1.00  0.72           N  
ATOM    876  CE2 TRP A  60     -36.899  19.780 -21.201  1.00  0.72           C  
ATOM    877  CE3 TRP A  60     -39.213  20.435 -21.185  1.00  0.72           C  
ATOM    878  CZ2 TRP A  60     -37.204  18.562 -20.607  1.00  0.72           C  
ATOM    879  CZ3 TRP A  60     -39.505  19.226 -20.598  1.00  0.72           C  
ATOM    880  CH2 TRP A  60     -38.542  18.317 -20.316  1.00  0.72           C  
ATOM    881  H   TRP A  60     -35.895  24.342 -20.586  1.00  0.72           H  
ATOM    882  HA  TRP A  60     -38.266  25.173 -22.149  1.00  0.72           H  
ATOM    883 1HB  TRP A  60     -38.905  22.900 -22.788  1.00  0.72           H  
ATOM    884 2HB  TRP A  60     -37.414  23.380 -23.553  1.00  0.72           H  
ATOM    885  HD1 TRP A  60     -35.108  22.192 -22.538  1.00  0.72           H  
ATOM    886  HE1 TRP A  60     -34.797  19.826 -21.511  1.00  0.72           H  
ATOM    887  HE3 TRP A  60     -40.006  21.148 -21.409  1.00  0.72           H  
ATOM    888  HZ2 TRP A  60     -36.437  17.816 -20.374  1.00  0.72           H  
ATOM    889  HZ3 TRP A  60     -40.529  19.014 -20.374  1.00  0.72           H  
ATOM    890  HH2 TRP A  60     -38.833  17.377 -19.852  1.00  0.72           H  
ATOM    891  N   LEU A  61     -39.804  23.883 -20.427  1.00  0.67           N  
ATOM    892  CA  LEU A  61     -40.576  23.535 -19.244  1.00  0.67           C  
ATOM    893  C   LEU A  61     -41.710  22.584 -19.553  1.00  0.67           C  
ATOM    894  O   LEU A  61     -42.259  22.581 -20.658  1.00  0.67           O  
ATOM    895  CB  LEU A  61     -41.150  24.797 -18.583  1.00  0.67           C  
ATOM    896  CG  LEU A  61     -42.088  25.678 -19.393  1.00  0.67           C  
ATOM    897  CD1 LEU A  61     -43.472  25.054 -19.479  1.00  0.67           C  
ATOM    898  CD2 LEU A  61     -42.163  27.033 -18.690  1.00  0.67           C  
ATOM    899  H   LEU A  61     -40.264  23.943 -21.332  1.00  0.67           H  
ATOM    900  HA  LEU A  61     -39.914  23.035 -18.535  1.00  0.67           H  
ATOM    901 1HB  LEU A  61     -41.681  24.493 -17.680  1.00  0.67           H  
ATOM    902 2HB  LEU A  61     -40.321  25.431 -18.288  1.00  0.67           H  
ATOM    903  HG  LEU A  61     -41.704  25.803 -20.412  1.00  0.67           H  
ATOM    904 1HD1 LEU A  61     -44.123  25.714 -20.044  1.00  0.67           H  
ATOM    905 2HD1 LEU A  61     -43.403  24.091 -19.976  1.00  0.67           H  
ATOM    906 3HD1 LEU A  61     -43.883  24.908 -18.519  1.00  0.67           H  
ATOM    907 1HD2 LEU A  61     -42.814  27.663 -19.239  1.00  0.67           H  
ATOM    908 2HD2 LEU A  61     -42.541  26.908 -17.707  1.00  0.67           H  
ATOM    909 3HD2 LEU A  61     -41.193  27.487 -18.621  1.00  0.67           H  
ATOM    910  N   ARG A  62     -42.108  21.806 -18.558  1.00  0.64           N  
ATOM    911  CA  ARG A  62     -43.260  20.947 -18.764  1.00  0.64           C  
ATOM    912  C   ARG A  62     -44.429  21.465 -17.951  1.00  0.64           C  
ATOM    913  O   ARG A  62     -44.279  21.794 -16.775  1.00  0.64           O  
ATOM    914  CB  ARG A  62     -42.944  19.514 -18.406  1.00  0.64           C  
ATOM    915  CG  ARG A  62     -44.037  18.532 -18.677  1.00  0.64           C  
ATOM    916  CD  ARG A  62     -43.514  17.144 -18.560  1.00  0.64           C  
ATOM    917  NE  ARG A  62     -42.647  16.800 -19.645  1.00  0.64           N  
ATOM    918  CZ  ARG A  62     -41.971  15.652 -19.774  1.00  0.64           C  
ATOM    919  NH1 ARG A  62     -42.046  14.691 -18.893  1.00  0.64           N  
ATOM    920  NH2 ARG A  62     -41.230  15.451 -20.832  1.00  0.64           N  
ATOM    921  H   ARG A  62     -41.598  21.805 -17.674  1.00  0.64           H  
ATOM    922  HA  ARG A  62     -43.535  20.967 -19.815  1.00  0.64           H  
ATOM    923 1HB  ARG A  62     -42.094  19.183 -18.960  1.00  0.64           H  
ATOM    924 2HB  ARG A  62     -42.698  19.448 -17.345  1.00  0.64           H  
ATOM    925 1HG  ARG A  62     -44.871  18.676 -18.001  1.00  0.64           H  
ATOM    926 2HG  ARG A  62     -44.383  18.671 -19.707  1.00  0.64           H  
ATOM    927 1HD  ARG A  62     -42.917  17.084 -17.665  1.00  0.64           H  
ATOM    928 2HD  ARG A  62     -44.331  16.429 -18.523  1.00  0.64           H  
ATOM    929  HE  ARG A  62     -42.531  17.482 -20.396  1.00  0.64           H  
ATOM    930 1HH1 ARG A  62     -42.656  14.749 -18.078  1.00  0.64           H  
ATOM    931 2HH1 ARG A  62     -41.517  13.833 -19.094  1.00  0.64           H  
ATOM    932 1HH2 ARG A  62     -41.211  16.153 -21.593  1.00  0.64           H  
ATOM    933 2HH2 ARG A  62     -40.777  14.539 -20.925  1.00  0.64           H  
ATOM    934  N   LEU A  63     -45.580  21.582 -18.585  1.00  0.61           N  
ATOM    935  CA  LEU A  63     -46.775  22.082 -17.920  1.00  0.61           C  
ATOM    936  C   LEU A  63     -47.800  20.985 -17.717  1.00  0.61           C  
ATOM    937  O   LEU A  63     -48.104  20.247 -18.652  1.00  0.61           O  
ATOM    938  CB  LEU A  63     -47.370  23.230 -18.733  1.00  0.61           C  
ATOM    939  CG  LEU A  63     -48.592  23.921 -18.145  1.00  0.61           C  
ATOM    940  CD1 LEU A  63     -48.580  25.343 -18.587  1.00  0.61           C  
ATOM    941  CD2 LEU A  63     -49.888  23.242 -18.640  1.00  0.61           C  
ATOM    942  H   LEU A  63     -45.626  21.309 -19.566  1.00  0.61           H  
ATOM    943  HA  LEU A  63     -46.494  22.464 -16.941  1.00  0.61           H  
ATOM    944 1HB  LEU A  63     -46.600  23.987 -18.862  1.00  0.61           H  
ATOM    945 2HB  LEU A  63     -47.644  22.848 -19.718  1.00  0.61           H  
ATOM    946  HG  LEU A  63     -48.543  23.883 -17.057  1.00  0.61           H  
ATOM    947 1HD1 LEU A  63     -49.447  25.857 -18.172  1.00  0.61           H  
ATOM    948 2HD1 LEU A  63     -47.666  25.825 -18.239  1.00  0.61           H  
ATOM    949 3HD1 LEU A  63     -48.618  25.379 -19.676  1.00  0.61           H  
ATOM    950 1HD2 LEU A  63     -50.753  23.758 -18.219  1.00  0.61           H  
ATOM    951 2HD2 LEU A  63     -49.929  23.293 -19.729  1.00  0.61           H  
ATOM    952 3HD2 LEU A  63     -49.906  22.201 -18.329  1.00  0.61           H  
ATOM    953  N   TYR A  64     -48.313  20.870 -16.488  1.00  0.61           N  
ATOM    954  CA  TYR A  64     -49.312  19.875 -16.114  1.00  0.61           C  
ATOM    955  C   TYR A  64     -50.642  20.532 -15.729  1.00  0.61           C  
ATOM    956  O   TYR A  64     -50.727  21.269 -14.740  1.00  0.61           O  
ATOM    957  CB  TYR A  64     -48.805  19.090 -14.914  1.00  0.61           C  
ATOM    958  CG  TYR A  64     -47.550  18.367 -15.133  1.00  0.61           C  
ATOM    959  CD1 TYR A  64     -46.346  19.048 -15.013  1.00  0.61           C  
ATOM    960  CD2 TYR A  64     -47.568  17.033 -15.425  1.00  0.61           C  
ATOM    961  CE1 TYR A  64     -45.177  18.392 -15.205  1.00  0.61           C  
ATOM    962  CE2 TYR A  64     -46.391  16.373 -15.615  1.00  0.61           C  
ATOM    963  CZ  TYR A  64     -45.207  17.043 -15.509  1.00  0.61           C  
ATOM    964  OH  TYR A  64     -44.047  16.389 -15.713  1.00  0.61           O  
ATOM    965  H   TYR A  64     -47.977  21.500 -15.772  1.00  0.61           H  
ATOM    966  HA  TYR A  64     -49.485  19.209 -16.956  1.00  0.61           H  
ATOM    967 1HB  TYR A  64     -48.663  19.767 -14.096  1.00  0.61           H  
ATOM    968 2HB  TYR A  64     -49.563  18.367 -14.609  1.00  0.61           H  
ATOM    969  HD1 TYR A  64     -46.334  20.104 -14.773  1.00  0.61           H  
ATOM    970  HD2 TYR A  64     -48.516  16.499 -15.508  1.00  0.61           H  
ATOM    971  HE1 TYR A  64     -44.228  18.925 -15.119  1.00  0.61           H  
ATOM    972  HE2 TYR A  64     -46.399  15.312 -15.849  1.00  0.61           H  
ATOM    973  HH  TYR A  64     -44.225  15.503 -16.099  1.00  0.61           H  
ATOM    974  N   LEU A  65     -51.677  20.286 -16.524  1.00  0.62           N  
ATOM    975  CA  LEU A  65     -52.999  20.862 -16.284  1.00  0.62           C  
ATOM    976  C   LEU A  65     -53.946  19.716 -15.905  1.00  0.62           C  
ATOM    977  O   LEU A  65     -54.088  18.787 -16.696  1.00  0.62           O  
ATOM    978  CB  LEU A  65     -53.493  21.564 -17.557  1.00  0.62           C  
ATOM    979  CG  LEU A  65     -54.911  22.190 -17.519  1.00  0.62           C  
ATOM    980  CD1 LEU A  65     -54.965  23.328 -16.579  1.00  0.62           C  
ATOM    981  CD2 LEU A  65     -55.286  22.698 -18.849  1.00  0.62           C  
ATOM    982  H   LEU A  65     -51.539  19.662 -17.322  1.00  0.62           H  
ATOM    983  HA  LEU A  65     -52.925  21.601 -15.497  1.00  0.62           H  
ATOM    984 1HB  LEU A  65     -52.792  22.356 -17.810  1.00  0.62           H  
ATOM    985 2HB  LEU A  65     -53.484  20.832 -18.366  1.00  0.62           H  
ATOM    986  HG  LEU A  65     -55.609  21.423 -17.199  1.00  0.62           H  
ATOM    987 1HD1 LEU A  65     -55.964  23.747 -16.564  1.00  0.62           H  
ATOM    988 2HD1 LEU A  65     -54.700  23.018 -15.607  1.00  0.62           H  
ATOM    989 3HD1 LEU A  65     -54.266  24.081 -16.927  1.00  0.62           H  
ATOM    990 1HD2 LEU A  65     -56.291  23.097 -18.797  1.00  0.62           H  
ATOM    991 2HD2 LEU A  65     -54.590  23.478 -19.144  1.00  0.62           H  
ATOM    992 3HD2 LEU A  65     -55.255  21.915 -19.554  1.00  0.62           H  
ATOM    993  N   PRO A  66     -54.634  19.722 -14.757  1.00  0.66           N  
ATOM    994  CA  PRO A  66     -55.519  18.651 -14.352  1.00  0.66           C  
ATOM    995  C   PRO A  66     -56.518  18.383 -15.463  1.00  0.66           C  
ATOM    996  O   PRO A  66     -57.068  19.327 -16.052  1.00  0.66           O  
ATOM    997  CB  PRO A  66     -56.173  19.232 -13.095  1.00  0.66           C  
ATOM    998  CG  PRO A  66     -55.139  20.177 -12.565  1.00  0.66           C  
ATOM    999  CD  PRO A  66     -54.512  20.801 -13.763  1.00  0.66           C  
ATOM   1000  HA  PRO A  66     -54.937  17.754 -14.106  1.00  0.66           H  
ATOM   1001 1HB  PRO A  66     -57.120  19.731 -13.349  1.00  0.66           H  
ATOM   1002 2HB  PRO A  66     -56.414  18.425 -12.387  1.00  0.66           H  
ATOM   1003 1HG  PRO A  66     -55.581  20.907 -11.874  1.00  0.66           H  
ATOM   1004 2HG  PRO A  66     -54.410  19.621 -12.010  1.00  0.66           H  
ATOM   1005 1HD  PRO A  66     -55.092  21.665 -14.032  1.00  0.66           H  
ATOM   1006 2HD  PRO A  66     -53.463  21.031 -13.517  1.00  0.66           H  
ATOM   1007  N   SER A  67     -56.823  17.106 -15.715  1.00  0.72           N  
ATOM   1008  CA  SER A  67     -57.760  16.780 -16.775  1.00  0.72           C  
ATOM   1009  C   SER A  67     -59.142  17.377 -16.537  1.00  0.72           C  
ATOM   1010  O   SER A  67     -59.904  17.577 -17.483  1.00  0.72           O  
ATOM   1011  CB  SER A  67     -57.848  15.274 -16.942  1.00  0.72           C  
ATOM   1012  OG  SER A  67     -58.351  14.658 -15.793  1.00  0.72           O  
ATOM   1013  H   SER A  67     -56.374  16.332 -15.220  1.00  0.72           H  
ATOM   1014  HA  SER A  67     -57.364  17.188 -17.701  1.00  0.72           H  
ATOM   1015 1HB  SER A  67     -58.497  15.050 -17.789  1.00  0.72           H  
ATOM   1016 2HB  SER A  67     -56.861  14.873 -17.175  1.00  0.72           H  
ATOM   1017  HG  SER A  67     -57.580  14.584 -15.187  1.00  0.72           H  
ATOM   1018  N   SER A  68     -59.486  17.697 -15.287  1.00  0.82           N  
ATOM   1019  CA  SER A  68     -60.781  18.310 -15.041  1.00  0.82           C  
ATOM   1020  C   SER A  68     -60.870  19.703 -15.673  1.00  0.82           C  
ATOM   1021  O   SER A  68     -61.949  20.143 -16.049  1.00  0.82           O  
ATOM   1022  CB  SER A  68     -61.045  18.404 -13.550  1.00  0.82           C  
ATOM   1023  OG  SER A  68     -60.152  19.288 -12.933  1.00  0.82           O  
ATOM   1024  H   SER A  68     -58.845  17.510 -14.531  1.00  0.82           H  
ATOM   1025  HA  SER A  68     -61.552  17.682 -15.490  1.00  0.82           H  
ATOM   1026 1HB  SER A  68     -62.066  18.744 -13.390  1.00  0.82           H  
ATOM   1027 2HB  SER A  68     -60.956  17.419 -13.099  1.00  0.82           H  
ATOM   1028  HG  SER A  68     -60.143  20.078 -13.482  1.00  0.82           H  
ATOM   1029  N   ALA A  69     -59.726  20.380 -15.847  1.00  0.97           N  
ATOM   1030  CA  ALA A  69     -59.713  21.716 -16.439  1.00  0.97           C  
ATOM   1031  C   ALA A  69     -59.764  21.592 -17.939  1.00  0.97           C  
ATOM   1032  O   ALA A  69     -60.396  22.388 -18.634  1.00  0.97           O  
ATOM   1033  CB  ALA A  69     -58.479  22.473 -15.999  1.00  0.97           C  
ATOM   1034  H   ALA A  69     -58.838  19.956 -15.589  1.00  0.97           H  
ATOM   1035  HA  ALA A  69     -60.602  22.249 -16.130  1.00  0.97           H  
ATOM   1036 1HB  ALA A  69     -58.478  23.468 -16.445  1.00  0.97           H  
ATOM   1037 2HB  ALA A  69     -58.476  22.557 -14.923  1.00  0.97           H  
ATOM   1038 3HB  ALA A  69     -57.613  21.925 -16.319  1.00  0.97           H  
ATOM   1039  N   VAL A  70     -59.129  20.538 -18.423  1.00  1.20           N  
ATOM   1040  CA  VAL A  70     -59.060  20.253 -19.841  1.00  1.20           C  
ATOM   1041  C   VAL A  70     -60.430  19.873 -20.404  1.00  1.20           C  
ATOM   1042  O   VAL A  70     -60.825  20.345 -21.472  1.00  1.20           O  
ATOM   1043  CB  VAL A  70     -58.097  19.078 -20.078  1.00  1.20           C  
ATOM   1044  CG1 VAL A  70     -58.102  18.652 -21.523  1.00  1.20           C  
ATOM   1045  CG2 VAL A  70     -56.731  19.467 -19.645  1.00  1.20           C  
ATOM   1046  H   VAL A  70     -58.632  19.938 -17.763  1.00  1.20           H  
ATOM   1047  HA  VAL A  70     -58.691  21.140 -20.356  1.00  1.20           H  
ATOM   1048  HB  VAL A  70     -58.438  18.231 -19.500  1.00  1.20           H  
ATOM   1049 1HG1 VAL A  70     -57.429  17.806 -21.654  1.00  1.20           H  
ATOM   1050 2HG1 VAL A  70     -59.114  18.359 -21.810  1.00  1.20           H  
ATOM   1051 3HG1 VAL A  70     -57.772  19.480 -22.146  1.00  1.20           H  
ATOM   1052 1HG2 VAL A  70     -56.051  18.648 -19.785  1.00  1.20           H  
ATOM   1053 2HG2 VAL A  70     -56.430  20.293 -20.249  1.00  1.20           H  
ATOM   1054 3HG2 VAL A  70     -56.741  19.751 -18.592  1.00  1.20           H  
ATOM   1055  N   ASN A  71     -61.142  19.006 -19.675  1.00  1.50           N  
ATOM   1056  CA  ASN A  71     -62.425  18.481 -20.125  1.00  1.50           C  
ATOM   1057  C   ASN A  71     -63.715  19.149 -19.609  1.00  1.50           C  
ATOM   1058  O   ASN A  71     -64.698  19.198 -20.354  1.00  1.50           O  
ATOM   1059  CB  ASN A  71     -62.477  17.004 -19.796  1.00  1.50           C  
ATOM   1060  CG  ASN A  71     -61.473  16.197 -20.583  1.00  1.50           C  
ATOM   1061  OD1 ASN A  71     -61.202  16.471 -21.760  1.00  1.50           O  
ATOM   1062  ND2 ASN A  71     -60.913  15.202 -19.948  1.00  1.50           N  
ATOM   1063  H   ASN A  71     -60.749  18.660 -18.802  1.00  1.50           H  
ATOM   1064  HA  ASN A  71     -62.445  18.580 -21.210  1.00  1.50           H  
ATOM   1065 1HB  ASN A  71     -62.279  16.868 -18.729  1.00  1.50           H  
ATOM   1066 2HB  ASN A  71     -63.476  16.622 -19.996  1.00  1.50           H  
ATOM   1067 1HD2 ASN A  71     -60.245  14.625 -20.414  1.00  1.50           H  
ATOM   1068 2HD2 ASN A  71     -61.158  15.018 -18.994  1.00  1.50           H  
ATOM   1069  N   GLU A  72     -63.777  19.625 -18.358  1.00  1.85           N  
ATOM   1070  CA  GLU A  72     -65.060  20.155 -17.887  1.00  1.85           C  
ATOM   1071  C   GLU A  72     -65.137  21.670 -18.040  1.00  1.85           C  
ATOM   1072  O   GLU A  72     -64.400  22.429 -17.401  1.00  1.85           O  
ATOM   1073  CB  GLU A  72     -65.344  19.724 -16.439  1.00  1.85           C  
ATOM   1074  CG  GLU A  72     -66.697  20.217 -15.890  1.00  1.85           C  
ATOM   1075  CD  GLU A  72     -67.030  19.734 -14.462  1.00  1.85           C  
ATOM   1076  OE1 GLU A  72     -66.285  18.940 -13.941  1.00  1.85           O  
ATOM   1077  OE2 GLU A  72     -68.031  20.172 -13.901  1.00  1.85           O  
ATOM   1078  H   GLU A  72     -62.980  19.631 -17.724  1.00  1.85           H  
ATOM   1079  HA  GLU A  72     -65.850  19.725 -18.501  1.00  1.85           H  
ATOM   1080 1HB  GLU A  72     -65.328  18.637 -16.372  1.00  1.85           H  
ATOM   1081 2HB  GLU A  72     -64.558  20.099 -15.793  1.00  1.85           H  
ATOM   1082 1HG  GLU A  72     -66.651  21.281 -15.886  1.00  1.85           H  
ATOM   1083 2HG  GLU A  72     -67.491  19.918 -16.571  1.00  1.85           H  
ATOM   1084  N   GLY A  73     -66.110  22.114 -18.834  1.00  2.15           N  
ATOM   1085  CA  GLY A  73     -66.292  23.535 -19.106  1.00  2.15           C  
ATOM   1086  C   GLY A  73     -66.496  24.354 -17.835  1.00  2.15           C  
ATOM   1087  O   GLY A  73     -66.030  25.486 -17.735  1.00  2.15           O  
ATOM   1088  H   GLY A  73     -66.695  21.437 -19.307  1.00  2.15           H  
ATOM   1089 1HA  GLY A  73     -65.423  23.910 -19.648  1.00  2.15           H  
ATOM   1090 2HA  GLY A  73     -67.152  23.666 -19.762  1.00  2.15           H  
ATOM   1091  N   ASN A  74     -67.129  23.772 -16.826  1.00  2.30           N  
ATOM   1092  CA  ASN A  74     -67.354  24.502 -15.588  1.00  2.30           C  
ATOM   1093  C   ASN A  74     -66.030  24.840 -14.908  1.00  2.30           C  
ATOM   1094  O   ASN A  74     -65.854  25.932 -14.365  1.00  2.30           O  
ATOM   1095  CB  ASN A  74     -68.174  23.648 -14.656  1.00  2.30           C  
ATOM   1096  CG  ASN A  74     -69.575  23.475 -15.095  1.00  2.30           C  
ATOM   1097  OD1 ASN A  74     -70.177  24.335 -15.755  1.00  2.30           O  
ATOM   1098  ND2 ASN A  74     -70.105  22.322 -14.783  1.00  2.30           N  
ATOM   1099  H   ASN A  74     -67.474  22.828 -16.927  1.00  2.30           H  
ATOM   1100  HA  ASN A  74     -67.873  25.436 -15.811  1.00  2.30           H  
ATOM   1101 1HB  ASN A  74     -67.717  22.682 -14.531  1.00  2.30           H  
ATOM   1102 2HB  ASN A  74     -68.183  24.117 -13.672  1.00  2.30           H  
ATOM   1103 1HD2 ASN A  74     -71.040  22.106 -15.059  1.00  2.30           H  
ATOM   1104 2HD2 ASN A  74     -69.538  21.625 -14.287  1.00  2.30           H  
ATOM   1105  N   VAL A  75     -65.059  23.936 -14.999  1.00  2.21           N  
ATOM   1106  CA  VAL A  75     -63.774  24.127 -14.353  1.00  2.21           C  
ATOM   1107  C   VAL A  75     -63.029  25.211 -15.083  1.00  2.21           C  
ATOM   1108  O   VAL A  75     -62.361  26.041 -14.475  1.00  2.21           O  
ATOM   1109  CB  VAL A  75     -62.950  22.844 -14.305  1.00  2.21           C  
ATOM   1110  CG1 VAL A  75     -61.554  23.141 -13.721  1.00  2.21           C  
ATOM   1111  CG2 VAL A  75     -63.682  21.812 -13.481  1.00  2.21           C  
ATOM   1112  H   VAL A  75     -65.196  23.090 -15.549  1.00  2.21           H  
ATOM   1113  HA  VAL A  75     -63.946  24.455 -13.328  1.00  2.21           H  
ATOM   1114  HB  VAL A  75     -62.821  22.465 -15.319  1.00  2.21           H  
ATOM   1115 1HG1 VAL A  75     -60.967  22.227 -13.695  1.00  2.21           H  
ATOM   1116 2HG1 VAL A  75     -61.050  23.884 -14.343  1.00  2.21           H  
ATOM   1117 3HG1 VAL A  75     -61.655  23.530 -12.709  1.00  2.21           H  
ATOM   1118 1HG2 VAL A  75     -63.107  20.893 -13.461  1.00  2.21           H  
ATOM   1119 2HG2 VAL A  75     -63.817  22.180 -12.468  1.00  2.21           H  
ATOM   1120 3HG2 VAL A  75     -64.656  21.618 -13.928  1.00  2.21           H  
ATOM   1121  N   SER A  76     -63.163  25.232 -16.407  1.00  1.92           N  
ATOM   1122  CA  SER A  76     -62.476  26.241 -17.209  1.00  1.92           C  
ATOM   1123  C   SER A  76     -62.931  27.674 -16.856  1.00  1.92           C  
ATOM   1124  O   SER A  76     -62.280  28.639 -17.259  1.00  1.92           O  
ATOM   1125  CB  SER A  76     -62.675  26.024 -18.705  1.00  1.92           C  
ATOM   1126  OG  SER A  76     -63.967  26.367 -19.145  1.00  1.92           O  
ATOM   1127  H   SER A  76     -63.729  24.504 -16.856  1.00  1.92           H  
ATOM   1128  HA  SER A  76     -61.407  26.166 -16.999  1.00  1.92           H  
ATOM   1129 1HB  SER A  76     -61.935  26.602 -19.256  1.00  1.92           H  
ATOM   1130 2HB  SER A  76     -62.495  24.970 -18.925  1.00  1.92           H  
ATOM   1131  HG  SER A  76     -64.605  25.999 -18.511  1.00  1.92           H  
ATOM   1132  N   SER A  77     -64.069  27.842 -16.147  1.00  1.55           N  
ATOM   1133  CA  SER A  77     -64.518  29.181 -15.788  1.00  1.55           C  
ATOM   1134  C   SER A  77     -63.751  29.725 -14.573  1.00  1.55           C  
ATOM   1135  O   SER A  77     -63.876  30.904 -14.232  1.00  1.55           O  
ATOM   1136  CB  SER A  77     -66.015  29.205 -15.509  1.00  1.55           C  
ATOM   1137  OG  SER A  77     -66.349  28.554 -14.310  1.00  1.55           O  
ATOM   1138  H   SER A  77     -64.605  27.046 -15.805  1.00  1.55           H  
ATOM   1139  HA  SER A  77     -64.326  29.841 -16.634  1.00  1.55           H  
ATOM   1140 1HB  SER A  77     -66.360  30.236 -15.474  1.00  1.55           H  
ATOM   1141 2HB  SER A  77     -66.531  28.717 -16.335  1.00  1.55           H  
ATOM   1142  HG  SER A  77     -65.949  27.660 -14.354  1.00  1.55           H  
ATOM   1143  N   GLN A  78     -62.970  28.862 -13.910  1.00  1.23           N  
ATOM   1144  CA  GLN A  78     -62.193  29.242 -12.734  1.00  1.23           C  
ATOM   1145  C   GLN A  78     -60.707  29.030 -12.964  1.00  1.23           C  
ATOM   1146  O   GLN A  78     -60.228  27.904 -13.061  1.00  1.23           O  
ATOM   1147  CB  GLN A  78     -62.633  28.434 -11.510  1.00  1.23           C  
ATOM   1148  CG  GLN A  78     -61.772  28.659 -10.249  1.00  1.23           C  
ATOM   1149  CD  GLN A  78     -61.868  30.071  -9.657  1.00  1.23           C  
ATOM   1150  OE1 GLN A  78     -62.934  30.505  -9.194  1.00  1.23           O  
ATOM   1151  NE2 GLN A  78     -60.739  30.787  -9.662  1.00  1.23           N  
ATOM   1152  H   GLN A  78     -62.891  27.900 -14.235  1.00  1.23           H  
ATOM   1153  HA  GLN A  78     -62.354  30.299 -12.534  1.00  1.23           H  
ATOM   1154 1HB  GLN A  78     -63.667  28.677 -11.269  1.00  1.23           H  
ATOM   1155 2HB  GLN A  78     -62.597  27.369 -11.759  1.00  1.23           H  
ATOM   1156 1HG  GLN A  78     -62.085  27.951  -9.485  1.00  1.23           H  
ATOM   1157 2HG  GLN A  78     -60.727  28.480 -10.513  1.00  1.23           H  
ATOM   1158 1HE2 GLN A  78     -60.725  31.711  -9.286  1.00  1.23           H  
ATOM   1159 2HE2 GLN A  78     -59.873  30.383 -10.051  1.00  1.23           H  
ATOM   1160  N   LYS A  79     -59.961  30.116 -13.038  1.00  0.98           N  
ATOM   1161  CA  LYS A  79     -58.537  29.970 -13.274  1.00  0.98           C  
ATOM   1162  C   LYS A  79     -57.888  29.317 -12.053  1.00  0.98           C  
ATOM   1163  O   LYS A  79     -58.300  29.555 -10.908  1.00  0.98           O  
ATOM   1164  CB  LYS A  79     -57.935  31.310 -13.670  1.00  0.98           C  
ATOM   1165  CG  LYS A  79     -58.412  31.772 -15.058  1.00  0.98           C  
ATOM   1166  CD  LYS A  79     -57.792  33.089 -15.495  1.00  0.98           C  
ATOM   1167  CE  LYS A  79     -58.245  33.463 -16.904  1.00  0.98           C  
ATOM   1168  NZ  LYS A  79     -57.641  34.743 -17.365  1.00  0.98           N  
ATOM   1169  H   LYS A  79     -60.383  31.029 -12.954  1.00  0.98           H  
ATOM   1170  HA  LYS A  79     -58.394  29.291 -14.117  1.00  0.98           H  
ATOM   1171 1HB  LYS A  79     -58.179  32.071 -12.930  1.00  0.98           H  
ATOM   1172 2HB  LYS A  79     -56.866  31.216 -13.706  1.00  0.98           H  
ATOM   1173 1HG  LYS A  79     -58.137  31.009 -15.794  1.00  0.98           H  
ATOM   1174 2HG  LYS A  79     -59.496  31.868 -15.058  1.00  0.98           H  
ATOM   1175 1HD  LYS A  79     -58.070  33.880 -14.799  1.00  0.98           H  
ATOM   1176 2HD  LYS A  79     -56.719  33.001 -15.502  1.00  0.98           H  
ATOM   1177 1HE  LYS A  79     -57.948  32.670 -17.590  1.00  0.98           H  
ATOM   1178 2HE  LYS A  79     -59.329  33.557 -16.918  1.00  0.98           H  
ATOM   1179 1HZ  LYS A  79     -57.960  34.943 -18.301  1.00  0.98           H  
ATOM   1180 2HZ  LYS A  79     -57.912  35.489 -16.747  1.00  0.98           H  
ATOM   1181 3HZ  LYS A  79     -56.632  34.654 -17.364  1.00  0.98           H  
ATOM   1182  N   LEU A  80     -56.902  28.465 -12.304  1.00  0.82           N  
ATOM   1183  CA  LEU A  80     -56.241  27.709 -11.256  1.00  0.82           C  
ATOM   1184  C   LEU A  80     -54.905  28.344 -10.844  1.00  0.82           C  
ATOM   1185  O   LEU A  80     -54.244  28.925 -11.695  1.00  0.82           O  
ATOM   1186  CB  LEU A  80     -55.971  26.299 -11.767  1.00  0.82           C  
ATOM   1187  CG  LEU A  80     -57.179  25.505 -12.273  1.00  0.82           C  
ATOM   1188  CD1 LEU A  80     -56.693  24.109 -12.709  1.00  0.82           C  
ATOM   1189  CD2 LEU A  80     -58.245  25.443 -11.196  1.00  0.82           C  
ATOM   1190  H   LEU A  80     -56.607  28.339 -13.265  1.00  0.82           H  
ATOM   1191  HA  LEU A  80     -56.931  27.651 -10.428  1.00  0.82           H  
ATOM   1192 1HB  LEU A  80     -55.242  26.357 -12.573  1.00  0.82           H  
ATOM   1193 2HB  LEU A  80     -55.554  25.737 -10.968  1.00  0.82           H  
ATOM   1194  HG  LEU A  80     -57.603  25.999 -13.152  1.00  0.82           H  
ATOM   1195 1HD1 LEU A  80     -57.533  23.537 -13.081  1.00  0.82           H  
ATOM   1196 2HD1 LEU A  80     -55.943  24.211 -13.493  1.00  0.82           H  
ATOM   1197 3HD1 LEU A  80     -56.258  23.594 -11.856  1.00  0.82           H  
ATOM   1198 1HD2 LEU A  80     -59.103  24.879 -11.565  1.00  0.82           H  
ATOM   1199 2HD2 LEU A  80     -57.843  24.963 -10.320  1.00  0.82           H  
ATOM   1200 3HD2 LEU A  80     -58.560  26.457 -10.941  1.00  0.82           H  
ATOM   1201  N   PRO A  81     -54.454  28.228  -9.580  1.00  0.72           N  
ATOM   1202  CA  PRO A  81     -53.162  28.706  -9.094  1.00  0.72           C  
ATOM   1203  C   PRO A  81     -52.043  28.046  -9.878  1.00  0.72           C  
ATOM   1204  O   PRO A  81     -52.257  26.989 -10.488  1.00  0.72           O  
ATOM   1205  CB  PRO A  81     -53.137  28.251  -7.631  1.00  0.72           C  
ATOM   1206  CG  PRO A  81     -54.597  28.109  -7.247  1.00  0.72           C  
ATOM   1207  CD  PRO A  81     -55.303  27.635  -8.516  1.00  0.72           C  
ATOM   1208  HA  PRO A  81     -53.103  29.803  -9.176  1.00  0.72           H  
ATOM   1209 1HB  PRO A  81     -52.572  27.311  -7.541  1.00  0.72           H  
ATOM   1210 2HB  PRO A  81     -52.602  29.005  -7.023  1.00  0.72           H  
ATOM   1211 1HG  PRO A  81     -54.703  27.395  -6.412  1.00  0.72           H  
ATOM   1212 2HG  PRO A  81     -54.981  29.077  -6.889  1.00  0.72           H  
ATOM   1213 1HD  PRO A  81     -55.330  26.530  -8.586  1.00  0.72           H  
ATOM   1214 2HD  PRO A  81     -56.302  28.085  -8.489  1.00  0.72           H  
ATOM   1215  N   ILE A  82     -50.885  28.698  -9.908  1.00  0.66           N  
ATOM   1216  CA  ILE A  82     -49.735  28.152 -10.628  1.00  0.66           C  
ATOM   1217  C   ILE A  82     -48.656  27.768  -9.628  1.00  0.66           C  
ATOM   1218  O   ILE A  82     -48.324  28.564  -8.751  1.00  0.66           O  
ATOM   1219  CB  ILE A  82     -49.094  29.188 -11.569  1.00  0.66           C  
ATOM   1220  CG1 ILE A  82     -50.065  29.715 -12.562  1.00  0.66           C  
ATOM   1221  CG2 ILE A  82     -47.891  28.561 -12.304  1.00  0.66           C  
ATOM   1222  CD1 ILE A  82     -49.510  30.943 -13.292  1.00  0.66           C  
ATOM   1223  H   ILE A  82     -50.801  29.575  -9.384  1.00  0.66           H  
ATOM   1224  HA  ILE A  82     -50.036  27.269 -11.188  1.00  0.66           H  
ATOM   1225  HB  ILE A  82     -48.743  30.002 -10.995  1.00  0.66           H  
ATOM   1226 1HG1 ILE A  82     -50.299  28.930 -13.282  1.00  0.66           H  
ATOM   1227 2HG1 ILE A  82     -50.988  30.008 -12.047  1.00  0.66           H  
ATOM   1228 1HG2 ILE A  82     -47.437  29.305 -12.946  1.00  0.66           H  
ATOM   1229 2HG2 ILE A  82     -47.153  28.214 -11.588  1.00  0.66           H  
ATOM   1230 3HG2 ILE A  82     -48.233  27.717 -12.908  1.00  0.66           H  
ATOM   1231 1HD1 ILE A  82     -50.213  31.336 -14.004  1.00  0.66           H  
ATOM   1232 2HD1 ILE A  82     -49.282  31.716 -12.576  1.00  0.66           H  
ATOM   1233 3HD1 ILE A  82     -48.616  30.657 -13.805  1.00  0.66           H  
ATOM   1234  N   VAL A  83     -48.142  26.557  -9.741  1.00  0.64           N  
ATOM   1235  CA  VAL A  83     -47.056  26.118  -8.884  1.00  0.64           C  
ATOM   1236  C   VAL A  83     -45.858  25.823  -9.782  1.00  0.64           C  
ATOM   1237  O   VAL A  83     -45.972  25.015 -10.702  1.00  0.64           O  
ATOM   1238  CB  VAL A  83     -47.464  24.859  -8.095  1.00  0.64           C  
ATOM   1239  CG1 VAL A  83     -46.305  24.405  -7.203  1.00  0.64           C  
ATOM   1240  CG2 VAL A  83     -48.729  25.145  -7.276  1.00  0.64           C  
ATOM   1241  H   VAL A  83     -48.505  25.935 -10.460  1.00  0.64           H  
ATOM   1242  HA  VAL A  83     -46.799  26.910  -8.187  1.00  0.64           H  
ATOM   1243  HB  VAL A  83     -47.667  24.063  -8.790  1.00  0.64           H  
ATOM   1244 1HG1 VAL A  83     -46.595  23.506  -6.664  1.00  0.64           H  
ATOM   1245 2HG1 VAL A  83     -45.427  24.193  -7.819  1.00  0.64           H  
ATOM   1246 3HG1 VAL A  83     -46.061  25.195  -6.488  1.00  0.64           H  
ATOM   1247 1HG2 VAL A  83     -49.018  24.249  -6.738  1.00  0.64           H  
ATOM   1248 2HG2 VAL A  83     -48.538  25.945  -6.569  1.00  0.64           H  
ATOM   1249 3HG2 VAL A  83     -49.538  25.441  -7.945  1.00  0.64           H  
ATOM   1250  N   VAL A  84     -44.728  26.476  -9.538  1.00  0.63           N  
ATOM   1251  CA  VAL A  84     -43.568  26.266 -10.394  1.00  0.63           C  
ATOM   1252  C   VAL A  84     -42.579  25.350  -9.679  1.00  0.63           C  
ATOM   1253  O   VAL A  84     -41.885  25.781  -8.755  1.00  0.63           O  
ATOM   1254  CB  VAL A  84     -42.900  27.616 -10.729  1.00  0.63           C  
ATOM   1255  CG1 VAL A  84     -41.713  27.365 -11.665  1.00  0.63           C  
ATOM   1256  CG2 VAL A  84     -43.939  28.562 -11.333  1.00  0.63           C  
ATOM   1257  H   VAL A  84     -44.693  27.135  -8.765  1.00  0.63           H  
ATOM   1258  HA  VAL A  84     -43.888  25.795 -11.319  1.00  0.63           H  
ATOM   1259  HB  VAL A  84     -42.500  28.050  -9.824  1.00  0.63           H  
ATOM   1260 1HG1 VAL A  84     -41.213  28.306 -11.896  1.00  0.63           H  
ATOM   1261 2HG1 VAL A  84     -41.008  26.687 -11.183  1.00  0.63           H  
ATOM   1262 3HG1 VAL A  84     -42.076  26.909 -12.589  1.00  0.63           H  
ATOM   1263 1HG2 VAL A  84     -43.473  29.518 -11.565  1.00  0.63           H  
ATOM   1264 2HG2 VAL A  84     -44.341  28.120 -12.237  1.00  0.63           H  
ATOM   1265 3HG2 VAL A  84     -44.747  28.719 -10.612  1.00  0.63           H  
ATOM   1266  N   TYR A  85     -42.542  24.086 -10.103  1.00  0.65           N  
ATOM   1267  CA  TYR A  85     -41.778  23.033  -9.443  1.00  0.65           C  
ATOM   1268  C   TYR A  85     -40.412  22.726 -10.044  1.00  0.65           C  
ATOM   1269  O   TYR A  85     -40.297  22.246 -11.177  1.00  0.65           O  
ATOM   1270  CB  TYR A  85     -42.561  21.727  -9.415  1.00  0.65           C  
ATOM   1271  CG  TYR A  85     -41.747  20.612  -8.764  1.00  0.65           C  
ATOM   1272  CD1 TYR A  85     -41.584  20.600  -7.409  1.00  0.65           C  
ATOM   1273  CD2 TYR A  85     -41.156  19.628  -9.530  1.00  0.65           C  
ATOM   1274  CE1 TYR A  85     -40.842  19.609  -6.790  1.00  0.65           C  
ATOM   1275  CE2 TYR A  85     -40.419  18.631  -8.935  1.00  0.65           C  
ATOM   1276  CZ  TYR A  85     -40.256  18.614  -7.563  1.00  0.65           C  
ATOM   1277  OH  TYR A  85     -39.512  17.608  -6.973  1.00  0.65           O  
ATOM   1278  H   TYR A  85     -43.091  23.855 -10.916  1.00  0.65           H  
ATOM   1279  HA  TYR A  85     -41.637  23.337  -8.422  1.00  0.65           H  
ATOM   1280 1HB  TYR A  85     -43.486  21.860  -8.853  1.00  0.65           H  
ATOM   1281 2HB  TYR A  85     -42.823  21.427 -10.433  1.00  0.65           H  
ATOM   1282  HD1 TYR A  85     -42.039  21.380  -6.838  1.00  0.65           H  
ATOM   1283  HD2 TYR A  85     -41.271  19.644 -10.611  1.00  0.65           H  
ATOM   1284  HE1 TYR A  85     -40.717  19.611  -5.705  1.00  0.65           H  
ATOM   1285  HE2 TYR A  85     -39.962  17.863  -9.550  1.00  0.65           H  
ATOM   1286  HH  TYR A  85     -39.447  17.751  -6.005  1.00  0.65           H  
ATOM   1287  N   TYR A  86     -39.379  22.904  -9.246  1.00  0.68           N  
ATOM   1288  CA  TYR A  86     -38.042  22.630  -9.703  1.00  0.68           C  
ATOM   1289  C   TYR A  86     -37.624  21.248  -9.239  1.00  0.68           C  
ATOM   1290  O   TYR A  86     -37.742  20.904  -8.055  1.00  0.68           O  
ATOM   1291  CB  TYR A  86     -37.090  23.691  -9.185  1.00  0.68           C  
ATOM   1292  CG  TYR A  86     -37.365  25.041  -9.746  1.00  0.68           C  
ATOM   1293  CD1 TYR A  86     -38.236  25.894  -9.086  1.00  0.68           C  
ATOM   1294  CD2 TYR A  86     -36.784  25.422 -10.923  1.00  0.68           C  
ATOM   1295  CE1 TYR A  86     -38.525  27.126  -9.603  1.00  0.68           C  
ATOM   1296  CE2 TYR A  86     -37.068  26.644 -11.444  1.00  0.68           C  
ATOM   1297  CZ  TYR A  86     -37.941  27.500 -10.791  1.00  0.68           C  
ATOM   1298  OH  TYR A  86     -38.235  28.715 -11.328  1.00  0.68           O  
ATOM   1299  H   TYR A  86     -39.537  23.289  -8.322  1.00  0.68           H  
ATOM   1300  HA  TYR A  86     -38.026  22.640 -10.792  1.00  0.68           H  
ATOM   1301 1HB  TYR A  86     -37.178  23.753  -8.105  1.00  0.68           H  
ATOM   1302 2HB  TYR A  86     -36.072  23.416  -9.428  1.00  0.68           H  
ATOM   1303  HD1 TYR A  86     -38.698  25.581  -8.159  1.00  0.68           H  
ATOM   1304  HD2 TYR A  86     -36.106  24.746 -11.445  1.00  0.68           H  
ATOM   1305  HE1 TYR A  86     -39.217  27.793  -9.085  1.00  0.68           H  
ATOM   1306  HE2 TYR A  86     -36.613  26.927 -12.377  1.00  0.68           H  
ATOM   1307  HH  TYR A  86     -38.891  29.154 -10.780  1.00  0.68           H  
ATOM   1308  N   HIS A  87     -37.121  20.461 -10.175  1.00  0.73           N  
ATOM   1309  CA  HIS A  87     -36.722  19.107  -9.856  1.00  0.73           C  
ATOM   1310  C   HIS A  87     -35.524  19.075  -8.940  1.00  0.73           C  
ATOM   1311  O   HIS A  87     -34.740  20.025  -8.892  1.00  0.73           O  
ATOM   1312  CB  HIS A  87     -36.421  18.333 -11.125  1.00  0.73           C  
ATOM   1313  CG  HIS A  87     -35.259  18.803 -11.857  1.00  0.73           C  
ATOM   1314  ND1 HIS A  87     -33.980  18.538 -11.450  1.00  0.73           N  
ATOM   1315  CD2 HIS A  87     -35.157  19.517 -12.993  1.00  0.73           C  
ATOM   1316  CE1 HIS A  87     -33.136  19.069 -12.301  1.00  0.73           C  
ATOM   1317  NE2 HIS A  87     -33.829  19.661 -13.257  1.00  0.73           N  
ATOM   1318  H   HIS A  87     -37.043  20.798 -11.126  1.00  0.73           H  
ATOM   1319  HA  HIS A  87     -37.535  18.600  -9.340  1.00  0.73           H  
ATOM   1320 1HB  HIS A  87     -36.227  17.321 -10.869  1.00  0.73           H  
ATOM   1321 2HB  HIS A  87     -37.287  18.347 -11.786  1.00  0.73           H  
ATOM   1322  HD1 HIS A  87     -33.722  18.032 -10.608  1.00  0.73           H  
ATOM   1323  HD2 HIS A  87     -35.895  19.942 -13.667  1.00  0.73           H  
ATOM   1324  HE1 HIS A  87     -32.056  18.967 -12.152  1.00  0.73           H  
ATOM   1325  N   GLY A  88     -35.367  17.959  -8.243  1.00  0.78           N  
ATOM   1326  CA  GLY A  88     -34.272  17.781  -7.310  1.00  0.78           C  
ATOM   1327  C   GLY A  88     -33.232  16.773  -7.729  1.00  0.78           C  
ATOM   1328  O   GLY A  88     -32.965  16.585  -8.910  1.00  0.78           O  
ATOM   1329  H   GLY A  88     -36.051  17.225  -8.346  1.00  0.78           H  
ATOM   1330 1HA  GLY A  88     -33.783  18.741  -7.160  1.00  0.78           H  
ATOM   1331 2HA  GLY A  88     -34.687  17.482  -6.352  1.00  0.78           H  
ATOM   1332  N   GLY A  89     -32.591  16.156  -6.735  1.00  0.84           N  
ATOM   1333  CA  GLY A  89     -31.525  15.174  -6.939  1.00  0.84           C  
ATOM   1334  C   GLY A  89     -30.188  15.885  -7.059  1.00  0.84           C  
ATOM   1335  O   GLY A  89     -29.266  15.651  -6.279  1.00  0.84           O  
ATOM   1336  H   GLY A  89     -32.827  16.429  -5.788  1.00  0.84           H  
ATOM   1337 1HA  GLY A  89     -31.500  14.479  -6.103  1.00  0.84           H  
ATOM   1338 2HA  GLY A  89     -31.719  14.590  -7.829  1.00  0.84           H  
ATOM   1339  N   GLY A  90     -30.116  16.789  -8.025  1.00  0.88           N  
ATOM   1340  CA  GLY A  90     -28.922  17.588  -8.229  1.00  0.88           C  
ATOM   1341  C   GLY A  90     -28.963  18.457  -9.476  1.00  0.88           C  
ATOM   1342  O   GLY A  90     -29.653  18.155 -10.454  1.00  0.88           O  
ATOM   1343  H   GLY A  90     -30.937  16.894  -8.619  1.00  0.88           H  
ATOM   1344 1HA  GLY A  90     -28.736  18.203  -7.351  1.00  0.88           H  
ATOM   1345 2HA  GLY A  90     -28.082  16.912  -8.317  1.00  0.88           H  
ATOM   1346  N   PHE A  91     -28.057  19.446  -9.497  1.00  0.91           N  
ATOM   1347  CA  PHE A  91     -27.892  20.409 -10.599  1.00  0.91           C  
ATOM   1348  C   PHE A  91     -27.078  19.812 -11.719  1.00  0.91           C  
ATOM   1349  O   PHE A  91     -26.835  20.461 -12.735  1.00  0.91           O  
ATOM   1350  CB  PHE A  91     -27.109  21.654 -10.158  1.00  0.91           C  
ATOM   1351  CG  PHE A  91     -27.798  22.607  -9.260  1.00  0.91           C  
ATOM   1352  CD1 PHE A  91     -29.075  22.899  -9.480  1.00  0.91           C  
ATOM   1353  CD2 PHE A  91     -27.143  23.228  -8.199  1.00  0.91           C  
ATOM   1354  CE1 PHE A  91     -29.737  23.765  -8.717  1.00  0.91           C  
ATOM   1355  CE2 PHE A  91     -27.818  24.134  -7.397  1.00  0.91           C  
ATOM   1356  CZ  PHE A  91     -29.131  24.405  -7.664  1.00  0.91           C  
ATOM   1357  H   PHE A  91     -27.495  19.588  -8.669  1.00  0.91           H  
ATOM   1358  HA  PHE A  91     -28.876  20.690 -10.979  1.00  0.91           H  
ATOM   1359 1HB  PHE A  91     -26.204  21.325  -9.659  1.00  0.91           H  
ATOM   1360 2HB  PHE A  91     -26.796  22.204 -11.043  1.00  0.91           H  
ATOM   1361  HD1 PHE A  91     -29.575  22.415 -10.285  1.00  0.91           H  
ATOM   1362  HD2 PHE A  91     -26.094  22.998  -8.010  1.00  0.91           H  
ATOM   1363  HE1 PHE A  91     -30.748  23.932  -8.949  1.00  0.91           H  
ATOM   1364  HE2 PHE A  91     -27.313  24.625  -6.568  1.00  0.91           H  
ATOM   1365  HZ  PHE A  91     -29.693  25.110  -7.052  1.00  0.91           H  
ATOM   1366  N   ILE A  92     -26.600  18.603 -11.482  1.00  0.92           N  
ATOM   1367  CA  ILE A  92     -25.775  17.900 -12.430  1.00  0.92           C  
ATOM   1368  C   ILE A  92     -26.616  16.803 -13.057  1.00  0.92           C  
ATOM   1369  O   ILE A  92     -26.794  16.733 -14.263  1.00  0.92           O  
ATOM   1370  CB  ILE A  92     -24.604  17.194 -11.706  1.00  0.92           C  
ATOM   1371  CG1 ILE A  92     -23.872  18.162 -10.836  1.00  0.92           C  
ATOM   1372  CG2 ILE A  92     -23.636  16.617 -12.740  1.00  0.92           C  
ATOM   1373  CD1 ILE A  92     -23.344  19.251 -11.559  1.00  0.92           C  
ATOM   1374  H   ILE A  92     -26.844  18.164 -10.613  1.00  0.92           H  
ATOM   1375  HA  ILE A  92     -25.421  18.581 -13.200  1.00  0.92           H  
ATOM   1376  HB  ILE A  92     -24.975  16.393 -11.075  1.00  0.92           H  
ATOM   1377 1HG1 ILE A  92     -24.561  18.549 -10.088  1.00  0.92           H  
ATOM   1378 2HG1 ILE A  92     -23.063  17.654 -10.330  1.00  0.92           H  
ATOM   1379 1HG2 ILE A  92     -22.813  16.127 -12.230  1.00  0.92           H  
ATOM   1380 2HG2 ILE A  92     -24.162  15.905 -13.367  1.00  0.92           H  
ATOM   1381 3HG2 ILE A  92     -23.246  17.412 -13.353  1.00  0.92           H  
ATOM   1382 1HD1 ILE A  92     -22.853  19.943 -10.886  1.00  0.92           H  
ATOM   1383 2HD1 ILE A  92     -22.647  18.892 -12.301  1.00  0.92           H  
ATOM   1384 3HD1 ILE A  92     -24.174  19.725 -12.037  1.00  0.92           H  
ATOM   1385  N   LEU A  93     -27.118  15.939 -12.182  1.00  0.90           N  
ATOM   1386  CA  LEU A  93     -27.814  14.704 -12.505  1.00  0.90           C  
ATOM   1387  C   LEU A  93     -29.213  14.744 -13.123  1.00  0.90           C  
ATOM   1388  O   LEU A  93     -29.514  13.947 -14.013  1.00  0.90           O  
ATOM   1389  CB  LEU A  93     -27.940  13.892 -11.219  1.00  0.90           C  
ATOM   1390  CG  LEU A  93     -28.629  12.568 -11.363  1.00  0.90           C  
ATOM   1391  CD1 LEU A  93     -27.875  11.731 -12.383  1.00  0.90           C  
ATOM   1392  CD2 LEU A  93     -28.655  11.900 -10.008  1.00  0.90           C  
ATOM   1393  H   LEU A  93     -26.956  16.128 -11.209  1.00  0.90           H  
ATOM   1394  HA  LEU A  93     -27.173  14.151 -13.181  1.00  0.90           H  
ATOM   1395 1HB  LEU A  93     -26.953  13.715 -10.803  1.00  0.90           H  
ATOM   1396 2HB  LEU A  93     -28.513  14.481 -10.496  1.00  0.90           H  
ATOM   1397  HG  LEU A  93     -29.646  12.708 -11.720  1.00  0.90           H  
ATOM   1398 1HD1 LEU A  93     -28.354  10.770 -12.497  1.00  0.90           H  
ATOM   1399 2HD1 LEU A  93     -27.871  12.246 -13.342  1.00  0.90           H  
ATOM   1400 3HD1 LEU A  93     -26.855  11.588 -12.048  1.00  0.90           H  
ATOM   1401 1HD2 LEU A  93     -29.144  10.949 -10.085  1.00  0.90           H  
ATOM   1402 2HD2 LEU A  93     -27.631  11.756  -9.656  1.00  0.90           H  
ATOM   1403 3HD2 LEU A  93     -29.199  12.531  -9.304  1.00  0.90           H  
ATOM   1404  N   CYS A  94     -30.102  15.558 -12.580  1.00  0.88           N  
ATOM   1405  CA  CYS A  94     -31.508  15.452 -12.951  1.00  0.88           C  
ATOM   1406  C   CYS A  94     -32.060  16.410 -13.976  1.00  0.88           C  
ATOM   1407  O   CYS A  94     -31.471  17.440 -14.276  1.00  0.88           O  
ATOM   1408  CB  CYS A  94     -32.351  15.536 -11.713  1.00  0.88           C  
ATOM   1409  SG  CYS A  94     -32.109  14.173 -10.593  1.00  0.88           S  
ATOM   1410  H   CYS A  94     -29.831  16.255 -11.883  1.00  0.88           H  
ATOM   1411  HA  CYS A  94     -31.642  14.459 -13.356  1.00  0.88           H  
ATOM   1412 1HB  CYS A  94     -32.072  16.441 -11.186  1.00  0.88           H  
ATOM   1413 2HB  CYS A  94     -33.399  15.614 -11.966  1.00  0.88           H  
ATOM   1414  HG  CYS A  94     -32.665  14.824  -9.550  1.00  0.88           H  
ATOM   1415  N   SER A  95     -33.236  16.054 -14.488  1.00  0.85           N  
ATOM   1416  CA  SER A  95     -33.990  16.874 -15.425  1.00  0.85           C  
ATOM   1417  C   SER A  95     -35.500  16.631 -15.315  1.00  0.85           C  
ATOM   1418  O   SER A  95     -35.950  15.609 -14.798  1.00  0.85           O  
ATOM   1419  CB  SER A  95     -33.533  16.606 -16.828  1.00  0.85           C  
ATOM   1420  OG  SER A  95     -33.811  15.279 -17.171  1.00  0.85           O  
ATOM   1421  H   SER A  95     -33.635  15.174 -14.197  1.00  0.85           H  
ATOM   1422  HA  SER A  95     -33.792  17.919 -15.207  1.00  0.85           H  
ATOM   1423 1HB  SER A  95     -34.062  17.272 -17.509  1.00  0.85           H  
ATOM   1424 2HB  SER A  95     -32.468  16.807 -16.929  1.00  0.85           H  
ATOM   1425  HG  SER A  95     -34.085  15.295 -18.122  1.00  0.85           H  
ATOM   1426  N   VAL A  96     -36.277  17.543 -15.892  1.00  0.83           N  
ATOM   1427  CA  VAL A  96     -37.743  17.498 -15.915  1.00  0.83           C  
ATOM   1428  C   VAL A  96     -38.291  16.260 -16.578  1.00  0.83           C  
ATOM   1429  O   VAL A  96     -39.312  15.720 -16.158  1.00  0.83           O  
ATOM   1430  CB  VAL A  96     -38.285  18.704 -16.664  1.00  0.83           C  
ATOM   1431  CG1 VAL A  96     -39.785  18.601 -16.897  1.00  0.83           C  
ATOM   1432  CG2 VAL A  96     -37.981  19.876 -15.908  1.00  0.83           C  
ATOM   1433  H   VAL A  96     -35.821  18.339 -16.314  1.00  0.83           H  
ATOM   1434  HA  VAL A  96     -38.101  17.531 -14.884  1.00  0.83           H  
ATOM   1435  HB  VAL A  96     -37.805  18.761 -17.627  1.00  0.83           H  
ATOM   1436 1HG1 VAL A  96     -40.114  19.488 -17.436  1.00  0.83           H  
ATOM   1437 2HG1 VAL A  96     -40.015  17.712 -17.483  1.00  0.83           H  
ATOM   1438 3HG1 VAL A  96     -40.301  18.547 -15.939  1.00  0.83           H  
ATOM   1439 1HG2 VAL A  96     -38.341  20.715 -16.459  1.00  0.83           H  
ATOM   1440 2HG2 VAL A  96     -38.465  19.837 -14.936  1.00  0.83           H  
ATOM   1441 3HG2 VAL A  96     -36.913  19.955 -15.775  1.00  0.83           H  
ATOM   1442  N   ASP A  97     -37.634  15.832 -17.648  1.00  0.81           N  
ATOM   1443  CA  ASP A  97     -38.077  14.661 -18.386  1.00  0.81           C  
ATOM   1444  C   ASP A  97     -37.936  13.356 -17.585  1.00  0.81           C  
ATOM   1445  O   ASP A  97     -38.437  12.317 -18.004  1.00  0.81           O  
ATOM   1446  CB  ASP A  97     -37.398  14.565 -19.771  1.00  0.81           C  
ATOM   1447  CG  ASP A  97     -35.848  14.469 -19.808  1.00  0.81           C  
ATOM   1448  OD1 ASP A  97     -35.181  15.433 -19.488  1.00  0.81           O  
ATOM   1449  OD2 ASP A  97     -35.352  13.447 -20.220  1.00  0.81           O  
ATOM   1450  H   ASP A  97     -36.806  16.325 -17.939  1.00  0.81           H  
ATOM   1451  HA  ASP A  97     -39.139  14.787 -18.586  1.00  0.81           H  
ATOM   1452 1HB  ASP A  97     -37.797  13.686 -20.283  1.00  0.81           H  
ATOM   1453 2HB  ASP A  97     -37.690  15.418 -20.366  1.00  0.81           H  
ATOM   1454  N   MET A  98     -37.225  13.365 -16.460  1.00  0.80           N  
ATOM   1455  CA  MET A  98     -37.083  12.137 -15.695  1.00  0.80           C  
ATOM   1456  C   MET A  98     -38.471  11.699 -15.183  1.00  0.80           C  
ATOM   1457  O   MET A  98     -39.247  12.507 -14.647  1.00  0.80           O  
ATOM   1458  CB  MET A  98     -36.064  12.359 -14.586  1.00  0.80           C  
ATOM   1459  CG  MET A  98     -35.673  11.149 -13.791  1.00  0.80           C  
ATOM   1460  SD  MET A  98     -34.397  11.543 -12.551  1.00  0.80           S  
ATOM   1461  CE  MET A  98     -33.005  12.007 -13.586  1.00  0.80           C  
ATOM   1462  H   MET A  98     -36.802  14.221 -16.100  1.00  0.80           H  
ATOM   1463  HA  MET A  98     -36.705  11.355 -16.343  1.00  0.80           H  
ATOM   1464 1HB  MET A  98     -35.155  12.766 -15.030  1.00  0.80           H  
ATOM   1465 2HB  MET A  98     -36.429  13.078 -13.927  1.00  0.80           H  
ATOM   1466 1HG  MET A  98     -36.536  10.750 -13.281  1.00  0.80           H  
ATOM   1467 2HG  MET A  98     -35.291  10.379 -14.471  1.00  0.80           H  
ATOM   1468 1HE  MET A  98     -32.144  12.234 -12.961  1.00  0.80           H  
ATOM   1469 2HE  MET A  98     -32.751  11.207 -14.251  1.00  0.80           H  
ATOM   1470 3HE  MET A  98     -33.274  12.878 -14.181  1.00  0.80           H  
ATOM   1471  N   GLN A  99     -38.758  10.398 -15.289  1.00  0.79           N  
ATOM   1472  CA  GLN A  99     -40.041   9.805 -14.887  1.00  0.79           C  
ATOM   1473  C   GLN A  99     -40.405  10.139 -13.449  1.00  0.79           C  
ATOM   1474  O   GLN A  99     -41.564  10.398 -13.131  1.00  0.79           O  
ATOM   1475  CB  GLN A  99     -39.951   8.279 -15.037  1.00  0.79           C  
ATOM   1476  CG  GLN A  99     -41.223   7.456 -14.803  1.00  0.79           C  
ATOM   1477  CD  GLN A  99     -42.310   7.647 -15.859  1.00  0.79           C  
ATOM   1478  OE1 GLN A  99     -42.051   7.575 -17.065  1.00  0.79           O  
ATOM   1479  NE2 GLN A  99     -43.536   7.837 -15.413  1.00  0.79           N  
ATOM   1480  H   GLN A  99     -38.070   9.777 -15.713  1.00  0.79           H  
ATOM   1481  HA  GLN A  99     -40.822  10.190 -15.540  1.00  0.79           H  
ATOM   1482 1HB  GLN A  99     -39.613   8.052 -16.049  1.00  0.79           H  
ATOM   1483 2HB  GLN A  99     -39.184   7.900 -14.360  1.00  0.79           H  
ATOM   1484 1HG  GLN A  99     -40.954   6.401 -14.782  1.00  0.79           H  
ATOM   1485 2HG  GLN A  99     -41.651   7.746 -13.836  1.00  0.79           H  
ATOM   1486 1HE2 GLN A  99     -44.298   7.957 -16.043  1.00  0.79           H  
ATOM   1487 2HE2 GLN A  99     -43.731   7.857 -14.395  1.00  0.79           H  
ATOM   1488  N   LEU A 100     -39.403  10.211 -12.590  1.00  0.78           N  
ATOM   1489  CA  LEU A 100     -39.622  10.479 -11.183  1.00  0.78           C  
ATOM   1490  C   LEU A 100     -40.285  11.833 -10.928  1.00  0.78           C  
ATOM   1491  O   LEU A 100     -41.155  11.956 -10.056  1.00  0.78           O  
ATOM   1492  CB  LEU A 100     -38.271  10.466 -10.468  1.00  0.78           C  
ATOM   1493  CG  LEU A 100     -37.568   9.112 -10.379  1.00  0.78           C  
ATOM   1494  CD1 LEU A 100     -36.177   9.309  -9.782  1.00  0.78           C  
ATOM   1495  CD2 LEU A 100     -38.405   8.162  -9.532  1.00  0.78           C  
ATOM   1496  H   LEU A 100     -38.469  10.033 -12.923  1.00  0.78           H  
ATOM   1497  HA  LEU A 100     -40.263   9.696 -10.779  1.00  0.78           H  
ATOM   1498 1HB  LEU A 100     -37.601  11.155 -10.986  1.00  0.78           H  
ATOM   1499 2HB  LEU A 100     -38.406  10.826  -9.487  1.00  0.78           H  
ATOM   1500  HG  LEU A 100     -37.452   8.697 -11.381  1.00  0.78           H  
ATOM   1501 1HD1 LEU A 100     -35.663   8.349  -9.727  1.00  0.78           H  
ATOM   1502 2HD1 LEU A 100     -35.606   9.983 -10.403  1.00  0.78           H  
ATOM   1503 3HD1 LEU A 100     -36.269   9.730  -8.781  1.00  0.78           H  
ATOM   1504 1HD2 LEU A 100     -37.908   7.194  -9.473  1.00  0.78           H  
ATOM   1505 2HD2 LEU A 100     -38.519   8.567  -8.533  1.00  0.78           H  
ATOM   1506 3HD2 LEU A 100     -39.387   8.039  -9.988  1.00  0.78           H  
ATOM   1507  N   PHE A 101     -39.925  12.846 -11.716  1.00  0.76           N  
ATOM   1508  CA  PHE A 101     -40.461  14.165 -11.450  1.00  0.76           C  
ATOM   1509  C   PHE A 101     -41.732  14.334 -12.227  1.00  0.76           C  
ATOM   1510  O   PHE A 101     -42.626  15.084 -11.829  1.00  0.76           O  
ATOM   1511  CB  PHE A 101     -39.454  15.229 -11.833  1.00  0.76           C  
ATOM   1512  CG  PHE A 101     -38.221  15.105 -11.009  1.00  0.76           C  
ATOM   1513  CD1 PHE A 101     -37.079  14.683 -11.601  1.00  0.76           C  
ATOM   1514  CD2 PHE A 101     -38.205  15.364  -9.651  1.00  0.76           C  
ATOM   1515  CE1 PHE A 101     -35.922  14.504 -10.894  1.00  0.76           C  
ATOM   1516  CE2 PHE A 101     -37.039  15.198  -8.931  1.00  0.76           C  
ATOM   1517  CZ  PHE A 101     -35.895  14.761  -9.556  1.00  0.76           C  
ATOM   1518  H   PHE A 101     -39.292  12.708 -12.503  1.00  0.76           H  
ATOM   1519  HA  PHE A 101     -40.679  14.254 -10.386  1.00  0.76           H  
ATOM   1520 1HB  PHE A 101     -39.182  15.124 -12.892  1.00  0.76           H  
ATOM   1521 2HB  PHE A 101     -39.877  16.223 -11.688  1.00  0.76           H  
ATOM   1522  HD1 PHE A 101     -37.113  14.498 -12.653  1.00  0.76           H  
ATOM   1523  HD2 PHE A 101     -39.117  15.697  -9.148  1.00  0.76           H  
ATOM   1524  HE1 PHE A 101     -35.035  14.163 -11.401  1.00  0.76           H  
ATOM   1525  HE2 PHE A 101     -37.024  15.408  -7.868  1.00  0.76           H  
ATOM   1526  HZ  PHE A 101     -34.973  14.624  -8.992  1.00  0.76           H  
ATOM   1527  N   HIS A 102     -41.853  13.567 -13.302  1.00  0.74           N  
ATOM   1528  CA  HIS A 102     -43.046  13.611 -14.110  1.00  0.74           C  
ATOM   1529  C   HIS A 102     -44.235  13.165 -13.275  1.00  0.74           C  
ATOM   1530  O   HIS A 102     -45.262  13.852 -13.190  1.00  0.74           O  
ATOM   1531  CB  HIS A 102     -42.890  12.710 -15.333  1.00  0.74           C  
ATOM   1532  CG  HIS A 102     -44.042  12.723 -16.240  1.00  0.74           C  
ATOM   1533  ND1 HIS A 102     -44.309  13.781 -17.082  1.00  0.74           N  
ATOM   1534  CD2 HIS A 102     -45.010  11.803 -16.462  1.00  0.74           C  
ATOM   1535  CE1 HIS A 102     -45.401  13.503 -17.792  1.00  0.74           C  
ATOM   1536  NE2 HIS A 102     -45.842  12.312 -17.430  1.00  0.74           N  
ATOM   1537  H   HIS A 102     -41.073  12.975 -13.595  1.00  0.74           H  
ATOM   1538  HA  HIS A 102     -43.217  14.623 -14.434  1.00  0.74           H  
ATOM   1539 1HB  HIS A 102     -41.994  13.000 -15.892  1.00  0.74           H  
ATOM   1540 2HB  HIS A 102     -42.746  11.684 -15.007  1.00  0.74           H  
ATOM   1541  HD2 HIS A 102     -45.107  10.834 -15.961  1.00  0.74           H  
ATOM   1542  HE1 HIS A 102     -45.852  14.146 -18.538  1.00  0.74           H  
ATOM   1543  HE2 HIS A 102     -46.661  11.837 -17.800  1.00  0.74           H  
ATOM   1544  N   ASP A 103     -44.090  12.003 -12.648  1.00  0.72           N  
ATOM   1545  CA  ASP A 103     -45.160  11.456 -11.838  1.00  0.72           C  
ATOM   1546  C   ASP A 103     -45.433  12.313 -10.615  1.00  0.72           C  
ATOM   1547  O   ASP A 103     -46.593  12.556 -10.269  1.00  0.72           O  
ATOM   1548  CB  ASP A 103     -44.793  10.040 -11.441  1.00  0.72           C  
ATOM   1549  CG  ASP A 103     -44.871   9.136 -12.634  1.00  0.72           C  
ATOM   1550  OD1 ASP A 103     -45.464   9.542 -13.603  1.00  0.72           O  
ATOM   1551  OD2 ASP A 103     -44.311   8.073 -12.622  1.00  0.72           O  
ATOM   1552  H   ASP A 103     -43.214  11.485 -12.752  1.00  0.72           H  
ATOM   1553  HA  ASP A 103     -46.065  11.423 -12.443  1.00  0.72           H  
ATOM   1554 1HB  ASP A 103     -43.769  10.025 -11.053  1.00  0.72           H  
ATOM   1555 2HB  ASP A 103     -45.460   9.682 -10.660  1.00  0.72           H  
ATOM   1556  N   PHE A 104     -44.376  12.840  -9.994  1.00  0.70           N  
ATOM   1557  CA  PHE A 104     -44.553  13.687  -8.830  1.00  0.70           C  
ATOM   1558  C   PHE A 104     -45.436  14.878  -9.209  1.00  0.70           C  
ATOM   1559  O   PHE A 104     -46.459  15.135  -8.573  1.00  0.70           O  
ATOM   1560  CB  PHE A 104     -43.188  14.188  -8.352  1.00  0.70           C  
ATOM   1561  CG  PHE A 104     -43.183  15.021  -7.113  1.00  0.70           C  
ATOM   1562  CD1 PHE A 104     -43.144  14.403  -5.870  1.00  0.70           C  
ATOM   1563  CD2 PHE A 104     -43.218  16.409  -7.168  1.00  0.70           C  
ATOM   1564  CE1 PHE A 104     -43.124  15.141  -4.724  1.00  0.70           C  
ATOM   1565  CE2 PHE A 104     -43.207  17.152  -6.008  1.00  0.70           C  
ATOM   1566  CZ  PHE A 104     -43.153  16.520  -4.791  1.00  0.70           C  
ATOM   1567  H   PHE A 104     -43.423  12.622 -10.294  1.00  0.70           H  
ATOM   1568  HA  PHE A 104     -45.043  13.116  -8.041  1.00  0.70           H  
ATOM   1569 1HB  PHE A 104     -42.532  13.330  -8.186  1.00  0.70           H  
ATOM   1570 2HB  PHE A 104     -42.736  14.778  -9.144  1.00  0.70           H  
ATOM   1571  HD1 PHE A 104     -43.118  13.313  -5.813  1.00  0.70           H  
ATOM   1572  HD2 PHE A 104     -43.252  16.910  -8.139  1.00  0.70           H  
ATOM   1573  HE1 PHE A 104     -43.086  14.633  -3.759  1.00  0.70           H  
ATOM   1574  HE2 PHE A 104     -43.236  18.233  -6.057  1.00  0.70           H  
ATOM   1575  HZ  PHE A 104     -43.139  17.101  -3.881  1.00  0.70           H  
ATOM   1576  N   CYS A 105     -45.055  15.578 -10.288  1.00  0.69           N  
ATOM   1577  CA  CYS A 105     -45.755  16.773 -10.749  1.00  0.69           C  
ATOM   1578  C   CYS A 105     -47.174  16.500 -11.204  1.00  0.69           C  
ATOM   1579  O   CYS A 105     -48.080  17.300 -10.948  1.00  0.69           O  
ATOM   1580  CB  CYS A 105     -45.027  17.378 -11.927  1.00  0.69           C  
ATOM   1581  SG  CYS A 105     -43.470  18.065 -11.529  1.00  0.69           S  
ATOM   1582  H   CYS A 105     -44.219  15.292 -10.800  1.00  0.69           H  
ATOM   1583  HA  CYS A 105     -45.775  17.490  -9.931  1.00  0.69           H  
ATOM   1584 1HB  CYS A 105     -44.871  16.609 -12.686  1.00  0.69           H  
ATOM   1585 2HB  CYS A 105     -45.642  18.157 -12.355  1.00  0.69           H  
ATOM   1586  HG  CYS A 105     -42.850  16.857 -11.472  1.00  0.69           H  
ATOM   1587  N   SER A 106     -47.387  15.359 -11.862  1.00  0.69           N  
ATOM   1588  CA  SER A 106     -48.710  15.027 -12.352  1.00  0.69           C  
ATOM   1589  C   SER A 106     -49.673  14.901 -11.181  1.00  0.69           C  
ATOM   1590  O   SER A 106     -50.787  15.444 -11.212  1.00  0.69           O  
ATOM   1591  CB  SER A 106     -48.652  13.711 -13.102  1.00  0.69           C  
ATOM   1592  OG  SER A 106     -47.863  13.818 -14.248  1.00  0.69           O  
ATOM   1593  H   SER A 106     -46.609  14.730 -12.067  1.00  0.69           H  
ATOM   1594  HA  SER A 106     -49.055  15.822 -13.012  1.00  0.69           H  
ATOM   1595 1HB  SER A 106     -48.243  12.939 -12.449  1.00  0.69           H  
ATOM   1596 2HB  SER A 106     -49.661  13.409 -13.378  1.00  0.69           H  
ATOM   1597  HG  SER A 106     -46.927  13.885 -13.925  1.00  0.69           H  
ATOM   1598  N   GLU A 107     -49.218  14.229 -10.122  1.00  0.70           N  
ATOM   1599  CA  GLU A 107     -50.025  14.061  -8.929  1.00  0.70           C  
ATOM   1600  C   GLU A 107     -50.196  15.372  -8.159  1.00  0.70           C  
ATOM   1601  O   GLU A 107     -51.275  15.630  -7.615  1.00  0.70           O  
ATOM   1602  CB  GLU A 107     -49.455  12.952  -8.062  1.00  0.70           C  
ATOM   1603  CG  GLU A 107     -49.650  11.567  -8.626  1.00  0.70           C  
ATOM   1604  CD  GLU A 107     -51.116  11.246  -8.782  1.00  0.70           C  
ATOM   1605  OE1 GLU A 107     -51.853  11.466  -7.839  1.00  0.70           O  
ATOM   1606  OE2 GLU A 107     -51.505  10.783  -9.829  1.00  0.70           O  
ATOM   1607  H   GLU A 107     -48.287  13.802 -10.158  1.00  0.70           H  
ATOM   1608  HA  GLU A 107     -51.015  13.739  -9.242  1.00  0.70           H  
ATOM   1609 1HB  GLU A 107     -48.378  13.094  -7.971  1.00  0.70           H  
ATOM   1610 2HB  GLU A 107     -49.905  12.984  -7.074  1.00  0.70           H  
ATOM   1611 1HG  GLU A 107     -49.159  11.509  -9.600  1.00  0.70           H  
ATOM   1612 2HG  GLU A 107     -49.181  10.842  -7.963  1.00  0.70           H  
ATOM   1613  N   VAL A 108     -49.174  16.238  -8.154  1.00  0.71           N  
ATOM   1614  CA  VAL A 108     -49.339  17.527  -7.491  1.00  0.71           C  
ATOM   1615  C   VAL A 108     -50.442  18.307  -8.193  1.00  0.71           C  
ATOM   1616  O   VAL A 108     -51.340  18.849  -7.549  1.00  0.71           O  
ATOM   1617  CB  VAL A 108     -48.060  18.398  -7.546  1.00  0.71           C  
ATOM   1618  CG1 VAL A 108     -48.371  19.768  -7.050  1.00  0.71           C  
ATOM   1619  CG2 VAL A 108     -46.972  17.840  -6.695  1.00  0.71           C  
ATOM   1620  H   VAL A 108     -48.281  15.982  -8.576  1.00  0.71           H  
ATOM   1621  HA  VAL A 108     -49.619  17.357  -6.450  1.00  0.71           H  
ATOM   1622  HB  VAL A 108     -47.728  18.465  -8.579  1.00  0.71           H  
ATOM   1623 1HG1 VAL A 108     -47.490  20.395  -7.114  1.00  0.71           H  
ATOM   1624 2HG1 VAL A 108     -49.158  20.190  -7.664  1.00  0.71           H  
ATOM   1625 3HG1 VAL A 108     -48.701  19.701  -6.017  1.00  0.71           H  
ATOM   1626 1HG2 VAL A 108     -46.092  18.472  -6.760  1.00  0.71           H  
ATOM   1627 2HG2 VAL A 108     -47.315  17.799  -5.665  1.00  0.71           H  
ATOM   1628 3HG2 VAL A 108     -46.724  16.863  -7.031  1.00  0.71           H  
ATOM   1629  N   ALA A 109     -50.396  18.345  -9.533  1.00  0.73           N  
ATOM   1630  CA  ALA A 109     -51.398  19.089 -10.289  1.00  0.73           C  
ATOM   1631  C   ALA A 109     -52.789  18.569 -10.018  1.00  0.73           C  
ATOM   1632  O   ALA A 109     -53.723  19.343  -9.765  1.00  0.73           O  
ATOM   1633  CB  ALA A 109     -51.122  18.973 -11.781  1.00  0.73           C  
ATOM   1634  H   ALA A 109     -49.639  17.873 -10.028  1.00  0.73           H  
ATOM   1635  HA  ALA A 109     -51.356  20.131  -9.981  1.00  0.73           H  
ATOM   1636 1HB  ALA A 109     -51.860  19.546 -12.336  1.00  0.73           H  
ATOM   1637 2HB  ALA A 109     -50.132  19.357 -12.002  1.00  0.73           H  
ATOM   1638 3HB  ALA A 109     -51.172  17.930 -12.080  1.00  0.73           H  
ATOM   1639  N   ARG A 110     -52.933  17.243  -9.991  1.00  0.75           N  
ATOM   1640  CA  ARG A 110     -54.238  16.672  -9.733  1.00  0.75           C  
ATOM   1641  C   ARG A 110     -54.763  17.050  -8.365  1.00  0.75           C  
ATOM   1642  O   ARG A 110     -55.834  17.649  -8.225  1.00  0.75           O  
ATOM   1643  CB  ARG A 110     -54.181  15.147  -9.772  1.00  0.75           C  
ATOM   1644  CG  ARG A 110     -55.527  14.471  -9.454  1.00  0.75           C  
ATOM   1645  CD  ARG A 110     -55.426  12.983  -9.254  1.00  0.75           C  
ATOM   1646  NE  ARG A 110     -54.583  12.609  -8.114  1.00  0.75           N  
ATOM   1647  CZ  ARG A 110     -54.929  12.680  -6.817  1.00  0.75           C  
ATOM   1648  NH1 ARG A 110     -56.104  13.143  -6.439  1.00  0.75           N  
ATOM   1649  NH2 ARG A 110     -54.051  12.269  -5.931  1.00  0.75           N  
ATOM   1650  H   ARG A 110     -52.140  16.631 -10.197  1.00  0.75           H  
ATOM   1651  HA  ARG A 110     -54.928  17.032 -10.495  1.00  0.75           H  
ATOM   1652 1HB  ARG A 110     -53.855  14.821 -10.758  1.00  0.75           H  
ATOM   1653 2HB  ARG A 110     -53.444  14.784  -9.053  1.00  0.75           H  
ATOM   1654 1HG  ARG A 110     -55.934  14.903  -8.539  1.00  0.75           H  
ATOM   1655 2HG  ARG A 110     -56.220  14.652 -10.276  1.00  0.75           H  
ATOM   1656 1HD  ARG A 110     -56.419  12.569  -9.091  1.00  0.75           H  
ATOM   1657 2HD  ARG A 110     -54.996  12.536 -10.126  1.00  0.75           H  
ATOM   1658  HE  ARG A 110     -53.644  12.222  -8.302  1.00  0.75           H  
ATOM   1659 1HH1 ARG A 110     -56.768  13.458  -7.130  1.00  0.75           H  
ATOM   1660 2HH1 ARG A 110     -56.335  13.190  -5.455  1.00  0.75           H  
ATOM   1661 1HH2 ARG A 110     -53.153  11.912  -6.286  1.00  0.75           H  
ATOM   1662 2HH2 ARG A 110     -54.256  12.309  -4.943  1.00  0.75           H  
ATOM   1663  N   ASP A 111     -53.975  16.730  -7.349  1.00  0.75           N  
ATOM   1664  CA  ASP A 111     -54.383  16.889  -5.970  1.00  0.75           C  
ATOM   1665  C   ASP A 111     -54.645  18.334  -5.557  1.00  0.75           C  
ATOM   1666  O   ASP A 111     -55.552  18.591  -4.761  1.00  0.75           O  
ATOM   1667  CB  ASP A 111     -53.331  16.227  -5.082  1.00  0.75           C  
ATOM   1668  CG  ASP A 111     -53.726  16.086  -3.643  1.00  0.75           C  
ATOM   1669  OD1 ASP A 111     -54.724  15.428  -3.368  1.00  0.75           O  
ATOM   1670  OD2 ASP A 111     -53.064  16.652  -2.806  1.00  0.75           O  
ATOM   1671  H   ASP A 111     -53.060  16.316  -7.535  1.00  0.75           H  
ATOM   1672  HA  ASP A 111     -55.313  16.339  -5.843  1.00  0.75           H  
ATOM   1673 1HB  ASP A 111     -53.092  15.239  -5.483  1.00  0.75           H  
ATOM   1674 2HB  ASP A 111     -52.408  16.816  -5.135  1.00  0.75           H  
ATOM   1675  N   LEU A 112     -53.897  19.281  -6.120  1.00  0.74           N  
ATOM   1676  CA  LEU A 112     -54.073  20.682  -5.776  1.00  0.74           C  
ATOM   1677  C   LEU A 112     -55.054  21.438  -6.646  1.00  0.74           C  
ATOM   1678  O   LEU A 112     -55.258  22.629  -6.413  1.00  0.74           O  
ATOM   1679  CB  LEU A 112     -52.768  21.449  -5.933  1.00  0.74           C  
ATOM   1680  CG  LEU A 112     -51.648  21.071  -5.099  1.00  0.74           C  
ATOM   1681  CD1 LEU A 112     -50.482  21.945  -5.491  1.00  0.74           C  
ATOM   1682  CD2 LEU A 112     -52.037  21.238  -3.687  1.00  0.74           C  
ATOM   1683  H   LEU A 112     -53.149  19.025  -6.767  1.00  0.74           H  
ATOM   1684  HA  LEU A 112     -54.413  20.737  -4.742  1.00  0.74           H  
ATOM   1685 1HB  LEU A 112     -52.445  21.320  -6.967  1.00  0.74           H  
ATOM   1686 2HB  LEU A 112     -52.967  22.507  -5.769  1.00  0.74           H  
ATOM   1687  HG  LEU A 112     -51.378  20.028  -5.281  1.00  0.74           H  
ATOM   1688 1HD1 LEU A 112     -49.610  21.700  -4.895  1.00  0.74           H  
ATOM   1689 2HD1 LEU A 112     -50.263  21.799  -6.538  1.00  0.74           H  
ATOM   1690 3HD1 LEU A 112     -50.754  22.976  -5.333  1.00  0.74           H  
ATOM   1691 1HD2 LEU A 112     -51.214  20.953  -3.055  1.00  0.74           H  
ATOM   1692 2HD2 LEU A 112     -52.306  22.280  -3.506  1.00  0.74           H  
ATOM   1693 3HD2 LEU A 112     -52.891  20.595  -3.473  1.00  0.74           H  
ATOM   1694  N   ASN A 113     -55.592  20.810  -7.699  1.00  0.72           N  
ATOM   1695  CA  ASN A 113     -56.396  21.564  -8.660  1.00  0.72           C  
ATOM   1696  C   ASN A 113     -55.586  22.783  -9.101  1.00  0.72           C  
ATOM   1697  O   ASN A 113     -56.051  23.921  -9.011  1.00  0.72           O  
ATOM   1698  CB  ASN A 113     -57.746  21.964  -8.092  1.00  0.72           C  
ATOM   1699  CG  ASN A 113     -58.729  22.433  -9.160  1.00  0.72           C  
ATOM   1700  OD1 ASN A 113     -58.682  21.991 -10.316  1.00  0.72           O  
ATOM   1701  ND2 ASN A 113     -59.632  23.309  -8.776  1.00  0.72           N  
ATOM   1702  H   ASN A 113     -55.454  19.807  -7.846  1.00  0.72           H  
ATOM   1703  HA  ASN A 113     -56.559  20.943  -9.542  1.00  0.72           H  
ATOM   1704 1HB  ASN A 113     -58.177  21.114  -7.562  1.00  0.72           H  
ATOM   1705 2HB  ASN A 113     -57.616  22.767  -7.368  1.00  0.72           H  
ATOM   1706 1HD2 ASN A 113     -60.309  23.649  -9.428  1.00  0.72           H  
ATOM   1707 2HD2 ASN A 113     -59.640  23.634  -7.831  1.00  0.72           H  
ATOM   1708  N   ALA A 114     -54.348  22.540  -9.538  1.00  0.69           N  
ATOM   1709  CA  ALA A 114     -53.445  23.635  -9.889  1.00  0.69           C  
ATOM   1710  C   ALA A 114     -52.621  23.295 -11.097  1.00  0.69           C  
ATOM   1711  O   ALA A 114     -52.405  22.129 -11.410  1.00  0.69           O  
ATOM   1712  CB  ALA A 114     -52.507  23.961  -8.730  1.00  0.69           C  
ATOM   1713  H   ALA A 114     -54.037  21.566  -9.604  1.00  0.69           H  
ATOM   1714  HA  ALA A 114     -54.033  24.513 -10.113  1.00  0.69           H  
ATOM   1715 1HB  ALA A 114     -51.860  24.793  -9.014  1.00  0.69           H  
ATOM   1716 2HB  ALA A 114     -53.098  24.239  -7.856  1.00  0.69           H  
ATOM   1717 3HB  ALA A 114     -51.897  23.093  -8.500  1.00  0.69           H  
ATOM   1718  N   ILE A 115     -52.144  24.317 -11.772  1.00  0.65           N  
ATOM   1719  CA  ILE A 115     -51.265  24.080 -12.893  1.00  0.65           C  
ATOM   1720  C   ILE A 115     -49.864  23.998 -12.376  1.00  0.65           C  
ATOM   1721  O   ILE A 115     -49.426  24.881 -11.636  1.00  0.65           O  
ATOM   1722  CB  ILE A 115     -51.401  25.168 -13.956  1.00  0.65           C  
ATOM   1723  CG1 ILE A 115     -52.780  25.114 -14.456  1.00  0.65           C  
ATOM   1724  CG2 ILE A 115     -50.394  24.953 -15.071  1.00  0.65           C  
ATOM   1725  CD1 ILE A 115     -53.168  26.247 -15.294  1.00  0.65           C  
ATOM   1726  H   ILE A 115     -52.341  25.272 -11.466  1.00  0.65           H  
ATOM   1727  HA  ILE A 115     -51.521  23.126 -13.348  1.00  0.65           H  
ATOM   1728  HB  ILE A 115     -51.247  26.148 -13.500  1.00  0.65           H  
ATOM   1729 1HG1 ILE A 115     -52.876  24.207 -15.014  1.00  0.65           H  
ATOM   1730 2HG1 ILE A 115     -53.456  25.070 -13.606  1.00  0.65           H  
ATOM   1731 1HG2 ILE A 115     -50.513  25.726 -15.827  1.00  0.65           H  
ATOM   1732 2HG2 ILE A 115     -49.383  24.995 -14.668  1.00  0.65           H  
ATOM   1733 3HG2 ILE A 115     -50.563  23.971 -15.520  1.00  0.65           H  
ATOM   1734 1HD1 ILE A 115     -54.188  26.123 -15.599  1.00  0.65           H  
ATOM   1735 2HD1 ILE A 115     -53.077  27.133 -14.703  1.00  0.65           H  
ATOM   1736 3HD1 ILE A 115     -52.525  26.314 -16.172  1.00  0.65           H  
ATOM   1737  N   VAL A 116     -49.182  22.928 -12.727  1.00  0.63           N  
ATOM   1738  CA  VAL A 116     -47.825  22.763 -12.264  1.00  0.63           C  
ATOM   1739  C   VAL A 116     -46.888  22.920 -13.425  1.00  0.63           C  
ATOM   1740  O   VAL A 116     -47.090  22.360 -14.497  1.00  0.63           O  
ATOM   1741  CB  VAL A 116     -47.621  21.408 -11.566  1.00  0.63           C  
ATOM   1742  CG1 VAL A 116     -46.154  21.221 -11.124  1.00  0.63           C  
ATOM   1743  CG2 VAL A 116     -48.543  21.335 -10.372  1.00  0.63           C  
ATOM   1744  H   VAL A 116     -49.625  22.240 -13.339  1.00  0.63           H  
ATOM   1745  HA  VAL A 116     -47.612  23.537 -11.535  1.00  0.63           H  
ATOM   1746  HB  VAL A 116     -47.857  20.614 -12.249  1.00  0.63           H  
ATOM   1747 1HG1 VAL A 116     -46.044  20.253 -10.634  1.00  0.63           H  
ATOM   1748 2HG1 VAL A 116     -45.494  21.260 -11.994  1.00  0.63           H  
ATOM   1749 3HG1 VAL A 116     -45.881  22.017 -10.427  1.00  0.63           H  
ATOM   1750 1HG2 VAL A 116     -48.415  20.376  -9.902  1.00  0.63           H  
ATOM   1751 2HG2 VAL A 116     -48.306  22.118  -9.674  1.00  0.63           H  
ATOM   1752 3HG2 VAL A 116     -49.570  21.450 -10.702  1.00  0.63           H  
ATOM   1753  N   VAL A 117     -45.892  23.742 -13.234  1.00  0.61           N  
ATOM   1754  CA  VAL A 117     -44.915  23.984 -14.260  1.00  0.61           C  
ATOM   1755  C   VAL A 117     -43.576  23.514 -13.770  1.00  0.61           C  
ATOM   1756  O   VAL A 117     -43.189  23.851 -12.661  1.00  0.61           O  
ATOM   1757  CB  VAL A 117     -44.868  25.476 -14.608  1.00  0.61           C  
ATOM   1758  CG1 VAL A 117     -43.813  25.695 -15.594  1.00  0.61           C  
ATOM   1759  CG2 VAL A 117     -46.230  25.917 -15.149  1.00  0.61           C  
ATOM   1760  H   VAL A 117     -45.811  24.203 -12.330  1.00  0.61           H  
ATOM   1761  HA  VAL A 117     -45.182  23.425 -15.152  1.00  0.61           H  
ATOM   1762  HB  VAL A 117     -44.625  26.057 -13.721  1.00  0.61           H  
ATOM   1763 1HG1 VAL A 117     -43.772  26.735 -15.855  1.00  0.61           H  
ATOM   1764 2HG1 VAL A 117     -42.855  25.389 -15.198  1.00  0.61           H  
ATOM   1765 3HG1 VAL A 117     -44.051  25.109 -16.446  1.00  0.61           H  
ATOM   1766 1HG2 VAL A 117     -46.199  26.975 -15.401  1.00  0.61           H  
ATOM   1767 2HG2 VAL A 117     -46.468  25.334 -16.038  1.00  0.61           H  
ATOM   1768 3HG2 VAL A 117     -46.992  25.750 -14.388  1.00  0.61           H  
ATOM   1769  N   SER A 118     -42.856  22.736 -14.565  1.00  0.61           N  
ATOM   1770  CA  SER A 118     -41.568  22.263 -14.091  1.00  0.61           C  
ATOM   1771  C   SER A 118     -40.463  22.576 -15.101  1.00  0.61           C  
ATOM   1772  O   SER A 118     -40.379  21.914 -16.139  1.00  0.61           O  
ATOM   1773  CB  SER A 118     -41.593  20.780 -13.799  1.00  0.61           C  
ATOM   1774  OG  SER A 118     -40.349  20.407 -13.279  1.00  0.61           O  
ATOM   1775  H   SER A 118     -43.226  22.452 -15.466  1.00  0.61           H  
ATOM   1776  HA  SER A 118     -41.356  22.744 -13.155  1.00  0.61           H  
ATOM   1777 1HB  SER A 118     -42.377  20.565 -13.074  1.00  0.61           H  
ATOM   1778 2HB  SER A 118     -41.809  20.219 -14.707  1.00  0.61           H  
ATOM   1779  HG  SER A 118     -40.207  21.036 -12.507  1.00  0.61           H  
ATOM   1780  N   PRO A 119     -39.739  23.701 -14.929  1.00  0.61           N  
ATOM   1781  CA  PRO A 119     -38.645  24.160 -15.769  1.00  0.61           C  
ATOM   1782  C   PRO A 119     -37.464  23.211 -15.825  1.00  0.61           C  
ATOM   1783  O   PRO A 119     -37.056  22.641 -14.812  1.00  0.61           O  
ATOM   1784  CB  PRO A 119     -38.205  25.438 -15.068  1.00  0.61           C  
ATOM   1785  CG  PRO A 119     -39.416  25.889 -14.289  1.00  0.61           C  
ATOM   1786  CD  PRO A 119     -40.048  24.632 -13.817  1.00  0.61           C  
ATOM   1787  HA  PRO A 119     -39.004  24.376 -16.773  1.00  0.61           H  
ATOM   1788 1HB  PRO A 119     -37.337  25.233 -14.426  1.00  0.61           H  
ATOM   1789 2HB  PRO A 119     -37.873  26.169 -15.816  1.00  0.61           H  
ATOM   1790 1HG  PRO A 119     -39.131  26.558 -13.469  1.00  0.61           H  
ATOM   1791 2HG  PRO A 119     -40.096  26.455 -14.931  1.00  0.61           H  
ATOM   1792 1HD  PRO A 119     -39.587  24.290 -12.875  1.00  0.61           H  
ATOM   1793 2HD  PRO A 119     -41.104  24.830 -13.715  1.00  0.61           H  
ATOM   1794  N   SER A 120     -36.865  23.126 -16.997  1.00  0.64           N  
ATOM   1795  CA  SER A 120     -35.659  22.360 -17.234  1.00  0.64           C  
ATOM   1796  C   SER A 120     -34.565  23.351 -17.507  1.00  0.64           C  
ATOM   1797  O   SER A 120     -34.564  24.053 -18.528  1.00  0.64           O  
ATOM   1798  CB  SER A 120     -35.774  21.435 -18.411  1.00  0.64           C  
ATOM   1799  OG  SER A 120     -34.566  20.745 -18.612  1.00  0.64           O  
ATOM   1800  H   SER A 120     -37.274  23.609 -17.778  1.00  0.64           H  
ATOM   1801  HA  SER A 120     -35.401  21.792 -16.340  1.00  0.64           H  
ATOM   1802 1HB  SER A 120     -36.582  20.739 -18.265  1.00  0.64           H  
ATOM   1803 2HB  SER A 120     -36.011  22.024 -19.285  1.00  0.64           H  
ATOM   1804  HG  SER A 120     -33.939  21.405 -18.931  1.00  0.64           H  
ATOM   1805  N   TYR A 121     -33.662  23.426 -16.561  1.00  0.67           N  
ATOM   1806  CA  TYR A 121     -32.577  24.374 -16.563  1.00  0.67           C  
ATOM   1807  C   TYR A 121     -31.297  23.721 -17.019  1.00  0.67           C  
ATOM   1808  O   TYR A 121     -31.166  22.496 -16.988  1.00  0.67           O  
ATOM   1809  CB  TYR A 121     -32.461  24.984 -15.174  1.00  0.67           C  
ATOM   1810  CG  TYR A 121     -32.286  24.017 -14.053  1.00  0.67           C  
ATOM   1811  CD1 TYR A 121     -31.030  23.606 -13.700  1.00  0.67           C  
ATOM   1812  CD2 TYR A 121     -33.397  23.549 -13.369  1.00  0.67           C  
ATOM   1813  CE1 TYR A 121     -30.853  22.737 -12.670  1.00  0.67           C  
ATOM   1814  CE2 TYR A 121     -33.229  22.673 -12.324  1.00  0.67           C  
ATOM   1815  CZ  TYR A 121     -31.956  22.268 -11.967  1.00  0.67           C  
ATOM   1816  OH  TYR A 121     -31.781  21.415 -10.903  1.00  0.67           O  
ATOM   1817  H   TYR A 121     -33.749  22.796 -15.775  1.00  0.67           H  
ATOM   1818  HA  TYR A 121     -32.804  25.172 -17.271  1.00  0.67           H  
ATOM   1819 1HB  TYR A 121     -31.605  25.658 -15.161  1.00  0.67           H  
ATOM   1820 2HB  TYR A 121     -33.348  25.586 -14.966  1.00  0.67           H  
ATOM   1821  HD1 TYR A 121     -30.177  23.982 -14.241  1.00  0.67           H  
ATOM   1822  HD2 TYR A 121     -34.399  23.878 -13.653  1.00  0.67           H  
ATOM   1823  HE1 TYR A 121     -29.846  22.429 -12.410  1.00  0.67           H  
ATOM   1824  HE2 TYR A 121     -34.095  22.303 -11.772  1.00  0.67           H  
ATOM   1825  HH  TYR A 121     -32.635  21.251 -10.475  1.00  0.67           H  
ATOM   1826  N   ARG A 122     -30.357  24.527 -17.480  1.00  0.71           N  
ATOM   1827  CA  ARG A 122     -29.083  23.976 -17.907  1.00  0.71           C  
ATOM   1828  C   ARG A 122     -28.385  23.274 -16.760  1.00  0.71           C  
ATOM   1829  O   ARG A 122     -28.318  23.802 -15.653  1.00  0.71           O  
ATOM   1830  CB  ARG A 122     -28.224  25.077 -18.457  1.00  0.71           C  
ATOM   1831  CG  ARG A 122     -28.694  25.599 -19.818  1.00  0.71           C  
ATOM   1832  CD  ARG A 122     -27.958  26.799 -20.239  1.00  0.71           C  
ATOM   1833  NE  ARG A 122     -28.368  27.947 -19.517  1.00  0.71           N  
ATOM   1834  CZ  ARG A 122     -27.736  29.130 -19.536  1.00  0.71           C  
ATOM   1835  NH1 ARG A 122     -26.620  29.298 -20.229  1.00  0.71           N  
ATOM   1836  NH2 ARG A 122     -28.247  30.118 -18.856  1.00  0.71           N  
ATOM   1837  H   ARG A 122     -30.510  25.548 -17.507  1.00  0.71           H  
ATOM   1838  HA  ARG A 122     -29.266  23.250 -18.698  1.00  0.71           H  
ATOM   1839 1HB  ARG A 122     -28.212  25.920 -17.762  1.00  0.71           H  
ATOM   1840 2HB  ARG A 122     -27.204  24.716 -18.566  1.00  0.71           H  
ATOM   1841 1HG  ARG A 122     -28.562  24.831 -20.578  1.00  0.71           H  
ATOM   1842 2HG  ARG A 122     -29.750  25.867 -19.752  1.00  0.71           H  
ATOM   1843 1HD  ARG A 122     -26.937  26.669 -20.042  1.00  0.71           H  
ATOM   1844 2HD  ARG A 122     -28.101  26.989 -21.295  1.00  0.71           H  
ATOM   1845  HE  ARG A 122     -29.225  27.863 -18.935  1.00  0.71           H  
ATOM   1846 1HH1 ARG A 122     -26.223  28.522 -20.749  1.00  0.71           H  
ATOM   1847 2HH1 ARG A 122     -26.155  30.193 -20.231  1.00  0.71           H  
ATOM   1848 1HH2 ARG A 122     -29.142  29.957 -18.351  1.00  0.71           H  
ATOM   1849 2HH2 ARG A 122     -27.805  31.018 -18.844  1.00  0.71           H  
ATOM   1850  N   LEU A 123     -27.840  22.098 -17.031  1.00  0.75           N  
ATOM   1851  CA  LEU A 123     -27.176  21.334 -15.986  1.00  0.75           C  
ATOM   1852  C   LEU A 123     -25.686  21.600 -15.949  1.00  0.75           C  
ATOM   1853  O   LEU A 123     -25.077  21.988 -16.946  1.00  0.75           O  
ATOM   1854  CB  LEU A 123     -27.448  19.846 -16.193  1.00  0.75           C  
ATOM   1855  CG  LEU A 123     -28.943  19.501 -16.182  1.00  0.75           C  
ATOM   1856  CD1 LEU A 123     -29.136  18.012 -16.475  1.00  0.75           C  
ATOM   1857  CD2 LEU A 123     -29.534  19.907 -14.824  1.00  0.75           C  
ATOM   1858  H   LEU A 123     -27.910  21.712 -17.965  1.00  0.75           H  
ATOM   1859  HA  LEU A 123     -27.594  21.625 -15.022  1.00  0.75           H  
ATOM   1860 1HB  LEU A 123     -27.026  19.536 -17.150  1.00  0.75           H  
ATOM   1861 2HB  LEU A 123     -26.958  19.279 -15.392  1.00  0.75           H  
ATOM   1862  HG  LEU A 123     -29.446  20.065 -16.967  1.00  0.75           H  
ATOM   1863 1HD1 LEU A 123     -30.199  17.783 -16.480  1.00  0.75           H  
ATOM   1864 2HD1 LEU A 123     -28.708  17.774 -17.445  1.00  0.75           H  
ATOM   1865 3HD1 LEU A 123     -28.649  17.419 -15.708  1.00  0.75           H  
ATOM   1866 1HD2 LEU A 123     -30.603  19.692 -14.806  1.00  0.75           H  
ATOM   1867 2HD2 LEU A 123     -29.041  19.347 -14.028  1.00  0.75           H  
ATOM   1868 3HD2 LEU A 123     -29.382  20.972 -14.665  1.00  0.75           H  
ATOM   1869  N   ALA A 124     -25.114  21.469 -14.784  1.00  0.79           N  
ATOM   1870  CA  ALA A 124     -23.692  21.633 -14.658  1.00  0.79           C  
ATOM   1871  C   ALA A 124     -23.033  20.276 -14.866  1.00  0.79           C  
ATOM   1872  O   ALA A 124     -23.714  19.260 -14.833  1.00  0.79           O  
ATOM   1873  CB  ALA A 124     -23.359  22.281 -13.335  1.00  0.79           C  
ATOM   1874  H   ALA A 124     -25.676  21.182 -13.983  1.00  0.79           H  
ATOM   1875  HA  ALA A 124     -23.354  22.298 -15.433  1.00  0.79           H  
ATOM   1876 1HB  ALA A 124     -22.294  22.426 -13.255  1.00  0.79           H  
ATOM   1877 2HB  ALA A 124     -23.855  23.252 -13.293  1.00  0.79           H  
ATOM   1878 3HB  ALA A 124     -23.689  21.710 -12.521  1.00  0.79           H  
ATOM   1879  N   PRO A 125     -21.763  20.250 -15.248  1.00  0.81           N  
ATOM   1880  CA  PRO A 125     -20.907  21.316 -15.726  1.00  0.81           C  
ATOM   1881  C   PRO A 125     -21.039  21.588 -17.224  1.00  0.81           C  
ATOM   1882  O   PRO A 125     -20.017  21.693 -17.899  1.00  0.81           O  
ATOM   1883  CB  PRO A 125     -19.528  20.753 -15.424  1.00  0.81           C  
ATOM   1884  CG  PRO A 125     -19.697  19.291 -15.645  1.00  0.81           C  
ATOM   1885  CD  PRO A 125     -21.098  18.982 -15.127  1.00  0.81           C  
ATOM   1886  HA  PRO A 125     -21.068  22.238 -15.151  1.00  0.81           H  
ATOM   1887 1HB  PRO A 125     -18.776  21.209 -16.084  1.00  0.81           H  
ATOM   1888 2HB  PRO A 125     -19.244  21.003 -14.384  1.00  0.81           H  
ATOM   1889 1HG  PRO A 125     -19.583  19.055 -16.713  1.00  0.81           H  
ATOM   1890 2HG  PRO A 125     -18.898  18.760 -15.126  1.00  0.81           H  
ATOM   1891 1HD  PRO A 125     -21.603  18.236 -15.753  1.00  0.81           H  
ATOM   1892 2HD  PRO A 125     -21.071  18.684 -14.077  1.00  0.81           H  
ATOM   1893  N   GLU A 126     -22.258  21.719 -17.764  1.00  0.82           N  
ATOM   1894  CA  GLU A 126     -22.373  22.125 -19.154  1.00  0.82           C  
ATOM   1895  C   GLU A 126     -22.227  23.627 -19.053  1.00  0.82           C  
ATOM   1896  O   GLU A 126     -21.493  24.276 -19.800  1.00  0.82           O  
ATOM   1897  CB  GLU A 126     -23.738  21.736 -19.754  1.00  0.82           C  
ATOM   1898  CG  GLU A 126     -23.995  20.224 -19.846  1.00  0.82           C  
ATOM   1899  CD  GLU A 126     -25.398  19.870 -20.362  1.00  0.82           C  
ATOM   1900  OE1 GLU A 126     -26.249  20.736 -20.395  1.00  0.82           O  
ATOM   1901  OE2 GLU A 126     -25.605  18.721 -20.718  1.00  0.82           O  
ATOM   1902  H   GLU A 126     -23.120  21.610 -17.237  1.00  0.82           H  
ATOM   1903  HA  GLU A 126     -21.559  21.712 -19.749  1.00  0.82           H  
ATOM   1904 1HB  GLU A 126     -24.540  22.207 -19.216  1.00  0.82           H  
ATOM   1905 2HB  GLU A 126     -23.786  22.121 -20.771  1.00  0.82           H  
ATOM   1906 1HG  GLU A 126     -23.250  19.777 -20.503  1.00  0.82           H  
ATOM   1907 2HG  GLU A 126     -23.865  19.797 -18.849  1.00  0.82           H  
ATOM   1908  N   HIS A 127     -22.917  24.132 -18.033  1.00  0.81           N  
ATOM   1909  CA  HIS A 127     -22.967  25.524 -17.633  1.00  0.81           C  
ATOM   1910  C   HIS A 127     -22.930  25.557 -16.106  1.00  0.81           C  
ATOM   1911  O   HIS A 127     -23.475  24.674 -15.457  1.00  0.81           O  
ATOM   1912  CB  HIS A 127     -24.229  26.170 -18.188  1.00  0.81           C  
ATOM   1913  CG  HIS A 127     -24.267  26.155 -19.701  1.00  0.81           C  
ATOM   1914  ND1 HIS A 127     -23.709  27.153 -20.469  1.00  0.81           N  
ATOM   1915  CD2 HIS A 127     -24.772  25.245 -20.579  1.00  0.81           C  
ATOM   1916  CE1 HIS A 127     -23.873  26.864 -21.751  1.00  0.81           C  
ATOM   1917  NE2 HIS A 127     -24.516  25.715 -21.842  1.00  0.81           N  
ATOM   1918  H   HIS A 127     -23.497  23.469 -17.521  1.00  0.81           H  
ATOM   1919  HA  HIS A 127     -22.099  26.062 -18.012  1.00  0.81           H  
ATOM   1920 1HB  HIS A 127     -25.103  25.641 -17.808  1.00  0.81           H  
ATOM   1921 2HB  HIS A 127     -24.298  27.203 -17.846  1.00  0.81           H  
ATOM   1922  HD2 HIS A 127     -25.284  24.316 -20.327  1.00  0.81           H  
ATOM   1923  HE1 HIS A 127     -23.532  27.471 -22.589  1.00  0.81           H  
ATOM   1924  HE2 HIS A 127     -24.776  25.248 -22.701  1.00  0.81           H  
ATOM   1925  N   ARG A 128     -22.307  26.568 -15.525  1.00  0.78           N  
ATOM   1926  CA  ARG A 128     -22.213  26.651 -14.063  1.00  0.78           C  
ATOM   1927  C   ARG A 128     -23.125  27.697 -13.443  1.00  0.78           C  
ATOM   1928  O   ARG A 128     -23.667  28.581 -14.119  1.00  0.78           O  
ATOM   1929  CB  ARG A 128     -20.761  26.865 -13.634  1.00  0.78           C  
ATOM   1930  CG  ARG A 128     -19.848  25.639 -13.896  1.00  0.78           C  
ATOM   1931  CD  ARG A 128     -18.388  25.898 -13.619  1.00  0.78           C  
ATOM   1932  NE  ARG A 128     -17.578  24.695 -13.840  1.00  0.78           N  
ATOM   1933  CZ  ARG A 128     -17.243  23.795 -12.873  1.00  0.78           C  
ATOM   1934  NH1 ARG A 128     -17.590  24.000 -11.618  1.00  0.78           N  
ATOM   1935  NH2 ARG A 128     -16.558  22.708 -13.190  1.00  0.78           N  
ATOM   1936  H   ARG A 128     -21.878  27.284 -16.094  1.00  0.78           H  
ATOM   1937  HA  ARG A 128     -22.508  25.685 -13.650  1.00  0.78           H  
ATOM   1938 1HB  ARG A 128     -20.342  27.723 -14.153  1.00  0.78           H  
ATOM   1939 2HB  ARG A 128     -20.721  27.080 -12.562  1.00  0.78           H  
ATOM   1940 1HG  ARG A 128     -20.167  24.828 -13.235  1.00  0.78           H  
ATOM   1941 2HG  ARG A 128     -19.950  25.316 -14.931  1.00  0.78           H  
ATOM   1942 1HD  ARG A 128     -18.024  26.681 -14.280  1.00  0.78           H  
ATOM   1943 2HD  ARG A 128     -18.260  26.204 -12.601  1.00  0.78           H  
ATOM   1944  HE  ARG A 128     -17.292  24.493 -14.786  1.00  0.78           H  
ATOM   1945 1HH1 ARG A 128     -18.089  24.845 -11.339  1.00  0.78           H  
ATOM   1946 2HH1 ARG A 128     -17.363  23.324 -10.876  1.00  0.78           H  
ATOM   1947 1HH2 ARG A 128     -16.287  22.541 -14.147  1.00  0.78           H  
ATOM   1948 2HH2 ARG A 128     -16.308  22.052 -12.465  1.00  0.78           H  
ATOM   1949  N   LEU A 129     -23.288  27.588 -12.138  1.00  0.76           N  
ATOM   1950  CA  LEU A 129     -24.101  28.511 -11.393  1.00  0.76           C  
ATOM   1951  C   LEU A 129     -23.470  29.882 -11.557  1.00  0.76           C  
ATOM   1952  O   LEU A 129     -22.268  29.985 -11.794  1.00  0.76           O  
ATOM   1953  CB  LEU A 129     -24.169  28.102  -9.917  1.00  0.76           C  
ATOM   1954  CG  LEU A 129     -24.853  26.778  -9.650  1.00  0.76           C  
ATOM   1955  CD1 LEU A 129     -24.744  26.480  -8.169  1.00  0.76           C  
ATOM   1956  CD2 LEU A 129     -26.278  26.811 -10.139  1.00  0.76           C  
ATOM   1957  H   LEU A 129     -22.822  26.835 -11.643  1.00  0.76           H  
ATOM   1958  HA  LEU A 129     -25.102  28.489 -11.795  1.00  0.76           H  
ATOM   1959 1HB  LEU A 129     -23.161  28.000  -9.546  1.00  0.76           H  
ATOM   1960 2HB  LEU A 129     -24.664  28.866  -9.339  1.00  0.76           H  
ATOM   1961  HG  LEU A 129     -24.344  25.998 -10.191  1.00  0.76           H  
ATOM   1962 1HD1 LEU A 129     -25.211  25.530  -7.951  1.00  0.76           H  
ATOM   1963 2HD1 LEU A 129     -23.695  26.440  -7.886  1.00  0.76           H  
ATOM   1964 3HD1 LEU A 129     -25.237  27.256  -7.610  1.00  0.76           H  
ATOM   1965 1HD2 LEU A 129     -26.746  25.841  -9.950  1.00  0.76           H  
ATOM   1966 2HD2 LEU A 129     -26.823  27.564  -9.638  1.00  0.76           H  
ATOM   1967 3HD2 LEU A 129     -26.281  27.015 -11.207  1.00  0.76           H  
ATOM   1968  N   PRO A 130     -24.278  30.935 -11.529  1.00  0.74           N  
ATOM   1969  CA  PRO A 130     -25.708  31.029 -11.277  1.00  0.74           C  
ATOM   1970  C   PRO A 130     -26.668  30.759 -12.444  1.00  0.74           C  
ATOM   1971  O   PRO A 130     -27.840  31.141 -12.361  1.00  0.74           O  
ATOM   1972  CB  PRO A 130     -25.818  32.488 -10.834  1.00  0.74           C  
ATOM   1973  CG  PRO A 130     -24.791  33.199 -11.674  1.00  0.74           C  
ATOM   1974  CD  PRO A 130     -23.635  32.221 -11.775  1.00  0.74           C  
ATOM   1975  HA  PRO A 130     -25.947  30.369 -10.443  1.00  0.74           H  
ATOM   1976 1HB  PRO A 130     -26.841  32.864 -10.998  1.00  0.74           H  
ATOM   1977 2HB  PRO A 130     -25.617  32.565  -9.759  1.00  0.74           H  
ATOM   1978 1HG  PRO A 130     -25.214  33.447 -12.659  1.00  0.74           H  
ATOM   1979 2HG  PRO A 130     -24.502  34.148 -11.202  1.00  0.74           H  
ATOM   1980 1HD  PRO A 130     -23.198  32.231 -12.786  1.00  0.74           H  
ATOM   1981 2HD  PRO A 130     -22.879  32.416 -11.002  1.00  0.74           H  
ATOM   1982  N   ALA A 131     -26.229  30.076 -13.507  1.00  0.72           N  
ATOM   1983  CA  ALA A 131     -27.119  29.863 -14.643  1.00  0.72           C  
ATOM   1984  C   ALA A 131     -28.429  29.177 -14.262  1.00  0.72           C  
ATOM   1985  O   ALA A 131     -29.480  29.546 -14.773  1.00  0.72           O  
ATOM   1986  CB  ALA A 131     -26.424  29.006 -15.681  1.00  0.72           C  
ATOM   1987  H   ALA A 131     -25.273  29.721 -13.579  1.00  0.72           H  
ATOM   1988  HA  ALA A 131     -27.356  30.836 -15.071  1.00  0.72           H  
ATOM   1989 1HB  ALA A 131     -27.077  28.873 -16.539  1.00  0.72           H  
ATOM   1990 2HB  ALA A 131     -25.500  29.493 -15.996  1.00  0.72           H  
ATOM   1991 3HB  ALA A 131     -26.188  28.032 -15.255  1.00  0.72           H  
ATOM   1992  N   ALA A 132     -28.396  28.217 -13.337  1.00  0.71           N  
ATOM   1993  CA  ALA A 132     -29.618  27.506 -12.952  1.00  0.71           C  
ATOM   1994  C   ALA A 132     -30.674  28.451 -12.364  1.00  0.71           C  
ATOM   1995  O   ALA A 132     -31.883  28.230 -12.512  1.00  0.71           O  
ATOM   1996  CB  ALA A 132     -29.302  26.400 -11.958  1.00  0.71           C  
ATOM   1997  H   ALA A 132     -27.515  27.957 -12.925  1.00  0.71           H  
ATOM   1998  HA  ALA A 132     -30.030  27.055 -13.854  1.00  0.71           H  
ATOM   1999 1HB  ALA A 132     -30.211  25.855 -11.735  1.00  0.71           H  
ATOM   2000 2HB  ALA A 132     -28.574  25.714 -12.390  1.00  0.71           H  
ATOM   2001 3HB  ALA A 132     -28.905  26.835 -11.050  1.00  0.71           H  
ATOM   2002  N   TYR A 133     -30.228  29.517 -11.694  1.00  0.70           N  
ATOM   2003  CA  TYR A 133     -31.149  30.413 -11.019  1.00  0.70           C  
ATOM   2004  C   TYR A 133     -31.733  31.338 -12.057  1.00  0.70           C  
ATOM   2005  O   TYR A 133     -32.922  31.681 -12.021  1.00  0.70           O  
ATOM   2006  CB  TYR A 133     -30.405  31.225  -9.975  1.00  0.70           C  
ATOM   2007  CG  TYR A 133     -29.682  30.364  -9.031  1.00  0.70           C  
ATOM   2008  CD1 TYR A 133     -28.348  30.435  -9.004  1.00  0.70           C  
ATOM   2009  CD2 TYR A 133     -30.319  29.484  -8.258  1.00  0.70           C  
ATOM   2010  CE1 TYR A 133     -27.616  29.625  -8.201  1.00  0.70           C  
ATOM   2011  CE2 TYR A 133     -29.592  28.638  -7.433  1.00  0.70           C  
ATOM   2012  CZ  TYR A 133     -28.256  28.707  -7.408  1.00  0.70           C  
ATOM   2013  OH  TYR A 133     -27.543  27.865  -6.592  1.00  0.70           O  
ATOM   2014  H   TYR A 133     -29.235  29.732 -11.670  1.00  0.70           H  
ATOM   2015  HA  TYR A 133     -31.955  29.840 -10.560  1.00  0.70           H  
ATOM   2016 1HB  TYR A 133     -29.688  31.893 -10.462  1.00  0.70           H  
ATOM   2017 2HB  TYR A 133     -31.105  31.835  -9.414  1.00  0.70           H  
ATOM   2018  HD1 TYR A 133     -27.875  31.154  -9.630  1.00  0.70           H  
ATOM   2019  HD2 TYR A 133     -31.406  29.436  -8.291  1.00  0.70           H  
ATOM   2020  HE1 TYR A 133     -26.536  29.701  -8.192  1.00  0.70           H  
ATOM   2021  HE2 TYR A 133     -30.103  27.912  -6.799  1.00  0.70           H  
ATOM   2022  HH  TYR A 133     -26.618  28.115  -6.602  1.00  0.70           H  
ATOM   2023  N   ASP A 134     -30.890  31.708 -13.021  1.00  0.70           N  
ATOM   2024  CA  ASP A 134     -31.315  32.600 -14.080  1.00  0.70           C  
ATOM   2025  C   ASP A 134     -32.335  31.881 -14.946  1.00  0.70           C  
ATOM   2026  O   ASP A 134     -33.356  32.467 -15.308  1.00  0.70           O  
ATOM   2027  CB  ASP A 134     -30.116  33.054 -14.930  1.00  0.70           C  
ATOM   2028  CG  ASP A 134     -30.457  34.191 -15.935  1.00  0.70           C  
ATOM   2029  OD1 ASP A 134     -30.824  35.254 -15.482  1.00  0.70           O  
ATOM   2030  OD2 ASP A 134     -30.332  33.996 -17.143  1.00  0.70           O  
ATOM   2031  H   ASP A 134     -29.920  31.383 -12.992  1.00  0.70           H  
ATOM   2032  HA  ASP A 134     -31.791  33.472 -13.637  1.00  0.70           H  
ATOM   2033 1HB  ASP A 134     -29.314  33.388 -14.269  1.00  0.70           H  
ATOM   2034 2HB  ASP A 134     -29.735  32.193 -15.489  1.00  0.70           H  
ATOM   2035  N   ASP A 135     -32.085  30.595 -15.240  1.00  0.70           N  
ATOM   2036  CA  ASP A 135     -33.002  29.820 -16.064  1.00  0.70           C  
ATOM   2037  C   ASP A 135     -34.353  29.701 -15.359  1.00  0.70           C  
ATOM   2038  O   ASP A 135     -35.406  29.782 -15.998  1.00  0.70           O  
ATOM   2039  CB  ASP A 135     -32.432  28.432 -16.370  1.00  0.70           C  
ATOM   2040  CG  ASP A 135     -31.212  28.483 -17.327  1.00  0.70           C  
ATOM   2041  OD1 ASP A 135     -30.956  29.537 -17.870  1.00  0.70           O  
ATOM   2042  OD2 ASP A 135     -30.585  27.456 -17.589  1.00  0.70           O  
ATOM   2043  H   ASP A 135     -31.221  30.167 -14.911  1.00  0.70           H  
ATOM   2044  HA  ASP A 135     -33.152  30.345 -17.008  1.00  0.70           H  
ATOM   2045 1HB  ASP A 135     -32.118  27.977 -15.431  1.00  0.70           H  
ATOM   2046 2HB  ASP A 135     -33.207  27.802 -16.804  1.00  0.70           H  
ATOM   2047  N   GLY A 136     -34.319  29.557 -14.030  1.00  0.70           N  
ATOM   2048  CA  GLY A 136     -35.536  29.499 -13.236  1.00  0.70           C  
ATOM   2049  C   GLY A 136     -36.340  30.785 -13.407  1.00  0.70           C  
ATOM   2050  O   GLY A 136     -37.539  30.753 -13.716  1.00  0.70           O  
ATOM   2051  H   GLY A 136     -33.423  29.451 -13.553  1.00  0.70           H  
ATOM   2052 1HA  GLY A 136     -36.136  28.658 -13.568  1.00  0.70           H  
ATOM   2053 2HA  GLY A 136     -35.279  29.341 -12.191  1.00  0.70           H  
ATOM   2054  N   VAL A 137     -35.676  31.926 -13.247  1.00  0.70           N  
ATOM   2055  CA  VAL A 137     -36.371  33.190 -13.424  1.00  0.70           C  
ATOM   2056  C   VAL A 137     -36.905  33.323 -14.853  1.00  0.70           C  
ATOM   2057  O   VAL A 137     -38.037  33.770 -15.040  1.00  0.70           O  
ATOM   2058  CB  VAL A 137     -35.480  34.395 -13.088  1.00  0.70           C  
ATOM   2059  CG1 VAL A 137     -36.205  35.675 -13.500  1.00  0.70           C  
ATOM   2060  CG2 VAL A 137     -35.193  34.422 -11.585  1.00  0.70           C  
ATOM   2061  H   VAL A 137     -34.687  31.903 -12.986  1.00  0.70           H  
ATOM   2062  HA  VAL A 137     -37.220  33.207 -12.740  1.00  0.70           H  
ATOM   2063  HB  VAL A 137     -34.546  34.329 -13.653  1.00  0.70           H  
ATOM   2064 1HG1 VAL A 137     -35.580  36.538 -13.274  1.00  0.70           H  
ATOM   2065 2HG1 VAL A 137     -36.413  35.651 -14.576  1.00  0.70           H  
ATOM   2066 3HG1 VAL A 137     -37.149  35.759 -12.955  1.00  0.70           H  
ATOM   2067 1HG2 VAL A 137     -34.587  35.280 -11.359  1.00  0.70           H  
ATOM   2068 2HG2 VAL A 137     -36.126  34.499 -11.035  1.00  0.70           H  
ATOM   2069 3HG2 VAL A 137     -34.670  33.509 -11.295  1.00  0.70           H  
ATOM   2070  N   GLU A 138     -36.112  32.929 -15.858  1.00  0.71           N  
ATOM   2071  CA  GLU A 138     -36.561  33.013 -17.247  1.00  0.71           C  
ATOM   2072  C   GLU A 138     -37.872  32.239 -17.410  1.00  0.71           C  
ATOM   2073  O   GLU A 138     -38.793  32.708 -18.082  1.00  0.71           O  
ATOM   2074  CB  GLU A 138     -35.512  32.417 -18.192  1.00  0.71           C  
ATOM   2075  CG  GLU A 138     -35.738  32.620 -19.691  1.00  0.71           C  
ATOM   2076  CD  GLU A 138     -35.461  34.014 -20.163  1.00  0.71           C  
ATOM   2077  OE1 GLU A 138     -34.769  34.725 -19.478  1.00  0.71           O  
ATOM   2078  OE2 GLU A 138     -35.872  34.349 -21.242  1.00  0.71           O  
ATOM   2079  H   GLU A 138     -35.178  32.579 -15.651  1.00  0.71           H  
ATOM   2080  HA  GLU A 138     -36.735  34.059 -17.500  1.00  0.71           H  
ATOM   2081 1HB  GLU A 138     -34.529  32.815 -17.934  1.00  0.71           H  
ATOM   2082 2HB  GLU A 138     -35.468  31.343 -18.034  1.00  0.71           H  
ATOM   2083 1HG  GLU A 138     -35.100  31.930 -20.244  1.00  0.71           H  
ATOM   2084 2HG  GLU A 138     -36.773  32.374 -19.910  1.00  0.71           H  
ATOM   2085  N   ALA A 139     -37.970  31.060 -16.784  1.00  0.72           N  
ATOM   2086  CA  ALA A 139     -39.195  30.272 -16.847  1.00  0.72           C  
ATOM   2087  C   ALA A 139     -40.365  31.022 -16.222  1.00  0.72           C  
ATOM   2088  O   ALA A 139     -41.488  30.963 -16.729  1.00  0.72           O  
ATOM   2089  CB  ALA A 139     -39.006  28.949 -16.151  1.00  0.72           C  
ATOM   2090  H   ALA A 139     -37.165  30.700 -16.266  1.00  0.72           H  
ATOM   2091  HA  ALA A 139     -39.426  30.092 -17.893  1.00  0.72           H  
ATOM   2092 1HB  ALA A 139     -39.919  28.370 -16.241  1.00  0.72           H  
ATOM   2093 2HB  ALA A 139     -38.184  28.418 -16.624  1.00  0.72           H  
ATOM   2094 3HB  ALA A 139     -38.778  29.109 -15.101  1.00  0.72           H  
ATOM   2095  N   LEU A 140     -40.107  31.751 -15.133  1.00  0.74           N  
ATOM   2096  CA  LEU A 140     -41.173  32.492 -14.463  1.00  0.74           C  
ATOM   2097  C   LEU A 140     -41.653  33.592 -15.427  1.00  0.74           C  
ATOM   2098  O   LEU A 140     -42.859  33.853 -15.555  1.00  0.74           O  
ATOM   2099  CB  LEU A 140     -40.668  33.066 -13.125  1.00  0.74           C  
ATOM   2100  CG  LEU A 140     -41.710  33.708 -12.220  1.00  0.74           C  
ATOM   2101  CD1 LEU A 140     -42.761  32.640 -11.865  1.00  0.74           C  
ATOM   2102  CD2 LEU A 140     -41.024  34.247 -10.963  1.00  0.74           C  
ATOM   2103  H   LEU A 140     -39.158  31.751 -14.746  1.00  0.74           H  
ATOM   2104  HA  LEU A 140     -41.998  31.818 -14.261  1.00  0.74           H  
ATOM   2105 1HB  LEU A 140     -40.170  32.269 -12.570  1.00  0.74           H  
ATOM   2106 2HB  LEU A 140     -39.924  33.834 -13.347  1.00  0.74           H  
ATOM   2107  HG  LEU A 140     -42.205  34.526 -12.744  1.00  0.74           H  
ATOM   2108 1HD1 LEU A 140     -43.509  33.064 -11.225  1.00  0.74           H  
ATOM   2109 2HD1 LEU A 140     -43.230  32.273 -12.777  1.00  0.74           H  
ATOM   2110 3HD1 LEU A 140     -42.275  31.814 -11.350  1.00  0.74           H  
ATOM   2111 1HD2 LEU A 140     -41.757  34.706 -10.312  1.00  0.74           H  
ATOM   2112 2HD2 LEU A 140     -40.528  33.433 -10.435  1.00  0.74           H  
ATOM   2113 3HD2 LEU A 140     -40.282  34.996 -11.249  1.00  0.74           H  
ATOM   2114  N   ASP A 141     -40.698  34.236 -16.118  1.00  0.76           N  
ATOM   2115  CA  ASP A 141     -41.043  35.242 -17.120  1.00  0.76           C  
ATOM   2116  C   ASP A 141     -41.787  34.610 -18.311  1.00  0.76           C  
ATOM   2117  O   ASP A 141     -42.715  35.201 -18.874  1.00  0.76           O  
ATOM   2118  CB  ASP A 141     -39.815  36.036 -17.586  1.00  0.76           C  
ATOM   2119  CG  ASP A 141     -39.318  37.091 -16.555  1.00  0.76           C  
ATOM   2120  OD1 ASP A 141     -40.021  37.359 -15.593  1.00  0.76           O  
ATOM   2121  OD2 ASP A 141     -38.290  37.676 -16.779  1.00  0.76           O  
ATOM   2122  H   ASP A 141     -39.720  34.000 -15.942  1.00  0.76           H  
ATOM   2123  HA  ASP A 141     -41.712  35.948 -16.646  1.00  0.76           H  
ATOM   2124 1HB  ASP A 141     -38.998  35.336 -17.782  1.00  0.76           H  
ATOM   2125 2HB  ASP A 141     -40.042  36.536 -18.525  1.00  0.76           H  
ATOM   2126  N   TRP A 142     -41.421  33.393 -18.696  1.00  0.79           N  
ATOM   2127  CA  TRP A 142     -42.164  32.717 -19.749  1.00  0.79           C  
ATOM   2128  C   TRP A 142     -43.622  32.634 -19.334  1.00  0.79           C  
ATOM   2129  O   TRP A 142     -44.517  33.009 -20.089  1.00  0.79           O  
ATOM   2130  CB  TRP A 142     -41.649  31.318 -20.022  1.00  0.79           C  
ATOM   2131  CG  TRP A 142     -42.437  30.566 -21.069  1.00  0.79           C  
ATOM   2132  CD1 TRP A 142     -43.479  29.719 -20.839  1.00  0.79           C  
ATOM   2133  CD2 TRP A 142     -42.240  30.571 -22.500  1.00  0.79           C  
ATOM   2134  NE1 TRP A 142     -43.939  29.196 -22.020  1.00  0.79           N  
ATOM   2135  CE2 TRP A 142     -43.196  29.705 -23.048  1.00  0.79           C  
ATOM   2136  CE3 TRP A 142     -41.344  31.223 -23.350  1.00  0.79           C  
ATOM   2137  CZ2 TRP A 142     -43.285  29.475 -24.411  1.00  0.79           C  
ATOM   2138  CZ3 TRP A 142     -41.429  30.991 -24.718  1.00  0.79           C  
ATOM   2139  CH2 TRP A 142     -42.375  30.142 -25.234  1.00  0.79           C  
ATOM   2140  H   TRP A 142     -40.617  32.941 -18.263  1.00  0.79           H  
ATOM   2141  HA  TRP A 142     -42.092  33.302 -20.665  1.00  0.79           H  
ATOM   2142 1HB  TRP A 142     -40.628  31.389 -20.351  1.00  0.79           H  
ATOM   2143 2HB  TRP A 142     -41.663  30.732 -19.120  1.00  0.79           H  
ATOM   2144  HD1 TRP A 142     -43.887  29.493 -19.857  1.00  0.79           H  
ATOM   2145  HE1 TRP A 142     -44.696  28.542 -22.122  1.00  0.79           H  
ATOM   2146  HE3 TRP A 142     -40.584  31.896 -22.947  1.00  0.79           H  
ATOM   2147  HZ2 TRP A 142     -44.025  28.800 -24.838  1.00  0.79           H  
ATOM   2148  HZ3 TRP A 142     -40.720  31.502 -25.369  1.00  0.79           H  
ATOM   2149  HH2 TRP A 142     -42.411  29.983 -26.310  1.00  0.79           H  
ATOM   2150  N   ILE A 143     -43.865  32.174 -18.111  1.00  0.83           N  
ATOM   2151  CA  ILE A 143     -45.227  32.016 -17.645  1.00  0.83           C  
ATOM   2152  C   ILE A 143     -46.000  33.343 -17.690  1.00  0.83           C  
ATOM   2153  O   ILE A 143     -47.130  33.381 -18.176  1.00  0.83           O  
ATOM   2154  CB  ILE A 143     -45.235  31.481 -16.195  1.00  0.83           C  
ATOM   2155  CG1 ILE A 143     -44.726  30.045 -16.132  1.00  0.83           C  
ATOM   2156  CG2 ILE A 143     -46.608  31.558 -15.611  1.00  0.83           C  
ATOM   2157  CD1 ILE A 143     -44.443  29.610 -14.711  1.00  0.83           C  
ATOM   2158  H   ILE A 143     -43.082  31.889 -17.517  1.00  0.83           H  
ATOM   2159  HA  ILE A 143     -45.731  31.302 -18.291  1.00  0.83           H  
ATOM   2160  HB  ILE A 143     -44.567  32.085 -15.591  1.00  0.83           H  
ATOM   2161 1HG1 ILE A 143     -45.471  29.377 -16.562  1.00  0.83           H  
ATOM   2162 2HG1 ILE A 143     -43.809  29.962 -16.716  1.00  0.83           H  
ATOM   2163 1HG2 ILE A 143     -46.561  31.202 -14.588  1.00  0.83           H  
ATOM   2164 2HG2 ILE A 143     -46.943  32.587 -15.620  1.00  0.83           H  
ATOM   2165 3HG2 ILE A 143     -47.294  30.941 -16.190  1.00  0.83           H  
ATOM   2166 1HD1 ILE A 143     -44.082  28.601 -14.695  1.00  0.83           H  
ATOM   2167 2HD1 ILE A 143     -43.692  30.259 -14.279  1.00  0.83           H  
ATOM   2168 3HD1 ILE A 143     -45.354  29.677 -14.128  1.00  0.83           H  
ATOM   2169  N   LYS A 144     -45.410  34.448 -17.219  1.00  0.86           N  
ATOM   2170  CA  LYS A 144     -46.180  35.701 -17.234  1.00  0.86           C  
ATOM   2171  C   LYS A 144     -46.370  36.295 -18.661  1.00  0.86           C  
ATOM   2172  O   LYS A 144     -47.341  37.033 -18.894  1.00  0.86           O  
ATOM   2173  CB  LYS A 144     -45.503  36.775 -16.363  1.00  0.86           C  
ATOM   2174  CG  LYS A 144     -44.364  37.410 -17.006  1.00  0.86           C  
ATOM   2175  CD  LYS A 144     -43.532  38.302 -16.141  1.00  0.86           C  
ATOM   2176  CE  LYS A 144     -42.451  38.967 -17.023  1.00  0.86           C  
ATOM   2177  NZ  LYS A 144     -41.417  39.635 -16.247  1.00  0.86           N  
ATOM   2178  H   LYS A 144     -44.468  34.396 -16.823  1.00  0.86           H  
ATOM   2179  HA  LYS A 144     -47.168  35.491 -16.826  1.00  0.86           H  
ATOM   2180 1HB  LYS A 144     -46.224  37.543 -16.092  1.00  0.86           H  
ATOM   2181 2HB  LYS A 144     -45.131  36.330 -15.454  1.00  0.86           H  
ATOM   2182 1HG  LYS A 144     -43.754  36.669 -17.421  1.00  0.86           H  
ATOM   2183 2HG  LYS A 144     -44.763  38.029 -17.793  1.00  0.86           H  
ATOM   2184 1HD  LYS A 144     -44.153  39.070 -15.673  1.00  0.86           H  
ATOM   2185 2HD  LYS A 144     -43.046  37.713 -15.367  1.00  0.86           H  
ATOM   2186 1HE  LYS A 144     -41.988  38.215 -17.651  1.00  0.86           H  
ATOM   2187 2HE  LYS A 144     -42.937  39.705 -17.656  1.00  0.86           H  
ATOM   2188 1HZ  LYS A 144     -40.740  40.057 -16.852  1.00  0.86           H  
ATOM   2189 2HZ  LYS A 144     -41.834  40.343 -15.662  1.00  0.86           H  
ATOM   2190 3HZ  LYS A 144     -40.946  38.924 -15.671  1.00  0.86           H  
ATOM   2191  N   THR A 145     -45.476  35.954 -19.623  1.00  0.90           N  
ATOM   2192  CA  THR A 145     -45.537  36.543 -20.976  1.00  0.90           C  
ATOM   2193  C   THR A 145     -46.014  35.624 -22.111  1.00  0.90           C  
ATOM   2194  O   THR A 145     -46.329  36.118 -23.192  1.00  0.90           O  
ATOM   2195  CB  THR A 145     -44.156  37.094 -21.430  1.00  0.90           C  
ATOM   2196  OG1 THR A 145     -43.195  36.031 -21.460  1.00  0.90           O  
ATOM   2197  CG2 THR A 145     -43.642  38.164 -20.527  1.00  0.90           C  
ATOM   2198  H   THR A 145     -44.692  35.343 -19.388  1.00  0.90           H  
ATOM   2199  HA  THR A 145     -46.225  37.383 -20.932  1.00  0.90           H  
ATOM   2200  HB  THR A 145     -44.266  37.502 -22.431  1.00  0.90           H  
ATOM   2201  HG1 THR A 145     -43.083  35.674 -20.548  1.00  0.90           H  
ATOM   2202 1HG2 THR A 145     -42.684  38.522 -20.897  1.00  0.90           H  
ATOM   2203 2HG2 THR A 145     -44.350  38.990 -20.485  1.00  0.90           H  
ATOM   2204 3HG2 THR A 145     -43.508  37.745 -19.568  1.00  0.90           H  
ATOM   2205  N   SER A 146     -46.058  34.320 -21.894  1.00  0.93           N  
ATOM   2206  CA  SER A 146     -46.408  33.359 -22.937  1.00  0.93           C  
ATOM   2207  C   SER A 146     -47.789  33.564 -23.538  1.00  0.93           C  
ATOM   2208  O   SER A 146     -48.751  33.870 -22.843  1.00  0.93           O  
ATOM   2209  CB  SER A 146     -46.332  31.949 -22.403  1.00  0.93           C  
ATOM   2210  OG  SER A 146     -46.748  31.018 -23.371  1.00  0.93           O  
ATOM   2211  H   SER A 146     -45.768  33.962 -20.991  1.00  0.93           H  
ATOM   2212  HA  SER A 146     -45.676  33.461 -23.739  1.00  0.93           H  
ATOM   2213 1HB  SER A 146     -45.310  31.741 -22.120  1.00  0.93           H  
ATOM   2214 2HB  SER A 146     -46.945  31.856 -21.504  1.00  0.93           H  
ATOM   2215  HG  SER A 146     -46.505  30.153 -23.023  1.00  0.93           H  
ATOM   2216  N   ASP A 147     -47.893  33.311 -24.838  1.00  0.96           N  
ATOM   2217  CA  ASP A 147     -49.168  33.388 -25.543  1.00  0.96           C  
ATOM   2218  C   ASP A 147     -49.875  32.036 -25.540  1.00  0.96           C  
ATOM   2219  O   ASP A 147     -50.930  31.873 -26.153  1.00  0.96           O  
ATOM   2220  CB  ASP A 147     -48.967  33.834 -26.991  1.00  0.96           C  
ATOM   2221  CG  ASP A 147     -48.486  35.269 -27.132  1.00  0.96           C  
ATOM   2222  OD1 ASP A 147     -48.952  36.113 -26.406  1.00  0.96           O  
ATOM   2223  OD2 ASP A 147     -47.654  35.506 -27.974  1.00  0.96           O  
ATOM   2224  H   ASP A 147     -47.060  33.064 -25.350  1.00  0.96           H  
ATOM   2225  HA  ASP A 147     -49.805  34.111 -25.033  1.00  0.96           H  
ATOM   2226 1HB  ASP A 147     -48.246  33.174 -27.473  1.00  0.96           H  
ATOM   2227 2HB  ASP A 147     -49.909  33.732 -27.530  1.00  0.96           H  
ATOM   2228  N   ASP A 148     -49.279  31.047 -24.871  1.00  0.98           N  
ATOM   2229  CA  ASP A 148     -49.866  29.719 -24.811  1.00  0.98           C  
ATOM   2230  C   ASP A 148     -51.274  29.761 -24.270  1.00  0.98           C  
ATOM   2231  O   ASP A 148     -51.529  30.319 -23.196  1.00  0.98           O  
ATOM   2232  CB  ASP A 148     -49.042  28.779 -23.939  1.00  0.98           C  
ATOM   2233  CG  ASP A 148     -49.619  27.368 -23.916  1.00  0.98           C  
ATOM   2234  OD1 ASP A 148     -49.305  26.587 -24.804  1.00  0.98           O  
ATOM   2235  OD2 ASP A 148     -50.385  27.076 -23.002  1.00  0.98           O  
ATOM   2236  H   ASP A 148     -48.409  31.219 -24.380  1.00  0.98           H  
ATOM   2237  HA  ASP A 148     -49.902  29.315 -25.823  1.00  0.98           H  
ATOM   2238 1HB  ASP A 148     -48.018  28.736 -24.311  1.00  0.98           H  
ATOM   2239 2HB  ASP A 148     -49.008  29.167 -22.932  1.00  0.98           H  
ATOM   2240  N   GLU A 149     -52.167  29.083 -24.977  1.00  0.98           N  
ATOM   2241  CA  GLU A 149     -53.565  29.031 -24.616  1.00  0.98           C  
ATOM   2242  C   GLU A 149     -53.840  28.423 -23.252  1.00  0.98           C  
ATOM   2243  O   GLU A 149     -54.790  28.840 -22.597  1.00  0.98           O  
ATOM   2244  CB  GLU A 149     -54.354  28.240 -25.662  1.00  0.98           C  
ATOM   2245  CG  GLU A 149     -54.487  28.927 -27.013  1.00  0.98           C  
ATOM   2246  CD  GLU A 149     -55.228  28.091 -28.036  1.00  0.98           C  
ATOM   2247  OE1 GLU A 149     -55.523  26.953 -27.749  1.00  0.98           O  
ATOM   2248  OE2 GLU A 149     -55.497  28.594 -29.102  1.00  0.98           O  
ATOM   2249  H   GLU A 149     -51.862  28.627 -25.825  1.00  0.98           H  
ATOM   2250  HA  GLU A 149     -53.939  30.055 -24.606  1.00  0.98           H  
ATOM   2251 1HB  GLU A 149     -53.873  27.274 -25.821  1.00  0.98           H  
ATOM   2252 2HB  GLU A 149     -55.358  28.043 -25.283  1.00  0.98           H  
ATOM   2253 1HG  GLU A 149     -55.019  29.869 -26.875  1.00  0.98           H  
ATOM   2254 2HG  GLU A 149     -53.490  29.158 -27.388  1.00  0.98           H  
ATOM   2255  N   TRP A 150     -53.082  27.414 -22.809  1.00  0.97           N  
ATOM   2256  CA  TRP A 150     -53.423  26.839 -21.516  1.00  0.97           C  
ATOM   2257  C   TRP A 150     -52.948  27.718 -20.393  1.00  0.97           C  
ATOM   2258  O   TRP A 150     -53.658  27.923 -19.404  1.00  0.97           O  
ATOM   2259  CB  TRP A 150     -52.880  25.423 -21.366  1.00  0.97           C  
ATOM   2260  CG  TRP A 150     -53.747  24.426 -22.043  1.00  0.97           C  
ATOM   2261  CD1 TRP A 150     -54.779  24.707 -22.890  1.00  0.97           C  
ATOM   2262  CD2 TRP A 150     -53.703  22.985 -21.930  1.00  0.97           C  
ATOM   2263  NE1 TRP A 150     -55.379  23.552 -23.301  1.00  0.97           N  
ATOM   2264  CE2 TRP A 150     -54.742  22.488 -22.721  1.00  0.97           C  
ATOM   2265  CE3 TRP A 150     -52.883  22.086 -21.222  1.00  0.97           C  
ATOM   2266  CZ2 TRP A 150     -54.995  21.145 -22.826  1.00  0.97           C  
ATOM   2267  CZ3 TRP A 150     -53.145  20.730 -21.334  1.00  0.97           C  
ATOM   2268  CH2 TRP A 150     -54.182  20.284 -22.118  1.00  0.97           C  
ATOM   2269  H   TRP A 150     -52.241  27.099 -23.299  1.00  0.97           H  
ATOM   2270  HA  TRP A 150     -54.504  26.780 -21.459  1.00  0.97           H  
ATOM   2271 1HB  TRP A 150     -51.877  25.368 -21.795  1.00  0.97           H  
ATOM   2272 2HB  TRP A 150     -52.805  25.167 -20.309  1.00  0.97           H  
ATOM   2273  HD1 TRP A 150     -55.087  25.708 -23.189  1.00  0.97           H  
ATOM   2274  HE1 TRP A 150     -56.169  23.493 -23.929  1.00  0.97           H  
ATOM   2275  HE3 TRP A 150     -52.069  22.443 -20.596  1.00  0.97           H  
ATOM   2276  HZ2 TRP A 150     -55.807  20.755 -23.440  1.00  0.97           H  
ATOM   2277  HZ3 TRP A 150     -52.511  20.033 -20.778  1.00  0.97           H  
ATOM   2278  HH2 TRP A 150     -54.381  19.236 -22.190  1.00  0.97           H  
ATOM   2279  N   ILE A 151     -51.788  28.328 -20.572  1.00  0.95           N  
ATOM   2280  CA  ILE A 151     -51.316  29.209 -19.517  1.00  0.95           C  
ATOM   2281  C   ILE A 151     -52.262  30.409 -19.392  1.00  0.95           C  
ATOM   2282  O   ILE A 151     -52.765  30.713 -18.315  1.00  0.95           O  
ATOM   2283  CB  ILE A 151     -49.856  29.660 -19.768  1.00  0.95           C  
ATOM   2284  CG1 ILE A 151     -48.925  28.483 -19.641  1.00  0.95           C  
ATOM   2285  CG2 ILE A 151     -49.424  30.757 -18.853  1.00  0.95           C  
ATOM   2286  CD1 ILE A 151     -47.496  28.750 -20.115  1.00  0.95           C  
ATOM   2287  H   ILE A 151     -51.236  28.125 -21.420  1.00  0.95           H  
ATOM   2288  HA  ILE A 151     -51.336  28.662 -18.576  1.00  0.95           H  
ATOM   2289  HB  ILE A 151     -49.777  30.020 -20.796  1.00  0.95           H  
ATOM   2290 1HG1 ILE A 151     -48.891  28.188 -18.599  1.00  0.95           H  
ATOM   2291 2HG1 ILE A 151     -49.335  27.661 -20.234  1.00  0.95           H  
ATOM   2292 1HG2 ILE A 151     -48.397  31.052 -19.083  1.00  0.95           H  
ATOM   2293 2HG2 ILE A 151     -50.065  31.584 -19.024  1.00  0.95           H  
ATOM   2294 3HG2 ILE A 151     -49.483  30.431 -17.813  1.00  0.95           H  
ATOM   2295 1HD1 ILE A 151     -46.899  27.848 -19.987  1.00  0.95           H  
ATOM   2296 2HD1 ILE A 151     -47.500  29.033 -21.162  1.00  0.95           H  
ATOM   2297 3HD1 ILE A 151     -47.065  29.557 -19.526  1.00  0.95           H  
ATOM   2298  N   LYS A 152     -52.604  31.040 -20.506  1.00  0.92           N  
ATOM   2299  CA  LYS A 152     -53.468  32.209 -20.421  1.00  0.92           C  
ATOM   2300  C   LYS A 152     -54.951  31.910 -20.150  1.00  0.92           C  
ATOM   2301  O   LYS A 152     -55.641  32.731 -19.535  1.00  0.92           O  
ATOM   2302  CB  LYS A 152     -53.304  33.043 -21.684  1.00  0.92           C  
ATOM   2303  CG  LYS A 152     -51.911  33.710 -21.806  1.00  0.92           C  
ATOM   2304  CD  LYS A 152     -51.701  34.792 -20.711  1.00  0.92           C  
ATOM   2305  CE  LYS A 152     -50.330  35.497 -20.834  1.00  0.92           C  
ATOM   2306  NZ  LYS A 152     -50.178  36.606 -19.840  1.00  0.92           N  
ATOM   2307  H   LYS A 152     -52.225  30.749 -21.410  1.00  0.92           H  
ATOM   2308  HA  LYS A 152     -53.114  32.813 -19.587  1.00  0.92           H  
ATOM   2309 1HB  LYS A 152     -53.437  32.398 -22.559  1.00  0.92           H  
ATOM   2310 2HB  LYS A 152     -54.069  33.815 -21.721  1.00  0.92           H  
ATOM   2311 1HG  LYS A 152     -51.133  32.941 -21.707  1.00  0.92           H  
ATOM   2312 2HG  LYS A 152     -51.802  34.169 -22.792  1.00  0.92           H  
ATOM   2313 1HD  LYS A 152     -52.489  35.540 -20.783  1.00  0.92           H  
ATOM   2314 2HD  LYS A 152     -51.757  34.323 -19.731  1.00  0.92           H  
ATOM   2315 1HE  LYS A 152     -49.539  34.768 -20.651  1.00  0.92           H  
ATOM   2316 2HE  LYS A 152     -50.215  35.900 -21.843  1.00  0.92           H  
ATOM   2317 1HZ  LYS A 152     -49.252  37.040 -19.937  1.00  0.92           H  
ATOM   2318 2HZ  LYS A 152     -50.890  37.299 -19.992  1.00  0.92           H  
ATOM   2319 3HZ  LYS A 152     -50.261  36.231 -18.909  1.00  0.92           H  
ATOM   2320  N   SER A 153     -55.465  30.761 -20.600  1.00  0.88           N  
ATOM   2321  CA  SER A 153     -56.877  30.465 -20.383  1.00  0.88           C  
ATOM   2322  C   SER A 153     -57.151  29.882 -19.007  1.00  0.88           C  
ATOM   2323  O   SER A 153     -58.186  30.177 -18.411  1.00  0.88           O  
ATOM   2324  CB  SER A 153     -57.382  29.447 -21.382  1.00  0.88           C  
ATOM   2325  OG  SER A 153     -57.265  29.920 -22.689  1.00  0.88           O  
ATOM   2326  H   SER A 153     -54.908  30.093 -21.126  1.00  0.88           H  
ATOM   2327  HA  SER A 153     -57.444  31.389 -20.490  1.00  0.88           H  
ATOM   2328 1HB  SER A 153     -56.835  28.511 -21.267  1.00  0.88           H  
ATOM   2329 2HB  SER A 153     -58.425  29.235 -21.165  1.00  0.88           H  
ATOM   2330  HG  SER A 153     -56.320  29.778 -22.916  1.00  0.88           H  
ATOM   2331  N   HIS A 154     -56.241  29.044 -18.501  1.00  0.85           N  
ATOM   2332  CA  HIS A 154     -56.499  28.353 -17.252  1.00  0.85           C  
ATOM   2333  C   HIS A 154     -55.692  28.815 -16.049  1.00  0.85           C  
ATOM   2334  O   HIS A 154     -56.047  28.445 -14.933  1.00  0.85           O  
ATOM   2335  CB  HIS A 154     -56.232  26.852 -17.424  1.00  0.85           C  
ATOM   2336  CG  HIS A 154     -57.121  26.146 -18.393  1.00  0.85           C  
ATOM   2337  ND1 HIS A 154     -58.438  25.874 -18.129  1.00  0.85           N  
ATOM   2338  CD2 HIS A 154     -56.877  25.657 -19.626  1.00  0.85           C  
ATOM   2339  CE1 HIS A 154     -58.966  25.233 -19.159  1.00  0.85           C  
ATOM   2340  NE2 HIS A 154     -58.041  25.093 -20.079  1.00  0.85           N  
ATOM   2341  H   HIS A 154     -55.375  28.833 -18.994  1.00  0.85           H  
ATOM   2342  HA  HIS A 154     -57.550  28.477 -16.994  1.00  0.85           H  
ATOM   2343 1HB  HIS A 154     -55.201  26.705 -17.749  1.00  0.85           H  
ATOM   2344 2HB  HIS A 154     -56.345  26.361 -16.461  1.00  0.85           H  
ATOM   2345  HD2 HIS A 154     -55.938  25.693 -20.149  1.00  0.85           H  
ATOM   2346  HE1 HIS A 154     -59.987  24.878 -19.238  1.00  0.85           H  
ATOM   2347  HE2 HIS A 154     -58.167  24.636 -20.973  1.00  0.85           H  
ATOM   2348  N   ALA A 155     -54.605  29.571 -16.220  1.00  0.82           N  
ATOM   2349  CA  ALA A 155     -53.823  29.898 -15.036  1.00  0.82           C  
ATOM   2350  C   ALA A 155     -54.182  31.223 -14.392  1.00  0.82           C  
ATOM   2351  O   ALA A 155     -54.504  32.202 -15.064  1.00  0.82           O  
ATOM   2352  CB  ALA A 155     -52.364  29.916 -15.367  1.00  0.82           C  
ATOM   2353  H   ALA A 155     -54.275  29.897 -17.129  1.00  0.82           H  
ATOM   2354  HA  ALA A 155     -54.001  29.122 -14.296  1.00  0.82           H  
ATOM   2355 1HB  ALA A 155     -51.879  30.098 -14.474  1.00  0.82           H  
ATOM   2356 2HB  ALA A 155     -52.049  28.968 -15.783  1.00  0.82           H  
ATOM   2357 3HB  ALA A 155     -52.149  30.698 -16.061  1.00  0.82           H  
ATOM   2358  N   ASP A 156     -54.101  31.231 -13.067  1.00  0.80           N  
ATOM   2359  CA  ASP A 156     -54.275  32.396 -12.217  1.00  0.80           C  
ATOM   2360  C   ASP A 156     -52.914  32.937 -11.805  1.00  0.80           C  
ATOM   2361  O   ASP A 156     -52.272  32.445 -10.878  1.00  0.80           O  
ATOM   2362  CB  ASP A 156     -55.079  32.064 -10.963  1.00  0.80           C  
ATOM   2363  CG  ASP A 156     -55.307  33.283 -10.101  1.00  0.80           C  
ATOM   2364  OD1 ASP A 156     -54.835  34.352 -10.483  1.00  0.80           O  
ATOM   2365  OD2 ASP A 156     -55.927  33.163  -9.070  1.00  0.80           O  
ATOM   2366  H   ASP A 156     -53.902  30.353 -12.611  1.00  0.80           H  
ATOM   2367  HA  ASP A 156     -54.801  33.165 -12.783  1.00  0.80           H  
ATOM   2368 1HB  ASP A 156     -56.041  31.630 -11.239  1.00  0.80           H  
ATOM   2369 2HB  ASP A 156     -54.545  31.323 -10.379  1.00  0.80           H  
ATOM   2370  N   PHE A 157     -52.500  34.015 -12.426  1.00  0.78           N  
ATOM   2371  CA  PHE A 157     -51.164  34.524 -12.204  1.00  0.78           C  
ATOM   2372  C   PHE A 157     -51.102  35.360 -10.936  1.00  0.78           C  
ATOM   2373  O   PHE A 157     -50.025  35.772 -10.517  1.00  0.78           O  
ATOM   2374  CB  PHE A 157     -50.791  35.383 -13.385  1.00  0.78           C  
ATOM   2375  CG  PHE A 157     -50.823  34.633 -14.599  1.00  0.78           C  
ATOM   2376  CD1 PHE A 157     -52.033  34.539 -15.234  1.00  0.78           C  
ATOM   2377  CD2 PHE A 157     -49.720  34.023 -15.142  1.00  0.78           C  
ATOM   2378  CE1 PHE A 157     -52.167  33.854 -16.377  1.00  0.78           C  
ATOM   2379  CE2 PHE A 157     -49.865  33.322 -16.316  1.00  0.78           C  
ATOM   2380  CZ  PHE A 157     -51.106  33.252 -16.918  1.00  0.78           C  
ATOM   2381  H   PHE A 157     -53.092  34.441 -13.126  1.00  0.78           H  
ATOM   2382  HA  PHE A 157     -50.475  33.689 -12.111  1.00  0.78           H  
ATOM   2383 1HB  PHE A 157     -51.478  36.226 -13.470  1.00  0.78           H  
ATOM   2384 2HB  PHE A 157     -49.794  35.778 -13.261  1.00  0.78           H  
ATOM   2385  HD1 PHE A 157     -52.904  35.027 -14.787  1.00  0.78           H  
ATOM   2386  HD2 PHE A 157     -48.752  34.096 -14.642  1.00  0.78           H  
ATOM   2387  HE1 PHE A 157     -53.144  33.778 -16.865  1.00  0.78           H  
ATOM   2388  HE2 PHE A 157     -49.017  32.828 -16.768  1.00  0.78           H  
ATOM   2389  HZ  PHE A 157     -51.259  32.718 -17.820  1.00  0.78           H  
ATOM   2390  N   SER A 158     -52.254  35.621 -10.314  1.00  0.76           N  
ATOM   2391  CA  SER A 158     -52.254  36.430  -9.116  1.00  0.76           C  
ATOM   2392  C   SER A 158     -51.958  35.557  -7.903  1.00  0.76           C  
ATOM   2393  O   SER A 158     -51.866  36.069  -6.777  1.00  0.76           O  
ATOM   2394  CB  SER A 158     -53.562  37.180  -8.941  1.00  0.76           C  
ATOM   2395  OG  SER A 158     -54.632  36.338  -8.623  1.00  0.76           O  
ATOM   2396  H   SER A 158     -53.146  35.228 -10.644  1.00  0.76           H  
ATOM   2397  HA  SER A 158     -51.459  37.172  -9.203  1.00  0.76           H  
ATOM   2398 1HB  SER A 158     -53.445  37.929  -8.161  1.00  0.76           H  
ATOM   2399 2HB  SER A 158     -53.787  37.708  -9.865  1.00  0.76           H  
ATOM   2400  HG  SER A 158     -54.668  35.639  -9.318  1.00  0.76           H  
ATOM   2401  N   ASN A 159     -51.845  34.237  -8.122  1.00  0.73           N  
ATOM   2402  CA  ASN A 159     -51.604  33.319  -7.033  1.00  0.73           C  
ATOM   2403  C   ASN A 159     -50.582  32.265  -7.454  1.00  0.73           C  
ATOM   2404  O   ASN A 159     -50.957  31.182  -7.932  1.00  0.73           O  
ATOM   2405  CB  ASN A 159     -52.923  32.684  -6.648  1.00  0.73           C  
ATOM   2406  CG  ASN A 159     -52.893  31.856  -5.420  1.00  0.73           C  
ATOM   2407  OD1 ASN A 159     -51.878  31.784  -4.737  1.00  0.73           O  
ATOM   2408  ND2 ASN A 159     -54.012  31.260  -5.106  1.00  0.73           N  
ATOM   2409  H   ASN A 159     -51.936  33.856  -9.066  1.00  0.73           H  
ATOM   2410  HA  ASN A 159     -51.195  33.869  -6.200  1.00  0.73           H  
ATOM   2411 1HB  ASN A 159     -53.670  33.470  -6.516  1.00  0.73           H  
ATOM   2412 2HB  ASN A 159     -53.269  32.060  -7.477  1.00  0.73           H  
ATOM   2413 1HD2 ASN A 159     -54.098  30.725  -4.244  1.00  0.73           H  
ATOM   2414 2HD2 ASN A 159     -54.818  31.371  -5.684  1.00  0.73           H  
ATOM   2415  N   VAL A 160     -49.293  32.589  -7.271  1.00  0.70           N  
ATOM   2416  CA  VAL A 160     -48.234  31.709  -7.721  1.00  0.70           C  
ATOM   2417  C   VAL A 160     -47.308  31.237  -6.598  1.00  0.70           C  
ATOM   2418  O   VAL A 160     -46.865  32.007  -5.731  1.00  0.70           O  
ATOM   2419  CB  VAL A 160     -47.424  32.405  -8.821  1.00  0.70           C  
ATOM   2420  CG1 VAL A 160     -46.282  31.481  -9.343  1.00  0.70           C  
ATOM   2421  CG2 VAL A 160     -48.374  32.835  -9.897  1.00  0.70           C  
ATOM   2422  H   VAL A 160     -49.038  33.508  -6.911  1.00  0.70           H  
ATOM   2423  HA  VAL A 160     -48.701  30.836  -8.163  1.00  0.70           H  
ATOM   2424  HB  VAL A 160     -46.968  33.278  -8.423  1.00  0.70           H  
ATOM   2425 1HG1 VAL A 160     -45.721  31.996 -10.114  1.00  0.70           H  
ATOM   2426 2HG1 VAL A 160     -45.609  31.221  -8.530  1.00  0.70           H  
ATOM   2427 3HG1 VAL A 160     -46.710  30.570  -9.758  1.00  0.70           H  
ATOM   2428 1HG2 VAL A 160     -47.837  33.328 -10.656  1.00  0.70           H  
ATOM   2429 2HG2 VAL A 160     -48.875  31.997 -10.304  1.00  0.70           H  
ATOM   2430 3HG2 VAL A 160     -49.109  33.515  -9.482  1.00  0.70           H  
ATOM   2431  N   PHE A 161     -47.025  29.952  -6.615  1.00  0.68           N  
ATOM   2432  CA  PHE A 161     -46.108  29.400  -5.651  1.00  0.68           C  
ATOM   2433  C   PHE A 161     -44.889  28.871  -6.353  1.00  0.68           C  
ATOM   2434  O   PHE A 161     -44.981  28.333  -7.455  1.00  0.68           O  
ATOM   2435  CB  PHE A 161     -46.776  28.280  -4.861  1.00  0.68           C  
ATOM   2436  CG  PHE A 161     -47.853  28.772  -4.046  1.00  0.68           C  
ATOM   2437  CD1 PHE A 161     -49.096  28.941  -4.594  1.00  0.68           C  
ATOM   2438  CD2 PHE A 161     -47.645  29.077  -2.722  1.00  0.68           C  
ATOM   2439  CE1 PHE A 161     -50.109  29.421  -3.843  1.00  0.68           C  
ATOM   2440  CE2 PHE A 161     -48.665  29.550  -1.957  1.00  0.68           C  
ATOM   2441  CZ  PHE A 161     -49.911  29.729  -2.526  1.00  0.68           C  
ATOM   2442  H   PHE A 161     -47.443  29.361  -7.335  1.00  0.68           H  
ATOM   2443  HA  PHE A 161     -45.797  30.181  -4.965  1.00  0.68           H  
ATOM   2444 1HB  PHE A 161     -47.167  27.536  -5.541  1.00  0.68           H  
ATOM   2445 2HB  PHE A 161     -46.040  27.794  -4.216  1.00  0.68           H  
ATOM   2446  HD1 PHE A 161     -49.261  28.695  -5.648  1.00  0.68           H  
ATOM   2447  HD2 PHE A 161     -46.652  28.934  -2.296  1.00  0.68           H  
ATOM   2448  HE1 PHE A 161     -51.089  29.552  -4.290  1.00  0.68           H  
ATOM   2449  HE2 PHE A 161     -48.490  29.784  -0.917  1.00  0.68           H  
ATOM   2450  HZ  PHE A 161     -50.746  30.109  -1.946  1.00  0.68           H  
ATOM   2451  N   LEU A 162     -43.757  29.020  -5.716  1.00  0.66           N  
ATOM   2452  CA  LEU A 162     -42.544  28.436  -6.241  1.00  0.66           C  
ATOM   2453  C   LEU A 162     -42.317  27.201  -5.393  1.00  0.66           C  
ATOM   2454  O   LEU A 162     -42.641  27.228  -4.208  1.00  0.66           O  
ATOM   2455  CB  LEU A 162     -41.397  29.436  -6.132  1.00  0.66           C  
ATOM   2456  CG  LEU A 162     -41.583  30.802  -6.841  1.00  0.66           C  
ATOM   2457  CD1 LEU A 162     -40.355  31.675  -6.554  1.00  0.66           C  
ATOM   2458  CD2 LEU A 162     -41.788  30.603  -8.347  1.00  0.66           C  
ATOM   2459  H   LEU A 162     -43.751  29.531  -4.829  1.00  0.66           H  
ATOM   2460  HA  LEU A 162     -42.679  28.137  -7.281  1.00  0.66           H  
ATOM   2461 1HB  LEU A 162     -41.249  29.654  -5.083  1.00  0.66           H  
ATOM   2462 2HB  LEU A 162     -40.486  28.975  -6.519  1.00  0.66           H  
ATOM   2463  HG  LEU A 162     -42.449  31.302  -6.426  1.00  0.66           H  
ATOM   2464 1HD1 LEU A 162     -40.479  32.651  -7.026  1.00  0.66           H  
ATOM   2465 2HD1 LEU A 162     -40.249  31.805  -5.475  1.00  0.66           H  
ATOM   2466 3HD1 LEU A 162     -39.459  31.191  -6.947  1.00  0.66           H  
ATOM   2467 1HD2 LEU A 162     -41.920  31.571  -8.829  1.00  0.66           H  
ATOM   2468 2HD2 LEU A 162     -40.918  30.101  -8.774  1.00  0.66           H  
ATOM   2469 3HD2 LEU A 162     -42.678  29.994  -8.510  1.00  0.66           H  
ATOM   2470  N   MET A 163     -41.818  26.127  -5.969  1.00  0.65           N  
ATOM   2471  CA  MET A 163     -41.609  24.905  -5.201  1.00  0.65           C  
ATOM   2472  C   MET A 163     -40.447  24.089  -5.708  1.00  0.65           C  
ATOM   2473  O   MET A 163     -40.151  24.105  -6.891  1.00  0.65           O  
ATOM   2474  CB  MET A 163     -42.888  24.048  -5.200  1.00  0.65           C  
ATOM   2475  CG  MET A 163     -42.831  22.745  -4.363  1.00  0.65           C  
ATOM   2476  SD  MET A 163     -44.460  21.991  -4.145  1.00  0.65           S  
ATOM   2477  CE  MET A 163     -44.763  21.171  -5.687  1.00  0.65           C  
ATOM   2478  H   MET A 163     -41.614  26.134  -6.967  1.00  0.65           H  
ATOM   2479  HA  MET A 163     -41.388  25.197  -4.188  1.00  0.65           H  
ATOM   2480 1HB  MET A 163     -43.721  24.644  -4.829  1.00  0.65           H  
ATOM   2481 2HB  MET A 163     -43.126  23.769  -6.225  1.00  0.65           H  
ATOM   2482 1HG  MET A 163     -42.199  22.026  -4.839  1.00  0.65           H  
ATOM   2483 2HG  MET A 163     -42.395  22.927  -3.398  1.00  0.65           H  
ATOM   2484 1HE  MET A 163     -45.733  20.693  -5.643  1.00  0.65           H  
ATOM   2485 2HE  MET A 163     -44.740  21.889  -6.502  1.00  0.65           H  
ATOM   2486 3HE  MET A 163     -44.005  20.419  -5.847  1.00  0.65           H  
ATOM   2487  N   GLY A 164     -39.787  23.369  -4.834  1.00  0.66           N  
ATOM   2488  CA  GLY A 164     -38.778  22.462  -5.360  1.00  0.66           C  
ATOM   2489  C   GLY A 164     -38.170  21.531  -4.334  1.00  0.66           C  
ATOM   2490  O   GLY A 164     -38.300  21.742  -3.121  1.00  0.66           O  
ATOM   2491  H   GLY A 164     -40.009  23.453  -3.840  1.00  0.66           H  
ATOM   2492 1HA  GLY A 164     -39.212  21.873  -6.163  1.00  0.66           H  
ATOM   2493 2HA  GLY A 164     -37.989  23.051  -5.818  1.00  0.66           H  
ATOM   2494  N   THR A 165     -37.471  20.529  -4.857  1.00  0.67           N  
ATOM   2495  CA  THR A 165     -36.806  19.498  -4.056  1.00  0.67           C  
ATOM   2496  C   THR A 165     -35.283  19.604  -4.105  1.00  0.67           C  
ATOM   2497  O   THR A 165     -34.700  19.768  -5.177  1.00  0.67           O  
ATOM   2498  CB  THR A 165     -37.237  18.075  -4.507  1.00  0.67           C  
ATOM   2499  OG1 THR A 165     -38.667  17.881  -4.313  1.00  0.67           O  
ATOM   2500  CG2 THR A 165     -36.466  16.992  -3.734  1.00  0.67           C  
ATOM   2501  H   THR A 165     -37.436  20.488  -5.883  1.00  0.67           H  
ATOM   2502  HA  THR A 165     -37.101  19.631  -3.026  1.00  0.67           H  
ATOM   2503  HB  THR A 165     -37.027  17.974  -5.570  1.00  0.67           H  
ATOM   2504  HG1 THR A 165     -38.800  17.290  -3.512  1.00  0.67           H  
ATOM   2505 1HG2 THR A 165     -36.782  16.010  -4.073  1.00  0.67           H  
ATOM   2506 2HG2 THR A 165     -35.404  17.096  -3.898  1.00  0.67           H  
ATOM   2507 3HG2 THR A 165     -36.678  17.090  -2.665  1.00  0.67           H  
ATOM   2508  N   SER A 166     -34.628  19.494  -2.953  1.00  0.68           N  
ATOM   2509  CA  SER A 166     -33.161  19.533  -2.870  1.00  0.68           C  
ATOM   2510  C   SER A 166     -32.549  20.658  -3.688  1.00  0.68           C  
ATOM   2511  O   SER A 166     -32.597  21.830  -3.286  1.00  0.68           O  
ATOM   2512  CB  SER A 166     -32.605  18.200  -3.326  1.00  0.68           C  
ATOM   2513  OG  SER A 166     -32.899  17.974  -4.667  1.00  0.68           O  
ATOM   2514  H   SER A 166     -35.180  19.382  -2.100  1.00  0.68           H  
ATOM   2515  HA  SER A 166     -32.867  19.685  -1.846  1.00  0.68           H  
ATOM   2516 1HB  SER A 166     -31.533  18.201  -3.178  1.00  0.68           H  
ATOM   2517 2HB  SER A 166     -33.027  17.409  -2.716  1.00  0.68           H  
ATOM   2518  HG  SER A 166     -33.201  18.825  -5.015  1.00  0.68           H  
ATOM   2519  N   ALA A 167     -31.921  20.313  -4.801  1.00  0.68           N  
ATOM   2520  CA  ALA A 167     -31.275  21.308  -5.642  1.00  0.68           C  
ATOM   2521  C   ALA A 167     -32.307  22.310  -6.146  1.00  0.68           C  
ATOM   2522  O   ALA A 167     -32.053  23.514  -6.204  1.00  0.68           O  
ATOM   2523  CB  ALA A 167     -30.576  20.623  -6.788  1.00  0.68           C  
ATOM   2524  H   ALA A 167     -31.923  19.331  -5.068  1.00  0.68           H  
ATOM   2525  HA  ALA A 167     -30.546  21.850  -5.043  1.00  0.68           H  
ATOM   2526 1HB  ALA A 167     -30.084  21.344  -7.399  1.00  0.68           H  
ATOM   2527 2HB  ALA A 167     -29.850  19.936  -6.390  1.00  0.68           H  
ATOM   2528 3HB  ALA A 167     -31.305  20.076  -7.391  1.00  0.68           H  
ATOM   2529  N   GLY A 168     -33.504  21.805  -6.448  1.00  0.68           N  
ATOM   2530  CA  GLY A 168     -34.599  22.613  -6.947  1.00  0.68           C  
ATOM   2531  C   GLY A 168     -35.188  23.420  -5.816  1.00  0.68           C  
ATOM   2532  O   GLY A 168     -35.809  24.457  -6.030  1.00  0.68           O  
ATOM   2533  H   GLY A 168     -33.675  20.816  -6.322  1.00  0.68           H  
ATOM   2534 1HA  GLY A 168     -34.244  23.261  -7.739  1.00  0.68           H  
ATOM   2535 2HA  GLY A 168     -35.359  21.957  -7.367  1.00  0.68           H  
ATOM   2536  N   GLY A 169     -34.990  22.938  -4.598  1.00  0.68           N  
ATOM   2537  CA  GLY A 169     -35.461  23.623  -3.416  1.00  0.68           C  
ATOM   2538  C   GLY A 169     -34.692  24.922  -3.387  1.00  0.68           C  
ATOM   2539  O   GLY A 169     -35.261  26.016  -3.302  1.00  0.68           O  
ATOM   2540  H   GLY A 169     -34.473  22.073  -4.502  1.00  0.68           H  
ATOM   2541 1HA  GLY A 169     -36.533  23.810  -3.473  1.00  0.68           H  
ATOM   2542 2HA  GLY A 169     -35.257  23.022  -2.534  1.00  0.68           H  
ATOM   2543  N   ASN A 170     -33.371  24.789  -3.489  1.00  0.67           N  
ATOM   2544  CA  ASN A 170     -32.513  25.953  -3.502  1.00  0.67           C  
ATOM   2545  C   ASN A 170     -32.840  26.848  -4.702  1.00  0.67           C  
ATOM   2546  O   ASN A 170     -32.865  28.075  -4.561  1.00  0.67           O  
ATOM   2547  CB  ASN A 170     -31.056  25.541  -3.476  1.00  0.67           C  
ATOM   2548  CG  ASN A 170     -30.132  26.701  -3.244  1.00  0.67           C  
ATOM   2549  OD1 ASN A 170     -30.298  27.430  -2.259  1.00  0.67           O  
ATOM   2550  ND2 ASN A 170     -29.159  26.875  -4.095  1.00  0.67           N  
ATOM   2551  H   ASN A 170     -32.975  23.851  -3.560  1.00  0.67           H  
ATOM   2552  HA  ASN A 170     -32.713  26.535  -2.601  1.00  0.67           H  
ATOM   2553 1HB  ASN A 170     -30.906  24.802  -2.692  1.00  0.67           H  
ATOM   2554 2HB  ASN A 170     -30.796  25.067  -4.424  1.00  0.67           H  
ATOM   2555 1HD2 ASN A 170     -28.508  27.647  -3.957  1.00  0.67           H  
ATOM   2556 2HD2 ASN A 170     -29.052  26.256  -4.870  1.00  0.67           H  
ATOM   2557  N   LEU A 171     -33.177  26.259  -5.868  1.00  0.67           N  
ATOM   2558  CA  LEU A 171     -33.524  27.133  -6.983  1.00  0.67           C  
ATOM   2559  C   LEU A 171     -34.779  27.903  -6.692  1.00  0.67           C  
ATOM   2560  O   LEU A 171     -34.825  29.095  -6.947  1.00  0.67           O  
ATOM   2561  CB  LEU A 171     -33.823  26.394  -8.288  1.00  0.67           C  
ATOM   2562  CG  LEU A 171     -32.740  25.740  -8.909  1.00  0.67           C  
ATOM   2563  CD1 LEU A 171     -33.185  25.026 -10.094  1.00  0.67           C  
ATOM   2564  CD2 LEU A 171     -31.770  26.692  -9.246  1.00  0.67           C  
ATOM   2565  H   LEU A 171     -33.121  25.246  -5.974  1.00  0.67           H  
ATOM   2566  HA  LEU A 171     -32.712  27.835  -7.140  1.00  0.67           H  
ATOM   2567 1HB  LEU A 171     -34.593  25.652  -8.090  1.00  0.67           H  
ATOM   2568 2HB  LEU A 171     -34.230  27.110  -9.003  1.00  0.67           H  
ATOM   2569  HG  LEU A 171     -32.335  25.036  -8.211  1.00  0.67           H  
ATOM   2570 1HD1 LEU A 171     -32.328  24.552 -10.523  1.00  0.67           H  
ATOM   2571 2HD1 LEU A 171     -33.925  24.289  -9.831  1.00  0.67           H  
ATOM   2572 3HD1 LEU A 171     -33.608  25.732 -10.809  1.00  0.67           H  
ATOM   2573 1HD2 LEU A 171     -30.918  26.221  -9.678  1.00  0.67           H  
ATOM   2574 2HD2 LEU A 171     -32.186  27.423  -9.939  1.00  0.67           H  
ATOM   2575 3HD2 LEU A 171     -31.518  27.133  -8.343  1.00  0.67           H  
ATOM   2576  N   ALA A 172     -35.780  27.251  -6.117  1.00  0.67           N  
ATOM   2577  CA  ALA A 172     -37.039  27.908  -5.839  1.00  0.67           C  
ATOM   2578  C   ALA A 172     -36.819  29.081  -4.891  1.00  0.67           C  
ATOM   2579  O   ALA A 172     -37.401  30.159  -5.061  1.00  0.67           O  
ATOM   2580  CB  ALA A 172     -38.009  26.892  -5.257  1.00  0.67           C  
ATOM   2581  H   ALA A 172     -35.685  26.260  -5.908  1.00  0.67           H  
ATOM   2582  HA  ALA A 172     -37.438  28.293  -6.777  1.00  0.67           H  
ATOM   2583 1HB  ALA A 172     -38.967  27.353  -5.078  1.00  0.67           H  
ATOM   2584 2HB  ALA A 172     -38.137  26.072  -5.958  1.00  0.67           H  
ATOM   2585 3HB  ALA A 172     -37.608  26.499  -4.325  1.00  0.67           H  
ATOM   2586  N   TYR A 173     -35.934  28.883  -3.910  1.00  0.69           N  
ATOM   2587  CA  TYR A 173     -35.625  29.915  -2.937  1.00  0.69           C  
ATOM   2588  C   TYR A 173     -34.984  31.102  -3.649  1.00  0.69           C  
ATOM   2589  O   TYR A 173     -35.419  32.245  -3.490  1.00  0.69           O  
ATOM   2590  CB  TYR A 173     -34.684  29.375  -1.856  1.00  0.69           C  
ATOM   2591  CG  TYR A 173     -34.460  30.306  -0.663  1.00  0.69           C  
ATOM   2592  CD1 TYR A 173     -35.391  30.304   0.348  1.00  0.69           C  
ATOM   2593  CD2 TYR A 173     -33.378  31.129  -0.556  1.00  0.69           C  
ATOM   2594  CE1 TYR A 173     -35.256  31.072   1.448  1.00  0.69           C  
ATOM   2595  CE2 TYR A 173     -33.257  31.921   0.585  1.00  0.69           C  
ATOM   2596  CZ  TYR A 173     -34.181  31.877   1.566  1.00  0.69           C  
ATOM   2597  OH  TYR A 173     -34.035  32.643   2.673  1.00  0.69           O  
ATOM   2598  H   TYR A 173     -35.494  27.964  -3.823  1.00  0.69           H  
ATOM   2599  HA  TYR A 173     -36.543  30.265  -2.487  1.00  0.69           H  
ATOM   2600 1HB  TYR A 173     -35.075  28.429  -1.484  1.00  0.69           H  
ATOM   2601 2HB  TYR A 173     -33.712  29.161  -2.301  1.00  0.69           H  
ATOM   2602  HD1 TYR A 173     -36.224  29.682   0.273  1.00  0.69           H  
ATOM   2603  HD2 TYR A 173     -32.622  31.161  -1.346  1.00  0.69           H  
ATOM   2604  HE1 TYR A 173     -36.000  31.033   2.223  1.00  0.69           H  
ATOM   2605  HE2 TYR A 173     -32.420  32.575   0.707  1.00  0.69           H  
ATOM   2606  HH  TYR A 173     -33.271  33.214   2.564  1.00  0.69           H  
ATOM   2607  N   ASN A 174     -33.954  30.817  -4.450  1.00  0.71           N  
ATOM   2608  CA  ASN A 174     -33.199  31.833  -5.173  1.00  0.71           C  
ATOM   2609  C   ASN A 174     -33.985  32.513  -6.293  1.00  0.71           C  
ATOM   2610  O   ASN A 174     -33.792  33.699  -6.555  1.00  0.71           O  
ATOM   2611  CB  ASN A 174     -31.928  31.217  -5.667  1.00  0.71           C  
ATOM   2612  CG  ASN A 174     -30.954  31.037  -4.568  1.00  0.71           C  
ATOM   2613  OD1 ASN A 174     -30.923  31.781  -3.594  1.00  0.71           O  
ATOM   2614  ND2 ASN A 174     -30.166  30.063  -4.696  1.00  0.71           N  
ATOM   2615  H   ASN A 174     -33.663  29.841  -4.547  1.00  0.71           H  
ATOM   2616  HA  ASN A 174     -32.932  32.609  -4.461  1.00  0.71           H  
ATOM   2617 1HB  ASN A 174     -32.155  30.239  -6.095  1.00  0.71           H  
ATOM   2618 2HB  ASN A 174     -31.488  31.833  -6.450  1.00  0.71           H  
ATOM   2619 1HD2 ASN A 174     -29.438  29.888  -4.024  1.00  0.71           H  
ATOM   2620 2HD2 ASN A 174     -30.250  29.472  -5.481  1.00  0.71           H  
ATOM   2621  N   VAL A 175     -34.908  31.798  -6.933  1.00  0.74           N  
ATOM   2622  CA  VAL A 175     -35.773  32.414  -7.930  1.00  0.74           C  
ATOM   2623  C   VAL A 175     -36.600  33.427  -7.175  1.00  0.74           C  
ATOM   2624  O   VAL A 175     -36.769  34.562  -7.623  1.00  0.74           O  
ATOM   2625  CB  VAL A 175     -36.625  31.370  -8.678  1.00  0.74           C  
ATOM   2626  CG1 VAL A 175     -37.711  32.041  -9.548  1.00  0.74           C  
ATOM   2627  CG2 VAL A 175     -35.702  30.568  -9.613  1.00  0.74           C  
ATOM   2628  H   VAL A 175     -35.016  30.815  -6.723  1.00  0.74           H  
ATOM   2629  HA  VAL A 175     -35.159  32.934  -8.665  1.00  0.74           H  
ATOM   2630  HB  VAL A 175     -37.106  30.711  -7.950  1.00  0.74           H  
ATOM   2631 1HG1 VAL A 175     -38.284  31.275 -10.066  1.00  0.74           H  
ATOM   2632 2HG1 VAL A 175     -38.377  32.625  -8.914  1.00  0.74           H  
ATOM   2633 3HG1 VAL A 175     -37.249  32.685 -10.273  1.00  0.74           H  
ATOM   2634 1HG2 VAL A 175     -36.285  29.829 -10.132  1.00  0.74           H  
ATOM   2635 2HG2 VAL A 175     -35.243  31.246 -10.334  1.00  0.74           H  
ATOM   2636 3HG2 VAL A 175     -34.922  30.079  -9.061  1.00  0.74           H  
ATOM   2637  N   GLY A 176     -37.067  33.024  -5.990  1.00  0.79           N  
ATOM   2638  CA  GLY A 176     -37.796  33.891  -5.093  1.00  0.79           C  
ATOM   2639  C   GLY A 176     -36.976  35.141  -4.760  1.00  0.79           C  
ATOM   2640  O   GLY A 176     -37.447  36.258  -4.952  1.00  0.79           O  
ATOM   2641  H   GLY A 176     -36.923  32.058  -5.689  1.00  0.79           H  
ATOM   2642 1HA  GLY A 176     -38.745  34.169  -5.546  1.00  0.79           H  
ATOM   2643 2HA  GLY A 176     -38.013  33.338  -4.178  1.00  0.79           H  
ATOM   2644  N   LEU A 177     -35.739  34.967  -4.297  1.00  0.87           N  
ATOM   2645  CA  LEU A 177     -34.918  36.123  -3.922  1.00  0.87           C  
ATOM   2646  C   LEU A 177     -34.654  37.047  -5.140  1.00  0.87           C  
ATOM   2647  O   LEU A 177     -34.717  38.280  -5.057  1.00  0.87           O  
ATOM   2648  CB  LEU A 177     -33.564  35.647  -3.399  1.00  0.87           C  
ATOM   2649  CG  LEU A 177     -33.534  34.835  -2.091  1.00  0.87           C  
ATOM   2650  CD1 LEU A 177     -32.113  34.407  -1.880  1.00  0.87           C  
ATOM   2651  CD2 LEU A 177     -34.034  35.616  -0.913  1.00  0.87           C  
ATOM   2652  H   LEU A 177     -35.399  34.015  -4.156  1.00  0.87           H  
ATOM   2653  HA  LEU A 177     -35.434  36.674  -3.141  1.00  0.87           H  
ATOM   2654 1HB  LEU A 177     -33.110  35.029  -4.170  1.00  0.87           H  
ATOM   2655 2HB  LEU A 177     -32.939  36.494  -3.256  1.00  0.87           H  
ATOM   2656  HG  LEU A 177     -34.155  33.953  -2.214  1.00  0.87           H  
ATOM   2657 1HD1 LEU A 177     -32.021  33.814  -1.009  1.00  0.87           H  
ATOM   2658 2HD1 LEU A 177     -31.788  33.847  -2.730  1.00  0.87           H  
ATOM   2659 3HD1 LEU A 177     -31.486  35.291  -1.772  1.00  0.87           H  
ATOM   2660 1HD2 LEU A 177     -34.002  34.990  -0.019  1.00  0.87           H  
ATOM   2661 2HD2 LEU A 177     -33.431  36.443  -0.760  1.00  0.87           H  
ATOM   2662 3HD2 LEU A 177     -35.034  35.944  -1.096  1.00  0.87           H  
ATOM   2663  N   ARG A 178     -34.403  36.456  -6.303  1.00  0.98           N  
ATOM   2664  CA  ARG A 178     -34.193  37.245  -7.510  1.00  0.98           C  
ATOM   2665  C   ARG A 178     -35.487  37.975  -7.884  1.00  0.98           C  
ATOM   2666  O   ARG A 178     -35.459  39.122  -8.352  1.00  0.98           O  
ATOM   2667  CB  ARG A 178     -33.707  36.353  -8.644  1.00  0.98           C  
ATOM   2668  CG  ARG A 178     -32.241  35.848  -8.487  1.00  0.98           C  
ATOM   2669  CD  ARG A 178     -31.863  34.770  -9.483  1.00  0.98           C  
ATOM   2670  NE  ARG A 178     -31.878  35.210 -10.880  1.00  0.98           N  
ATOM   2671  CZ  ARG A 178     -30.857  35.800 -11.543  1.00  0.98           C  
ATOM   2672  NH1 ARG A 178     -29.703  36.048 -10.961  1.00  0.98           N  
ATOM   2673  NH2 ARG A 178     -31.008  36.135 -12.815  1.00  0.98           N  
ATOM   2674  H   ARG A 178     -34.341  35.441  -6.357  1.00  0.98           H  
ATOM   2675  HA  ARG A 178     -33.423  37.986  -7.308  1.00  0.98           H  
ATOM   2676 1HB  ARG A 178     -34.351  35.474  -8.705  1.00  0.98           H  
ATOM   2677 2HB  ARG A 178     -33.785  36.888  -9.587  1.00  0.98           H  
ATOM   2678 1HG  ARG A 178     -31.555  36.683  -8.620  1.00  0.98           H  
ATOM   2679 2HG  ARG A 178     -32.112  35.437  -7.485  1.00  0.98           H  
ATOM   2680 1HD  ARG A 178     -30.863  34.413  -9.258  1.00  0.98           H  
ATOM   2681 2HD  ARG A 178     -32.568  33.941  -9.383  1.00  0.98           H  
ATOM   2682  HE  ARG A 178     -32.726  35.046 -11.402  1.00  0.98           H  
ATOM   2683 1HH1 ARG A 178     -29.524  35.812  -9.989  1.00  0.98           H  
ATOM   2684 2HH1 ARG A 178     -28.969  36.487 -11.495  1.00  0.98           H  
ATOM   2685 1HH2 ARG A 178     -31.876  35.951 -13.303  1.00  0.98           H  
ATOM   2686 2HH2 ARG A 178     -30.247  36.561 -13.330  1.00  0.98           H  
ATOM   2687  N   SER A 179     -36.622  37.305  -7.657  1.00  1.14           N  
ATOM   2688  CA  SER A 179     -37.937  37.851  -7.924  1.00  1.14           C  
ATOM   2689  C   SER A 179     -38.273  38.996  -6.970  1.00  1.14           C  
ATOM   2690  O   SER A 179     -38.796  40.004  -7.405  1.00  1.14           O  
ATOM   2691  CB  SER A 179     -38.991  36.762  -7.847  1.00  1.14           C  
ATOM   2692  OG  SER A 179     -38.799  35.812  -8.863  1.00  1.14           O  
ATOM   2693  H   SER A 179     -36.576  36.355  -7.300  1.00  1.14           H  
ATOM   2694  HA  SER A 179     -37.943  38.246  -8.941  1.00  1.14           H  
ATOM   2695 1HB  SER A 179     -38.928  36.275  -6.898  1.00  1.14           H  
ATOM   2696 2HB  SER A 179     -39.976  37.199  -7.915  1.00  1.14           H  
ATOM   2697  HG  SER A 179     -37.944  35.382  -8.636  1.00  1.14           H  
ATOM   2698  N   VAL A 180     -37.917  38.924  -5.683  1.00  1.35           N  
ATOM   2699  CA  VAL A 180     -38.314  40.044  -4.818  1.00  1.35           C  
ATOM   2700  C   VAL A 180     -37.592  41.345  -5.205  1.00  1.35           C  
ATOM   2701  O   VAL A 180     -38.157  42.430  -5.068  1.00  1.35           O  
ATOM   2702  CB  VAL A 180     -38.102  39.756  -3.320  1.00  1.35           C  
ATOM   2703  CG1 VAL A 180     -38.902  38.593  -2.905  1.00  1.35           C  
ATOM   2704  CG2 VAL A 180     -36.694  39.487  -3.011  1.00  1.35           C  
ATOM   2705  H   VAL A 180     -37.464  38.085  -5.319  1.00  1.35           H  
ATOM   2706  HA  VAL A 180     -39.380  40.198  -4.946  1.00  1.35           H  
ATOM   2707  HB  VAL A 180     -38.445  40.616  -2.759  1.00  1.35           H  
ATOM   2708 1HG1 VAL A 180     -38.761  38.451  -1.868  1.00  1.35           H  
ATOM   2709 2HG1 VAL A 180     -39.923  38.765  -3.109  1.00  1.35           H  
ATOM   2710 3HG1 VAL A 180     -38.575  37.723  -3.439  1.00  1.35           H  
ATOM   2711 1HG2 VAL A 180     -36.592  39.288  -1.959  1.00  1.35           H  
ATOM   2712 2HG2 VAL A 180     -36.425  38.637  -3.556  1.00  1.35           H  
ATOM   2713 3HG2 VAL A 180     -36.057  40.327  -3.281  1.00  1.35           H  
ATOM   2714  N   ASP A 181     -36.392  41.237  -5.792  1.00  1.60           N  
ATOM   2715  CA  ASP A 181     -35.681  42.415  -6.310  1.00  1.60           C  
ATOM   2716  C   ASP A 181     -36.159  42.871  -7.688  1.00  1.60           C  
ATOM   2717  O   ASP A 181     -35.747  43.926  -8.177  1.00  1.60           O  
ATOM   2718  CB  ASP A 181     -34.171  42.188  -6.392  1.00  1.60           C  
ATOM   2719  CG  ASP A 181     -33.449  42.256  -5.076  1.00  1.60           C  
ATOM   2720  OD1 ASP A 181     -33.939  42.908  -4.176  1.00  1.60           O  
ATOM   2721  OD2 ASP A 181     -32.365  41.730  -4.967  1.00  1.60           O  
ATOM   2722  H   ASP A 181     -35.954  40.311  -5.846  1.00  1.60           H  
ATOM   2723  HA  ASP A 181     -35.855  43.236  -5.616  1.00  1.60           H  
ATOM   2724 1HB  ASP A 181     -33.999  41.195  -6.829  1.00  1.60           H  
ATOM   2725 2HB  ASP A 181     -33.736  42.919  -7.073  1.00  1.60           H  
ATOM   2726  N   SER A 182     -37.000  42.068  -8.320  1.00  1.85           N  
ATOM   2727  CA  SER A 182     -37.499  42.330  -9.652  1.00  1.85           C  
ATOM   2728  C   SER A 182     -38.996  42.056  -9.700  1.00  1.85           C  
ATOM   2729  O   SER A 182     -39.575  41.873 -10.767  1.00  1.85           O  
ATOM   2730  CB  SER A 182     -36.736  41.498 -10.681  1.00  1.85           C  
ATOM   2731  OG  SER A 182     -36.868  40.115 -10.456  1.00  1.85           O  
ATOM   2732  H   SER A 182     -37.340  41.229  -7.862  1.00  1.85           H  
ATOM   2733  HA  SER A 182     -37.343  43.384  -9.886  1.00  1.85           H  
ATOM   2734 1HB  SER A 182     -37.109  41.743 -11.676  1.00  1.85           H  
ATOM   2735 2HB  SER A 182     -35.684  41.772 -10.652  1.00  1.85           H  
ATOM   2736  HG  SER A 182     -36.360  39.908  -9.632  1.00  1.85           H  
ATOM   2737  N   VAL A 183     -39.644  42.038  -8.538  1.00  2.06           N  
ATOM   2738  CA  VAL A 183     -41.074  41.749  -8.465  1.00  2.06           C  
ATOM   2739  C   VAL A 183     -41.898  42.758  -9.250  1.00  2.06           C  
ATOM   2740  O   VAL A 183     -42.927  42.414  -9.835  1.00  2.06           O  
ATOM   2741  CB  VAL A 183     -41.543  41.649  -6.994  1.00  2.06           C  
ATOM   2742  CG1 VAL A 183     -41.511  43.010  -6.307  1.00  2.06           C  
ATOM   2743  CG2 VAL A 183     -42.938  41.055  -6.953  1.00  2.06           C  
ATOM   2744  H   VAL A 183     -39.122  42.186  -7.681  1.00  2.06           H  
ATOM   2745  HA  VAL A 183     -41.227  40.766  -8.912  1.00  2.06           H  
ATOM   2746  HB  VAL A 183     -40.869  41.010  -6.458  1.00  2.06           H  
ATOM   2747 1HG1 VAL A 183     -41.824  42.895  -5.272  1.00  2.06           H  
ATOM   2748 2HG1 VAL A 183     -40.493  43.404  -6.335  1.00  2.06           H  
ATOM   2749 3HG1 VAL A 183     -42.185  43.698  -6.803  1.00  2.06           H  
ATOM   2750 1HG2 VAL A 183     -43.260  40.962  -5.917  1.00  2.06           H  
ATOM   2751 2HG2 VAL A 183     -43.626  41.706  -7.493  1.00  2.06           H  
ATOM   2752 3HG2 VAL A 183     -42.929  40.071  -7.423  1.00  2.06           H  
ATOM   2753  N   SER A 184     -41.407  43.991  -9.348  1.00  2.15           N  
ATOM   2754  CA  SER A 184     -42.109  45.008 -10.112  1.00  2.15           C  
ATOM   2755  C   SER A 184     -42.226  44.635 -11.580  1.00  2.15           C  
ATOM   2756  O   SER A 184     -43.153  45.067 -12.273  1.00  2.15           O  
ATOM   2757  CB  SER A 184     -41.370  46.328 -10.015  1.00  2.15           C  
ATOM   2758  OG  SER A 184     -40.092  46.254 -10.630  1.00  2.15           O  
ATOM   2759  H   SER A 184     -40.549  44.215  -8.867  1.00  2.15           H  
ATOM   2760  HA  SER A 184     -43.113  45.120  -9.701  1.00  2.15           H  
ATOM   2761 1HB  SER A 184     -41.960  47.107 -10.496  1.00  2.15           H  
ATOM   2762 2HB  SER A 184     -41.256  46.601  -8.969  1.00  2.15           H  
ATOM   2763  HG  SER A 184     -40.219  46.019 -11.598  1.00  2.15           H  
ATOM   2764  N   ASP A 185     -41.323  43.782 -12.053  1.00  2.09           N  
ATOM   2765  CA  ASP A 185     -41.325  43.420 -13.440  1.00  2.09           C  
ATOM   2766  C   ASP A 185     -42.135  42.142 -13.653  1.00  2.09           C  
ATOM   2767  O   ASP A 185     -42.307  41.690 -14.789  1.00  2.09           O  
ATOM   2768  CB  ASP A 185     -39.886  43.263 -13.887  1.00  2.09           C  
ATOM   2769  CG  ASP A 185     -39.123  44.568 -13.617  1.00  2.09           C  
ATOM   2770  OD1 ASP A 185     -39.773  45.589 -13.417  1.00  2.09           O  
ATOM   2771  OD2 ASP A 185     -37.918  44.538 -13.590  1.00  2.09           O  
ATOM   2772  H   ASP A 185     -40.616  43.370 -11.448  1.00  2.09           H  
ATOM   2773  HA  ASP A 185     -41.789  44.222 -14.013  1.00  2.09           H  
ATOM   2774 1HB  ASP A 185     -39.416  42.446 -13.332  1.00  2.09           H  
ATOM   2775 2HB  ASP A 185     -39.843  43.029 -14.948  1.00  2.09           H  
ATOM   2776  N   LEU A 186     -42.642  41.567 -12.556  1.00  1.89           N  
ATOM   2777  CA  LEU A 186     -43.480  40.383 -12.594  1.00  1.89           C  
ATOM   2778  C   LEU A 186     -44.929  40.798 -12.567  1.00  1.89           C  
ATOM   2779  O   LEU A 186     -45.751  40.102 -13.145  1.00  1.89           O  
ATOM   2780  CB  LEU A 186     -43.222  39.415 -11.425  1.00  1.89           C  
ATOM   2781  CG  LEU A 186     -41.875  38.731 -11.344  1.00  1.89           C  
ATOM   2782  CD1 LEU A 186     -41.828  37.895 -10.075  1.00  1.89           C  
ATOM   2783  CD2 LEU A 186     -41.700  37.827 -12.570  1.00  1.89           C  
ATOM   2784  H   LEU A 186     -42.474  41.981 -11.645  1.00  1.89           H  
ATOM   2785  HA  LEU A 186     -43.293  39.850 -13.520  1.00  1.89           H  
ATOM   2786 1HB  LEU A 186     -43.374  39.957 -10.493  1.00  1.89           H  
ATOM   2787 2HB  LEU A 186     -43.967  38.632 -11.470  1.00  1.89           H  
ATOM   2788  HG  LEU A 186     -41.072  39.476 -11.307  1.00  1.89           H  
ATOM   2789 1HD1 LEU A 186     -40.866  37.398 -10.026  1.00  1.89           H  
ATOM   2790 2HD1 LEU A 186     -41.956  38.531  -9.206  1.00  1.89           H  
ATOM   2791 3HD1 LEU A 186     -42.624  37.151 -10.099  1.00  1.89           H  
ATOM   2792 1HD2 LEU A 186     -40.735  37.315 -12.520  1.00  1.89           H  
ATOM   2793 2HD2 LEU A 186     -42.501  37.086 -12.596  1.00  1.89           H  
ATOM   2794 3HD2 LEU A 186     -41.735  38.430 -13.470  1.00  1.89           H  
ATOM   2795  N   SER A 187     -45.200  41.959 -11.935  1.00  1.62           N  
ATOM   2796  CA  SER A 187     -46.516  42.592 -11.685  1.00  1.62           C  
ATOM   2797  C   SER A 187     -47.806  41.748 -11.893  1.00  1.62           C  
ATOM   2798  O   SER A 187     -48.421  41.410 -10.884  1.00  1.62           O  
ATOM   2799  CB  SER A 187     -46.602  43.961 -12.366  1.00  1.62           C  
ATOM   2800  OG  SER A 187     -45.762  44.908 -11.736  1.00  1.62           O  
ATOM   2801  H   SER A 187     -44.396  42.408 -11.501  1.00  1.62           H  
ATOM   2802  HA  SER A 187     -46.510  42.841 -10.621  1.00  1.62           H  
ATOM   2803 1HB  SER A 187     -46.301  43.899 -13.400  1.00  1.62           H  
ATOM   2804 2HB  SER A 187     -47.631  44.311 -12.340  1.00  1.62           H  
ATOM   2805  HG  SER A 187     -44.851  44.791 -12.084  1.00  1.62           H  
ATOM   2806  N   PRO A 188     -48.281  41.374 -13.113  1.00  1.35           N  
ATOM   2807  CA  PRO A 188     -49.447  40.507 -13.284  1.00  1.35           C  
ATOM   2808  C   PRO A 188     -49.261  39.137 -12.628  1.00  1.35           C  
ATOM   2809  O   PRO A 188     -50.238  38.449 -12.331  1.00  1.35           O  
ATOM   2810  CB  PRO A 188     -49.578  40.397 -14.809  1.00  1.35           C  
ATOM   2811  CG  PRO A 188     -48.213  40.785 -15.353  1.00  1.35           C  
ATOM   2812  CD  PRO A 188     -47.723  41.860 -14.399  1.00  1.35           C  
ATOM   2813  HA  PRO A 188     -50.327  41.015 -12.857  1.00  1.35           H  
ATOM   2814 1HB  PRO A 188     -49.858  39.367 -15.077  1.00  1.35           H  
ATOM   2815 2HB  PRO A 188     -50.383  41.053 -15.166  1.00  1.35           H  
ATOM   2816 1HG  PRO A 188     -47.545  39.908 -15.361  1.00  1.35           H  
ATOM   2817 2HG  PRO A 188     -48.296  41.133 -16.392  1.00  1.35           H  
ATOM   2818 1HD  PRO A 188     -46.643  41.901 -14.424  1.00  1.35           H  
ATOM   2819 2HD  PRO A 188     -48.179  42.823 -14.664  1.00  1.35           H  
ATOM   2820  N   LEU A 189     -48.004  38.751 -12.423  1.00  1.12           N  
ATOM   2821  CA  LEU A 189     -47.638  37.505 -11.780  1.00  1.12           C  
ATOM   2822  C   LEU A 189     -47.154  37.752 -10.351  1.00  1.12           C  
ATOM   2823  O   LEU A 189     -46.067  38.289 -10.134  1.00  1.12           O  
ATOM   2824  CB  LEU A 189     -46.557  36.769 -12.585  1.00  1.12           C  
ATOM   2825  CG  LEU A 189     -46.328  35.318 -12.187  1.00  1.12           C  
ATOM   2826  CD1 LEU A 189     -45.636  34.530 -13.310  1.00  1.12           C  
ATOM   2827  CD2 LEU A 189     -45.455  35.284 -10.934  1.00  1.12           C  
ATOM   2828  H   LEU A 189     -47.255  39.356 -12.711  1.00  1.12           H  
ATOM   2829  HA  LEU A 189     -48.503  36.880 -11.751  1.00  1.12           H  
ATOM   2830 1HB  LEU A 189     -46.852  36.782 -13.629  1.00  1.12           H  
ATOM   2831 2HB  LEU A 189     -45.619  37.305 -12.489  1.00  1.12           H  
ATOM   2832  HG  LEU A 189     -47.284  34.870 -11.998  1.00  1.12           H  
ATOM   2833 1HD1 LEU A 189     -45.499  33.497 -12.996  1.00  1.12           H  
ATOM   2834 2HD1 LEU A 189     -46.255  34.552 -14.202  1.00  1.12           H  
ATOM   2835 3HD1 LEU A 189     -44.663  34.973 -13.529  1.00  1.12           H  
ATOM   2836 1HD2 LEU A 189     -45.316  34.264 -10.636  1.00  1.12           H  
ATOM   2837 2HD2 LEU A 189     -44.489  35.740 -11.150  1.00  1.12           H  
ATOM   2838 3HD2 LEU A 189     -45.932  35.821 -10.131  1.00  1.12           H  
ATOM   2839  N   GLN A 190     -47.969  37.369  -9.376  1.00  0.94           N  
ATOM   2840  CA  GLN A 190     -47.616  37.582  -7.976  1.00  0.94           C  
ATOM   2841  C   GLN A 190     -47.268  36.278  -7.282  1.00  0.94           C  
ATOM   2842  O   GLN A 190     -48.045  35.317  -7.311  1.00  0.94           O  
ATOM   2843  CB  GLN A 190     -48.751  38.274  -7.210  1.00  0.94           C  
ATOM   2844  CG  GLN A 190     -49.080  39.687  -7.676  1.00  0.94           C  
ATOM   2845  CD  GLN A 190     -48.008  40.705  -7.251  1.00  0.94           C  
ATOM   2846  OE1 GLN A 190     -47.617  40.757  -6.076  1.00  0.94           O  
ATOM   2847  NE2 GLN A 190     -47.542  41.518  -8.184  1.00  0.94           N  
ATOM   2848  H   GLN A 190     -48.842  36.910  -9.632  1.00  0.94           H  
ATOM   2849  HA  GLN A 190     -46.737  38.224  -7.932  1.00  0.94           H  
ATOM   2850 1HB  GLN A 190     -49.657  37.676  -7.302  1.00  0.94           H  
ATOM   2851 2HB  GLN A 190     -48.499  38.314  -6.148  1.00  0.94           H  
ATOM   2852 1HG  GLN A 190     -49.142  39.695  -8.770  1.00  0.94           H  
ATOM   2853 2HG  GLN A 190     -50.034  39.991  -7.249  1.00  0.94           H  
ATOM   2854 1HE2 GLN A 190     -46.851  42.198  -7.952  1.00  0.94           H  
ATOM   2855 2HE2 GLN A 190     -47.888  41.458  -9.143  1.00  0.94           H  
ATOM   2856  N   ILE A 191     -46.131  36.288  -6.602  1.00  0.82           N  
ATOM   2857  CA  ILE A 191     -45.704  35.121  -5.859  1.00  0.82           C  
ATOM   2858  C   ILE A 191     -46.309  35.234  -4.475  1.00  0.82           C  
ATOM   2859  O   ILE A 191     -46.196  36.268  -3.820  1.00  0.82           O  
ATOM   2860  CB  ILE A 191     -44.169  35.014  -5.750  1.00  0.82           C  
ATOM   2861  CG1 ILE A 191     -43.494  35.015  -7.132  1.00  0.82           C  
ATOM   2862  CG2 ILE A 191     -43.793  33.734  -4.999  1.00  0.82           C  
ATOM   2863  CD1 ILE A 191     -43.931  33.901  -7.998  1.00  0.82           C  
ATOM   2864  H   ILE A 191     -45.550  37.113  -6.615  1.00  0.82           H  
ATOM   2865  HA  ILE A 191     -46.083  34.227  -6.343  1.00  0.82           H  
ATOM   2866  HB  ILE A 191     -43.814  35.858  -5.223  1.00  0.82           H  
ATOM   2867 1HG1 ILE A 191     -43.715  35.955  -7.642  1.00  0.82           H  
ATOM   2868 2HG1 ILE A 191     -42.413  34.940  -6.994  1.00  0.82           H  
ATOM   2869 1HG2 ILE A 191     -42.714  33.665  -4.906  1.00  0.82           H  
ATOM   2870 2HG2 ILE A 191     -44.232  33.751  -4.009  1.00  0.82           H  
ATOM   2871 3HG2 ILE A 191     -44.164  32.862  -5.544  1.00  0.82           H  
ATOM   2872 1HD1 ILE A 191     -43.423  33.952  -8.946  1.00  0.82           H  
ATOM   2873 2HD1 ILE A 191     -43.713  32.952  -7.520  1.00  0.82           H  
ATOM   2874 3HD1 ILE A 191     -44.976  33.992  -8.149  1.00  0.82           H  
ATOM   2875  N   ARG A 192     -47.013  34.198  -4.069  1.00  0.73           N  
ATOM   2876  CA  ARG A 192     -47.683  34.164  -2.785  1.00  0.73           C  
ATOM   2877  C   ARG A 192     -46.874  33.367  -1.795  1.00  0.73           C  
ATOM   2878  O   ARG A 192     -46.947  33.595  -0.579  1.00  0.73           O  
ATOM   2879  CB  ARG A 192     -49.065  33.595  -2.947  1.00  0.73           C  
ATOM   2880  CG  ARG A 192     -49.887  34.411  -3.844  1.00  0.73           C  
ATOM   2881  CD  ARG A 192     -50.111  35.773  -3.317  1.00  0.73           C  
ATOM   2882  NE  ARG A 192     -50.858  36.576  -4.258  1.00  0.73           N  
ATOM   2883  CZ  ARG A 192     -51.176  37.865  -4.108  1.00  0.73           C  
ATOM   2884  NH1 ARG A 192     -50.826  38.535  -3.032  1.00  0.73           N  
ATOM   2885  NH2 ARG A 192     -51.852  38.438  -5.073  1.00  0.73           N  
ATOM   2886  H   ARG A 192     -47.074  33.403  -4.688  1.00  0.73           H  
ATOM   2887  HA  ARG A 192     -47.774  35.182  -2.411  1.00  0.73           H  
ATOM   2888 1HB  ARG A 192     -49.008  32.585  -3.361  1.00  0.73           H  
ATOM   2889 2HB  ARG A 192     -49.563  33.545  -1.994  1.00  0.73           H  
ATOM   2890 1HG  ARG A 192     -49.401  34.492  -4.817  1.00  0.73           H  
ATOM   2891 2HG  ARG A 192     -50.842  33.937  -3.946  1.00  0.73           H  
ATOM   2892 1HD  ARG A 192     -50.679  35.714  -2.388  1.00  0.73           H  
ATOM   2893 2HD  ARG A 192     -49.154  36.262  -3.135  1.00  0.73           H  
ATOM   2894  HE  ARG A 192     -51.173  36.137  -5.132  1.00  0.73           H  
ATOM   2895 1HH1 ARG A 192     -50.301  38.075  -2.302  1.00  0.73           H  
ATOM   2896 2HH1 ARG A 192     -51.074  39.509  -2.943  1.00  0.73           H  
ATOM   2897 1HH2 ARG A 192     -52.088  37.857  -5.893  1.00  0.73           H  
ATOM   2898 2HH2 ARG A 192     -52.120  39.407  -5.013  1.00  0.73           H  
ATOM   2899  N   GLY A 193     -46.061  32.469  -2.314  1.00  0.67           N  
ATOM   2900  CA  GLY A 193     -45.258  31.690  -1.408  1.00  0.67           C  
ATOM   2901  C   GLY A 193     -44.257  30.769  -2.062  1.00  0.67           C  
ATOM   2902  O   GLY A 193     -44.142  30.686  -3.291  1.00  0.67           O  
ATOM   2903  H   GLY A 193     -46.054  32.311  -3.323  1.00  0.67           H  
ATOM   2904 1HA  GLY A 193     -44.722  32.376  -0.753  1.00  0.67           H  
ATOM   2905 2HA  GLY A 193     -45.914  31.105  -0.762  1.00  0.67           H  
ATOM   2906  N   LEU A 194     -43.522  30.106  -1.194  1.00  0.65           N  
ATOM   2907  CA  LEU A 194     -42.436  29.205  -1.536  1.00  0.65           C  
ATOM   2908  C   LEU A 194     -42.475  27.902  -0.759  1.00  0.65           C  
ATOM   2909  O   LEU A 194     -42.596  27.921   0.465  1.00  0.65           O  
ATOM   2910  CB  LEU A 194     -41.119  29.910  -1.246  1.00  0.65           C  
ATOM   2911  CG  LEU A 194     -39.895  29.116  -1.387  1.00  0.65           C  
ATOM   2912  CD1 LEU A 194     -39.672  28.761  -2.792  1.00  0.65           C  
ATOM   2913  CD2 LEU A 194     -38.765  29.889  -0.849  1.00  0.65           C  
ATOM   2914  H   LEU A 194     -43.729  30.287  -0.209  1.00  0.65           H  
ATOM   2915  HA  LEU A 194     -42.500  28.984  -2.597  1.00  0.65           H  
ATOM   2916 1HB  LEU A 194     -41.035  30.772  -1.908  1.00  0.65           H  
ATOM   2917 2HB  LEU A 194     -41.149  30.250  -0.254  1.00  0.65           H  
ATOM   2918  HG  LEU A 194     -40.003  28.195  -0.831  1.00  0.65           H  
ATOM   2919 1HD1 LEU A 194     -38.776  28.170  -2.850  1.00  0.65           H  
ATOM   2920 2HD1 LEU A 194     -40.510  28.185  -3.159  1.00  0.65           H  
ATOM   2921 3HD1 LEU A 194     -39.556  29.664  -3.389  1.00  0.65           H  
ATOM   2922 1HD2 LEU A 194     -37.895  29.284  -0.952  1.00  0.65           H  
ATOM   2923 2HD2 LEU A 194     -38.647  30.815  -1.411  1.00  0.65           H  
ATOM   2924 3HD2 LEU A 194     -38.935  30.120   0.201  1.00  0.65           H  
ATOM   2925  N   ILE A 195     -42.388  26.784  -1.457  1.00  0.63           N  
ATOM   2926  CA  ILE A 195     -42.355  25.488  -0.804  1.00  0.63           C  
ATOM   2927  C   ILE A 195     -41.016  24.761  -1.028  1.00  0.63           C  
ATOM   2928  O   ILE A 195     -40.617  24.475  -2.159  1.00  0.63           O  
ATOM   2929  CB  ILE A 195     -43.501  24.630  -1.310  1.00  0.63           C  
ATOM   2930  CG1 ILE A 195     -44.830  25.281  -1.035  1.00  0.63           C  
ATOM   2931  CG2 ILE A 195     -43.394  23.295  -0.669  1.00  0.63           C  
ATOM   2932  CD1 ILE A 195     -45.934  24.561  -1.704  1.00  0.63           C  
ATOM   2933  H   ILE A 195     -42.339  26.841  -2.469  1.00  0.63           H  
ATOM   2934  HA  ILE A 195     -42.481  25.634   0.266  1.00  0.63           H  
ATOM   2935  HB  ILE A 195     -43.440  24.553  -2.365  1.00  0.63           H  
ATOM   2936 1HG1 ILE A 195     -45.006  25.307   0.029  1.00  0.63           H  
ATOM   2937 2HG1 ILE A 195     -44.817  26.302  -1.408  1.00  0.63           H  
ATOM   2938 1HG2 ILE A 195     -44.191  22.646  -1.016  1.00  0.63           H  
ATOM   2939 2HG2 ILE A 195     -42.436  22.862  -0.930  1.00  0.63           H  
ATOM   2940 3HG2 ILE A 195     -43.446  23.412   0.399  1.00  0.63           H  
ATOM   2941 1HD1 ILE A 195     -46.874  25.044  -1.504  1.00  0.63           H  
ATOM   2942 2HD1 ILE A 195     -45.762  24.548  -2.781  1.00  0.63           H  
ATOM   2943 3HD1 ILE A 195     -45.950  23.550  -1.325  1.00  0.63           H  
ATOM   2944  N   LEU A 196     -40.326  24.457   0.057  1.00  0.63           N  
ATOM   2945  CA  LEU A 196     -39.020  23.821  -0.024  1.00  0.63           C  
ATOM   2946  C   LEU A 196     -39.007  22.406   0.561  1.00  0.63           C  
ATOM   2947  O   LEU A 196     -39.299  22.222   1.748  1.00  0.63           O  
ATOM   2948  CB  LEU A 196     -38.038  24.689   0.740  1.00  0.63           C  
ATOM   2949  CG  LEU A 196     -37.921  26.117   0.285  1.00  0.63           C  
ATOM   2950  CD1 LEU A 196     -37.072  26.880   1.248  1.00  0.63           C  
ATOM   2951  CD2 LEU A 196     -37.294  26.135  -1.079  1.00  0.63           C  
ATOM   2952  H   LEU A 196     -40.708  24.708   0.968  1.00  0.63           H  
ATOM   2953  HA  LEU A 196     -38.721  23.762  -1.071  1.00  0.63           H  
ATOM   2954 1HB  LEU A 196     -38.298  24.673   1.786  1.00  0.63           H  
ATOM   2955 2HB  LEU A 196     -37.075  24.249   0.614  1.00  0.63           H  
ATOM   2956  HG  LEU A 196     -38.899  26.575   0.257  1.00  0.63           H  
ATOM   2957 1HD1 LEU A 196     -36.997  27.879   0.918  1.00  0.63           H  
ATOM   2958 2HD1 LEU A 196     -37.516  26.871   2.226  1.00  0.63           H  
ATOM   2959 3HD1 LEU A 196     -36.095  26.428   1.288  1.00  0.63           H  
ATOM   2960 1HD2 LEU A 196     -37.184  27.147  -1.431  1.00  0.63           H  
ATOM   2961 2HD2 LEU A 196     -36.315  25.673  -1.013  1.00  0.63           H  
ATOM   2962 3HD2 LEU A 196     -37.914  25.576  -1.781  1.00  0.63           H  
ATOM   2963  N   HIS A 197     -38.619  21.421  -0.249  1.00  0.64           N  
ATOM   2964  CA  HIS A 197     -38.577  20.033   0.207  1.00  0.64           C  
ATOM   2965  C   HIS A 197     -37.128  19.566   0.284  1.00  0.64           C  
ATOM   2966  O   HIS A 197     -36.441  19.471  -0.736  1.00  0.64           O  
ATOM   2967  CB  HIS A 197     -39.281  19.115  -0.775  1.00  0.64           C  
ATOM   2968  CG  HIS A 197     -40.657  19.460  -1.109  1.00  0.64           C  
ATOM   2969  ND1 HIS A 197     -41.191  19.138  -2.330  1.00  0.64           N  
ATOM   2970  CD2 HIS A 197     -41.624  20.100  -0.434  1.00  0.64           C  
ATOM   2971  CE1 HIS A 197     -42.417  19.573  -2.398  1.00  0.64           C  
ATOM   2972  NE2 HIS A 197     -42.711  20.156  -1.262  1.00  0.64           N  
ATOM   2973  H   HIS A 197     -38.397  21.625  -1.225  1.00  0.64           H  
ATOM   2974  HA  HIS A 197     -39.027  19.932   1.195  1.00  0.64           H  
ATOM   2975 1HB  HIS A 197     -38.730  19.075  -1.692  1.00  0.64           H  
ATOM   2976 2HB  HIS A 197     -39.283  18.099  -0.371  1.00  0.64           H  
ATOM   2977  HD1 HIS A 197     -40.703  18.653  -3.062  1.00  0.64           H  
ATOM   2978  HD2 HIS A 197     -41.667  20.545   0.561  1.00  0.64           H  
ATOM   2979  HE1 HIS A 197     -43.008  19.416  -3.297  1.00  0.64           H  
ATOM   2980  N   HIS A 198     -36.631  19.357   1.487  1.00  0.66           N  
ATOM   2981  CA  HIS A 198     -35.243  18.962   1.675  1.00  0.66           C  
ATOM   2982  C   HIS A 198     -34.208  19.800   0.889  1.00  0.66           C  
ATOM   2983  O   HIS A 198     -33.296  19.201   0.331  1.00  0.66           O  
ATOM   2984  CB  HIS A 198     -35.076  17.510   1.200  1.00  0.66           C  
ATOM   2985  CG  HIS A 198     -35.889  16.480   1.937  1.00  0.66           C  
ATOM   2986  ND1 HIS A 198     -35.525  16.002   3.167  1.00  0.66           N  
ATOM   2987  CD2 HIS A 198     -37.045  15.851   1.612  1.00  0.66           C  
ATOM   2988  CE1 HIS A 198     -36.407  15.100   3.575  1.00  0.66           C  
ATOM   2989  NE2 HIS A 198     -37.352  14.994   2.651  1.00  0.66           N  
ATOM   2990  H   HIS A 198     -37.231  19.444   2.304  1.00  0.66           H  
ATOM   2991  HA  HIS A 198     -35.019  19.005   2.732  1.00  0.66           H  
ATOM   2992 1HB  HIS A 198     -35.304  17.427   0.140  1.00  0.66           H  
ATOM   2993 2HB  HIS A 198     -34.025  17.227   1.317  1.00  0.66           H  
ATOM   2994  HD1 HIS A 198     -34.668  16.274   3.649  1.00  0.66           H  
ATOM   2995  HD2 HIS A 198     -37.698  15.916   0.742  1.00  0.66           H  
ATOM   2996  HE1 HIS A 198     -36.282  14.599   4.536  1.00  0.66           H  
ATOM   2997  N   PRO A 199     -34.254  21.157   0.862  1.00  0.68           N  
ATOM   2998  CA  PRO A 199     -33.408  22.008   0.021  1.00  0.68           C  
ATOM   2999  C   PRO A 199     -31.900  22.002   0.280  1.00  0.68           C  
ATOM   3000  O   PRO A 199     -31.418  21.986   1.421  1.00  0.68           O  
ATOM   3001  CB  PRO A 199     -33.935  23.409   0.331  1.00  0.68           C  
ATOM   3002  CG  PRO A 199     -34.562  23.281   1.697  1.00  0.68           C  
ATOM   3003  CD  PRO A 199     -35.178  21.903   1.716  1.00  0.68           C  
ATOM   3004  HA  PRO A 199     -33.618  21.773  -1.028  1.00  0.68           H  
ATOM   3005 1HB  PRO A 199     -33.101  24.127   0.289  1.00  0.68           H  
ATOM   3006 2HB  PRO A 199     -34.652  23.722  -0.424  1.00  0.68           H  
ATOM   3007 1HG  PRO A 199     -33.781  23.412   2.437  1.00  0.68           H  
ATOM   3008 2HG  PRO A 199     -35.278  24.072   1.867  1.00  0.68           H  
ATOM   3009 1HD  PRO A 199     -35.245  21.479   2.714  1.00  0.68           H  
ATOM   3010 2HD  PRO A 199     -36.154  21.979   1.246  1.00  0.68           H  
ATOM   3011  N   PHE A 200     -31.153  22.144  -0.805  1.00  0.70           N  
ATOM   3012  CA  PHE A 200     -29.700  22.232  -0.758  1.00  0.70           C  
ATOM   3013  C   PHE A 200     -29.158  23.609  -0.442  1.00  0.70           C  
ATOM   3014  O   PHE A 200     -28.722  24.317  -1.345  1.00  0.70           O  
ATOM   3015  CB  PHE A 200     -29.034  21.791  -2.062  1.00  0.70           C  
ATOM   3016  CG  PHE A 200     -28.947  20.346  -2.335  1.00  0.70           C  
ATOM   3017  CD1 PHE A 200     -29.118  19.428  -1.332  1.00  0.70           C  
ATOM   3018  CD2 PHE A 200     -28.612  19.898  -3.609  1.00  0.70           C  
ATOM   3019  CE1 PHE A 200     -28.969  18.089  -1.587  1.00  0.70           C  
ATOM   3020  CE2 PHE A 200     -28.471  18.554  -3.874  1.00  0.70           C  
ATOM   3021  CZ  PHE A 200     -28.647  17.650  -2.864  1.00  0.70           C  
ATOM   3022  H   PHE A 200     -31.621  22.158  -1.708  1.00  0.70           H  
ATOM   3023  HA  PHE A 200     -29.366  21.555   0.026  1.00  0.70           H  
ATOM   3024 1HB  PHE A 200     -29.568  22.254  -2.892  1.00  0.70           H  
ATOM   3025 2HB  PHE A 200     -28.042  22.174  -2.087  1.00  0.70           H  
ATOM   3026  HD1 PHE A 200     -29.368  19.774  -0.334  1.00  0.70           H  
ATOM   3027  HD2 PHE A 200     -28.457  20.628  -4.404  1.00  0.70           H  
ATOM   3028  HE1 PHE A 200     -29.105  17.368  -0.782  1.00  0.70           H  
ATOM   3029  HE2 PHE A 200     -28.214  18.204  -4.875  1.00  0.70           H  
ATOM   3030  HZ  PHE A 200     -28.533  16.588  -3.067  1.00  0.70           H  
ATOM   3031  N   PHE A 201     -29.108  23.951   0.837  1.00  0.72           N  
ATOM   3032  CA  PHE A 201     -28.632  25.282   1.244  1.00  0.72           C  
ATOM   3033  C   PHE A 201     -27.126  25.379   1.536  1.00  0.72           C  
ATOM   3034  O   PHE A 201     -26.677  26.236   2.299  1.00  0.72           O  
ATOM   3035  CB  PHE A 201     -29.429  25.844   2.405  1.00  0.72           C  
ATOM   3036  CG  PHE A 201     -30.787  26.305   1.994  1.00  0.72           C  
ATOM   3037  CD1 PHE A 201     -31.944  25.818   2.571  1.00  0.72           C  
ATOM   3038  CD2 PHE A 201     -30.898  27.252   0.992  1.00  0.72           C  
ATOM   3039  CE1 PHE A 201     -33.170  26.306   2.159  1.00  0.72           C  
ATOM   3040  CE2 PHE A 201     -32.114  27.716   0.581  1.00  0.72           C  
ATOM   3041  CZ  PHE A 201     -33.249  27.251   1.164  1.00  0.72           C  
ATOM   3042  H   PHE A 201     -29.506  23.292   1.508  1.00  0.72           H  
ATOM   3043  HA  PHE A 201     -28.822  25.957   0.406  1.00  0.72           H  
ATOM   3044 1HB  PHE A 201     -29.548  25.084   3.156  1.00  0.72           H  
ATOM   3045 2HB  PHE A 201     -28.894  26.683   2.852  1.00  0.72           H  
ATOM   3046  HD1 PHE A 201     -31.884  25.068   3.360  1.00  0.72           H  
ATOM   3047  HD2 PHE A 201     -29.988  27.628   0.518  1.00  0.72           H  
ATOM   3048  HE1 PHE A 201     -34.069  25.943   2.620  1.00  0.72           H  
ATOM   3049  HE2 PHE A 201     -32.168  28.457  -0.214  1.00  0.72           H  
ATOM   3050  HZ  PHE A 201     -34.209  27.626   0.838  1.00  0.72           H  
ATOM   3051  N   GLY A 202     -26.370  24.467   0.936  1.00  0.73           N  
ATOM   3052  CA  GLY A 202     -24.906  24.482   0.921  1.00  0.73           C  
ATOM   3053  C   GLY A 202     -24.210  24.506   2.271  1.00  0.73           C  
ATOM   3054  O   GLY A 202     -24.563  23.756   3.181  1.00  0.73           O  
ATOM   3055  H   GLY A 202     -26.850  23.777   0.380  1.00  0.73           H  
ATOM   3056 1HA  GLY A 202     -24.556  23.614   0.367  1.00  0.73           H  
ATOM   3057 2HA  GLY A 202     -24.582  25.351   0.346  1.00  0.73           H  
ATOM   3058  N   GLY A 203     -23.202  25.385   2.368  1.00  0.73           N  
ATOM   3059  CA  GLY A 203     -22.361  25.582   3.545  1.00  0.73           C  
ATOM   3060  C   GLY A 203     -20.996  24.924   3.335  1.00  0.73           C  
ATOM   3061  O   GLY A 203     -20.918  23.764   2.913  1.00  0.73           O  
ATOM   3062  H   GLY A 203     -22.980  25.976   1.567  1.00  0.73           H  
ATOM   3063 1HA  GLY A 203     -22.227  26.651   3.720  1.00  0.73           H  
ATOM   3064 2HA  GLY A 203     -22.848  25.163   4.425  1.00  0.73           H  
ATOM   3065  N   GLU A 204     -19.912  25.658   3.600  1.00  0.73           N  
ATOM   3066  CA  GLU A 204     -18.585  25.068   3.417  1.00  0.73           C  
ATOM   3067  C   GLU A 204     -18.266  24.125   4.576  1.00  0.73           C  
ATOM   3068  O   GLU A 204     -17.763  23.016   4.370  1.00  0.73           O  
ATOM   3069  CB  GLU A 204     -17.506  26.141   3.276  1.00  0.73           C  
ATOM   3070  CG  GLU A 204     -16.124  25.605   2.897  1.00  0.73           C  
ATOM   3071  CD  GLU A 204     -16.038  25.004   1.465  1.00  0.73           C  
ATOM   3072  OE1 GLU A 204     -16.822  25.366   0.585  1.00  0.73           O  
ATOM   3073  OE2 GLU A 204     -15.182  24.167   1.272  1.00  0.73           O  
ATOM   3074  H   GLU A 204     -20.020  26.632   3.908  1.00  0.73           H  
ATOM   3075  HA  GLU A 204     -18.581  24.481   2.514  1.00  0.73           H  
ATOM   3076 1HB  GLU A 204     -17.811  26.861   2.511  1.00  0.73           H  
ATOM   3077 2HB  GLU A 204     -17.412  26.689   4.217  1.00  0.73           H  
ATOM   3078 1HG  GLU A 204     -15.406  26.421   2.975  1.00  0.73           H  
ATOM   3079 2HG  GLU A 204     -15.841  24.842   3.621  1.00  0.73           H  
ATOM   3080  N   GLU A 205     -18.600  24.548   5.794  1.00  0.72           N  
ATOM   3081  CA  GLU A 205     -18.356  23.733   6.977  1.00  0.72           C  
ATOM   3082  C   GLU A 205     -19.507  22.756   7.136  1.00  0.72           C  
ATOM   3083  O   GLU A 205     -20.667  23.145   6.999  1.00  0.72           O  
ATOM   3084  CB  GLU A 205     -18.228  24.610   8.226  1.00  0.72           C  
ATOM   3085  CG  GLU A 205     -17.022  25.550   8.211  1.00  0.72           C  
ATOM   3086  CD  GLU A 205     -16.897  26.394   9.465  1.00  0.72           C  
ATOM   3087  OE1 GLU A 205     -17.735  26.278  10.328  1.00  0.72           O  
ATOM   3088  OE2 GLU A 205     -15.959  27.153   9.552  1.00  0.72           O  
ATOM   3089  H   GLU A 205     -19.020  25.462   5.892  1.00  0.72           H  
ATOM   3090  HA  GLU A 205     -17.435  23.166   6.838  1.00  0.72           H  
ATOM   3091 1HB  GLU A 205     -19.126  25.215   8.337  1.00  0.72           H  
ATOM   3092 2HB  GLU A 205     -18.151  23.973   9.109  1.00  0.72           H  
ATOM   3093 1HG  GLU A 205     -16.116  24.957   8.094  1.00  0.72           H  
ATOM   3094 2HG  GLU A 205     -17.105  26.208   7.343  1.00  0.72           H  
ATOM   3095  N   ARG A 206     -19.202  21.505   7.461  1.00  0.71           N  
ATOM   3096  CA  ARG A 206     -20.269  20.529   7.628  1.00  0.71           C  
ATOM   3097  C   ARG A 206     -21.018  20.669   8.939  1.00  0.71           C  
ATOM   3098  O   ARG A 206     -20.430  20.970   9.982  1.00  0.71           O  
ATOM   3099  CB  ARG A 206     -19.748  19.114   7.501  1.00  0.71           C  
ATOM   3100  CG  ARG A 206     -19.304  18.747   6.106  1.00  0.71           C  
ATOM   3101  CD  ARG A 206     -18.866  17.338   6.017  1.00  0.71           C  
ATOM   3102  NE  ARG A 206     -18.415  17.009   4.673  1.00  0.71           N  
ATOM   3103  CZ  ARG A 206     -17.821  15.860   4.323  1.00  0.71           C  
ATOM   3104  NH1 ARG A 206     -17.613  14.919   5.229  1.00  0.71           N  
ATOM   3105  NH2 ARG A 206     -17.444  15.686   3.075  1.00  0.71           N  
ATOM   3106  H   ARG A 206     -18.238  21.233   7.570  1.00  0.71           H  
ATOM   3107  HA  ARG A 206     -20.980  20.684   6.819  1.00  0.71           H  
ATOM   3108 1HB  ARG A 206     -18.913  18.963   8.180  1.00  0.71           H  
ATOM   3109 2HB  ARG A 206     -20.537  18.419   7.791  1.00  0.71           H  
ATOM   3110 1HG  ARG A 206     -20.147  18.886   5.419  1.00  0.71           H  
ATOM   3111 2HG  ARG A 206     -18.479  19.391   5.800  1.00  0.71           H  
ATOM   3112 1HD  ARG A 206     -18.044  17.163   6.710  1.00  0.71           H  
ATOM   3113 2HD  ARG A 206     -19.705  16.683   6.269  1.00  0.71           H  
ATOM   3114  HE  ARG A 206     -18.554  17.704   3.936  1.00  0.71           H  
ATOM   3115 1HH1 ARG A 206     -17.906  15.066   6.185  1.00  0.71           H  
ATOM   3116 2HH1 ARG A 206     -17.156  14.056   4.973  1.00  0.71           H  
ATOM   3117 1HH2 ARG A 206     -17.613  16.436   2.368  1.00  0.71           H  
ATOM   3118 2HH2 ARG A 206     -16.990  14.837   2.795  1.00  0.71           H  
ATOM   3119  N   SER A 207     -22.322  20.430   8.866  1.00  0.71           N  
ATOM   3120  CA  SER A 207     -23.199  20.437  10.027  1.00  0.71           C  
ATOM   3121  C   SER A 207     -23.116  19.142  10.809  1.00  0.71           C  
ATOM   3122  O   SER A 207     -22.598  18.141  10.311  1.00  0.71           O  
ATOM   3123  CB  SER A 207     -24.623  20.659   9.588  1.00  0.71           C  
ATOM   3124  OG  SER A 207     -25.076  19.574   8.799  1.00  0.71           O  
ATOM   3125  H   SER A 207     -22.713  20.211   7.942  1.00  0.71           H  
ATOM   3126  HA  SER A 207     -22.896  21.256  10.681  1.00  0.71           H  
ATOM   3127 1HB  SER A 207     -25.255  20.757  10.467  1.00  0.71           H  
ATOM   3128 2HB  SER A 207     -24.695  21.583   9.021  1.00  0.71           H  
ATOM   3129  HG  SER A 207     -24.625  19.679   7.934  1.00  0.71           H  
ATOM   3130  N   GLU A 208     -23.662  19.143  12.023  1.00  0.73           N  
ATOM   3131  CA  GLU A 208     -23.668  17.929  12.825  1.00  0.73           C  
ATOM   3132  C   GLU A 208     -24.385  16.794  12.107  1.00  0.73           C  
ATOM   3133  O   GLU A 208     -23.870  15.672  12.055  1.00  0.73           O  
ATOM   3134  CB  GLU A 208     -24.307  18.195  14.186  1.00  0.73           C  
ATOM   3135  CG  GLU A 208     -24.356  16.985  15.103  1.00  0.73           C  
ATOM   3136  CD  GLU A 208     -24.918  17.295  16.479  1.00  0.73           C  
ATOM   3137  OE1 GLU A 208     -25.172  18.442  16.764  1.00  0.73           O  
ATOM   3138  OE2 GLU A 208     -25.118  16.363  17.233  1.00  0.73           O  
ATOM   3139  H   GLU A 208     -24.082  19.987  12.388  1.00  0.73           H  
ATOM   3140  HA  GLU A 208     -22.634  17.623  12.986  1.00  0.73           H  
ATOM   3141 1HB  GLU A 208     -23.760  18.986  14.698  1.00  0.73           H  
ATOM   3142 2HB  GLU A 208     -25.332  18.545  14.039  1.00  0.73           H  
ATOM   3143 1HG  GLU A 208     -24.981  16.228  14.631  1.00  0.73           H  
ATOM   3144 2HG  GLU A 208     -23.353  16.574  15.206  1.00  0.73           H  
ATOM   3145  N   SER A 209     -25.549  17.078  11.506  1.00  0.76           N  
ATOM   3146  CA  SER A 209     -26.258  16.033  10.786  1.00  0.76           C  
ATOM   3147  C   SER A 209     -25.443  15.519   9.613  1.00  0.76           C  
ATOM   3148  O   SER A 209     -25.370  14.308   9.415  1.00  0.76           O  
ATOM   3149  CB  SER A 209     -27.601  16.521  10.310  1.00  0.76           C  
ATOM   3150  OG  SER A 209     -28.420  16.792  11.405  1.00  0.76           O  
ATOM   3151  H   SER A 209     -25.983  18.008  11.579  1.00  0.76           H  
ATOM   3152  HA  SER A 209     -26.426  15.204  11.472  1.00  0.76           H  
ATOM   3153 1HB  SER A 209     -27.474  17.426   9.711  1.00  0.76           H  
ATOM   3154 2HB  SER A 209     -28.065  15.768   9.673  1.00  0.76           H  
ATOM   3155  HG  SER A 209     -28.059  17.636  11.788  1.00  0.76           H  
ATOM   3156  N   GLU A 210     -24.762  16.401   8.868  1.00  0.82           N  
ATOM   3157  CA  GLU A 210     -23.961  15.899   7.751  1.00  0.82           C  
ATOM   3158  C   GLU A 210     -22.870  14.947   8.219  1.00  0.82           C  
ATOM   3159  O   GLU A 210     -22.584  13.949   7.562  1.00  0.82           O  
ATOM   3160  CB  GLU A 210     -23.321  17.044   6.960  1.00  0.82           C  
ATOM   3161  CG  GLU A 210     -24.259  17.831   6.068  1.00  0.82           C  
ATOM   3162  CD  GLU A 210     -23.604  19.001   5.435  1.00  0.82           C  
ATOM   3163  OE1 GLU A 210     -23.078  19.833   6.150  1.00  0.82           O  
ATOM   3164  OE2 GLU A 210     -23.575  19.055   4.229  1.00  0.82           O  
ATOM   3165  H   GLU A 210     -24.824  17.409   9.048  1.00  0.82           H  
ATOM   3166  HA  GLU A 210     -24.620  15.348   7.088  1.00  0.82           H  
ATOM   3167 1HB  GLU A 210     -22.884  17.749   7.662  1.00  0.82           H  
ATOM   3168 2HB  GLU A 210     -22.509  16.658   6.348  1.00  0.82           H  
ATOM   3169 1HG  GLU A 210     -24.647  17.176   5.289  1.00  0.82           H  
ATOM   3170 2HG  GLU A 210     -25.095  18.171   6.656  1.00  0.82           H  
ATOM   3171  N   ILE A 211     -22.273  15.243   9.362  1.00  0.91           N  
ATOM   3172  CA  ILE A 211     -21.225  14.403   9.906  1.00  0.91           C  
ATOM   3173  C   ILE A 211     -21.794  13.060  10.377  1.00  0.91           C  
ATOM   3174  O   ILE A 211     -21.302  11.993  10.002  1.00  0.91           O  
ATOM   3175  CB  ILE A 211     -20.532  15.166  11.038  1.00  0.91           C  
ATOM   3176  CG1 ILE A 211     -19.807  16.378  10.417  1.00  0.91           C  
ATOM   3177  CG2 ILE A 211     -19.578  14.267  11.801  1.00  0.91           C  
ATOM   3178  CD1 ILE A 211     -19.342  17.396  11.411  1.00  0.91           C  
ATOM   3179  H   ILE A 211     -22.539  16.100   9.852  1.00  0.91           H  
ATOM   3180  HA  ILE A 211     -20.496  14.211   9.123  1.00  0.91           H  
ATOM   3181  HB  ILE A 211     -21.288  15.554  11.721  1.00  0.91           H  
ATOM   3182 1HG1 ILE A 211     -18.946  16.022   9.856  1.00  0.91           H  
ATOM   3183 2HG1 ILE A 211     -20.489  16.870   9.726  1.00  0.91           H  
ATOM   3184 1HG2 ILE A 211     -19.105  14.837  12.598  1.00  0.91           H  
ATOM   3185 2HG2 ILE A 211     -20.130  13.432  12.230  1.00  0.91           H  
ATOM   3186 3HG2 ILE A 211     -18.817  13.891  11.128  1.00  0.91           H  
ATOM   3187 1HD1 ILE A 211     -18.854  18.220  10.887  1.00  0.91           H  
ATOM   3188 2HD1 ILE A 211     -20.205  17.781  11.959  1.00  0.91           H  
ATOM   3189 3HD1 ILE A 211     -18.641  16.940  12.106  1.00  0.91           H  
ATOM   3190  N   ARG A 212     -22.883  13.103  11.142  1.00  1.04           N  
ATOM   3191  CA  ARG A 212     -23.520  11.885  11.640  1.00  1.04           C  
ATOM   3192  C   ARG A 212     -23.999  10.968  10.519  1.00  1.04           C  
ATOM   3193  O   ARG A 212     -23.985   9.742  10.648  1.00  1.04           O  
ATOM   3194  CB  ARG A 212     -24.701  12.225  12.535  1.00  1.04           C  
ATOM   3195  CG  ARG A 212     -24.331  12.784  13.912  1.00  1.04           C  
ATOM   3196  CD  ARG A 212     -25.542  13.046  14.742  1.00  1.04           C  
ATOM   3197  NE  ARG A 212     -25.209  13.593  16.056  1.00  1.04           N  
ATOM   3198  CZ  ARG A 212     -24.864  12.876  17.132  1.00  1.04           C  
ATOM   3199  NH1 ARG A 212     -24.794  11.559  17.089  1.00  1.04           N  
ATOM   3200  NH2 ARG A 212     -24.601  13.533  18.235  1.00  1.04           N  
ATOM   3201  H   ARG A 212     -23.270  14.010  11.404  1.00  1.04           H  
ATOM   3202  HA  ARG A 212     -22.787  11.343  12.236  1.00  1.04           H  
ATOM   3203 1HB  ARG A 212     -25.317  12.974  12.035  1.00  1.04           H  
ATOM   3204 2HB  ARG A 212     -25.317  11.340  12.681  1.00  1.04           H  
ATOM   3205 1HG  ARG A 212     -23.696  12.073  14.438  1.00  1.04           H  
ATOM   3206 2HG  ARG A 212     -23.793  13.726  13.785  1.00  1.04           H  
ATOM   3207 1HD  ARG A 212     -26.174  13.771  14.226  1.00  1.04           H  
ATOM   3208 2HD  ARG A 212     -26.094  12.121  14.887  1.00  1.04           H  
ATOM   3209  HE  ARG A 212     -25.235  14.611  16.198  1.00  1.04           H  
ATOM   3210 1HH1 ARG A 212     -25.003  11.071  16.231  1.00  1.04           H  
ATOM   3211 2HH1 ARG A 212     -24.533  11.041  17.915  1.00  1.04           H  
ATOM   3212 1HH2 ARG A 212     -24.678  14.560  18.207  1.00  1.04           H  
ATOM   3213 2HH2 ARG A 212     -24.337  13.048  19.076  1.00  1.04           H  
ATOM   3214  N   LEU A 213     -24.407  11.573   9.416  1.00  1.19           N  
ATOM   3215  CA  LEU A 213     -24.928  10.884   8.256  1.00  1.19           C  
ATOM   3216  C   LEU A 213     -23.928  10.839   7.091  1.00  1.19           C  
ATOM   3217  O   LEU A 213     -24.325  10.638   5.937  1.00  1.19           O  
ATOM   3218  CB  LEU A 213     -26.225  11.580   7.847  1.00  1.19           C  
ATOM   3219  CG  LEU A 213     -27.350  11.547   8.917  1.00  1.19           C  
ATOM   3220  CD1 LEU A 213     -28.489  12.417   8.482  1.00  1.19           C  
ATOM   3221  CD2 LEU A 213     -27.830  10.118   9.081  1.00  1.19           C  
ATOM   3222  H   LEU A 213     -24.410  12.592   9.392  1.00  1.19           H  
ATOM   3223  HA  LEU A 213     -25.160   9.861   8.545  1.00  1.19           H  
ATOM   3224 1HB  LEU A 213     -26.004  12.623   7.620  1.00  1.19           H  
ATOM   3225 2HB  LEU A 213     -26.608  11.104   6.949  1.00  1.19           H  
ATOM   3226  HG  LEU A 213     -26.975  11.923   9.869  1.00  1.19           H  
ATOM   3227 1HD1 LEU A 213     -29.286  12.386   9.227  1.00  1.19           H  
ATOM   3228 2HD1 LEU A 213     -28.147  13.418   8.390  1.00  1.19           H  
ATOM   3229 3HD1 LEU A 213     -28.858  12.062   7.534  1.00  1.19           H  
ATOM   3230 1HD2 LEU A 213     -28.627  10.084   9.829  1.00  1.19           H  
ATOM   3231 2HD2 LEU A 213     -28.216   9.754   8.125  1.00  1.19           H  
ATOM   3232 3HD2 LEU A 213     -26.999   9.489   9.405  1.00  1.19           H  
ATOM   3233  N   MET A 214     -22.621  10.970   7.382  1.00  1.34           N  
ATOM   3234  CA  MET A 214     -21.594  10.954   6.330  1.00  1.34           C  
ATOM   3235  C   MET A 214     -21.594   9.685   5.481  1.00  1.34           C  
ATOM   3236  O   MET A 214     -21.122   9.696   4.344  1.00  1.34           O  
ATOM   3237  CB  MET A 214     -20.186  11.163   6.898  1.00  1.34           C  
ATOM   3238  CG  MET A 214     -19.627  10.016   7.727  1.00  1.34           C  
ATOM   3239  SD  MET A 214     -17.937  10.323   8.283  1.00  1.34           S  
ATOM   3240  CE  MET A 214     -18.180  11.601   9.489  1.00  1.34           C  
ATOM   3241  H   MET A 214     -22.323  11.148   8.344  1.00  1.34           H  
ATOM   3242  HA  MET A 214     -21.792  11.786   5.678  1.00  1.34           H  
ATOM   3243 1HB  MET A 214     -19.494  11.352   6.082  1.00  1.34           H  
ATOM   3244 2HB  MET A 214     -20.194  12.052   7.534  1.00  1.34           H  
ATOM   3245 1HG  MET A 214     -20.262   9.856   8.600  1.00  1.34           H  
ATOM   3246 2HG  MET A 214     -19.620   9.113   7.134  1.00  1.34           H  
ATOM   3247 1HE  MET A 214     -17.221  11.890   9.915  1.00  1.34           H  
ATOM   3248 2HE  MET A 214     -18.646  12.464   9.014  1.00  1.34           H  
ATOM   3249 3HE  MET A 214     -18.834  11.232  10.281  1.00  1.34           H  
ATOM   3250  N   ASN A 215     -22.107   8.591   6.043  1.00  1.45           N  
ATOM   3251  CA  ASN A 215     -22.142   7.298   5.379  1.00  1.45           C  
ATOM   3252  C   ASN A 215     -23.503   6.981   4.740  1.00  1.45           C  
ATOM   3253  O   ASN A 215     -23.769   5.827   4.383  1.00  1.45           O  
ATOM   3254  CB  ASN A 215     -21.750   6.211   6.360  1.00  1.45           C  
ATOM   3255  CG  ASN A 215     -20.301   6.311   6.783  1.00  1.45           C  
ATOM   3256  OD1 ASN A 215     -19.422   6.616   5.973  1.00  1.45           O  
ATOM   3257  ND2 ASN A 215     -20.043   6.061   8.042  1.00  1.45           N  
ATOM   3258  H   ASN A 215     -22.482   8.672   6.977  1.00  1.45           H  
ATOM   3259  HA  ASN A 215     -21.411   7.312   4.570  1.00  1.45           H  
ATOM   3260 1HB  ASN A 215     -22.383   6.279   7.246  1.00  1.45           H  
ATOM   3261 2HB  ASN A 215     -21.920   5.234   5.908  1.00  1.45           H  
ATOM   3262 1HD2 ASN A 215     -19.101   6.111   8.381  1.00  1.45           H  
ATOM   3263 2HD2 ASN A 215     -20.785   5.816   8.668  1.00  1.45           H  
ATOM   3264  N   ASP A 216     -24.381   7.984   4.619  1.00  1.50           N  
ATOM   3265  CA  ASP A 216     -25.686   7.777   3.988  1.00  1.50           C  
ATOM   3266  C   ASP A 216     -25.543   7.238   2.570  1.00  1.50           C  
ATOM   3267  O   ASP A 216     -24.703   7.684   1.800  1.00  1.50           O  
ATOM   3268  CB  ASP A 216     -26.523   9.055   3.985  1.00  1.50           C  
ATOM   3269  CG  ASP A 216     -27.924   8.834   3.449  1.00  1.50           C  
ATOM   3270  OD1 ASP A 216     -28.762   8.400   4.196  1.00  1.50           O  
ATOM   3271  OD2 ASP A 216     -28.150   9.092   2.271  1.00  1.50           O  
ATOM   3272  H   ASP A 216     -24.147   8.915   4.963  1.00  1.50           H  
ATOM   3273  HA  ASP A 216     -26.227   7.032   4.572  1.00  1.50           H  
ATOM   3274 1HB  ASP A 216     -26.591   9.450   5.003  1.00  1.50           H  
ATOM   3275 2HB  ASP A 216     -26.027   9.810   3.383  1.00  1.50           H  
ATOM   3276  N   GLN A 217     -26.375   6.266   2.221  1.00  1.47           N  
ATOM   3277  CA  GLN A 217     -26.303   5.640   0.903  1.00  1.47           C  
ATOM   3278  C   GLN A 217     -27.231   6.233  -0.164  1.00  1.47           C  
ATOM   3279  O   GLN A 217     -27.349   5.670  -1.254  1.00  1.47           O  
ATOM   3280  CB  GLN A 217     -26.544   4.142   1.046  1.00  1.47           C  
ATOM   3281  CG  GLN A 217     -25.491   3.452   1.931  1.00  1.47           C  
ATOM   3282  CD  GLN A 217     -24.066   3.539   1.356  1.00  1.47           C  
ATOM   3283  OE1 GLN A 217     -23.792   3.071   0.240  1.00  1.47           O  
ATOM   3284  NE2 GLN A 217     -23.159   4.148   2.112  1.00  1.47           N  
ATOM   3285  H   GLN A 217     -27.062   5.944   2.889  1.00  1.47           H  
ATOM   3286  HA  GLN A 217     -25.283   5.769   0.545  1.00  1.47           H  
ATOM   3287 1HB  GLN A 217     -27.529   3.971   1.483  1.00  1.47           H  
ATOM   3288 2HB  GLN A 217     -26.533   3.673   0.062  1.00  1.47           H  
ATOM   3289 1HG  GLN A 217     -25.484   3.936   2.911  1.00  1.47           H  
ATOM   3290 2HG  GLN A 217     -25.752   2.399   2.038  1.00  1.47           H  
ATOM   3291 1HE2 GLN A 217     -22.213   4.244   1.805  1.00  1.47           H  
ATOM   3292 2HE2 GLN A 217     -23.419   4.545   3.017  1.00  1.47           H  
ATOM   3293  N   VAL A 218     -27.920   7.329   0.148  1.00  1.40           N  
ATOM   3294  CA  VAL A 218     -28.810   7.969  -0.809  1.00  1.40           C  
ATOM   3295  C   VAL A 218     -28.220   9.282  -1.290  1.00  1.40           C  
ATOM   3296  O   VAL A 218     -28.084   9.509  -2.494  1.00  1.40           O  
ATOM   3297  CB  VAL A 218     -30.190   8.211  -0.166  1.00  1.40           C  
ATOM   3298  CG1 VAL A 218     -31.112   8.962  -1.115  1.00  1.40           C  
ATOM   3299  CG2 VAL A 218     -30.786   6.864   0.198  1.00  1.40           C  
ATOM   3300  H   VAL A 218     -27.825   7.775   1.062  1.00  1.40           H  
ATOM   3301  HA  VAL A 218     -28.938   7.310  -1.666  1.00  1.40           H  
ATOM   3302  HB  VAL A 218     -30.075   8.819   0.733  1.00  1.40           H  
ATOM   3303 1HG1 VAL A 218     -32.080   9.119  -0.634  1.00  1.40           H  
ATOM   3304 2HG1 VAL A 218     -30.674   9.930  -1.360  1.00  1.40           H  
ATOM   3305 3HG1 VAL A 218     -31.245   8.390  -2.019  1.00  1.40           H  
ATOM   3306 1HG2 VAL A 218     -31.744   7.011   0.659  1.00  1.40           H  
ATOM   3307 2HG2 VAL A 218     -30.901   6.265  -0.701  1.00  1.40           H  
ATOM   3308 3HG2 VAL A 218     -30.124   6.355   0.897  1.00  1.40           H  
ATOM   3309  N   CYS A 219     -27.891  10.155  -0.349  1.00  1.29           N  
ATOM   3310  CA  CYS A 219     -27.330  11.451  -0.686  1.00  1.29           C  
ATOM   3311  C   CYS A 219     -26.321  11.917   0.349  1.00  1.29           C  
ATOM   3312  O   CYS A 219     -26.574  12.895   1.048  1.00  1.29           O  
ATOM   3313  CB  CYS A 219     -28.413  12.514  -0.819  1.00  1.29           C  
ATOM   3314  SG  CYS A 219     -27.805  14.103  -1.447  1.00  1.29           S  
ATOM   3315  H   CYS A 219     -28.013   9.887   0.633  1.00  1.29           H  
ATOM   3316  HA  CYS A 219     -26.849  11.371  -1.652  1.00  1.29           H  
ATOM   3317 1HB  CYS A 219     -29.187  12.156  -1.499  1.00  1.29           H  
ATOM   3318 2HB  CYS A 219     -28.883  12.687   0.150  1.00  1.29           H  
ATOM   3319  HG  CYS A 219     -29.013  14.683  -1.551  1.00  1.29           H  
ATOM   3320  N   PRO A 220     -25.157  11.281   0.473  1.00  1.19           N  
ATOM   3321  CA  PRO A 220     -24.191  11.607   1.486  1.00  1.19           C  
ATOM   3322  C   PRO A 220     -23.581  12.967   1.182  1.00  1.19           C  
ATOM   3323  O   PRO A 220     -23.560  13.399   0.033  1.00  1.19           O  
ATOM   3324  CB  PRO A 220     -23.145  10.490   1.330  1.00  1.19           C  
ATOM   3325  CG  PRO A 220     -23.288  10.015  -0.096  1.00  1.19           C  
ATOM   3326  CD  PRO A 220     -24.785  10.146  -0.402  1.00  1.19           C  
ATOM   3327  HA  PRO A 220     -24.689  11.557   2.453  1.00  1.19           H  
ATOM   3328 1HB  PRO A 220     -22.140  10.866   1.554  1.00  1.19           H  
ATOM   3329 2HB  PRO A 220     -23.342   9.700   2.071  1.00  1.19           H  
ATOM   3330 1HG  PRO A 220     -22.655  10.617  -0.732  1.00  1.19           H  
ATOM   3331 2HG  PRO A 220     -22.935   8.974  -0.182  1.00  1.19           H  
ATOM   3332 1HD  PRO A 220     -24.933  10.350  -1.460  1.00  1.19           H  
ATOM   3333 2HD  PRO A 220     -25.307   9.232  -0.091  1.00  1.19           H  
ATOM   3334  N   PRO A 221     -22.992  13.631   2.174  1.00  1.10           N  
ATOM   3335  CA  PRO A 221     -22.224  14.852   2.036  1.00  1.10           C  
ATOM   3336  C   PRO A 221     -21.199  14.711   0.917  1.00  1.10           C  
ATOM   3337  O   PRO A 221     -20.881  15.678   0.241  1.00  1.10           O  
ATOM   3338  CB  PRO A 221     -21.556  14.962   3.402  1.00  1.10           C  
ATOM   3339  CG  PRO A 221     -22.528  14.311   4.326  1.00  1.10           C  
ATOM   3340  CD  PRO A 221     -23.119  13.159   3.547  1.00  1.10           C  
ATOM   3341  HA  PRO A 221     -22.903  15.696   1.862  1.00  1.10           H  
ATOM   3342 1HB  PRO A 221     -20.576  14.463   3.388  1.00  1.10           H  
ATOM   3343 2HB  PRO A 221     -21.378  16.024   3.649  1.00  1.10           H  
ATOM   3344 1HG  PRO A 221     -21.999  13.997   5.222  1.00  1.10           H  
ATOM   3345 2HG  PRO A 221     -23.289  15.030   4.651  1.00  1.10           H  
ATOM   3346 1HD  PRO A 221     -22.561  12.231   3.677  1.00  1.10           H  
ATOM   3347 2HD  PRO A 221     -24.169  13.066   3.855  1.00  1.10           H  
ATOM   3348  N   ILE A 222     -20.729  13.492   0.675  1.00  1.04           N  
ATOM   3349  CA  ILE A 222     -19.749  13.231  -0.353  1.00  1.04           C  
ATOM   3350  C   ILE A 222     -20.320  13.549  -1.754  1.00  1.04           C  
ATOM   3351  O   ILE A 222     -19.617  14.118  -2.592  1.00  1.04           O  
ATOM   3352  CB  ILE A 222     -19.309  11.759  -0.266  1.00  1.04           C  
ATOM   3353  CG1 ILE A 222     -18.697  11.477   1.108  1.00  1.04           C  
ATOM   3354  CG2 ILE A 222     -18.273  11.464  -1.320  1.00  1.04           C  
ATOM   3355  CD1 ILE A 222     -17.482  12.296   1.401  1.00  1.04           C  
ATOM   3356  H   ILE A 222     -21.033  12.717   1.247  1.00  1.04           H  
ATOM   3357  HA  ILE A 222     -18.884  13.877  -0.180  1.00  1.04           H  
ATOM   3358  HB  ILE A 222     -20.173  11.111  -0.404  1.00  1.04           H  
ATOM   3359 1HG1 ILE A 222     -19.450  11.691   1.872  1.00  1.04           H  
ATOM   3360 2HG1 ILE A 222     -18.431  10.424   1.174  1.00  1.04           H  
ATOM   3361 1HG2 ILE A 222     -17.962  10.426  -1.263  1.00  1.04           H  
ATOM   3362 2HG2 ILE A 222     -18.680  11.659  -2.268  1.00  1.04           H  
ATOM   3363 3HG2 ILE A 222     -17.409  12.106  -1.168  1.00  1.04           H  
ATOM   3364 1HD1 ILE A 222     -17.112  12.051   2.396  1.00  1.04           H  
ATOM   3365 2HD1 ILE A 222     -16.712  12.077   0.660  1.00  1.04           H  
ATOM   3366 3HD1 ILE A 222     -17.742  13.351   1.358  1.00  1.04           H  
ATOM   3367  N   VAL A 223     -21.594  13.190  -2.029  1.00  0.98           N  
ATOM   3368  CA  VAL A 223     -22.133  13.513  -3.356  1.00  0.98           C  
ATOM   3369  C   VAL A 223     -22.527  14.969  -3.379  1.00  0.98           C  
ATOM   3370  O   VAL A 223     -22.407  15.631  -4.409  1.00  0.98           O  
ATOM   3371  CB  VAL A 223     -23.374  12.668  -3.792  1.00  0.98           C  
ATOM   3372  CG1 VAL A 223     -23.051  11.223  -3.866  1.00  0.98           C  
ATOM   3373  CG2 VAL A 223     -24.541  12.866  -2.896  1.00  0.98           C  
ATOM   3374  H   VAL A 223     -22.188  12.780  -1.315  1.00  0.98           H  
ATOM   3375  HA  VAL A 223     -21.354  13.358  -4.099  1.00  0.98           H  
ATOM   3376  HB  VAL A 223     -23.655  12.983  -4.777  1.00  0.98           H  
ATOM   3377 1HG1 VAL A 223     -23.937  10.693  -4.205  1.00  0.98           H  
ATOM   3378 2HG1 VAL A 223     -22.265  11.079  -4.567  1.00  0.98           H  
ATOM   3379 3HG1 VAL A 223     -22.753  10.854  -2.909  1.00  0.98           H  
ATOM   3380 1HG2 VAL A 223     -25.369  12.278  -3.274  1.00  0.98           H  
ATOM   3381 2HG2 VAL A 223     -24.288  12.538  -1.939  1.00  0.98           H  
ATOM   3382 3HG2 VAL A 223     -24.844  13.898  -2.857  1.00  0.98           H  
ATOM   3383  N   THR A 224     -22.944  15.492  -2.223  1.00  0.94           N  
ATOM   3384  CA  THR A 224     -23.357  16.880  -2.162  1.00  0.94           C  
ATOM   3385  C   THR A 224     -22.154  17.766  -2.508  1.00  0.94           C  
ATOM   3386  O   THR A 224     -22.259  18.664  -3.350  1.00  0.94           O  
ATOM   3387  CB  THR A 224     -23.952  17.212  -0.774  1.00  0.94           C  
ATOM   3388  OG1 THR A 224     -25.097  16.383  -0.534  1.00  0.94           O  
ATOM   3389  CG2 THR A 224     -24.406  18.647  -0.717  1.00  0.94           C  
ATOM   3390  H   THR A 224     -23.014  14.895  -1.394  1.00  0.94           H  
ATOM   3391  HA  THR A 224     -24.128  17.051  -2.905  1.00  0.94           H  
ATOM   3392  HB  THR A 224     -23.206  17.038  -0.009  1.00  0.94           H  
ATOM   3393  HG1 THR A 224     -24.849  15.452  -0.644  1.00  0.94           H  
ATOM   3394 1HG2 THR A 224     -24.828  18.858   0.266  1.00  0.94           H  
ATOM   3395 2HG2 THR A 224     -23.554  19.279  -0.885  1.00  0.94           H  
ATOM   3396 3HG2 THR A 224     -25.162  18.827  -1.484  1.00  0.94           H  
ATOM   3397  N   ASP A 225     -20.989  17.471  -1.909  1.00  0.90           N  
ATOM   3398  CA  ASP A 225     -19.777  18.232  -2.187  1.00  0.90           C  
ATOM   3399  C   ASP A 225     -19.388  18.138  -3.660  1.00  0.90           C  
ATOM   3400  O   ASP A 225     -19.081  19.157  -4.278  1.00  0.90           O  
ATOM   3401  CB  ASP A 225     -18.594  17.733  -1.336  1.00  0.90           C  
ATOM   3402  CG  ASP A 225     -18.648  18.105   0.165  1.00  0.90           C  
ATOM   3403  OD1 ASP A 225     -19.444  18.939   0.538  1.00  0.90           O  
ATOM   3404  OD2 ASP A 225     -17.841  17.571   0.918  1.00  0.90           O  
ATOM   3405  H   ASP A 225     -20.958  16.721  -1.225  1.00  0.90           H  
ATOM   3406  HA  ASP A 225     -19.964  19.278  -1.946  1.00  0.90           H  
ATOM   3407 1HB  ASP A 225     -18.557  16.641  -1.407  1.00  0.90           H  
ATOM   3408 2HB  ASP A 225     -17.664  18.115  -1.758  1.00  0.90           H  
ATOM   3409  N   VAL A 226     -19.492  16.945  -4.264  1.00  0.86           N  
ATOM   3410  CA  VAL A 226     -19.156  16.824  -5.683  1.00  0.86           C  
ATOM   3411  C   VAL A 226     -20.069  17.650  -6.553  1.00  0.86           C  
ATOM   3412  O   VAL A 226     -19.618  18.350  -7.464  1.00  0.86           O  
ATOM   3413  CB  VAL A 226     -19.230  15.375  -6.169  1.00  0.86           C  
ATOM   3414  CG1 VAL A 226     -19.114  15.326  -7.692  1.00  0.86           C  
ATOM   3415  CG2 VAL A 226     -18.116  14.607  -5.586  1.00  0.86           C  
ATOM   3416  H   VAL A 226     -19.751  16.111  -3.731  1.00  0.86           H  
ATOM   3417  HA  VAL A 226     -18.134  17.180  -5.817  1.00  0.86           H  
ATOM   3418  HB  VAL A 226     -20.189  14.938  -5.878  1.00  0.86           H  
ATOM   3419 1HG1 VAL A 226     -19.169  14.292  -8.024  1.00  0.86           H  
ATOM   3420 2HG1 VAL A 226     -19.932  15.891  -8.134  1.00  0.86           H  
ATOM   3421 3HG1 VAL A 226     -18.164  15.759  -8.008  1.00  0.86           H  
ATOM   3422 1HG2 VAL A 226     -18.182  13.613  -5.954  1.00  0.86           H  
ATOM   3423 2HG2 VAL A 226     -17.169  15.049  -5.893  1.00  0.86           H  
ATOM   3424 3HG2 VAL A 226     -18.184  14.616  -4.504  1.00  0.86           H  
ATOM   3425  N   MET A 227     -21.360  17.590  -6.275  1.00  0.83           N  
ATOM   3426  CA  MET A 227     -22.284  18.341  -7.083  1.00  0.83           C  
ATOM   3427  C   MET A 227     -22.006  19.829  -6.944  1.00  0.83           C  
ATOM   3428  O   MET A 227     -22.058  20.556  -7.943  1.00  0.83           O  
ATOM   3429  CB  MET A 227     -23.702  17.956  -6.705  1.00  0.83           C  
ATOM   3430  CG  MET A 227     -24.061  16.537  -7.163  1.00  0.83           C  
ATOM   3431  SD  MET A 227     -25.772  16.118  -6.928  1.00  0.83           S  
ATOM   3432  CE  MET A 227     -25.842  15.892  -5.160  1.00  0.83           C  
ATOM   3433  H   MET A 227     -21.699  17.004  -5.512  1.00  0.83           H  
ATOM   3434  HA  MET A 227     -22.124  18.073  -8.124  1.00  0.83           H  
ATOM   3435 1HB  MET A 227     -23.809  18.000  -5.616  1.00  0.83           H  
ATOM   3436 2HB  MET A 227     -24.408  18.659  -7.143  1.00  0.83           H  
ATOM   3437 1HG  MET A 227     -23.823  16.424  -8.218  1.00  0.83           H  
ATOM   3438 2HG  MET A 227     -23.460  15.823  -6.613  1.00  0.83           H  
ATOM   3439 1HE  MET A 227     -26.858  15.614  -4.868  1.00  0.83           H  
ATOM   3440 2HE  MET A 227     -25.154  15.110  -4.874  1.00  0.83           H  
ATOM   3441 3HE  MET A 227     -25.565  16.819  -4.670  1.00  0.83           H  
ATOM   3442  N   TRP A 228     -21.635  20.291  -5.741  1.00  0.81           N  
ATOM   3443  CA  TRP A 228     -21.310  21.701  -5.606  1.00  0.81           C  
ATOM   3444  C   TRP A 228     -20.026  22.048  -6.353  1.00  0.81           C  
ATOM   3445  O   TRP A 228     -19.983  23.042  -7.068  1.00  0.81           O  
ATOM   3446  CB  TRP A 228     -21.147  22.131  -4.153  1.00  0.81           C  
ATOM   3447  CG  TRP A 228     -22.414  22.287  -3.399  1.00  0.81           C  
ATOM   3448  CD1 TRP A 228     -22.786  21.591  -2.304  1.00  0.81           C  
ATOM   3449  CD2 TRP A 228     -23.508  23.185  -3.694  1.00  0.81           C  
ATOM   3450  NE1 TRP A 228     -24.015  22.006  -1.870  1.00  0.81           N  
ATOM   3451  CE2 TRP A 228     -24.474  22.981  -2.711  1.00  0.81           C  
ATOM   3452  CE3 TRP A 228     -23.743  24.133  -4.699  1.00  0.81           C  
ATOM   3453  CZ2 TRP A 228     -25.650  23.690  -2.687  1.00  0.81           C  
ATOM   3454  CZ3 TRP A 228     -24.941  24.833  -4.677  1.00  0.81           C  
ATOM   3455  CH2 TRP A 228     -25.868  24.615  -3.692  1.00  0.81           C  
ATOM   3456  H   TRP A 228     -21.613  19.673  -4.927  1.00  0.81           H  
ATOM   3457  HA  TRP A 228     -22.125  22.280  -6.033  1.00  0.81           H  
ATOM   3458 1HB  TRP A 228     -20.537  21.387  -3.635  1.00  0.81           H  
ATOM   3459 2HB  TRP A 228     -20.605  23.069  -4.120  1.00  0.81           H  
ATOM   3460  HD1 TRP A 228     -22.182  20.820  -1.832  1.00  0.81           H  
ATOM   3461  HE1 TRP A 228     -24.507  21.641  -1.068  1.00  0.81           H  
ATOM   3462  HE3 TRP A 228     -23.009  24.312  -5.479  1.00  0.81           H  
ATOM   3463  HZ2 TRP A 228     -26.391  23.543  -1.920  1.00  0.81           H  
ATOM   3464  HZ3 TRP A 228     -25.125  25.568  -5.454  1.00  0.81           H  
ATOM   3465  HH2 TRP A 228     -26.798  25.188  -3.694  1.00  0.81           H  
ATOM   3466  N   ASP A 229     -19.006  21.188  -6.299  1.00  0.79           N  
ATOM   3467  CA  ASP A 229     -17.765  21.492  -7.015  1.00  0.79           C  
ATOM   3468  C   ASP A 229     -18.011  21.635  -8.521  1.00  0.79           C  
ATOM   3469  O   ASP A 229     -17.384  22.468  -9.189  1.00  0.79           O  
ATOM   3470  CB  ASP A 229     -16.697  20.418  -6.766  1.00  0.79           C  
ATOM   3471  CG  ASP A 229     -16.048  20.462  -5.352  1.00  0.79           C  
ATOM   3472  OD1 ASP A 229     -16.226  21.434  -4.644  1.00  0.79           O  
ATOM   3473  OD2 ASP A 229     -15.352  19.526  -5.017  1.00  0.79           O  
ATOM   3474  H   ASP A 229     -19.072  20.350  -5.720  1.00  0.79           H  
ATOM   3475  HA  ASP A 229     -17.384  22.443  -6.645  1.00  0.79           H  
ATOM   3476 1HB  ASP A 229     -17.156  19.435  -6.899  1.00  0.79           H  
ATOM   3477 2HB  ASP A 229     -15.912  20.511  -7.513  1.00  0.79           H  
ATOM   3478  N   LEU A 230     -18.932  20.822  -9.043  1.00  0.78           N  
ATOM   3479  CA  LEU A 230     -19.307  20.850 -10.449  1.00  0.78           C  
ATOM   3480  C   LEU A 230     -20.240  22.021 -10.798  1.00  0.78           C  
ATOM   3481  O   LEU A 230     -20.175  22.560 -11.905  1.00  0.78           O  
ATOM   3482  CB  LEU A 230     -19.991  19.535 -10.804  1.00  0.78           C  
ATOM   3483  CG  LEU A 230     -19.132  18.300 -10.767  1.00  0.78           C  
ATOM   3484  CD1 LEU A 230     -20.020  17.079 -11.002  1.00  0.78           C  
ATOM   3485  CD2 LEU A 230     -18.062  18.435 -11.810  1.00  0.78           C  
ATOM   3486  H   LEU A 230     -19.376  20.134  -8.431  1.00  0.78           H  
ATOM   3487  HA  LEU A 230     -18.400  20.946 -11.041  1.00  0.78           H  
ATOM   3488 1HB  LEU A 230     -20.788  19.377 -10.083  1.00  0.78           H  
ATOM   3489 2HB  LEU A 230     -20.416  19.624 -11.797  1.00  0.78           H  
ATOM   3490  HG  LEU A 230     -18.666  18.193  -9.789  1.00  0.78           H  
ATOM   3491 1HD1 LEU A 230     -19.412  16.173 -10.978  1.00  0.78           H  
ATOM   3492 2HD1 LEU A 230     -20.769  17.031 -10.217  1.00  0.78           H  
ATOM   3493 3HD1 LEU A 230     -20.509  17.166 -11.963  1.00  0.78           H  
ATOM   3494 1HD2 LEU A 230     -17.429  17.546 -11.798  1.00  0.78           H  
ATOM   3495 2HD2 LEU A 230     -18.520  18.543 -12.783  1.00  0.78           H  
ATOM   3496 3HD2 LEU A 230     -17.458  19.315 -11.594  1.00  0.78           H  
ATOM   3497  N   SER A 231     -21.108  22.402  -9.854  1.00  0.77           N  
ATOM   3498  CA  SER A 231     -22.100  23.453 -10.048  1.00  0.77           C  
ATOM   3499  C   SER A 231     -21.560  24.863  -9.842  1.00  0.77           C  
ATOM   3500  O   SER A 231     -21.901  25.793 -10.565  1.00  0.77           O  
ATOM   3501  CB  SER A 231     -23.220  23.238  -9.065  1.00  0.77           C  
ATOM   3502  OG  SER A 231     -23.838  22.013  -9.281  1.00  0.77           O  
ATOM   3503  H   SER A 231     -21.116  21.901  -8.969  1.00  0.77           H  
ATOM   3504  HA  SER A 231     -22.480  23.386 -11.056  1.00  0.77           H  
ATOM   3505 1HB  SER A 231     -22.838  23.291  -8.050  1.00  0.77           H  
ATOM   3506 2HB  SER A 231     -23.939  24.007  -9.181  1.00  0.77           H  
ATOM   3507  HG  SER A 231     -23.190  21.340  -8.978  1.00  0.77           H  
ATOM   3508  N   LEU A 232     -20.716  25.047  -8.856  1.00  0.77           N  
ATOM   3509  CA  LEU A 232     -20.238  26.378  -8.529  1.00  0.77           C  
ATOM   3510  C   LEU A 232     -19.283  26.922  -9.584  1.00  0.77           C  
ATOM   3511  O   LEU A 232     -18.596  26.152 -10.250  1.00  0.77           O  
ATOM   3512  CB  LEU A 232     -19.491  26.331  -7.197  1.00  0.77           C  
ATOM   3513  CG  LEU A 232     -20.296  25.985  -5.954  1.00  0.77           C  
ATOM   3514  CD1 LEU A 232     -19.344  25.797  -4.809  1.00  0.77           C  
ATOM   3515  CD2 LEU A 232     -21.248  27.084  -5.641  1.00  0.77           C  
ATOM   3516  H   LEU A 232     -20.430  24.259  -8.285  1.00  0.77           H  
ATOM   3517  HA  LEU A 232     -21.113  27.011  -8.439  1.00  0.77           H  
ATOM   3518 1HB  LEU A 232     -18.715  25.566  -7.285  1.00  0.77           H  
ATOM   3519 2HB  LEU A 232     -18.999  27.273  -7.041  1.00  0.77           H  
ATOM   3520  HG  LEU A 232     -20.849  25.072  -6.110  1.00  0.77           H  
ATOM   3521 1HD1 LEU A 232     -19.902  25.556  -3.911  1.00  0.77           H  
ATOM   3522 2HD1 LEU A 232     -18.653  24.985  -5.040  1.00  0.77           H  
ATOM   3523 3HD1 LEU A 232     -18.790  26.716  -4.664  1.00  0.77           H  
ATOM   3524 1HD2 LEU A 232     -21.789  26.811  -4.746  1.00  0.77           H  
ATOM   3525 2HD2 LEU A 232     -20.698  28.005  -5.466  1.00  0.77           H  
ATOM   3526 3HD2 LEU A 232     -21.938  27.223  -6.465  1.00  0.77           H  
ATOM   3527  N   PRO A 233     -19.209  28.245  -9.778  1.00  0.76           N  
ATOM   3528  CA  PRO A 233     -18.216  28.886 -10.604  1.00  0.76           C  
ATOM   3529  C   PRO A 233     -16.853  28.672  -9.943  1.00  0.76           C  
ATOM   3530  O   PRO A 233     -16.754  28.477  -8.732  1.00  0.76           O  
ATOM   3531  CB  PRO A 233     -18.712  30.343 -10.693  1.00  0.76           C  
ATOM   3532  CG  PRO A 233     -19.609  30.542  -9.507  1.00  0.76           C  
ATOM   3533  CD  PRO A 233     -20.219  29.161  -9.222  1.00  0.76           C  
ATOM   3534  HA  PRO A 233     -18.233  28.425 -11.600  1.00  0.76           H  
ATOM   3535 1HB  PRO A 233     -17.858  31.032 -10.698  1.00  0.76           H  
ATOM   3536 2HB  PRO A 233     -19.253  30.494 -11.644  1.00  0.76           H  
ATOM   3537 1HG  PRO A 233     -19.057  30.987  -8.696  1.00  0.76           H  
ATOM   3538 2HG  PRO A 233     -20.395  31.269  -9.776  1.00  0.76           H  
ATOM   3539 1HD  PRO A 233     -20.354  29.030  -8.157  1.00  0.76           H  
ATOM   3540 2HD  PRO A 233     -21.151  29.050  -9.771  1.00  0.76           H  
ATOM   3541  N   VAL A 234     -15.806  28.713 -10.744  1.00  0.75           N  
ATOM   3542  CA  VAL A 234     -14.447  28.419 -10.296  1.00  0.75           C  
ATOM   3543  C   VAL A 234     -13.942  29.254  -9.120  1.00  0.75           C  
ATOM   3544  O   VAL A 234     -13.210  28.750  -8.270  1.00  0.75           O  
ATOM   3545  CB  VAL A 234     -13.487  28.568 -11.485  1.00  0.75           C  
ATOM   3546  CG1 VAL A 234     -12.046  28.472 -11.014  1.00  0.75           C  
ATOM   3547  CG2 VAL A 234     -13.807  27.477 -12.510  1.00  0.75           C  
ATOM   3548  H   VAL A 234     -15.952  28.908 -11.724  1.00  0.75           H  
ATOM   3549  HA  VAL A 234     -14.429  27.372  -9.988  1.00  0.75           H  
ATOM   3550  HB  VAL A 234     -13.621  29.550 -11.939  1.00  0.75           H  
ATOM   3551 1HG1 VAL A 234     -11.377  28.586 -11.867  1.00  0.75           H  
ATOM   3552 2HG1 VAL A 234     -11.846  29.261 -10.290  1.00  0.75           H  
ATOM   3553 3HG1 VAL A 234     -11.880  27.502 -10.549  1.00  0.75           H  
ATOM   3554 1HG2 VAL A 234     -13.141  27.575 -13.368  1.00  0.75           H  
ATOM   3555 2HG2 VAL A 234     -13.667  26.497 -12.052  1.00  0.75           H  
ATOM   3556 3HG2 VAL A 234     -14.842  27.578 -12.840  1.00  0.75           H  
ATOM   3557  N   GLY A 235     -14.285  30.531  -9.084  1.00  0.74           N  
ATOM   3558  CA  GLY A 235     -13.788  31.413  -8.035  1.00  0.74           C  
ATOM   3559  C   GLY A 235     -14.575  31.415  -6.710  1.00  0.74           C  
ATOM   3560  O   GLY A 235     -14.310  32.269  -5.861  1.00  0.74           O  
ATOM   3561  H   GLY A 235     -14.901  30.894  -9.793  1.00  0.74           H  
ATOM   3562 1HA  GLY A 235     -12.752  31.147  -7.823  1.00  0.74           H  
ATOM   3563 2HA  GLY A 235     -13.761  32.429  -8.425  1.00  0.74           H  
ATOM   3564  N   VAL A 236     -15.550  30.511  -6.520  1.00  0.73           N  
ATOM   3565  CA  VAL A 236     -16.343  30.571  -5.283  1.00  0.73           C  
ATOM   3566  C   VAL A 236     -16.361  29.232  -4.539  1.00  0.73           C  
ATOM   3567  O   VAL A 236     -15.848  28.222  -5.021  1.00  0.73           O  
ATOM   3568  CB  VAL A 236     -17.793  30.962  -5.560  1.00  0.73           C  
ATOM   3569  CG1 VAL A 236     -17.840  32.289  -6.292  1.00  0.73           C  
ATOM   3570  CG2 VAL A 236     -18.475  29.890  -6.235  1.00  0.73           C  
ATOM   3571  H   VAL A 236     -15.759  29.805  -7.231  1.00  0.73           H  
ATOM   3572  HA  VAL A 236     -15.906  31.317  -4.620  1.00  0.73           H  
ATOM   3573  HB  VAL A 236     -18.293  31.127  -4.612  1.00  0.73           H  
ATOM   3574 1HG1 VAL A 236     -18.871  32.579  -6.457  1.00  0.73           H  
ATOM   3575 2HG1 VAL A 236     -17.332  33.051  -5.699  1.00  0.73           H  
ATOM   3576 3HG1 VAL A 236     -17.344  32.188  -7.255  1.00  0.73           H  
ATOM   3577 1HG2 VAL A 236     -19.511  30.178  -6.380  1.00  0.73           H  
ATOM   3578 2HG2 VAL A 236     -18.001  29.706  -7.167  1.00  0.73           H  
ATOM   3579 3HG2 VAL A 236     -18.428  28.997  -5.623  1.00  0.73           H  
ATOM   3580  N   ASP A 237     -16.947  29.237  -3.345  1.00  0.71           N  
ATOM   3581  CA  ASP A 237     -17.053  28.034  -2.523  1.00  0.71           C  
ATOM   3582  C   ASP A 237     -18.504  27.823  -2.070  1.00  0.71           C  
ATOM   3583  O   ASP A 237     -19.409  28.490  -2.585  1.00  0.71           O  
ATOM   3584  CB  ASP A 237     -16.078  28.174  -1.356  1.00  0.71           C  
ATOM   3585  CG  ASP A 237     -16.396  29.350  -0.447  1.00  0.71           C  
ATOM   3586  OD1 ASP A 237     -17.548  29.755  -0.390  1.00  0.71           O  
ATOM   3587  OD2 ASP A 237     -15.477  29.881   0.135  1.00  0.71           O  
ATOM   3588  H   ASP A 237     -17.330  30.101  -2.996  1.00  0.71           H  
ATOM   3589  HA  ASP A 237     -16.756  27.171  -3.120  1.00  0.71           H  
ATOM   3590 1HB  ASP A 237     -16.076  27.263  -0.764  1.00  0.71           H  
ATOM   3591 2HB  ASP A 237     -15.067  28.300  -1.746  1.00  0.71           H  
ATOM   3592  N   ARG A 238     -18.748  26.939  -1.095  1.00  0.70           N  
ATOM   3593  CA  ARG A 238     -20.129  26.605  -0.749  1.00  0.70           C  
ATOM   3594  C   ARG A 238     -20.818  27.598   0.185  1.00  0.70           C  
ATOM   3595  O   ARG A 238     -21.983  27.395   0.547  1.00  0.70           O  
ATOM   3596  CB  ARG A 238     -20.194  25.222  -0.139  1.00  0.70           C  
ATOM   3597  CG  ARG A 238     -19.883  24.073  -1.056  1.00  0.70           C  
ATOM   3598  CD  ARG A 238     -20.163  22.765  -0.383  1.00  0.70           C  
ATOM   3599  NE  ARG A 238     -19.286  22.542   0.752  1.00  0.70           N  
ATOM   3600  CZ  ARG A 238     -18.072  21.929   0.680  1.00  0.70           C  
ATOM   3601  NH1 ARG A 238     -17.632  21.469  -0.479  1.00  0.70           N  
ATOM   3602  NH2 ARG A 238     -17.313  21.787   1.757  1.00  0.70           N  
ATOM   3603  H   ARG A 238     -17.989  26.441  -0.612  1.00  0.70           H  
ATOM   3604  HA  ARG A 238     -20.701  26.576  -1.677  1.00  0.70           H  
ATOM   3605 1HB  ARG A 238     -19.480  25.180   0.652  1.00  0.70           H  
ATOM   3606 2HB  ARG A 238     -21.176  25.049   0.291  1.00  0.70           H  
ATOM   3607 1HG  ARG A 238     -20.506  24.152  -1.939  1.00  0.70           H  
ATOM   3608 2HG  ARG A 238     -18.829  24.105  -1.339  1.00  0.70           H  
ATOM   3609 1HD  ARG A 238     -21.191  22.758  -0.017  1.00  0.70           H  
ATOM   3610 2HD  ARG A 238     -20.017  21.947  -1.086  1.00  0.70           H  
ATOM   3611  HE  ARG A 238     -19.615  22.891   1.668  1.00  0.70           H  
ATOM   3612 1HH1 ARG A 238     -18.193  21.563  -1.309  1.00  0.70           H  
ATOM   3613 2HH1 ARG A 238     -16.732  21.016  -0.530  1.00  0.70           H  
ATOM   3614 1HH2 ARG A 238     -17.613  22.162   2.667  1.00  0.70           H  
ATOM   3615 2HH2 ARG A 238     -16.416  21.343   1.680  1.00  0.70           H  
ATOM   3616  N   ASP A 239     -20.112  28.662   0.592  1.00  0.69           N  
ATOM   3617  CA  ASP A 239     -20.728  29.693   1.421  1.00  0.69           C  
ATOM   3618  C   ASP A 239     -21.234  30.843   0.553  1.00  0.69           C  
ATOM   3619  O   ASP A 239     -21.754  31.836   1.063  1.00  0.69           O  
ATOM   3620  CB  ASP A 239     -19.787  30.204   2.516  1.00  0.69           C  
ATOM   3621  CG  ASP A 239     -19.555  29.193   3.659  1.00  0.69           C  
ATOM   3622  OD1 ASP A 239     -20.418  28.361   3.873  1.00  0.69           O  
ATOM   3623  OD2 ASP A 239     -18.558  29.267   4.319  1.00  0.69           O  
ATOM   3624  H   ASP A 239     -19.146  28.815   0.265  1.00  0.69           H  
ATOM   3625  HA  ASP A 239     -21.593  29.261   1.921  1.00  0.69           H  
ATOM   3626 1HB  ASP A 239     -18.818  30.440   2.062  1.00  0.69           H  
ATOM   3627 2HB  ASP A 239     -20.179  31.117   2.931  1.00  0.69           H  
ATOM   3628  N   HIS A 240     -21.098  30.708  -0.770  1.00  0.69           N  
ATOM   3629  CA  HIS A 240     -21.582  31.738  -1.671  1.00  0.69           C  
ATOM   3630  C   HIS A 240     -23.063  31.930  -1.419  1.00  0.69           C  
ATOM   3631  O   HIS A 240     -23.780  30.962  -1.164  1.00  0.69           O  
ATOM   3632  CB  HIS A 240     -21.334  31.404  -3.142  1.00  0.69           C  
ATOM   3633  CG  HIS A 240     -21.605  32.586  -4.027  1.00  0.69           C  
ATOM   3634  ND1 HIS A 240     -22.876  32.961  -4.432  1.00  0.69           N  
ATOM   3635  CD2 HIS A 240     -20.761  33.514  -4.527  1.00  0.69           C  
ATOM   3636  CE1 HIS A 240     -22.783  34.074  -5.154  1.00  0.69           C  
ATOM   3637  NE2 HIS A 240     -21.513  34.418  -5.228  1.00  0.69           N  
ATOM   3638  H   HIS A 240     -20.637  29.886  -1.169  1.00  0.69           H  
ATOM   3639  HA  HIS A 240     -21.082  32.682  -1.454  1.00  0.69           H  
ATOM   3640 1HB  HIS A 240     -20.300  31.087  -3.277  1.00  0.69           H  
ATOM   3641 2HB  HIS A 240     -21.974  30.576  -3.447  1.00  0.69           H  
ATOM   3642  HD2 HIS A 240     -19.684  33.543  -4.386  1.00  0.69           H  
ATOM   3643  HE1 HIS A 240     -23.605  34.622  -5.602  1.00  0.69           H  
ATOM   3644  HE2 HIS A 240     -21.146  35.228  -5.711  1.00  0.69           H  
ATOM   3645  N   GLU A 241     -23.532  33.161  -1.568  1.00  0.70           N  
ATOM   3646  CA  GLU A 241     -24.916  33.534  -1.299  1.00  0.70           C  
ATOM   3647  C   GLU A 241     -25.934  32.716  -2.085  1.00  0.70           C  
ATOM   3648  O   GLU A 241     -27.032  32.473  -1.596  1.00  0.70           O  
ATOM   3649  CB  GLU A 241     -25.100  35.004  -1.646  1.00  0.70           C  
ATOM   3650  CG  GLU A 241     -24.364  35.947  -0.720  1.00  0.70           C  
ATOM   3651  CD  GLU A 241     -24.435  37.357  -1.171  1.00  0.70           C  
ATOM   3652  OE1 GLU A 241     -24.942  37.597  -2.230  1.00  0.70           O  
ATOM   3653  OE2 GLU A 241     -24.027  38.220  -0.434  1.00  0.70           O  
ATOM   3654  H   GLU A 241     -22.882  33.885  -1.838  1.00  0.70           H  
ATOM   3655  HA  GLU A 241     -25.105  33.383  -0.233  1.00  0.70           H  
ATOM   3656 1HB  GLU A 241     -24.751  35.183  -2.665  1.00  0.70           H  
ATOM   3657 2HB  GLU A 241     -26.160  35.255  -1.612  1.00  0.70           H  
ATOM   3658 1HG  GLU A 241     -24.804  35.871   0.273  1.00  0.70           H  
ATOM   3659 2HG  GLU A 241     -23.321  35.637  -0.654  1.00  0.70           H  
ATOM   3660  N   TYR A 242     -25.612  32.307  -3.308  1.00  0.71           N  
ATOM   3661  CA  TYR A 242     -26.583  31.496  -4.040  1.00  0.71           C  
ATOM   3662  C   TYR A 242     -26.686  30.069  -3.516  1.00  0.71           C  
ATOM   3663  O   TYR A 242     -27.710  29.410  -3.704  1.00  0.71           O  
ATOM   3664  CB  TYR A 242     -26.321  31.434  -5.539  1.00  0.71           C  
ATOM   3665  CG  TYR A 242     -26.831  32.612  -6.323  1.00  0.71           C  
ATOM   3666  CD1 TYR A 242     -25.974  33.482  -6.935  1.00  0.71           C  
ATOM   3667  CD2 TYR A 242     -28.196  32.812  -6.401  1.00  0.71           C  
ATOM   3668  CE1 TYR A 242     -26.476  34.564  -7.627  1.00  0.71           C  
ATOM   3669  CE2 TYR A 242     -28.710  33.877  -7.081  1.00  0.71           C  
ATOM   3670  CZ  TYR A 242     -27.856  34.762  -7.695  1.00  0.71           C  
ATOM   3671  OH  TYR A 242     -28.352  35.856  -8.364  1.00  0.71           O  
ATOM   3672  H   TYR A 242     -24.698  32.533  -3.703  1.00  0.71           H  
ATOM   3673  HA  TYR A 242     -27.565  31.953  -3.905  1.00  0.71           H  
ATOM   3674 1HB  TYR A 242     -25.245  31.348  -5.713  1.00  0.71           H  
ATOM   3675 2HB  TYR A 242     -26.775  30.554  -5.900  1.00  0.71           H  
ATOM   3676  HD1 TYR A 242     -24.907  33.316  -6.878  1.00  0.71           H  
ATOM   3677  HD2 TYR A 242     -28.855  32.122  -5.914  1.00  0.71           H  
ATOM   3678  HE1 TYR A 242     -25.795  35.261  -8.115  1.00  0.71           H  
ATOM   3679  HE2 TYR A 242     -29.788  34.023  -7.124  1.00  0.71           H  
ATOM   3680  HH  TYR A 242     -27.616  36.410  -8.650  1.00  0.71           H  
ATOM   3681  N   SER A 243     -25.629  29.567  -2.887  1.00  0.73           N  
ATOM   3682  CA  SER A 243     -25.657  28.201  -2.405  1.00  0.73           C  
ATOM   3683  C   SER A 243     -26.124  28.190  -0.966  1.00  0.73           C  
ATOM   3684  O   SER A 243     -26.795  27.263  -0.534  1.00  0.73           O  
ATOM   3685  CB  SER A 243     -24.290  27.598  -2.525  1.00  0.73           C  
ATOM   3686  OG  SER A 243     -23.903  27.595  -3.859  1.00  0.73           O  
ATOM   3687  H   SER A 243     -24.822  30.148  -2.684  1.00  0.73           H  
ATOM   3688  HA  SER A 243     -26.360  27.623  -3.003  1.00  0.73           H  
ATOM   3689 1HB  SER A 243     -23.572  28.168  -1.926  1.00  0.73           H  
ATOM   3690 2HB  SER A 243     -24.306  26.583  -2.138  1.00  0.73           H  
ATOM   3691  HG  SER A 243     -23.439  28.425  -3.997  1.00  0.73           H  
ATOM   3692  N   ASN A 244     -25.789  29.258  -0.250  1.00  0.78           N  
ATOM   3693  CA  ASN A 244     -26.111  29.437   1.150  1.00  0.78           C  
ATOM   3694  C   ASN A 244     -26.481  30.893   1.445  1.00  0.78           C  
ATOM   3695  O   ASN A 244     -25.670  31.645   2.000  1.00  0.78           O  
ATOM   3696  CB  ASN A 244     -24.977  29.027   2.038  1.00  0.78           C  
ATOM   3697  CG  ASN A 244     -25.384  29.178   3.473  1.00  0.78           C  
ATOM   3698  OD1 ASN A 244     -26.179  30.090   3.800  1.00  0.78           O  
ATOM   3699  ND2 ASN A 244     -24.888  28.325   4.338  1.00  0.78           N  
ATOM   3700  H   ASN A 244     -25.234  29.979  -0.695  1.00  0.78           H  
ATOM   3701  HA  ASN A 244     -26.934  28.774   1.390  1.00  0.78           H  
ATOM   3702 1HB  ASN A 244     -24.696  27.989   1.840  1.00  0.78           H  
ATOM   3703 2HB  ASN A 244     -24.104  29.653   1.835  1.00  0.78           H  
ATOM   3704 1HD2 ASN A 244     -25.136  28.385   5.305  1.00  0.78           H  
ATOM   3705 2HD2 ASN A 244     -24.270  27.604   4.023  1.00  0.78           H  
ATOM   3706  N   PRO A 245     -27.751  31.270   1.287  1.00  0.87           N  
ATOM   3707  CA  PRO A 245     -28.264  32.628   1.312  1.00  0.87           C  
ATOM   3708  C   PRO A 245     -28.367  33.235   2.703  1.00  0.87           C  
ATOM   3709  O   PRO A 245     -29.071  34.230   2.897  1.00  0.87           O  
ATOM   3710  CB  PRO A 245     -29.638  32.432   0.680  1.00  0.87           C  
ATOM   3711  CG  PRO A 245     -30.056  31.045   1.144  1.00  0.87           C  
ATOM   3712  CD  PRO A 245     -28.796  30.243   1.131  1.00  0.87           C  
ATOM   3713  HA  PRO A 245     -27.631  33.260   0.672  1.00  0.87           H  
ATOM   3714 1HB  PRO A 245     -30.305  33.233   1.013  1.00  0.87           H  
ATOM   3715 2HB  PRO A 245     -29.559  32.509  -0.421  1.00  0.87           H  
ATOM   3716 1HG  PRO A 245     -30.537  31.084   2.135  1.00  0.87           H  
ATOM   3717 2HG  PRO A 245     -30.776  30.614   0.451  1.00  0.87           H  
ATOM   3718 1HD  PRO A 245     -28.822  29.564   1.997  1.00  0.87           H  
ATOM   3719 2HD  PRO A 245     -28.688  29.715   0.165  1.00  0.87           H  
ATOM   3720  N   THR A 246     -27.673  32.642   3.678  1.00  1.01           N  
ATOM   3721  CA  THR A 246     -27.719  33.149   5.034  1.00  1.01           C  
ATOM   3722  C   THR A 246     -26.366  33.767   5.398  1.00  1.01           C  
ATOM   3723  O   THR A 246     -26.199  34.308   6.492  1.00  1.01           O  
ATOM   3724  CB  THR A 246     -28.050  32.022   6.036  1.00  1.01           C  
ATOM   3725  OG1 THR A 246     -26.995  31.049   6.085  1.00  1.01           O  
ATOM   3726  CG2 THR A 246     -29.299  31.297   5.564  1.00  1.01           C  
ATOM   3727  H   THR A 246     -27.098  31.816   3.493  1.00  1.01           H  
ATOM   3728  HA  THR A 246     -28.483  33.923   5.105  1.00  1.01           H  
ATOM   3729  HB  THR A 246     -28.212  32.442   7.026  1.00  1.01           H  
ATOM   3730  HG1 THR A 246     -26.742  30.777   5.192  1.00  1.01           H  
ATOM   3731 1HG2 THR A 246     -29.534  30.501   6.269  1.00  1.01           H  
ATOM   3732 2HG2 THR A 246     -30.127  31.979   5.500  1.00  1.01           H  
ATOM   3733 3HG2 THR A 246     -29.112  30.867   4.578  1.00  1.01           H  
ATOM   3734  N   VAL A 247     -25.394  33.665   4.481  1.00  1.21           N  
ATOM   3735  CA  VAL A 247     -24.031  34.126   4.758  1.00  1.21           C  
ATOM   3736  C   VAL A 247     -23.703  35.592   4.439  1.00  1.21           C  
ATOM   3737  O   VAL A 247     -23.155  36.298   5.285  1.00  1.21           O  
ATOM   3738  CB  VAL A 247     -23.037  33.261   3.965  1.00  1.21           C  
ATOM   3739  CG1 VAL A 247     -21.611  33.769   4.152  1.00  1.21           C  
ATOM   3740  CG2 VAL A 247     -23.153  31.833   4.417  1.00  1.21           C  
ATOM   3741  H   VAL A 247     -25.593  33.199   3.593  1.00  1.21           H  
ATOM   3742  HA  VAL A 247     -23.850  33.967   5.820  1.00  1.21           H  
ATOM   3743  HB  VAL A 247     -23.278  33.322   2.898  1.00  1.21           H  
ATOM   3744 1HG1 VAL A 247     -20.935  33.153   3.574  1.00  1.21           H  
ATOM   3745 2HG1 VAL A 247     -21.535  34.797   3.811  1.00  1.21           H  
ATOM   3746 3HG1 VAL A 247     -21.343  33.716   5.205  1.00  1.21           H  
ATOM   3747 1HG2 VAL A 247     -22.471  31.205   3.841  1.00  1.21           H  
ATOM   3748 2HG2 VAL A 247     -22.912  31.758   5.474  1.00  1.21           H  
ATOM   3749 3HG2 VAL A 247     -24.160  31.514   4.256  1.00  1.21           H  
ATOM   3750  N   GLY A 248     -23.963  36.035   3.209  1.00  1.43           N  
ATOM   3751  CA  GLY A 248     -23.528  37.369   2.788  1.00  1.43           C  
ATOM   3752  C   GLY A 248     -24.586  38.470   2.779  1.00  1.43           C  
ATOM   3753  O   GLY A 248     -25.672  38.355   3.361  1.00  1.43           O  
ATOM   3754  H   GLY A 248     -24.437  35.436   2.550  1.00  1.43           H  
ATOM   3755 1HA  GLY A 248     -22.704  37.685   3.428  1.00  1.43           H  
ATOM   3756 2HA  GLY A 248     -23.105  37.290   1.786  1.00  1.43           H  
ATOM   3757  N   ASP A 249     -24.256  39.547   2.058  1.00  1.62           N  
ATOM   3758  CA  ASP A 249     -25.082  40.747   1.931  1.00  1.62           C  
ATOM   3759  C   ASP A 249     -26.419  40.421   1.294  1.00  1.62           C  
ATOM   3760  O   ASP A 249     -27.439  41.043   1.597  1.00  1.62           O  
ATOM   3761  CB  ASP A 249     -24.366  41.788   1.079  1.00  1.62           C  
ATOM   3762  CG  ASP A 249     -23.161  42.412   1.775  1.00  1.62           C  
ATOM   3763  OD1 ASP A 249     -23.005  42.222   2.961  1.00  1.62           O  
ATOM   3764  OD2 ASP A 249     -22.404  43.078   1.111  1.00  1.62           O  
ATOM   3765  H   ASP A 249     -23.369  39.527   1.570  1.00  1.62           H  
ATOM   3766  HA  ASP A 249     -25.261  41.157   2.925  1.00  1.62           H  
ATOM   3767 1HB  ASP A 249     -24.033  41.320   0.149  1.00  1.62           H  
ATOM   3768 2HB  ASP A 249     -25.067  42.579   0.812  1.00  1.62           H  
ATOM   3769  N   GLY A 250     -26.410  39.385   0.463  1.00  1.70           N  
ATOM   3770  CA  GLY A 250     -27.564  38.877  -0.261  1.00  1.70           C  
ATOM   3771  C   GLY A 250     -28.706  38.472   0.666  1.00  1.70           C  
ATOM   3772  O   GLY A 250     -29.844  38.349   0.222  1.00  1.70           O  
ATOM   3773  H   GLY A 250     -25.509  38.946   0.278  1.00  1.70           H  
ATOM   3774 1HA  GLY A 250     -27.911  39.637  -0.959  1.00  1.70           H  
ATOM   3775 2HA  GLY A 250     -27.257  38.019  -0.861  1.00  1.70           H  
ATOM   3776  N   SER A 251     -28.447  38.325   1.977  1.00  1.65           N  
ATOM   3777  CA  SER A 251     -29.519  38.003   2.912  1.00  1.65           C  
ATOM   3778  C   SER A 251     -30.570  39.137   2.932  1.00  1.65           C  
ATOM   3779  O   SER A 251     -31.721  38.915   3.309  1.00  1.65           O  
ATOM   3780  CB  SER A 251     -28.969  37.728   4.303  1.00  1.65           C  
ATOM   3781  OG  SER A 251     -28.397  38.874   4.870  1.00  1.65           O  
ATOM   3782  H   SER A 251     -27.495  38.431   2.334  1.00  1.65           H  
ATOM   3783  HA  SER A 251     -30.006  37.089   2.569  1.00  1.65           H  
ATOM   3784 1HB  SER A 251     -29.775  37.366   4.939  1.00  1.65           H  
ATOM   3785 2HB  SER A 251     -28.218  36.936   4.244  1.00  1.65           H  
ATOM   3786  HG  SER A 251     -27.545  38.990   4.408  1.00  1.65           H  
ATOM   3787  N   GLU A 252     -30.213  40.337   2.440  1.00  1.50           N  
ATOM   3788  CA  GLU A 252     -31.162  41.450   2.329  1.00  1.50           C  
ATOM   3789  C   GLU A 252     -32.371  41.029   1.496  1.00  1.50           C  
ATOM   3790  O   GLU A 252     -33.486  41.518   1.685  1.00  1.50           O  
ATOM   3791  CB  GLU A 252     -30.533  42.675   1.660  1.00  1.50           C  
ATOM   3792  CG  GLU A 252     -31.503  43.871   1.572  1.00  1.50           C  
ATOM   3793  CD  GLU A 252     -30.929  45.117   0.908  1.00  1.50           C  
ATOM   3794  OE1 GLU A 252     -29.787  45.110   0.523  1.00  1.50           O  
ATOM   3795  OE2 GLU A 252     -31.663  46.072   0.769  1.00  1.50           O  
ATOM   3796  H   GLU A 252     -29.248  40.485   2.136  1.00  1.50           H  
ATOM   3797  HA  GLU A 252     -31.504  41.723   3.330  1.00  1.50           H  
ATOM   3798 1HB  GLU A 252     -29.649  42.985   2.215  1.00  1.50           H  
ATOM   3799 2HB  GLU A 252     -30.214  42.412   0.650  1.00  1.50           H  
ATOM   3800 1HG  GLU A 252     -32.387  43.550   1.023  1.00  1.50           H  
ATOM   3801 2HG  GLU A 252     -31.824  44.125   2.585  1.00  1.50           H  
ATOM   3802  N   LYS A 253     -32.142  40.156   0.522  1.00  1.32           N  
ATOM   3803  CA  LYS A 253     -33.191  39.714  -0.368  1.00  1.32           C  
ATOM   3804  C   LYS A 253     -34.251  38.958   0.462  1.00  1.32           C  
ATOM   3805  O   LYS A 253     -35.439  38.970   0.140  1.00  1.32           O  
ATOM   3806  CB  LYS A 253     -32.570  38.848  -1.446  1.00  1.32           C  
ATOM   3807  CG  LYS A 253     -31.639  39.578  -2.395  1.00  1.32           C  
ATOM   3808  CD  LYS A 253     -31.030  38.615  -3.422  1.00  1.32           C  
ATOM   3809  CE  LYS A 253     -29.911  39.272  -4.227  1.00  1.32           C  
ATOM   3810  NZ  LYS A 253     -30.408  40.365  -5.086  1.00  1.32           N  
ATOM   3811  H   LYS A 253     -31.215  39.746   0.415  1.00  1.32           H  
ATOM   3812  HA  LYS A 253     -33.660  40.581  -0.832  1.00  1.32           H  
ATOM   3813 1HB  LYS A 253     -31.994  38.053  -0.993  1.00  1.32           H  
ATOM   3814 2HB  LYS A 253     -33.361  38.411  -2.048  1.00  1.32           H  
ATOM   3815 1HG  LYS A 253     -32.194  40.360  -2.915  1.00  1.32           H  
ATOM   3816 2HG  LYS A 253     -30.835  40.045  -1.821  1.00  1.32           H  
ATOM   3817 1HD  LYS A 253     -30.647  37.729  -2.917  1.00  1.32           H  
ATOM   3818 2HD  LYS A 253     -31.809  38.318  -4.122  1.00  1.32           H  
ATOM   3819 1HE  LYS A 253     -29.171  39.675  -3.534  1.00  1.32           H  
ATOM   3820 2HE  LYS A 253     -29.432  38.520  -4.853  1.00  1.32           H  
ATOM   3821 1HZ  LYS A 253     -29.659  40.784  -5.597  1.00  1.32           H  
ATOM   3822 2HZ  LYS A 253     -31.094  40.017  -5.733  1.00  1.32           H  
ATOM   3823 3HZ  LYS A 253     -30.869  41.089  -4.518  1.00  1.32           H  
ATOM   3824  N   LEU A 254     -33.821  38.301   1.544  1.00  1.16           N  
ATOM   3825  CA  LEU A 254     -34.733  37.602   2.430  1.00  1.16           C  
ATOM   3826  C   LEU A 254     -35.610  38.606   3.142  1.00  1.16           C  
ATOM   3827  O   LEU A 254     -36.819  38.399   3.284  1.00  1.16           O  
ATOM   3828  CB  LEU A 254     -34.002  36.697   3.416  1.00  1.16           C  
ATOM   3829  CG  LEU A 254     -34.913  36.016   4.386  1.00  1.16           C  
ATOM   3830  CD1 LEU A 254     -35.959  35.270   3.632  1.00  1.16           C  
ATOM   3831  CD2 LEU A 254     -34.076  35.092   5.260  1.00  1.16           C  
ATOM   3832  H   LEU A 254     -32.843  38.343   1.809  1.00  1.16           H  
ATOM   3833  HA  LEU A 254     -35.375  36.965   1.825  1.00  1.16           H  
ATOM   3834 1HB  LEU A 254     -33.443  35.942   2.866  1.00  1.16           H  
ATOM   3835 2HB  LEU A 254     -33.312  37.289   3.999  1.00  1.16           H  
ATOM   3836  HG  LEU A 254     -35.410  36.761   5.005  1.00  1.16           H  
ATOM   3837 1HD1 LEU A 254     -36.626  34.809   4.321  1.00  1.16           H  
ATOM   3838 2HD1 LEU A 254     -36.503  35.969   3.035  1.00  1.16           H  
ATOM   3839 3HD1 LEU A 254     -35.516  34.528   2.996  1.00  1.16           H  
ATOM   3840 1HD2 LEU A 254     -34.690  34.590   5.977  1.00  1.16           H  
ATOM   3841 2HD2 LEU A 254     -33.578  34.352   4.641  1.00  1.16           H  
ATOM   3842 3HD2 LEU A 254     -33.331  35.688   5.776  1.00  1.16           H  
ATOM   3843  N   GLU A 255     -35.002  39.716   3.566  1.00  1.05           N  
ATOM   3844  CA  GLU A 255     -35.776  40.759   4.231  1.00  1.05           C  
ATOM   3845  C   GLU A 255     -36.864  41.237   3.275  1.00  1.05           C  
ATOM   3846  O   GLU A 255     -37.996  41.488   3.695  1.00  1.05           O  
ATOM   3847  CB  GLU A 255     -34.885  41.941   4.657  1.00  1.05           C  
ATOM   3848  CG  GLU A 255     -33.967  41.623   5.793  1.00  1.05           C  
ATOM   3849  CD  GLU A 255     -33.005  42.713   6.161  1.00  1.05           C  
ATOM   3850  OE1 GLU A 255     -32.929  43.691   5.456  1.00  1.05           O  
ATOM   3851  OE2 GLU A 255     -32.321  42.551   7.164  1.00  1.05           O  
ATOM   3852  H   GLU A 255     -33.994  39.804   3.422  1.00  1.05           H  
ATOM   3853  HA  GLU A 255     -36.251  40.338   5.117  1.00  1.05           H  
ATOM   3854 1HB  GLU A 255     -34.287  42.281   3.827  1.00  1.05           H  
ATOM   3855 2HB  GLU A 255     -35.516  42.777   4.961  1.00  1.05           H  
ATOM   3856 1HG  GLU A 255     -34.613  41.469   6.636  1.00  1.05           H  
ATOM   3857 2HG  GLU A 255     -33.430  40.695   5.582  1.00  1.05           H  
ATOM   3858  N   LYS A 256     -36.539  41.315   1.983  1.00  1.01           N  
ATOM   3859  CA  LYS A 256     -37.523  41.709   0.984  1.00  1.01           C  
ATOM   3860  C   LYS A 256     -38.652  40.662   0.861  1.00  1.01           C  
ATOM   3861  O   LYS A 256     -39.819  41.035   0.718  1.00  1.01           O  
ATOM   3862  CB  LYS A 256     -36.838  42.000  -0.333  1.00  1.01           C  
ATOM   3863  CG  LYS A 256     -35.996  43.245  -0.284  1.00  1.01           C  
ATOM   3864  CD  LYS A 256     -35.334  43.493  -1.592  1.00  1.01           C  
ATOM   3865  CE  LYS A 256     -34.401  44.681  -1.526  1.00  1.01           C  
ATOM   3866  NZ  LYS A 256     -33.746  44.900  -2.814  1.00  1.01           N  
ATOM   3867  H   LYS A 256     -35.569  41.130   1.713  1.00  1.01           H  
ATOM   3868  HA  LYS A 256     -37.979  42.637   1.313  1.00  1.01           H  
ATOM   3869 1HB  LYS A 256     -36.191  41.185  -0.600  1.00  1.01           H  
ATOM   3870 2HB  LYS A 256     -37.576  42.115  -1.123  1.00  1.01           H  
ATOM   3871 1HG  LYS A 256     -36.617  44.099  -0.025  1.00  1.01           H  
ATOM   3872 2HG  LYS A 256     -35.225  43.129   0.483  1.00  1.01           H  
ATOM   3873 1HD  LYS A 256     -34.751  42.611  -1.866  1.00  1.01           H  
ATOM   3874 2HD  LYS A 256     -36.078  43.659  -2.373  1.00  1.01           H  
ATOM   3875 1HE  LYS A 256     -34.952  45.575  -1.244  1.00  1.01           H  
ATOM   3876 2HE  LYS A 256     -33.636  44.487  -0.777  1.00  1.01           H  
ATOM   3877 1HZ  LYS A 256     -33.112  45.673  -2.759  1.00  1.01           H  
ATOM   3878 2HZ  LYS A 256     -33.236  44.041  -3.078  1.00  1.01           H  
ATOM   3879 3HZ  LYS A 256     -34.439  45.070  -3.520  1.00  1.01           H  
ATOM   3880  N   ILE A 257     -38.332  39.361   0.996  1.00  1.01           N  
ATOM   3881  CA  ILE A 257     -39.386  38.331   0.985  1.00  1.01           C  
ATOM   3882  C   ILE A 257     -40.357  38.607   2.137  1.00  1.01           C  
ATOM   3883  O   ILE A 257     -41.583  38.508   1.989  1.00  1.01           O  
ATOM   3884  CB  ILE A 257     -38.849  36.872   1.105  1.00  1.01           C  
ATOM   3885  CG1 ILE A 257     -38.087  36.412  -0.148  1.00  1.01           C  
ATOM   3886  CG2 ILE A 257     -39.939  35.941   1.347  1.00  1.01           C  
ATOM   3887  CD1 ILE A 257     -37.380  35.075   0.017  1.00  1.01           C  
ATOM   3888  H   ILE A 257     -37.347  39.096   1.078  1.00  1.01           H  
ATOM   3889  HA  ILE A 257     -39.950  38.411   0.055  1.00  1.01           H  
ATOM   3890  HB  ILE A 257     -38.179  36.831   1.934  1.00  1.01           H  
ATOM   3891 1HG1 ILE A 257     -38.801  36.308  -0.959  1.00  1.01           H  
ATOM   3892 2HG1 ILE A 257     -37.343  37.166  -0.420  1.00  1.01           H  
ATOM   3893 1HG2 ILE A 257     -39.549  34.932   1.462  1.00  1.01           H  
ATOM   3894 2HG2 ILE A 257     -40.483  36.223   2.244  1.00  1.01           H  
ATOM   3895 3HG2 ILE A 257     -40.571  35.992   0.495  1.00  1.01           H  
ATOM   3896 1HD1 ILE A 257     -36.898  34.800  -0.917  1.00  1.01           H  
ATOM   3897 2HD1 ILE A 257     -36.640  35.138   0.800  1.00  1.01           H  
ATOM   3898 3HD1 ILE A 257     -38.108  34.309   0.272  1.00  1.01           H  
ATOM   3899  N   GLY A 258     -39.786  38.952   3.295  1.00  1.03           N  
ATOM   3900  CA  GLY A 258     -40.547  39.314   4.493  1.00  1.03           C  
ATOM   3901  C   GLY A 258     -41.434  40.538   4.257  1.00  1.03           C  
ATOM   3902  O   GLY A 258     -42.638  40.505   4.511  1.00  1.03           O  
ATOM   3903  H   GLY A 258     -38.764  38.972   3.336  1.00  1.03           H  
ATOM   3904 1HA  GLY A 258     -41.170  38.479   4.804  1.00  1.03           H  
ATOM   3905 2HA  GLY A 258     -39.851  39.516   5.310  1.00  1.03           H  
ATOM   3906  N   ARG A 259     -40.854  41.610   3.713  1.00  1.04           N  
ATOM   3907  CA  ARG A 259     -41.570  42.869   3.466  1.00  1.04           C  
ATOM   3908  C   ARG A 259     -42.746  42.692   2.502  1.00  1.04           C  
ATOM   3909  O   ARG A 259     -43.803  43.309   2.670  1.00  1.04           O  
ATOM   3910  CB  ARG A 259     -40.615  43.898   2.886  1.00  1.04           C  
ATOM   3911  CG  ARG A 259     -39.567  44.409   3.865  1.00  1.04           C  
ATOM   3912  CD  ARG A 259     -38.573  45.290   3.207  1.00  1.04           C  
ATOM   3913  NE  ARG A 259     -37.494  45.656   4.111  1.00  1.04           N  
ATOM   3914  CZ  ARG A 259     -36.356  46.266   3.731  1.00  1.04           C  
ATOM   3915  NH1 ARG A 259     -36.175  46.593   2.470  1.00  1.04           N  
ATOM   3916  NH2 ARG A 259     -35.417  46.533   4.621  1.00  1.04           N  
ATOM   3917  H   ARG A 259     -39.855  41.561   3.516  1.00  1.04           H  
ATOM   3918  HA  ARG A 259     -41.950  43.238   4.417  1.00  1.04           H  
ATOM   3919 1HB  ARG A 259     -40.097  43.463   2.035  1.00  1.04           H  
ATOM   3920 2HB  ARG A 259     -41.179  44.754   2.521  1.00  1.04           H  
ATOM   3921 1HG  ARG A 259     -40.062  44.986   4.645  1.00  1.04           H  
ATOM   3922 2HG  ARG A 259     -39.047  43.576   4.319  1.00  1.04           H  
ATOM   3923 1HD  ARG A 259     -38.139  44.776   2.354  1.00  1.04           H  
ATOM   3924 2HD  ARG A 259     -39.061  46.203   2.872  1.00  1.04           H  
ATOM   3925  HE  ARG A 259     -37.595  45.413   5.088  1.00  1.04           H  
ATOM   3926 1HH1 ARG A 259     -36.890  46.388   1.788  1.00  1.04           H  
ATOM   3927 2HH1 ARG A 259     -35.317  47.047   2.185  1.00  1.04           H  
ATOM   3928 1HH2 ARG A 259     -35.545  46.273   5.590  1.00  1.04           H  
ATOM   3929 2HH2 ARG A 259     -34.560  46.982   4.330  1.00  1.04           H  
ATOM   3930  N   LEU A 260     -42.592  41.787   1.536  1.00  1.02           N  
ATOM   3931  CA  LEU A 260     -43.637  41.489   0.559  1.00  1.02           C  
ATOM   3932  C   LEU A 260     -44.677  40.507   1.111  1.00  1.02           C  
ATOM   3933  O   LEU A 260     -45.629  40.147   0.417  1.00  1.02           O  
ATOM   3934  CB  LEU A 260     -43.013  40.923  -0.716  1.00  1.02           C  
ATOM   3935  CG  LEU A 260     -42.134  41.894  -1.523  1.00  1.02           C  
ATOM   3936  CD1 LEU A 260     -41.471  41.133  -2.609  1.00  1.02           C  
ATOM   3937  CD2 LEU A 260     -42.985  43.010  -2.098  1.00  1.02           C  
ATOM   3938  H   LEU A 260     -41.688  41.321   1.435  1.00  1.02           H  
ATOM   3939  HA  LEU A 260     -44.145  42.419   0.312  1.00  1.02           H  
ATOM   3940 1HB  LEU A 260     -42.389  40.065  -0.439  1.00  1.02           H  
ATOM   3941 2HB  LEU A 260     -43.810  40.576  -1.364  1.00  1.02           H  
ATOM   3942  HG  LEU A 260     -41.362  42.314  -0.877  1.00  1.02           H  
ATOM   3943 1HD1 LEU A 260     -40.818  41.788  -3.189  1.00  1.02           H  
ATOM   3944 2HD1 LEU A 260     -40.898  40.376  -2.122  1.00  1.02           H  
ATOM   3945 3HD1 LEU A 260     -42.212  40.684  -3.266  1.00  1.02           H  
ATOM   3946 1HD2 LEU A 260     -42.352  43.688  -2.673  1.00  1.02           H  
ATOM   3947 2HD2 LEU A 260     -43.749  42.585  -2.750  1.00  1.02           H  
ATOM   3948 3HD2 LEU A 260     -43.462  43.558  -1.284  1.00  1.02           H  
ATOM   3949  N   ARG A 261     -44.489  40.077   2.363  1.00  0.97           N  
ATOM   3950  CA  ARG A 261     -45.357  39.159   3.084  1.00  0.97           C  
ATOM   3951  C   ARG A 261     -45.564  37.804   2.422  1.00  0.97           C  
ATOM   3952  O   ARG A 261     -46.677  37.275   2.425  1.00  0.97           O  
ATOM   3953  CB  ARG A 261     -46.716  39.801   3.330  1.00  0.97           C  
ATOM   3954  CG  ARG A 261     -46.810  40.688   4.581  1.00  0.97           C  
ATOM   3955  CD  ARG A 261     -46.065  41.992   4.448  1.00  0.97           C  
ATOM   3956  NE  ARG A 261     -46.350  42.876   5.585  1.00  0.97           N  
ATOM   3957  CZ  ARG A 261     -45.808  44.102   5.809  1.00  0.97           C  
ATOM   3958  NH1 ARG A 261     -44.927  44.632   4.983  1.00  0.97           N  
ATOM   3959  NH2 ARG A 261     -46.176  44.782   6.884  1.00  0.97           N  
ATOM   3960  H   ARG A 261     -43.689  40.415   2.890  1.00  0.97           H  
ATOM   3961  HA  ARG A 261     -44.893  38.983   4.056  1.00  0.97           H  
ATOM   3962 1HB  ARG A 261     -47.001  40.416   2.486  1.00  0.97           H  
ATOM   3963 2HB  ARG A 261     -47.467  39.020   3.427  1.00  0.97           H  
ATOM   3964 1HG  ARG A 261     -47.856  40.913   4.783  1.00  0.97           H  
ATOM   3965 2HG  ARG A 261     -46.386  40.148   5.428  1.00  0.97           H  
ATOM   3966 1HD  ARG A 261     -44.994  41.792   4.433  1.00  0.97           H  
ATOM   3967 2HD  ARG A 261     -46.353  42.502   3.529  1.00  0.97           H  
ATOM   3968  HE  ARG A 261     -47.015  42.541   6.263  1.00  0.97           H  
ATOM   3969 1HH1 ARG A 261     -44.611  44.122   4.142  1.00  0.97           H  
ATOM   3970 2HH1 ARG A 261     -44.546  45.544   5.176  1.00  0.97           H  
ATOM   3971 1HH2 ARG A 261     -46.851  44.388   7.525  1.00  0.97           H  
ATOM   3972 2HH2 ARG A 261     -45.782  45.693   7.063  1.00  0.97           H  
ATOM   3973  N   TRP A 262     -44.501  37.219   1.879  1.00  0.90           N  
ATOM   3974  CA  TRP A 262     -44.626  35.886   1.288  1.00  0.90           C  
ATOM   3975  C   TRP A 262     -44.697  34.849   2.390  1.00  0.90           C  
ATOM   3976  O   TRP A 262     -44.123  35.035   3.469  1.00  0.90           O  
ATOM   3977  CB  TRP A 262     -43.451  35.527   0.420  1.00  0.90           C  
ATOM   3978  CG  TRP A 262     -43.306  36.330  -0.836  1.00  0.90           C  
ATOM   3979  CD1 TRP A 262     -44.003  37.435  -1.212  1.00  0.90           C  
ATOM   3980  CD2 TRP A 262     -42.375  36.066  -1.896  1.00  0.90           C  
ATOM   3981  NE1 TRP A 262     -43.560  37.876  -2.436  1.00  0.90           N  
ATOM   3982  CE2 TRP A 262     -42.564  37.052  -2.865  1.00  0.90           C  
ATOM   3983  CE3 TRP A 262     -41.411  35.084  -2.098  1.00  0.90           C  
ATOM   3984  CZ2 TRP A 262     -41.815  37.086  -4.025  1.00  0.90           C  
ATOM   3985  CZ3 TRP A 262     -40.671  35.114  -3.245  1.00  0.90           C  
ATOM   3986  CH2 TRP A 262     -40.863  36.089  -4.192  1.00  0.90           C  
ATOM   3987  H   TRP A 262     -43.594  37.695   1.889  1.00  0.90           H  
ATOM   3988  HA  TRP A 262     -45.542  35.839   0.696  1.00  0.90           H  
ATOM   3989 1HB  TRP A 262     -42.595  35.641   1.015  1.00  0.90           H  
ATOM   3990 2HB  TRP A 262     -43.517  34.474   0.149  1.00  0.90           H  
ATOM   3991  HD1 TRP A 262     -44.796  37.904  -0.631  1.00  0.90           H  
ATOM   3992  HE1 TRP A 262     -43.921  38.677  -2.936  1.00  0.90           H  
ATOM   3993  HE3 TRP A 262     -41.250  34.303  -1.353  1.00  0.90           H  
ATOM   3994  HZ2 TRP A 262     -41.954  37.854  -4.788  1.00  0.90           H  
ATOM   3995  HZ3 TRP A 262     -39.932  34.342  -3.378  1.00  0.90           H  
ATOM   3996  HH2 TRP A 262     -40.257  36.082  -5.089  1.00  0.90           H  
ATOM   3997  N   LYS A 263     -45.385  33.749   2.127  1.00  0.82           N  
ATOM   3998  CA  LYS A 263     -45.407  32.678   3.111  1.00  0.82           C  
ATOM   3999  C   LYS A 263     -44.500  31.546   2.616  1.00  0.82           C  
ATOM   4000  O   LYS A 263     -44.457  31.286   1.408  1.00  0.82           O  
ATOM   4001  CB  LYS A 263     -46.860  32.274   3.318  1.00  0.82           C  
ATOM   4002  CG  LYS A 263     -47.694  33.488   3.905  1.00  0.82           C  
ATOM   4003  CD  LYS A 263     -49.151  33.180   4.221  1.00  0.82           C  
ATOM   4004  CE  LYS A 263     -49.931  34.431   4.608  1.00  0.82           C  
ATOM   4005  NZ  LYS A 263     -49.443  35.041   5.865  1.00  0.82           N  
ATOM   4006  H   LYS A 263     -45.884  33.651   1.239  1.00  0.82           H  
ATOM   4007  HA  LYS A 263     -45.006  33.039   4.060  1.00  0.82           H  
ATOM   4008 1HB  LYS A 263     -47.295  31.977   2.363  1.00  0.82           H  
ATOM   4009 2HB  LYS A 263     -46.924  31.430   4.004  1.00  0.82           H  
ATOM   4010 1HG  LYS A 263     -47.218  33.842   4.812  1.00  0.82           H  
ATOM   4011 2HG  LYS A 263     -47.676  34.307   3.181  1.00  0.82           H  
ATOM   4012 1HD  LYS A 263     -49.631  32.810   3.356  1.00  0.82           H  
ATOM   4013 2HD  LYS A 263     -49.221  32.439   5.022  1.00  0.82           H  
ATOM   4014 1HE  LYS A 263     -49.850  35.163   3.805  1.00  0.82           H  
ATOM   4015 2HE  LYS A 263     -50.981  34.162   4.733  1.00  0.82           H  
ATOM   4016 1HZ  LYS A 263     -49.982  35.853   6.086  1.00  0.82           H  
ATOM   4017 2HZ  LYS A 263     -49.523  34.363   6.639  1.00  0.82           H  
ATOM   4018 3HZ  LYS A 263     -48.480  35.302   5.756  1.00  0.82           H  
ATOM   4019  N   VAL A 264     -43.782  30.883   3.526  1.00  0.76           N  
ATOM   4020  CA  VAL A 264     -42.880  29.807   3.112  1.00  0.76           C  
ATOM   4021  C   VAL A 264     -43.100  28.506   3.873  1.00  0.76           C  
ATOM   4022  O   VAL A 264     -43.275  28.526   5.085  1.00  0.76           O  
ATOM   4023  CB  VAL A 264     -41.398  30.234   3.288  1.00  0.76           C  
ATOM   4024  CG1 VAL A 264     -40.466  29.081   2.800  1.00  0.76           C  
ATOM   4025  CG2 VAL A 264     -41.153  31.537   2.514  1.00  0.76           C  
ATOM   4026  H   VAL A 264     -43.837  31.156   4.509  1.00  0.76           H  
ATOM   4027  HA  VAL A 264     -43.052  29.616   2.060  1.00  0.76           H  
ATOM   4028  HB  VAL A 264     -41.185  30.405   4.339  1.00  0.76           H  
ATOM   4029 1HG1 VAL A 264     -39.443  29.361   2.894  1.00  0.76           H  
ATOM   4030 2HG1 VAL A 264     -40.638  28.182   3.378  1.00  0.76           H  
ATOM   4031 3HG1 VAL A 264     -40.665  28.875   1.756  1.00  0.76           H  
ATOM   4032 1HG2 VAL A 264     -40.121  31.845   2.634  1.00  0.76           H  
ATOM   4033 2HG2 VAL A 264     -41.360  31.401   1.485  1.00  0.76           H  
ATOM   4034 3HG2 VAL A 264     -41.803  32.312   2.895  1.00  0.76           H  
ATOM   4035  N   MET A 265     -43.125  27.386   3.166  1.00  0.71           N  
ATOM   4036  CA  MET A 265     -43.226  26.097   3.832  1.00  0.71           C  
ATOM   4037  C   MET A 265     -41.947  25.296   3.671  1.00  0.71           C  
ATOM   4038  O   MET A 265     -41.415  25.203   2.562  1.00  0.71           O  
ATOM   4039  CB  MET A 265     -44.386  25.268   3.313  1.00  0.71           C  
ATOM   4040  CG  MET A 265     -44.510  23.942   4.024  1.00  0.71           C  
ATOM   4041  SD  MET A 265     -45.964  22.993   3.607  1.00  0.71           S  
ATOM   4042  CE  MET A 265     -45.598  22.564   1.961  1.00  0.71           C  
ATOM   4043  H   MET A 265     -43.014  27.441   2.157  1.00  0.71           H  
ATOM   4044  HA  MET A 265     -43.376  26.271   4.888  1.00  0.71           H  
ATOM   4045 1HB  MET A 265     -45.286  25.794   3.466  1.00  0.71           H  
ATOM   4046 2HB  MET A 265     -44.273  25.092   2.250  1.00  0.71           H  
ATOM   4047 1HG  MET A 265     -43.641  23.338   3.784  1.00  0.71           H  
ATOM   4048 2HG  MET A 265     -44.507  24.110   5.101  1.00  0.71           H  
ATOM   4049 1HE  MET A 265     -46.330  21.904   1.609  1.00  0.71           H  
ATOM   4050 2HE  MET A 265     -45.573  23.460   1.358  1.00  0.71           H  
ATOM   4051 3HE  MET A 265     -44.641  22.066   1.915  1.00  0.71           H  
ATOM   4052  N   MET A 266     -41.456  24.711   4.760  1.00  0.70           N  
ATOM   4053  CA  MET A 266     -40.275  23.867   4.652  1.00  0.70           C  
ATOM   4054  C   MET A 266     -40.541  22.475   5.176  1.00  0.70           C  
ATOM   4055  O   MET A 266     -41.112  22.308   6.261  1.00  0.70           O  
ATOM   4056  CB  MET A 266     -39.087  24.468   5.388  1.00  0.70           C  
ATOM   4057  CG  MET A 266     -38.661  25.793   4.825  1.00  0.70           C  
ATOM   4058  SD  MET A 266     -37.105  26.374   5.464  1.00  0.70           S  
ATOM   4059  CE  MET A 266     -35.964  25.278   4.689  1.00  0.70           C  
ATOM   4060  H   MET A 266     -41.926  24.849   5.653  1.00  0.70           H  
ATOM   4061  HA  MET A 266     -40.010  23.768   3.601  1.00  0.70           H  
ATOM   4062 1HB  MET A 266     -39.337  24.604   6.443  1.00  0.70           H  
ATOM   4063 2HB  MET A 266     -38.238  23.785   5.334  1.00  0.70           H  
ATOM   4064 1HG  MET A 266     -38.602  25.712   3.762  1.00  0.70           H  
ATOM   4065 2HG  MET A 266     -39.422  26.534   5.065  1.00  0.70           H  
ATOM   4066 1HE  MET A 266     -34.959  25.542   4.989  1.00  0.70           H  
ATOM   4067 2HE  MET A 266     -36.179  24.253   4.988  1.00  0.70           H  
ATOM   4068 3HE  MET A 266     -36.060  25.369   3.621  1.00  0.70           H  
ATOM   4069  N   ILE A 267     -40.093  21.489   4.405  1.00  0.71           N  
ATOM   4070  CA  ILE A 267     -40.268  20.096   4.761  1.00  0.71           C  
ATOM   4071  C   ILE A 267     -38.970  19.284   4.769  1.00  0.71           C  
ATOM   4072  O   ILE A 267     -38.189  19.327   3.815  1.00  0.71           O  
ATOM   4073  CB  ILE A 267     -41.322  19.441   3.852  1.00  0.71           C  
ATOM   4074  CG1 ILE A 267     -42.655  20.195   4.030  1.00  0.71           C  
ATOM   4075  CG2 ILE A 267     -41.493  17.980   4.199  1.00  0.71           C  
ATOM   4076  CD1 ILE A 267     -43.728  19.727   3.183  1.00  0.71           C  
ATOM   4077  H   ILE A 267     -39.657  21.726   3.516  1.00  0.71           H  
ATOM   4078  HA  ILE A 267     -40.670  20.075   5.757  1.00  0.71           H  
ATOM   4079  HB  ILE A 267     -41.020  19.538   2.813  1.00  0.71           H  
ATOM   4080 1HG1 ILE A 267     -42.953  20.118   5.038  1.00  0.71           H  
ATOM   4081 2HG1 ILE A 267     -42.512  21.237   3.794  1.00  0.71           H  
ATOM   4082 1HG2 ILE A 267     -42.246  17.537   3.556  1.00  0.71           H  
ATOM   4083 2HG2 ILE A 267     -40.546  17.458   4.059  1.00  0.71           H  
ATOM   4084 3HG2 ILE A 267     -41.805  17.893   5.243  1.00  0.71           H  
ATOM   4085 1HD1 ILE A 267     -44.623  20.294   3.379  1.00  0.71           H  
ATOM   4086 2HD1 ILE A 267     -43.435  19.845   2.148  1.00  0.71           H  
ATOM   4087 3HD1 ILE A 267     -43.916  18.683   3.408  1.00  0.71           H  
ATOM   4088  N   GLY A 268     -38.743  18.552   5.858  1.00  0.73           N  
ATOM   4089  CA  GLY A 268     -37.545  17.710   5.971  1.00  0.73           C  
ATOM   4090  C   GLY A 268     -37.776  16.449   6.819  1.00  0.73           C  
ATOM   4091  O   GLY A 268     -38.904  15.968   6.954  1.00  0.73           O  
ATOM   4092  H   GLY A 268     -39.428  18.601   6.617  1.00  0.73           H  
ATOM   4093 1HA  GLY A 268     -37.219  17.427   4.974  1.00  0.73           H  
ATOM   4094 2HA  GLY A 268     -36.732  18.297   6.395  1.00  0.73           H  
ATOM   4095  N   GLY A 269     -36.700  15.917   7.395  1.00  0.75           N  
ATOM   4096  CA  GLY A 269     -36.759  14.690   8.188  1.00  0.75           C  
ATOM   4097  C   GLY A 269     -35.409  14.336   8.809  1.00  0.75           C  
ATOM   4098  O   GLY A 269     -34.353  14.819   8.381  1.00  0.75           O  
ATOM   4099  H   GLY A 269     -35.807  16.366   7.260  1.00  0.75           H  
ATOM   4100 1HA  GLY A 269     -37.492  14.816   8.980  1.00  0.75           H  
ATOM   4101 2HA  GLY A 269     -37.097  13.863   7.564  1.00  0.75           H  
ATOM   4102  N   GLU A 270     -35.453  13.425   9.779  1.00  0.76           N  
ATOM   4103  CA  GLU A 270     -34.281  13.043  10.573  1.00  0.76           C  
ATOM   4104  C   GLU A 270     -33.082  12.438   9.840  1.00  0.76           C  
ATOM   4105  O   GLU A 270     -31.949  12.678  10.255  1.00  0.76           O  
ATOM   4106  CB  GLU A 270     -34.679  12.064  11.684  1.00  0.76           C  
ATOM   4107  CG  GLU A 270     -35.527  12.664  12.812  1.00  0.76           C  
ATOM   4108  CD  GLU A 270     -35.921  11.653  13.898  1.00  0.76           C  
ATOM   4109  OE1 GLU A 270     -35.655  10.484  13.739  1.00  0.76           O  
ATOM   4110  OE2 GLU A 270     -36.485  12.068  14.884  1.00  0.76           O  
ATOM   4111  H   GLU A 270     -36.369  13.020  10.020  1.00  0.76           H  
ATOM   4112  HA  GLU A 270     -33.925  13.952  11.059  1.00  0.76           H  
ATOM   4113 1HB  GLU A 270     -35.211  11.229  11.257  1.00  0.76           H  
ATOM   4114 2HB  GLU A 270     -33.775  11.658  12.137  1.00  0.76           H  
ATOM   4115 1HG  GLU A 270     -34.967  13.475  13.274  1.00  0.76           H  
ATOM   4116 2HG  GLU A 270     -36.429  13.089  12.375  1.00  0.76           H  
ATOM   4117  N   ASP A 271     -33.287  11.657   8.776  1.00  0.76           N  
ATOM   4118  CA  ASP A 271     -32.130  11.029   8.150  1.00  0.76           C  
ATOM   4119  C   ASP A 271     -31.593  11.815   6.952  1.00  0.76           C  
ATOM   4120  O   ASP A 271     -30.789  11.295   6.185  1.00  0.76           O  
ATOM   4121  CB  ASP A 271     -32.405   9.571   7.787  1.00  0.76           C  
ATOM   4122  CG  ASP A 271     -32.581   8.654   9.010  1.00  0.76           C  
ATOM   4123  OD1 ASP A 271     -32.153   9.016  10.077  1.00  0.76           O  
ATOM   4124  OD2 ASP A 271     -33.143   7.598   8.862  1.00  0.76           O  
ATOM   4125  H   ASP A 271     -34.212  11.489   8.379  1.00  0.76           H  
ATOM   4126  HA  ASP A 271     -31.330  11.000   8.888  1.00  0.76           H  
ATOM   4127 1HB  ASP A 271     -33.302   9.509   7.192  1.00  0.76           H  
ATOM   4128 2HB  ASP A 271     -31.582   9.189   7.185  1.00  0.76           H  
ATOM   4129  N   ASP A 272     -32.052  13.058   6.778  1.00  0.75           N  
ATOM   4130  CA  ASP A 272     -31.550  13.941   5.727  1.00  0.75           C  
ATOM   4131  C   ASP A 272     -30.332  14.745   6.216  1.00  0.75           C  
ATOM   4132  O   ASP A 272     -30.494  15.584   7.093  1.00  0.75           O  
ATOM   4133  CB  ASP A 272     -32.623  14.933   5.266  1.00  0.75           C  
ATOM   4134  CG  ASP A 272     -32.129  15.910   4.158  1.00  0.75           C  
ATOM   4135  OD1 ASP A 272     -30.954  15.905   3.835  1.00  0.75           O  
ATOM   4136  OD2 ASP A 272     -32.930  16.672   3.670  1.00  0.75           O  
ATOM   4137  H   ASP A 272     -32.747  13.436   7.428  1.00  0.75           H  
ATOM   4138  HA  ASP A 272     -31.297  13.328   4.872  1.00  0.75           H  
ATOM   4139 1HB  ASP A 272     -33.483  14.375   4.885  1.00  0.75           H  
ATOM   4140 2HB  ASP A 272     -32.971  15.512   6.127  1.00  0.75           H  
ATOM   4141  N   PRO A 273     -29.107  14.549   5.684  1.00  0.75           N  
ATOM   4142  CA  PRO A 273     -27.890  15.260   6.070  1.00  0.75           C  
ATOM   4143  C   PRO A 273     -28.063  16.781   6.112  1.00  0.75           C  
ATOM   4144  O   PRO A 273     -27.440  17.451   6.931  1.00  0.75           O  
ATOM   4145  CB  PRO A 273     -26.929  14.873   4.933  1.00  0.75           C  
ATOM   4146  CG  PRO A 273     -27.387  13.505   4.509  1.00  0.75           C  
ATOM   4147  CD  PRO A 273     -28.893  13.559   4.600  1.00  0.75           C  
ATOM   4148  HA  PRO A 273     -27.513  14.900   7.025  1.00  0.75           H  
ATOM   4149 1HB  PRO A 273     -26.979  15.619   4.123  1.00  0.75           H  
ATOM   4150 2HB  PRO A 273     -25.901  14.869   5.292  1.00  0.75           H  
ATOM   4151 1HG  PRO A 273     -27.035  13.285   3.489  1.00  0.75           H  
ATOM   4152 2HG  PRO A 273     -26.952  12.734   5.160  1.00  0.75           H  
ATOM   4153 1HD  PRO A 273     -29.337  13.917   3.655  1.00  0.75           H  
ATOM   4154 2HD  PRO A 273     -29.237  12.564   4.882  1.00  0.75           H  
ATOM   4155  N   MET A 274     -28.941  17.325   5.271  1.00  0.74           N  
ATOM   4156  CA  MET A 274     -29.136  18.764   5.190  1.00  0.74           C  
ATOM   4157  C   MET A 274     -30.170  19.322   6.175  1.00  0.74           C  
ATOM   4158  O   MET A 274     -30.404  20.534   6.202  1.00  0.74           O  
ATOM   4159  CB  MET A 274     -29.517  19.118   3.751  1.00  0.74           C  
ATOM   4160  CG  MET A 274     -28.418  18.798   2.726  1.00  0.74           C  
ATOM   4161  SD  MET A 274     -26.884  19.711   3.004  1.00  0.74           S  
ATOM   4162  CE  MET A 274     -27.340  21.367   2.498  1.00  0.74           C  
ATOM   4163  H   MET A 274     -29.508  16.733   4.650  1.00  0.74           H  
ATOM   4164  HA  MET A 274     -28.182  19.240   5.416  1.00  0.74           H  
ATOM   4165 1HB  MET A 274     -30.390  18.528   3.464  1.00  0.74           H  
ATOM   4166 2HB  MET A 274     -29.780  20.175   3.675  1.00  0.74           H  
ATOM   4167 1HG  MET A 274     -28.196  17.730   2.763  1.00  0.74           H  
ATOM   4168 2HG  MET A 274     -28.783  19.030   1.733  1.00  0.74           H  
ATOM   4169 1HE  MET A 274     -26.486  22.032   2.634  1.00  0.74           H  
ATOM   4170 2HE  MET A 274     -27.618  21.354   1.457  1.00  0.74           H  
ATOM   4171 3HE  MET A 274     -28.176  21.720   3.098  1.00  0.74           H  
ATOM   4172  N   ILE A 275     -30.748  18.480   7.031  1.00  0.74           N  
ATOM   4173  CA  ILE A 275     -31.778  18.951   7.959  1.00  0.74           C  
ATOM   4174  C   ILE A 275     -31.358  20.122   8.846  1.00  0.74           C  
ATOM   4175  O   ILE A 275     -32.163  21.008   9.138  1.00  0.74           O  
ATOM   4176  CB  ILE A 275     -32.289  17.790   8.830  1.00  0.74           C  
ATOM   4177  CG1 ILE A 275     -33.464  18.244   9.606  1.00  0.74           C  
ATOM   4178  CG2 ILE A 275     -31.217  17.244   9.759  1.00  0.74           C  
ATOM   4179  CD1 ILE A 275     -34.593  18.635   8.775  1.00  0.74           C  
ATOM   4180  H   ILE A 275     -30.518  17.484   7.009  1.00  0.74           H  
ATOM   4181  HA  ILE A 275     -32.623  19.279   7.362  1.00  0.74           H  
ATOM   4182  HB  ILE A 275     -32.615  16.979   8.171  1.00  0.74           H  
ATOM   4183 1HG1 ILE A 275     -33.784  17.433  10.258  1.00  0.74           H  
ATOM   4184 2HG1 ILE A 275     -33.171  19.094  10.220  1.00  0.74           H  
ATOM   4185 1HG2 ILE A 275     -31.625  16.408  10.327  1.00  0.74           H  
ATOM   4186 2HG2 ILE A 275     -30.375  16.897   9.174  1.00  0.74           H  
ATOM   4187 3HG2 ILE A 275     -30.880  18.008  10.454  1.00  0.74           H  
ATOM   4188 1HD1 ILE A 275     -35.374  18.934   9.420  1.00  0.74           H  
ATOM   4189 2HD1 ILE A 275     -34.314  19.462   8.125  1.00  0.74           H  
ATOM   4190 3HD1 ILE A 275     -34.900  17.801   8.177  1.00  0.74           H  
ATOM   4191  N   ASP A 276     -30.097  20.191   9.235  1.00  0.74           N  
ATOM   4192  CA  ASP A 276     -29.662  21.304  10.063  1.00  0.74           C  
ATOM   4193  C   ASP A 276     -29.668  22.613   9.283  1.00  0.74           C  
ATOM   4194  O   ASP A 276     -29.921  23.676   9.845  1.00  0.74           O  
ATOM   4195  CB  ASP A 276     -28.281  21.026  10.619  1.00  0.74           C  
ATOM   4196  CG  ASP A 276     -28.308  19.963  11.698  1.00  0.74           C  
ATOM   4197  OD1 ASP A 276     -29.347  19.751  12.265  1.00  0.74           O  
ATOM   4198  OD2 ASP A 276     -27.310  19.292  11.899  1.00  0.74           O  
ATOM   4199  H   ASP A 276     -29.454  19.458   8.965  1.00  0.74           H  
ATOM   4200  HA  ASP A 276     -30.356  21.403  10.898  1.00  0.74           H  
ATOM   4201 1HB  ASP A 276     -27.636  20.687   9.808  1.00  0.74           H  
ATOM   4202 2HB  ASP A 276     -27.855  21.947  11.025  1.00  0.74           H  
ATOM   4203  N   LEU A 277     -29.408  22.543   7.978  1.00  0.75           N  
ATOM   4204  CA  LEU A 277     -29.340  23.753   7.180  1.00  0.75           C  
ATOM   4205  C   LEU A 277     -30.763  24.227   6.946  1.00  0.75           C  
ATOM   4206  O   LEU A 277     -31.059  25.423   6.965  1.00  0.75           O  
ATOM   4207  CB  LEU A 277     -28.685  23.454   5.828  1.00  0.75           C  
ATOM   4208  CG  LEU A 277     -27.156  23.507   5.718  1.00  0.75           C  
ATOM   4209  CD1 LEU A 277     -26.666  24.923   5.953  1.00  0.75           C  
ATOM   4210  CD2 LEU A 277     -26.559  22.506   6.708  1.00  0.75           C  
ATOM   4211  H   LEU A 277     -29.292  21.643   7.523  1.00  0.75           H  
ATOM   4212  HA  LEU A 277     -28.782  24.517   7.720  1.00  0.75           H  
ATOM   4213 1HB  LEU A 277     -28.995  22.463   5.507  1.00  0.75           H  
ATOM   4214 2HB  LEU A 277     -29.071  24.162   5.117  1.00  0.75           H  
ATOM   4215  HG  LEU A 277     -26.854  23.230   4.711  1.00  0.75           H  
ATOM   4216 1HD1 LEU A 277     -25.579  24.948   5.852  1.00  0.75           H  
ATOM   4217 2HD1 LEU A 277     -27.112  25.588   5.206  1.00  0.75           H  
ATOM   4218 3HD1 LEU A 277     -26.950  25.251   6.952  1.00  0.75           H  
ATOM   4219 1HD2 LEU A 277     -25.468  22.517   6.623  1.00  0.75           H  
ATOM   4220 2HD2 LEU A 277     -26.848  22.777   7.723  1.00  0.75           H  
ATOM   4221 3HD2 LEU A 277     -26.929  21.501   6.479  1.00  0.75           H  
ATOM   4222  N   GLN A 278     -31.665  23.261   6.785  1.00  0.76           N  
ATOM   4223  CA  GLN A 278     -33.064  23.553   6.525  1.00  0.76           C  
ATOM   4224  C   GLN A 278     -33.673  24.256   7.719  1.00  0.76           C  
ATOM   4225  O   GLN A 278     -34.375  25.258   7.570  1.00  0.76           O  
ATOM   4226  CB  GLN A 278     -33.778  22.239   6.272  1.00  0.76           C  
ATOM   4227  CG  GLN A 278     -33.328  21.618   5.015  1.00  0.76           C  
ATOM   4228  CD  GLN A 278     -33.712  20.192   4.871  1.00  0.76           C  
ATOM   4229  OE1 GLN A 278     -34.688  19.691   5.438  1.00  0.76           O  
ATOM   4230  NE2 GLN A 278     -32.890  19.504   4.111  1.00  0.76           N  
ATOM   4231  H   GLN A 278     -31.347  22.290   6.794  1.00  0.76           H  
ATOM   4232  HA  GLN A 278     -33.133  24.199   5.652  1.00  0.76           H  
ATOM   4233 1HB  GLN A 278     -33.586  21.556   7.088  1.00  0.76           H  
ATOM   4234 2HB  GLN A 278     -34.854  22.402   6.222  1.00  0.76           H  
ATOM   4235 1HG  GLN A 278     -33.754  22.164   4.229  1.00  0.76           H  
ATOM   4236 2HG  GLN A 278     -32.245  21.686   4.958  1.00  0.76           H  
ATOM   4237 1HE2 GLN A 278     -33.005  18.491   3.960  1.00  0.76           H  
ATOM   4238 2HE2 GLN A 278     -32.112  19.967   3.682  1.00  0.76           H  
ATOM   4239  N   LYS A 279     -33.339  23.771   8.915  1.00  0.77           N  
ATOM   4240  CA  LYS A 279     -33.827  24.390  10.130  1.00  0.77           C  
ATOM   4241  C   LYS A 279     -33.200  25.769  10.333  1.00  0.77           C  
ATOM   4242  O   LYS A 279     -33.895  26.713  10.713  1.00  0.77           O  
ATOM   4243  CB  LYS A 279     -33.587  23.469  11.321  1.00  0.77           C  
ATOM   4244  CG  LYS A 279     -34.499  22.231  11.340  1.00  0.77           C  
ATOM   4245  CD  LYS A 279     -34.184  21.333  12.515  1.00  0.77           C  
ATOM   4246  CE  LYS A 279     -35.131  20.148  12.590  1.00  0.77           C  
ATOM   4247  NZ  LYS A 279     -34.763  19.226  13.704  1.00  0.77           N  
ATOM   4248  H   LYS A 279     -32.765  22.927   8.979  1.00  0.77           H  
ATOM   4249  HA  LYS A 279     -34.905  24.525  10.033  1.00  0.77           H  
ATOM   4250 1HB  LYS A 279     -32.549  23.118  11.298  1.00  0.77           H  
ATOM   4251 2HB  LYS A 279     -33.730  24.021  12.247  1.00  0.77           H  
ATOM   4252 1HG  LYS A 279     -35.538  22.551  11.404  1.00  0.77           H  
ATOM   4253 2HG  LYS A 279     -34.369  21.669  10.412  1.00  0.77           H  
ATOM   4254 1HD  LYS A 279     -33.160  20.959  12.407  1.00  0.77           H  
ATOM   4255 2HD  LYS A 279     -34.250  21.902  13.439  1.00  0.77           H  
ATOM   4256 1HE  LYS A 279     -36.146  20.511  12.748  1.00  0.77           H  
ATOM   4257 2HE  LYS A 279     -35.102  19.604  11.661  1.00  0.77           H  
ATOM   4258 1HZ  LYS A 279     -35.410  18.451  13.728  1.00  0.77           H  
ATOM   4259 2HZ  LYS A 279     -33.821  18.880  13.549  1.00  0.77           H  
ATOM   4260 3HZ  LYS A 279     -34.800  19.724  14.583  1.00  0.77           H  
ATOM   4261  N   ASP A 280     -31.900  25.930  10.036  1.00  0.78           N  
ATOM   4262  CA  ASP A 280     -31.312  27.259  10.186  1.00  0.78           C  
ATOM   4263  C   ASP A 280     -31.999  28.268   9.266  1.00  0.78           C  
ATOM   4264  O   ASP A 280     -32.265  29.406   9.672  1.00  0.78           O  
ATOM   4265  CB  ASP A 280     -29.803  27.251   9.912  1.00  0.78           C  
ATOM   4266  CG  ASP A 280     -28.954  26.614  11.044  1.00  0.78           C  
ATOM   4267  OD1 ASP A 280     -29.477  26.393  12.118  1.00  0.78           O  
ATOM   4268  OD2 ASP A 280     -27.775  26.411  10.830  1.00  0.78           O  
ATOM   4269  H   ASP A 280     -31.318  25.143   9.744  1.00  0.78           H  
ATOM   4270  HA  ASP A 280     -31.464  27.583  11.215  1.00  0.78           H  
ATOM   4271 1HB  ASP A 280     -29.617  26.692   8.992  1.00  0.78           H  
ATOM   4272 2HB  ASP A 280     -29.459  28.270   9.745  1.00  0.78           H  
ATOM   4273  N   VAL A 281     -32.331  27.846   8.042  1.00  0.79           N  
ATOM   4274  CA  VAL A 281     -33.021  28.732   7.118  1.00  0.79           C  
ATOM   4275  C   VAL A 281     -34.436  29.016   7.605  1.00  0.79           C  
ATOM   4276  O   VAL A 281     -34.870  30.168   7.587  1.00  0.79           O  
ATOM   4277  CB  VAL A 281     -32.997  28.182   5.681  1.00  0.79           C  
ATOM   4278  CG1 VAL A 281     -33.894  29.023   4.767  1.00  0.79           C  
ATOM   4279  CG2 VAL A 281     -31.571  28.262   5.174  1.00  0.79           C  
ATOM   4280  H   VAL A 281     -32.075  26.904   7.743  1.00  0.79           H  
ATOM   4281  HA  VAL A 281     -32.479  29.676   7.096  1.00  0.79           H  
ATOM   4282  HB  VAL A 281     -33.349  27.151   5.674  1.00  0.79           H  
ATOM   4283 1HG1 VAL A 281     -33.861  28.637   3.756  1.00  0.79           H  
ATOM   4284 2HG1 VAL A 281     -34.895  28.973   5.130  1.00  0.79           H  
ATOM   4285 3HG1 VAL A 281     -33.557  30.061   4.765  1.00  0.79           H  
ATOM   4286 1HG2 VAL A 281     -31.519  27.905   4.179  1.00  0.79           H  
ATOM   4287 2HG2 VAL A 281     -31.258  29.291   5.191  1.00  0.79           H  
ATOM   4288 3HG2 VAL A 281     -30.918  27.668   5.811  1.00  0.79           H  
ATOM   4289  N   ALA A 282     -35.159  27.997   8.076  1.00  0.80           N  
ATOM   4290  CA  ALA A 282     -36.514  28.241   8.556  1.00  0.80           C  
ATOM   4291  C   ALA A 282     -36.522  29.267   9.673  1.00  0.80           C  
ATOM   4292  O   ALA A 282     -37.350  30.186   9.681  1.00  0.80           O  
ATOM   4293  CB  ALA A 282     -37.129  26.962   9.072  1.00  0.80           C  
ATOM   4294  H   ALA A 282     -34.785  27.047   8.073  1.00  0.80           H  
ATOM   4295  HA  ALA A 282     -37.104  28.618   7.739  1.00  0.80           H  
ATOM   4296 1HB  ALA A 282     -38.135  27.171   9.407  1.00  0.80           H  
ATOM   4297 2HB  ALA A 282     -37.159  26.205   8.305  1.00  0.80           H  
ATOM   4298 3HB  ALA A 282     -36.539  26.589   9.908  1.00  0.80           H  
ATOM   4299  N   LYS A 283     -35.554  29.156  10.585  1.00  0.81           N  
ATOM   4300  CA  LYS A 283     -35.467  30.079  11.701  1.00  0.81           C  
ATOM   4301  C   LYS A 283     -35.101  31.474  11.230  1.00  0.81           C  
ATOM   4302  O   LYS A 283     -35.667  32.459  11.711  1.00  0.81           O  
ATOM   4303  CB  LYS A 283     -34.457  29.570  12.722  1.00  0.81           C  
ATOM   4304  CG  LYS A 283     -34.915  28.326  13.487  1.00  0.81           C  
ATOM   4305  CD  LYS A 283     -33.838  27.847  14.444  1.00  0.81           C  
ATOM   4306  CE  LYS A 283     -34.261  26.588  15.183  1.00  0.81           C  
ATOM   4307  NZ  LYS A 283     -33.188  26.104  16.098  1.00  0.81           N  
ATOM   4308  H   LYS A 283     -34.890  28.381  10.523  1.00  0.81           H  
ATOM   4309  HA  LYS A 283     -36.444  30.131  12.178  1.00  0.81           H  
ATOM   4310 1HB  LYS A 283     -33.526  29.315  12.206  1.00  0.81           H  
ATOM   4311 2HB  LYS A 283     -34.234  30.355  13.441  1.00  0.81           H  
ATOM   4312 1HG  LYS A 283     -35.819  28.558  14.050  1.00  0.81           H  
ATOM   4313 2HG  LYS A 283     -35.148  27.530  12.778  1.00  0.81           H  
ATOM   4314 1HD  LYS A 283     -32.929  27.631  13.876  1.00  0.81           H  
ATOM   4315 2HD  LYS A 283     -33.618  28.628  15.168  1.00  0.81           H  
ATOM   4316 1HE  LYS A 283     -35.157  26.797  15.765  1.00  0.81           H  
ATOM   4317 2HE  LYS A 283     -34.485  25.806  14.455  1.00  0.81           H  
ATOM   4318 1HZ  LYS A 283     -33.498  25.267  16.572  1.00  0.81           H  
ATOM   4319 2HZ  LYS A 283     -32.355  25.900  15.558  1.00  0.81           H  
ATOM   4320 3HZ  LYS A 283     -32.981  26.819  16.782  1.00  0.81           H  
ATOM   4321  N   LEU A 284     -34.189  31.576  10.260  1.00  0.83           N  
ATOM   4322  CA  LEU A 284     -33.806  32.889   9.775  1.00  0.83           C  
ATOM   4323  C   LEU A 284     -35.001  33.566   9.129  1.00  0.83           C  
ATOM   4324  O   LEU A 284     -35.250  34.755   9.342  1.00  0.83           O  
ATOM   4325  CB  LEU A 284     -32.676  32.820   8.754  1.00  0.83           C  
ATOM   4326  CG  LEU A 284     -32.229  34.198   8.276  1.00  0.83           C  
ATOM   4327  CD1 LEU A 284     -31.719  34.980   9.465  1.00  0.83           C  
ATOM   4328  CD2 LEU A 284     -31.176  34.062   7.209  1.00  0.83           C  
ATOM   4329  H   LEU A 284     -33.727  30.744   9.888  1.00  0.83           H  
ATOM   4330  HA  LEU A 284     -33.478  33.489  10.620  1.00  0.83           H  
ATOM   4331 1HB  LEU A 284     -31.826  32.304   9.197  1.00  0.83           H  
ATOM   4332 2HB  LEU A 284     -33.019  32.246   7.888  1.00  0.83           H  
ATOM   4333  HG  LEU A 284     -33.080  34.732   7.882  1.00  0.83           H  
ATOM   4334 1HD1 LEU A 284     -31.412  35.963   9.142  1.00  0.83           H  
ATOM   4335 2HD1 LEU A 284     -32.510  35.071  10.210  1.00  0.83           H  
ATOM   4336 3HD1 LEU A 284     -30.866  34.461   9.900  1.00  0.83           H  
ATOM   4337 1HD2 LEU A 284     -30.862  35.050   6.868  1.00  0.83           H  
ATOM   4338 2HD2 LEU A 284     -30.320  33.529   7.614  1.00  0.83           H  
ATOM   4339 3HD2 LEU A 284     -31.595  33.507   6.373  1.00  0.83           H  
ATOM   4340  N   MET A 285     -35.748  32.817   8.323  1.00  0.85           N  
ATOM   4341  CA  MET A 285     -36.875  33.416   7.643  1.00  0.85           C  
ATOM   4342  C   MET A 285     -37.874  33.937   8.665  1.00  0.85           C  
ATOM   4343  O   MET A 285     -38.366  35.065   8.528  1.00  0.85           O  
ATOM   4344  CB  MET A 285     -37.527  32.401   6.718  1.00  0.85           C  
ATOM   4345  CG  MET A 285     -36.755  32.014   5.500  1.00  0.85           C  
ATOM   4346  SD  MET A 285     -37.767  31.106   4.402  1.00  0.85           S  
ATOM   4347  CE  MET A 285     -37.945  29.676   5.373  1.00  0.85           C  
ATOM   4348  H   MET A 285     -35.514  31.835   8.170  1.00  0.85           H  
ATOM   4349  HA  MET A 285     -36.539  34.266   7.063  1.00  0.85           H  
ATOM   4350 1HB  MET A 285     -37.643  31.480   7.276  1.00  0.85           H  
ATOM   4351 2HB  MET A 285     -38.499  32.718   6.415  1.00  0.85           H  
ATOM   4352 1HG  MET A 285     -36.356  32.842   4.998  1.00  0.85           H  
ATOM   4353 2HG  MET A 285     -35.927  31.385   5.787  1.00  0.85           H  
ATOM   4354 1HE  MET A 285     -38.557  28.950   4.878  1.00  0.85           H  
ATOM   4355 2HE  MET A 285     -36.983  29.269   5.558  1.00  0.85           H  
ATOM   4356 3HE  MET A 285     -38.396  29.938   6.306  1.00  0.85           H  
ATOM   4357  N   LYS A 286     -38.095  33.184   9.751  1.00  0.86           N  
ATOM   4358  CA  LYS A 286     -39.011  33.654  10.783  1.00  0.86           C  
ATOM   4359  C   LYS A 286     -38.496  34.945  11.426  1.00  0.86           C  
ATOM   4360  O   LYS A 286     -39.254  35.901  11.617  1.00  0.86           O  
ATOM   4361  CB  LYS A 286     -39.194  32.581  11.862  1.00  0.86           C  
ATOM   4362  CG  LYS A 286     -40.000  31.365  11.430  1.00  0.86           C  
ATOM   4363  CD  LYS A 286     -40.086  30.339  12.556  1.00  0.86           C  
ATOM   4364  CE  LYS A 286     -40.927  29.127  12.175  1.00  0.86           C  
ATOM   4365  NZ  LYS A 286     -40.976  28.134  13.286  1.00  0.86           N  
ATOM   4366  H   LYS A 286     -37.668  32.259   9.832  1.00  0.86           H  
ATOM   4367  HA  LYS A 286     -39.977  33.861  10.319  1.00  0.86           H  
ATOM   4368 1HB  LYS A 286     -38.215  32.228  12.183  1.00  0.86           H  
ATOM   4369 2HB  LYS A 286     -39.682  33.021  12.729  1.00  0.86           H  
ATOM   4370 1HG  LYS A 286     -41.003  31.677  11.138  1.00  0.86           H  
ATOM   4371 2HG  LYS A 286     -39.522  30.911  10.574  1.00  0.86           H  
ATOM   4372 1HD  LYS A 286     -39.079  29.994  12.796  1.00  0.86           H  
ATOM   4373 2HD  LYS A 286     -40.513  30.803  13.442  1.00  0.86           H  
ATOM   4374 1HE  LYS A 286     -41.940  29.455  11.945  1.00  0.86           H  
ATOM   4375 2HE  LYS A 286     -40.501  28.647  11.290  1.00  0.86           H  
ATOM   4376 1HZ  LYS A 286     -41.548  27.338  13.017  1.00  0.86           H  
ATOM   4377 2HZ  LYS A 286     -40.032  27.807  13.489  1.00  0.86           H  
ATOM   4378 3HZ  LYS A 286     -41.371  28.561  14.103  1.00  0.86           H  
ATOM   4379  N   LYS A 287     -37.183  35.012  11.683  1.00  0.87           N  
ATOM   4380  CA  LYS A 287     -36.565  36.192  12.295  1.00  0.87           C  
ATOM   4381  C   LYS A 287     -36.711  37.431  11.420  1.00  0.87           C  
ATOM   4382  O   LYS A 287     -36.807  38.553  11.924  1.00  0.87           O  
ATOM   4383  CB  LYS A 287     -35.084  35.943  12.596  1.00  0.87           C  
ATOM   4384  CG  LYS A 287     -34.822  34.978  13.746  1.00  0.87           C  
ATOM   4385  CD  LYS A 287     -33.332  34.753  13.951  1.00  0.87           C  
ATOM   4386  CE  LYS A 287     -33.072  33.778  15.089  1.00  0.87           C  
ATOM   4387  NZ  LYS A 287     -31.616  33.536  15.292  1.00  0.87           N  
ATOM   4388  H   LYS A 287     -36.599  34.195  11.492  1.00  0.87           H  
ATOM   4389  HA  LYS A 287     -37.074  36.391  13.237  1.00  0.87           H  
ATOM   4390 1HB  LYS A 287     -34.607  35.535  11.709  1.00  0.87           H  
ATOM   4391 2HB  LYS A 287     -34.595  36.888  12.822  1.00  0.87           H  
ATOM   4392 1HG  LYS A 287     -35.245  35.390  14.661  1.00  0.87           H  
ATOM   4393 2HG  LYS A 287     -35.306  34.029  13.547  1.00  0.87           H  
ATOM   4394 1HD  LYS A 287     -32.902  34.348  13.033  1.00  0.87           H  
ATOM   4395 2HD  LYS A 287     -32.845  35.701  14.173  1.00  0.87           H  
ATOM   4396 1HE  LYS A 287     -33.496  34.182  16.007  1.00  0.87           H  
ATOM   4397 2HE  LYS A 287     -33.561  32.829  14.860  1.00  0.87           H  
ATOM   4398 1HZ  LYS A 287     -31.485  32.885  16.053  1.00  0.87           H  
ATOM   4399 2HZ  LYS A 287     -31.217  33.152  14.448  1.00  0.87           H  
ATOM   4400 3HZ  LYS A 287     -31.157  34.408  15.514  1.00  0.87           H  
ATOM   4401  N   LYS A 288     -36.760  37.223  10.108  1.00  0.86           N  
ATOM   4402  CA  LYS A 288     -36.887  38.313   9.154  1.00  0.86           C  
ATOM   4403  C   LYS A 288     -38.339  38.725   8.870  1.00  0.86           C  
ATOM   4404  O   LYS A 288     -38.580  39.612   8.048  1.00  0.86           O  
ATOM   4405  CB  LYS A 288     -36.172  37.967   7.852  1.00  0.86           C  
ATOM   4406  CG  LYS A 288     -34.647  37.762   7.999  1.00  0.86           C  
ATOM   4407  CD  LYS A 288     -33.981  39.021   8.508  1.00  0.86           C  
ATOM   4408  CE  LYS A 288     -32.462  38.941   8.441  1.00  0.86           C  
ATOM   4409  NZ  LYS A 288     -31.807  40.231   8.872  1.00  0.86           N  
ATOM   4410  H   LYS A 288     -36.646  36.269   9.760  1.00  0.86           H  
ATOM   4411  HA  LYS A 288     -36.387  39.182   9.580  1.00  0.86           H  
ATOM   4412 1HB  LYS A 288     -36.588  37.035   7.456  1.00  0.86           H  
ATOM   4413 2HB  LYS A 288     -36.349  38.746   7.112  1.00  0.86           H  
ATOM   4414 1HG  LYS A 288     -34.443  36.956   8.692  1.00  0.86           H  
ATOM   4415 2HG  LYS A 288     -34.219  37.510   7.038  1.00  0.86           H  
ATOM   4416 1HD  LYS A 288     -34.326  39.853   7.960  1.00  0.86           H  
ATOM   4417 2HD  LYS A 288     -34.266  39.164   9.551  1.00  0.86           H  
ATOM   4418 1HE  LYS A 288     -32.128  38.149   9.096  1.00  0.86           H  
ATOM   4419 2HE  LYS A 288     -32.158  38.713   7.418  1.00  0.86           H  
ATOM   4420 1HZ  LYS A 288     -30.806  40.133   8.816  1.00  0.86           H  
ATOM   4421 2HZ  LYS A 288     -32.098  41.014   8.248  1.00  0.86           H  
ATOM   4422 3HZ  LYS A 288     -32.070  40.451   9.818  1.00  0.86           H  
ATOM   4423  N   GLY A 289     -39.312  38.095   9.535  1.00  0.83           N  
ATOM   4424  CA  GLY A 289     -40.712  38.452   9.331  1.00  0.83           C  
ATOM   4425  C   GLY A 289     -41.447  37.630   8.273  1.00  0.83           C  
ATOM   4426  O   GLY A 289     -42.562  37.978   7.880  1.00  0.83           O  
ATOM   4427  H   GLY A 289     -39.091  37.363  10.212  1.00  0.83           H  
ATOM   4428 1HA  GLY A 289     -41.232  38.341  10.282  1.00  0.83           H  
ATOM   4429 2HA  GLY A 289     -40.773  39.506   9.070  1.00  0.83           H  
ATOM   4430  N   VAL A 290     -40.836  36.556   7.796  1.00  0.80           N  
ATOM   4431  CA  VAL A 290     -41.481  35.708   6.808  1.00  0.80           C  
ATOM   4432  C   VAL A 290     -42.303  34.681   7.565  1.00  0.80           C  
ATOM   4433  O   VAL A 290     -41.790  34.046   8.482  1.00  0.80           O  
ATOM   4434  CB  VAL A 290     -40.425  34.973   5.974  1.00  0.80           C  
ATOM   4435  CG1 VAL A 290     -41.055  34.039   4.982  1.00  0.80           C  
ATOM   4436  CG2 VAL A 290     -39.524  35.948   5.277  1.00  0.80           C  
ATOM   4437  H   VAL A 290     -39.915  36.282   8.141  1.00  0.80           H  
ATOM   4438  HA  VAL A 290     -42.130  36.306   6.167  1.00  0.80           H  
ATOM   4439  HB  VAL A 290     -39.855  34.380   6.639  1.00  0.80           H  
ATOM   4440 1HG1 VAL A 290     -40.265  33.521   4.448  1.00  0.80           H  
ATOM   4441 2HG1 VAL A 290     -41.679  33.314   5.496  1.00  0.80           H  
ATOM   4442 3HG1 VAL A 290     -41.664  34.607   4.277  1.00  0.80           H  
ATOM   4443 1HG2 VAL A 290     -38.772  35.408   4.724  1.00  0.80           H  
ATOM   4444 2HG2 VAL A 290     -40.108  36.527   4.600  1.00  0.80           H  
ATOM   4445 3HG2 VAL A 290     -39.041  36.598   6.013  1.00  0.80           H  
ATOM   4446  N   GLU A 291     -43.576  34.522   7.241  1.00  0.78           N  
ATOM   4447  CA  GLU A 291     -44.317  33.492   7.958  1.00  0.78           C  
ATOM   4448  C   GLU A 291     -43.833  32.149   7.450  1.00  0.78           C  
ATOM   4449  O   GLU A 291     -43.757  31.958   6.232  1.00  0.78           O  
ATOM   4450  CB  GLU A 291     -45.825  33.627   7.766  1.00  0.78           C  
ATOM   4451  CG  GLU A 291     -46.638  32.614   8.570  1.00  0.78           C  
ATOM   4452  CD  GLU A 291     -48.140  32.799   8.455  1.00  0.78           C  
ATOM   4453  OE1 GLU A 291     -48.579  33.745   7.824  1.00  0.78           O  
ATOM   4454  OE2 GLU A 291     -48.852  31.990   8.991  1.00  0.78           O  
ATOM   4455  H   GLU A 291     -43.997  35.070   6.502  1.00  0.78           H  
ATOM   4456  HA  GLU A 291     -44.091  33.560   9.022  1.00  0.78           H  
ATOM   4457 1HB  GLU A 291     -46.145  34.631   8.043  1.00  0.78           H  
ATOM   4458 2HB  GLU A 291     -46.058  33.480   6.722  1.00  0.78           H  
ATOM   4459 1HG  GLU A 291     -46.384  31.612   8.221  1.00  0.78           H  
ATOM   4460 2HG  GLU A 291     -46.346  32.686   9.617  1.00  0.78           H  
ATOM   4461  N   VAL A 292     -43.477  31.245   8.361  1.00  0.76           N  
ATOM   4462  CA  VAL A 292     -42.962  29.955   7.934  1.00  0.76           C  
ATOM   4463  C   VAL A 292     -43.724  28.796   8.555  1.00  0.76           C  
ATOM   4464  O   VAL A 292     -43.994  28.780   9.760  1.00  0.76           O  
ATOM   4465  CB  VAL A 292     -41.466  29.795   8.283  1.00  0.76           C  
ATOM   4466  CG1 VAL A 292     -40.922  28.428   7.801  1.00  0.76           C  
ATOM   4467  CG2 VAL A 292     -40.666  30.912   7.684  1.00  0.76           C  
ATOM   4468  H   VAL A 292     -43.557  31.464   9.343  1.00  0.76           H  
ATOM   4469  HA  VAL A 292     -43.056  29.907   6.864  1.00  0.76           H  
ATOM   4470  HB  VAL A 292     -41.364  29.821   9.348  1.00  0.76           H  
ATOM   4471 1HG1 VAL A 292     -39.875  28.338   8.082  1.00  0.76           H  
ATOM   4472 2HG1 VAL A 292     -41.475  27.625   8.256  1.00  0.76           H  
ATOM   4473 3HG1 VAL A 292     -41.015  28.359   6.715  1.00  0.76           H  
ATOM   4474 1HG2 VAL A 292     -39.640  30.781   7.983  1.00  0.76           H  
ATOM   4475 2HG2 VAL A 292     -40.750  30.894   6.602  1.00  0.76           H  
ATOM   4476 3HG2 VAL A 292     -41.015  31.851   8.051  1.00  0.76           H  
ATOM   4477  N   VAL A 293     -44.067  27.838   7.717  1.00  0.77           N  
ATOM   4478  CA  VAL A 293     -44.722  26.614   8.130  1.00  0.77           C  
ATOM   4479  C   VAL A 293     -43.686  25.508   8.054  1.00  0.77           C  
ATOM   4480  O   VAL A 293     -43.024  25.367   7.029  1.00  0.77           O  
ATOM   4481  CB  VAL A 293     -45.908  26.295   7.207  1.00  0.77           C  
ATOM   4482  CG1 VAL A 293     -46.541  24.993   7.617  1.00  0.77           C  
ATOM   4483  CG2 VAL A 293     -46.893  27.443   7.248  1.00  0.77           C  
ATOM   4484  H   VAL A 293     -43.825  27.968   6.738  1.00  0.77           H  
ATOM   4485  HA  VAL A 293     -45.071  26.714   9.156  1.00  0.77           H  
ATOM   4486  HB  VAL A 293     -45.549  26.171   6.188  1.00  0.77           H  
ATOM   4487 1HG1 VAL A 293     -47.370  24.761   6.947  1.00  0.77           H  
ATOM   4488 2HG1 VAL A 293     -45.801  24.191   7.560  1.00  0.77           H  
ATOM   4489 3HG1 VAL A 293     -46.910  25.070   8.638  1.00  0.77           H  
ATOM   4490 1HG2 VAL A 293     -47.729  27.231   6.593  1.00  0.77           H  
ATOM   4491 2HG2 VAL A 293     -47.257  27.574   8.268  1.00  0.77           H  
ATOM   4492 3HG2 VAL A 293     -46.398  28.361   6.920  1.00  0.77           H  
ATOM   4493  N   GLU A 294     -43.495  24.762   9.130  1.00  0.80           N  
ATOM   4494  CA  GLU A 294     -42.467  23.731   9.091  1.00  0.80           C  
ATOM   4495  C   GLU A 294     -43.033  22.360   9.403  1.00  0.80           C  
ATOM   4496  O   GLU A 294     -43.830  22.204  10.334  1.00  0.80           O  
ATOM   4497  CB  GLU A 294     -41.374  24.017  10.126  1.00  0.80           C  
ATOM   4498  CG  GLU A 294     -40.595  25.304   9.983  1.00  0.80           C  
ATOM   4499  CD  GLU A 294     -39.598  25.494  11.120  1.00  0.80           C  
ATOM   4500  OE1 GLU A 294     -38.544  24.908  11.088  1.00  0.80           O  
ATOM   4501  OE2 GLU A 294     -39.911  26.239  12.035  1.00  0.80           O  
ATOM   4502  H   GLU A 294     -44.053  24.905   9.959  1.00  0.80           H  
ATOM   4503  HA  GLU A 294     -42.025  23.698   8.097  1.00  0.80           H  
ATOM   4504 1HB  GLU A 294     -41.802  23.991  11.127  1.00  0.80           H  
ATOM   4505 2HB  GLU A 294     -40.671  23.225  10.063  1.00  0.80           H  
ATOM   4506 1HG  GLU A 294     -40.066  25.302   9.026  1.00  0.80           H  
ATOM   4507 2HG  GLU A 294     -41.294  26.134   9.987  1.00  0.80           H  
ATOM   4508  N   HIS A 295     -42.560  21.363   8.667  1.00  0.87           N  
ATOM   4509  CA  HIS A 295     -42.929  19.984   8.925  1.00  0.87           C  
ATOM   4510  C   HIS A 295     -41.699  19.106   8.816  1.00  0.87           C  
ATOM   4511  O   HIS A 295     -40.981  19.178   7.821  1.00  0.87           O  
ATOM   4512  CB  HIS A 295     -43.931  19.456   7.891  1.00  0.87           C  
ATOM   4513  CG  HIS A 295     -45.206  20.222   7.728  1.00  0.87           C  
ATOM   4514  ND1 HIS A 295     -46.270  20.091   8.586  1.00  0.87           N  
ATOM   4515  CD2 HIS A 295     -45.594  21.096   6.777  1.00  0.87           C  
ATOM   4516  CE1 HIS A 295     -47.263  20.857   8.174  1.00  0.87           C  
ATOM   4517  NE2 HIS A 295     -46.891  21.470   7.068  1.00  0.87           N  
ATOM   4518  H   HIS A 295     -41.935  21.586   7.890  1.00  0.87           H  
ATOM   4519  HA  HIS A 295     -43.344  19.877   9.927  1.00  0.87           H  
ATOM   4520 1HB  HIS A 295     -43.450  19.383   6.949  1.00  0.87           H  
ATOM   4521 2HB  HIS A 295     -44.205  18.439   8.168  1.00  0.87           H  
ATOM   4522  HD1 HIS A 295     -46.310  19.499   9.390  1.00  0.87           H  
ATOM   4523  HD2 HIS A 295     -45.085  21.482   5.905  1.00  0.87           H  
ATOM   4524  HE1 HIS A 295     -48.200  20.888   8.727  1.00  0.87           H  
ATOM   4525  N   TYR A 296     -41.456  18.267   9.804  1.00  0.95           N  
ATOM   4526  CA  TYR A 296     -40.330  17.369   9.662  1.00  0.95           C  
ATOM   4527  C   TYR A 296     -40.794  15.996  10.068  1.00  0.95           C  
ATOM   4528  O   TYR A 296     -41.575  15.859  11.013  1.00  0.95           O  
ATOM   4529  CB  TYR A 296     -39.130  17.815  10.504  1.00  0.95           C  
ATOM   4530  CG  TYR A 296     -38.677  19.246  10.216  1.00  0.95           C  
ATOM   4531  CD1 TYR A 296     -39.090  20.284  11.028  1.00  0.95           C  
ATOM   4532  CD2 TYR A 296     -37.906  19.515   9.126  1.00  0.95           C  
ATOM   4533  CE1 TYR A 296     -38.690  21.570  10.751  1.00  0.95           C  
ATOM   4534  CE2 TYR A 296     -37.508  20.805   8.829  1.00  0.95           C  
ATOM   4535  CZ  TYR A 296     -37.897  21.832   9.642  1.00  0.95           C  
ATOM   4536  OH  TYR A 296     -37.503  23.125   9.363  1.00  0.95           O  
ATOM   4537  H   TYR A 296     -42.046  18.238  10.623  1.00  0.95           H  
ATOM   4538  HA  TYR A 296     -40.033  17.320   8.621  1.00  0.95           H  
ATOM   4539 1HB  TYR A 296     -39.376  17.736  11.564  1.00  0.95           H  
ATOM   4540 2HB  TYR A 296     -38.288  17.145  10.311  1.00  0.95           H  
ATOM   4541  HD1 TYR A 296     -39.721  20.084  11.895  1.00  0.95           H  
ATOM   4542  HD2 TYR A 296     -37.604  18.705   8.501  1.00  0.95           H  
ATOM   4543  HE1 TYR A 296     -39.004  22.387  11.402  1.00  0.95           H  
ATOM   4544  HE2 TYR A 296     -36.886  21.000   7.951  1.00  0.95           H  
ATOM   4545  HH  TYR A 296     -37.908  23.741  10.018  1.00  0.95           H  
ATOM   4546  N   THR A 297     -40.303  14.985   9.378  1.00  1.04           N  
ATOM   4547  CA  THR A 297     -40.662  13.623   9.717  1.00  1.04           C  
ATOM   4548  C   THR A 297     -39.508  12.900  10.409  1.00  1.04           C  
ATOM   4549  O   THR A 297     -38.509  13.518  10.783  1.00  1.04           O  
ATOM   4550  CB  THR A 297     -41.141  12.860   8.462  1.00  1.04           C  
ATOM   4551  OG1 THR A 297     -41.716  11.603   8.862  1.00  1.04           O  
ATOM   4552  CG2 THR A 297     -39.994  12.624   7.520  1.00  1.04           C  
ATOM   4553  H   THR A 297     -39.691  15.177   8.584  1.00  1.04           H  
ATOM   4554  HA  THR A 297     -41.497  13.649  10.415  1.00  1.04           H  
ATOM   4555  HB  THR A 297     -41.906  13.446   7.955  1.00  1.04           H  
ATOM   4556  HG1 THR A 297     -42.147  11.198   8.099  1.00  1.04           H  
ATOM   4557 1HG2 THR A 297     -40.352  12.087   6.662  1.00  1.04           H  
ATOM   4558 2HG2 THR A 297     -39.581  13.574   7.211  1.00  1.04           H  
ATOM   4559 3HG2 THR A 297     -39.221  12.045   8.009  1.00  1.04           H  
ATOM   4560  N   GLY A 298     -39.680  11.598  10.589  1.00  1.11           N  
ATOM   4561  CA  GLY A 298     -38.742  10.740  11.303  1.00  1.11           C  
ATOM   4562  C   GLY A 298     -37.688  10.182  10.370  1.00  1.11           C  
ATOM   4563  O   GLY A 298     -37.078  10.925   9.591  1.00  1.11           O  
ATOM   4564  H   GLY A 298     -40.528  11.211  10.198  1.00  1.11           H  
ATOM   4565 1HA  GLY A 298     -38.264  11.306  12.102  1.00  1.11           H  
ATOM   4566 2HA  GLY A 298     -39.285   9.922  11.775  1.00  1.11           H  
ATOM   4567  N   GLY A 299     -37.414   8.878  10.489  1.00  1.13           N  
ATOM   4568  CA  GLY A 299     -36.313   8.226   9.763  1.00  1.13           C  
ATOM   4569  C   GLY A 299     -36.542   8.077   8.258  1.00  1.13           C  
ATOM   4570  O   GLY A 299     -36.691   6.972   7.737  1.00  1.13           O  
ATOM   4571  H   GLY A 299     -37.964   8.322  11.128  1.00  1.13           H  
ATOM   4572 1HA  GLY A 299     -35.398   8.799   9.926  1.00  1.13           H  
ATOM   4573 2HA  GLY A 299     -36.131   7.244  10.196  1.00  1.13           H  
ATOM   4574  N   HIS A 300     -36.568   9.214   7.582  1.00  1.12           N  
ATOM   4575  CA  HIS A 300     -36.756   9.328   6.149  1.00  1.12           C  
ATOM   4576  C   HIS A 300     -35.638  10.165   5.570  1.00  1.12           C  
ATOM   4577  O   HIS A 300     -35.021  10.981   6.264  1.00  1.12           O  
ATOM   4578  CB  HIS A 300     -38.099   9.950   5.807  1.00  1.12           C  
ATOM   4579  CG  HIS A 300     -39.283   9.117   6.201  1.00  1.12           C  
ATOM   4580  ND1 HIS A 300     -39.860   8.203   5.344  1.00  1.12           N  
ATOM   4581  CD2 HIS A 300     -39.988   9.045   7.354  1.00  1.12           C  
ATOM   4582  CE1 HIS A 300     -40.874   7.614   5.948  1.00  1.12           C  
ATOM   4583  NE2 HIS A 300     -40.975   8.105   7.169  1.00  1.12           N  
ATOM   4584  H   HIS A 300     -36.468  10.056   8.134  1.00  1.12           H  
ATOM   4585  HA  HIS A 300     -36.708   8.343   5.687  1.00  1.12           H  
ATOM   4586 1HB  HIS A 300     -38.164  10.911   6.283  1.00  1.12           H  
ATOM   4587 2HB  HIS A 300     -38.146  10.116   4.732  1.00  1.12           H  
ATOM   4588  HD2 HIS A 300     -39.810   9.622   8.259  1.00  1.12           H  
ATOM   4589  HE1 HIS A 300     -41.517   6.849   5.510  1.00  1.12           H  
ATOM   4590  HE2 HIS A 300     -41.661   7.835   7.859  1.00  1.12           H  
ATOM   4591  N   VAL A 301     -35.376   9.942   4.295  1.00  1.07           N  
ATOM   4592  CA  VAL A 301     -34.255  10.547   3.604  1.00  1.07           C  
ATOM   4593  C   VAL A 301     -34.602  11.398   2.408  1.00  1.07           C  
ATOM   4594  O   VAL A 301     -35.742  11.451   1.945  1.00  1.07           O  
ATOM   4595  CB  VAL A 301     -33.332   9.436   3.090  1.00  1.07           C  
ATOM   4596  CG1 VAL A 301     -32.792   8.618   4.226  1.00  1.07           C  
ATOM   4597  CG2 VAL A 301     -34.138   8.572   2.129  1.00  1.07           C  
ATOM   4598  H   VAL A 301     -35.955   9.284   3.793  1.00  1.07           H  
ATOM   4599  HA  VAL A 301     -33.709  11.163   4.322  1.00  1.07           H  
ATOM   4600  HB  VAL A 301     -32.478   9.871   2.570  1.00  1.07           H  
ATOM   4601 1HG1 VAL A 301     -32.135   7.839   3.834  1.00  1.07           H  
ATOM   4602 2HG1 VAL A 301     -32.220   9.270   4.882  1.00  1.07           H  
ATOM   4603 3HG1 VAL A 301     -33.604   8.157   4.783  1.00  1.07           H  
ATOM   4604 1HG2 VAL A 301     -33.520   7.783   1.741  1.00  1.07           H  
ATOM   4605 2HG2 VAL A 301     -34.987   8.137   2.654  1.00  1.07           H  
ATOM   4606 3HG2 VAL A 301     -34.498   9.191   1.301  1.00  1.07           H  
ATOM   4607  N   HIS A 302     -33.575  12.060   1.925  1.00  1.01           N  
ATOM   4608  CA  HIS A 302     -33.610  12.909   0.763  1.00  1.01           C  
ATOM   4609  C   HIS A 302     -34.200  12.178  -0.435  1.00  1.01           C  
ATOM   4610  O   HIS A 302     -33.747  11.094  -0.792  1.00  1.01           O  
ATOM   4611  CB  HIS A 302     -32.151  13.271   0.510  1.00  1.01           C  
ATOM   4612  CG  HIS A 302     -31.817  14.138  -0.600  1.00  1.01           C  
ATOM   4613  ND1 HIS A 302     -31.873  13.721  -1.911  1.00  1.01           N  
ATOM   4614  CD2 HIS A 302     -31.359  15.392  -0.622  1.00  1.01           C  
ATOM   4615  CE1 HIS A 302     -31.460  14.689  -2.685  1.00  1.01           C  
ATOM   4616  NE2 HIS A 302     -31.137  15.702  -1.924  1.00  1.01           N  
ATOM   4617  H   HIS A 302     -32.690  11.960   2.402  1.00  1.01           H  
ATOM   4618  HA  HIS A 302     -34.196  13.807   0.969  1.00  1.01           H  
ATOM   4619 1HB  HIS A 302     -31.755  13.748   1.412  1.00  1.01           H  
ATOM   4620 2HB  HIS A 302     -31.586  12.346   0.375  1.00  1.01           H  
ATOM   4621  HD1 HIS A 302     -32.150  12.817  -2.237  1.00  1.01           H  
ATOM   4622  HD2 HIS A 302     -31.138  16.119   0.165  1.00  1.01           H  
ATOM   4623  HE1 HIS A 302     -31.419  14.566  -3.761  1.00  1.01           H  
ATOM   4624  N   GLY A 303     -35.193  12.793  -1.074  1.00  0.95           N  
ATOM   4625  CA  GLY A 303     -35.850  12.238  -2.256  1.00  0.95           C  
ATOM   4626  C   GLY A 303     -36.940  11.209  -1.931  1.00  0.95           C  
ATOM   4627  O   GLY A 303     -37.606  10.695  -2.836  1.00  0.95           O  
ATOM   4628  H   GLY A 303     -35.520  13.683  -0.720  1.00  0.95           H  
ATOM   4629 1HA  GLY A 303     -36.295  13.056  -2.825  1.00  0.95           H  
ATOM   4630 2HA  GLY A 303     -35.100  11.781  -2.899  1.00  0.95           H  
ATOM   4631  N   ALA A 304     -37.158  10.922  -0.646  1.00  0.92           N  
ATOM   4632  CA  ALA A 304     -38.159   9.941  -0.241  1.00  0.92           C  
ATOM   4633  C   ALA A 304     -39.563  10.324  -0.715  1.00  0.92           C  
ATOM   4634  O   ALA A 304     -40.370   9.451  -1.022  1.00  0.92           O  
ATOM   4635  CB  ALA A 304     -38.144   9.763   1.268  1.00  0.92           C  
ATOM   4636  H   ALA A 304     -36.593  11.355   0.087  1.00  0.92           H  
ATOM   4637  HA  ALA A 304     -37.902   8.988  -0.702  1.00  0.92           H  
ATOM   4638 1HB  ALA A 304     -38.875   9.007   1.556  1.00  0.92           H  
ATOM   4639 2HB  ALA A 304     -37.155   9.446   1.581  1.00  0.92           H  
ATOM   4640 3HB  ALA A 304     -38.382  10.707   1.744  1.00  0.92           H  
ATOM   4641  N   GLU A 305     -39.873  11.626  -0.813  1.00  0.92           N  
ATOM   4642  CA  GLU A 305     -41.224  12.039  -1.230  1.00  0.92           C  
ATOM   4643  C   GLU A 305     -41.500  11.708  -2.705  1.00  0.92           C  
ATOM   4644  O   GLU A 305     -42.643  11.762  -3.177  1.00  0.92           O  
ATOM   4645  CB  GLU A 305     -41.457  13.542  -0.998  1.00  0.92           C  
ATOM   4646  CG  GLU A 305     -40.743  14.562  -1.977  1.00  0.92           C  
ATOM   4647  CD  GLU A 305     -39.325  14.959  -1.638  1.00  0.92           C  
ATOM   4648  OE1 GLU A 305     -38.712  14.275  -0.863  1.00  0.92           O  
ATOM   4649  OE2 GLU A 305     -38.860  15.970  -2.151  1.00  0.92           O  
ATOM   4650  H   GLU A 305     -39.177  12.320  -0.583  1.00  0.92           H  
ATOM   4651  HA  GLU A 305     -41.948  11.488  -0.628  1.00  0.92           H  
ATOM   4652 1HB  GLU A 305     -42.525  13.716  -1.074  1.00  0.92           H  
ATOM   4653 2HB  GLU A 305     -41.163  13.797   0.016  1.00  0.92           H  
ATOM   4654 1HG  GLU A 305     -40.782  14.153  -2.950  1.00  0.92           H  
ATOM   4655 2HG  GLU A 305     -41.318  15.469  -2.016  1.00  0.92           H  
ATOM   4656  N   ILE A 306     -40.437  11.398  -3.434  1.00  0.94           N  
ATOM   4657  CA  ILE A 306     -40.514  11.069  -4.830  1.00  0.94           C  
ATOM   4658  C   ILE A 306     -40.490   9.550  -4.958  1.00  0.94           C  
ATOM   4659  O   ILE A 306     -41.314   8.945  -5.645  1.00  0.94           O  
ATOM   4660  CB  ILE A 306     -39.322  11.689  -5.566  1.00  0.94           C  
ATOM   4661  CG1 ILE A 306     -39.361  13.175  -5.442  1.00  0.94           C  
ATOM   4662  CG2 ILE A 306     -39.340  11.319  -7.002  1.00  0.94           C  
ATOM   4663  CD1 ILE A 306     -38.150  13.816  -5.929  1.00  0.94           C  
ATOM   4664  H   ILE A 306     -39.521  11.361  -2.995  1.00  0.94           H  
ATOM   4665  HA  ILE A 306     -41.444  11.452  -5.246  1.00  0.94           H  
ATOM   4666  HB  ILE A 306     -38.396  11.340  -5.117  1.00  0.94           H  
ATOM   4667 1HG1 ILE A 306     -40.216  13.563  -5.992  1.00  0.94           H  
ATOM   4668 2HG1 ILE A 306     -39.454  13.433  -4.420  1.00  0.94           H  
ATOM   4669 1HG2 ILE A 306     -38.480  11.775  -7.482  1.00  0.94           H  
ATOM   4670 2HG2 ILE A 306     -39.288  10.241  -7.093  1.00  0.94           H  
ATOM   4671 3HG2 ILE A 306     -40.258  11.682  -7.471  1.00  0.94           H  
ATOM   4672 1HD1 ILE A 306     -38.240  14.898  -5.806  1.00  0.94           H  
ATOM   4673 2HD1 ILE A 306     -37.291  13.453  -5.366  1.00  0.94           H  
ATOM   4674 3HD1 ILE A 306     -38.039  13.564  -6.972  1.00  0.94           H  
ATOM   4675  N   ARG A 307     -39.532   8.927  -4.274  1.00  0.97           N  
ATOM   4676  CA  ARG A 307     -39.340   7.484  -4.343  1.00  0.97           C  
ATOM   4677  C   ARG A 307     -40.421   6.641  -3.637  1.00  0.97           C  
ATOM   4678  O   ARG A 307     -40.730   5.535  -4.084  1.00  0.97           O  
ATOM   4679  CB  ARG A 307     -37.984   7.127  -3.758  1.00  0.97           C  
ATOM   4680  CG  ARG A 307     -36.784   7.583  -4.590  1.00  0.97           C  
ATOM   4681  CD  ARG A 307     -35.485   7.185  -3.953  1.00  0.97           C  
ATOM   4682  NE  ARG A 307     -34.329   7.608  -4.741  1.00  0.97           N  
ATOM   4683  CZ  ARG A 307     -33.044   7.278  -4.469  1.00  0.97           C  
ATOM   4684  NH1 ARG A 307     -32.755   6.505  -3.445  1.00  0.97           N  
ATOM   4685  NH2 ARG A 307     -32.072   7.729  -5.244  1.00  0.97           N  
ATOM   4686  H   ARG A 307     -38.895   9.483  -3.706  1.00  0.97           H  
ATOM   4687  HA  ARG A 307     -39.335   7.206  -5.396  1.00  0.97           H  
ATOM   4688 1HB  ARG A 307     -37.892   7.588  -2.776  1.00  0.97           H  
ATOM   4689 2HB  ARG A 307     -37.914   6.050  -3.625  1.00  0.97           H  
ATOM   4690 1HG  ARG A 307     -36.838   7.138  -5.583  1.00  0.97           H  
ATOM   4691 2HG  ARG A 307     -36.806   8.674  -4.678  1.00  0.97           H  
ATOM   4692 1HD  ARG A 307     -35.413   7.652  -2.969  1.00  0.97           H  
ATOM   4693 2HD  ARG A 307     -35.448   6.102  -3.845  1.00  0.97           H  
ATOM   4694  HE  ARG A 307     -34.502   8.202  -5.540  1.00  0.97           H  
ATOM   4695 1HH1 ARG A 307     -33.493   6.155  -2.851  1.00  0.97           H  
ATOM   4696 2HH1 ARG A 307     -31.791   6.254  -3.263  1.00  0.97           H  
ATOM   4697 1HH2 ARG A 307     -32.289   8.321  -6.033  1.00  0.97           H  
ATOM   4698 2HH2 ARG A 307     -31.111   7.484  -5.047  1.00  0.97           H  
ATOM   4699  N   ASP A 308     -40.976   7.142  -2.526  1.00  0.99           N  
ATOM   4700  CA  ASP A 308     -41.971   6.415  -1.734  1.00  0.99           C  
ATOM   4701  C   ASP A 308     -43.352   7.110  -1.701  1.00  0.99           C  
ATOM   4702  O   ASP A 308     -43.559   8.035  -0.906  1.00  0.99           O  
ATOM   4703  CB  ASP A 308     -41.451   6.220  -0.311  1.00  0.99           C  
ATOM   4704  CG  ASP A 308     -42.393   5.429   0.628  1.00  0.99           C  
ATOM   4705  OD1 ASP A 308     -43.606   5.352   0.385  1.00  0.99           O  
ATOM   4706  OD2 ASP A 308     -41.885   4.892   1.585  1.00  0.99           O  
ATOM   4707  H   ASP A 308     -40.681   8.054  -2.186  1.00  0.99           H  
ATOM   4708  HA  ASP A 308     -42.051   5.417  -2.146  1.00  0.99           H  
ATOM   4709 1HB  ASP A 308     -40.489   5.704  -0.349  1.00  0.99           H  
ATOM   4710 2HB  ASP A 308     -41.268   7.204   0.136  1.00  0.99           H  
ATOM   4711  N   PRO A 309     -44.349   6.626  -2.472  1.00  1.01           N  
ATOM   4712  CA  PRO A 309     -45.687   7.177  -2.604  1.00  1.01           C  
ATOM   4713  C   PRO A 309     -46.437   7.365  -1.272  1.00  1.01           C  
ATOM   4714  O   PRO A 309     -47.375   8.169  -1.205  1.00  1.01           O  
ATOM   4715  CB  PRO A 309     -46.395   6.115  -3.468  1.00  1.01           C  
ATOM   4716  CG  PRO A 309     -45.297   5.483  -4.269  1.00  1.01           C  
ATOM   4717  CD  PRO A 309     -44.111   5.450  -3.341  1.00  1.01           C  
ATOM   4718  HA  PRO A 309     -45.620   8.123  -3.153  1.00  1.01           H  
ATOM   4719 1HB  PRO A 309     -46.916   5.395  -2.819  1.00  1.01           H  
ATOM   4720 2HB  PRO A 309     -47.161   6.593  -4.096  1.00  1.01           H  
ATOM   4721 1HG  PRO A 309     -45.598   4.480  -4.607  1.00  1.01           H  
ATOM   4722 2HG  PRO A 309     -45.099   6.077  -5.174  1.00  1.01           H  
ATOM   4723 1HD  PRO A 309     -44.091   4.520  -2.750  1.00  1.01           H  
ATOM   4724 2HD  PRO A 309     -43.219   5.584  -3.962  1.00  1.01           H  
ATOM   4725  N   SER A 310     -46.076   6.621  -0.207  1.00  1.02           N  
ATOM   4726  CA  SER A 310     -46.825   6.794   1.041  1.00  1.02           C  
ATOM   4727  C   SER A 310     -46.389   8.068   1.771  1.00  1.02           C  
ATOM   4728  O   SER A 310     -47.130   8.623   2.590  1.00  1.02           O  
ATOM   4729  CB  SER A 310     -46.680   5.571   1.942  1.00  1.02           C  
ATOM   4730  OG  SER A 310     -45.388   5.442   2.469  1.00  1.02           O  
ATOM   4731  H   SER A 310     -45.266   5.987  -0.219  1.00  1.02           H  
ATOM   4732  HA  SER A 310     -47.881   6.895   0.792  1.00  1.02           H  
ATOM   4733 1HB  SER A 310     -47.398   5.637   2.755  1.00  1.02           H  
ATOM   4734 2HB  SER A 310     -46.920   4.680   1.367  1.00  1.02           H  
ATOM   4735  HG  SER A 310     -44.774   5.352   1.701  1.00  1.02           H  
ATOM   4736  N   LYS A 311     -45.201   8.568   1.425  1.00  1.02           N  
ATOM   4737  CA  LYS A 311     -44.704   9.808   1.993  1.00  1.02           C  
ATOM   4738  C   LYS A 311     -45.207  10.903   1.095  1.00  1.02           C  
ATOM   4739  O   LYS A 311     -45.605  11.972   1.563  1.00  1.02           O  
ATOM   4740  CB  LYS A 311     -43.189   9.846   2.109  1.00  1.02           C  
ATOM   4741  CG  LYS A 311     -42.645  11.126   2.764  1.00  1.02           C  
ATOM   4742  CD  LYS A 311     -41.151  11.035   2.978  1.00  1.02           C  
ATOM   4743  CE  LYS A 311     -40.606  12.224   3.763  1.00  1.02           C  
ATOM   4744  NZ  LYS A 311     -40.516  13.462   2.960  1.00  1.02           N  
ATOM   4745  H   LYS A 311     -44.630   8.086   0.730  1.00  1.02           H  
ATOM   4746  HA  LYS A 311     -45.133   9.951   2.984  1.00  1.02           H  
ATOM   4747 1HB  LYS A 311     -42.848   8.993   2.699  1.00  1.02           H  
ATOM   4748 2HB  LYS A 311     -42.742   9.749   1.113  1.00  1.02           H  
ATOM   4749 1HG  LYS A 311     -42.861  11.981   2.118  1.00  1.02           H  
ATOM   4750 2HG  LYS A 311     -43.135  11.282   3.725  1.00  1.02           H  
ATOM   4751 1HD  LYS A 311     -40.905  10.110   3.498  1.00  1.02           H  
ATOM   4752 2HD  LYS A 311     -40.681  11.021   2.007  1.00  1.02           H  
ATOM   4753 1HE  LYS A 311     -41.273  12.408   4.599  1.00  1.02           H  
ATOM   4754 2HE  LYS A 311     -39.616  11.982   4.141  1.00  1.02           H  
ATOM   4755 1HZ  LYS A 311     -40.159  14.200   3.548  1.00  1.02           H  
ATOM   4756 2HZ  LYS A 311     -39.873  13.309   2.186  1.00  1.02           H  
ATOM   4757 3HZ  LYS A 311     -41.426  13.719   2.612  1.00  1.02           H  
ATOM   4758  N   ARG A 312     -45.179  10.628  -0.210  1.00  1.01           N  
ATOM   4759  CA  ARG A 312     -45.620  11.596  -1.198  1.00  1.01           C  
ATOM   4760  C   ARG A 312     -47.038  12.051  -0.869  1.00  1.01           C  
ATOM   4761  O   ARG A 312     -47.331  13.241  -0.885  1.00  1.01           O  
ATOM   4762  CB  ARG A 312     -45.616  11.010  -2.583  1.00  1.01           C  
ATOM   4763  CG  ARG A 312     -45.852  12.014  -3.648  1.00  1.01           C  
ATOM   4764  CD  ARG A 312     -45.984  11.406  -4.977  1.00  1.01           C  
ATOM   4765  NE  ARG A 312     -44.804  10.675  -5.385  1.00  1.01           N  
ATOM   4766  CZ  ARG A 312     -44.826   9.810  -6.433  1.00  1.01           C  
ATOM   4767  NH1 ARG A 312     -45.950   9.650  -7.097  1.00  1.01           N  
ATOM   4768  NH2 ARG A 312     -43.768   9.123  -6.805  1.00  1.01           N  
ATOM   4769  H   ARG A 312     -44.815   9.724  -0.515  1.00  1.01           H  
ATOM   4770  HA  ARG A 312     -44.948  12.454  -1.178  1.00  1.01           H  
ATOM   4771 1HB  ARG A 312     -44.685  10.480  -2.768  1.00  1.01           H  
ATOM   4772 2HB  ARG A 312     -46.424  10.288  -2.658  1.00  1.01           H  
ATOM   4773 1HG  ARG A 312     -46.775  12.526  -3.411  1.00  1.01           H  
ATOM   4774 2HG  ARG A 312     -45.029  12.731  -3.668  1.00  1.01           H  
ATOM   4775 1HD  ARG A 312     -46.826  10.716  -4.969  1.00  1.01           H  
ATOM   4776 2HD  ARG A 312     -46.164  12.182  -5.717  1.00  1.01           H  
ATOM   4777  HE  ARG A 312     -43.926  10.824  -4.836  1.00  1.01           H  
ATOM   4778 1HH1 ARG A 312     -46.775  10.168  -6.827  1.00  1.01           H  
ATOM   4779 2HH1 ARG A 312     -45.991   9.006  -7.871  1.00  1.01           H  
ATOM   4780 1HH2 ARG A 312     -42.884   9.207  -6.305  1.00  1.01           H  
ATOM   4781 2HH2 ARG A 312     -43.826   8.490  -7.587  1.00  1.01           H  
ATOM   4782  N   LYS A 313     -47.927  11.106  -0.532  1.00  0.99           N  
ATOM   4783  CA  LYS A 313     -49.289  11.482  -0.159  1.00  0.99           C  
ATOM   4784  C   LYS A 313     -49.307  12.464   1.014  1.00  0.99           C  
ATOM   4785  O   LYS A 313     -50.004  13.481   0.968  1.00  0.99           O  
ATOM   4786  CB  LYS A 313     -50.114  10.254   0.211  1.00  0.99           C  
ATOM   4787  CG  LYS A 313     -51.563  10.580   0.595  1.00  0.99           C  
ATOM   4788  CD  LYS A 313     -52.360   9.319   0.904  1.00  0.99           C  
ATOM   4789  CE  LYS A 313     -53.785   9.658   1.332  1.00  0.99           C  
ATOM   4790  NZ  LYS A 313     -54.583   8.434   1.629  1.00  0.99           N  
ATOM   4791  H   LYS A 313     -47.663  10.118  -0.566  1.00  0.99           H  
ATOM   4792  HA  LYS A 313     -49.755  11.972  -1.015  1.00  0.99           H  
ATOM   4793 1HB  LYS A 313     -50.124   9.557  -0.628  1.00  0.99           H  
ATOM   4794 2HB  LYS A 313     -49.643   9.741   1.053  1.00  0.99           H  
ATOM   4795 1HG  LYS A 313     -51.564  11.225   1.475  1.00  0.99           H  
ATOM   4796 2HG  LYS A 313     -52.044  11.113  -0.223  1.00  0.99           H  
ATOM   4797 1HD  LYS A 313     -52.394   8.684   0.017  1.00  0.99           H  
ATOM   4798 2HD  LYS A 313     -51.867   8.768   1.705  1.00  0.99           H  
ATOM   4799 1HE  LYS A 313     -53.750  10.282   2.224  1.00  0.99           H  
ATOM   4800 2HE  LYS A 313     -54.275  10.214   0.532  1.00  0.99           H  
ATOM   4801 1HZ  LYS A 313     -55.517   8.698   1.908  1.00  0.99           H  
ATOM   4802 2HZ  LYS A 313     -54.630   7.854   0.803  1.00  0.99           H  
ATOM   4803 3HZ  LYS A 313     -54.143   7.917   2.377  1.00  0.99           H  
ATOM   4804  N   THR A 314     -48.518  12.179   2.055  1.00  0.96           N  
ATOM   4805  CA  THR A 314     -48.462  13.033   3.238  1.00  0.96           C  
ATOM   4806  C   THR A 314     -47.985  14.423   2.838  1.00  0.96           C  
ATOM   4807  O   THR A 314     -48.525  15.449   3.277  1.00  0.96           O  
ATOM   4808  CB  THR A 314     -47.534  12.440   4.316  1.00  0.96           C  
ATOM   4809  OG1 THR A 314     -48.042  11.164   4.748  1.00  0.96           O  
ATOM   4810  CG2 THR A 314     -47.449  13.380   5.500  1.00  0.96           C  
ATOM   4811  H   THR A 314     -47.942  11.346   2.023  1.00  0.96           H  
ATOM   4812  HA  THR A 314     -49.465  13.123   3.653  1.00  0.96           H  
ATOM   4813  HB  THR A 314     -46.537  12.300   3.901  1.00  0.96           H  
ATOM   4814  HG1 THR A 314     -47.955  10.517   4.028  1.00  0.96           H  
ATOM   4815 1HG2 THR A 314     -46.788  12.954   6.253  1.00  0.96           H  
ATOM   4816 2HG2 THR A 314     -47.054  14.341   5.169  1.00  0.96           H  
ATOM   4817 3HG2 THR A 314     -48.442  13.521   5.924  1.00  0.96           H  
ATOM   4818  N   LEU A 315     -46.968  14.449   1.990  1.00  0.93           N  
ATOM   4819  CA  LEU A 315     -46.436  15.691   1.480  1.00  0.93           C  
ATOM   4820  C   LEU A 315     -47.482  16.486   0.745  1.00  0.93           C  
ATOM   4821  O   LEU A 315     -47.632  17.686   0.970  1.00  0.93           O  
ATOM   4822  CB  LEU A 315     -45.288  15.439   0.530  1.00  0.93           C  
ATOM   4823  CG  LEU A 315     -44.826  16.653  -0.143  1.00  0.93           C  
ATOM   4824  CD1 LEU A 315     -44.371  17.593   0.836  1.00  0.93           C  
ATOM   4825  CD2 LEU A 315     -43.774  16.313  -1.058  1.00  0.93           C  
ATOM   4826  H   LEU A 315     -46.560  13.565   1.684  1.00  0.93           H  
ATOM   4827  HA  LEU A 315     -46.078  16.281   2.322  1.00  0.93           H  
ATOM   4828 1HB  LEU A 315     -44.459  15.004   1.080  1.00  0.93           H  
ATOM   4829 2HB  LEU A 315     -45.596  14.746  -0.231  1.00  0.93           H  
ATOM   4830  HG  LEU A 315     -45.641  17.096  -0.678  1.00  0.93           H  
ATOM   4831 1HD1 LEU A 315     -44.048  18.489   0.338  1.00  0.93           H  
ATOM   4832 2HD1 LEU A 315     -45.194  17.827   1.508  1.00  0.93           H  
ATOM   4833 3HD1 LEU A 315     -43.544  17.163   1.394  1.00  0.93           H  
ATOM   4834 1HD2 LEU A 315     -43.434  17.193  -1.558  1.00  0.93           H  
ATOM   4835 2HD2 LEU A 315     -42.969  15.888  -0.486  1.00  0.93           H  
ATOM   4836 3HD2 LEU A 315     -44.143  15.594  -1.784  1.00  0.93           H  
ATOM   4837  N   PHE A 316     -48.192  15.831  -0.158  1.00  0.90           N  
ATOM   4838  CA  PHE A 316     -49.190  16.503  -0.960  1.00  0.90           C  
ATOM   4839  C   PHE A 316     -50.251  17.112  -0.077  1.00  0.90           C  
ATOM   4840  O   PHE A 316     -50.678  18.241  -0.315  1.00  0.90           O  
ATOM   4841  CB  PHE A 316     -49.753  15.540  -1.985  1.00  0.90           C  
ATOM   4842  CG  PHE A 316     -48.743  15.317  -3.056  1.00  0.90           C  
ATOM   4843  CD1 PHE A 316     -47.494  15.858  -2.891  1.00  0.90           C  
ATOM   4844  CD2 PHE A 316     -48.998  14.613  -4.199  1.00  0.90           C  
ATOM   4845  CE1 PHE A 316     -46.525  15.713  -3.804  1.00  0.90           C  
ATOM   4846  CE2 PHE A 316     -47.998  14.471  -5.133  1.00  0.90           C  
ATOM   4847  CZ  PHE A 316     -46.769  15.017  -4.933  1.00  0.90           C  
ATOM   4848  H   PHE A 316     -48.019  14.839  -0.306  1.00  0.90           H  
ATOM   4849  HA  PHE A 316     -48.707  17.310  -1.503  1.00  0.90           H  
ATOM   4850 1HB  PHE A 316     -49.972  14.584  -1.509  1.00  0.90           H  
ATOM   4851 2HB  PHE A 316     -50.672  15.925  -2.424  1.00  0.90           H  
ATOM   4852  HD1 PHE A 316     -47.293  16.409  -2.002  1.00  0.90           H  
ATOM   4853  HD2 PHE A 316     -49.987  14.174  -4.363  1.00  0.90           H  
ATOM   4854  HE1 PHE A 316     -45.565  16.158  -3.629  1.00  0.90           H  
ATOM   4855  HE2 PHE A 316     -48.169  13.932  -6.016  1.00  0.90           H  
ATOM   4856  HZ  PHE A 316     -45.992  14.896  -5.688  1.00  0.90           H  
ATOM   4857  N   LEU A 317     -50.639  16.409   0.981  1.00  0.86           N  
ATOM   4858  CA  LEU A 317     -51.604  16.963   1.909  1.00  0.86           C  
ATOM   4859  C   LEU A 317     -51.026  18.211   2.601  1.00  0.86           C  
ATOM   4860  O   LEU A 317     -51.726  19.213   2.771  1.00  0.86           O  
ATOM   4861  CB  LEU A 317     -51.989  15.887   2.925  1.00  0.86           C  
ATOM   4862  CG  LEU A 317     -52.795  14.720   2.332  1.00  0.86           C  
ATOM   4863  CD1 LEU A 317     -52.942  13.614   3.365  1.00  0.86           C  
ATOM   4864  CD2 LEU A 317     -54.137  15.237   1.884  1.00  0.86           C  
ATOM   4865  H   LEU A 317     -50.274  15.464   1.120  1.00  0.86           H  
ATOM   4866  HA  LEU A 317     -52.492  17.254   1.352  1.00  0.86           H  
ATOM   4867 1HB  LEU A 317     -51.080  15.476   3.355  1.00  0.86           H  
ATOM   4868 2HB  LEU A 317     -52.575  16.342   3.718  1.00  0.86           H  
ATOM   4869  HG  LEU A 317     -52.268  14.312   1.473  1.00  0.86           H  
ATOM   4870 1HD1 LEU A 317     -53.506  12.790   2.935  1.00  0.86           H  
ATOM   4871 2HD1 LEU A 317     -51.952  13.263   3.656  1.00  0.86           H  
ATOM   4872 3HD1 LEU A 317     -53.464  13.998   4.238  1.00  0.86           H  
ATOM   4873 1HD2 LEU A 317     -54.713  14.421   1.449  1.00  0.86           H  
ATOM   4874 2HD2 LEU A 317     -54.673  15.649   2.740  1.00  0.86           H  
ATOM   4875 3HD2 LEU A 317     -53.989  16.017   1.135  1.00  0.86           H  
ATOM   4876  N   SER A 318     -49.725  18.189   2.945  1.00  0.83           N  
ATOM   4877  CA  SER A 318     -49.091  19.353   3.573  1.00  0.83           C  
ATOM   4878  C   SER A 318     -49.077  20.543   2.599  1.00  0.83           C  
ATOM   4879  O   SER A 318     -49.372  21.681   2.986  1.00  0.83           O  
ATOM   4880  CB  SER A 318     -47.669  19.015   4.011  1.00  0.83           C  
ATOM   4881  OG  SER A 318     -47.671  18.032   5.015  1.00  0.83           O  
ATOM   4882  H   SER A 318     -49.181  17.335   2.803  1.00  0.83           H  
ATOM   4883  HA  SER A 318     -49.671  19.633   4.452  1.00  0.83           H  
ATOM   4884 1HB  SER A 318     -47.093  18.672   3.164  1.00  0.83           H  
ATOM   4885 2HB  SER A 318     -47.186  19.915   4.383  1.00  0.83           H  
ATOM   4886  HG  SER A 318     -48.099  17.257   4.615  1.00  0.83           H  
ATOM   4887  N   ILE A 319     -48.780  20.262   1.322  1.00  0.80           N  
ATOM   4888  CA  ILE A 319     -48.738  21.276   0.267  1.00  0.80           C  
ATOM   4889  C   ILE A 319     -50.110  21.859   0.032  1.00  0.80           C  
ATOM   4890  O   ILE A 319     -50.257  23.079  -0.036  1.00  0.80           O  
ATOM   4891  CB  ILE A 319     -48.193  20.699  -1.054  1.00  0.80           C  
ATOM   4892  CG1 ILE A 319     -46.727  20.321  -0.945  1.00  0.80           C  
ATOM   4893  CG2 ILE A 319     -48.382  21.683  -2.150  1.00  0.80           C  
ATOM   4894  CD1 ILE A 319     -46.275  19.507  -2.123  1.00  0.80           C  
ATOM   4895  H   ILE A 319     -48.546  19.297   1.090  1.00  0.80           H  
ATOM   4896  HA  ILE A 319     -48.113  22.099   0.572  1.00  0.80           H  
ATOM   4897  HB  ILE A 319     -48.743  19.794  -1.293  1.00  0.80           H  
ATOM   4898 1HG1 ILE A 319     -46.122  21.215  -0.893  1.00  0.80           H  
ATOM   4899 2HG1 ILE A 319     -46.569  19.744  -0.036  1.00  0.80           H  
ATOM   4900 1HG2 ILE A 319     -48.022  21.262  -3.088  1.00  0.80           H  
ATOM   4901 2HG2 ILE A 319     -49.423  21.908  -2.228  1.00  0.80           H  
ATOM   4902 3HG2 ILE A 319     -47.850  22.577  -1.933  1.00  0.80           H  
ATOM   4903 1HD1 ILE A 319     -45.234  19.253  -2.009  1.00  0.80           H  
ATOM   4904 2HD1 ILE A 319     -46.856  18.609  -2.175  1.00  0.80           H  
ATOM   4905 3HD1 ILE A 319     -46.415  20.075  -3.032  1.00  0.80           H  
ATOM   4906  N   LYS A 320     -51.118  20.999  -0.058  1.00  0.79           N  
ATOM   4907  CA  LYS A 320     -52.488  21.430  -0.253  1.00  0.79           C  
ATOM   4908  C   LYS A 320     -52.940  22.336   0.867  1.00  0.79           C  
ATOM   4909  O   LYS A 320     -53.482  23.415   0.626  1.00  0.79           O  
ATOM   4910  CB  LYS A 320     -53.408  20.219  -0.320  1.00  0.79           C  
ATOM   4911  CG  LYS A 320     -54.809  20.547  -0.704  1.00  0.79           C  
ATOM   4912  CD  LYS A 320     -55.725  19.348  -0.606  1.00  0.79           C  
ATOM   4913  CE  LYS A 320     -55.214  18.235  -1.462  1.00  0.79           C  
ATOM   4914  NZ  LYS A 320     -56.236  17.160  -1.695  1.00  0.79           N  
ATOM   4915  H   LYS A 320     -50.929  20.001  -0.004  1.00  0.79           H  
ATOM   4916  HA  LYS A 320     -52.556  22.002  -1.169  1.00  0.79           H  
ATOM   4917 1HB  LYS A 320     -53.013  19.497  -1.044  1.00  0.79           H  
ATOM   4918 2HB  LYS A 320     -53.426  19.722   0.652  1.00  0.79           H  
ATOM   4919 1HG  LYS A 320     -55.168  21.323  -0.035  1.00  0.79           H  
ATOM   4920 2HG  LYS A 320     -54.821  20.921  -1.727  1.00  0.79           H  
ATOM   4921 1HD  LYS A 320     -55.771  19.010   0.429  1.00  0.79           H  
ATOM   4922 2HD  LYS A 320     -56.727  19.615  -0.935  1.00  0.79           H  
ATOM   4923 1HE  LYS A 320     -54.882  18.634  -2.408  1.00  0.79           H  
ATOM   4924 2HE  LYS A 320     -54.357  17.790  -0.953  1.00  0.79           H  
ATOM   4925 1HZ  LYS A 320     -55.795  16.419  -2.276  1.00  0.79           H  
ATOM   4926 2HZ  LYS A 320     -56.549  16.764  -0.834  1.00  0.79           H  
ATOM   4927 3HZ  LYS A 320     -57.017  17.550  -2.190  1.00  0.79           H  
ATOM   4928  N   ASN A 321     -52.682  21.930   2.108  1.00  0.80           N  
ATOM   4929  CA  ASN A 321     -53.097  22.744   3.229  1.00  0.80           C  
ATOM   4930  C   ASN A 321     -52.398  24.097   3.192  1.00  0.80           C  
ATOM   4931  O   ASN A 321     -53.040  25.135   3.386  1.00  0.80           O  
ATOM   4932  CB  ASN A 321     -52.805  22.017   4.527  1.00  0.80           C  
ATOM   4933  CG  ASN A 321     -53.747  20.865   4.775  1.00  0.80           C  
ATOM   4934  OD1 ASN A 321     -54.843  20.791   4.201  1.00  0.80           O  
ATOM   4935  ND2 ASN A 321     -53.340  19.961   5.627  1.00  0.80           N  
ATOM   4936  H   ASN A 321     -52.224  21.033   2.279  1.00  0.80           H  
ATOM   4937  HA  ASN A 321     -54.169  22.923   3.152  1.00  0.80           H  
ATOM   4938 1HB  ASN A 321     -51.782  21.627   4.493  1.00  0.80           H  
ATOM   4939 2HB  ASN A 321     -52.864  22.714   5.360  1.00  0.80           H  
ATOM   4940 1HD2 ASN A 321     -53.917  19.173   5.833  1.00  0.80           H  
ATOM   4941 2HD2 ASN A 321     -52.448  20.057   6.065  1.00  0.80           H  
ATOM   4942  N   PHE A 322     -51.093  24.101   2.885  1.00  0.84           N  
ATOM   4943  CA  PHE A 322     -50.348  25.345   2.789  1.00  0.84           C  
ATOM   4944  C   PHE A 322     -50.891  26.254   1.699  1.00  0.84           C  
ATOM   4945  O   PHE A 322     -51.265  27.390   1.973  1.00  0.84           O  
ATOM   4946  CB  PHE A 322     -48.867  25.060   2.552  1.00  0.84           C  
ATOM   4947  CG  PHE A 322     -48.010  26.278   2.304  1.00  0.84           C  
ATOM   4948  CD1 PHE A 322     -47.603  27.107   3.337  1.00  0.84           C  
ATOM   4949  CD2 PHE A 322     -47.593  26.569   1.029  1.00  0.84           C  
ATOM   4950  CE1 PHE A 322     -46.790  28.203   3.081  1.00  0.84           C  
ATOM   4951  CE2 PHE A 322     -46.788  27.650   0.767  1.00  0.84           C  
ATOM   4952  CZ  PHE A 322     -46.386  28.462   1.784  1.00  0.84           C  
ATOM   4953  H   PHE A 322     -50.597  23.220   2.739  1.00  0.84           H  
ATOM   4954  HA  PHE A 322     -50.440  25.868   3.740  1.00  0.84           H  
ATOM   4955 1HB  PHE A 322     -48.474  24.541   3.420  1.00  0.84           H  
ATOM   4956 2HB  PHE A 322     -48.758  24.387   1.703  1.00  0.84           H  
ATOM   4957  HD1 PHE A 322     -47.921  26.884   4.348  1.00  0.84           H  
ATOM   4958  HD2 PHE A 322     -47.910  25.922   0.228  1.00  0.84           H  
ATOM   4959  HE1 PHE A 322     -46.463  28.851   3.898  1.00  0.84           H  
ATOM   4960  HE2 PHE A 322     -46.467  27.858  -0.249  1.00  0.84           H  
ATOM   4961  HZ  PHE A 322     -45.754  29.300   1.566  1.00  0.84           H  
ATOM   4962  N   ILE A 323     -51.002  25.750   0.476  1.00  0.93           N  
ATOM   4963  CA  ILE A 323     -51.449  26.594  -0.620  1.00  0.93           C  
ATOM   4964  C   ILE A 323     -52.846  27.121  -0.392  1.00  0.93           C  
ATOM   4965  O   ILE A 323     -53.099  28.315  -0.576  1.00  0.93           O  
ATOM   4966  CB  ILE A 323     -51.350  25.844  -1.969  1.00  0.93           C  
ATOM   4967  CG1 ILE A 323     -49.874  25.674  -2.310  1.00  0.93           C  
ATOM   4968  CG2 ILE A 323     -52.149  26.510  -3.077  1.00  0.93           C  
ATOM   4969  CD1 ILE A 323     -49.623  24.786  -3.449  1.00  0.93           C  
ATOM   4970  H   ILE A 323     -50.736  24.786   0.300  1.00  0.93           H  
ATOM   4971  HA  ILE A 323     -50.779  27.446  -0.679  1.00  0.93           H  
ATOM   4972  HB  ILE A 323     -51.746  24.834  -1.825  1.00  0.93           H  
ATOM   4973 1HG1 ILE A 323     -49.441  26.638  -2.518  1.00  0.93           H  
ATOM   4974 2HG1 ILE A 323     -49.376  25.248  -1.443  1.00  0.93           H  
ATOM   4975 1HG2 ILE A 323     -52.057  25.924  -3.993  1.00  0.93           H  
ATOM   4976 2HG2 ILE A 323     -53.190  26.565  -2.790  1.00  0.93           H  
ATOM   4977 3HG2 ILE A 323     -51.791  27.491  -3.246  1.00  0.93           H  
ATOM   4978 1HD1 ILE A 323     -48.550  24.695  -3.623  1.00  0.93           H  
ATOM   4979 2HD1 ILE A 323     -50.042  23.821  -3.227  1.00  0.93           H  
ATOM   4980 3HD1 ILE A 323     -50.098  25.195  -4.336  1.00  0.93           H  
ATOM   4981  N   PHE A 324     -53.759  26.268   0.049  1.00  1.07           N  
ATOM   4982  CA  PHE A 324     -55.109  26.735   0.285  1.00  1.07           C  
ATOM   4983  C   PHE A 324     -55.145  27.778   1.410  1.00  1.07           C  
ATOM   4984  O   PHE A 324     -55.913  28.739   1.343  1.00  1.07           O  
ATOM   4985  CB  PHE A 324     -56.035  25.560   0.567  1.00  1.07           C  
ATOM   4986  CG  PHE A 324     -56.250  24.695  -0.668  1.00  1.07           C  
ATOM   4987  CD1 PHE A 324     -55.772  25.107  -1.909  1.00  1.07           C  
ATOM   4988  CD2 PHE A 324     -56.936  23.496  -0.599  1.00  1.07           C  
ATOM   4989  CE1 PHE A 324     -55.953  24.331  -3.045  1.00  1.07           C  
ATOM   4990  CE2 PHE A 324     -57.131  22.725  -1.738  1.00  1.07           C  
ATOM   4991  CZ  PHE A 324     -56.632  23.141  -2.958  1.00  1.07           C  
ATOM   4992  H   PHE A 324     -53.529  25.287   0.217  1.00  1.07           H  
ATOM   4993  HA  PHE A 324     -55.461  27.224  -0.624  1.00  1.07           H  
ATOM   4994 1HB  PHE A 324     -55.599  24.936   1.354  1.00  1.07           H  
ATOM   4995 2HB  PHE A 324     -56.998  25.921   0.917  1.00  1.07           H  
ATOM   4996  HD1 PHE A 324     -55.243  26.051  -1.979  1.00  1.07           H  
ATOM   4997  HD2 PHE A 324     -57.323  23.159   0.363  1.00  1.07           H  
ATOM   4998  HE1 PHE A 324     -55.564  24.663  -4.011  1.00  1.07           H  
ATOM   4999  HE2 PHE A 324     -57.671  21.784  -1.670  1.00  1.07           H  
ATOM   5000  HZ  PHE A 324     -56.777  22.531  -3.854  1.00  1.07           H  
ATOM   5001  N   SER A 325     -54.327  27.590   2.456  1.00  1.28           N  
ATOM   5002  CA  SER A 325     -54.265  28.536   3.566  1.00  1.28           C  
ATOM   5003  C   SER A 325     -53.707  29.895   3.133  1.00  1.28           C  
ATOM   5004  O   SER A 325     -54.176  30.939   3.591  1.00  1.28           O  
ATOM   5005  CB  SER A 325     -53.391  27.987   4.677  1.00  1.28           C  
ATOM   5006  OG  SER A 325     -53.954  26.836   5.238  1.00  1.28           O  
ATOM   5007  H   SER A 325     -53.727  26.766   2.505  1.00  1.28           H  
ATOM   5008  HA  SER A 325     -55.275  28.682   3.947  1.00  1.28           H  
ATOM   5009 1HB  SER A 325     -52.404  27.754   4.281  1.00  1.28           H  
ATOM   5010 2HB  SER A 325     -53.266  28.746   5.444  1.00  1.28           H  
ATOM   5011  HG  SER A 325     -53.851  26.142   4.551  1.00  1.28           H  
ATOM   5012  N   VAL A 326     -52.691  29.882   2.261  1.00  1.54           N  
ATOM   5013  CA  VAL A 326     -52.054  31.112   1.798  1.00  1.54           C  
ATOM   5014  C   VAL A 326     -52.967  31.982   0.929  1.00  1.54           C  
ATOM   5015  O   VAL A 326     -53.039  33.195   1.148  1.00  1.54           O  
ATOM   5016  CB  VAL A 326     -50.776  30.792   1.000  1.00  1.54           C  
ATOM   5017  CG1 VAL A 326     -50.219  32.073   0.358  1.00  1.54           C  
ATOM   5018  CG2 VAL A 326     -49.705  30.164   1.910  1.00  1.54           C  
ATOM   5019  H   VAL A 326     -52.336  28.982   1.936  1.00  1.54           H  
ATOM   5020  HA  VAL A 326     -51.770  31.689   2.676  1.00  1.54           H  
ATOM   5021  HB  VAL A 326     -51.030  30.087   0.221  1.00  1.54           H  
ATOM   5022 1HG1 VAL A 326     -49.327  31.842  -0.214  1.00  1.54           H  
ATOM   5023 2HG1 VAL A 326     -50.976  32.497  -0.302  1.00  1.54           H  
ATOM   5024 3HG1 VAL A 326     -49.965  32.796   1.119  1.00  1.54           H  
ATOM   5025 1HG2 VAL A 326     -48.832  29.934   1.322  1.00  1.54           H  
ATOM   5026 2HG2 VAL A 326     -49.432  30.819   2.681  1.00  1.54           H  
ATOM   5027 3HG2 VAL A 326     -50.064  29.277   2.355  1.00  1.54           H  
ATOM   5028  N   LEU A 327     -53.649  31.376  -0.053  1.00  1.85           N  
ATOM   5029  CA  LEU A 327     -54.552  32.130  -0.931  1.00  1.85           C  
ATOM   5030  C   LEU A 327     -55.348  31.218  -1.869  1.00  1.85           C  
ATOM   5031  O   LEU A 327     -56.511  31.504  -2.161  1.00  1.85           O  
ATOM   5032  OXT LEU A 327     -54.742  30.405  -2.568  1.00  1.85           O  
ATOM   5033  CB  LEU A 327     -53.779  33.174  -1.773  1.00  1.85           C  
ATOM   5034  CG  LEU A 327     -54.651  34.036  -2.715  1.00  1.85           C  
ATOM   5035  CD1 LEU A 327     -55.582  34.889  -1.879  1.00  1.85           C  
ATOM   5036  CD2 LEU A 327     -53.764  34.931  -3.561  1.00  1.85           C  
ATOM   5037  H   LEU A 327     -53.540  30.367  -0.185  1.00  1.85           H  
ATOM   5038  HA  LEU A 327     -55.262  32.663  -0.301  1.00  1.85           H  
ATOM   5039 1HB  LEU A 327     -53.255  33.862  -1.125  1.00  1.85           H  
ATOM   5040 2HB  LEU A 327     -53.040  32.651  -2.382  1.00  1.85           H  
ATOM   5041  HG  LEU A 327     -55.249  33.392  -3.358  1.00  1.85           H  
ATOM   5042 1HD1 LEU A 327     -56.204  35.500  -2.534  1.00  1.85           H  
ATOM   5043 2HD1 LEU A 327     -56.218  34.246  -1.272  1.00  1.85           H  
ATOM   5044 3HD1 LEU A 327     -54.993  35.536  -1.229  1.00  1.85           H  
ATOM   5045 1HD2 LEU A 327     -54.376  35.545  -4.221  1.00  1.85           H  
ATOM   5046 2HD2 LEU A 327     -53.186  35.572  -2.903  1.00  1.85           H  
ATOM   5047 3HD2 LEU A 327     -53.100  34.338  -4.154  1.00  1.85           H  
TER    5048
ENDMDL

REMARK ID 627672 MODEL 2 2024-08-03_00000174_1_19
PFRMAT TS
TARGET 2024-08-03_00000174_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       1.891   1.824   2.744  1.00  7.84           N  
ATOM      2  CA  MET A   1       2.615   1.027   1.758  1.00  7.84           C  
ATOM      3  C   MET A   1       2.737   1.695   0.386  1.00  7.84           C  
ATOM      4  O   MET A   1       3.836   2.036  -0.046  1.00  7.84           O  
ATOM      5  CB  MET A   1       1.956  -0.344   1.594  1.00  7.84           C  
ATOM      6  CG  MET A   1       2.087  -1.263   2.797  1.00  7.84           C  
ATOM      7  SD  MET A   1       1.186  -2.813   2.584  1.00  7.84           S  
ATOM      8  CE  MET A   1       2.181  -3.615   1.325  1.00  7.84           C  
ATOM      9 1H   MET A   1       2.256   1.640   3.665  1.00  7.84           H  
ATOM     10 2H   MET A   1       1.990   2.812   2.543  1.00  7.84           H  
ATOM     11 3H   MET A   1       0.909   1.596   2.722  1.00  7.84           H  
ATOM     12  HA  MET A   1       3.627   0.877   2.131  1.00  7.84           H  
ATOM     13 1HB  MET A   1       0.894  -0.214   1.399  1.00  7.84           H  
ATOM     14 2HB  MET A   1       2.387  -0.852   0.730  1.00  7.84           H  
ATOM     15 1HG  MET A   1       3.138  -1.494   2.964  1.00  7.84           H  
ATOM     16 2HG  MET A   1       1.703  -0.759   3.683  1.00  7.84           H  
ATOM     17 1HE  MET A   1       1.751  -4.588   1.086  1.00  7.84           H  
ATOM     18 2HE  MET A   1       2.202  -2.995   0.427  1.00  7.84           H  
ATOM     19 3HE  MET A   1       3.198  -3.749   1.696  1.00  7.84           H  
ATOM     20  N   SER A   2       1.615   1.822  -0.323  1.00  7.21           N  
ATOM     21  CA  SER A   2       1.594   2.336  -1.702  1.00  7.21           C  
ATOM     22  C   SER A   2       1.593   3.864  -1.868  1.00  7.21           C  
ATOM     23  O   SER A   2       1.595   4.362  -2.995  1.00  7.21           O  
ATOM     24  CB  SER A   2       0.394   1.765  -2.430  1.00  7.21           C  
ATOM     25  OG  SER A   2      -0.802   2.224  -1.865  1.00  7.21           O  
ATOM     26  H   SER A   2       0.732   1.548   0.080  1.00  7.21           H  
ATOM     27  HA  SER A   2       2.491   1.962  -2.197  1.00  7.21           H  
ATOM     28 1HB  SER A   2       0.438   2.059  -3.479  1.00  7.21           H  
ATOM     29 2HB  SER A   2       0.425   0.677  -2.394  1.00  7.21           H  
ATOM     30  HG  SER A   2      -0.728   3.185  -1.836  1.00  7.21           H  
ATOM     31  N   GLU A   3       1.520   4.602  -0.773  1.00  6.35           N  
ATOM     32  CA  GLU A   3       1.443   6.054  -0.851  1.00  6.35           C  
ATOM     33  C   GLU A   3       2.702   6.619  -1.537  1.00  6.35           C  
ATOM     34  O   GLU A   3       3.797   6.118  -1.288  1.00  6.35           O  
ATOM     35  CB  GLU A   3       1.327   6.646   0.555  1.00  6.35           C  
ATOM     36  CG  GLU A   3       0.108   6.163   1.325  1.00  6.35           C  
ATOM     37  CD  GLU A   3       0.392   4.885   2.106  1.00  6.35           C  
ATOM     38  OE1 GLU A   3       1.499   4.386   2.024  1.00  6.35           O  
ATOM     39  OE2 GLU A   3      -0.493   4.387   2.757  1.00  6.35           O  
ATOM     40  H   GLU A   3       1.528   4.149   0.123  1.00  6.35           H  
ATOM     41  HA  GLU A   3       0.541   6.301  -1.392  1.00  6.35           H  
ATOM     42 1HB  GLU A   3       2.215   6.390   1.131  1.00  6.35           H  
ATOM     43 2HB  GLU A   3       1.280   7.734   0.490  1.00  6.35           H  
ATOM     44 1HG  GLU A   3      -0.210   6.942   2.018  1.00  6.35           H  
ATOM     45 2HG  GLU A   3      -0.704   5.983   0.622  1.00  6.35           H  
ATOM     46  N   PRO A   4       2.592   7.645  -2.404  1.00  5.31           N  
ATOM     47  CA  PRO A   4       3.709   8.322  -3.044  1.00  5.31           C  
ATOM     48  C   PRO A   4       4.694   8.905  -2.044  1.00  5.31           C  
ATOM     49  O   PRO A   4       4.294   9.478  -1.028  1.00  5.31           O  
ATOM     50  CB  PRO A   4       3.015   9.451  -3.816  1.00  5.31           C  
ATOM     51  CG  PRO A   4       1.622   8.938  -4.080  1.00  5.31           C  
ATOM     52  CD  PRO A   4       1.265   8.119  -2.857  1.00  5.31           C  
ATOM     53  HA  PRO A   4       4.215   7.621  -3.726  1.00  5.31           H  
ATOM     54 1HB  PRO A   4       3.028  10.374  -3.215  1.00  5.31           H  
ATOM     55 2HB  PRO A   4       3.573   9.669  -4.739  1.00  5.31           H  
ATOM     56 1HG  PRO A   4       0.932   9.783  -4.242  1.00  5.31           H  
ATOM     57 2HG  PRO A   4       1.611   8.339  -5.002  1.00  5.31           H  
ATOM     58 1HD  PRO A   4       0.767   8.722  -2.083  1.00  5.31           H  
ATOM     59 2HD  PRO A   4       0.649   7.287  -3.226  1.00  5.31           H  
ATOM     60  N   SER A   5       5.978   8.807  -2.361  1.00  4.23           N  
ATOM     61  CA  SER A   5       7.018   9.394  -1.531  1.00  4.23           C  
ATOM     62  C   SER A   5       7.270  10.827  -2.019  1.00  4.23           C  
ATOM     63  O   SER A   5       7.151  11.068  -3.221  1.00  4.23           O  
ATOM     64  CB  SER A   5       8.293   8.574  -1.638  1.00  4.23           C  
ATOM     65  OG  SER A   5       9.353   9.165  -0.930  1.00  4.23           O  
ATOM     66  H   SER A   5       6.241   8.314  -3.202  1.00  4.23           H  
ATOM     67  HA  SER A   5       6.681   9.373  -0.501  1.00  4.23           H  
ATOM     68 1HB  SER A   5       8.110   7.570  -1.255  1.00  4.23           H  
ATOM     69 2HB  SER A   5       8.568   8.478  -2.686  1.00  4.23           H  
ATOM     70  HG  SER A   5       9.456  10.070  -1.294  1.00  4.23           H  
ATOM     71  N   PRO A   6       7.548  11.806  -1.144  1.00  3.26           N  
ATOM     72  CA  PRO A   6       7.996  13.137  -1.511  1.00  3.26           C  
ATOM     73  C   PRO A   6       9.286  13.023  -2.308  1.00  3.26           C  
ATOM     74  O   PRO A   6      10.104  12.145  -2.024  1.00  3.26           O  
ATOM     75  CB  PRO A   6       8.224  13.812  -0.153  1.00  3.26           C  
ATOM     76  CG  PRO A   6       7.314  13.063   0.803  1.00  3.26           C  
ATOM     77  CD  PRO A   6       7.306  11.627   0.302  1.00  3.26           C  
ATOM     78  HA  PRO A   6       7.210  13.641  -2.096  1.00  3.26           H  
ATOM     79 1HB  PRO A   6       9.288  13.742   0.123  1.00  3.26           H  
ATOM     80 2HB  PRO A   6       7.983  14.883  -0.222  1.00  3.26           H  
ATOM     81 1HG  PRO A   6       7.693  13.151   1.834  1.00  3.26           H  
ATOM     82 2HG  PRO A   6       6.309  13.514   0.797  1.00  3.26           H  
ATOM     83 1HD  PRO A   6       8.103  11.027   0.768  1.00  3.26           H  
ATOM     84 2HD  PRO A   6       6.298  11.221   0.489  1.00  3.26           H  
ATOM     85  N   ILE A   7       9.491  13.913  -3.273  1.00  2.50           N  
ATOM     86  CA  ILE A   7      10.723  13.896  -4.063  1.00  2.50           C  
ATOM     87  C   ILE A   7      11.894  14.521  -3.317  1.00  2.50           C  
ATOM     88  O   ILE A   7      13.000  13.982  -3.301  1.00  2.50           O  
ATOM     89  CB  ILE A   7      10.548  14.645  -5.388  1.00  2.50           C  
ATOM     90  CG1 ILE A   7       9.529  13.943  -6.257  1.00  2.50           C  
ATOM     91  CG2 ILE A   7      11.895  14.742  -6.108  1.00  2.50           C  
ATOM     92  CD1 ILE A   7       9.120  14.761  -7.442  1.00  2.50           C  
ATOM     93  H   ILE A   7       8.781  14.604  -3.472  1.00  2.50           H  
ATOM     94  HA  ILE A   7      10.974  12.858  -4.281  1.00  2.50           H  
ATOM     95  HB  ILE A   7      10.171  15.642  -5.189  1.00  2.50           H  
ATOM     96 1HG1 ILE A   7       9.950  13.003  -6.610  1.00  2.50           H  
ATOM     97 2HG1 ILE A   7       8.642  13.723  -5.661  1.00  2.50           H  
ATOM     98 1HG2 ILE A   7      11.771  15.281  -7.038  1.00  2.50           H  
ATOM     99 2HG2 ILE A   7      12.609  15.270  -5.482  1.00  2.50           H  
ATOM    100 3HG2 ILE A   7      12.273  13.743  -6.319  1.00  2.50           H  
ATOM    101 1HD1 ILE A   7       8.390  14.210  -8.034  1.00  2.50           H  
ATOM    102 2HD1 ILE A   7       8.682  15.701  -7.106  1.00  2.50           H  
ATOM    103 3HD1 ILE A   7       9.990  14.964  -8.041  1.00  2.50           H  
ATOM    104  N   ALA A   8      11.657  15.687  -2.729  1.00  1.95           N  
ATOM    105  CA  ALA A   8      12.706  16.407  -2.027  1.00  1.95           C  
ATOM    106  C   ALA A   8      12.122  17.368  -1.010  1.00  1.95           C  
ATOM    107  O   ALA A   8      10.976  17.797  -1.126  1.00  1.95           O  
ATOM    108  CB  ALA A   8      13.577  17.175  -3.008  1.00  1.95           C  
ATOM    109  H   ALA A   8      10.730  16.078  -2.770  1.00  1.95           H  
ATOM    110  HA  ALA A   8      13.319  15.680  -1.494  1.00  1.95           H  
ATOM    111 1HB  ALA A   8      14.369  17.690  -2.462  1.00  1.95           H  
ATOM    112 2HB  ALA A   8      14.021  16.486  -3.726  1.00  1.95           H  
ATOM    113 3HB  ALA A   8      12.976  17.904  -3.529  1.00  1.95           H  
ATOM    114  N   ASP A   9      12.942  17.725  -0.029  1.00  1.60           N  
ATOM    115  CA  ASP A   9      12.599  18.727   0.971  1.00  1.60           C  
ATOM    116  C   ASP A   9      12.726  20.130   0.355  1.00  1.60           C  
ATOM    117  O   ASP A   9      13.828  20.531  -0.016  1.00  1.60           O  
ATOM    118  CB  ASP A   9      13.477  18.567   2.221  1.00  1.60           C  
ATOM    119  CG  ASP A   9      13.175  19.558   3.392  1.00  1.60           C  
ATOM    120  OD1 ASP A   9      12.701  20.669   3.166  1.00  1.60           O  
ATOM    121  OD2 ASP A   9      13.426  19.174   4.512  1.00  1.60           O  
ATOM    122  H   ASP A   9      13.856  17.295   0.012  1.00  1.60           H  
ATOM    123  HA  ASP A   9      11.585  18.516   1.279  1.00  1.60           H  
ATOM    124 1HB  ASP A   9      13.357  17.553   2.607  1.00  1.60           H  
ATOM    125 2HB  ASP A   9      14.519  18.673   1.945  1.00  1.60           H  
ATOM    126  N   PRO A  10      11.633  20.908   0.250  1.00  1.38           N  
ATOM    127  CA  PRO A  10      11.540  22.197  -0.405  1.00  1.38           C  
ATOM    128  C   PRO A  10      12.380  23.286   0.225  1.00  1.38           C  
ATOM    129  O   PRO A  10      12.529  24.358  -0.362  1.00  1.38           O  
ATOM    130  CB  PRO A  10      10.073  22.527  -0.295  1.00  1.38           C  
ATOM    131  CG  PRO A  10       9.582  21.782   0.894  1.00  1.38           C  
ATOM    132  CD  PRO A  10      10.371  20.507   0.907  1.00  1.38           C  
ATOM    133  HA  PRO A  10      11.827  22.076  -1.450  1.00  1.38           H  
ATOM    134 1HB  PRO A  10       9.972  23.610  -0.170  1.00  1.38           H  
ATOM    135 2HB  PRO A  10       9.567  22.238  -1.227  1.00  1.38           H  
ATOM    136 1HG  PRO A  10       9.740  22.382   1.798  1.00  1.38           H  
ATOM    137 2HG  PRO A  10       8.502  21.611   0.812  1.00  1.38           H  
ATOM    138 1HD  PRO A  10      10.535  20.241   1.963  1.00  1.38           H  
ATOM    139 2HD  PRO A  10       9.859  19.718   0.332  1.00  1.38           H  
ATOM    140  N   TYR A  11      12.882  23.060   1.431  1.00  1.26           N  
ATOM    141  CA  TYR A  11      13.714  24.076   2.035  1.00  1.26           C  
ATOM    142  C   TYR A  11      15.176  23.667   2.108  1.00  1.26           C  
ATOM    143  O   TYR A  11      16.000  24.340   2.767  1.00  1.26           O  
ATOM    144  CB  TYR A  11      13.156  24.447   3.356  1.00  1.26           C  
ATOM    145  CG  TYR A  11      11.814  25.068   3.201  1.00  1.26           C  
ATOM    146  CD1 TYR A  11      10.711  24.419   3.664  1.00  1.26           C  
ATOM    147  CD2 TYR A  11      11.691  26.288   2.557  1.00  1.26           C  
ATOM    148  CE1 TYR A  11       9.485  24.983   3.513  1.00  1.26           C  
ATOM    149  CE2 TYR A  11      10.472  26.861   2.406  1.00  1.26           C  
ATOM    150  CZ  TYR A  11       9.357  26.212   2.888  1.00  1.26           C  
ATOM    151  OH  TYR A  11       8.102  26.759   2.769  1.00  1.26           O  
ATOM    152  H   TYR A  11      12.734  22.176   1.937  1.00  1.26           H  
ATOM    153  HA  TYR A  11      13.672  24.964   1.415  1.00  1.26           H  
ATOM    154 1HB  TYR A  11      13.068  23.564   3.997  1.00  1.26           H  
ATOM    155 2HB  TYR A  11      13.816  25.150   3.823  1.00  1.26           H  
ATOM    156  HD1 TYR A  11      10.817  23.451   4.158  1.00  1.26           H  
ATOM    157  HD2 TYR A  11      12.573  26.791   2.171  1.00  1.26           H  
ATOM    158  HE1 TYR A  11       8.608  24.464   3.888  1.00  1.26           H  
ATOM    159  HE2 TYR A  11      10.393  27.814   1.908  1.00  1.26           H  
ATOM    160  HH  TYR A  11       8.156  27.598   2.299  1.00  1.26           H  
ATOM    161  N   ALA A  12      15.489  22.542   1.462  1.00  1.20           N  
ATOM    162  CA  ALA A  12      16.839  22.037   1.409  1.00  1.20           C  
ATOM    163  C   ALA A  12      17.691  23.036   0.695  1.00  1.20           C  
ATOM    164  O   ALA A  12      17.227  23.733  -0.204  1.00  1.20           O  
ATOM    165  CB  ALA A  12      16.912  20.707   0.704  1.00  1.20           C  
ATOM    166  H   ALA A  12      14.765  22.016   0.965  1.00  1.20           H  
ATOM    167  HA  ALA A  12      17.209  21.928   2.428  1.00  1.20           H  
ATOM    168 1HB  ALA A  12      17.943  20.358   0.681  1.00  1.20           H  
ATOM    169 2HB  ALA A  12      16.299  19.989   1.230  1.00  1.20           H  
ATOM    170 3HB  ALA A  12      16.542  20.819  -0.313  1.00  1.20           H  
ATOM    171  N   TYR A  13      18.939  23.136   1.116  1.00  1.19           N  
ATOM    172  CA  TYR A  13      19.937  24.038   0.544  1.00  1.19           C  
ATOM    173  C   TYR A  13      19.643  25.516   0.872  1.00  1.19           C  
ATOM    174  O   TYR A  13      20.463  26.391   0.596  1.00  1.19           O  
ATOM    175  CB  TYR A  13      19.999  23.849  -0.990  1.00  1.19           C  
ATOM    176  CG  TYR A  13      19.865  22.385  -1.421  1.00  1.19           C  
ATOM    177  CD1 TYR A  13      18.778  21.986  -2.207  1.00  1.19           C  
ATOM    178  CD2 TYR A  13      20.764  21.445  -0.968  1.00  1.19           C  
ATOM    179  CE1 TYR A  13      18.610  20.663  -2.522  1.00  1.19           C  
ATOM    180  CE2 TYR A  13      20.590  20.121  -1.290  1.00  1.19           C  
ATOM    181  CZ  TYR A  13      19.514  19.731  -2.053  1.00  1.19           C  
ATOM    182  OH  TYR A  13      19.339  18.405  -2.344  1.00  1.19           O  
ATOM    183  H   TYR A  13      19.231  22.536   1.875  1.00  1.19           H  
ATOM    184  HA  TYR A  13      20.910  23.789   0.970  1.00  1.19           H  
ATOM    185 1HB  TYR A  13      19.217  24.434  -1.482  1.00  1.19           H  
ATOM    186 2HB  TYR A  13      20.954  24.219  -1.363  1.00  1.19           H  
ATOM    187  HD1 TYR A  13      18.057  22.726  -2.557  1.00  1.19           H  
ATOM    188  HD2 TYR A  13      21.605  21.748  -0.347  1.00  1.19           H  
ATOM    189  HE1 TYR A  13      17.763  20.347  -3.121  1.00  1.19           H  
ATOM    190  HE2 TYR A  13      21.295  19.373  -0.928  1.00  1.19           H  
ATOM    191  HH  TYR A  13      20.204  17.955  -2.295  1.00  1.19           H  
ATOM    192  N   LEU A  14      18.498  25.783   1.507  1.00  1.21           N  
ATOM    193  CA  LEU A  14      18.105  27.113   1.904  1.00  1.21           C  
ATOM    194  C   LEU A  14      18.164  27.195   3.421  1.00  1.21           C  
ATOM    195  O   LEU A  14      18.449  28.244   3.990  1.00  1.21           O  
ATOM    196  CB  LEU A  14      16.685  27.389   1.418  1.00  1.21           C  
ATOM    197  CG  LEU A  14      16.449  27.286  -0.086  1.00  1.21           C  
ATOM    198  CD1 LEU A  14      14.972  27.463  -0.375  1.00  1.21           C  
ATOM    199  CD2 LEU A  14      17.262  28.348  -0.791  1.00  1.21           C  
ATOM    200  H   LEU A  14      17.843  25.037   1.716  1.00  1.21           H  
ATOM    201  HA  LEU A  14      18.795  27.833   1.480  1.00  1.21           H  
ATOM    202 1HB  LEU A  14      15.985  26.737   1.931  1.00  1.21           H  
ATOM    203 2HB  LEU A  14      16.472  28.400   1.679  1.00  1.21           H  
ATOM    204  HG  LEU A  14      16.749  26.295  -0.442  1.00  1.21           H  
ATOM    205 1HD1 LEU A  14      14.807  27.387  -1.443  1.00  1.21           H  
ATOM    206 2HD1 LEU A  14      14.404  26.694   0.129  1.00  1.21           H  
ATOM    207 3HD1 LEU A  14      14.643  28.436  -0.031  1.00  1.21           H  
ATOM    208 1HD2 LEU A  14      17.097  28.275  -1.866  1.00  1.21           H  
ATOM    209 2HD2 LEU A  14      16.957  29.336  -0.441  1.00  1.21           H  
ATOM    210 3HD2 LEU A  14      18.322  28.195  -0.576  1.00  1.21           H  
ATOM    211  N   ASN A  15      17.915  26.047   4.070  1.00  1.27           N  
ATOM    212  CA  ASN A  15      17.845  25.919   5.527  1.00  1.27           C  
ATOM    213  C   ASN A  15      16.752  26.816   6.106  1.00  1.27           C  
ATOM    214  O   ASN A  15      16.958  27.543   7.085  1.00  1.27           O  
ATOM    215  CB  ASN A  15      19.199  26.206   6.148  1.00  1.27           C  
ATOM    216  CG  ASN A  15      20.265  25.232   5.679  1.00  1.27           C  
ATOM    217  OD1 ASN A  15      20.069  24.012   5.716  1.00  1.27           O  
ATOM    218  ND2 ASN A  15      21.377  25.745   5.229  1.00  1.27           N  
ATOM    219  H   ASN A  15      17.666  25.235   3.516  1.00  1.27           H  
ATOM    220  HA  ASN A  15      17.571  24.890   5.764  1.00  1.27           H  
ATOM    221 1HB  ASN A  15      19.516  27.223   5.951  1.00  1.27           H  
ATOM    222 2HB  ASN A  15      19.111  26.106   7.225  1.00  1.27           H  
ATOM    223 1HD2 ASN A  15      22.112  25.150   4.902  1.00  1.27           H  
ATOM    224 2HD2 ASN A  15      21.492  26.738   5.210  1.00  1.27           H  
ATOM    225  N   ILE A  16      15.585  26.735   5.469  1.00  1.37           N  
ATOM    226  CA  ILE A  16      14.406  27.527   5.842  1.00  1.37           C  
ATOM    227  C   ILE A  16      13.244  26.721   6.458  1.00  1.37           C  
ATOM    228  O   ILE A  16      12.930  25.624   6.008  1.00  1.37           O  
ATOM    229  CB  ILE A  16      13.919  28.329   4.628  1.00  1.37           C  
ATOM    230  CG1 ILE A  16      14.979  29.310   4.207  1.00  1.37           C  
ATOM    231  CG2 ILE A  16      12.687  29.013   4.918  1.00  1.37           C  
ATOM    232  CD1 ILE A  16      14.625  30.019   2.954  1.00  1.37           C  
ATOM    233  H   ILE A  16      15.540  26.090   4.672  1.00  1.37           H  
ATOM    234  HA  ILE A  16      14.717  28.250   6.595  1.00  1.37           H  
ATOM    235  HB  ILE A  16      13.780  27.659   3.809  1.00  1.37           H  
ATOM    236 1HG1 ILE A  16      15.135  30.020   4.995  1.00  1.37           H  
ATOM    237 2HG1 ILE A  16      15.901  28.784   4.048  1.00  1.37           H  
ATOM    238 1HG2 ILE A  16      12.360  29.578   4.050  1.00  1.37           H  
ATOM    239 2HG2 ILE A  16      11.908  28.306   5.200  1.00  1.37           H  
ATOM    240 3HG2 ILE A  16      12.912  29.672   5.736  1.00  1.37           H  
ATOM    241 1HD1 ILE A  16      15.409  30.714   2.684  1.00  1.37           H  
ATOM    242 2HD1 ILE A  16      14.474  29.308   2.155  1.00  1.37           H  
ATOM    243 3HD1 ILE A  16      13.716  30.550   3.131  1.00  1.37           H  
ATOM    244  N   VAL A  17      12.651  27.235   7.545  1.00  1.53           N  
ATOM    245  CA  VAL A  17      11.532  26.534   8.185  1.00  1.53           C  
ATOM    246  C   VAL A  17      10.293  27.424   8.339  1.00  1.53           C  
ATOM    247  O   VAL A  17      10.410  28.641   8.473  1.00  1.53           O  
ATOM    248  CB  VAL A  17      11.940  26.056   9.584  1.00  1.53           C  
ATOM    249  CG1 VAL A  17      13.123  25.099   9.503  1.00  1.53           C  
ATOM    250  CG2 VAL A  17      12.255  27.270  10.436  1.00  1.53           C  
ATOM    251  H   VAL A  17      12.969  28.136   7.904  1.00  1.53           H  
ATOM    252  HA  VAL A  17      11.267  25.669   7.575  1.00  1.53           H  
ATOM    253  HB  VAL A  17      11.112  25.507  10.029  1.00  1.53           H  
ATOM    254 1HG1 VAL A  17      13.387  24.759  10.504  1.00  1.53           H  
ATOM    255 2HG1 VAL A  17      12.854  24.241   8.885  1.00  1.53           H  
ATOM    256 3HG1 VAL A  17      13.977  25.609   9.061  1.00  1.53           H  
ATOM    257 1HG2 VAL A  17      12.527  26.958  11.443  1.00  1.53           H  
ATOM    258 2HG2 VAL A  17      13.086  27.817   9.987  1.00  1.53           H  
ATOM    259 3HG2 VAL A  17      11.377  27.917  10.484  1.00  1.53           H  
ATOM    260  N   ASN A  18       9.113  26.792   8.455  1.00  1.74           N  
ATOM    261  CA  ASN A  18       7.836  27.512   8.628  1.00  1.74           C  
ATOM    262  C   ASN A  18       7.317  27.650  10.054  1.00  1.74           C  
ATOM    263  O   ASN A  18       6.161  28.001  10.242  1.00  1.74           O  
ATOM    264  CB  ASN A  18       6.724  26.900   7.793  1.00  1.74           C  
ATOM    265  CG  ASN A  18       6.813  27.162   6.324  1.00  1.74           C  
ATOM    266  OD1 ASN A  18       6.465  28.248   5.848  1.00  1.74           O  
ATOM    267  ND2 ASN A  18       7.250  26.197   5.590  1.00  1.74           N  
ATOM    268  H   ASN A  18       9.087  25.785   8.372  1.00  1.74           H  
ATOM    269  HA  ASN A  18       7.982  28.529   8.281  1.00  1.74           H  
ATOM    270 1HB  ASN A  18       6.713  25.822   7.952  1.00  1.74           H  
ATOM    271 2HB  ASN A  18       5.769  27.285   8.153  1.00  1.74           H  
ATOM    272 1HD2 ASN A  18       7.332  26.331   4.594  1.00  1.74           H  
ATOM    273 2HD2 ASN A  18       7.514  25.328   6.004  1.00  1.74           H  
ATOM    274  N   ASN A  19       8.159  27.395  11.049  1.00  1.96           N  
ATOM    275  CA  ASN A  19       7.771  27.608  12.448  1.00  1.96           C  
ATOM    276  C   ASN A  19       6.406  26.988  12.873  1.00  1.96           C  
ATOM    277  O   ASN A  19       5.775  26.272  12.099  1.00  1.96           O  
ATOM    278  CB  ASN A  19       7.769  29.123  12.667  1.00  1.96           C  
ATOM    279  CG  ASN A  19       9.138  29.688  12.633  1.00  1.96           C  
ATOM    280  OD1 ASN A  19      10.122  28.976  12.900  1.00  1.96           O  
ATOM    281  ND2 ASN A  19       9.248  30.949  12.322  1.00  1.96           N  
ATOM    282  H   ASN A  19       9.095  27.093  10.827  1.00  1.96           H  
ATOM    283  HA  ASN A  19       8.556  27.161  13.050  1.00  1.96           H  
ATOM    284 1HB  ASN A  19       7.212  29.597  11.856  1.00  1.96           H  
ATOM    285 2HB  ASN A  19       7.271  29.434  13.554  1.00  1.96           H  
ATOM    286 1HD2 ASN A  19      10.158  31.362  12.298  1.00  1.96           H  
ATOM    287 2HD2 ASN A  19       8.421  31.509  12.122  1.00  1.96           H  
ATOM    288  N   PRO A  20       6.039  27.049  14.178  1.00  2.11           N  
ATOM    289  CA  PRO A  20       4.728  26.711  14.735  1.00  2.11           C  
ATOM    290  C   PRO A  20       3.541  27.534  14.197  1.00  2.11           C  
ATOM    291  O   PRO A  20       2.388  27.140  14.381  1.00  2.11           O  
ATOM    292  CB  PRO A  20       4.922  26.954  16.238  1.00  2.11           C  
ATOM    293  CG  PRO A  20       6.401  26.784  16.473  1.00  2.11           C  
ATOM    294  CD  PRO A  20       7.057  27.336  15.244  1.00  2.11           C  
ATOM    295  HA  PRO A  20       4.546  25.640  14.550  1.00  2.11           H  
ATOM    296 1HB  PRO A  20       4.563  27.966  16.494  1.00  2.11           H  
ATOM    297 2HB  PRO A  20       4.311  26.244  16.813  1.00  2.11           H  
ATOM    298 1HG  PRO A  20       6.701  27.318  17.388  1.00  2.11           H  
ATOM    299 2HG  PRO A  20       6.636  25.722  16.636  1.00  2.11           H  
ATOM    300 1HD  PRO A  20       7.207  28.403  15.409  1.00  2.11           H  
ATOM    301 2HD  PRO A  20       7.992  26.796  15.084  1.00  2.11           H  
ATOM    302  N   ASP A  21       3.805  28.699  13.600  1.00  2.13           N  
ATOM    303  CA  ASP A  21       2.733  29.579  13.129  1.00  2.13           C  
ATOM    304  C   ASP A  21       2.975  30.176  11.735  1.00  2.13           C  
ATOM    305  O   ASP A  21       3.839  29.726  10.997  1.00  2.13           O  
ATOM    306  CB  ASP A  21       2.533  30.686  14.174  1.00  2.13           C  
ATOM    307  CG  ASP A  21       3.802  31.550  14.408  1.00  2.13           C  
ATOM    308  OD1 ASP A  21       4.688  31.563  13.570  1.00  2.13           O  
ATOM    309  OD2 ASP A  21       3.868  32.170  15.441  1.00  2.13           O  
ATOM    310  H   ASP A  21       4.760  28.985  13.451  1.00  2.13           H  
ATOM    311  HA  ASP A  21       1.815  28.993  13.077  1.00  2.13           H  
ATOM    312 1HB  ASP A  21       1.711  31.333  13.888  1.00  2.13           H  
ATOM    313 2HB  ASP A  21       2.256  30.225  15.123  1.00  2.13           H  
ATOM    314  N   GLY A  22       2.207  31.200  11.352  1.00  2.02           N  
ATOM    315  CA  GLY A  22       2.309  31.767   9.998  1.00  2.02           C  
ATOM    316  C   GLY A  22       3.540  32.653   9.746  1.00  2.02           C  
ATOM    317  O   GLY A  22       3.403  33.837   9.427  1.00  2.02           O  
ATOM    318  H   GLY A  22       1.523  31.576  11.987  1.00  2.02           H  
ATOM    319 1HA  GLY A  22       2.315  30.947   9.279  1.00  2.02           H  
ATOM    320 2HA  GLY A  22       1.410  32.346   9.792  1.00  2.02           H  
ATOM    321  N   SER A  23       4.733  32.072   9.871  1.00  1.84           N  
ATOM    322  CA  SER A  23       5.976  32.814   9.664  1.00  1.84           C  
ATOM    323  C   SER A  23       7.146  31.929   9.239  1.00  1.84           C  
ATOM    324  O   SER A  23       7.139  30.722   9.445  1.00  1.84           O  
ATOM    325  CB  SER A  23       6.362  33.565  10.935  1.00  1.84           C  
ATOM    326  OG  SER A  23       6.725  32.682  11.998  1.00  1.84           O  
ATOM    327  H   SER A  23       4.743  31.088  10.142  1.00  1.84           H  
ATOM    328  HA  SER A  23       5.804  33.543   8.872  1.00  1.84           H  
ATOM    329 1HB  SER A  23       7.200  34.222  10.714  1.00  1.84           H  
ATOM    330 2HB  SER A  23       5.533  34.193  11.255  1.00  1.84           H  
ATOM    331  HG  SER A  23       5.887  32.365  12.441  1.00  1.84           H  
ATOM    332  N   ILE A  24       8.172  32.558   8.669  1.00  1.65           N  
ATOM    333  CA  ILE A  24       9.401  31.862   8.294  1.00  1.65           C  
ATOM    334  C   ILE A  24      10.691  32.348   8.929  1.00  1.65           C  
ATOM    335  O   ILE A  24      10.973  33.546   9.001  1.00  1.65           O  
ATOM    336  CB  ILE A  24       9.606  31.749   6.762  1.00  1.65           C  
ATOM    337  CG1 ILE A  24       8.591  30.802   6.176  1.00  1.65           C  
ATOM    338  CG2 ILE A  24      10.966  31.365   6.404  1.00  1.65           C  
ATOM    339  CD1 ILE A  24       8.741  30.598   4.716  1.00  1.65           C  
ATOM    340  H   ILE A  24       8.107  33.553   8.513  1.00  1.65           H  
ATOM    341  HA  ILE A  24       9.284  30.835   8.632  1.00  1.65           H  
ATOM    342  HB  ILE A  24       9.410  32.719   6.325  1.00  1.65           H  
ATOM    343 1HG1 ILE A  24       8.694  29.844   6.656  1.00  1.65           H  
ATOM    344 2HG1 ILE A  24       7.591  31.183   6.368  1.00  1.65           H  
ATOM    345 1HG2 ILE A  24      11.051  31.330   5.323  1.00  1.65           H  
ATOM    346 2HG2 ILE A  24      11.680  32.083   6.792  1.00  1.65           H  
ATOM    347 3HG2 ILE A  24      11.155  30.390   6.830  1.00  1.65           H  
ATOM    348 1HD1 ILE A  24       7.980  29.898   4.379  1.00  1.65           H  
ATOM    349 2HD1 ILE A  24       8.642  31.509   4.196  1.00  1.65           H  
ATOM    350 3HD1 ILE A  24       9.727  30.181   4.515  1.00  1.65           H  
ATOM    351  N   THR A  25      11.465  31.362   9.371  1.00  1.51           N  
ATOM    352  CA  THR A  25      12.785  31.530   9.951  1.00  1.51           C  
ATOM    353  C   THR A  25      13.828  30.959   9.004  1.00  1.51           C  
ATOM    354  O   THR A  25      13.668  29.882   8.421  1.00  1.51           O  
ATOM    355  CB  THR A  25      12.904  30.922  11.364  1.00  1.51           C  
ATOM    356  OG1 THR A  25      12.028  31.622  12.267  1.00  1.51           O  
ATOM    357  CG2 THR A  25      14.343  30.987  11.877  1.00  1.51           C  
ATOM    358  H   THR A  25      11.112  30.412   9.238  1.00  1.51           H  
ATOM    359  HA  THR A  25      12.985  32.597  10.049  1.00  1.51           H  
ATOM    360  HB  THR A  25      12.594  29.892  11.331  1.00  1.51           H  
ATOM    361  HG1 THR A  25      12.079  31.211  13.139  1.00  1.51           H  
ATOM    362 1HG2 THR A  25      14.389  30.545  12.871  1.00  1.51           H  
ATOM    363 2HG2 THR A  25      15.002  30.431  11.211  1.00  1.51           H  
ATOM    364 3HG2 THR A  25      14.668  32.025  11.925  1.00  1.51           H  
ATOM    365  N   ARG A  26      14.890  31.720   8.823  1.00  1.42           N  
ATOM    366  CA  ARG A  26      15.952  31.353   7.908  1.00  1.42           C  
ATOM    367  C   ARG A  26      17.231  31.146   8.699  1.00  1.42           C  
ATOM    368  O   ARG A  26      17.716  32.068   9.365  1.00  1.42           O  
ATOM    369  CB  ARG A  26      16.129  32.487   6.918  1.00  1.42           C  
ATOM    370  CG  ARG A  26      14.837  32.882   6.191  1.00  1.42           C  
ATOM    371  CD  ARG A  26      15.017  34.075   5.370  1.00  1.42           C  
ATOM    372  NE  ARG A  26      15.264  35.280   6.152  1.00  1.42           N  
ATOM    373  CZ  ARG A  26      14.299  36.097   6.647  1.00  1.42           C  
ATOM    374  NH1 ARG A  26      13.030  35.862   6.433  1.00  1.42           N  
ATOM    375  NH2 ARG A  26      14.611  37.165   7.353  1.00  1.42           N  
ATOM    376  H   ARG A  26      14.955  32.590   9.335  1.00  1.42           H  
ATOM    377  HA  ARG A  26      15.694  30.428   7.391  1.00  1.42           H  
ATOM    378 1HB  ARG A  26      16.516  33.369   7.425  1.00  1.42           H  
ATOM    379 2HB  ARG A  26      16.861  32.196   6.162  1.00  1.42           H  
ATOM    380 1HG  ARG A  26      14.497  32.084   5.547  1.00  1.42           H  
ATOM    381 2HG  ARG A  26      14.060  33.102   6.923  1.00  1.42           H  
ATOM    382 1HD  ARG A  26      15.853  33.938   4.710  1.00  1.42           H  
ATOM    383 2HD  ARG A  26      14.105  34.226   4.804  1.00  1.42           H  
ATOM    384  HE  ARG A  26      16.226  35.521   6.344  1.00  1.42           H  
ATOM    385 1HH1 ARG A  26      12.740  35.070   5.883  1.00  1.42           H  
ATOM    386 2HH1 ARG A  26      12.343  36.525   6.825  1.00  1.42           H  
ATOM    387 1HH2 ARG A  26      15.574  37.396   7.544  1.00  1.42           H  
ATOM    388 2HH2 ARG A  26      13.837  37.756   7.698  1.00  1.42           H  
ATOM    389  N   ASP A  27      17.795  29.941   8.657  1.00  1.38           N  
ATOM    390  CA  ASP A  27      18.971  29.715   9.480  1.00  1.38           C  
ATOM    391  C   ASP A  27      20.217  30.241   8.819  1.00  1.38           C  
ATOM    392  O   ASP A  27      21.026  29.509   8.237  1.00  1.38           O  
ATOM    393  CB  ASP A  27      19.160  28.247   9.814  1.00  1.38           C  
ATOM    394  CG  ASP A  27      20.305  28.021  10.793  1.00  1.38           C  
ATOM    395  OD1 ASP A  27      21.114  28.937  11.004  1.00  1.38           O  
ATOM    396  OD2 ASP A  27      20.375  26.939  11.334  1.00  1.38           O  
ATOM    397  H   ASP A  27      17.411  29.180   8.090  1.00  1.38           H  
ATOM    398  HA  ASP A  27      18.837  30.252  10.419  1.00  1.38           H  
ATOM    399 1HB  ASP A  27      18.238  27.844  10.237  1.00  1.38           H  
ATOM    400 2HB  ASP A  27      19.365  27.700   8.901  1.00  1.38           H  
ATOM    401  N   LEU A  28      20.433  31.517   9.029  1.00  1.35           N  
ATOM    402  CA  LEU A  28      21.526  32.203   8.398  1.00  1.35           C  
ATOM    403  C   LEU A  28      22.847  31.951   9.107  1.00  1.35           C  
ATOM    404  O   LEU A  28      23.877  32.463   8.691  1.00  1.35           O  
ATOM    405  CB  LEU A  28      21.214  33.691   8.264  1.00  1.35           C  
ATOM    406  CG  LEU A  28      20.018  33.980   7.319  1.00  1.35           C  
ATOM    407  CD1 LEU A  28      19.721  35.461   7.303  1.00  1.35           C  
ATOM    408  CD2 LEU A  28      20.342  33.463   5.924  1.00  1.35           C  
ATOM    409  H   LEU A  28      19.716  32.026   9.546  1.00  1.35           H  
ATOM    410  HA  LEU A  28      21.619  31.821   7.391  1.00  1.35           H  
ATOM    411 1HB  LEU A  28      20.982  34.096   9.247  1.00  1.35           H  
ATOM    412 2HB  LEU A  28      22.097  34.202   7.869  1.00  1.35           H  
ATOM    413  HG  LEU A  28      19.134  33.470   7.690  1.00  1.35           H  
ATOM    414 1HD1 LEU A  28      18.871  35.652   6.645  1.00  1.35           H  
ATOM    415 2HD1 LEU A  28      19.482  35.794   8.312  1.00  1.35           H  
ATOM    416 3HD1 LEU A  28      20.596  36.005   6.936  1.00  1.35           H  
ATOM    417 1HD2 LEU A  28      19.501  33.657   5.259  1.00  1.35           H  
ATOM    418 2HD2 LEU A  28      21.215  33.973   5.559  1.00  1.35           H  
ATOM    419 3HD2 LEU A  28      20.533  32.394   5.962  1.00  1.35           H  
ATOM    420  N   SER A  29      22.873  31.111  10.155  1.00  1.30           N  
ATOM    421  CA  SER A  29      24.167  30.849  10.775  1.00  1.30           C  
ATOM    422  C   SER A  29      24.974  29.951   9.832  1.00  1.30           C  
ATOM    423  O   SER A  29      26.195  29.846   9.947  1.00  1.30           O  
ATOM    424  CB  SER A  29      24.038  30.216  12.158  1.00  1.30           C  
ATOM    425  OG  SER A  29      23.594  28.886  12.111  1.00  1.30           O  
ATOM    426  H   SER A  29      22.036  30.612  10.488  1.00  1.30           H  
ATOM    427  HA  SER A  29      24.701  31.792  10.886  1.00  1.30           H  
ATOM    428 1HB  SER A  29      25.003  30.257  12.658  1.00  1.30           H  
ATOM    429 2HB  SER A  29      23.341  30.803  12.750  1.00  1.30           H  
ATOM    430  HG  SER A  29      22.690  28.898  11.721  1.00  1.30           H  
ATOM    431  N   ASN A  30      24.282  29.343   8.850  1.00  1.21           N  
ATOM    432  CA  ASN A  30      24.923  28.492   7.861  1.00  1.21           C  
ATOM    433  C   ASN A  30      25.331  29.310   6.636  1.00  1.21           C  
ATOM    434  O   ASN A  30      25.915  28.783   5.687  1.00  1.21           O  
ATOM    435  CB  ASN A  30      23.972  27.383   7.465  1.00  1.21           C  
ATOM    436  CG  ASN A  30      23.753  26.400   8.580  1.00  1.21           C  
ATOM    437  OD1 ASN A  30      24.694  26.035   9.300  1.00  1.21           O  
ATOM    438  ND2 ASN A  30      22.530  25.974   8.745  1.00  1.21           N  
ATOM    439  H   ASN A  30      23.265  29.460   8.799  1.00  1.21           H  
ATOM    440  HA  ASN A  30      25.826  28.065   8.295  1.00  1.21           H  
ATOM    441 1HB  ASN A  30      23.006  27.821   7.191  1.00  1.21           H  
ATOM    442 2HB  ASN A  30      24.356  26.860   6.591  1.00  1.21           H  
ATOM    443 1HD2 ASN A  30      22.313  25.333   9.484  1.00  1.21           H  
ATOM    444 2HD2 ASN A  30      21.804  26.299   8.141  1.00  1.21           H  
ATOM    445  N   PHE A  31      25.015  30.605   6.669  1.00  1.09           N  
ATOM    446  CA  PHE A  31      25.331  31.562   5.630  1.00  1.09           C  
ATOM    447  C   PHE A  31      25.852  32.828   6.310  1.00  1.09           C  
ATOM    448  O   PHE A  31      25.142  33.832   6.320  1.00  1.09           O  
ATOM    449  CB  PHE A  31      24.094  31.917   4.838  1.00  1.09           C  
ATOM    450  CG  PHE A  31      23.384  30.779   4.181  1.00  1.09           C  
ATOM    451  CD1 PHE A  31      22.319  30.151   4.808  1.00  1.09           C  
ATOM    452  CD2 PHE A  31      23.759  30.342   2.929  1.00  1.09           C  
ATOM    453  CE1 PHE A  31      21.656  29.120   4.215  1.00  1.09           C  
ATOM    454  CE2 PHE A  31      23.094  29.293   2.323  1.00  1.09           C  
ATOM    455  CZ  PHE A  31      22.036  28.680   2.974  1.00  1.09           C  
ATOM    456  H   PHE A  31      24.556  30.985   7.490  1.00  1.09           H  
ATOM    457  HA  PHE A  31      26.088  31.155   4.961  1.00  1.09           H  
ATOM    458 1HB  PHE A  31      23.390  32.437   5.485  1.00  1.09           H  
ATOM    459 2HB  PHE A  31      24.402  32.583   4.072  1.00  1.09           H  
ATOM    460  HD1 PHE A  31      22.006  30.475   5.782  1.00  1.09           H  
ATOM    461  HD2 PHE A  31      24.591  30.832   2.420  1.00  1.09           H  
ATOM    462  HE1 PHE A  31      20.823  28.653   4.728  1.00  1.09           H  
ATOM    463  HE2 PHE A  31      23.396  28.950   1.335  1.00  1.09           H  
ATOM    464  HZ  PHE A  31      21.501  27.854   2.498  1.00  1.09           H  
ATOM    465  N   PRO A  32      27.077  32.826   6.858  1.00  0.96           N  
ATOM    466  CA  PRO A  32      27.601  33.843   7.754  1.00  0.96           C  
ATOM    467  C   PRO A  32      27.500  35.235   7.170  1.00  0.96           C  
ATOM    468  O   PRO A  32      27.672  35.422   5.961  1.00  0.96           O  
ATOM    469  CB  PRO A  32      29.069  33.428   7.907  1.00  0.96           C  
ATOM    470  CG  PRO A  32      29.065  31.938   7.656  1.00  0.96           C  
ATOM    471  CD  PRO A  32      28.042  31.742   6.561  1.00  0.96           C  
ATOM    472  HA  PRO A  32      27.064  33.783   8.714  1.00  0.96           H  
ATOM    473 1HB  PRO A  32      29.692  33.986   7.190  1.00  0.96           H  
ATOM    474 2HB  PRO A  32      29.430  33.689   8.913  1.00  0.96           H  
ATOM    475 1HG  PRO A  32      30.069  31.587   7.375  1.00  0.96           H  
ATOM    476 2HG  PRO A  32      28.785  31.399   8.579  1.00  0.96           H  
ATOM    477 1HD  PRO A  32      28.489  31.882   5.567  1.00  0.96           H  
ATOM    478 2HD  PRO A  32      27.624  30.756   6.686  1.00  0.96           H  
ATOM    479  N   CYS A  33      27.215  36.195   8.045  1.00  0.85           N  
ATOM    480  CA  CYS A  33      27.059  37.598   7.693  1.00  0.85           C  
ATOM    481  C   CYS A  33      28.157  38.493   8.255  1.00  0.85           C  
ATOM    482  O   CYS A  33      28.823  38.136   9.229  1.00  0.85           O  
ATOM    483  CB  CYS A  33      25.698  38.098   8.156  1.00  0.85           C  
ATOM    484  SG  CYS A  33      24.288  37.266   7.342  1.00  0.85           S  
ATOM    485  H   CYS A  33      27.087  35.934   9.012  1.00  0.85           H  
ATOM    486  HA  CYS A  33      27.101  37.676   6.616  1.00  0.85           H  
ATOM    487 1HB  CYS A  33      25.596  37.974   9.231  1.00  0.85           H  
ATOM    488 2HB  CYS A  33      25.620  39.164   7.941  1.00  0.85           H  
ATOM    489  HG  CYS A  33      23.472  38.358   7.448  1.00  0.85           H  
ATOM    490  N   THR A  34      28.320  39.662   7.635  1.00  0.77           N  
ATOM    491  CA  THR A  34      29.311  40.656   8.020  1.00  0.77           C  
ATOM    492  C   THR A  34      28.805  42.092   7.849  1.00  0.77           C  
ATOM    493  O   THR A  34      28.030  42.378   6.935  1.00  0.77           O  
ATOM    494  CB  THR A  34      30.567  40.456   7.157  1.00  0.77           C  
ATOM    495  OG1 THR A  34      31.581  41.393   7.550  1.00  0.77           O  
ATOM    496  CG2 THR A  34      30.231  40.627   5.683  1.00  0.77           C  
ATOM    497  H   THR A  34      27.721  39.858   6.841  1.00  0.77           H  
ATOM    498  HA  THR A  34      29.566  40.505   9.068  1.00  0.77           H  
ATOM    499  HB  THR A  34      30.943  39.446   7.315  1.00  0.77           H  
ATOM    500  HG1 THR A  34      31.261  42.302   7.400  1.00  0.77           H  
ATOM    501 1HG2 THR A  34      31.128  40.459   5.100  1.00  0.77           H  
ATOM    502 2HG2 THR A  34      29.468  39.902   5.396  1.00  0.77           H  
ATOM    503 3HG2 THR A  34      29.860  41.636   5.507  1.00  0.77           H  
ATOM    504  N   ALA A  35      29.278  42.986   8.720  1.00  0.72           N  
ATOM    505  CA  ALA A  35      28.980  44.423   8.669  1.00  0.72           C  
ATOM    506  C   ALA A  35      29.893  45.136   7.685  1.00  0.72           C  
ATOM    507  O   ALA A  35      31.006  44.666   7.428  1.00  0.72           O  
ATOM    508  CB  ALA A  35      29.139  45.046  10.040  1.00  0.72           C  
ATOM    509  H   ALA A  35      29.893  42.649   9.449  1.00  0.72           H  
ATOM    510  HA  ALA A  35      27.951  44.551   8.337  1.00  0.72           H  
ATOM    511 1HB  ALA A  35      28.897  46.110   9.977  1.00  0.72           H  
ATOM    512 2HB  ALA A  35      28.469  44.560  10.745  1.00  0.72           H  
ATOM    513 3HB  ALA A  35      30.169  44.930  10.374  1.00  0.72           H  
ATOM    514  N   ALA A  36      29.461  46.291   7.165  1.00  0.71           N  
ATOM    515  CA  ALA A  36      30.352  47.072   6.316  1.00  0.71           C  
ATOM    516  C   ALA A  36      31.594  47.493   7.076  1.00  0.71           C  
ATOM    517  O   ALA A  36      31.554  47.731   8.287  1.00  0.71           O  
ATOM    518  CB  ALA A  36      29.677  48.296   5.790  1.00  0.71           C  
ATOM    519  H   ALA A  36      28.507  46.649   7.333  1.00  0.71           H  
ATOM    520  HA  ALA A  36      30.660  46.447   5.477  1.00  0.71           H  
ATOM    521 1HB  ALA A  36      30.371  48.814   5.170  1.00  0.71           H  
ATOM    522 2HB  ALA A  36      28.820  48.018   5.213  1.00  0.71           H  
ATOM    523 3HB  ALA A  36      29.374  48.929   6.617  1.00  0.71           H  
ATOM    524  N   THR A  37      32.696  47.566   6.348  1.00  0.73           N  
ATOM    525  CA  THR A  37      33.984  47.955   6.890  1.00  0.73           C  
ATOM    526  C   THR A  37      34.657  49.093   6.093  1.00  0.73           C  
ATOM    527  O   THR A  37      35.186  48.844   5.003  1.00  0.73           O  
ATOM    528  CB  THR A  37      34.940  46.757   6.939  1.00  0.73           C  
ATOM    529  OG1 THR A  37      34.374  45.701   7.738  1.00  0.73           O  
ATOM    530  CG2 THR A  37      36.233  47.195   7.551  1.00  0.73           C  
ATOM    531  H   THR A  37      32.623  47.389   5.356  1.00  0.73           H  
ATOM    532  HA  THR A  37      33.834  48.256   7.921  1.00  0.73           H  
ATOM    533  HB  THR A  37      35.118  46.387   5.930  1.00  0.73           H  
ATOM    534  HG1 THR A  37      33.498  45.456   7.405  1.00  0.73           H  
ATOM    535 1HG2 THR A  37      36.930  46.359   7.588  1.00  0.73           H  
ATOM    536 2HG2 THR A  37      36.640  47.972   6.949  1.00  0.73           H  
ATOM    537 3HG2 THR A  37      36.057  47.567   8.559  1.00  0.73           H  
ATOM    538  N   PRO A  38      34.620  50.352   6.576  1.00  0.77           N  
ATOM    539  CA  PRO A  38      35.257  51.532   5.991  1.00  0.77           C  
ATOM    540  C   PRO A  38      36.780  51.403   5.853  1.00  0.77           C  
ATOM    541  O   PRO A  38      37.409  52.129   5.088  1.00  0.77           O  
ATOM    542  CB  PRO A  38      34.903  52.635   6.991  1.00  0.77           C  
ATOM    543  CG  PRO A  38      33.637  52.153   7.662  1.00  0.77           C  
ATOM    544  CD  PRO A  38      33.794  50.655   7.762  1.00  0.77           C  
ATOM    545  HA  PRO A  38      34.793  51.734   5.012  1.00  0.77           H  
ATOM    546 1HB  PRO A  38      35.742  52.773   7.698  1.00  0.77           H  
ATOM    547 2HB  PRO A  38      34.773  53.588   6.462  1.00  0.77           H  
ATOM    548 1HG  PRO A  38      33.510  52.637   8.641  1.00  0.77           H  
ATOM    549 2HG  PRO A  38      32.762  52.433   7.050  1.00  0.77           H  
ATOM    550 1HD  PRO A  38      34.312  50.374   8.690  1.00  0.77           H  
ATOM    551 2HD  PRO A  38      32.792  50.201   7.672  1.00  0.77           H  
ATOM    552  N   ASP A  39      37.384  50.515   6.629  1.00  0.82           N  
ATOM    553  CA  ASP A  39      38.823  50.326   6.574  1.00  0.82           C  
ATOM    554  C   ASP A  39      39.175  49.194   5.592  1.00  0.82           C  
ATOM    555  O   ASP A  39      38.803  48.052   5.849  1.00  0.82           O  
ATOM    556  CB  ASP A  39      39.343  49.961   7.957  1.00  0.82           C  
ATOM    557  CG  ASP A  39      39.202  51.101   8.953  1.00  0.82           C  
ATOM    558  OD1 ASP A  39      39.087  52.229   8.539  1.00  0.82           O  
ATOM    559  OD2 ASP A  39      39.189  50.828  10.124  1.00  0.82           O  
ATOM    560  H   ASP A  39      36.844  49.948   7.263  1.00  0.82           H  
ATOM    561  HA  ASP A  39      39.267  51.268   6.280  1.00  0.82           H  
ATOM    562 1HB  ASP A  39      38.802  49.094   8.333  1.00  0.82           H  
ATOM    563 2HB  ASP A  39      40.398  49.683   7.884  1.00  0.82           H  
ATOM    564  N   PRO A  40      39.903  49.448   4.496  1.00  0.87           N  
ATOM    565  CA  PRO A  40      40.254  48.463   3.487  1.00  0.87           C  
ATOM    566  C   PRO A  40      41.283  47.496   4.056  1.00  0.87           C  
ATOM    567  O   PRO A  40      42.045  47.860   4.957  1.00  0.87           O  
ATOM    568  CB  PRO A  40      40.814  49.319   2.358  1.00  0.87           C  
ATOM    569  CG  PRO A  40      41.369  50.551   3.045  1.00  0.87           C  
ATOM    570  CD  PRO A  40      40.453  50.791   4.243  1.00  0.87           C  
ATOM    571  HA  PRO A  40      39.346  47.925   3.161  1.00  0.87           H  
ATOM    572 1HB  PRO A  40      41.575  48.749   1.803  1.00  0.87           H  
ATOM    573 2HB  PRO A  40      40.011  49.545   1.639  1.00  0.87           H  
ATOM    574 1HG  PRO A  40      42.415  50.380   3.337  1.00  0.87           H  
ATOM    575 2HG  PRO A  40      41.370  51.398   2.341  1.00  0.87           H  
ATOM    576 1HD  PRO A  40      41.073  51.127   5.086  1.00  0.87           H  
ATOM    577 2HD  PRO A  40      39.651  51.504   3.996  1.00  0.87           H  
ATOM    578  N   SER A  41      41.362  46.301   3.484  1.00  0.90           N  
ATOM    579  CA  SER A  41      42.337  45.305   3.930  1.00  0.90           C  
ATOM    580  C   SER A  41      42.795  44.406   2.782  1.00  0.90           C  
ATOM    581  O   SER A  41      42.114  44.323   1.781  1.00  0.90           O  
ATOM    582  CB  SER A  41      41.678  44.434   4.986  1.00  0.90           C  
ATOM    583  OG  SER A  41      40.612  43.690   4.429  1.00  0.90           O  
ATOM    584  H   SER A  41      40.681  46.067   2.759  1.00  0.90           H  
ATOM    585  HA  SER A  41      43.176  45.842   4.358  1.00  0.90           H  
ATOM    586 1HB  SER A  41      42.389  43.759   5.428  1.00  0.90           H  
ATOM    587 2HB  SER A  41      41.299  45.069   5.789  1.00  0.90           H  
ATOM    588  HG  SER A  41      39.888  44.330   4.328  1.00  0.90           H  
ATOM    589  N   PRO A  42      43.929  43.692   2.892  1.00  0.90           N  
ATOM    590  CA  PRO A  42      44.389  42.696   1.930  1.00  0.90           C  
ATOM    591  C   PRO A  42      43.317  41.658   1.571  1.00  0.90           C  
ATOM    592  O   PRO A  42      43.319  41.126   0.461  1.00  0.90           O  
ATOM    593  CB  PRO A  42      45.563  42.056   2.674  1.00  0.90           C  
ATOM    594  CG  PRO A  42      46.100  43.169   3.549  1.00  0.90           C  
ATOM    595  CD  PRO A  42      44.879  43.920   4.015  1.00  0.90           C  
ATOM    596  HA  PRO A  42      44.736  43.211   1.025  1.00  0.90           H  
ATOM    597 1HB  PRO A  42      45.214  41.184   3.248  1.00  0.90           H  
ATOM    598 2HB  PRO A  42      46.305  41.687   1.950  1.00  0.90           H  
ATOM    599 1HG  PRO A  42      46.682  42.748   4.383  1.00  0.90           H  
ATOM    600 2HG  PRO A  42      46.789  43.803   2.971  1.00  0.90           H  
ATOM    601 1HD  PRO A  42      44.525  43.481   4.951  1.00  0.90           H  
ATOM    602 2HD  PRO A  42      45.143  44.977   4.115  1.00  0.90           H  
ATOM    603  N   LEU A  43      42.404  41.365   2.503  1.00  0.88           N  
ATOM    604  CA  LEU A  43      41.352  40.392   2.241  1.00  0.88           C  
ATOM    605  C   LEU A  43      40.197  41.049   1.492  1.00  0.88           C  
ATOM    606  O   LEU A  43      39.593  40.444   0.603  1.00  0.88           O  
ATOM    607  CB  LEU A  43      40.845  39.813   3.558  1.00  0.88           C  
ATOM    608  CG  LEU A  43      41.880  39.027   4.361  1.00  0.88           C  
ATOM    609  CD1 LEU A  43      41.272  38.603   5.686  1.00  0.88           C  
ATOM    610  CD2 LEU A  43      42.339  37.828   3.550  1.00  0.88           C  
ATOM    611  H   LEU A  43      42.431  41.818   3.403  1.00  0.88           H  
ATOM    612  HA  LEU A  43      41.758  39.592   1.624  1.00  0.88           H  
ATOM    613 1HB  LEU A  43      40.483  40.634   4.180  1.00  0.88           H  
ATOM    614 2HB  LEU A  43      40.002  39.153   3.346  1.00  0.88           H  
ATOM    615  HG  LEU A  43      42.738  39.667   4.573  1.00  0.88           H  
ATOM    616 1HD1 LEU A  43      42.012  38.053   6.267  1.00  0.88           H  
ATOM    617 2HD1 LEU A  43      40.960  39.490   6.240  1.00  0.88           H  
ATOM    618 3HD1 LEU A  43      40.407  37.967   5.502  1.00  0.88           H  
ATOM    619 1HD2 LEU A  43      43.083  37.269   4.117  1.00  0.88           H  
ATOM    620 2HD2 LEU A  43      41.485  37.184   3.338  1.00  0.88           H  
ATOM    621 3HD2 LEU A  43      42.778  38.171   2.611  1.00  0.88           H  
ATOM    622  N   ASN A  44      39.911  42.302   1.847  1.00  0.84           N  
ATOM    623  CA  ASN A  44      38.835  43.089   1.252  1.00  0.84           C  
ATOM    624  C   ASN A  44      39.326  44.506   0.931  1.00  0.84           C  
ATOM    625  O   ASN A  44      39.126  45.412   1.738  1.00  0.84           O  
ATOM    626  CB  ASN A  44      37.640  43.153   2.186  1.00  0.84           C  
ATOM    627  CG  ASN A  44      37.008  41.801   2.433  1.00  0.84           C  
ATOM    628  OD1 ASN A  44      37.279  41.145   3.450  1.00  0.84           O  
ATOM    629  ND2 ASN A  44      36.164  41.391   1.521  1.00  0.84           N  
ATOM    630  H   ASN A  44      40.449  42.740   2.593  1.00  0.84           H  
ATOM    631  HA  ASN A  44      38.518  42.614   0.323  1.00  0.84           H  
ATOM    632 1HB  ASN A  44      37.950  43.578   3.141  1.00  0.84           H  
ATOM    633 2HB  ASN A  44      36.887  43.819   1.761  1.00  0.84           H  
ATOM    634 1HD2 ASN A  44      35.678  40.493   1.601  1.00  0.84           H  
ATOM    635 2HD2 ASN A  44      35.979  41.961   0.725  1.00  0.84           H  
ATOM    636  N   PRO A  45      40.063  44.722  -0.174  1.00  0.79           N  
ATOM    637  CA  PRO A  45      40.645  46.003  -0.559  1.00  0.79           C  
ATOM    638  C   PRO A  45      39.638  47.134  -0.741  1.00  0.79           C  
ATOM    639  O   PRO A  45      40.020  48.294  -0.702  1.00  0.79           O  
ATOM    640  CB  PRO A  45      41.305  45.681  -1.898  1.00  0.79           C  
ATOM    641  CG  PRO A  45      41.578  44.188  -1.837  1.00  0.79           C  
ATOM    642  CD  PRO A  45      40.405  43.614  -1.090  1.00  0.79           C  
ATOM    643  HA  PRO A  45      41.402  46.284   0.185  1.00  0.79           H  
ATOM    644 1HB  PRO A  45      40.634  45.982  -2.704  1.00  0.79           H  
ATOM    645 2HB  PRO A  45      42.224  46.274  -2.012  1.00  0.79           H  
ATOM    646 1HG  PRO A  45      41.698  43.754  -2.835  1.00  0.79           H  
ATOM    647 2HG  PRO A  45      42.524  44.000  -1.298  1.00  0.79           H  
ATOM    648 1HD  PRO A  45      39.570  43.383  -1.769  1.00  0.79           H  
ATOM    649 2HD  PRO A  45      40.769  42.739  -0.569  1.00  0.79           H  
ATOM    650  N   ALA A  46      38.371  46.818  -0.993  1.00  0.74           N  
ATOM    651  CA  ALA A  46      37.371  47.865  -1.195  1.00  0.74           C  
ATOM    652  C   ALA A  46      37.012  48.508   0.132  1.00  0.74           C  
ATOM    653  O   ALA A  46      37.165  47.904   1.193  1.00  0.74           O  
ATOM    654  CB  ALA A  46      36.121  47.329  -1.874  1.00  0.74           C  
ATOM    655  H   ALA A  46      38.084  45.853  -1.027  1.00  0.74           H  
ATOM    656  HA  ALA A  46      37.805  48.636  -1.834  1.00  0.74           H  
ATOM    657 1HB  ALA A  46      35.410  48.146  -2.022  1.00  0.74           H  
ATOM    658 2HB  ALA A  46      36.378  46.893  -2.842  1.00  0.74           H  
ATOM    659 3HB  ALA A  46      35.668  46.567  -1.243  1.00  0.74           H  
ATOM    660  N   VAL A  47      36.512  49.725   0.057  1.00  0.70           N  
ATOM    661  CA  VAL A  47      36.056  50.476   1.213  1.00  0.70           C  
ATOM    662  C   VAL A  47      34.542  50.432   1.291  1.00  0.70           C  
ATOM    663  O   VAL A  47      33.875  50.792   0.320  1.00  0.70           O  
ATOM    664  CB  VAL A  47      36.561  51.910   1.063  1.00  0.70           C  
ATOM    665  CG1 VAL A  47      36.070  52.748   2.140  1.00  0.70           C  
ATOM    666  CG2 VAL A  47      38.079  51.874   1.053  1.00  0.70           C  
ATOM    667  H   VAL A  47      36.423  50.151  -0.863  1.00  0.70           H  
ATOM    668  HA  VAL A  47      36.478  50.032   2.119  1.00  0.70           H  
ATOM    669  HB  VAL A  47      36.195  52.326   0.123  1.00  0.70           H  
ATOM    670 1HG1 VAL A  47      36.433  53.769   2.023  1.00  0.70           H  
ATOM    671 2HG1 VAL A  47      35.009  52.732   2.113  1.00  0.70           H  
ATOM    672 3HG1 VAL A  47      36.403  52.355   3.051  1.00  0.70           H  
ATOM    673 1HG2 VAL A  47      38.480  52.873   0.937  1.00  0.70           H  
ATOM    674 2HG2 VAL A  47      38.417  51.456   1.993  1.00  0.70           H  
ATOM    675 3HG2 VAL A  47      38.423  51.249   0.229  1.00  0.70           H  
ATOM    676  N   SER A  48      33.981  49.980   2.420  1.00  0.67           N  
ATOM    677  CA  SER A  48      32.527  49.846   2.470  1.00  0.67           C  
ATOM    678  C   SER A  48      31.805  50.559   3.616  1.00  0.67           C  
ATOM    679  O   SER A  48      32.355  50.751   4.694  1.00  0.67           O  
ATOM    680  CB  SER A  48      32.180  48.358   2.421  1.00  0.67           C  
ATOM    681  OG  SER A  48      32.770  47.634   3.486  1.00  0.67           O  
ATOM    682  H   SER A  48      34.549  49.693   3.222  1.00  0.67           H  
ATOM    683  HA  SER A  48      32.155  50.284   1.560  1.00  0.67           H  
ATOM    684 1HB  SER A  48      31.095  48.239   2.447  1.00  0.67           H  
ATOM    685 2HB  SER A  48      32.526  47.954   1.479  1.00  0.67           H  
ATOM    686  HG  SER A  48      33.726  47.837   3.451  1.00  0.67           H  
ATOM    687  N   LYS A  49      30.529  50.898   3.361  1.00  0.66           N  
ATOM    688  CA  LYS A  49      29.644  51.584   4.320  1.00  0.66           C  
ATOM    689  C   LYS A  49      28.171  51.164   4.205  1.00  0.66           C  
ATOM    690  O   LYS A  49      27.649  51.018   3.098  1.00  0.66           O  
ATOM    691  CB  LYS A  49      29.750  53.086   4.070  1.00  0.66           C  
ATOM    692  CG  LYS A  49      29.012  54.031   4.968  1.00  0.66           C  
ATOM    693  CD  LYS A  49      29.262  55.473   4.457  1.00  0.66           C  
ATOM    694  CE  LYS A  49      28.555  56.524   5.293  1.00  0.66           C  
ATOM    695  NZ  LYS A  49      28.795  57.923   4.767  1.00  0.66           N  
ATOM    696  H   LYS A  49      30.193  50.710   2.416  1.00  0.66           H  
ATOM    697  HA  LYS A  49      29.985  51.354   5.329  1.00  0.66           H  
ATOM    698 1HB  LYS A  49      30.784  53.364   4.162  1.00  0.66           H  
ATOM    699 2HB  LYS A  49      29.422  53.299   3.061  1.00  0.66           H  
ATOM    700 1HG  LYS A  49      27.949  53.812   4.967  1.00  0.66           H  
ATOM    701 2HG  LYS A  49      29.384  53.939   5.986  1.00  0.66           H  
ATOM    702 1HD  LYS A  49      30.334  55.679   4.463  1.00  0.66           H  
ATOM    703 2HD  LYS A  49      28.911  55.557   3.427  1.00  0.66           H  
ATOM    704 1HE  LYS A  49      27.488  56.327   5.301  1.00  0.66           H  
ATOM    705 2HE  LYS A  49      28.930  56.466   6.313  1.00  0.66           H  
ATOM    706 1HZ  LYS A  49      28.322  58.582   5.358  1.00  0.66           H  
ATOM    707 2HZ  LYS A  49      29.781  58.113   4.774  1.00  0.66           H  
ATOM    708 3HZ  LYS A  49      28.436  58.057   3.790  1.00  0.66           H  
ATOM    709  N   ASP A  50      27.503  50.979   5.356  1.00  0.66           N  
ATOM    710  CA  ASP A  50      26.063  50.663   5.406  1.00  0.66           C  
ATOM    711  C   ASP A  50      25.226  51.925   5.632  1.00  0.66           C  
ATOM    712  O   ASP A  50      25.418  52.629   6.627  1.00  0.66           O  
ATOM    713  CB  ASP A  50      25.744  49.638   6.505  1.00  0.66           C  
ATOM    714  CG  ASP A  50      26.304  48.274   6.186  1.00  0.66           C  
ATOM    715  OD1 ASP A  50      26.325  47.971   5.035  1.00  0.66           O  
ATOM    716  OD2 ASP A  50      26.737  47.525   7.064  1.00  0.66           O  
ATOM    717  H   ASP A  50      28.001  51.096   6.228  1.00  0.66           H  
ATOM    718  HA  ASP A  50      25.766  50.235   4.448  1.00  0.66           H  
ATOM    719 1HB  ASP A  50      26.151  49.980   7.456  1.00  0.66           H  
ATOM    720 2HB  ASP A  50      24.660  49.556   6.616  1.00  0.66           H  
ATOM    721  N   LEU A  51      24.325  52.228   4.696  1.00  0.67           N  
ATOM    722  CA  LEU A  51      23.502  53.432   4.795  1.00  0.67           C  
ATOM    723  C   LEU A  51      22.028  53.060   4.674  1.00  0.67           C  
ATOM    724  O   LEU A  51      21.697  52.157   3.922  1.00  0.67           O  
ATOM    725  CB  LEU A  51      23.857  54.376   3.648  1.00  0.67           C  
ATOM    726  CG  LEU A  51      25.318  54.731   3.573  1.00  0.67           C  
ATOM    727  CD1 LEU A  51      25.982  53.722   2.702  1.00  0.67           C  
ATOM    728  CD2 LEU A  51      25.500  56.083   3.001  1.00  0.67           C  
ATOM    729  H   LEU A  51      24.220  51.605   3.893  1.00  0.67           H  
ATOM    730  HA  LEU A  51      23.706  53.906   5.750  1.00  0.67           H  
ATOM    731 1HB  LEU A  51      23.578  53.902   2.704  1.00  0.67           H  
ATOM    732 2HB  LEU A  51      23.285  55.298   3.750  1.00  0.67           H  
ATOM    733  HG  LEU A  51      25.754  54.688   4.566  1.00  0.67           H  
ATOM    734 1HD1 LEU A  51      27.041  53.931   2.614  1.00  0.67           H  
ATOM    735 2HD1 LEU A  51      25.844  52.728   3.085  1.00  0.67           H  
ATOM    736 3HD1 LEU A  51      25.520  53.798   1.754  1.00  0.67           H  
ATOM    737 1HD2 LEU A  51      26.559  56.315   2.936  1.00  0.67           H  
ATOM    738 2HD2 LEU A  51      25.085  56.104   2.023  1.00  0.67           H  
ATOM    739 3HD2 LEU A  51      25.007  56.825   3.626  1.00  0.67           H  
ATOM    740  N   PRO A  52      21.101  53.724   5.363  1.00  0.70           N  
ATOM    741  CA  PRO A  52      19.679  53.481   5.227  1.00  0.70           C  
ATOM    742  C   PRO A  52      19.158  54.008   3.899  1.00  0.70           C  
ATOM    743  O   PRO A  52      19.664  55.004   3.381  1.00  0.70           O  
ATOM    744  CB  PRO A  52      19.091  54.254   6.412  1.00  0.70           C  
ATOM    745  CG  PRO A  52      20.098  55.374   6.669  1.00  0.70           C  
ATOM    746  CD  PRO A  52      21.463  54.766   6.335  1.00  0.70           C  
ATOM    747  HA  PRO A  52      19.477  52.406   5.325  1.00  0.70           H  
ATOM    748 1HB  PRO A  52      18.089  54.629   6.144  1.00  0.70           H  
ATOM    749 2HB  PRO A  52      18.960  53.582   7.272  1.00  0.70           H  
ATOM    750 1HG  PRO A  52      19.860  56.243   6.035  1.00  0.70           H  
ATOM    751 2HG  PRO A  52      20.026  55.717   7.713  1.00  0.70           H  
ATOM    752 1HD  PRO A  52      22.099  55.536   5.877  1.00  0.70           H  
ATOM    753 2HD  PRO A  52      21.920  54.319   7.233  1.00  0.70           H  
ATOM    754  N   VAL A  53      18.087  53.396   3.412  1.00  0.73           N  
ATOM    755  CA  VAL A  53      17.361  53.887   2.244  1.00  0.73           C  
ATOM    756  C   VAL A  53      16.045  54.477   2.671  1.00  0.73           C  
ATOM    757  O   VAL A  53      15.707  55.612   2.331  1.00  0.73           O  
ATOM    758  CB  VAL A  53      17.038  52.752   1.254  1.00  0.73           C  
ATOM    759  CG1 VAL A  53      16.199  53.246   0.133  1.00  0.73           C  
ATOM    760  CG2 VAL A  53      18.203  52.246   0.716  1.00  0.73           C  
ATOM    761  H   VAL A  53      17.747  52.549   3.866  1.00  0.73           H  
ATOM    762  HA  VAL A  53      17.957  54.646   1.750  1.00  0.73           H  
ATOM    763  HB  VAL A  53      16.497  51.972   1.776  1.00  0.73           H  
ATOM    764 1HG1 VAL A  53      15.977  52.424  -0.549  1.00  0.73           H  
ATOM    765 2HG1 VAL A  53      15.278  53.640   0.535  1.00  0.73           H  
ATOM    766 3HG1 VAL A  53      16.714  54.012  -0.391  1.00  0.73           H  
ATOM    767 1HG2 VAL A  53      17.959  51.441   0.030  1.00  0.73           H  
ATOM    768 2HG2 VAL A  53      18.709  53.053   0.186  1.00  0.73           H  
ATOM    769 3HG2 VAL A  53      18.818  51.883   1.501  1.00  0.73           H  
ATOM    770  N   ASN A  54      15.298  53.677   3.415  1.00  0.78           N  
ATOM    771  CA  ASN A  54      13.960  54.041   3.819  1.00  0.78           C  
ATOM    772  C   ASN A  54      13.597  53.402   5.151  1.00  0.78           C  
ATOM    773  O   ASN A  54      13.385  52.188   5.250  1.00  0.78           O  
ATOM    774  CB  ASN A  54      12.990  53.702   2.698  1.00  0.78           C  
ATOM    775  CG  ASN A  54      11.591  54.122   2.978  1.00  0.78           C  
ATOM    776  OD1 ASN A  54      11.051  53.806   4.050  1.00  0.78           O  
ATOM    777  ND2 ASN A  54      10.985  54.839   2.053  1.00  0.78           N  
ATOM    778  H   ASN A  54      15.678  52.768   3.683  1.00  0.78           H  
ATOM    779  HA  ASN A  54      13.930  55.122   3.966  1.00  0.78           H  
ATOM    780 1HB  ASN A  54      13.308  54.198   1.779  1.00  0.78           H  
ATOM    781 2HB  ASN A  54      13.009  52.628   2.511  1.00  0.78           H  
ATOM    782 1HD2 ASN A  54      10.048  55.152   2.196  1.00  0.78           H  
ATOM    783 2HD2 ASN A  54      11.468  55.089   1.182  1.00  0.78           H  
ATOM    784  N   GLN A  55      13.566  54.228   6.196  1.00  0.82           N  
ATOM    785  CA  GLN A  55      13.354  53.743   7.555  1.00  0.82           C  
ATOM    786  C   GLN A  55      11.996  53.084   7.751  1.00  0.82           C  
ATOM    787  O   GLN A  55      11.888  52.096   8.476  1.00  0.82           O  
ATOM    788  CB  GLN A  55      13.522  54.891   8.551  1.00  0.82           C  
ATOM    789  CG  GLN A  55      14.959  55.385   8.688  1.00  0.82           C  
ATOM    790  CD  GLN A  55      15.088  56.566   9.642  1.00  0.82           C  
ATOM    791  OE1 GLN A  55      14.141  57.335   9.839  1.00  0.82           O  
ATOM    792  NE2 GLN A  55      16.265  56.714  10.243  1.00  0.82           N  
ATOM    793  H   GLN A  55      13.725  55.216   6.044  1.00  0.82           H  
ATOM    794  HA  GLN A  55      14.118  52.994   7.766  1.00  0.82           H  
ATOM    795 1HB  GLN A  55      12.901  55.732   8.242  1.00  0.82           H  
ATOM    796 2HB  GLN A  55      13.175  54.574   9.533  1.00  0.82           H  
ATOM    797 1HG  GLN A  55      15.574  54.570   9.069  1.00  0.82           H  
ATOM    798 2HG  GLN A  55      15.320  55.696   7.708  1.00  0.82           H  
ATOM    799 1HE2 GLN A  55      16.410  57.470  10.882  1.00  0.82           H  
ATOM    800 2HE2 GLN A  55      17.006  56.068  10.058  1.00  0.82           H  
ATOM    801  N   LEU A  56      10.966  53.610   7.085  1.00  0.85           N  
ATOM    802  CA  LEU A  56       9.618  53.064   7.213  1.00  0.85           C  
ATOM    803  C   LEU A  56       9.536  51.654   6.638  1.00  0.85           C  
ATOM    804  O   LEU A  56       8.829  50.795   7.167  1.00  0.85           O  
ATOM    805  CB  LEU A  56       8.613  53.968   6.501  1.00  0.85           C  
ATOM    806  CG  LEU A  56       8.410  55.340   7.135  1.00  0.85           C  
ATOM    807  CD1 LEU A  56       7.510  56.178   6.241  1.00  0.85           C  
ATOM    808  CD2 LEU A  56       7.811  55.163   8.517  1.00  0.85           C  
ATOM    809  H   LEU A  56      11.124  54.405   6.483  1.00  0.85           H  
ATOM    810  HA  LEU A  56       9.364  53.017   8.271  1.00  0.85           H  
ATOM    811 1HB  LEU A  56       8.939  54.116   5.477  1.00  0.85           H  
ATOM    812 2HB  LEU A  56       7.648  53.463   6.481  1.00  0.85           H  
ATOM    813  HG  LEU A  56       9.370  55.849   7.220  1.00  0.85           H  
ATOM    814 1HD1 LEU A  56       7.370  57.163   6.686  1.00  0.85           H  
ATOM    815 2HD1 LEU A  56       7.974  56.286   5.260  1.00  0.85           H  
ATOM    816 3HD1 LEU A  56       6.544  55.687   6.134  1.00  0.85           H  
ATOM    817 1HD2 LEU A  56       7.668  56.140   8.980  1.00  0.85           H  
ATOM    818 2HD2 LEU A  56       6.849  54.656   8.435  1.00  0.85           H  
ATOM    819 3HD2 LEU A  56       8.485  54.565   9.131  1.00  0.85           H  
ATOM    820  N   LYS A  57      10.273  51.420   5.549  1.00  0.85           N  
ATOM    821  CA  LYS A  57      10.306  50.104   4.914  1.00  0.85           C  
ATOM    822  C   LYS A  57      11.447  49.261   5.495  1.00  0.85           C  
ATOM    823  O   LYS A  57      11.527  48.055   5.261  1.00  0.85           O  
ATOM    824  CB  LYS A  57      10.436  50.254   3.398  1.00  0.85           C  
ATOM    825  CG  LYS A  57       9.219  50.941   2.745  1.00  0.85           C  
ATOM    826  CD  LYS A  57       9.366  51.124   1.217  1.00  0.85           C  
ATOM    827  CE  LYS A  57       8.086  51.773   0.625  1.00  0.85           C  
ATOM    828  NZ  LYS A  57       8.151  51.967  -0.872  1.00  0.85           N  
ATOM    829  H   LYS A  57      10.807  52.187   5.139  1.00  0.85           H  
ATOM    830  HA  LYS A  57       9.370  49.591   5.129  1.00  0.85           H  
ATOM    831 1HB  LYS A  57      11.326  50.843   3.169  1.00  0.85           H  
ATOM    832 2HB  LYS A  57      10.565  49.273   2.938  1.00  0.85           H  
ATOM    833 1HG  LYS A  57       8.330  50.343   2.941  1.00  0.85           H  
ATOM    834 2HG  LYS A  57       9.082  51.922   3.203  1.00  0.85           H  
ATOM    835 1HD  LYS A  57      10.220  51.774   1.006  1.00  0.85           H  
ATOM    836 2HD  LYS A  57       9.543  50.157   0.736  1.00  0.85           H  
ATOM    837 1HE  LYS A  57       7.235  51.135   0.857  1.00  0.85           H  
ATOM    838 2HE  LYS A  57       7.939  52.745   1.096  1.00  0.85           H  
ATOM    839 1HZ  LYS A  57       7.300  52.378  -1.217  1.00  0.85           H  
ATOM    840 2HZ  LYS A  57       8.925  52.566  -1.123  1.00  0.85           H  
ATOM    841 3HZ  LYS A  57       8.267  51.063  -1.357  1.00  0.85           H  
ATOM    842  N   SER A  58      12.304  49.905   6.284  1.00  0.82           N  
ATOM    843  CA  SER A  58      13.474  49.319   6.922  1.00  0.82           C  
ATOM    844  C   SER A  58      14.423  48.681   5.925  1.00  0.82           C  
ATOM    845  O   SER A  58      14.905  47.564   6.135  1.00  0.82           O  
ATOM    846  CB  SER A  58      13.072  48.296   7.962  1.00  0.82           C  
ATOM    847  OG  SER A  58      12.273  48.879   8.962  1.00  0.82           O  
ATOM    848  H   SER A  58      12.184  50.904   6.402  1.00  0.82           H  
ATOM    849  HA  SER A  58      14.010  50.124   7.428  1.00  0.82           H  
ATOM    850 1HB  SER A  58      12.544  47.466   7.501  1.00  0.82           H  
ATOM    851 2HB  SER A  58      13.975  47.893   8.416  1.00  0.82           H  
ATOM    852  HG  SER A  58      12.515  49.821   8.989  1.00  0.82           H  
ATOM    853  N   THR A  59      14.711  49.412   4.851  1.00  0.77           N  
ATOM    854  CA  THR A  59      15.638  48.923   3.833  1.00  0.77           C  
ATOM    855  C   THR A  59      16.921  49.738   3.855  1.00  0.77           C  
ATOM    856  O   THR A  59      16.925  50.904   4.287  1.00  0.77           O  
ATOM    857  CB  THR A  59      14.989  48.933   2.441  1.00  0.77           C  
ATOM    858  OG1 THR A  59      14.622  50.272   2.071  1.00  0.77           O  
ATOM    859  CG2 THR A  59      13.759  48.053   2.444  1.00  0.77           C  
ATOM    860  H   THR A  59      14.265  50.327   4.773  1.00  0.77           H  
ATOM    861  HA  THR A  59      15.902  47.888   4.062  1.00  0.77           H  
ATOM    862  HB  THR A  59      15.698  48.549   1.705  1.00  0.77           H  
ATOM    863  HG1 THR A  59      14.037  50.233   1.304  1.00  0.77           H  
ATOM    864 1HG2 THR A  59      13.321  48.064   1.468  1.00  0.77           H  
ATOM    865 2HG2 THR A  59      14.045  47.034   2.706  1.00  0.77           H  
ATOM    866 3HG2 THR A  59      13.042  48.421   3.160  1.00  0.77           H  
ATOM    867  N   TRP A  60      18.003  49.129   3.360  1.00  0.71           N  
ATOM    868  CA  TRP A  60      19.332  49.761   3.409  1.00  0.71           C  
ATOM    869  C   TRP A  60      20.246  49.386   2.251  1.00  0.71           C  
ATOM    870  O   TRP A  60      19.980  48.435   1.527  1.00  0.71           O  
ATOM    871  CB  TRP A  60      20.007  49.432   4.751  1.00  0.71           C  
ATOM    872  CG  TRP A  60      20.209  47.976   5.036  1.00  0.71           C  
ATOM    873  CD1 TRP A  60      19.281  47.110   5.543  1.00  0.71           C  
ATOM    874  CD2 TRP A  60      21.423  47.206   4.870  1.00  0.71           C  
ATOM    875  NE1 TRP A  60      19.832  45.861   5.692  1.00  0.71           N  
ATOM    876  CE2 TRP A  60      21.141  45.901   5.287  1.00  0.71           C  
ATOM    877  CE3 TRP A  60      22.701  47.510   4.419  1.00  0.71           C  
ATOM    878  CZ2 TRP A  60      22.098  44.900   5.257  1.00  0.71           C  
ATOM    879  CZ3 TRP A  60      23.642  46.509   4.399  1.00  0.71           C  
ATOM    880  CH2 TRP A  60      23.361  45.250   4.801  1.00  0.71           C  
ATOM    881  H   TRP A  60      17.881  48.194   2.959  1.00  0.71           H  
ATOM    882  HA  TRP A  60      19.197  50.834   3.384  1.00  0.71           H  
ATOM    883 1HB  TRP A  60      20.984  49.907   4.784  1.00  0.71           H  
ATOM    884 2HB  TRP A  60      19.419  49.858   5.563  1.00  0.71           H  
ATOM    885  HD1 TRP A  60      18.251  47.369   5.792  1.00  0.71           H  
ATOM    886  HE1 TRP A  60      19.354  45.040   6.042  1.00  0.71           H  
ATOM    887  HE3 TRP A  60      22.954  48.520   4.094  1.00  0.71           H  
ATOM    888  HZ2 TRP A  60      21.887  43.876   5.580  1.00  0.71           H  
ATOM    889  HZ3 TRP A  60      24.619  46.754   4.063  1.00  0.71           H  
ATOM    890  HH2 TRP A  60      24.152  44.506   4.761  1.00  0.71           H  
ATOM    891  N   LEU A  61      21.300  50.170   2.045  1.00  0.66           N  
ATOM    892  CA  LEU A  61      22.262  49.895   0.985  1.00  0.66           C  
ATOM    893  C   LEU A  61      23.647  49.675   1.529  1.00  0.66           C  
ATOM    894  O   LEU A  61      24.067  50.353   2.470  1.00  0.66           O  
ATOM    895  CB  LEU A  61      22.459  51.106   0.091  1.00  0.66           C  
ATOM    896  CG  LEU A  61      21.311  51.751  -0.448  1.00  0.66           C  
ATOM    897  CD1 LEU A  61      21.719  52.914  -1.189  1.00  0.66           C  
ATOM    898  CD2 LEU A  61      20.558  50.870  -1.267  1.00  0.66           C  
ATOM    899  H   LEU A  61      21.453  50.956   2.663  1.00  0.66           H  
ATOM    900  HA  LEU A  61      21.965  49.015   0.429  1.00  0.66           H  
ATOM    901 1HB  LEU A  61      23.013  51.857   0.658  1.00  0.66           H  
ATOM    902 2HB  LEU A  61      23.079  50.797  -0.745  1.00  0.66           H  
ATOM    903  HG  LEU A  61      20.742  52.099   0.358  1.00  0.66           H  
ATOM    904 1HD1 LEU A  61      20.828  53.420  -1.553  1.00  0.66           H  
ATOM    905 2HD1 LEU A  61      22.275  53.562  -0.517  1.00  0.66           H  
ATOM    906 3HD1 LEU A  61      22.336  52.638  -2.018  1.00  0.66           H  
ATOM    907 1HD2 LEU A  61      19.709  51.407  -1.632  1.00  0.66           H  
ATOM    908 2HD2 LEU A  61      21.173  50.532  -2.087  1.00  0.66           H  
ATOM    909 3HD2 LEU A  61      20.234  50.052  -0.675  1.00  0.66           H  
ATOM    910  N   ARG A  62      24.424  48.847   0.859  1.00  0.62           N  
ATOM    911  CA  ARG A  62      25.833  48.852   1.199  1.00  0.62           C  
ATOM    912  C   ARG A  62      26.603  49.393   0.017  1.00  0.62           C  
ATOM    913  O   ARG A  62      26.410  48.952  -1.117  1.00  0.62           O  
ATOM    914  CB  ARG A  62      26.356  47.502   1.571  1.00  0.62           C  
ATOM    915  CG  ARG A  62      27.775  47.518   1.968  1.00  0.62           C  
ATOM    916  CD  ARG A  62      28.145  46.240   2.494  1.00  0.62           C  
ATOM    917  NE  ARG A  62      27.617  45.983   3.775  1.00  0.62           N  
ATOM    918  CZ  ARG A  62      27.710  44.813   4.373  1.00  0.62           C  
ATOM    919  NH1 ARG A  62      28.287  43.830   3.724  1.00  0.62           N  
ATOM    920  NH2 ARG A  62      27.250  44.667   5.596  1.00  0.62           N  
ATOM    921  H   ARG A  62      24.043  48.225   0.146  1.00  0.62           H  
ATOM    922  HA  ARG A  62      26.002  49.508   2.046  1.00  0.62           H  
ATOM    923 1HB  ARG A  62      25.810  47.114   2.393  1.00  0.62           H  
ATOM    924 2HB  ARG A  62      26.242  46.816   0.733  1.00  0.62           H  
ATOM    925 1HG  ARG A  62      28.414  47.771   1.130  1.00  0.62           H  
ATOM    926 2HG  ARG A  62      27.912  48.259   2.761  1.00  0.62           H  
ATOM    927 1HD  ARG A  62      27.725  45.496   1.840  1.00  0.62           H  
ATOM    928 2HD  ARG A  62      29.229  46.148   2.546  1.00  0.62           H  
ATOM    929  HE  ARG A  62      27.164  46.742   4.283  1.00  0.62           H  
ATOM    930 1HH1 ARG A  62      28.641  43.999   2.769  1.00  0.62           H  
ATOM    931 2HH1 ARG A  62      28.393  42.916   4.147  1.00  0.62           H  
ATOM    932 1HH2 ARG A  62      26.847  45.488   6.090  1.00  0.62           H  
ATOM    933 2HH2 ARG A  62      27.375  43.774   6.075  1.00  0.62           H  
ATOM    934  N   LEU A  63      27.429  50.391   0.267  1.00  0.60           N  
ATOM    935  CA  LEU A  63      28.233  51.010  -0.778  1.00  0.60           C  
ATOM    936  C   LEU A  63      29.663  50.531  -0.707  1.00  0.60           C  
ATOM    937  O   LEU A  63      30.253  50.528   0.370  1.00  0.60           O  
ATOM    938  CB  LEU A  63      28.211  52.532  -0.639  1.00  0.60           C  
ATOM    939  CG  LEU A  63      27.096  53.298  -1.335  1.00  0.60           C  
ATOM    940  CD1 LEU A  63      25.739  52.667  -1.038  1.00  0.60           C  
ATOM    941  CD2 LEU A  63      27.148  54.738  -0.851  1.00  0.60           C  
ATOM    942  H   LEU A  63      27.517  50.715   1.233  1.00  0.60           H  
ATOM    943  HA  LEU A  63      27.828  50.735  -1.750  1.00  0.60           H  
ATOM    944 1HB  LEU A  63      28.158  52.773   0.425  1.00  0.60           H  
ATOM    945 2HB  LEU A  63      29.160  52.914  -1.024  1.00  0.60           H  
ATOM    946  HG  LEU A  63      27.257  53.282  -2.404  1.00  0.60           H  
ATOM    947 1HD1 LEU A  63      24.954  53.232  -1.542  1.00  0.60           H  
ATOM    948 2HD1 LEU A  63      25.749  51.653  -1.406  1.00  0.60           H  
ATOM    949 3HD1 LEU A  63      25.545  52.647   0.003  1.00  0.60           H  
ATOM    950 1HD2 LEU A  63      26.373  55.303  -1.342  1.00  0.60           H  
ATOM    951 2HD2 LEU A  63      26.999  54.781   0.217  1.00  0.60           H  
ATOM    952 3HD2 LEU A  63      28.120  55.172  -1.091  1.00  0.60           H  
ATOM    953  N   TYR A  64      30.205  50.118  -1.853  1.00  0.61           N  
ATOM    954  CA  TYR A  64      31.586  49.670  -1.972  1.00  0.61           C  
ATOM    955  C   TYR A  64      32.370  50.546  -2.945  1.00  0.61           C  
ATOM    956  O   TYR A  64      32.038  50.648  -4.129  1.00  0.61           O  
ATOM    957  CB  TYR A  64      31.637  48.246  -2.510  1.00  0.61           C  
ATOM    958  CG  TYR A  64      31.002  47.214  -1.683  1.00  0.61           C  
ATOM    959  CD1 TYR A  64      29.630  46.998  -1.763  1.00  0.61           C  
ATOM    960  CD2 TYR A  64      31.783  46.450  -0.863  1.00  0.61           C  
ATOM    961  CE1 TYR A  64      29.060  46.013  -0.996  1.00  0.61           C  
ATOM    962  CE2 TYR A  64      31.219  45.475  -0.102  1.00  0.61           C  
ATOM    963  CZ  TYR A  64      29.875  45.248  -0.157  1.00  0.61           C  
ATOM    964  OH  TYR A  64      29.328  44.265   0.626  1.00  0.61           O  
ATOM    965  H   TYR A  64      29.622  50.100  -2.681  1.00  0.61           H  
ATOM    966  HA  TYR A  64      32.063  49.723  -0.997  1.00  0.61           H  
ATOM    967 1HB  TYR A  64      31.166  48.231  -3.472  1.00  0.61           H  
ATOM    968 2HB  TYR A  64      32.678  47.961  -2.662  1.00  0.61           H  
ATOM    969  HD1 TYR A  64      29.010  47.608  -2.425  1.00  0.61           H  
ATOM    970  HD2 TYR A  64      32.860  46.620  -0.815  1.00  0.61           H  
ATOM    971  HE1 TYR A  64      27.985  45.834  -1.044  1.00  0.61           H  
ATOM    972  HE2 TYR A  64      31.846  44.872   0.548  1.00  0.61           H  
ATOM    973  HH  TYR A  64      30.016  43.885   1.203  1.00  0.61           H  
ATOM    974  N   LEU A  65      33.416  51.188  -2.449  1.00  0.64           N  
ATOM    975  CA  LEU A  65      34.259  52.021  -3.289  1.00  0.64           C  
ATOM    976  C   LEU A  65      35.601  51.337  -3.507  1.00  0.64           C  
ATOM    977  O   LEU A  65      36.124  50.708  -2.585  1.00  0.64           O  
ATOM    978  CB  LEU A  65      34.505  53.376  -2.634  1.00  0.64           C  
ATOM    979  CG  LEU A  65      33.534  54.486  -2.894  1.00  0.64           C  
ATOM    980  CD1 LEU A  65      32.144  54.067  -2.504  1.00  0.64           C  
ATOM    981  CD2 LEU A  65      33.989  55.657  -2.103  1.00  0.64           C  
ATOM    982  H   LEU A  65      33.635  51.088  -1.458  1.00  0.64           H  
ATOM    983  HA  LEU A  65      33.735  52.188  -4.218  1.00  0.64           H  
ATOM    984 1HB  LEU A  65      34.523  53.223  -1.553  1.00  0.64           H  
ATOM    985 2HB  LEU A  65      35.496  53.727  -2.939  1.00  0.64           H  
ATOM    986  HG  LEU A  65      33.539  54.753  -3.937  1.00  0.64           H  
ATOM    987 1HD1 LEU A  65      31.447  54.886  -2.674  1.00  0.64           H  
ATOM    988 2HD1 LEU A  65      31.853  53.225  -3.093  1.00  0.64           H  
ATOM    989 3HD1 LEU A  65      32.146  53.791  -1.473  1.00  0.64           H  
ATOM    990 1HD2 LEU A  65      33.316  56.473  -2.271  1.00  0.64           H  
ATOM    991 2HD2 LEU A  65      33.998  55.395  -1.050  1.00  0.64           H  
ATOM    992 3HD2 LEU A  65      34.996  55.944  -2.413  1.00  0.64           H  
ATOM    993  N   PRO A  66      36.222  51.432  -4.679  1.00  0.69           N  
ATOM    994  CA  PRO A  66      37.563  50.942  -4.889  1.00  0.69           C  
ATOM    995  C   PRO A  66      38.420  51.733  -3.915  1.00  0.69           C  
ATOM    996  O   PRO A  66      38.212  52.942  -3.784  1.00  0.69           O  
ATOM    997  CB  PRO A  66      37.842  51.337  -6.336  1.00  0.69           C  
ATOM    998  CG  PRO A  66      36.473  51.511  -6.956  1.00  0.69           C  
ATOM    999  CD  PRO A  66      35.588  52.030  -5.855  1.00  0.69           C  
ATOM   1000  HA  PRO A  66      37.615  49.857  -4.708  1.00  0.69           H  
ATOM   1001 1HB  PRO A  66      38.450  52.254  -6.372  1.00  0.69           H  
ATOM   1002 2HB  PRO A  66      38.427  50.548  -6.837  1.00  0.69           H  
ATOM   1003 1HG  PRO A  66      36.543  52.199  -7.803  1.00  0.69           H  
ATOM   1004 2HG  PRO A  66      36.101  50.582  -7.344  1.00  0.69           H  
ATOM   1005 1HD  PRO A  66      35.590  53.127  -5.799  1.00  0.69           H  
ATOM   1006 2HD  PRO A  66      34.594  51.613  -6.034  1.00  0.69           H  
ATOM   1007  N   SER A  67      39.447  51.139  -3.319  1.00  0.77           N  
ATOM   1008  CA  SER A  67      40.274  51.952  -2.426  1.00  0.77           C  
ATOM   1009  C   SER A  67      40.979  53.076  -3.158  1.00  0.77           C  
ATOM   1010  O   SER A  67      41.289  54.109  -2.567  1.00  0.77           O  
ATOM   1011  CB  SER A  67      41.297  51.105  -1.714  1.00  0.77           C  
ATOM   1012  OG  SER A  67      42.210  50.533  -2.613  1.00  0.77           O  
ATOM   1013  H   SER A  67      39.632  50.153  -3.436  1.00  0.77           H  
ATOM   1014  HA  SER A  67      39.620  52.398  -1.674  1.00  0.77           H  
ATOM   1015 1HB  SER A  67      41.836  51.724  -0.999  1.00  0.77           H  
ATOM   1016 2HB  SER A  67      40.806  50.364  -1.162  1.00  0.77           H  
ATOM   1017  HG  SER A  67      42.652  49.833  -2.125  1.00  0.77           H  
ATOM   1018  N   SER A  68      41.189  52.911  -4.460  1.00  0.89           N  
ATOM   1019  CA  SER A  68      41.861  53.936  -5.231  1.00  0.89           C  
ATOM   1020  C   SER A  68      41.057  55.236  -5.263  1.00  0.89           C  
ATOM   1021  O   SER A  68      41.630  56.315  -5.345  1.00  0.89           O  
ATOM   1022  CB  SER A  68      42.121  53.430  -6.642  1.00  0.89           C  
ATOM   1023  OG  SER A  68      40.924  53.224  -7.345  1.00  0.89           O  
ATOM   1024  H   SER A  68      40.903  52.048  -4.896  1.00  0.89           H  
ATOM   1025  HA  SER A  68      42.823  54.143  -4.761  1.00  0.89           H  
ATOM   1026 1HB  SER A  68      42.734  54.157  -7.168  1.00  0.89           H  
ATOM   1027 2HB  SER A  68      42.685  52.501  -6.599  1.00  0.89           H  
ATOM   1028  HG  SER A  68      41.167  53.160  -8.275  1.00  0.89           H  
ATOM   1029  N   ALA A  69      39.733  55.157  -5.071  1.00  1.06           N  
ATOM   1030  CA  ALA A  69      38.883  56.345  -5.105  1.00  1.06           C  
ATOM   1031  C   ALA A  69      38.941  57.100  -3.801  1.00  1.06           C  
ATOM   1032  O   ALA A  69      38.418  58.205  -3.689  1.00  1.06           O  
ATOM   1033  CB  ALA A  69      37.448  55.954  -5.397  1.00  1.06           C  
ATOM   1034  H   ALA A  69      39.293  54.253  -4.909  1.00  1.06           H  
ATOM   1035  HA  ALA A  69      39.256  57.007  -5.873  1.00  1.06           H  
ATOM   1036 1HB  ALA A  69      36.823  56.846  -5.441  1.00  1.06           H  
ATOM   1037 2HB  ALA A  69      37.410  55.434  -6.342  1.00  1.06           H  
ATOM   1038 3HB  ALA A  69      37.090  55.293  -4.604  1.00  1.06           H  
ATOM   1039  N   VAL A  70      39.566  56.488  -2.818  1.00  1.29           N  
ATOM   1040  CA  VAL A  70      39.672  57.022  -1.492  1.00  1.29           C  
ATOM   1041  C   VAL A  70      41.098  57.520  -1.260  1.00  1.29           C  
ATOM   1042  O   VAL A  70      41.307  58.607  -0.719  1.00  1.29           O  
ATOM   1043  CB  VAL A  70      39.273  55.916  -0.496  1.00  1.29           C  
ATOM   1044  CG1 VAL A  70      39.445  56.387   0.927  1.00  1.29           C  
ATOM   1045  CG2 VAL A  70      37.810  55.485  -0.795  1.00  1.29           C  
ATOM   1046  H   VAL A  70      40.005  55.591  -2.988  1.00  1.29           H  
ATOM   1047  HA  VAL A  70      38.981  57.858  -1.390  1.00  1.29           H  
ATOM   1048  HB  VAL A  70      39.934  55.061  -0.626  1.00  1.29           H  
ATOM   1049 1HG1 VAL A  70      39.173  55.582   1.610  1.00  1.29           H  
ATOM   1050 2HG1 VAL A  70      40.490  56.664   1.089  1.00  1.29           H  
ATOM   1051 3HG1 VAL A  70      38.805  57.249   1.105  1.00  1.29           H  
ATOM   1052 1HG2 VAL A  70      37.510  54.697  -0.122  1.00  1.29           H  
ATOM   1053 2HG2 VAL A  70      37.145  56.339  -0.667  1.00  1.29           H  
ATOM   1054 3HG2 VAL A  70      37.740  55.121  -1.824  1.00  1.29           H  
ATOM   1055  N   ASN A  71      42.074  56.701  -1.664  1.00  1.58           N  
ATOM   1056  CA  ASN A  71      43.484  56.992  -1.438  1.00  1.58           C  
ATOM   1057  C   ASN A  71      44.224  57.799  -2.531  1.00  1.58           C  
ATOM   1058  O   ASN A  71      45.151  58.542  -2.199  1.00  1.58           O  
ATOM   1059  CB  ASN A  71      44.215  55.691  -1.184  1.00  1.58           C  
ATOM   1060  CG  ASN A  71      43.805  55.053   0.120  1.00  1.58           C  
ATOM   1061  OD1 ASN A  71      43.481  55.738   1.101  1.00  1.58           O  
ATOM   1062  ND2 ASN A  71      43.812  53.747   0.150  1.00  1.58           N  
ATOM   1063  H   ASN A  71      41.822  55.825  -2.111  1.00  1.58           H  
ATOM   1064  HA  ASN A  71      43.546  57.587  -0.527  1.00  1.58           H  
ATOM   1065 1HB  ASN A  71      43.998  54.994  -1.999  1.00  1.58           H  
ATOM   1066 2HB  ASN A  71      45.288  55.868  -1.177  1.00  1.58           H  
ATOM   1067 1HD2 ASN A  71      43.553  53.266   0.987  1.00  1.58           H  
ATOM   1068 2HD2 ASN A  71      44.079  53.231  -0.664  1.00  1.58           H  
ATOM   1069  N   GLU A  72      43.882  57.655  -3.824  1.00  1.89           N  
ATOM   1070  CA  GLU A  72      44.640  58.391  -4.843  1.00  1.89           C  
ATOM   1071  C   GLU A  72      43.895  59.650  -5.258  1.00  1.89           C  
ATOM   1072  O   GLU A  72      42.760  59.582  -5.732  1.00  1.89           O  
ATOM   1073  CB  GLU A  72      44.958  57.513  -6.066  1.00  1.89           C  
ATOM   1074  CG  GLU A  72      45.766  58.234  -7.175  1.00  1.89           C  
ATOM   1075  CD  GLU A  72      46.153  57.340  -8.371  1.00  1.89           C  
ATOM   1076  OE1 GLU A  72      45.947  56.154  -8.280  1.00  1.89           O  
ATOM   1077  OE2 GLU A  72      46.635  57.857  -9.377  1.00  1.89           O  
ATOM   1078  H   GLU A  72      43.106  57.066  -4.125  1.00  1.89           H  
ATOM   1079  HA  GLU A  72      45.593  58.697  -4.411  1.00  1.89           H  
ATOM   1080 1HB  GLU A  72      45.523  56.638  -5.749  1.00  1.89           H  
ATOM   1081 2HB  GLU A  72      44.025  57.157  -6.506  1.00  1.89           H  
ATOM   1082 1HG  GLU A  72      45.162  59.037  -7.534  1.00  1.89           H  
ATOM   1083 2HG  GLU A  72      46.665  58.662  -6.737  1.00  1.89           H  
ATOM   1084  N   GLY A  73      44.552  60.801  -5.115  1.00  2.14           N  
ATOM   1085  CA  GLY A  73      43.925  62.081  -5.437  1.00  2.14           C  
ATOM   1086  C   GLY A  73      43.426  62.166  -6.880  1.00  2.14           C  
ATOM   1087  O   GLY A  73      42.358  62.719  -7.150  1.00  2.14           O  
ATOM   1088  H   GLY A  73      45.488  60.786  -4.730  1.00  2.14           H  
ATOM   1089 1HA  GLY A  73      43.097  62.252  -4.751  1.00  2.14           H  
ATOM   1090 2HA  GLY A  73      44.644  62.880  -5.259  1.00  2.14           H  
ATOM   1091  N   ASN A  74      44.131  61.533  -7.807  1.00  2.22           N  
ATOM   1092  CA  ASN A  74      43.720  61.587  -9.202  1.00  2.22           C  
ATOM   1093  C   ASN A  74      42.386  60.870  -9.386  1.00  2.22           C  
ATOM   1094  O   ASN A  74      41.419  61.420  -9.930  1.00  2.22           O  
ATOM   1095  CB  ASN A  74      44.769  60.881 -10.025  1.00  2.22           C  
ATOM   1096  CG  ASN A  74      46.055  61.610 -10.090  1.00  2.22           C  
ATOM   1097  OD1 ASN A  74      46.127  62.845 -10.003  1.00  2.22           O  
ATOM   1098  ND2 ASN A  74      47.113  60.843 -10.177  1.00  2.22           N  
ATOM   1099  H   ASN A  74      44.979  61.050  -7.545  1.00  2.22           H  
ATOM   1100  HA  ASN A  74      43.606  62.627  -9.508  1.00  2.22           H  
ATOM   1101 1HB  ASN A  74      44.946  59.889  -9.633  1.00  2.22           H  
ATOM   1102 2HB  ASN A  74      44.394  60.756 -11.040  1.00  2.22           H  
ATOM   1103 1HD2 ASN A  74      48.027  61.246 -10.198  1.00  2.22           H  
ATOM   1104 2HD2 ASN A  74      47.000  59.824 -10.174  1.00  2.22           H  
ATOM   1105  N   VAL A  75      42.300  59.670  -8.838  1.00  2.09           N  
ATOM   1106  CA  VAL A  75      41.108  58.864  -8.983  1.00  2.09           C  
ATOM   1107  C   VAL A  75      39.966  59.523  -8.249  1.00  2.09           C  
ATOM   1108  O   VAL A  75      38.837  59.471  -8.713  1.00  2.09           O  
ATOM   1109  CB  VAL A  75      41.289  57.445  -8.475  1.00  2.09           C  
ATOM   1110  CG1 VAL A  75      39.944  56.695  -8.580  1.00  2.09           C  
ATOM   1111  CG2 VAL A  75      42.380  56.751  -9.256  1.00  2.09           C  
ATOM   1112  H   VAL A  75      43.095  59.289  -8.339  1.00  2.09           H  
ATOM   1113  HA  VAL A  75      40.855  58.810 -10.042  1.00  2.09           H  
ATOM   1114  HB  VAL A  75      41.566  57.489  -7.432  1.00  2.09           H  
ATOM   1115 1HG1 VAL A  75      40.052  55.684  -8.188  1.00  2.09           H  
ATOM   1116 2HG1 VAL A  75      39.188  57.224  -8.023  1.00  2.09           H  
ATOM   1117 3HG1 VAL A  75      39.638  56.645  -9.621  1.00  2.09           H  
ATOM   1118 1HG2 VAL A  75      42.515  55.747  -8.877  1.00  2.09           H  
ATOM   1119 2HG2 VAL A  75      42.106  56.708 -10.307  1.00  2.09           H  
ATOM   1120 3HG2 VAL A  75      43.312  57.306  -9.146  1.00  2.09           H  
ATOM   1121  N   SER A  76      40.249  60.135  -7.092  1.00  1.80           N  
ATOM   1122  CA  SER A  76      39.211  60.789  -6.301  1.00  1.80           C  
ATOM   1123  C   SER A  76      38.543  61.955  -7.050  1.00  1.80           C  
ATOM   1124  O   SER A  76      37.451  62.382  -6.672  1.00  1.80           O  
ATOM   1125  CB  SER A  76      39.775  61.341  -4.997  1.00  1.80           C  
ATOM   1126  OG  SER A  76      40.548  62.513  -5.189  1.00  1.80           O  
ATOM   1127  H   SER A  76      41.207  60.127  -6.738  1.00  1.80           H  
ATOM   1128  HA  SER A  76      38.450  60.042  -6.065  1.00  1.80           H  
ATOM   1129 1HB  SER A  76      38.977  61.556  -4.315  1.00  1.80           H  
ATOM   1130 2HB  SER A  76      40.399  60.572  -4.536  1.00  1.80           H  
ATOM   1131  HG  SER A  76      41.110  62.386  -5.978  1.00  1.80           H  
ATOM   1132  N   SER A  77      39.210  62.501  -8.086  1.00  1.46           N  
ATOM   1133  CA  SER A  77      38.657  63.601  -8.865  1.00  1.46           C  
ATOM   1134  C   SER A  77      37.806  63.046 -10.004  1.00  1.46           C  
ATOM   1135  O   SER A  77      36.846  63.676 -10.458  1.00  1.46           O  
ATOM   1136  CB  SER A  77      39.771  64.466  -9.423  1.00  1.46           C  
ATOM   1137  OG  SER A  77      40.507  65.082  -8.394  1.00  1.46           O  
ATOM   1138  H   SER A  77      40.106  62.119  -8.380  1.00  1.46           H  
ATOM   1139  HA  SER A  77      38.022  64.206  -8.219  1.00  1.46           H  
ATOM   1140 1HB  SER A  77      40.436  63.850 -10.027  1.00  1.46           H  
ATOM   1141 2HB  SER A  77      39.346  65.225 -10.074  1.00  1.46           H  
ATOM   1142  HG  SER A  77      40.994  64.367  -7.948  1.00  1.46           H  
ATOM   1143  N   GLN A  78      38.174  61.855 -10.466  1.00  1.17           N  
ATOM   1144  CA  GLN A  78      37.467  61.169 -11.537  1.00  1.17           C  
ATOM   1145  C   GLN A  78      36.181  60.513 -11.033  1.00  1.17           C  
ATOM   1146  O   GLN A  78      36.200  59.723 -10.094  1.00  1.17           O  
ATOM   1147  CB  GLN A  78      38.383  60.106 -12.163  1.00  1.17           C  
ATOM   1148  CG  GLN A  78      37.730  59.239 -13.233  1.00  1.17           C  
ATOM   1149  CD  GLN A  78      37.365  59.990 -14.506  1.00  1.17           C  
ATOM   1150  OE1 GLN A  78      38.212  60.633 -15.144  1.00  1.17           O  
ATOM   1151  NE2 GLN A  78      36.088  59.908 -14.884  1.00  1.17           N  
ATOM   1152  H   GLN A  78      39.004  61.418 -10.063  1.00  1.17           H  
ATOM   1153  HA  GLN A  78      37.199  61.898 -12.299  1.00  1.17           H  
ATOM   1154 1HB  GLN A  78      39.256  60.592 -12.596  1.00  1.17           H  
ATOM   1155 2HB  GLN A  78      38.740  59.442 -11.376  1.00  1.17           H  
ATOM   1156 1HG  GLN A  78      38.419  58.439 -13.496  1.00  1.17           H  
ATOM   1157 2HG  GLN A  78      36.819  58.812 -12.819  1.00  1.17           H  
ATOM   1158 1HE2 GLN A  78      35.777  60.373 -15.711  1.00  1.17           H  
ATOM   1159 2HE2 GLN A  78      35.419  59.365 -14.318  1.00  1.17           H  
ATOM   1160  N   LYS A  79      35.055  60.809 -11.662  1.00  0.95           N  
ATOM   1161  CA  LYS A  79      33.840  60.149 -11.214  1.00  0.95           C  
ATOM   1162  C   LYS A  79      33.835  58.726 -11.791  1.00  0.95           C  
ATOM   1163  O   LYS A  79      34.240  58.511 -12.942  1.00  0.95           O  
ATOM   1164  CB  LYS A  79      32.600  60.933 -11.634  1.00  0.95           C  
ATOM   1165  CG  LYS A  79      32.472  62.361 -11.069  1.00  0.95           C  
ATOM   1166  CD  LYS A  79      32.262  62.364  -9.554  1.00  0.95           C  
ATOM   1167  CE  LYS A  79      32.024  63.774  -9.011  1.00  0.95           C  
ATOM   1168  NZ  LYS A  79      30.676  64.301  -9.383  1.00  0.95           N  
ATOM   1169  H   LYS A  79      35.044  61.476 -12.421  1.00  0.95           H  
ATOM   1170  HA  LYS A  79      33.854  60.076 -10.128  1.00  0.95           H  
ATOM   1171 1HB  LYS A  79      32.549  60.989 -12.720  1.00  0.95           H  
ATOM   1172 2HB  LYS A  79      31.729  60.396 -11.302  1.00  0.95           H  
ATOM   1173 1HG  LYS A  79      33.378  62.925 -11.295  1.00  0.95           H  
ATOM   1174 2HG  LYS A  79      31.624  62.858 -11.540  1.00  0.95           H  
ATOM   1175 1HD  LYS A  79      31.409  61.747  -9.296  1.00  0.95           H  
ATOM   1176 2HD  LYS A  79      33.145  61.948  -9.065  1.00  0.95           H  
ATOM   1177 1HE  LYS A  79      32.096  63.760  -7.933  1.00  0.95           H  
ATOM   1178 2HE  LYS A  79      32.788  64.440  -9.408  1.00  0.95           H  
ATOM   1179 1HZ  LYS A  79      30.564  65.225  -8.999  1.00  0.95           H  
ATOM   1180 2HZ  LYS A  79      30.583  64.335 -10.383  1.00  0.95           H  
ATOM   1181 3HZ  LYS A  79      29.960  63.690  -8.993  1.00  0.95           H  
ATOM   1182  N   LEU A  80      33.378  57.761 -10.999  1.00  0.80           N  
ATOM   1183  CA  LEU A  80      33.343  56.369 -11.422  1.00  0.80           C  
ATOM   1184  C   LEU A  80      31.914  55.903 -11.719  1.00  0.80           C  
ATOM   1185  O   LEU A  80      30.986  56.408 -11.104  1.00  0.80           O  
ATOM   1186  CB  LEU A  80      33.945  55.499 -10.325  1.00  0.80           C  
ATOM   1187  CG  LEU A  80      35.368  55.864  -9.912  1.00  0.80           C  
ATOM   1188  CD1 LEU A  80      35.821  54.909  -8.833  1.00  0.80           C  
ATOM   1189  CD2 LEU A  80      36.276  55.822 -11.121  1.00  0.80           C  
ATOM   1190  H   LEU A  80      33.067  58.004 -10.068  1.00  0.80           H  
ATOM   1191  HA  LEU A  80      33.972  56.293 -12.295  1.00  0.80           H  
ATOM   1192 1HB  LEU A  80      33.308  55.555  -9.442  1.00  0.80           H  
ATOM   1193 2HB  LEU A  80      33.973  54.488 -10.669  1.00  0.80           H  
ATOM   1194  HG  LEU A  80      35.384  56.876  -9.495  1.00  0.80           H  
ATOM   1195 1HD1 LEU A  80      36.833  55.168  -8.536  1.00  0.80           H  
ATOM   1196 2HD1 LEU A  80      35.152  54.975  -7.975  1.00  0.80           H  
ATOM   1197 3HD1 LEU A  80      35.808  53.902  -9.229  1.00  0.80           H  
ATOM   1198 1HD2 LEU A  80      37.290  56.087 -10.819  1.00  0.80           H  
ATOM   1199 2HD2 LEU A  80      36.269  54.823 -11.541  1.00  0.80           H  
ATOM   1200 3HD2 LEU A  80      35.924  56.530 -11.867  1.00  0.80           H  
ATOM   1201  N   PRO A  81      31.685  54.943 -12.624  1.00  0.71           N  
ATOM   1202  CA  PRO A  81      30.376  54.382 -12.936  1.00  0.71           C  
ATOM   1203  C   PRO A  81      29.753  53.776 -11.694  1.00  0.71           C  
ATOM   1204  O   PRO A  81      30.476  53.445 -10.742  1.00  0.71           O  
ATOM   1205  CB  PRO A  81      30.691  53.291 -13.960  1.00  0.71           C  
ATOM   1206  CG  PRO A  81      32.021  53.699 -14.569  1.00  0.71           C  
ATOM   1207  CD  PRO A  81      32.787  54.375 -13.447  1.00  0.71           C  
ATOM   1208  HA  PRO A  81      29.720  55.160 -13.363  1.00  0.71           H  
ATOM   1209 1HB  PRO A  81      30.729  52.312 -13.459  1.00  0.71           H  
ATOM   1210 2HB  PRO A  81      29.874  53.236 -14.701  1.00  0.71           H  
ATOM   1211 1HG  PRO A  81      32.546  52.812 -14.963  1.00  0.71           H  
ATOM   1212 2HG  PRO A  81      31.855  54.371 -15.421  1.00  0.71           H  
ATOM   1213 1HD  PRO A  81      33.394  53.650 -12.872  1.00  0.71           H  
ATOM   1214 2HD  PRO A  81      33.392  55.149 -13.925  1.00  0.71           H  
ATOM   1215  N   ILE A  82      28.426  53.685 -11.685  1.00  0.66           N  
ATOM   1216  CA  ILE A  82      27.726  53.057 -10.565  1.00  0.66           C  
ATOM   1217  C   ILE A  82      27.081  51.761 -11.002  1.00  0.66           C  
ATOM   1218  O   ILE A  82      26.372  51.728 -12.008  1.00  0.66           O  
ATOM   1219  CB  ILE A  82      26.593  53.917  -9.976  1.00  0.66           C  
ATOM   1220  CG1 ILE A  82      27.064  55.189  -9.447  1.00  0.66           C  
ATOM   1221  CG2 ILE A  82      25.862  53.145  -8.867  1.00  0.66           C  
ATOM   1222  CD1 ILE A  82      25.895  56.048  -9.069  1.00  0.66           C  
ATOM   1223  H   ILE A  82      27.902  54.010 -12.504  1.00  0.66           H  
ATOM   1224  HA  ILE A  82      28.444  52.836  -9.778  1.00  0.66           H  
ATOM   1225  HB  ILE A  82      25.890  54.141 -10.756  1.00  0.66           H  
ATOM   1226 1HG1 ILE A  82      27.691  55.013  -8.570  1.00  0.66           H  
ATOM   1227 2HG1 ILE A  82      27.659  55.709 -10.207  1.00  0.66           H  
ATOM   1228 1HG2 ILE A  82      25.055  53.750  -8.482  1.00  0.66           H  
ATOM   1229 2HG2 ILE A  82      25.449  52.223  -9.257  1.00  0.66           H  
ATOM   1230 3HG2 ILE A  82      26.564  52.916  -8.062  1.00  0.66           H  
ATOM   1231 1HD1 ILE A  82      26.227  56.977  -8.678  1.00  0.66           H  
ATOM   1232 2HD1 ILE A  82      25.272  56.225  -9.949  1.00  0.66           H  
ATOM   1233 3HD1 ILE A  82      25.316  55.533  -8.312  1.00  0.66           H  
ATOM   1234  N   VAL A  83      27.338  50.707 -10.256  1.00  0.63           N  
ATOM   1235  CA  VAL A  83      26.726  49.428 -10.526  1.00  0.63           C  
ATOM   1236  C   VAL A  83      25.826  49.103  -9.335  1.00  0.63           C  
ATOM   1237  O   VAL A  83      26.297  49.081  -8.198  1.00  0.63           O  
ATOM   1238  CB  VAL A  83      27.809  48.350 -10.706  1.00  0.63           C  
ATOM   1239  CG1 VAL A  83      27.157  47.004 -10.985  1.00  0.63           C  
ATOM   1240  CG2 VAL A  83      28.767  48.755 -11.832  1.00  0.63           C  
ATOM   1241  H   VAL A  83      27.967  50.811  -9.462  1.00  0.63           H  
ATOM   1242  HA  VAL A  83      26.127  49.492 -11.429  1.00  0.63           H  
ATOM   1243  HB  VAL A  83      28.362  48.257  -9.788  1.00  0.63           H  
ATOM   1244 1HG1 VAL A  83      27.932  46.251 -11.093  1.00  0.63           H  
ATOM   1245 2HG1 VAL A  83      26.496  46.735 -10.158  1.00  0.63           H  
ATOM   1246 3HG1 VAL A  83      26.574  47.063 -11.908  1.00  0.63           H  
ATOM   1247 1HG2 VAL A  83      29.536  47.996 -11.938  1.00  0.63           H  
ATOM   1248 2HG2 VAL A  83      28.219  48.851 -12.766  1.00  0.63           H  
ATOM   1249 3HG2 VAL A  83      29.233  49.710 -11.586  1.00  0.63           H  
ATOM   1250  N   VAL A  84      24.540  48.876  -9.580  1.00  0.62           N  
ATOM   1251  CA  VAL A  84      23.638  48.591  -8.471  1.00  0.62           C  
ATOM   1252  C   VAL A  84      23.380  47.089  -8.450  1.00  0.62           C  
ATOM   1253  O   VAL A  84      22.703  46.562  -9.331  1.00  0.62           O  
ATOM   1254  CB  VAL A  84      22.312  49.363  -8.627  1.00  0.62           C  
ATOM   1255  CG1 VAL A  84      21.418  49.056  -7.423  1.00  0.62           C  
ATOM   1256  CG2 VAL A  84      22.598  50.861  -8.779  1.00  0.62           C  
ATOM   1257  H   VAL A  84      24.200  48.915 -10.537  1.00  0.62           H  
ATOM   1258  HA  VAL A  84      24.108  48.888  -7.538  1.00  0.62           H  
ATOM   1259  HB  VAL A  84      21.794  49.004  -9.504  1.00  0.62           H  
ATOM   1260 1HG1 VAL A  84      20.464  49.572  -7.527  1.00  0.62           H  
ATOM   1261 2HG1 VAL A  84      21.245  47.979  -7.366  1.00  0.62           H  
ATOM   1262 3HG1 VAL A  84      21.916  49.389  -6.510  1.00  0.62           H  
ATOM   1263 1HG2 VAL A  84      21.660  51.402  -8.896  1.00  0.62           H  
ATOM   1264 2HG2 VAL A  84      23.121  51.220  -7.898  1.00  0.62           H  
ATOM   1265 3HG2 VAL A  84      23.221  51.021  -9.664  1.00  0.62           H  
ATOM   1266  N   TYR A  85      23.945  46.411  -7.455  1.00  0.63           N  
ATOM   1267  CA  TYR A  85      23.938  44.957  -7.376  1.00  0.63           C  
ATOM   1268  C   TYR A  85      22.932  44.346  -6.405  1.00  0.63           C  
ATOM   1269  O   TYR A  85      23.021  44.526  -5.185  1.00  0.63           O  
ATOM   1270  CB  TYR A  85      25.309  44.432  -6.994  1.00  0.63           C  
ATOM   1271  CG  TYR A  85      25.278  42.940  -6.884  1.00  0.63           C  
ATOM   1272  CD1 TYR A  85      25.282  42.186  -8.011  1.00  0.63           C  
ATOM   1273  CD2 TYR A  85      25.206  42.341  -5.659  1.00  0.63           C  
ATOM   1274  CE1 TYR A  85      25.230  40.810  -7.944  1.00  0.63           C  
ATOM   1275  CE2 TYR A  85      25.152  40.982  -5.563  1.00  0.63           C  
ATOM   1276  CZ  TYR A  85      25.167  40.201  -6.706  1.00  0.63           C  
ATOM   1277  OH  TYR A  85      25.111  38.829  -6.609  1.00  0.63           O  
ATOM   1278  H   TYR A  85      24.416  46.939  -6.739  1.00  0.63           H  
ATOM   1279  HA  TYR A  85      23.724  44.587  -8.362  1.00  0.63           H  
ATOM   1280 1HB  TYR A  85      26.045  44.716  -7.747  1.00  0.63           H  
ATOM   1281 2HB  TYR A  85      25.621  44.852  -6.037  1.00  0.63           H  
ATOM   1282  HD1 TYR A  85      25.320  42.688  -8.948  1.00  0.63           H  
ATOM   1283  HD2 TYR A  85      25.185  42.949  -4.759  1.00  0.63           H  
ATOM   1284  HE1 TYR A  85      25.233  40.209  -8.858  1.00  0.63           H  
ATOM   1285  HE2 TYR A  85      25.092  40.536  -4.585  1.00  0.63           H  
ATOM   1286  HH  TYR A  85      25.091  38.425  -7.502  1.00  0.63           H  
ATOM   1287  N   TYR A  86      22.035  43.537  -6.937  1.00  0.65           N  
ATOM   1288  CA  TYR A  86      21.032  42.911  -6.113  1.00  0.65           C  
ATOM   1289  C   TYR A  86      21.411  41.466  -5.811  1.00  0.65           C  
ATOM   1290  O   TYR A  86      21.792  40.697  -6.703  1.00  0.65           O  
ATOM   1291  CB  TYR A  86      19.687  42.963  -6.823  1.00  0.65           C  
ATOM   1292  CG  TYR A  86      19.184  44.379  -7.076  1.00  0.65           C  
ATOM   1293  CD1 TYR A  86      19.444  44.977  -8.296  1.00  0.65           C  
ATOM   1294  CD2 TYR A  86      18.513  45.082  -6.107  1.00  0.65           C  
ATOM   1295  CE1 TYR A  86      19.029  46.256  -8.561  1.00  0.65           C  
ATOM   1296  CE2 TYR A  86      18.099  46.364  -6.367  1.00  0.65           C  
ATOM   1297  CZ  TYR A  86      18.353  46.954  -7.591  1.00  0.65           C  
ATOM   1298  OH  TYR A  86      17.949  48.242  -7.847  1.00  0.65           O  
ATOM   1299  H   TYR A  86      22.023  43.412  -7.942  1.00  0.65           H  
ATOM   1300  HA  TYR A  86      20.961  43.446  -5.167  1.00  0.65           H  
ATOM   1301 1HB  TYR A  86      19.769  42.462  -7.785  1.00  0.65           H  
ATOM   1302 2HB  TYR A  86      18.951  42.428  -6.235  1.00  0.65           H  
ATOM   1303  HD1 TYR A  86      19.986  44.429  -9.047  1.00  0.65           H  
ATOM   1304  HD2 TYR A  86      18.318  44.630  -5.135  1.00  0.65           H  
ATOM   1305  HE1 TYR A  86      19.243  46.714  -9.527  1.00  0.65           H  
ATOM   1306  HE2 TYR A  86      17.587  46.907  -5.600  1.00  0.65           H  
ATOM   1307  HH  TYR A  86      17.472  48.598  -7.085  1.00  0.65           H  
ATOM   1308  N   HIS A  87      21.277  41.098  -4.548  1.00  0.68           N  
ATOM   1309  CA  HIS A  87      21.567  39.747  -4.101  1.00  0.68           C  
ATOM   1310  C   HIS A  87      20.463  38.796  -4.501  1.00  0.68           C  
ATOM   1311  O   HIS A  87      19.403  39.227  -4.962  1.00  0.68           O  
ATOM   1312  CB  HIS A  87      21.764  39.733  -2.598  1.00  0.68           C  
ATOM   1313  CG  HIS A  87      20.559  40.159  -1.863  1.00  0.68           C  
ATOM   1314  ND1 HIS A  87      19.466  39.345  -1.656  1.00  0.68           N  
ATOM   1315  CD2 HIS A  87      20.257  41.351  -1.315  1.00  0.68           C  
ATOM   1316  CE1 HIS A  87      18.554  40.020  -0.988  1.00  0.68           C  
ATOM   1317  NE2 HIS A  87      19.013  41.246  -0.765  1.00  0.68           N  
ATOM   1318  H   HIS A  87      20.972  41.785  -3.870  1.00  0.68           H  
ATOM   1319  HA  HIS A  87      22.489  39.399  -4.566  1.00  0.68           H  
ATOM   1320 1HB  HIS A  87      22.018  38.727  -2.267  1.00  0.68           H  
ATOM   1321 2HB  HIS A  87      22.592  40.389  -2.324  1.00  0.68           H  
ATOM   1322  HD1 HIS A  87      19.318  38.381  -1.994  1.00  0.68           H  
ATOM   1323  HD2 HIS A  87      20.800  42.282  -1.260  1.00  0.68           H  
ATOM   1324  HE1 HIS A  87      17.617  39.549  -0.724  1.00  0.68           H  
ATOM   1325  N   GLY A  88      20.715  37.510  -4.323  1.00  0.70           N  
ATOM   1326  CA  GLY A  88      19.784  36.471  -4.722  1.00  0.70           C  
ATOM   1327  C   GLY A  88      19.025  35.815  -3.593  1.00  0.70           C  
ATOM   1328  O   GLY A  88      18.694  36.451  -2.594  1.00  0.70           O  
ATOM   1329  H   GLY A  88      21.600  37.237  -3.917  1.00  0.70           H  
ATOM   1330 1HA  GLY A  88      19.082  36.873  -5.450  1.00  0.70           H  
ATOM   1331 2HA  GLY A  88      20.374  35.713  -5.221  1.00  0.70           H  
ATOM   1332  N   GLY A  89      18.745  34.515  -3.768  1.00  0.73           N  
ATOM   1333  CA  GLY A  89      18.052  33.739  -2.726  1.00  0.73           C  
ATOM   1334  C   GLY A  89      16.553  33.521  -2.923  1.00  0.73           C  
ATOM   1335  O   GLY A  89      15.820  33.259  -1.962  1.00  0.73           O  
ATOM   1336  H   GLY A  89      19.019  34.104  -4.667  1.00  0.73           H  
ATOM   1337 1HA  GLY A  89      18.539  32.764  -2.642  1.00  0.73           H  
ATOM   1338 2HA  GLY A  89      18.213  34.230  -1.771  1.00  0.73           H  
ATOM   1339  N   GLY A  90      16.056  33.763  -4.130  1.00  0.75           N  
ATOM   1340  CA  GLY A  90      14.634  33.535  -4.426  1.00  0.75           C  
ATOM   1341  C   GLY A  90      13.739  34.561  -3.771  1.00  0.75           C  
ATOM   1342  O   GLY A  90      12.549  34.331  -3.613  1.00  0.75           O  
ATOM   1343  H   GLY A  90      16.684  34.031  -4.868  1.00  0.75           H  
ATOM   1344 1HA  GLY A  90      14.471  33.550  -5.497  1.00  0.75           H  
ATOM   1345 2HA  GLY A  90      14.348  32.548  -4.094  1.00  0.75           H  
ATOM   1346  N   PHE A  91      14.334  35.680  -3.361  1.00  0.77           N  
ATOM   1347  CA  PHE A  91      13.685  36.756  -2.608  1.00  0.77           C  
ATOM   1348  C   PHE A  91      13.286  36.292  -1.206  1.00  0.77           C  
ATOM   1349  O   PHE A  91      12.543  37.003  -0.521  1.00  0.77           O  
ATOM   1350  CB  PHE A  91      12.383  37.261  -3.268  1.00  0.77           C  
ATOM   1351  CG  PHE A  91      12.451  37.771  -4.719  1.00  0.77           C  
ATOM   1352  CD1 PHE A  91      12.035  36.975  -5.786  1.00  0.77           C  
ATOM   1353  CD2 PHE A  91      12.876  39.055  -5.001  1.00  0.77           C  
ATOM   1354  CE1 PHE A  91      12.069  37.468  -7.089  1.00  0.77           C  
ATOM   1355  CE2 PHE A  91      12.903  39.546  -6.278  1.00  0.77           C  
ATOM   1356  CZ  PHE A  91      12.505  38.760  -7.328  1.00  0.77           C  
ATOM   1357  H   PHE A  91      15.316  35.779  -3.563  1.00  0.77           H  
ATOM   1358  HA  PHE A  91      14.391  37.579  -2.514  1.00  0.77           H  
ATOM   1359 1HB  PHE A  91      11.614  36.493  -3.216  1.00  0.77           H  
ATOM   1360 2HB  PHE A  91      12.009  38.088  -2.665  1.00  0.77           H  
ATOM   1361  HD1 PHE A  91      11.676  35.958  -5.587  1.00  0.77           H  
ATOM   1362  HD2 PHE A  91      13.182  39.686  -4.196  1.00  0.77           H  
ATOM   1363  HE1 PHE A  91      11.743  36.841  -7.917  1.00  0.77           H  
ATOM   1364  HE2 PHE A  91      13.232  40.558  -6.452  1.00  0.77           H  
ATOM   1365  HZ  PHE A  91      12.529  39.159  -8.342  1.00  0.77           H  
ATOM   1366  N   ILE A  92      13.779  35.117  -0.777  1.00  0.78           N  
ATOM   1367  CA  ILE A  92      13.453  34.580   0.538  1.00  0.78           C  
ATOM   1368  C   ILE A  92      14.664  34.516   1.454  1.00  0.78           C  
ATOM   1369  O   ILE A  92      14.601  34.935   2.599  1.00  0.78           O  
ATOM   1370  CB  ILE A  92      12.920  33.128   0.463  1.00  0.78           C  
ATOM   1371  CG1 ILE A  92      11.749  33.022  -0.460  1.00  0.78           C  
ATOM   1372  CG2 ILE A  92      12.476  32.686   1.855  1.00  0.78           C  
ATOM   1373  CD1 ILE A  92      10.655  33.824  -0.058  1.00  0.78           C  
ATOM   1374  H   ILE A  92      14.392  34.570  -1.378  1.00  0.78           H  
ATOM   1375  HA  ILE A  92      12.702  35.217   1.003  1.00  0.78           H  
ATOM   1376  HB  ILE A  92      13.706  32.465   0.093  1.00  0.78           H  
ATOM   1377 1HG1 ILE A  92      12.059  33.337  -1.442  1.00  0.78           H  
ATOM   1378 2HG1 ILE A  92      11.417  32.000  -0.516  1.00  0.78           H  
ATOM   1379 1HG2 ILE A  92      12.105  31.664   1.808  1.00  0.78           H  
ATOM   1380 2HG2 ILE A  92      13.319  32.745   2.536  1.00  0.78           H  
ATOM   1381 3HG2 ILE A  92      11.682  33.341   2.209  1.00  0.78           H  
ATOM   1382 1HD1 ILE A  92       9.851  33.744  -0.779  1.00  0.78           H  
ATOM   1383 2HD1 ILE A  92      10.311  33.516   0.924  1.00  0.78           H  
ATOM   1384 3HD1 ILE A  92      11.016  34.827  -0.017  1.00  0.78           H  
ATOM   1385  N   LEU A  93      15.745  33.898   0.963  1.00  0.79           N  
ATOM   1386  CA  LEU A  93      16.887  33.566   1.808  1.00  0.79           C  
ATOM   1387  C   LEU A  93      17.956  34.616   2.108  1.00  0.79           C  
ATOM   1388  O   LEU A  93      18.301  34.828   3.270  1.00  0.79           O  
ATOM   1389  CB  LEU A  93      17.645  32.397   1.185  1.00  0.79           C  
ATOM   1390  CG  LEU A  93      18.883  31.944   1.968  1.00  0.79           C  
ATOM   1391  CD1 LEU A  93      18.462  31.434   3.334  1.00  0.79           C  
ATOM   1392  CD2 LEU A  93      19.590  30.900   1.192  1.00  0.79           C  
ATOM   1393  H   LEU A  93      15.760  33.618  -0.016  1.00  0.79           H  
ATOM   1394  HA  LEU A  93      16.483  33.225   2.750  1.00  0.79           H  
ATOM   1395 1HB  LEU A  93      16.975  31.546   1.092  1.00  0.79           H  
ATOM   1396 2HB  LEU A  93      17.968  32.682   0.189  1.00  0.79           H  
ATOM   1397  HG  LEU A  93      19.550  32.786   2.121  1.00  0.79           H  
ATOM   1398 1HD1 LEU A  93      19.340  31.117   3.895  1.00  0.79           H  
ATOM   1399 2HD1 LEU A  93      17.953  32.227   3.873  1.00  0.79           H  
ATOM   1400 3HD1 LEU A  93      17.793  30.588   3.213  1.00  0.79           H  
ATOM   1401 1HD2 LEU A  93      20.465  30.590   1.735  1.00  0.79           H  
ATOM   1402 2HD2 LEU A  93      18.931  30.061   1.050  1.00  0.79           H  
ATOM   1403 3HD2 LEU A  93      19.887  31.295   0.225  1.00  0.79           H  
ATOM   1404  N   CYS A  94      18.531  35.202   1.067  1.00  0.79           N  
ATOM   1405  CA  CYS A  94      19.744  35.995   1.220  1.00  0.79           C  
ATOM   1406  C   CYS A  94      19.559  37.478   1.436  1.00  0.79           C  
ATOM   1407  O   CYS A  94      18.483  38.025   1.227  1.00  0.79           O  
ATOM   1408  CB  CYS A  94      20.637  35.804   0.011  1.00  0.79           C  
ATOM   1409  SG  CYS A  94      21.147  34.095  -0.260  1.00  0.79           S  
ATOM   1410  H   CYS A  94      18.154  35.052   0.145  1.00  0.79           H  
ATOM   1411  HA  CYS A  94      20.263  35.611   2.086  1.00  0.79           H  
ATOM   1412 1HB  CYS A  94      20.155  36.157  -0.852  1.00  0.79           H  
ATOM   1413 2HB  CYS A  94      21.528  36.406   0.139  1.00  0.79           H  
ATOM   1414  HG  CYS A  94      21.916  34.007   0.829  1.00  0.79           H  
ATOM   1415  N   SER A  95      20.648  38.117   1.851  1.00  0.79           N  
ATOM   1416  CA  SER A  95      20.708  39.551   2.081  1.00  0.79           C  
ATOM   1417  C   SER A  95      22.103  40.116   1.800  1.00  0.79           C  
ATOM   1418  O   SER A  95      23.088  39.384   1.707  1.00  0.79           O  
ATOM   1419  CB  SER A  95      20.305  39.855   3.496  1.00  0.79           C  
ATOM   1420  OG  SER A  95      21.214  39.263   4.378  1.00  0.79           O  
ATOM   1421  H   SER A  95      21.484  37.578   2.010  1.00  0.79           H  
ATOM   1422  HA  SER A  95      20.002  40.036   1.421  1.00  0.79           H  
ATOM   1423 1HB  SER A  95      20.311  40.935   3.646  1.00  0.79           H  
ATOM   1424 2HB  SER A  95      19.294  39.496   3.694  1.00  0.79           H  
ATOM   1425  HG  SER A  95      21.340  39.904   5.118  1.00  0.79           H  
ATOM   1426  N   VAL A  96      22.193  41.439   1.745  1.00  0.79           N  
ATOM   1427  CA  VAL A  96      23.435  42.175   1.485  1.00  0.79           C  
ATOM   1428  C   VAL A  96      24.509  41.877   2.502  1.00  0.79           C  
ATOM   1429  O   VAL A  96      25.691  41.806   2.170  1.00  0.79           O  
ATOM   1430  CB  VAL A  96      23.169  43.668   1.524  1.00  0.79           C  
ATOM   1431  CG1 VAL A  96      24.451  44.466   1.452  1.00  0.79           C  
ATOM   1432  CG2 VAL A  96      22.318  44.000   0.455  1.00  0.79           C  
ATOM   1433  H   VAL A  96      21.340  41.970   1.853  1.00  0.79           H  
ATOM   1434  HA  VAL A  96      23.798  41.898   0.493  1.00  0.79           H  
ATOM   1435  HB  VAL A  96      22.681  43.911   2.452  1.00  0.79           H  
ATOM   1436 1HG1 VAL A  96      24.197  45.523   1.487  1.00  0.79           H  
ATOM   1437 2HG1 VAL A  96      25.097  44.216   2.291  1.00  0.79           H  
ATOM   1438 3HG1 VAL A  96      24.967  44.249   0.517  1.00  0.79           H  
ATOM   1439 1HG2 VAL A  96      22.116  45.048   0.517  1.00  0.79           H  
ATOM   1440 2HG2 VAL A  96      22.787  43.769  -0.496  1.00  0.79           H  
ATOM   1441 3HG2 VAL A  96      21.405  43.445   0.554  1.00  0.79           H  
ATOM   1442  N   ASP A  97      24.102  41.748   3.758  1.00  0.79           N  
ATOM   1443  CA  ASP A  97      25.045  41.476   4.828  1.00  0.79           C  
ATOM   1444  C   ASP A  97      25.674  40.076   4.737  1.00  0.79           C  
ATOM   1445  O   ASP A  97      26.610  39.771   5.468  1.00  0.79           O  
ATOM   1446  CB  ASP A  97      24.432  41.748   6.222  1.00  0.79           C  
ATOM   1447  CG  ASP A  97      23.170  40.942   6.625  1.00  0.79           C  
ATOM   1448  OD1 ASP A  97      22.120  41.152   6.052  1.00  0.79           O  
ATOM   1449  OD2 ASP A  97      23.261  40.172   7.554  1.00  0.79           O  
ATOM   1450  H   ASP A  97      23.119  41.824   3.961  1.00  0.79           H  
ATOM   1451  HA  ASP A  97      25.865  42.186   4.727  1.00  0.79           H  
ATOM   1452 1HB  ASP A  97      25.203  41.554   6.972  1.00  0.79           H  
ATOM   1453 2HB  ASP A  97      24.192  42.797   6.304  1.00  0.79           H  
ATOM   1454  N   MET A  98      25.154  39.187   3.896  1.00  0.78           N  
ATOM   1455  CA  MET A  98      25.747  37.862   3.809  1.00  0.78           C  
ATOM   1456  C   MET A  98      27.175  37.969   3.245  1.00  0.78           C  
ATOM   1457  O   MET A  98      27.423  38.636   2.229  1.00  0.78           O  
ATOM   1458  CB  MET A  98      24.833  36.957   3.000  1.00  0.78           C  
ATOM   1459  CG  MET A  98      25.241  35.511   2.926  1.00  0.78           C  
ATOM   1460  SD  MET A  98      24.036  34.517   2.030  1.00  0.78           S  
ATOM   1461  CE  MET A  98      22.653  34.651   3.146  1.00  0.78           C  
ATOM   1462  H   MET A  98      24.376  39.422   3.279  1.00  0.78           H  
ATOM   1463  HA  MET A  98      25.816  37.441   4.806  1.00  0.78           H  
ATOM   1464 1HB  MET A  98      23.841  36.985   3.452  1.00  0.78           H  
ATOM   1465 2HB  MET A  98      24.732  37.352   2.027  1.00  0.78           H  
ATOM   1466 1HG  MET A  98      26.196  35.424   2.430  1.00  0.78           H  
ATOM   1467 2HG  MET A  98      25.346  35.111   3.942  1.00  0.78           H  
ATOM   1468 1HE  MET A  98      21.821  34.047   2.787  1.00  0.78           H  
ATOM   1469 2HE  MET A  98      22.945  34.313   4.121  1.00  0.78           H  
ATOM   1470 3HE  MET A  98      22.352  35.694   3.227  1.00  0.78           H  
ATOM   1471  N   GLN A  99      28.107  37.238   3.860  1.00  0.78           N  
ATOM   1472  CA  GLN A  99      29.526  37.233   3.488  1.00  0.78           C  
ATOM   1473  C   GLN A  99      29.742  36.940   2.013  1.00  0.78           C  
ATOM   1474  O   GLN A  99      30.596  37.542   1.365  1.00  0.78           O  
ATOM   1475  CB  GLN A  99      30.246  36.160   4.317  1.00  0.78           C  
ATOM   1476  CG  GLN A  99      31.767  36.050   4.184  1.00  0.78           C  
ATOM   1477  CD  GLN A  99      32.541  37.230   4.749  1.00  0.78           C  
ATOM   1478  OE1 GLN A  99      32.315  37.667   5.884  1.00  0.78           O  
ATOM   1479  NE2 GLN A  99      33.494  37.721   3.984  1.00  0.78           N  
ATOM   1480  H   GLN A  99      27.833  36.680   4.668  1.00  0.78           H  
ATOM   1481  HA  GLN A  99      29.948  38.211   3.711  1.00  0.78           H  
ATOM   1482 1HB  GLN A  99      30.036  36.343   5.373  1.00  0.78           H  
ATOM   1483 2HB  GLN A  99      29.822  35.183   4.080  1.00  0.78           H  
ATOM   1484 1HG  GLN A  99      32.095  35.151   4.701  1.00  0.78           H  
ATOM   1485 2HG  GLN A  99      32.015  35.976   3.119  1.00  0.78           H  
ATOM   1486 1HE2 GLN A  99      34.055  38.486   4.291  1.00  0.78           H  
ATOM   1487 2HE2 GLN A  99      33.685  37.314   3.049  1.00  0.78           H  
ATOM   1488  N   LEU A 100      28.917  36.069   1.459  1.00  0.78           N  
ATOM   1489  CA  LEU A 100      29.054  35.669   0.075  1.00  0.78           C  
ATOM   1490  C   LEU A 100      28.888  36.838  -0.899  1.00  0.78           C  
ATOM   1491  O   LEU A 100      29.613  36.938  -1.899  1.00  0.78           O  
ATOM   1492  CB  LEU A 100      27.970  34.639  -0.230  1.00  0.78           C  
ATOM   1493  CG  LEU A 100      28.105  33.295   0.486  1.00  0.78           C  
ATOM   1494  CD1 LEU A 100      26.876  32.445   0.180  1.00  0.78           C  
ATOM   1495  CD2 LEU A 100      29.386  32.606   0.051  1.00  0.78           C  
ATOM   1496  H   LEU A 100      28.208  35.643   2.034  1.00  0.78           H  
ATOM   1497  HA  LEU A 100      30.040  35.231  -0.064  1.00  0.78           H  
ATOM   1498 1HB  LEU A 100      27.004  35.063   0.041  1.00  0.78           H  
ATOM   1499 2HB  LEU A 100      27.961  34.462  -1.266  1.00  0.78           H  
ATOM   1500  HG  LEU A 100      28.136  33.464   1.565  1.00  0.78           H  
ATOM   1501 1HD1 LEU A 100      26.952  31.491   0.702  1.00  0.78           H  
ATOM   1502 2HD1 LEU A 100      25.986  32.961   0.507  1.00  0.78           H  
ATOM   1503 3HD1 LEU A 100      26.818  32.269  -0.894  1.00  0.78           H  
ATOM   1504 1HD2 LEU A 100      29.481  31.653   0.572  1.00  0.78           H  
ATOM   1505 2HD2 LEU A 100      29.361  32.429  -1.016  1.00  0.78           H  
ATOM   1506 3HD2 LEU A 100      30.240  33.240   0.294  1.00  0.78           H  
ATOM   1507  N   PHE A 101      27.968  37.753  -0.590  1.00  0.76           N  
ATOM   1508  CA  PHE A 101      27.694  38.849  -1.497  1.00  0.76           C  
ATOM   1509  C   PHE A 101      28.610  39.999  -1.174  1.00  0.76           C  
ATOM   1510  O   PHE A 101      28.936  40.815  -2.039  1.00  0.76           O  
ATOM   1511  CB  PHE A 101      26.231  39.243  -1.400  1.00  0.76           C  
ATOM   1512  CG  PHE A 101      25.336  38.136  -1.924  1.00  0.76           C  
ATOM   1513  CD1 PHE A 101      24.731  37.287  -1.055  1.00  0.76           C  
ATOM   1514  CD2 PHE A 101      25.121  37.943  -3.279  1.00  0.76           C  
ATOM   1515  CE1 PHE A 101      23.934  36.266  -1.491  1.00  0.76           C  
ATOM   1516  CE2 PHE A 101      24.302  36.926  -3.732  1.00  0.76           C  
ATOM   1517  CZ  PHE A 101      23.708  36.079  -2.828  1.00  0.76           C  
ATOM   1518  H   PHE A 101      27.461  37.705   0.293  1.00  0.76           H  
ATOM   1519  HA  PHE A 101      27.891  38.520  -2.516  1.00  0.76           H  
ATOM   1520 1HB  PHE A 101      25.967  39.445  -0.352  1.00  0.76           H  
ATOM   1521 2HB  PHE A 101      26.044  40.149  -1.976  1.00  0.76           H  
ATOM   1522  HD1 PHE A 101      24.903  37.430  -0.014  1.00  0.76           H  
ATOM   1523  HD2 PHE A 101      25.605  38.593  -3.992  1.00  0.76           H  
ATOM   1524  HE1 PHE A 101      23.489  35.608  -0.771  1.00  0.76           H  
ATOM   1525  HE2 PHE A 101      24.143  36.792  -4.805  1.00  0.76           H  
ATOM   1526  HZ  PHE A 101      23.069  35.263  -3.167  1.00  0.76           H  
ATOM   1527  N   HIS A 102      29.097  40.019   0.062  1.00  0.74           N  
ATOM   1528  CA  HIS A 102      30.029  41.043   0.475  1.00  0.74           C  
ATOM   1529  C   HIS A 102      31.303  40.915  -0.332  1.00  0.74           C  
ATOM   1530  O   HIS A 102      31.789  41.884  -0.930  1.00  0.74           O  
ATOM   1531  CB  HIS A 102      30.333  40.922   1.969  1.00  0.74           C  
ATOM   1532  CG  HIS A 102      31.298  41.926   2.514  1.00  0.74           C  
ATOM   1533  ND1 HIS A 102      30.972  43.250   2.672  1.00  0.74           N  
ATOM   1534  CD2 HIS A 102      32.568  41.792   2.973  1.00  0.74           C  
ATOM   1535  CE1 HIS A 102      31.997  43.894   3.221  1.00  0.74           C  
ATOM   1536  NE2 HIS A 102      32.974  43.033   3.412  1.00  0.74           N  
ATOM   1537  H   HIS A 102      28.772  39.334   0.746  1.00  0.74           H  
ATOM   1538  HA  HIS A 102      29.598  42.006   0.275  1.00  0.74           H  
ATOM   1539 1HB  HIS A 102      29.399  40.986   2.534  1.00  0.74           H  
ATOM   1540 2HB  HIS A 102      30.753  39.942   2.164  1.00  0.74           H  
ATOM   1541  HD2 HIS A 102      33.151  40.865   3.004  1.00  0.74           H  
ATOM   1542  HE1 HIS A 102      32.023  44.958   3.472  1.00  0.74           H  
ATOM   1543  HE2 HIS A 102      33.872  43.247   3.822  1.00  0.74           H  
ATOM   1544  N   ASP A 103      31.848  39.707  -0.350  1.00  0.72           N  
ATOM   1545  CA  ASP A 103      33.077  39.460  -1.071  1.00  0.72           C  
ATOM   1546  C   ASP A 103      32.889  39.634  -2.570  1.00  0.72           C  
ATOM   1547  O   ASP A 103      33.733  40.240  -3.236  1.00  0.72           O  
ATOM   1548  CB  ASP A 103      33.558  38.061  -0.737  1.00  0.72           C  
ATOM   1549  CG  ASP A 103      34.099  37.985   0.688  1.00  0.72           C  
ATOM   1550  OD1 ASP A 103      34.423  39.015   1.256  1.00  0.72           O  
ATOM   1551  OD2 ASP A 103      34.137  36.913   1.238  1.00  0.72           O  
ATOM   1552  H   ASP A 103      31.395  38.945   0.162  1.00  0.72           H  
ATOM   1553  HA  ASP A 103      33.824  40.178  -0.733  1.00  0.72           H  
ATOM   1554 1HB  ASP A 103      32.720  37.363  -0.829  1.00  0.72           H  
ATOM   1555 2HB  ASP A 103      34.330  37.754  -1.439  1.00  0.72           H  
ATOM   1556  N   PHE A 104      31.746  39.180  -3.098  1.00  0.70           N  
ATOM   1557  CA  PHE A 104      31.471  39.326  -4.518  1.00  0.70           C  
ATOM   1558  C   PHE A 104      31.520  40.810  -4.893  1.00  0.70           C  
ATOM   1559  O   PHE A 104      32.264  41.213  -5.787  1.00  0.70           O  
ATOM   1560  CB  PHE A 104      30.073  38.770  -4.822  1.00  0.70           C  
ATOM   1561  CG  PHE A 104      29.629  38.777  -6.259  1.00  0.70           C  
ATOM   1562  CD1 PHE A 104      29.912  37.690  -7.085  1.00  0.70           C  
ATOM   1563  CD2 PHE A 104      28.936  39.856  -6.795  1.00  0.70           C  
ATOM   1564  CE1 PHE A 104      29.493  37.676  -8.393  1.00  0.70           C  
ATOM   1565  CE2 PHE A 104      28.532  39.845  -8.112  1.00  0.70           C  
ATOM   1566  CZ  PHE A 104      28.798  38.759  -8.912  1.00  0.70           C  
ATOM   1567  H   PHE A 104      31.066  38.677  -2.523  1.00  0.70           H  
ATOM   1568  HA  PHE A 104      32.227  38.785  -5.088  1.00  0.70           H  
ATOM   1569 1HB  PHE A 104      30.011  37.745  -4.453  1.00  0.70           H  
ATOM   1570 2HB  PHE A 104      29.346  39.346  -4.259  1.00  0.70           H  
ATOM   1571  HD1 PHE A 104      30.458  36.834  -6.679  1.00  0.70           H  
ATOM   1572  HD2 PHE A 104      28.710  40.718  -6.163  1.00  0.70           H  
ATOM   1573  HE1 PHE A 104      29.709  36.810  -9.017  1.00  0.70           H  
ATOM   1574  HE2 PHE A 104      27.996  40.691  -8.513  1.00  0.70           H  
ATOM   1575  HZ  PHE A 104      28.464  38.752  -9.950  1.00  0.70           H  
ATOM   1576  N   CYS A 105      30.761  41.636  -4.158  1.00  0.69           N  
ATOM   1577  CA  CYS A 105      30.657  43.066  -4.433  1.00  0.69           C  
ATOM   1578  C   CYS A 105      31.964  43.809  -4.241  1.00  0.69           C  
ATOM   1579  O   CYS A 105      32.291  44.714  -5.016  1.00  0.69           O  
ATOM   1580  CB  CYS A 105      29.638  43.699  -3.511  1.00  0.69           C  
ATOM   1581  SG  CYS A 105      27.983  43.188  -3.824  1.00  0.69           S  
ATOM   1582  H   CYS A 105      30.196  41.257  -3.397  1.00  0.69           H  
ATOM   1583  HA  CYS A 105      30.328  43.190  -5.464  1.00  0.69           H  
ATOM   1584 1HB  CYS A 105      29.881  43.446  -2.476  1.00  0.69           H  
ATOM   1585 2HB  CYS A 105      29.686  44.776  -3.617  1.00  0.69           H  
ATOM   1586  HG  CYS A 105      28.138  41.992  -3.197  1.00  0.69           H  
ATOM   1587  N   SER A 106      32.736  43.418  -3.225  1.00  0.69           N  
ATOM   1588  CA  SER A 106      33.997  44.084  -2.961  1.00  0.69           C  
ATOM   1589  C   SER A 106      34.928  43.909  -4.152  1.00  0.69           C  
ATOM   1590  O   SER A 106      35.545  44.873  -4.624  1.00  0.69           O  
ATOM   1591  CB  SER A 106      34.639  43.476  -1.729  1.00  0.69           C  
ATOM   1592  OG  SER A 106      33.876  43.711  -0.583  1.00  0.69           O  
ATOM   1593  H   SER A 106      32.426  42.674  -2.598  1.00  0.69           H  
ATOM   1594  HA  SER A 106      33.811  45.147  -2.806  1.00  0.69           H  
ATOM   1595 1HB  SER A 106      34.752  42.401  -1.875  1.00  0.69           H  
ATOM   1596 2HB  SER A 106      35.634  43.894  -1.600  1.00  0.69           H  
ATOM   1597  HG  SER A 106      33.074  43.134  -0.676  1.00  0.69           H  
ATOM   1598  N   GLU A 107      34.985  42.678  -4.667  1.00  0.69           N  
ATOM   1599  CA  GLU A 107      35.795  42.361  -5.829  1.00  0.69           C  
ATOM   1600  C   GLU A 107      35.275  43.015  -7.101  1.00  0.69           C  
ATOM   1601  O   GLU A 107      36.070  43.471  -7.927  1.00  0.69           O  
ATOM   1602  CB  GLU A 107      35.943  40.857  -5.949  1.00  0.69           C  
ATOM   1603  CG  GLU A 107      36.879  40.289  -4.920  1.00  0.69           C  
ATOM   1604  CD  GLU A 107      38.280  40.751  -5.211  1.00  0.69           C  
ATOM   1605  OE1 GLU A 107      38.755  40.447  -6.283  1.00  0.69           O  
ATOM   1606  OE2 GLU A 107      38.853  41.467  -4.427  1.00  0.69           O  
ATOM   1607  H   GLU A 107      34.451  41.925  -4.225  1.00  0.69           H  
ATOM   1608  HA  GLU A 107      36.793  42.758  -5.651  1.00  0.69           H  
ATOM   1609 1HB  GLU A 107      34.969  40.393  -5.799  1.00  0.69           H  
ATOM   1610 2HB  GLU A 107      36.316  40.601  -6.936  1.00  0.69           H  
ATOM   1611 1HG  GLU A 107      36.576  40.631  -3.928  1.00  0.69           H  
ATOM   1612 2HG  GLU A 107      36.829  39.201  -4.941  1.00  0.69           H  
ATOM   1613  N   VAL A 108      33.953  43.129  -7.250  1.00  0.71           N  
ATOM   1614  CA  VAL A 108      33.435  43.821  -8.420  1.00  0.71           C  
ATOM   1615  C   VAL A 108      33.893  45.273  -8.390  1.00  0.71           C  
ATOM   1616  O   VAL A 108      34.396  45.792  -9.386  1.00  0.71           O  
ATOM   1617  CB  VAL A 108      31.891  43.822  -8.467  1.00  0.71           C  
ATOM   1618  CG1 VAL A 108      31.432  44.731  -9.555  1.00  0.71           C  
ATOM   1619  CG2 VAL A 108      31.353  42.452  -8.747  1.00  0.71           C  
ATOM   1620  H   VAL A 108      33.320  42.705  -6.571  1.00  0.71           H  
ATOM   1621  HA  VAL A 108      33.823  43.337  -9.317  1.00  0.71           H  
ATOM   1622  HB  VAL A 108      31.513  44.189  -7.516  1.00  0.71           H  
ATOM   1623 1HG1 VAL A 108      30.356  44.768  -9.579  1.00  0.71           H  
ATOM   1624 2HG1 VAL A 108      31.818  45.726  -9.366  1.00  0.71           H  
ATOM   1625 3HG1 VAL A 108      31.811  44.359 -10.502  1.00  0.71           H  
ATOM   1626 1HG2 VAL A 108      30.269  42.478  -8.773  1.00  0.71           H  
ATOM   1627 2HG2 VAL A 108      31.733  42.118  -9.708  1.00  0.71           H  
ATOM   1628 3HG2 VAL A 108      31.668  41.777  -7.983  1.00  0.71           H  
ATOM   1629  N   ALA A 109      33.752  45.934  -7.232  1.00  0.72           N  
ATOM   1630  CA  ALA A 109      34.148  47.335  -7.130  1.00  0.72           C  
ATOM   1631  C   ALA A 109      35.616  47.522  -7.430  1.00  0.72           C  
ATOM   1632  O   ALA A 109      36.005  48.414  -8.196  1.00  0.72           O  
ATOM   1633  CB  ALA A 109      33.888  47.855  -5.723  1.00  0.72           C  
ATOM   1634  H   ALA A 109      33.340  45.465  -6.425  1.00  0.72           H  
ATOM   1635  HA  ALA A 109      33.571  47.907  -7.852  1.00  0.72           H  
ATOM   1636 1HB  ALA A 109      34.170  48.909  -5.666  1.00  0.72           H  
ATOM   1637 2HB  ALA A 109      32.834  47.751  -5.484  1.00  0.72           H  
ATOM   1638 3HB  ALA A 109      34.474  47.283  -5.007  1.00  0.72           H  
ATOM   1639  N   ARG A 110      36.450  46.634  -6.890  1.00  0.74           N  
ATOM   1640  CA  ARG A 110      37.875  46.764  -7.106  1.00  0.74           C  
ATOM   1641  C   ARG A 110      38.224  46.586  -8.574  1.00  0.74           C  
ATOM   1642  O   ARG A 110      38.804  47.473  -9.207  1.00  0.74           O  
ATOM   1643  CB  ARG A 110      38.638  45.731  -6.274  1.00  0.74           C  
ATOM   1644  CG  ARG A 110      40.164  45.813  -6.387  1.00  0.74           C  
ATOM   1645  CD  ARG A 110      40.859  44.748  -5.588  1.00  0.74           C  
ATOM   1646  NE  ARG A 110      40.654  43.407  -6.103  1.00  0.74           N  
ATOM   1647  CZ  ARG A 110      41.303  42.890  -7.171  1.00  0.74           C  
ATOM   1648  NH1 ARG A 110      42.190  43.616  -7.831  1.00  0.74           N  
ATOM   1649  NH2 ARG A 110      41.048  41.655  -7.551  1.00  0.74           N  
ATOM   1650  H   ARG A 110      36.095  45.897  -6.277  1.00  0.74           H  
ATOM   1651  HA  ARG A 110      38.179  47.761  -6.791  1.00  0.74           H  
ATOM   1652 1HB  ARG A 110      38.369  45.842  -5.224  1.00  0.74           H  
ATOM   1653 2HB  ARG A 110      38.334  44.725  -6.577  1.00  0.74           H  
ATOM   1654 1HG  ARG A 110      40.450  45.695  -7.433  1.00  0.74           H  
ATOM   1655 2HG  ARG A 110      40.503  46.784  -6.026  1.00  0.74           H  
ATOM   1656 1HD  ARG A 110      41.929  44.944  -5.543  1.00  0.74           H  
ATOM   1657 2HD  ARG A 110      40.444  44.767  -4.597  1.00  0.74           H  
ATOM   1658  HE  ARG A 110      39.986  42.791  -5.600  1.00  0.74           H  
ATOM   1659 1HH1 ARG A 110      42.385  44.564  -7.541  1.00  0.74           H  
ATOM   1660 2HH1 ARG A 110      42.666  43.223  -8.630  1.00  0.74           H  
ATOM   1661 1HH2 ARG A 110      40.339  41.107  -7.034  1.00  0.74           H  
ATOM   1662 2HH2 ARG A 110      41.517  41.257  -8.344  1.00  0.74           H  
ATOM   1663  N   ASP A 111      37.814  45.454  -9.134  1.00  0.75           N  
ATOM   1664  CA  ASP A 111      38.159  45.089 -10.494  1.00  0.75           C  
ATOM   1665  C   ASP A 111      37.619  46.039 -11.563  1.00  0.75           C  
ATOM   1666  O   ASP A 111      38.289  46.270 -12.574  1.00  0.75           O  
ATOM   1667  CB  ASP A 111      37.691  43.654 -10.743  1.00  0.75           C  
ATOM   1668  CG  ASP A 111      38.149  43.067 -12.053  1.00  0.75           C  
ATOM   1669  OD1 ASP A 111      39.350  42.958 -12.265  1.00  0.75           O  
ATOM   1670  OD2 ASP A 111      37.310  42.742 -12.862  1.00  0.75           O  
ATOM   1671  H   ASP A 111      37.265  44.790  -8.588  1.00  0.75           H  
ATOM   1672  HA  ASP A 111      39.245  45.097 -10.565  1.00  0.75           H  
ATOM   1673 1HB  ASP A 111      38.039  43.015  -9.928  1.00  0.75           H  
ATOM   1674 2HB  ASP A 111      36.596  43.631 -10.714  1.00  0.75           H  
ATOM   1675  N   LEU A 112      36.437  46.616 -11.343  1.00  0.74           N  
ATOM   1676  CA  LEU A 112      35.854  47.523 -12.320  1.00  0.74           C  
ATOM   1677  C   LEU A 112      36.208  48.983 -12.133  1.00  0.74           C  
ATOM   1678  O   LEU A 112      35.785  49.805 -12.946  1.00  0.74           O  
ATOM   1679  CB  LEU A 112      34.329  47.507 -12.250  1.00  0.74           C  
ATOM   1680  CG  LEU A 112      33.631  46.273 -12.552  1.00  0.74           C  
ATOM   1681  CD1 LEU A 112      32.152  46.533 -12.356  1.00  0.74           C  
ATOM   1682  CD2 LEU A 112      33.954  45.873 -13.930  1.00  0.74           C  
ATOM   1683  H   LEU A 112      35.903  46.389 -10.503  1.00  0.74           H  
ATOM   1684  HA  LEU A 112      36.183  47.210 -13.310  1.00  0.74           H  
ATOM   1685 1HB  LEU A 112      34.055  47.778 -11.230  1.00  0.74           H  
ATOM   1686 2HB  LEU A 112      33.948  48.277 -12.918  1.00  0.74           H  
ATOM   1687  HG  LEU A 112      33.940  45.484 -11.862  1.00  0.74           H  
ATOM   1688 1HD1 LEU A 112      31.580  45.637 -12.568  1.00  0.74           H  
ATOM   1689 2HD1 LEU A 112      31.978  46.847 -11.337  1.00  0.74           H  
ATOM   1690 3HD1 LEU A 112      31.846  47.325 -13.023  1.00  0.74           H  
ATOM   1691 1HD2 LEU A 112      33.442  44.954 -14.164  1.00  0.74           H  
ATOM   1692 2HD2 LEU A 112      33.644  46.660 -14.619  1.00  0.74           H  
ATOM   1693 3HD2 LEU A 112      35.029  45.714 -14.012  1.00  0.74           H  
ATOM   1694  N   ASN A 113      36.904  49.341 -11.047  1.00  0.72           N  
ATOM   1695  CA  ASN A 113      37.095  50.759 -10.746  1.00  0.72           C  
ATOM   1696  C   ASN A 113      35.724  51.439 -10.760  1.00  0.72           C  
ATOM   1697  O   ASN A 113      35.511  52.420 -11.474  1.00  0.72           O  
ATOM   1698  CB  ASN A 113      38.057  51.431 -11.707  1.00  0.72           C  
ATOM   1699  CG  ASN A 113      38.549  52.802 -11.219  1.00  0.72           C  
ATOM   1700  OD1 ASN A 113      38.666  53.061 -10.012  1.00  0.72           O  
ATOM   1701  ND2 ASN A 113      38.858  53.668 -12.160  1.00  0.72           N  
ATOM   1702  H   ASN A 113      37.305  48.639 -10.419  1.00  0.72           H  
ATOM   1703  HA  ASN A 113      37.496  50.848  -9.736  1.00  0.72           H  
ATOM   1704 1HB  ASN A 113      38.919  50.780 -11.863  1.00  0.72           H  
ATOM   1705 2HB  ASN A 113      37.575  51.568 -12.673  1.00  0.72           H  
ATOM   1706 1HD2 ASN A 113      39.194  54.578 -11.922  1.00  0.72           H  
ATOM   1707 2HD2 ASN A 113      38.755  53.413 -13.122  1.00  0.72           H  
ATOM   1708  N   ALA A 114      34.781  50.875 -10.001  1.00  0.69           N  
ATOM   1709  CA  ALA A 114      33.407  51.376  -9.998  1.00  0.69           C  
ATOM   1710  C   ALA A 114      32.810  51.318  -8.622  1.00  0.69           C  
ATOM   1711  O   ALA A 114      33.221  50.520  -7.785  1.00  0.69           O  
ATOM   1712  CB  ALA A 114      32.523  50.563 -10.943  1.00  0.69           C  
ATOM   1713  H   ALA A 114      35.042  50.069  -9.425  1.00  0.69           H  
ATOM   1714  HA  ALA A 114      33.414  52.409 -10.325  1.00  0.69           H  
ATOM   1715 1HB  ALA A 114      31.511  50.972 -10.931  1.00  0.69           H  
ATOM   1716 2HB  ALA A 114      32.929  50.619 -11.955  1.00  0.69           H  
ATOM   1717 3HB  ALA A 114      32.497  49.527 -10.615  1.00  0.69           H  
ATOM   1718  N   ILE A 115      31.818  52.151  -8.391  1.00  0.65           N  
ATOM   1719  CA  ILE A 115      31.123  52.093  -7.125  1.00  0.65           C  
ATOM   1720  C   ILE A 115      30.014  51.094  -7.217  1.00  0.65           C  
ATOM   1721  O   ILE A 115      29.226  51.125  -8.165  1.00  0.65           O  
ATOM   1722  CB  ILE A 115      30.624  53.473  -6.683  1.00  0.65           C  
ATOM   1723  CG1 ILE A 115      31.856  54.315  -6.457  1.00  0.65           C  
ATOM   1724  CG2 ILE A 115      29.712  53.359  -5.445  1.00  0.65           C  
ATOM   1725  CD1 ILE A 115      31.614  55.750  -6.236  1.00  0.65           C  
ATOM   1726  H   ILE A 115      31.496  52.786  -9.126  1.00  0.65           H  
ATOM   1727  HA  ILE A 115      31.818  51.747  -6.362  1.00  0.65           H  
ATOM   1728  HB  ILE A 115      30.066  53.937  -7.500  1.00  0.65           H  
ATOM   1729 1HG1 ILE A 115      32.377  53.905  -5.614  1.00  0.65           H  
ATOM   1730 2HG1 ILE A 115      32.499  54.220  -7.331  1.00  0.65           H  
ATOM   1731 1HG2 ILE A 115      29.379  54.345  -5.143  1.00  0.65           H  
ATOM   1732 2HG2 ILE A 115      28.846  52.744  -5.687  1.00  0.65           H  
ATOM   1733 3HG2 ILE A 115      30.256  52.894  -4.634  1.00  0.65           H  
ATOM   1734 1HD1 ILE A 115      32.567  56.223  -6.102  1.00  0.65           H  
ATOM   1735 2HD1 ILE A 115      31.123  56.161  -7.103  1.00  0.65           H  
ATOM   1736 3HD1 ILE A 115      30.995  55.903  -5.351  1.00  0.65           H  
ATOM   1737  N   VAL A 116      29.989  50.184  -6.262  1.00  0.62           N  
ATOM   1738  CA  VAL A 116      28.968  49.168  -6.257  1.00  0.62           C  
ATOM   1739  C   VAL A 116      28.040  49.406  -5.093  1.00  0.62           C  
ATOM   1740  O   VAL A 116      28.464  49.585  -3.954  1.00  0.62           O  
ATOM   1741  CB  VAL A 116      29.573  47.750  -6.197  1.00  0.62           C  
ATOM   1742  CG1 VAL A 116      28.463  46.678  -6.152  1.00  0.62           C  
ATOM   1743  CG2 VAL A 116      30.469  47.541  -7.401  1.00  0.62           C  
ATOM   1744  H   VAL A 116      30.690  50.225  -5.519  1.00  0.62           H  
ATOM   1745  HA  VAL A 116      28.403  49.242  -7.178  1.00  0.62           H  
ATOM   1746  HB  VAL A 116      30.154  47.650  -5.304  1.00  0.62           H  
ATOM   1747 1HG1 VAL A 116      28.917  45.687  -6.104  1.00  0.62           H  
ATOM   1748 2HG1 VAL A 116      27.835  46.830  -5.271  1.00  0.62           H  
ATOM   1749 3HG1 VAL A 116      27.848  46.756  -7.053  1.00  0.62           H  
ATOM   1750 1HG2 VAL A 116      30.905  46.557  -7.334  1.00  0.62           H  
ATOM   1751 2HG2 VAL A 116      29.896  47.624  -8.307  1.00  0.62           H  
ATOM   1752 3HG2 VAL A 116      31.255  48.290  -7.404  1.00  0.62           H  
ATOM   1753  N   VAL A 117      26.769  49.462  -5.397  1.00  0.60           N  
ATOM   1754  CA  VAL A 117      25.745  49.679  -4.403  1.00  0.60           C  
ATOM   1755  C   VAL A 117      24.948  48.414  -4.300  1.00  0.60           C  
ATOM   1756  O   VAL A 117      24.483  47.921  -5.315  1.00  0.60           O  
ATOM   1757  CB  VAL A 117      24.824  50.836  -4.828  1.00  0.60           C  
ATOM   1758  CG1 VAL A 117      23.712  51.003  -3.826  1.00  0.60           C  
ATOM   1759  CG2 VAL A 117      25.641  52.115  -4.986  1.00  0.60           C  
ATOM   1760  H   VAL A 117      26.507  49.328  -6.372  1.00  0.60           H  
ATOM   1761  HA  VAL A 117      26.204  49.901  -3.442  1.00  0.60           H  
ATOM   1762  HB  VAL A 117      24.363  50.591  -5.781  1.00  0.60           H  
ATOM   1763 1HG1 VAL A 117      23.054  51.807  -4.139  1.00  0.60           H  
ATOM   1764 2HG1 VAL A 117      23.143  50.085  -3.754  1.00  0.60           H  
ATOM   1765 3HG1 VAL A 117      24.127  51.233  -2.872  1.00  0.60           H  
ATOM   1766 1HG2 VAL A 117      24.995  52.931  -5.301  1.00  0.60           H  
ATOM   1767 2HG2 VAL A 117      26.095  52.358  -4.048  1.00  0.60           H  
ATOM   1768 3HG2 VAL A 117      26.415  51.959  -5.736  1.00  0.60           H  
ATOM   1769  N   SER A 118      24.769  47.872  -3.107  1.00  0.59           N  
ATOM   1770  CA  SER A 118      24.016  46.633  -3.018  1.00  0.59           C  
ATOM   1771  C   SER A 118      22.867  46.764  -2.025  1.00  0.59           C  
ATOM   1772  O   SER A 118      23.101  46.767  -0.816  1.00  0.59           O  
ATOM   1773  CB  SER A 118      24.895  45.471  -2.624  1.00  0.59           C  
ATOM   1774  OG  SER A 118      24.126  44.304  -2.617  1.00  0.59           O  
ATOM   1775  H   SER A 118      25.200  48.292  -2.289  1.00  0.59           H  
ATOM   1776  HA  SER A 118      23.633  46.398  -3.994  1.00  0.59           H  
ATOM   1777 1HB  SER A 118      25.708  45.373  -3.341  1.00  0.59           H  
ATOM   1778 2HB  SER A 118      25.331  45.641  -1.641  1.00  0.59           H  
ATOM   1779  HG  SER A 118      23.642  44.318  -3.501  1.00  0.59           H  
ATOM   1780  N   PRO A 119      21.652  47.089  -2.497  1.00  0.59           N  
ATOM   1781  CA  PRO A 119      20.456  47.232  -1.701  1.00  0.59           C  
ATOM   1782  C   PRO A 119      20.027  45.961  -1.008  1.00  0.59           C  
ATOM   1783  O   PRO A 119      20.079  44.875  -1.584  1.00  0.59           O  
ATOM   1784  CB  PRO A 119      19.411  47.617  -2.737  1.00  0.59           C  
ATOM   1785  CG  PRO A 119      20.201  48.174  -3.906  1.00  0.59           C  
ATOM   1786  CD  PRO A 119      21.441  47.372  -3.934  1.00  0.59           C  
ATOM   1787  HA  PRO A 119      20.599  48.007  -0.963  1.00  0.59           H  
ATOM   1788 1HB  PRO A 119      18.813  46.735  -3.004  1.00  0.59           H  
ATOM   1789 2HB  PRO A 119      18.715  48.343  -2.298  1.00  0.59           H  
ATOM   1790 1HG  PRO A 119      19.633  48.099  -4.831  1.00  0.59           H  
ATOM   1791 2HG  PRO A 119      20.418  49.226  -3.773  1.00  0.59           H  
ATOM   1792 1HD  PRO A 119      21.295  46.441  -4.505  1.00  0.59           H  
ATOM   1793 2HD  PRO A 119      22.205  48.000  -4.356  1.00  0.59           H  
ATOM   1794  N   SER A 120      19.503  46.124   0.192  1.00  0.60           N  
ATOM   1795  CA  SER A 120      18.925  45.049   0.965  1.00  0.60           C  
ATOM   1796  C   SER A 120      17.449  45.283   0.970  1.00  0.60           C  
ATOM   1797  O   SER A 120      16.967  46.262   1.556  1.00  0.60           O  
ATOM   1798  CB  SER A 120      19.394  45.046   2.395  1.00  0.60           C  
ATOM   1799  OG  SER A 120      18.780  43.999   3.105  1.00  0.60           O  
ATOM   1800  H   SER A 120      19.525  47.042   0.605  1.00  0.60           H  
ATOM   1801  HA  SER A 120      19.130  44.090   0.491  1.00  0.60           H  
ATOM   1802 1HB  SER A 120      20.467  44.959   2.450  1.00  0.60           H  
ATOM   1803 2HB  SER A 120      19.126  45.997   2.840  1.00  0.60           H  
ATOM   1804  HG  SER A 120      17.874  43.947   2.761  1.00  0.60           H  
ATOM   1805  N   TYR A 121      16.743  44.407   0.287  1.00  0.63           N  
ATOM   1806  CA  TYR A 121      15.312  44.530   0.123  1.00  0.63           C  
ATOM   1807  C   TYR A 121      14.597  43.610   1.084  1.00  0.63           C  
ATOM   1808  O   TYR A 121      15.181  42.650   1.592  1.00  0.63           O  
ATOM   1809  CB  TYR A 121      14.919  44.267  -1.329  1.00  0.63           C  
ATOM   1810  CG  TYR A 121      15.309  42.933  -1.926  1.00  0.63           C  
ATOM   1811  CD1 TYR A 121      14.481  41.852  -1.762  1.00  0.63           C  
ATOM   1812  CD2 TYR A 121      16.473  42.808  -2.673  1.00  0.63           C  
ATOM   1813  CE1 TYR A 121      14.791  40.646  -2.315  1.00  0.63           C  
ATOM   1814  CE2 TYR A 121      16.788  41.585  -3.248  1.00  0.63           C  
ATOM   1815  CZ  TYR A 121      15.948  40.507  -3.072  1.00  0.63           C  
ATOM   1816  OH  TYR A 121      16.259  39.294  -3.637  1.00  0.63           O  
ATOM   1817  H   TYR A 121      17.226  43.634  -0.156  1.00  0.63           H  
ATOM   1818  HA  TYR A 121      15.012  45.549   0.372  1.00  0.63           H  
ATOM   1819 1HB  TYR A 121      13.834  44.353  -1.409  1.00  0.63           H  
ATOM   1820 2HB  TYR A 121      15.343  45.051  -1.959  1.00  0.63           H  
ATOM   1821  HD1 TYR A 121      13.574  41.965  -1.188  1.00  0.63           H  
ATOM   1822  HD2 TYR A 121      17.134  43.665  -2.812  1.00  0.63           H  
ATOM   1823  HE1 TYR A 121      14.119  39.810  -2.163  1.00  0.63           H  
ATOM   1824  HE2 TYR A 121      17.702  41.472  -3.841  1.00  0.63           H  
ATOM   1825  HH  TYR A 121      17.132  39.351  -4.061  1.00  0.63           H  
ATOM   1826  N   ARG A 122      13.347  43.920   1.377  1.00  0.65           N  
ATOM   1827  CA  ARG A 122      12.588  43.074   2.281  1.00  0.65           C  
ATOM   1828  C   ARG A 122      12.405  41.670   1.730  1.00  0.65           C  
ATOM   1829  O   ARG A 122      12.073  41.494   0.560  1.00  0.65           O  
ATOM   1830  CB  ARG A 122      11.258  43.709   2.556  1.00  0.65           C  
ATOM   1831  CG  ARG A 122      11.337  44.961   3.429  1.00  0.65           C  
ATOM   1832  CD  ARG A 122      10.042  45.651   3.527  1.00  0.65           C  
ATOM   1833  NE  ARG A 122       9.714  46.318   2.317  1.00  0.65           N  
ATOM   1834  CZ  ARG A 122       8.506  46.819   2.016  1.00  0.65           C  
ATOM   1835  NH1 ARG A 122       7.480  46.680   2.843  1.00  0.65           N  
ATOM   1836  NH2 ARG A 122       8.363  47.452   0.885  1.00  0.65           N  
ATOM   1837  H   ARG A 122      12.894  44.743   0.946  1.00  0.65           H  
ATOM   1838  HA  ARG A 122      13.135  43.005   3.221  1.00  0.65           H  
ATOM   1839 1HB  ARG A 122      10.774  43.982   1.616  1.00  0.65           H  
ATOM   1840 2HB  ARG A 122      10.631  42.994   3.062  1.00  0.65           H  
ATOM   1841 1HG  ARG A 122      11.663  44.697   4.433  1.00  0.65           H  
ATOM   1842 2HG  ARG A 122      12.047  45.657   2.987  1.00  0.65           H  
ATOM   1843 1HD  ARG A 122       9.281  44.959   3.714  1.00  0.65           H  
ATOM   1844 2HD  ARG A 122      10.060  46.378   4.322  1.00  0.65           H  
ATOM   1845  HE  ARG A 122      10.475  46.434   1.618  1.00  0.65           H  
ATOM   1846 1HH1 ARG A 122       7.596  46.177   3.718  1.00  0.65           H  
ATOM   1847 2HH1 ARG A 122       6.578  47.060   2.600  1.00  0.65           H  
ATOM   1848 1HH2 ARG A 122       9.200  47.572   0.280  1.00  0.65           H  
ATOM   1849 2HH2 ARG A 122       7.477  47.842   0.622  1.00  0.65           H  
ATOM   1850  N   LEU A 123      12.584  40.669   2.585  1.00  0.69           N  
ATOM   1851  CA  LEU A 123      12.441  39.287   2.144  1.00  0.69           C  
ATOM   1852  C   LEU A 123      11.038  38.731   2.329  1.00  0.69           C  
ATOM   1853  O   LEU A 123      10.323  39.053   3.284  1.00  0.69           O  
ATOM   1854  CB  LEU A 123      13.462  38.412   2.876  1.00  0.69           C  
ATOM   1855  CG  LEU A 123      14.913  38.820   2.603  1.00  0.69           C  
ATOM   1856  CD1 LEU A 123      15.877  37.983   3.446  1.00  0.69           C  
ATOM   1857  CD2 LEU A 123      15.183  38.639   1.121  1.00  0.69           C  
ATOM   1858  H   LEU A 123      12.853  40.867   3.538  1.00  0.69           H  
ATOM   1859  HA  LEU A 123      12.671  39.244   1.079  1.00  0.69           H  
ATOM   1860 1HB  LEU A 123      13.281  38.468   3.947  1.00  0.69           H  
ATOM   1861 2HB  LEU A 123      13.330  37.372   2.553  1.00  0.69           H  
ATOM   1862  HG  LEU A 123      15.053  39.868   2.868  1.00  0.69           H  
ATOM   1863 1HD1 LEU A 123      16.901  38.292   3.237  1.00  0.69           H  
ATOM   1864 2HD1 LEU A 123      15.662  38.133   4.500  1.00  0.69           H  
ATOM   1865 3HD1 LEU A 123      15.771  36.938   3.204  1.00  0.69           H  
ATOM   1866 1HD2 LEU A 123      16.196  38.936   0.912  1.00  0.69           H  
ATOM   1867 2HD2 LEU A 123      15.047  37.592   0.856  1.00  0.69           H  
ATOM   1868 3HD2 LEU A 123      14.494  39.256   0.542  1.00  0.69           H  
ATOM   1869  N   ALA A 124      10.643  37.905   1.393  1.00  0.71           N  
ATOM   1870  CA  ALA A 124       9.374  37.239   1.466  1.00  0.71           C  
ATOM   1871  C   ALA A 124       9.558  36.034   2.377  1.00  0.71           C  
ATOM   1872  O   ALA A 124      10.686  35.632   2.631  1.00  0.71           O  
ATOM   1873  CB  ALA A 124       8.891  36.907   0.084  1.00  0.71           C  
ATOM   1874  H   ALA A 124      11.278  37.688   0.626  1.00  0.71           H  
ATOM   1875  HA  ALA A 124       8.650  37.909   1.915  1.00  0.71           H  
ATOM   1876 1HB  ALA A 124       7.943  36.426   0.136  1.00  0.71           H  
ATOM   1877 2HB  ALA A 124       8.786  37.840  -0.475  1.00  0.71           H  
ATOM   1878 3HB  ALA A 124       9.570  36.284  -0.431  1.00  0.71           H  
ATOM   1879  N   PRO A 125       8.495  35.530   2.987  1.00  0.73           N  
ATOM   1880  CA  PRO A 125       7.106  35.938   2.985  1.00  0.73           C  
ATOM   1881  C   PRO A 125       6.802  37.056   3.962  1.00  0.73           C  
ATOM   1882  O   PRO A 125       5.632  37.288   4.258  1.00  0.73           O  
ATOM   1883  CB  PRO A 125       6.408  34.670   3.443  1.00  0.73           C  
ATOM   1884  CG  PRO A 125       7.369  34.077   4.410  1.00  0.73           C  
ATOM   1885  CD  PRO A 125       8.745  34.354   3.801  1.00  0.73           C  
ATOM   1886  HA  PRO A 125       6.775  36.204   1.974  1.00  0.73           H  
ATOM   1887 1HB  PRO A 125       5.435  34.915   3.890  1.00  0.73           H  
ATOM   1888 2HB  PRO A 125       6.210  34.025   2.569  1.00  0.73           H  
ATOM   1889 1HG  PRO A 125       7.255  34.562   5.392  1.00  0.73           H  
ATOM   1890 2HG  PRO A 125       7.126  33.031   4.555  1.00  0.73           H  
ATOM   1891 1HD  PRO A 125       9.482  34.587   4.584  1.00  0.73           H  
ATOM   1892 2HD  PRO A 125       9.076  33.529   3.158  1.00  0.73           H  
ATOM   1893  N   GLU A 126       7.826  37.709   4.548  1.00  0.73           N  
ATOM   1894  CA  GLU A 126       7.504  38.735   5.529  1.00  0.73           C  
ATOM   1895  C   GLU A 126       6.796  39.832   4.767  1.00  0.73           C  
ATOM   1896  O   GLU A 126       5.786  40.383   5.209  1.00  0.73           O  
ATOM   1897  CB  GLU A 126       8.770  39.292   6.200  1.00  0.73           C  
ATOM   1898  CG  GLU A 126       9.525  38.301   7.098  1.00  0.73           C  
ATOM   1899  CD  GLU A 126      10.759  38.920   7.775  1.00  0.73           C  
ATOM   1900  OE1 GLU A 126      10.645  40.018   8.276  1.00  0.73           O  
ATOM   1901  OE2 GLU A 126      11.811  38.294   7.780  1.00  0.73           O  
ATOM   1902  H   GLU A 126       8.797  37.574   4.286  1.00  0.73           H  
ATOM   1903  HA  GLU A 126       6.830  38.328   6.282  1.00  0.73           H  
ATOM   1904 1HB  GLU A 126       9.456  39.655   5.452  1.00  0.73           H  
ATOM   1905 2HB  GLU A 126       8.494  40.144   6.818  1.00  0.73           H  
ATOM   1906 1HG  GLU A 126       8.846  37.930   7.866  1.00  0.73           H  
ATOM   1907 2HG  GLU A 126       9.838  37.453   6.487  1.00  0.73           H  
ATOM   1908  N   HIS A 127       7.328  40.081   3.573  1.00  0.73           N  
ATOM   1909  CA  HIS A 127       6.792  41.046   2.640  1.00  0.73           C  
ATOM   1910  C   HIS A 127       6.810  40.453   1.236  1.00  0.73           C  
ATOM   1911  O   HIS A 127       7.865  40.151   0.681  1.00  0.73           O  
ATOM   1912  CB  HIS A 127       7.613  42.318   2.712  1.00  0.73           C  
ATOM   1913  CG  HIS A 127       7.622  42.919   4.096  1.00  0.73           C  
ATOM   1914  ND1 HIS A 127       6.640  43.780   4.543  1.00  0.73           N  
ATOM   1915  CD2 HIS A 127       8.485  42.762   5.136  1.00  0.73           C  
ATOM   1916  CE1 HIS A 127       6.898  44.126   5.796  1.00  0.73           C  
ATOM   1917  NE2 HIS A 127       8.011  43.524   6.175  1.00  0.73           N  
ATOM   1918  H   HIS A 127       8.187  39.585   3.335  1.00  0.73           H  
ATOM   1919  HA  HIS A 127       5.759  41.281   2.896  1.00  0.73           H  
ATOM   1920 1HB  HIS A 127       8.631  42.094   2.412  1.00  0.73           H  
ATOM   1921 2HB  HIS A 127       7.217  43.053   2.012  1.00  0.73           H  
ATOM   1922  HD2 HIS A 127       9.383  42.144   5.145  1.00  0.73           H  
ATOM   1923  HE1 HIS A 127       6.294  44.793   6.411  1.00  0.73           H  
ATOM   1924  HE2 HIS A 127       8.446  43.602   7.086  1.00  0.73           H  
ATOM   1925  N   ARG A 128       5.635  40.281   0.664  1.00  0.71           N  
ATOM   1926  CA  ARG A 128       5.498  39.640  -0.640  1.00  0.71           C  
ATOM   1927  C   ARG A 128       5.717  40.586  -1.809  1.00  0.71           C  
ATOM   1928  O   ARG A 128       5.651  41.816  -1.684  1.00  0.71           O  
ATOM   1929  CB  ARG A 128       4.157  38.925  -0.728  1.00  0.71           C  
ATOM   1930  CG  ARG A 128       4.078  37.689   0.209  1.00  0.71           C  
ATOM   1931  CD  ARG A 128       2.727  37.040   0.255  1.00  0.71           C  
ATOM   1932  NE  ARG A 128       2.731  35.854   1.117  1.00  0.71           N  
ATOM   1933  CZ  ARG A 128       2.990  34.587   0.691  1.00  0.71           C  
ATOM   1934  NH1 ARG A 128       3.207  34.346  -0.583  1.00  0.71           N  
ATOM   1935  NH2 ARG A 128       3.016  33.588   1.559  1.00  0.71           N  
ATOM   1936  H   ARG A 128       4.804  40.574   1.160  1.00  0.71           H  
ATOM   1937  HA  ARG A 128       6.259  38.860  -0.711  1.00  0.71           H  
ATOM   1938 1HB  ARG A 128       3.349  39.606  -0.477  1.00  0.71           H  
ATOM   1939 2HB  ARG A 128       3.992  38.579  -1.753  1.00  0.71           H  
ATOM   1940 1HG  ARG A 128       4.783  36.941  -0.157  1.00  0.71           H  
ATOM   1941 2HG  ARG A 128       4.358  37.977   1.225  1.00  0.71           H  
ATOM   1942 1HD  ARG A 128       1.999  37.746   0.648  1.00  0.71           H  
ATOM   1943 2HD  ARG A 128       2.433  36.735  -0.730  1.00  0.71           H  
ATOM   1944  HE  ARG A 128       2.572  35.993   2.103  1.00  0.71           H  
ATOM   1945 1HH1 ARG A 128       3.160  35.089  -1.273  1.00  0.71           H  
ATOM   1946 2HH1 ARG A 128       3.425  33.407  -0.933  1.00  0.71           H  
ATOM   1947 1HH2 ARG A 128       2.849  33.764   2.538  1.00  0.71           H  
ATOM   1948 2HH2 ARG A 128       3.191  32.651   1.229  1.00  0.71           H  
ATOM   1949  N   LEU A 129       5.970  40.000  -2.961  1.00  0.69           N  
ATOM   1950  CA  LEU A 129       6.179  40.756  -4.163  1.00  0.69           C  
ATOM   1951  C   LEU A 129       4.887  41.507  -4.450  1.00  0.69           C  
ATOM   1952  O   LEU A 129       3.820  41.099  -4.000  1.00  0.69           O  
ATOM   1953  CB  LEU A 129       6.586  39.836  -5.326  1.00  0.69           C  
ATOM   1954  CG  LEU A 129       7.935  39.127  -5.119  1.00  0.69           C  
ATOM   1955  CD1 LEU A 129       8.255  38.264  -6.347  1.00  0.69           C  
ATOM   1956  CD2 LEU A 129       9.003  40.131  -4.805  1.00  0.69           C  
ATOM   1957  H   LEU A 129       6.019  38.993  -2.995  1.00  0.69           H  
ATOM   1958  HA  LEU A 129       6.998  41.436  -3.992  1.00  0.69           H  
ATOM   1959 1HB  LEU A 129       5.837  39.060  -5.416  1.00  0.69           H  
ATOM   1960 2HB  LEU A 129       6.615  40.382  -6.255  1.00  0.69           H  
ATOM   1961  HG  LEU A 129       7.858  38.467  -4.271  1.00  0.69           H  
ATOM   1962 1HD1 LEU A 129       9.193  37.745  -6.191  1.00  0.69           H  
ATOM   1963 2HD1 LEU A 129       7.467  37.537  -6.497  1.00  0.69           H  
ATOM   1964 3HD1 LEU A 129       8.338  38.886  -7.228  1.00  0.69           H  
ATOM   1965 1HD2 LEU A 129       9.941  39.604  -4.635  1.00  0.69           H  
ATOM   1966 2HD2 LEU A 129       9.122  40.810  -5.609  1.00  0.69           H  
ATOM   1967 3HD2 LEU A 129       8.726  40.680  -3.906  1.00  0.69           H  
ATOM   1968  N   PRO A 130       4.983  42.665  -5.095  1.00  0.67           N  
ATOM   1969  CA  PRO A 130       6.138  43.340  -5.661  1.00  0.67           C  
ATOM   1970  C   PRO A 130       7.010  44.179  -4.719  1.00  0.67           C  
ATOM   1971  O   PRO A 130       7.755  45.041  -5.201  1.00  0.67           O  
ATOM   1972  CB  PRO A 130       5.466  44.242  -6.686  1.00  0.67           C  
ATOM   1973  CG  PRO A 130       4.168  44.632  -6.032  1.00  0.67           C  
ATOM   1974  CD  PRO A 130       3.726  43.381  -5.289  1.00  0.67           C  
ATOM   1975  HA  PRO A 130       6.747  42.595  -6.172  1.00  0.67           H  
ATOM   1976 1HB  PRO A 130       6.114  45.100  -6.931  1.00  0.67           H  
ATOM   1977 2HB  PRO A 130       5.318  43.684  -7.604  1.00  0.67           H  
ATOM   1978 1HG  PRO A 130       4.326  45.486  -5.358  1.00  0.67           H  
ATOM   1979 2HG  PRO A 130       3.442  44.953  -6.792  1.00  0.67           H  
ATOM   1980 1HD  PRO A 130       3.287  43.638  -4.311  1.00  0.67           H  
ATOM   1981 2HD  PRO A 130       3.041  42.777  -5.898  1.00  0.67           H  
ATOM   1982  N   ALA A 131       6.988  43.926  -3.407  1.00  0.66           N  
ATOM   1983  CA  ALA A 131       7.787  44.745  -2.506  1.00  0.66           C  
ATOM   1984  C   ALA A 131       9.266  44.766  -2.878  1.00  0.66           C  
ATOM   1985  O   ALA A 131       9.894  45.815  -2.801  1.00  0.66           O  
ATOM   1986  CB  ALA A 131       7.658  44.225  -1.090  1.00  0.66           C  
ATOM   1987  H   ALA A 131       6.400  43.200  -2.989  1.00  0.66           H  
ATOM   1988  HA  ALA A 131       7.408  45.766  -2.554  1.00  0.66           H  
ATOM   1989 1HB  ALA A 131       8.234  44.854  -0.417  1.00  0.66           H  
ATOM   1990 2HB  ALA A 131       6.609  44.232  -0.792  1.00  0.66           H  
ATOM   1991 3HB  ALA A 131       8.038  43.203  -1.039  1.00  0.66           H  
ATOM   1992  N   ALA A 132       9.827  43.646  -3.337  1.00  0.65           N  
ATOM   1993  CA  ALA A 132      11.250  43.625  -3.682  1.00  0.65           C  
ATOM   1994  C   ALA A 132      11.592  44.629  -4.774  1.00  0.65           C  
ATOM   1995  O   ALA A 132      12.679  45.211  -4.779  1.00  0.65           O  
ATOM   1996  CB  ALA A 132      11.675  42.248  -4.145  1.00  0.65           C  
ATOM   1997  H   ALA A 132       9.277  42.805  -3.408  1.00  0.65           H  
ATOM   1998  HA  ALA A 132      11.810  43.891  -2.785  1.00  0.65           H  
ATOM   1999 1HB  ALA A 132      12.741  42.259  -4.360  1.00  0.65           H  
ATOM   2000 2HB  ALA A 132      11.469  41.518  -3.362  1.00  0.65           H  
ATOM   2001 3HB  ALA A 132      11.132  41.989  -5.046  1.00  0.65           H  
ATOM   2002  N   TYR A 133      10.670  44.825  -5.716  1.00  0.66           N  
ATOM   2003  CA  TYR A 133      10.918  45.660  -6.877  1.00  0.66           C  
ATOM   2004  C   TYR A 133      10.753  47.091  -6.467  1.00  0.66           C  
ATOM   2005  O   TYR A 133      11.465  47.987  -6.927  1.00  0.66           O  
ATOM   2006  CB  TYR A 133       9.942  45.289  -7.961  1.00  0.66           C  
ATOM   2007  CG  TYR A 133      10.030  43.857  -8.311  1.00  0.66           C  
ATOM   2008  CD1 TYR A 133       9.081  43.074  -7.826  1.00  0.66           C  
ATOM   2009  CD2 TYR A 133      11.007  43.337  -9.085  1.00  0.66           C  
ATOM   2010  CE1 TYR A 133       9.058  41.760  -8.083  1.00  0.66           C  
ATOM   2011  CE2 TYR A 133      11.001  41.974  -9.369  1.00  0.66           C  
ATOM   2012  CZ  TYR A 133      10.020  41.199  -8.858  1.00  0.66           C  
ATOM   2013  OH  TYR A 133       9.964  39.865  -9.135  1.00  0.66           O  
ATOM   2014  H   TYR A 133       9.749  44.410  -5.611  1.00  0.66           H  
ATOM   2015  HA  TYR A 133      11.927  45.528  -7.231  1.00  0.66           H  
ATOM   2016 1HB  TYR A 133       8.921  45.504  -7.630  1.00  0.66           H  
ATOM   2017 2HB  TYR A 133      10.136  45.876  -8.856  1.00  0.66           H  
ATOM   2018  HD1 TYR A 133       8.333  43.529  -7.233  1.00  0.66           H  
ATOM   2019  HD2 TYR A 133      11.776  43.987  -9.484  1.00  0.66           H  
ATOM   2020  HE1 TYR A 133       8.262  41.156  -7.685  1.00  0.66           H  
ATOM   2021  HE2 TYR A 133      11.766  41.528 -10.000  1.00  0.66           H  
ATOM   2022  HH  TYR A 133       9.855  39.742 -10.101  1.00  0.66           H  
ATOM   2023  N   ASP A 134       9.829  47.307  -5.543  1.00  0.66           N  
ATOM   2024  CA  ASP A 134       9.584  48.645  -5.070  1.00  0.66           C  
ATOM   2025  C   ASP A 134      10.799  49.084  -4.262  1.00  0.66           C  
ATOM   2026  O   ASP A 134      11.279  50.206  -4.431  1.00  0.66           O  
ATOM   2027  CB  ASP A 134       8.296  48.673  -4.238  1.00  0.66           C  
ATOM   2028  CG  ASP A 134       7.746  50.088  -3.965  1.00  0.66           C  
ATOM   2029  OD1 ASP A 134       7.396  50.757  -4.929  1.00  0.66           O  
ATOM   2030  OD2 ASP A 134       7.648  50.481  -2.800  1.00  0.66           O  
ATOM   2031  H   ASP A 134       9.263  46.529  -5.197  1.00  0.66           H  
ATOM   2032  HA  ASP A 134       9.488  49.312  -5.918  1.00  0.66           H  
ATOM   2033 1HB  ASP A 134       7.529  48.078  -4.742  1.00  0.66           H  
ATOM   2034 2HB  ASP A 134       8.494  48.185  -3.277  1.00  0.66           H  
ATOM   2035  N   ASP A 135      11.340  48.175  -3.436  1.00  0.67           N  
ATOM   2036  CA  ASP A 135      12.516  48.482  -2.632  1.00  0.67           C  
ATOM   2037  C   ASP A 135      13.716  48.720  -3.552  1.00  0.67           C  
ATOM   2038  O   ASP A 135      14.536  49.613  -3.313  1.00  0.67           O  
ATOM   2039  CB  ASP A 135      12.831  47.336  -1.666  1.00  0.67           C  
ATOM   2040  CG  ASP A 135      11.778  47.169  -0.540  1.00  0.67           C  
ATOM   2041  OD1 ASP A 135      10.940  48.033  -0.403  1.00  0.67           O  
ATOM   2042  OD2 ASP A 135      11.857  46.219   0.241  1.00  0.67           O  
ATOM   2043  H   ASP A 135      10.897  47.264  -3.342  1.00  0.67           H  
ATOM   2044  HA  ASP A 135      12.326  49.389  -2.060  1.00  0.67           H  
ATOM   2045 1HB  ASP A 135      12.873  46.408  -2.238  1.00  0.67           H  
ATOM   2046 2HB  ASP A 135      13.812  47.492  -1.220  1.00  0.67           H  
ATOM   2047  N   GLY A 136      13.790  47.942  -4.633  1.00  0.68           N  
ATOM   2048  CA  GLY A 136      14.846  48.075  -5.620  1.00  0.68           C  
ATOM   2049  C   GLY A 136      14.842  49.477  -6.225  1.00  0.68           C  
ATOM   2050  O   GLY A 136      15.871  50.166  -6.246  1.00  0.68           O  
ATOM   2051  H   GLY A 136      13.110  47.193  -4.761  1.00  0.68           H  
ATOM   2052 1HA  GLY A 136      15.795  47.894  -5.132  1.00  0.68           H  
ATOM   2053 2HA  GLY A 136      14.711  47.321  -6.390  1.00  0.68           H  
ATOM   2054  N   VAL A 137      13.676  49.913  -6.690  1.00  0.69           N  
ATOM   2055  CA  VAL A 137      13.552  51.248  -7.246  1.00  0.69           C  
ATOM   2056  C   VAL A 137      13.838  52.315  -6.186  1.00  0.69           C  
ATOM   2057  O   VAL A 137      14.528  53.290  -6.482  1.00  0.69           O  
ATOM   2058  CB  VAL A 137      12.174  51.464  -7.891  1.00  0.69           C  
ATOM   2059  CG1 VAL A 137      12.005  52.933  -8.264  1.00  0.69           C  
ATOM   2060  CG2 VAL A 137      12.080  50.621  -9.149  1.00  0.69           C  
ATOM   2061  H   VAL A 137      12.860  49.298  -6.658  1.00  0.69           H  
ATOM   2062  HA  VAL A 137      14.294  51.351  -8.037  1.00  0.69           H  
ATOM   2063  HB  VAL A 137      11.386  51.185  -7.181  1.00  0.69           H  
ATOM   2064 1HG1 VAL A 137      11.029  53.082  -8.724  1.00  0.69           H  
ATOM   2065 2HG1 VAL A 137      12.079  53.553  -7.364  1.00  0.69           H  
ATOM   2066 3HG1 VAL A 137      12.786  53.225  -8.968  1.00  0.69           H  
ATOM   2067 1HG2 VAL A 137      11.139  50.786  -9.594  1.00  0.69           H  
ATOM   2068 2HG2 VAL A 137      12.858  50.918  -9.846  1.00  0.69           H  
ATOM   2069 3HG2 VAL A 137      12.194  49.566  -8.896  1.00  0.69           H  
ATOM   2070  N   GLU A 138      13.342  52.132  -4.952  1.00  0.71           N  
ATOM   2071  CA  GLU A 138      13.594  53.105  -3.885  1.00  0.71           C  
ATOM   2072  C   GLU A 138      15.107  53.308  -3.726  1.00  0.71           C  
ATOM   2073  O   GLU A 138      15.571  54.437  -3.564  1.00  0.71           O  
ATOM   2074  CB  GLU A 138      13.011  52.608  -2.556  1.00  0.71           C  
ATOM   2075  CG  GLU A 138      12.982  53.596  -1.377  1.00  0.71           C  
ATOM   2076  CD  GLU A 138      11.925  54.674  -1.477  1.00  0.71           C  
ATOM   2077  OE1 GLU A 138      11.018  54.530  -2.259  1.00  0.71           O  
ATOM   2078  OE2 GLU A 138      11.978  55.599  -0.699  1.00  0.71           O  
ATOM   2079  H   GLU A 138      12.764  51.316  -4.752  1.00  0.71           H  
ATOM   2080  HA  GLU A 138      13.134  54.055  -4.157  1.00  0.71           H  
ATOM   2081 1HB  GLU A 138      11.991  52.259  -2.723  1.00  0.71           H  
ATOM   2082 2HB  GLU A 138      13.585  51.747  -2.222  1.00  0.71           H  
ATOM   2083 1HG  GLU A 138      12.843  53.041  -0.449  1.00  0.71           H  
ATOM   2084 2HG  GLU A 138      13.946  54.085  -1.341  1.00  0.71           H  
ATOM   2085  N   ALA A 139      15.881  52.217  -3.789  1.00  0.73           N  
ATOM   2086  CA  ALA A 139      17.337  52.305  -3.698  1.00  0.73           C  
ATOM   2087  C   ALA A 139      17.932  53.133  -4.834  1.00  0.73           C  
ATOM   2088  O   ALA A 139      18.853  53.927  -4.623  1.00  0.73           O  
ATOM   2089  CB  ALA A 139      17.936  50.931  -3.743  1.00  0.73           C  
ATOM   2090  H   ALA A 139      15.438  51.301  -3.882  1.00  0.73           H  
ATOM   2091  HA  ALA A 139      17.590  52.785  -2.754  1.00  0.73           H  
ATOM   2092 1HB  ALA A 139      19.000  51.015  -3.671  1.00  0.73           H  
ATOM   2093 2HB  ALA A 139      17.542  50.341  -2.920  1.00  0.73           H  
ATOM   2094 3HB  ALA A 139      17.688  50.452  -4.677  1.00  0.73           H  
ATOM   2095  N   LEU A 140      17.388  52.973  -6.038  1.00  0.75           N  
ATOM   2096  CA  LEU A 140      17.883  53.727  -7.186  1.00  0.75           C  
ATOM   2097  C   LEU A 140      17.590  55.215  -6.931  1.00  0.75           C  
ATOM   2098  O   LEU A 140      18.436  56.088  -7.173  1.00  0.75           O  
ATOM   2099  CB  LEU A 140      17.223  53.216  -8.473  1.00  0.75           C  
ATOM   2100  CG  LEU A 140      17.700  53.820  -9.781  1.00  0.75           C  
ATOM   2101  CD1 LEU A 140      19.202  53.524  -9.983  1.00  0.75           C  
ATOM   2102  CD2 LEU A 140      16.877  53.242 -10.905  1.00  0.75           C  
ATOM   2103  H   LEU A 140      16.637  52.288  -6.159  1.00  0.75           H  
ATOM   2104  HA  LEU A 140      18.959  53.588  -7.262  1.00  0.75           H  
ATOM   2105 1HB  LEU A 140      17.357  52.134  -8.527  1.00  0.75           H  
ATOM   2106 2HB  LEU A 140      16.154  53.417  -8.406  1.00  0.75           H  
ATOM   2107  HG  LEU A 140      17.565  54.896  -9.749  1.00  0.75           H  
ATOM   2108 1HD1 LEU A 140      19.532  53.961 -10.925  1.00  0.75           H  
ATOM   2109 2HD1 LEU A 140      19.774  53.955  -9.161  1.00  0.75           H  
ATOM   2110 3HD1 LEU A 140      19.359  52.447 -10.010  1.00  0.75           H  
ATOM   2111 1HD2 LEU A 140      17.194  53.679 -11.842  1.00  0.75           H  
ATOM   2112 2HD2 LEU A 140      17.005  52.159 -10.943  1.00  0.75           H  
ATOM   2113 3HD2 LEU A 140      15.823  53.475 -10.738  1.00  0.75           H  
ATOM   2114  N   ASP A 141      16.380  55.494  -6.421  1.00  0.79           N  
ATOM   2115  CA  ASP A 141      15.988  56.853  -6.055  1.00  0.79           C  
ATOM   2116  C   ASP A 141      16.853  57.399  -4.903  1.00  0.79           C  
ATOM   2117  O   ASP A 141      17.171  58.592  -4.843  1.00  0.79           O  
ATOM   2118  CB  ASP A 141      14.495  56.946  -5.723  1.00  0.79           C  
ATOM   2119  CG  ASP A 141      13.575  56.892  -6.978  1.00  0.79           C  
ATOM   2120  OD1 ASP A 141      14.087  56.993  -8.087  1.00  0.79           O  
ATOM   2121  OD2 ASP A 141      12.380  56.844  -6.824  1.00  0.79           O  
ATOM   2122  H   ASP A 141      15.724  54.725  -6.272  1.00  0.79           H  
ATOM   2123  HA  ASP A 141      16.155  57.476  -6.922  1.00  0.79           H  
ATOM   2124 1HB  ASP A 141      14.228  56.117  -5.066  1.00  0.79           H  
ATOM   2125 2HB  ASP A 141      14.299  57.866  -5.174  1.00  0.79           H  
ATOM   2126  N   TRP A 142      17.283  56.533  -3.993  1.00  0.83           N  
ATOM   2127  CA  TRP A 142      18.172  57.000  -2.944  1.00  0.83           C  
ATOM   2128  C   TRP A 142      19.412  57.550  -3.596  1.00  0.83           C  
ATOM   2129  O   TRP A 142      19.859  58.639  -3.259  1.00  0.83           O  
ATOM   2130  CB  TRP A 142      18.598  55.882  -2.012  1.00  0.83           C  
ATOM   2131  CG  TRP A 142      19.538  56.297  -0.912  1.00  0.83           C  
ATOM   2132  CD1 TRP A 142      19.194  56.736   0.323  1.00  0.83           C  
ATOM   2133  CD2 TRP A 142      20.997  56.314  -0.950  1.00  0.83           C  
ATOM   2134  NE1 TRP A 142      20.321  57.009   1.059  1.00  0.83           N  
ATOM   2135  CE2 TRP A 142      21.429  56.755   0.289  1.00  0.83           C  
ATOM   2136  CE3 TRP A 142      21.951  55.986  -1.927  1.00  0.83           C  
ATOM   2137  CZ2 TRP A 142      22.772  56.875   0.590  1.00  0.83           C  
ATOM   2138  CZ3 TRP A 142      23.295  56.102  -1.635  1.00  0.83           C  
ATOM   2139  CH2 TRP A 142      23.699  56.535  -0.409  1.00  0.83           C  
ATOM   2140  H   TRP A 142      16.973  55.565  -4.014  1.00  0.83           H  
ATOM   2141  HA  TRP A 142      17.681  57.791  -2.378  1.00  0.83           H  
ATOM   2142 1HB  TRP A 142      17.724  55.461  -1.576  1.00  0.83           H  
ATOM   2143 2HB  TRP A 142      19.085  55.105  -2.571  1.00  0.83           H  
ATOM   2144  HD1 TRP A 142      18.171  56.843   0.689  1.00  0.83           H  
ATOM   2145  HE1 TRP A 142      20.323  57.333   2.018  1.00  0.83           H  
ATOM   2146  HE3 TRP A 142      21.631  55.633  -2.887  1.00  0.83           H  
ATOM   2147  HZ2 TRP A 142      23.107  57.221   1.566  1.00  0.83           H  
ATOM   2148  HZ3 TRP A 142      24.014  55.834  -2.406  1.00  0.83           H  
ATOM   2149  HH2 TRP A 142      24.765  56.618  -0.203  1.00  0.83           H  
ATOM   2150  N   ILE A 143      19.954  56.820  -4.571  1.00  0.87           N  
ATOM   2151  CA  ILE A 143      21.181  57.270  -5.198  1.00  0.87           C  
ATOM   2152  C   ILE A 143      20.976  58.628  -5.866  1.00  0.87           C  
ATOM   2153  O   ILE A 143      21.718  59.570  -5.587  1.00  0.87           O  
ATOM   2154  CB  ILE A 143      21.673  56.254  -6.260  1.00  0.87           C  
ATOM   2155  CG1 ILE A 143      22.110  54.935  -5.622  1.00  0.87           C  
ATOM   2156  CG2 ILE A 143      22.824  56.860  -7.027  1.00  0.87           C  
ATOM   2157  CD1 ILE A 143      22.305  53.837  -6.637  1.00  0.87           C  
ATOM   2158  H   ILE A 143      19.531  55.923  -4.826  1.00  0.87           H  
ATOM   2159  HA  ILE A 143      21.949  57.383  -4.437  1.00  0.87           H  
ATOM   2160  HB  ILE A 143      20.866  56.035  -6.949  1.00  0.87           H  
ATOM   2161 1HG1 ILE A 143      23.045  55.086  -5.082  1.00  0.87           H  
ATOM   2162 2HG1 ILE A 143      21.345  54.608  -4.917  1.00  0.87           H  
ATOM   2163 1HG2 ILE A 143      23.147  56.163  -7.788  1.00  0.87           H  
ATOM   2164 2HG2 ILE A 143      22.495  57.781  -7.499  1.00  0.87           H  
ATOM   2165 3HG2 ILE A 143      23.646  57.072  -6.348  1.00  0.87           H  
ATOM   2166 1HD1 ILE A 143      22.604  52.925  -6.140  1.00  0.87           H  
ATOM   2167 2HD1 ILE A 143      21.371  53.667  -7.165  1.00  0.87           H  
ATOM   2168 3HD1 ILE A 143      23.068  54.132  -7.342  1.00  0.87           H  
ATOM   2169  N   LYS A 144      19.912  58.782  -6.666  1.00  0.91           N  
ATOM   2170  CA  LYS A 144      19.738  60.054  -7.384  1.00  0.91           C  
ATOM   2171  C   LYS A 144      19.497  61.248  -6.447  1.00  0.91           C  
ATOM   2172  O   LYS A 144      19.772  62.392  -6.820  1.00  0.91           O  
ATOM   2173  CB  LYS A 144      18.569  59.990  -8.374  1.00  0.91           C  
ATOM   2174  CG  LYS A 144      17.261  60.110  -7.796  1.00  0.91           C  
ATOM   2175  CD  LYS A 144      16.144  59.825  -8.742  1.00  0.91           C  
ATOM   2176  CE  LYS A 144      14.813  60.091  -8.053  1.00  0.91           C  
ATOM   2177  NZ  LYS A 144      13.696  59.586  -8.831  1.00  0.91           N  
ATOM   2178  H   LYS A 144      19.285  57.989  -6.822  1.00  0.91           H  
ATOM   2179  HA  LYS A 144      20.653  60.261  -7.929  1.00  0.91           H  
ATOM   2180 1HB  LYS A 144      18.671  60.776  -9.115  1.00  0.91           H  
ATOM   2181 2HB  LYS A 144      18.578  59.030  -8.879  1.00  0.91           H  
ATOM   2182 1HG  LYS A 144      17.186  59.501  -6.958  1.00  0.91           H  
ATOM   2183 2HG  LYS A 144      17.156  61.138  -7.502  1.00  0.91           H  
ATOM   2184 1HD  LYS A 144      16.226  60.449  -9.635  1.00  0.91           H  
ATOM   2185 2HD  LYS A 144      16.170  58.778  -9.039  1.00  0.91           H  
ATOM   2186 1HE  LYS A 144      14.809  59.626  -7.074  1.00  0.91           H  
ATOM   2187 2HE  LYS A 144      14.695  61.164  -7.931  1.00  0.91           H  
ATOM   2188 1HZ  LYS A 144      12.825  59.773  -8.372  1.00  0.91           H  
ATOM   2189 2HZ  LYS A 144      13.709  60.028  -9.738  1.00  0.91           H  
ATOM   2190 3HZ  LYS A 144      13.815  58.571  -8.920  1.00  0.91           H  
ATOM   2191  N   THR A 145      18.990  60.987  -5.234  1.00  0.94           N  
ATOM   2192  CA  THR A 145      18.712  62.043  -4.268  1.00  0.94           C  
ATOM   2193  C   THR A 145      19.629  62.006  -3.047  1.00  0.94           C  
ATOM   2194  O   THR A 145      19.367  62.706  -2.070  1.00  0.94           O  
ATOM   2195  CB  THR A 145      17.254  61.985  -3.739  1.00  0.94           C  
ATOM   2196  OG1 THR A 145      17.013  60.723  -3.094  1.00  0.94           O  
ATOM   2197  CG2 THR A 145      16.247  62.155  -4.831  1.00  0.94           C  
ATOM   2198  H   THR A 145      18.745  60.026  -4.986  1.00  0.94           H  
ATOM   2199  HA  THR A 145      18.858  63.002  -4.761  1.00  0.94           H  
ATOM   2200  HB  THR A 145      17.122  62.785  -3.015  1.00  0.94           H  
ATOM   2201  HG1 THR A 145      17.193  59.987  -3.727  1.00  0.94           H  
ATOM   2202 1HG2 THR A 145      15.245  62.124  -4.406  1.00  0.94           H  
ATOM   2203 2HG2 THR A 145      16.402  63.107  -5.335  1.00  0.94           H  
ATOM   2204 3HG2 THR A 145      16.356  61.355  -5.514  1.00  0.94           H  
ATOM   2205  N   SER A 146      20.654  61.162  -3.058  1.00  0.96           N  
ATOM   2206  CA  SER A 146      21.502  61.015  -1.883  1.00  0.96           C  
ATOM   2207  C   SER A 146      22.292  62.262  -1.522  1.00  0.96           C  
ATOM   2208  O   SER A 146      22.851  62.941  -2.383  1.00  0.96           O  
ATOM   2209  CB  SER A 146      22.466  59.869  -2.066  1.00  0.96           C  
ATOM   2210  OG  SER A 146      23.329  59.753  -0.970  1.00  0.96           O  
ATOM   2211  H   SER A 146      20.853  60.604  -3.890  1.00  0.96           H  
ATOM   2212  HA  SER A 146      20.853  60.772  -1.042  1.00  0.96           H  
ATOM   2213 1HB  SER A 146      21.922  58.956  -2.169  1.00  0.96           H  
ATOM   2214 2HB  SER A 146      23.040  60.007  -2.984  1.00  0.96           H  
ATOM   2215  HG  SER A 146      23.701  58.867  -1.034  1.00  0.96           H  
ATOM   2216  N   ASP A 147      22.401  62.513  -0.219  1.00  0.97           N  
ATOM   2217  CA  ASP A 147      23.234  63.596   0.293  1.00  0.97           C  
ATOM   2218  C   ASP A 147      24.615  63.072   0.682  1.00  0.97           C  
ATOM   2219  O   ASP A 147      25.451  63.815   1.198  1.00  0.97           O  
ATOM   2220  CB  ASP A 147      22.605  64.250   1.524  1.00  0.97           C  
ATOM   2221  CG  ASP A 147      21.310  64.999   1.242  1.00  0.97           C  
ATOM   2222  OD1 ASP A 147      21.227  65.655   0.232  1.00  0.97           O  
ATOM   2223  OD2 ASP A 147      20.418  64.914   2.052  1.00  0.97           O  
ATOM   2224  H   ASP A 147      21.897  61.926   0.430  1.00  0.97           H  
ATOM   2225  HA  ASP A 147      23.349  64.346  -0.486  1.00  0.97           H  
ATOM   2226 1HB  ASP A 147      22.405  63.482   2.271  1.00  0.97           H  
ATOM   2227 2HB  ASP A 147      23.319  64.947   1.963  1.00  0.97           H  
ATOM   2228  N   ASP A 148      24.836  61.773   0.482  1.00  0.97           N  
ATOM   2229  CA  ASP A 148      26.083  61.130   0.869  1.00  0.97           C  
ATOM   2230  C   ASP A 148      27.297  61.655   0.132  1.00  0.97           C  
ATOM   2231  O   ASP A 148      27.318  61.729  -1.102  1.00  0.97           O  
ATOM   2232  CB  ASP A 148      26.013  59.614   0.705  1.00  0.97           C  
ATOM   2233  CG  ASP A 148      27.279  58.939   1.207  1.00  0.97           C  
ATOM   2234  OD1 ASP A 148      27.392  58.679   2.404  1.00  0.97           O  
ATOM   2235  OD2 ASP A 148      28.152  58.703   0.392  1.00  0.97           O  
ATOM   2236  H   ASP A 148      24.129  61.210   0.023  1.00  0.97           H  
ATOM   2237  HA  ASP A 148      26.238  61.332   1.930  1.00  0.97           H  
ATOM   2238 1HB  ASP A 148      25.156  59.221   1.256  1.00  0.97           H  
ATOM   2239 2HB  ASP A 148      25.874  59.364  -0.346  1.00  0.97           H  
ATOM   2240  N   GLU A 149      28.337  61.952   0.902  1.00  0.96           N  
ATOM   2241  CA  GLU A 149      29.580  62.464   0.364  1.00  0.96           C  
ATOM   2242  C   GLU A 149      30.283  61.515  -0.599  1.00  0.96           C  
ATOM   2243  O   GLU A 149      30.932  61.986  -1.533  1.00  0.96           O  
ATOM   2244  CB  GLU A 149      30.546  62.821   1.497  1.00  0.96           C  
ATOM   2245  CG  GLU A 149      30.126  64.031   2.325  1.00  0.96           C  
ATOM   2246  CD  GLU A 149      31.067  64.334   3.474  1.00  0.96           C  
ATOM   2247  OE1 GLU A 149      31.958  63.554   3.715  1.00  0.96           O  
ATOM   2248  OE2 GLU A 149      30.889  65.349   4.106  1.00  0.96           O  
ATOM   2249  H   GLU A 149      28.243  61.842   1.901  1.00  0.96           H  
ATOM   2250  HA  GLU A 149      29.349  63.378  -0.183  1.00  0.96           H  
ATOM   2251 1HB  GLU A 149      30.644  61.968   2.170  1.00  0.96           H  
ATOM   2252 2HB  GLU A 149      31.533  63.023   1.081  1.00  0.96           H  
ATOM   2253 1HG  GLU A 149      30.079  64.901   1.671  1.00  0.96           H  
ATOM   2254 2HG  GLU A 149      29.124  63.855   2.717  1.00  0.96           H  
ATOM   2255  N   TRP A 150      30.222  60.190  -0.386  1.00  0.94           N  
ATOM   2256  CA  TRP A 150      30.946  59.317  -1.302  1.00  0.94           C  
ATOM   2257  C   TRP A 150      30.309  59.330  -2.656  1.00  0.94           C  
ATOM   2258  O   TRP A 150      30.984  59.401  -3.682  1.00  0.94           O  
ATOM   2259  CB  TRP A 150      30.967  57.857  -0.877  1.00  0.94           C  
ATOM   2260  CG  TRP A 150      31.912  57.489   0.179  1.00  0.94           C  
ATOM   2261  CD1 TRP A 150      32.937  58.217   0.693  1.00  0.94           C  
ATOM   2262  CD2 TRP A 150      31.971  56.201   0.811  1.00  0.94           C  
ATOM   2263  NE1 TRP A 150      33.621  57.468   1.622  1.00  0.94           N  
ATOM   2264  CE2 TRP A 150      33.045  56.226   1.692  1.00  0.94           C  
ATOM   2265  CE3 TRP A 150      31.220  55.035   0.680  1.00  0.94           C  
ATOM   2266  CZ2 TRP A 150      33.386  55.130   2.445  1.00  0.94           C  
ATOM   2267  CZ3 TRP A 150      31.573  53.937   1.413  1.00  0.94           C  
ATOM   2268  CH2 TRP A 150      32.625  53.983   2.275  1.00  0.94           C  
ATOM   2269  H   TRP A 150      29.631  59.778   0.337  1.00  0.94           H  
ATOM   2270  HA  TRP A 150      31.963  59.686  -1.382  1.00  0.94           H  
ATOM   2271 1HB  TRP A 150      29.978  57.566  -0.545  1.00  0.94           H  
ATOM   2272 2HB  TRP A 150      31.182  57.250  -1.749  1.00  0.94           H  
ATOM   2273  HD1 TRP A 150      33.183  59.238   0.405  1.00  0.94           H  
ATOM   2274  HE1 TRP A 150      34.428  57.774   2.147  1.00  0.94           H  
ATOM   2275  HE3 TRP A 150      30.379  54.995  -0.009  1.00  0.94           H  
ATOM   2276  HZ2 TRP A 150      34.226  55.138   3.140  1.00  0.94           H  
ATOM   2277  HZ3 TRP A 150      30.990  53.024   1.290  1.00  0.94           H  
ATOM   2278  HH2 TRP A 150      32.874  53.093   2.849  1.00  0.94           H  
ATOM   2279  N   ILE A 151      28.992  59.289  -2.666  1.00  0.92           N  
ATOM   2280  CA  ILE A 151      28.323  59.257  -3.954  1.00  0.92           C  
ATOM   2281  C   ILE A 151      28.456  60.596  -4.667  1.00  0.92           C  
ATOM   2282  O   ILE A 151      28.846  60.656  -5.834  1.00  0.92           O  
ATOM   2283  CB  ILE A 151      26.850  58.858  -3.790  1.00  0.92           C  
ATOM   2284  CG1 ILE A 151      26.768  57.450  -3.250  1.00  0.92           C  
ATOM   2285  CG2 ILE A 151      26.116  58.954  -5.080  1.00  0.92           C  
ATOM   2286  CD1 ILE A 151      27.421  56.410  -4.173  1.00  0.92           C  
ATOM   2287  H   ILE A 151      28.490  59.235  -1.763  1.00  0.92           H  
ATOM   2288  HA  ILE A 151      28.805  58.500  -4.569  1.00  0.92           H  
ATOM   2289  HB  ILE A 151      26.383  59.526  -3.058  1.00  0.92           H  
ATOM   2290 1HG1 ILE A 151      27.260  57.423  -2.273  1.00  0.92           H  
ATOM   2291 2HG1 ILE A 151      25.726  57.190  -3.119  1.00  0.92           H  
ATOM   2292 1HG2 ILE A 151      25.073  58.676  -4.927  1.00  0.92           H  
ATOM   2293 2HG2 ILE A 151      26.173  59.978  -5.447  1.00  0.92           H  
ATOM   2294 3HG2 ILE A 151      26.571  58.281  -5.796  1.00  0.92           H  
ATOM   2295 1HD1 ILE A 151      27.329  55.421  -3.738  1.00  0.92           H  
ATOM   2296 2HD1 ILE A 151      26.926  56.421  -5.146  1.00  0.92           H  
ATOM   2297 3HD1 ILE A 151      28.477  56.651  -4.301  1.00  0.92           H  
ATOM   2298  N   LYS A 152      28.234  61.689  -3.951  1.00  0.90           N  
ATOM   2299  CA  LYS A 152      28.365  62.999  -4.567  1.00  0.90           C  
ATOM   2300  C   LYS A 152      29.793  63.309  -5.043  1.00  0.90           C  
ATOM   2301  O   LYS A 152      29.984  63.986  -6.062  1.00  0.90           O  
ATOM   2302  CB  LYS A 152      27.900  64.070  -3.598  1.00  0.90           C  
ATOM   2303  CG  LYS A 152      26.396  64.094  -3.381  1.00  0.90           C  
ATOM   2304  CD  LYS A 152      26.003  65.097  -2.313  1.00  0.90           C  
ATOM   2305  CE  LYS A 152      26.243  66.527  -2.779  1.00  0.90           C  
ATOM   2306  NZ  LYS A 152      25.776  67.528  -1.781  1.00  0.90           N  
ATOM   2307  H   LYS A 152      27.944  61.623  -2.973  1.00  0.90           H  
ATOM   2308  HA  LYS A 152      27.716  63.023  -5.442  1.00  0.90           H  
ATOM   2309 1HB  LYS A 152      28.372  63.903  -2.626  1.00  0.90           H  
ATOM   2310 2HB  LYS A 152      28.216  65.048  -3.955  1.00  0.90           H  
ATOM   2311 1HG  LYS A 152      25.893  64.345  -4.314  1.00  0.90           H  
ATOM   2312 2HG  LYS A 152      26.060  63.101  -3.061  1.00  0.90           H  
ATOM   2313 1HD  LYS A 152      24.944  64.973  -2.097  1.00  0.90           H  
ATOM   2314 2HD  LYS A 152      26.567  64.901  -1.397  1.00  0.90           H  
ATOM   2315 1HE  LYS A 152      27.308  66.672  -2.953  1.00  0.90           H  
ATOM   2316 2HE  LYS A 152      25.707  66.688  -3.715  1.00  0.90           H  
ATOM   2317 1HZ  LYS A 152      25.950  68.461  -2.129  1.00  0.90           H  
ATOM   2318 2HZ  LYS A 152      24.782  67.404  -1.623  1.00  0.90           H  
ATOM   2319 3HZ  LYS A 152      26.273  67.396  -0.911  1.00  0.90           H  
ATOM   2320  N   SER A 153      30.798  62.828  -4.305  1.00  0.87           N  
ATOM   2321  CA  SER A 153      32.187  63.104  -4.629  1.00  0.87           C  
ATOM   2322  C   SER A 153      32.808  62.141  -5.631  1.00  0.87           C  
ATOM   2323  O   SER A 153      33.712  62.532  -6.369  1.00  0.87           O  
ATOM   2324  CB  SER A 153      33.033  63.019  -3.380  1.00  0.87           C  
ATOM   2325  OG  SER A 153      32.612  63.941  -2.418  1.00  0.87           O  
ATOM   2326  H   SER A 153      30.609  62.291  -3.460  1.00  0.87           H  
ATOM   2327  HA  SER A 153      32.245  64.111  -5.038  1.00  0.87           H  
ATOM   2328 1HB  SER A 153      32.989  62.006  -2.974  1.00  0.87           H  
ATOM   2329 2HB  SER A 153      34.071  63.212  -3.644  1.00  0.87           H  
ATOM   2330  HG  SER A 153      31.852  63.500  -1.973  1.00  0.87           H  
ATOM   2331  N   HIS A 154      32.350  60.886  -5.665  1.00  0.85           N  
ATOM   2332  CA  HIS A 154      33.017  59.911  -6.509  1.00  0.85           C  
ATOM   2333  C   HIS A 154      32.161  59.236  -7.583  1.00  0.85           C  
ATOM   2334  O   HIS A 154      32.720  58.579  -8.455  1.00  0.85           O  
ATOM   2335  CB  HIS A 154      33.577  58.795  -5.633  1.00  0.85           C  
ATOM   2336  CG  HIS A 154      34.460  59.251  -4.529  1.00  0.85           C  
ATOM   2337  ND1 HIS A 154      35.652  59.891  -4.728  1.00  0.85           N  
ATOM   2338  CD2 HIS A 154      34.310  59.136  -3.198  1.00  0.85           C  
ATOM   2339  CE1 HIS A 154      36.192  60.163  -3.552  1.00  0.85           C  
ATOM   2340  NE2 HIS A 154      35.393  59.711  -2.609  1.00  0.85           N  
ATOM   2341  H   HIS A 154      31.600  60.579  -5.051  1.00  0.85           H  
ATOM   2342  HA  HIS A 154      33.848  60.393  -7.022  1.00  0.85           H  
ATOM   2343 1HB  HIS A 154      32.748  58.268  -5.172  1.00  0.85           H  
ATOM   2344 2HB  HIS A 154      34.131  58.086  -6.249  1.00  0.85           H  
ATOM   2345  HD1 HIS A 154      36.061  60.146  -5.613  1.00  0.85           H  
ATOM   2346  HD2 HIS A 154      33.540  58.702  -2.596  1.00  0.85           H  
ATOM   2347  HE1 HIS A 154      37.138  60.665  -3.479  1.00  0.85           H  
ATOM   2348  N   ALA A 155      30.827  59.317  -7.523  1.00  0.84           N  
ATOM   2349  CA  ALA A 155      30.034  58.556  -8.490  1.00  0.84           C  
ATOM   2350  C   ALA A 155      29.585  59.345  -9.712  1.00  0.84           C  
ATOM   2351  O   ALA A 155      29.229  60.523  -9.632  1.00  0.84           O  
ATOM   2352  CB  ALA A 155      28.813  58.001  -7.828  1.00  0.84           C  
ATOM   2353  H   ALA A 155      30.336  59.867  -6.819  1.00  0.84           H  
ATOM   2354  HA  ALA A 155      30.645  57.727  -8.843  1.00  0.84           H  
ATOM   2355 1HB  ALA A 155      28.318  57.430  -8.556  1.00  0.84           H  
ATOM   2356 2HB  ALA A 155      29.085  57.379  -6.981  1.00  0.84           H  
ATOM   2357 3HB  ALA A 155      28.181  58.818  -7.493  1.00  0.84           H  
ATOM   2358  N   ASP A 156      29.553  58.648 -10.840  1.00  0.82           N  
ATOM   2359  CA  ASP A 156      29.062  59.146 -12.111  1.00  0.82           C  
ATOM   2360  C   ASP A 156      27.639  58.678 -12.384  1.00  0.82           C  
ATOM   2361  O   ASP A 156      27.403  57.570 -12.868  1.00  0.82           O  
ATOM   2362  CB  ASP A 156      29.938  58.680 -13.271  1.00  0.82           C  
ATOM   2363  CG  ASP A 156      29.476  59.250 -14.607  1.00  0.82           C  
ATOM   2364  OD1 ASP A 156      28.502  60.002 -14.617  1.00  0.82           O  
ATOM   2365  OD2 ASP A 156      30.065  58.929 -15.612  1.00  0.82           O  
ATOM   2366  H   ASP A 156      29.911  57.706 -10.815  1.00  0.82           H  
ATOM   2367  HA  ASP A 156      29.066  60.236 -12.079  1.00  0.82           H  
ATOM   2368 1HB  ASP A 156      30.972  58.957 -13.097  1.00  0.82           H  
ATOM   2369 2HB  ASP A 156      29.904  57.595 -13.330  1.00  0.82           H  
ATOM   2370  N   PHE A 157      26.690  59.557 -12.159  1.00  0.80           N  
ATOM   2371  CA  PHE A 157      25.288  59.236 -12.340  1.00  0.80           C  
ATOM   2372  C   PHE A 157      24.895  59.013 -13.805  1.00  0.80           C  
ATOM   2373  O   PHE A 157      23.859  58.409 -14.087  1.00  0.80           O  
ATOM   2374  CB  PHE A 157      24.436  60.356 -11.786  1.00  0.80           C  
ATOM   2375  CG  PHE A 157      24.332  60.412 -10.326  1.00  0.80           C  
ATOM   2376  CD1 PHE A 157      24.899  59.448  -9.565  1.00  0.80           C  
ATOM   2377  CD2 PHE A 157      23.618  61.427  -9.705  1.00  0.80           C  
ATOM   2378  CE1 PHE A 157      24.775  59.471  -8.211  1.00  0.80           C  
ATOM   2379  CE2 PHE A 157      23.485  61.450  -8.339  1.00  0.80           C  
ATOM   2380  CZ  PHE A 157      24.066  60.467  -7.592  1.00  0.80           C  
ATOM   2381  H   PHE A 157      26.950  60.467 -11.804  1.00  0.80           H  
ATOM   2382  HA  PHE A 157      25.073  58.320 -11.788  1.00  0.80           H  
ATOM   2383 1HB  PHE A 157      24.830  61.309 -12.135  1.00  0.80           H  
ATOM   2384 2HB  PHE A 157      23.454  60.266 -12.192  1.00  0.80           H  
ATOM   2385  HD1 PHE A 157      25.450  58.658 -10.054  1.00  0.80           H  
ATOM   2386  HD2 PHE A 157      23.149  62.200 -10.314  1.00  0.80           H  
ATOM   2387  HE1 PHE A 157      25.226  58.694  -7.627  1.00  0.80           H  
ATOM   2388  HE2 PHE A 157      22.913  62.241  -7.850  1.00  0.80           H  
ATOM   2389  HZ  PHE A 157      23.957  60.478  -6.507  1.00  0.80           H  
ATOM   2390  N   SER A 158      25.708  59.500 -14.746  1.00  0.78           N  
ATOM   2391  CA  SER A 158      25.353  59.393 -16.152  1.00  0.78           C  
ATOM   2392  C   SER A 158      25.685  58.014 -16.711  1.00  0.78           C  
ATOM   2393  O   SER A 158      25.428  57.744 -17.895  1.00  0.78           O  
ATOM   2394  CB  SER A 158      26.011  60.485 -16.979  1.00  0.78           C  
ATOM   2395  OG  SER A 158      27.394  60.322 -17.093  1.00  0.78           O  
ATOM   2396  H   SER A 158      26.611  59.925 -14.502  1.00  0.78           H  
ATOM   2397  HA  SER A 158      24.275  59.535 -16.236  1.00  0.78           H  
ATOM   2398 1HB  SER A 158      25.566  60.504 -17.970  1.00  0.78           H  
ATOM   2399 2HB  SER A 158      25.804  61.446 -16.515  1.00  0.78           H  
ATOM   2400  HG  SER A 158      27.751  60.233 -16.178  1.00  0.78           H  
ATOM   2401  N   ASN A 159      26.306  57.162 -15.887  1.00  0.75           N  
ATOM   2402  CA  ASN A 159      26.684  55.841 -16.333  1.00  0.75           C  
ATOM   2403  C   ASN A 159      26.342  54.810 -15.261  1.00  0.75           C  
ATOM   2404  O   ASN A 159      27.184  54.485 -14.410  1.00  0.75           O  
ATOM   2405  CB  ASN A 159      28.168  55.846 -16.636  1.00  0.75           C  
ATOM   2406  CG  ASN A 159      28.679  54.613 -17.255  1.00  0.75           C  
ATOM   2407  OD1 ASN A 159      27.911  53.719 -17.577  1.00  0.75           O  
ATOM   2408  ND2 ASN A 159      29.964  54.556 -17.454  1.00  0.75           N  
ATOM   2409  H   ASN A 159      26.519  57.433 -14.925  1.00  0.75           H  
ATOM   2410  HA  ASN A 159      26.120  55.595 -17.225  1.00  0.75           H  
ATOM   2411 1HB  ASN A 159      28.394  56.687 -17.294  1.00  0.75           H  
ATOM   2412 2HB  ASN A 159      28.717  56.021 -15.708  1.00  0.75           H  
ATOM   2413 1HD2 ASN A 159      30.387  53.755 -17.922  1.00  0.75           H  
ATOM   2414 2HD2 ASN A 159      30.545  55.323 -17.189  1.00  0.75           H  
ATOM   2415  N   VAL A 160      25.106  54.295 -15.318  1.00  0.71           N  
ATOM   2416  CA  VAL A 160      24.631  53.367 -14.305  1.00  0.71           C  
ATOM   2417  C   VAL A 160      24.262  51.991 -14.883  1.00  0.71           C  
ATOM   2418  O   VAL A 160      23.607  51.863 -15.928  1.00  0.71           O  
ATOM   2419  CB  VAL A 160      23.420  53.975 -13.545  1.00  0.71           C  
ATOM   2420  CG1 VAL A 160      22.890  52.988 -12.467  1.00  0.71           C  
ATOM   2421  CG2 VAL A 160      23.824  55.322 -12.936  1.00  0.71           C  
ATOM   2422  H   VAL A 160      24.450  54.624 -16.029  1.00  0.71           H  
ATOM   2423  HA  VAL A 160      25.429  53.231 -13.584  1.00  0.71           H  
ATOM   2424  HB  VAL A 160      22.613  54.146 -14.245  1.00  0.71           H  
ATOM   2425 1HG1 VAL A 160      22.034  53.431 -11.961  1.00  0.71           H  
ATOM   2426 2HG1 VAL A 160      22.582  52.053 -12.932  1.00  0.71           H  
ATOM   2427 3HG1 VAL A 160      23.681  52.785 -11.738  1.00  0.71           H  
ATOM   2428 1HG2 VAL A 160      22.975  55.764 -12.430  1.00  0.71           H  
ATOM   2429 2HG2 VAL A 160      24.629  55.191 -12.237  1.00  0.71           H  
ATOM   2430 3HG2 VAL A 160      24.150  55.981 -13.731  1.00  0.71           H  
ATOM   2431  N   PHE A 161      24.712  50.958 -14.205  1.00  0.68           N  
ATOM   2432  CA  PHE A 161      24.334  49.619 -14.597  1.00  0.68           C  
ATOM   2433  C   PHE A 161      23.569  48.980 -13.470  1.00  0.68           C  
ATOM   2434  O   PHE A 161      23.885  49.191 -12.300  1.00  0.68           O  
ATOM   2435  CB  PHE A 161      25.560  48.773 -14.945  1.00  0.68           C  
ATOM   2436  CG  PHE A 161      26.243  49.232 -16.156  1.00  0.68           C  
ATOM   2437  CD1 PHE A 161      27.159  50.242 -16.083  1.00  0.68           C  
ATOM   2438  CD2 PHE A 161      25.976  48.646 -17.386  1.00  0.68           C  
ATOM   2439  CE1 PHE A 161      27.786  50.673 -17.204  1.00  0.68           C  
ATOM   2440  CE2 PHE A 161      26.617  49.078 -18.523  1.00  0.68           C  
ATOM   2441  CZ  PHE A 161      27.527  50.103 -18.421  1.00  0.68           C  
ATOM   2442  H   PHE A 161      25.294  51.118 -13.381  1.00  0.68           H  
ATOM   2443  HA  PHE A 161      23.686  49.668 -15.467  1.00  0.68           H  
ATOM   2444 1HB  PHE A 161      26.265  48.797 -14.122  1.00  0.68           H  
ATOM   2445 2HB  PHE A 161      25.255  47.734 -15.092  1.00  0.68           H  
ATOM   2446  HD1 PHE A 161      27.380  50.705 -15.117  1.00  0.68           H  
ATOM   2447  HD2 PHE A 161      25.245  47.839 -17.436  1.00  0.68           H  
ATOM   2448  HE1 PHE A 161      28.513  51.472 -17.132  1.00  0.68           H  
ATOM   2449  HE2 PHE A 161      26.407  48.616 -19.489  1.00  0.68           H  
ATOM   2450  HZ  PHE A 161      28.051  50.473 -19.289  1.00  0.68           H  
ATOM   2451  N   LEU A 162      22.568  48.205 -13.819  1.00  0.66           N  
ATOM   2452  CA  LEU A 162      21.861  47.453 -12.805  1.00  0.66           C  
ATOM   2453  C   LEU A 162      22.386  46.042 -12.915  1.00  0.66           C  
ATOM   2454  O   LEU A 162      22.704  45.607 -14.019  1.00  0.66           O  
ATOM   2455  CB  LEU A 162      20.358  47.496 -13.023  1.00  0.66           C  
ATOM   2456  CG  LEU A 162      19.657  48.859 -13.029  1.00  0.66           C  
ATOM   2457  CD1 LEU A 162      18.187  48.597 -13.286  1.00  0.66           C  
ATOM   2458  CD2 LEU A 162      19.871  49.600 -11.707  1.00  0.66           C  
ATOM   2459  H   LEU A 162      22.325  48.119 -14.810  1.00  0.66           H  
ATOM   2460  HA  LEU A 162      22.094  47.839 -11.812  1.00  0.66           H  
ATOM   2461 1HB  LEU A 162      20.157  47.051 -13.986  1.00  0.66           H  
ATOM   2462 2HB  LEU A 162      19.878  46.883 -12.258  1.00  0.66           H  
ATOM   2463  HG  LEU A 162      20.046  49.470 -13.845  1.00  0.66           H  
ATOM   2464 1HD1 LEU A 162      17.642  49.532 -13.309  1.00  0.66           H  
ATOM   2465 2HD1 LEU A 162      18.075  48.080 -14.242  1.00  0.66           H  
ATOM   2466 3HD1 LEU A 162      17.783  47.969 -12.489  1.00  0.66           H  
ATOM   2467 1HD2 LEU A 162      19.350  50.558 -11.740  1.00  0.66           H  
ATOM   2468 2HD2 LEU A 162      19.478  49.000 -10.881  1.00  0.66           H  
ATOM   2469 3HD2 LEU A 162      20.936  49.772 -11.559  1.00  0.66           H  
ATOM   2470  N   MET A 163      22.514  45.344 -11.807  1.00  0.65           N  
ATOM   2471  CA  MET A 163      23.062  44.001 -11.839  1.00  0.65           C  
ATOM   2472  C   MET A 163      22.509  43.116 -10.745  1.00  0.65           C  
ATOM   2473  O   MET A 163      22.170  43.596  -9.677  1.00  0.65           O  
ATOM   2474  CB  MET A 163      24.590  44.090 -11.741  1.00  0.65           C  
ATOM   2475  CG  MET A 163      25.337  42.803 -11.855  1.00  0.65           C  
ATOM   2476  SD  MET A 163      27.124  43.072 -12.064  1.00  0.65           S  
ATOM   2477  CE  MET A 163      27.700  43.345 -10.421  1.00  0.65           C  
ATOM   2478  H   MET A 163      22.280  45.767 -10.914  1.00  0.65           H  
ATOM   2479  HA  MET A 163      22.794  43.565 -12.788  1.00  0.65           H  
ATOM   2480 1HB  MET A 163      24.963  44.751 -12.524  1.00  0.65           H  
ATOM   2481 2HB  MET A 163      24.855  44.542 -10.786  1.00  0.65           H  
ATOM   2482 1HG  MET A 163      25.188  42.208 -10.982  1.00  0.65           H  
ATOM   2483 2HG  MET A 163      24.960  42.227 -12.670  1.00  0.65           H  
ATOM   2484 1HE  MET A 163      28.760  43.516 -10.454  1.00  0.65           H  
ATOM   2485 2HE  MET A 163      27.199  44.205  -9.984  1.00  0.65           H  
ATOM   2486 3HE  MET A 163      27.502  42.469  -9.825  1.00  0.65           H  
ATOM   2487  N   GLY A 164      22.419  41.828 -10.990  1.00  0.64           N  
ATOM   2488  CA  GLY A 164      22.041  40.964  -9.875  1.00  0.64           C  
ATOM   2489  C   GLY A 164      22.122  39.478 -10.173  1.00  0.64           C  
ATOM   2490  O   GLY A 164      22.268  39.076 -11.335  1.00  0.64           O  
ATOM   2491  H   GLY A 164      22.624  41.483 -11.929  1.00  0.64           H  
ATOM   2492 1HA  GLY A 164      22.671  41.191  -9.021  1.00  0.64           H  
ATOM   2493 2HA  GLY A 164      21.031  41.214  -9.567  1.00  0.64           H  
ATOM   2494  N   THR A 165      22.006  38.679  -9.105  1.00  0.65           N  
ATOM   2495  CA  THR A 165      22.096  37.211  -9.185  1.00  0.65           C  
ATOM   2496  C   THR A 165      20.816  36.477  -8.747  1.00  0.65           C  
ATOM   2497  O   THR A 165      20.245  36.765  -7.694  1.00  0.65           O  
ATOM   2498  CB  THR A 165      23.284  36.699  -8.333  1.00  0.65           C  
ATOM   2499  OG1 THR A 165      24.530  37.270  -8.811  1.00  0.65           O  
ATOM   2500  CG2 THR A 165      23.391  35.169  -8.391  1.00  0.65           C  
ATOM   2501  H   THR A 165      21.887  39.149  -8.200  1.00  0.65           H  
ATOM   2502  HA  THR A 165      22.279  36.944 -10.218  1.00  0.65           H  
ATOM   2503  HB  THR A 165      23.130  37.012  -7.299  1.00  0.65           H  
ATOM   2504  HG1 THR A 165      25.013  36.594  -9.366  1.00  0.65           H  
ATOM   2505 1HG2 THR A 165      24.235  34.844  -7.786  1.00  0.65           H  
ATOM   2506 2HG2 THR A 165      22.485  34.711  -8.013  1.00  0.65           H  
ATOM   2507 3HG2 THR A 165      23.552  34.858  -9.429  1.00  0.65           H  
ATOM   2508  N   SER A 166      20.398  35.486  -9.540  1.00  0.65           N  
ATOM   2509  CA  SER A 166      19.192  34.662  -9.309  1.00  0.65           C  
ATOM   2510  C   SER A 166      17.999  35.588  -9.168  1.00  0.65           C  
ATOM   2511  O   SER A 166      17.625  36.277 -10.122  1.00  0.65           O  
ATOM   2512  CB  SER A 166      19.327  33.772  -8.063  1.00  0.65           C  
ATOM   2513  OG  SER A 166      19.259  34.504  -6.863  1.00  0.65           O  
ATOM   2514  H   SER A 166      20.940  35.316 -10.390  1.00  0.65           H  
ATOM   2515  HA  SER A 166      19.023  34.022 -10.165  1.00  0.65           H  
ATOM   2516 1HB  SER A 166      18.568  33.008  -8.075  1.00  0.65           H  
ATOM   2517 2HB  SER A 166      20.287  33.279  -8.111  1.00  0.65           H  
ATOM   2518  HG  SER A 166      19.778  35.307  -7.023  1.00  0.65           H  
ATOM   2519  N   ALA A 167      17.409  35.646  -7.987  1.00  0.65           N  
ATOM   2520  CA  ALA A 167      16.269  36.525  -7.768  1.00  0.65           C  
ATOM   2521  C   ALA A 167      16.668  37.960  -8.046  1.00  0.65           C  
ATOM   2522  O   ALA A 167      15.874  38.743  -8.563  1.00  0.65           O  
ATOM   2523  CB  ALA A 167      15.775  36.395  -6.363  1.00  0.65           C  
ATOM   2524  H   ALA A 167      17.760  35.066  -7.239  1.00  0.65           H  
ATOM   2525  HA  ALA A 167      15.476  36.251  -8.460  1.00  0.65           H  
ATOM   2526 1HB  ALA A 167      14.928  37.047  -6.216  1.00  0.65           H  
ATOM   2527 2HB  ALA A 167      15.487  35.396  -6.221  1.00  0.65           H  
ATOM   2528 3HB  ALA A 167      16.561  36.666  -5.662  1.00  0.65           H  
ATOM   2529  N   GLY A 168      17.918  38.289  -7.710  1.00  0.64           N  
ATOM   2530  CA  GLY A 168      18.499  39.601  -7.899  1.00  0.64           C  
ATOM   2531  C   GLY A 168      18.534  39.952  -9.370  1.00  0.64           C  
ATOM   2532  O   GLY A 168      18.520  41.122  -9.742  1.00  0.64           O  
ATOM   2533  H   GLY A 168      18.530  37.578  -7.326  1.00  0.64           H  
ATOM   2534 1HA  GLY A 168      17.933  40.338  -7.333  1.00  0.64           H  
ATOM   2535 2HA  GLY A 168      19.513  39.600  -7.500  1.00  0.64           H  
ATOM   2536  N   GLY A 169      18.669  38.934 -10.215  1.00  0.64           N  
ATOM   2537  CA  GLY A 169      18.710  39.116 -11.644  1.00  0.64           C  
ATOM   2538  C   GLY A 169      17.340  39.598 -12.063  1.00  0.64           C  
ATOM   2539  O   GLY A 169      17.192  40.636 -12.710  1.00  0.64           O  
ATOM   2540  H   GLY A 169      18.655  37.985  -9.862  1.00  0.64           H  
ATOM   2541 1HA  GLY A 169      19.475  39.845 -11.912  1.00  0.64           H  
ATOM   2542 2HA  GLY A 169      18.960  38.173 -12.120  1.00  0.64           H  
ATOM   2543  N   ASN A 170      16.320  38.830 -11.670  1.00  0.64           N  
ATOM   2544  CA  ASN A 170      14.953  39.206 -12.005  1.00  0.64           C  
ATOM   2545  C   ASN A 170      14.621  40.576 -11.415  1.00  0.64           C  
ATOM   2546  O   ASN A 170      13.983  41.403 -12.070  1.00  0.64           O  
ATOM   2547  CB  ASN A 170      13.967  38.132 -11.570  1.00  0.64           C  
ATOM   2548  CG  ASN A 170      12.547  38.437 -12.002  1.00  0.64           C  
ATOM   2549  OD1 ASN A 170      12.259  38.758 -13.172  1.00  0.64           O  
ATOM   2550  ND2 ASN A 170      11.643  38.319 -11.083  1.00  0.64           N  
ATOM   2551  H   ASN A 170      16.522  37.995 -11.118  1.00  0.64           H  
ATOM   2552  HA  ASN A 170      14.881  39.297 -13.090  1.00  0.64           H  
ATOM   2553 1HB  ASN A 170      14.266  37.174 -11.999  1.00  0.64           H  
ATOM   2554 2HB  ASN A 170      13.995  38.026 -10.482  1.00  0.64           H  
ATOM   2555 1HD2 ASN A 170      10.680  38.509 -11.310  1.00  0.64           H  
ATOM   2556 2HD2 ASN A 170      11.897  38.046 -10.160  1.00  0.64           H  
ATOM   2557  N   LEU A 171      15.120  40.852 -10.214  1.00  0.64           N  
ATOM   2558  CA  LEU A 171      14.895  42.137  -9.590  1.00  0.64           C  
ATOM   2559  C   LEU A 171      15.546  43.239 -10.401  1.00  0.64           C  
ATOM   2560  O   LEU A 171      14.886  44.216 -10.734  1.00  0.64           O  
ATOM   2561  CB  LEU A 171      15.396  42.116  -8.149  1.00  0.64           C  
ATOM   2562  CG  LEU A 171      15.295  43.371  -7.383  1.00  0.64           C  
ATOM   2563  CD1 LEU A 171      13.958  43.796  -7.366  1.00  0.64           C  
ATOM   2564  CD2 LEU A 171      15.698  43.118  -5.988  1.00  0.64           C  
ATOM   2565  H   LEU A 171      15.628  40.135  -9.705  1.00  0.64           H  
ATOM   2566  HA  LEU A 171      13.831  42.326  -9.566  1.00  0.64           H  
ATOM   2567 1HB  LEU A 171      14.894  41.334  -7.613  1.00  0.64           H  
ATOM   2568 2HB  LEU A 171      16.447  41.872  -8.182  1.00  0.64           H  
ATOM   2569  HG  LEU A 171      15.923  44.142  -7.837  1.00  0.64           H  
ATOM   2570 1HD1 LEU A 171      13.922  44.708  -6.797  1.00  0.64           H  
ATOM   2571 2HD1 LEU A 171      13.652  43.979  -8.375  1.00  0.64           H  
ATOM   2572 3HD1 LEU A 171      13.320  43.041  -6.912  1.00  0.64           H  
ATOM   2573 1HD2 LEU A 171      15.605  44.039  -5.408  1.00  0.64           H  
ATOM   2574 2HD2 LEU A 171      15.047  42.355  -5.562  1.00  0.64           H  
ATOM   2575 3HD2 LEU A 171      16.713  42.771  -5.966  1.00  0.64           H  
ATOM   2576  N   ALA A 172      16.813  43.074 -10.778  1.00  0.64           N  
ATOM   2577  CA  ALA A 172      17.514  44.086 -11.552  1.00  0.64           C  
ATOM   2578  C   ALA A 172      16.785  44.361 -12.862  1.00  0.64           C  
ATOM   2579  O   ALA A 172      16.670  45.512 -13.298  1.00  0.64           O  
ATOM   2580  CB  ALA A 172      18.930  43.605 -11.846  1.00  0.64           C  
ATOM   2581  H   ALA A 172      17.325  42.245 -10.494  1.00  0.64           H  
ATOM   2582  HA  ALA A 172      17.545  45.003 -10.967  1.00  0.64           H  
ATOM   2583 1HB  ALA A 172      19.472  44.361 -12.401  1.00  0.64           H  
ATOM   2584 2HB  ALA A 172      19.449  43.405 -10.919  1.00  0.64           H  
ATOM   2585 3HB  ALA A 172      18.884  42.686 -12.427  1.00  0.64           H  
ATOM   2586  N   TYR A 173      16.257  43.302 -13.476  1.00  0.66           N  
ATOM   2587  CA  TYR A 173      15.536  43.420 -14.730  1.00  0.66           C  
ATOM   2588  C   TYR A 173      14.307  44.297 -14.541  1.00  0.66           C  
ATOM   2589  O   TYR A 173      14.130  45.295 -15.242  1.00  0.66           O  
ATOM   2590  CB  TYR A 173      15.120  42.028 -15.230  1.00  0.66           C  
ATOM   2591  CG  TYR A 173      14.452  41.971 -16.586  1.00  0.66           C  
ATOM   2592  CD1 TYR A 173      15.227  41.877 -17.723  1.00  0.66           C  
ATOM   2593  CD2 TYR A 173      13.099  42.007 -16.709  1.00  0.66           C  
ATOM   2594  CE1 TYR A 173      14.669  41.793 -18.956  1.00  0.66           C  
ATOM   2595  CE2 TYR A 173      12.544  41.933 -17.968  1.00  0.66           C  
ATOM   2596  CZ  TYR A 173      13.320  41.816 -19.073  1.00  0.66           C  
ATOM   2597  OH  TYR A 173      12.751  41.725 -20.303  1.00  0.66           O  
ATOM   2598  H   TYR A 173      16.392  42.374 -13.069  1.00  0.66           H  
ATOM   2599  HA  TYR A 173      16.170  43.906 -15.455  1.00  0.66           H  
ATOM   2600 1HB  TYR A 173      15.998  41.383 -15.255  1.00  0.66           H  
ATOM   2601 2HB  TYR A 173      14.435  41.584 -14.518  1.00  0.66           H  
ATOM   2602  HD1 TYR A 173      16.272  41.856 -17.640  1.00  0.66           H  
ATOM   2603  HD2 TYR A 173      12.462  42.091 -15.827  1.00  0.66           H  
ATOM   2604  HE1 TYR A 173      15.295  41.707 -19.833  1.00  0.66           H  
ATOM   2605  HE2 TYR A 173      11.481  41.963 -18.083  1.00  0.66           H  
ATOM   2606  HH  TYR A 173      11.803  41.858 -20.229  1.00  0.66           H  
ATOM   2607  N   ASN A 174      13.488  43.959 -13.542  1.00  0.68           N  
ATOM   2608  CA  ASN A 174      12.230  44.654 -13.297  1.00  0.68           C  
ATOM   2609  C   ASN A 174      12.431  46.067 -12.740  1.00  0.68           C  
ATOM   2610  O   ASN A 174      11.654  46.976 -13.052  1.00  0.68           O  
ATOM   2611  CB  ASN A 174      11.391  43.801 -12.396  1.00  0.68           C  
ATOM   2612  CG  ASN A 174      10.837  42.590 -13.109  1.00  0.68           C  
ATOM   2613  OD1 ASN A 174       9.849  42.654 -13.850  1.00  0.68           O  
ATOM   2614  ND2 ASN A 174      11.508  41.493 -12.904  1.00  0.68           N  
ATOM   2615  H   ASN A 174      13.723  43.148 -12.963  1.00  0.68           H  
ATOM   2616  HA  ASN A 174      11.712  44.747 -14.248  1.00  0.68           H  
ATOM   2617 1HB  ASN A 174      12.047  43.444 -11.620  1.00  0.68           H  
ATOM   2618 2HB  ASN A 174      10.589  44.379 -11.944  1.00  0.68           H  
ATOM   2619 1HD2 ASN A 174      11.268  40.596 -13.323  1.00  0.68           H  
ATOM   2620 2HD2 ASN A 174      12.332  41.521 -12.319  1.00  0.68           H  
ATOM   2621  N   VAL A 175      13.503  46.285 -11.969  1.00  0.71           N  
ATOM   2622  CA  VAL A 175      13.821  47.631 -11.506  1.00  0.71           C  
ATOM   2623  C   VAL A 175      14.092  48.446 -12.744  1.00  0.71           C  
ATOM   2624  O   VAL A 175      13.618  49.576 -12.868  1.00  0.71           O  
ATOM   2625  CB  VAL A 175      15.041  47.656 -10.559  1.00  0.71           C  
ATOM   2626  CG1 VAL A 175      15.510  49.102 -10.295  1.00  0.71           C  
ATOM   2627  CG2 VAL A 175      14.648  47.032  -9.221  1.00  0.71           C  
ATOM   2628  H   VAL A 175      14.104  45.510 -11.701  1.00  0.71           H  
ATOM   2629  HA  VAL A 175      12.961  48.046 -10.983  1.00  0.71           H  
ATOM   2630  HB  VAL A 175      15.859  47.095 -11.017  1.00  0.71           H  
ATOM   2631 1HG1 VAL A 175      16.366  49.092  -9.631  1.00  0.71           H  
ATOM   2632 2HG1 VAL A 175      15.792  49.571 -11.238  1.00  0.71           H  
ATOM   2633 3HG1 VAL A 175      14.720  49.661  -9.839  1.00  0.71           H  
ATOM   2634 1HG2 VAL A 175      15.509  47.036  -8.564  1.00  0.71           H  
ATOM   2635 2HG2 VAL A 175      13.838  47.611  -8.772  1.00  0.71           H  
ATOM   2636 3HG2 VAL A 175      14.316  46.029  -9.365  1.00  0.71           H  
ATOM   2637  N   GLY A 176      14.840  47.856 -13.675  1.00  0.76           N  
ATOM   2638  CA  GLY A 176      15.155  48.474 -14.941  1.00  0.76           C  
ATOM   2639  C   GLY A 176      13.908  48.829 -15.739  1.00  0.76           C  
ATOM   2640  O   GLY A 176      13.726  49.983 -16.131  1.00  0.76           O  
ATOM   2641  H   GLY A 176      15.229  46.929 -13.500  1.00  0.76           H  
ATOM   2642 1HA  GLY A 176      15.728  49.373 -14.743  1.00  0.76           H  
ATOM   2643 2HA  GLY A 176      15.779  47.792 -15.516  1.00  0.76           H  
ATOM   2644  N   LEU A 177      13.027  47.853 -15.954  1.00  0.83           N  
ATOM   2645  CA  LEU A 177      11.804  48.102 -16.715  1.00  0.83           C  
ATOM   2646  C   LEU A 177      10.962  49.223 -16.092  1.00  0.83           C  
ATOM   2647  O   LEU A 177      10.456  50.097 -16.806  1.00  0.83           O  
ATOM   2648  CB  LEU A 177      10.984  46.810 -16.782  1.00  0.83           C  
ATOM   2649  CG  LEU A 177      11.236  45.875 -18.010  1.00  0.83           C  
ATOM   2650  CD1 LEU A 177      12.681  45.468 -18.099  1.00  0.83           C  
ATOM   2651  CD2 LEU A 177      10.372  44.637 -17.861  1.00  0.83           C  
ATOM   2652  H   LEU A 177      13.239  46.919 -15.604  1.00  0.83           H  
ATOM   2653  HA  LEU A 177      12.071  48.403 -17.720  1.00  0.83           H  
ATOM   2654 1HB  LEU A 177      11.194  46.237 -15.891  1.00  0.83           H  
ATOM   2655 2HB  LEU A 177       9.937  47.072 -16.771  1.00  0.83           H  
ATOM   2656  HG  LEU A 177      10.989  46.411 -18.921  1.00  0.83           H  
ATOM   2657 1HD1 LEU A 177      12.824  44.828 -18.970  1.00  0.83           H  
ATOM   2658 2HD1 LEU A 177      13.308  46.341 -18.184  1.00  0.83           H  
ATOM   2659 3HD1 LEU A 177      12.943  44.927 -17.217  1.00  0.83           H  
ATOM   2660 1HD2 LEU A 177      10.522  43.989 -18.720  1.00  0.83           H  
ATOM   2661 2HD2 LEU A 177      10.653  44.111 -16.945  1.00  0.83           H  
ATOM   2662 3HD2 LEU A 177       9.331  44.908 -17.799  1.00  0.83           H  
ATOM   2663  N   ARG A 178      10.873  49.246 -14.760  1.00  0.94           N  
ATOM   2664  CA  ARG A 178      10.127  50.290 -14.068  1.00  0.94           C  
ATOM   2665  C   ARG A 178      10.850  51.632 -14.153  1.00  0.94           C  
ATOM   2666  O   ARG A 178      10.212  52.681 -14.334  1.00  0.94           O  
ATOM   2667  CB  ARG A 178       9.850  49.896 -12.629  1.00  0.94           C  
ATOM   2668  CG  ARG A 178       9.035  50.911 -11.845  1.00  0.94           C  
ATOM   2669  CD  ARG A 178       8.535  50.361 -10.557  1.00  0.94           C  
ATOM   2670  NE  ARG A 178       8.104  51.424  -9.657  1.00  0.94           N  
ATOM   2671  CZ  ARG A 178       7.792  51.237  -8.361  1.00  0.94           C  
ATOM   2672  NH1 ARG A 178       7.832  50.059  -7.838  1.00  0.94           N  
ATOM   2673  NH2 ARG A 178       7.448  52.234  -7.580  1.00  0.94           N  
ATOM   2674  H   ARG A 178      11.305  48.502 -14.209  1.00  0.94           H  
ATOM   2675  HA  ARG A 178       9.162  50.396 -14.563  1.00  0.94           H  
ATOM   2676 1HB  ARG A 178       9.324  48.942 -12.606  1.00  0.94           H  
ATOM   2677 2HB  ARG A 178      10.804  49.751 -12.111  1.00  0.94           H  
ATOM   2678 1HG  ARG A 178       9.661  51.779 -11.629  1.00  0.94           H  
ATOM   2679 2HG  ARG A 178       8.177  51.223 -12.443  1.00  0.94           H  
ATOM   2680 1HD  ARG A 178       7.668  49.734 -10.767  1.00  0.94           H  
ATOM   2681 2HD  ARG A 178       9.283  49.754 -10.063  1.00  0.94           H  
ATOM   2682  HE  ARG A 178       8.063  52.366 -10.022  1.00  0.94           H  
ATOM   2683 1HH1 ARG A 178       8.090  49.257  -8.391  1.00  0.94           H  
ATOM   2684 2HH1 ARG A 178       7.600  49.981  -6.834  1.00  0.94           H  
ATOM   2685 1HH2 ARG A 178       7.402  53.179  -7.929  1.00  0.94           H  
ATOM   2686 2HH2 ARG A 178       7.247  52.012  -6.586  1.00  0.94           H  
ATOM   2687  N   SER A 179      12.180  51.602 -14.048  1.00  1.12           N  
ATOM   2688  CA  SER A 179      12.988  52.803 -14.133  1.00  1.12           C  
ATOM   2689  C   SER A 179      12.763  53.441 -15.493  1.00  1.12           C  
ATOM   2690  O   SER A 179      12.675  54.654 -15.593  1.00  1.12           O  
ATOM   2691  CB  SER A 179      14.450  52.471 -13.930  1.00  1.12           C  
ATOM   2692  OG  SER A 179      14.667  51.995 -12.634  1.00  1.12           O  
ATOM   2693  H   SER A 179      12.655  50.720 -13.883  1.00  1.12           H  
ATOM   2694  HA  SER A 179      12.670  53.503 -13.360  1.00  1.12           H  
ATOM   2695 1HB  SER A 179      14.755  51.720 -14.647  1.00  1.12           H  
ATOM   2696 2HB  SER A 179      15.051  53.340 -14.109  1.00  1.12           H  
ATOM   2697  HG  SER A 179      14.139  51.169 -12.580  1.00  1.12           H  
ATOM   2698  N   VAL A 180      12.650  52.624 -16.543  1.00  1.37           N  
ATOM   2699  CA  VAL A 180      12.375  53.155 -17.866  1.00  1.37           C  
ATOM   2700  C   VAL A 180      10.970  53.754 -17.975  1.00  1.37           C  
ATOM   2701  O   VAL A 180      10.822  54.881 -18.451  1.00  1.37           O  
ATOM   2702  CB  VAL A 180      12.677  52.132 -18.951  1.00  1.37           C  
ATOM   2703  CG1 VAL A 180      12.191  52.624 -20.283  1.00  1.37           C  
ATOM   2704  CG2 VAL A 180      14.178  51.989 -18.971  1.00  1.37           C  
ATOM   2705  H   VAL A 180      12.777  51.620 -16.410  1.00  1.37           H  
ATOM   2706  HA  VAL A 180      13.091  53.942 -18.042  1.00  1.37           H  
ATOM   2707  HB  VAL A 180      12.195  51.172 -18.734  1.00  1.37           H  
ATOM   2708 1HG1 VAL A 180      12.453  51.900 -21.057  1.00  1.37           H  
ATOM   2709 2HG1 VAL A 180      11.110  52.748 -20.247  1.00  1.37           H  
ATOM   2710 3HG1 VAL A 180      12.650  53.576 -20.499  1.00  1.37           H  
ATOM   2711 1HG2 VAL A 180      14.496  51.307 -19.722  1.00  1.37           H  
ATOM   2712 2HG2 VAL A 180      14.626  52.957 -19.167  1.00  1.37           H  
ATOM   2713 3HG2 VAL A 180      14.494  51.634 -17.995  1.00  1.37           H  
ATOM   2714  N   ASP A 181       9.937  53.075 -17.456  1.00  1.70           N  
ATOM   2715  CA  ASP A 181       8.595  53.683 -17.487  1.00  1.70           C  
ATOM   2716  C   ASP A 181       8.575  55.046 -16.792  1.00  1.70           C  
ATOM   2717  O   ASP A 181       7.871  55.965 -17.219  1.00  1.70           O  
ATOM   2718  CB  ASP A 181       7.531  52.801 -16.805  1.00  1.70           C  
ATOM   2719  CG  ASP A 181       7.003  51.605 -17.613  1.00  1.70           C  
ATOM   2720  OD1 ASP A 181       7.195  51.551 -18.808  1.00  1.70           O  
ATOM   2721  OD2 ASP A 181       6.358  50.752 -17.027  1.00  1.70           O  
ATOM   2722  H   ASP A 181      10.084  52.140 -17.068  1.00  1.70           H  
ATOM   2723  HA  ASP A 181       8.313  53.828 -18.528  1.00  1.70           H  
ATOM   2724 1HB  ASP A 181       7.954  52.415 -15.873  1.00  1.70           H  
ATOM   2725 2HB  ASP A 181       6.684  53.428 -16.527  1.00  1.70           H  
ATOM   2726  N   SER A 182       9.365  55.170 -15.733  1.00  2.06           N  
ATOM   2727  CA  SER A 182       9.477  56.381 -14.942  1.00  2.06           C  
ATOM   2728  C   SER A 182      10.793  57.138 -15.178  1.00  2.06           C  
ATOM   2729  O   SER A 182      11.195  57.943 -14.335  1.00  2.06           O  
ATOM   2730  CB  SER A 182       9.312  56.039 -13.469  1.00  2.06           C  
ATOM   2731  OG  SER A 182      10.278  55.118 -13.039  1.00  2.06           O  
ATOM   2732  H   SER A 182       9.898  54.355 -15.427  1.00  2.06           H  
ATOM   2733  HA  SER A 182       8.661  57.046 -15.225  1.00  2.06           H  
ATOM   2734 1HB  SER A 182       9.384  56.949 -12.877  1.00  2.06           H  
ATOM   2735 2HB  SER A 182       8.320  55.623 -13.311  1.00  2.06           H  
ATOM   2736  HG  SER A 182      10.178  54.330 -13.623  1.00  2.06           H  
ATOM   2737  N   VAL A 183      11.466  56.916 -16.317  1.00  2.39           N  
ATOM   2738  CA  VAL A 183      12.776  57.542 -16.536  1.00  2.39           C  
ATOM   2739  C   VAL A 183      12.794  59.064 -16.466  1.00  2.39           C  
ATOM   2740  O   VAL A 183      13.797  59.648 -16.044  1.00  2.39           O  
ATOM   2741  CB  VAL A 183      13.382  57.097 -17.887  1.00  2.39           C  
ATOM   2742  CG1 VAL A 183      12.614  57.665 -19.074  1.00  2.39           C  
ATOM   2743  CG2 VAL A 183      14.844  57.513 -17.928  1.00  2.39           C  
ATOM   2744  H   VAL A 183      11.107  56.258 -17.008  1.00  2.39           H  
ATOM   2745  HA  VAL A 183      13.437  57.161 -15.762  1.00  2.39           H  
ATOM   2746  HB  VAL A 183      13.315  56.046 -17.951  1.00  2.39           H  
ATOM   2747 1HG1 VAL A 183      13.062  57.300 -19.996  1.00  2.39           H  
ATOM   2748 2HG1 VAL A 183      11.575  57.335 -19.019  1.00  2.39           H  
ATOM   2749 3HG1 VAL A 183      12.654  58.748 -19.065  1.00  2.39           H  
ATOM   2750 1HG2 VAL A 183      15.289  57.174 -18.860  1.00  2.39           H  
ATOM   2751 2HG2 VAL A 183      14.917  58.599 -17.862  1.00  2.39           H  
ATOM   2752 3HG2 VAL A 183      15.371  57.063 -17.087  1.00  2.39           H  
ATOM   2753  N   SER A 184      11.695  59.735 -16.781  1.00  2.56           N  
ATOM   2754  CA  SER A 184      11.723  61.190 -16.693  1.00  2.56           C  
ATOM   2755  C   SER A 184      11.975  61.681 -15.258  1.00  2.56           C  
ATOM   2756  O   SER A 184      12.516  62.772 -15.053  1.00  2.56           O  
ATOM   2757  CB  SER A 184      10.423  61.770 -17.207  1.00  2.56           C  
ATOM   2758  OG  SER A 184       9.346  61.423 -16.377  1.00  2.56           O  
ATOM   2759  H   SER A 184      10.875  59.239 -17.102  1.00  2.56           H  
ATOM   2760  HA  SER A 184      12.538  61.553 -17.322  1.00  2.56           H  
ATOM   2761 1HB  SER A 184      10.510  62.855 -17.258  1.00  2.56           H  
ATOM   2762 2HB  SER A 184      10.239  61.408 -18.217  1.00  2.56           H  
ATOM   2763  HG  SER A 184       9.560  61.771 -15.488  1.00  2.56           H  
ATOM   2764  N   ASP A 185      11.661  60.849 -14.260  1.00  2.51           N  
ATOM   2765  CA  ASP A 185      11.863  61.223 -12.870  1.00  2.51           C  
ATOM   2766  C   ASP A 185      13.199  60.689 -12.342  1.00  2.51           C  
ATOM   2767  O   ASP A 185      13.542  60.889 -11.173  1.00  2.51           O  
ATOM   2768  CB  ASP A 185      10.700  60.706 -12.023  1.00  2.51           C  
ATOM   2769  CG  ASP A 185       9.359  61.382 -12.376  1.00  2.51           C  
ATOM   2770  OD1 ASP A 185       9.371  62.498 -12.854  1.00  2.51           O  
ATOM   2771  OD2 ASP A 185       8.342  60.769 -12.169  1.00  2.51           O  
ATOM   2772  H   ASP A 185      11.286  59.922 -14.460  1.00  2.51           H  
ATOM   2773  HA  ASP A 185      11.881  62.310 -12.803  1.00  2.51           H  
ATOM   2774 1HB  ASP A 185      10.600  59.627 -12.180  1.00  2.51           H  
ATOM   2775 2HB  ASP A 185      10.913  60.871 -10.970  1.00  2.51           H  
ATOM   2776  N   LEU A 186      13.943  60.002 -13.208  1.00  2.25           N  
ATOM   2777  CA  LEU A 186      15.240  59.409 -12.907  1.00  2.25           C  
ATOM   2778  C   LEU A 186      16.318  60.350 -13.417  1.00  2.25           C  
ATOM   2779  O   LEU A 186      17.373  60.457 -12.793  1.00  2.25           O  
ATOM   2780  CB  LEU A 186      15.377  58.013 -13.525  1.00  2.25           C  
ATOM   2781  CG  LEU A 186      16.671  57.256 -13.214  1.00  2.25           C  
ATOM   2782  CD1 LEU A 186      16.801  57.029 -11.706  1.00  2.25           C  
ATOM   2783  CD2 LEU A 186      16.660  55.943 -13.949  1.00  2.25           C  
ATOM   2784  H   LEU A 186      13.607  59.890 -14.157  1.00  2.25           H  
ATOM   2785  HA  LEU A 186      15.346  59.315 -11.829  1.00  2.25           H  
ATOM   2786 1HB  LEU A 186      14.534  57.403 -13.201  1.00  2.25           H  
ATOM   2787 2HB  LEU A 186      15.327  58.117 -14.604  1.00  2.25           H  
ATOM   2788  HG  LEU A 186      17.511  57.841 -13.543  1.00  2.25           H  
ATOM   2789 1HD1 LEU A 186      17.725  56.499 -11.504  1.00  2.25           H  
ATOM   2790 2HD1 LEU A 186      16.818  57.988 -11.199  1.00  2.25           H  
ATOM   2791 3HD1 LEU A 186      15.958  56.439 -11.344  1.00  2.25           H  
ATOM   2792 1HD2 LEU A 186      17.580  55.398 -13.740  1.00  2.25           H  
ATOM   2793 2HD2 LEU A 186      15.809  55.369 -13.609  1.00  2.25           H  
ATOM   2794 3HD2 LEU A 186      16.580  56.125 -15.019  1.00  2.25           H  
ATOM   2795  N   SER A 187      16.005  61.005 -14.557  1.00  1.88           N  
ATOM   2796  CA  SER A 187      16.783  61.984 -15.352  1.00  1.88           C  
ATOM   2797  C   SER A 187      18.289  62.184 -15.077  1.00  1.88           C  
ATOM   2798  O   SER A 187      19.068  61.894 -15.983  1.00  1.88           O  
ATOM   2799  CB  SER A 187      16.062  63.335 -15.407  1.00  1.88           C  
ATOM   2800  OG  SER A 187      14.888  63.263 -16.182  1.00  1.88           O  
ATOM   2801  H   SER A 187      15.104  60.752 -14.957  1.00  1.88           H  
ATOM   2802  HA  SER A 187      16.727  61.619 -16.378  1.00  1.88           H  
ATOM   2803 1HB  SER A 187      15.785  63.670 -14.420  1.00  1.88           H  
ATOM   2804 2HB  SER A 187      16.734  64.079 -15.833  1.00  1.88           H  
ATOM   2805  HG  SER A 187      14.144  63.047 -15.583  1.00  1.88           H  
ATOM   2806  N   PRO A 188      18.784  62.691 -13.915  1.00  1.52           N  
ATOM   2807  CA  PRO A 188      20.210  62.796 -13.654  1.00  1.52           C  
ATOM   2808  C   PRO A 188      20.903  61.442 -13.711  1.00  1.52           C  
ATOM   2809  O   PRO A 188      22.107  61.381 -13.948  1.00  1.52           O  
ATOM   2810  CB  PRO A 188      20.269  63.419 -12.252  1.00  1.52           C  
ATOM   2811  CG  PRO A 188      18.890  63.188 -11.663  1.00  1.52           C  
ATOM   2812  CD  PRO A 188      17.956  63.314 -12.856  1.00  1.52           C  
ATOM   2813  HA  PRO A 188      20.655  63.474 -14.399  1.00  1.52           H  
ATOM   2814 1HB  PRO A 188      21.057  62.924 -11.668  1.00  1.52           H  
ATOM   2815 2HB  PRO A 188      20.538  64.482 -12.323  1.00  1.52           H  
ATOM   2816 1HG  PRO A 188      18.839  62.190 -11.203  1.00  1.52           H  
ATOM   2817 2HG  PRO A 188      18.681  63.920 -10.870  1.00  1.52           H  
ATOM   2818 1HD  PRO A 188      17.024  62.815 -12.658  1.00  1.52           H  
ATOM   2819 2HD  PRO A 188      17.802  64.375 -13.090  1.00  1.52           H  
ATOM   2820  N   LEU A 189      20.144  60.356 -13.503  1.00  1.22           N  
ATOM   2821  CA  LEU A 189      20.728  59.031 -13.625  1.00  1.22           C  
ATOM   2822  C   LEU A 189      20.328  58.411 -14.940  1.00  1.22           C  
ATOM   2823  O   LEU A 189      19.152  58.364 -15.300  1.00  1.22           O  
ATOM   2824  CB  LEU A 189      20.309  58.070 -12.513  1.00  1.22           C  
ATOM   2825  CG  LEU A 189      21.153  58.083 -11.267  1.00  1.22           C  
ATOM   2826  CD1 LEU A 189      21.051  59.389 -10.679  1.00  1.22           C  
ATOM   2827  CD2 LEU A 189      20.668  57.004 -10.298  1.00  1.22           C  
ATOM   2828  H   LEU A 189      19.158  60.448 -13.282  1.00  1.22           H  
ATOM   2829  HA  LEU A 189      21.790  59.133 -13.591  1.00  1.22           H  
ATOM   2830 1HB  LEU A 189      19.313  58.347 -12.207  1.00  1.22           H  
ATOM   2831 2HB  LEU A 189      20.289  57.052 -12.911  1.00  1.22           H  
ATOM   2832  HG  LEU A 189      22.203  57.902 -11.515  1.00  1.22           H  
ATOM   2833 1HD1 LEU A 189      21.641  59.411  -9.776  1.00  1.22           H  
ATOM   2834 2HD1 LEU A 189      21.398  60.132 -11.356  1.00  1.22           H  
ATOM   2835 3HD1 LEU A 189      20.043  59.572 -10.474  1.00  1.22           H  
ATOM   2836 1HD2 LEU A 189      21.269  57.032  -9.404  1.00  1.22           H  
ATOM   2837 2HD2 LEU A 189      19.625  57.178 -10.034  1.00  1.22           H  
ATOM   2838 3HD2 LEU A 189      20.764  56.032 -10.768  1.00  1.22           H  
ATOM   2839  N   GLN A 190      21.318  57.903 -15.646  1.00  1.00           N  
ATOM   2840  CA  GLN A 190      21.043  57.235 -16.905  1.00  1.00           C  
ATOM   2841  C   GLN A 190      21.560  55.817 -16.865  1.00  1.00           C  
ATOM   2842  O   GLN A 190      22.772  55.570 -16.776  1.00  1.00           O  
ATOM   2843  CB  GLN A 190      21.636  57.977 -18.104  1.00  1.00           C  
ATOM   2844  CG  GLN A 190      21.421  57.269 -19.463  1.00  1.00           C  
ATOM   2845  CD  GLN A 190      19.956  57.244 -19.937  1.00  1.00           C  
ATOM   2846  OE1 GLN A 190      19.358  58.302 -20.182  1.00  1.00           O  
ATOM   2847  NE2 GLN A 190      19.380  56.044 -20.086  1.00  1.00           N  
ATOM   2848  H   GLN A 190      22.267  58.000 -15.283  1.00  1.00           H  
ATOM   2849  HA  GLN A 190      19.965  57.186 -17.050  1.00  1.00           H  
ATOM   2850 1HB  GLN A 190      21.198  58.974 -18.162  1.00  1.00           H  
ATOM   2851 2HB  GLN A 190      22.710  58.098 -17.957  1.00  1.00           H  
ATOM   2852 1HG  GLN A 190      21.990  57.800 -20.214  1.00  1.00           H  
ATOM   2853 2HG  GLN A 190      21.774  56.236 -19.392  1.00  1.00           H  
ATOM   2854 1HE2 GLN A 190      18.436  55.983 -20.406  1.00  1.00           H  
ATOM   2855 2HE2 GLN A 190      19.902  55.178 -19.885  1.00  1.00           H  
ATOM   2856  N   ILE A 191      20.631  54.883 -16.945  1.00  0.84           N  
ATOM   2857  CA  ILE A 191      21.015  53.498 -16.946  1.00  0.84           C  
ATOM   2858  C   ILE A 191      21.487  53.164 -18.352  1.00  0.84           C  
ATOM   2859  O   ILE A 191      20.840  53.507 -19.349  1.00  0.84           O  
ATOM   2860  CB  ILE A 191      19.879  52.578 -16.472  1.00  0.84           C  
ATOM   2861  CG1 ILE A 191      19.522  52.898 -15.024  1.00  0.84           C  
ATOM   2862  CG2 ILE A 191      20.319  51.113 -16.564  1.00  0.84           C  
ATOM   2863  CD1 ILE A 191      18.263  52.226 -14.589  1.00  0.84           C  
ATOM   2864  H   ILE A 191      19.657  55.142 -17.005  1.00  0.84           H  
ATOM   2865  HA  ILE A 191      21.840  53.369 -16.267  1.00  0.84           H  
ATOM   2866  HB  ILE A 191      19.011  52.753 -17.070  1.00  0.84           H  
ATOM   2867 1HG1 ILE A 191      20.334  52.555 -14.381  1.00  0.84           H  
ATOM   2868 2HG1 ILE A 191      19.411  53.975 -14.899  1.00  0.84           H  
ATOM   2869 1HG2 ILE A 191      19.531  50.465 -16.218  1.00  0.84           H  
ATOM   2870 2HG2 ILE A 191      20.555  50.866 -17.594  1.00  0.84           H  
ATOM   2871 3HG2 ILE A 191      21.201  50.951 -15.943  1.00  0.84           H  
ATOM   2872 1HD1 ILE A 191      18.059  52.458 -13.556  1.00  0.84           H  
ATOM   2873 2HD1 ILE A 191      17.434  52.564 -15.209  1.00  0.84           H  
ATOM   2874 3HD1 ILE A 191      18.384  51.163 -14.704  1.00  0.84           H  
ATOM   2875  N   ARG A 192      22.670  52.585 -18.417  1.00  0.74           N  
ATOM   2876  CA  ARG A 192      23.323  52.232 -19.661  1.00  0.74           C  
ATOM   2877  C   ARG A 192      23.109  50.766 -19.968  1.00  0.74           C  
ATOM   2878  O   ARG A 192      23.110  50.349 -21.137  1.00  0.74           O  
ATOM   2879  CB  ARG A 192      24.792  52.564 -19.558  1.00  0.74           C  
ATOM   2880  CG  ARG A 192      25.051  54.018 -19.339  1.00  0.74           C  
ATOM   2881  CD  ARG A 192      24.654  54.853 -20.489  1.00  0.74           C  
ATOM   2882  NE  ARG A 192      24.841  56.263 -20.199  1.00  0.74           N  
ATOM   2883  CZ  ARG A 192      24.676  57.269 -21.066  1.00  0.74           C  
ATOM   2884  NH1 ARG A 192      24.330  57.047 -22.315  1.00  0.74           N  
ATOM   2885  NH2 ARG A 192      24.872  58.487 -20.624  1.00  0.74           N  
ATOM   2886  H   ARG A 192      23.129  52.377 -17.542  1.00  0.74           H  
ATOM   2887  HA  ARG A 192      22.886  52.824 -20.464  1.00  0.74           H  
ATOM   2888 1HB  ARG A 192      25.231  52.020 -18.721  1.00  0.74           H  
ATOM   2889 2HB  ARG A 192      25.300  52.269 -20.454  1.00  0.74           H  
ATOM   2890 1HG  ARG A 192      24.504  54.357 -18.462  1.00  0.74           H  
ATOM   2891 2HG  ARG A 192      26.106  54.162 -19.191  1.00  0.74           H  
ATOM   2892 1HD  ARG A 192      25.264  54.597 -21.353  1.00  0.74           H  
ATOM   2893 2HD  ARG A 192      23.600  54.687 -20.715  1.00  0.74           H  
ATOM   2894  HE  ARG A 192      25.113  56.540 -19.242  1.00  0.74           H  
ATOM   2895 1HH1 ARG A 192      24.185  56.102 -22.637  1.00  0.74           H  
ATOM   2896 2HH1 ARG A 192      24.214  57.822 -22.951  1.00  0.74           H  
ATOM   2897 1HH2 ARG A 192      25.130  58.591 -19.630  1.00  0.74           H  
ATOM   2898 2HH2 ARG A 192      24.766  59.284 -21.231  1.00  0.74           H  
ATOM   2899  N   GLY A 193      22.878  49.996 -18.919  1.00  0.68           N  
ATOM   2900  CA  GLY A 193      22.662  48.586 -19.140  1.00  0.68           C  
ATOM   2901  C   GLY A 193      22.287  47.793 -17.906  1.00  0.68           C  
ATOM   2902  O   GLY A 193      22.146  48.324 -16.798  1.00  0.68           O  
ATOM   2903  H   GLY A 193      22.907  50.402 -17.981  1.00  0.68           H  
ATOM   2904 1HA  GLY A 193      21.873  48.468 -19.882  1.00  0.68           H  
ATOM   2905 2HA  GLY A 193      23.560  48.153 -19.581  1.00  0.68           H  
ATOM   2906  N   LEU A 194      22.116  46.510 -18.151  1.00  0.65           N  
ATOM   2907  CA  LEU A 194      21.671  45.530 -17.180  1.00  0.65           C  
ATOM   2908  C   LEU A 194      22.465  44.232 -17.246  1.00  0.65           C  
ATOM   2909  O   LEU A 194      22.656  43.690 -18.331  1.00  0.65           O  
ATOM   2910  CB  LEU A 194      20.206  45.236 -17.465  1.00  0.65           C  
ATOM   2911  CG  LEU A 194      19.556  44.178 -16.696  1.00  0.65           C  
ATOM   2912  CD1 LEU A 194      19.425  44.579 -15.277  1.00  0.65           C  
ATOM   2913  CD2 LEU A 194      18.238  43.902 -17.317  1.00  0.65           C  
ATOM   2914  H   LEU A 194      22.270  46.215 -19.118  1.00  0.65           H  
ATOM   2915  HA  LEU A 194      21.773  45.959 -16.189  1.00  0.65           H  
ATOM   2916 1HB  LEU A 194      19.637  46.151 -17.310  1.00  0.65           H  
ATOM   2917 2HB  LEU A 194      20.129  44.964 -18.480  1.00  0.65           H  
ATOM   2918  HG  LEU A 194      20.167  43.287 -16.729  1.00  0.65           H  
ATOM   2919 1HD1 LEU A 194      18.954  43.782 -14.734  1.00  0.65           H  
ATOM   2920 2HD1 LEU A 194      20.409  44.764 -14.864  1.00  0.65           H  
ATOM   2921 3HD1 LEU A 194      18.817  45.480 -15.201  1.00  0.65           H  
ATOM   2922 1HD2 LEU A 194      17.778  43.118 -16.768  1.00  0.65           H  
ATOM   2923 2HD2 LEU A 194      17.617  44.796 -17.284  1.00  0.65           H  
ATOM   2924 3HD2 LEU A 194      18.374  43.593 -18.351  1.00  0.65           H  
ATOM   2925  N   ILE A 195      22.950  43.760 -16.108  1.00  0.63           N  
ATOM   2926  CA  ILE A 195      23.669  42.497 -16.067  1.00  0.63           C  
ATOM   2927  C   ILE A 195      22.927  41.449 -15.216  1.00  0.63           C  
ATOM   2928  O   ILE A 195      22.725  41.615 -14.009  1.00  0.63           O  
ATOM   2929  CB  ILE A 195      25.074  42.709 -15.528  1.00  0.63           C  
ATOM   2930  CG1 ILE A 195      25.849  43.680 -16.382  1.00  0.63           C  
ATOM   2931  CG2 ILE A 195      25.741  41.376 -15.463  1.00  0.63           C  
ATOM   2932  CD1 ILE A 195      27.135  44.057 -15.751  1.00  0.63           C  
ATOM   2933  H   ILE A 195      22.802  44.289 -15.254  1.00  0.63           H  
ATOM   2934  HA  ILE A 195      23.748  42.106 -17.079  1.00  0.63           H  
ATOM   2935  HB  ILE A 195      25.015  43.161 -14.578  1.00  0.63           H  
ATOM   2936 1HG1 ILE A 195      26.038  43.240 -17.351  1.00  0.63           H  
ATOM   2937 2HG1 ILE A 195      25.265  44.586 -16.524  1.00  0.63           H  
ATOM   2938 1HG2 ILE A 195      26.746  41.477 -15.068  1.00  0.63           H  
ATOM   2939 2HG2 ILE A 195      25.158  40.730 -14.825  1.00  0.63           H  
ATOM   2940 3HG2 ILE A 195      25.771  40.948 -16.454  1.00  0.63           H  
ATOM   2941 1HD1 ILE A 195      27.670  44.755 -16.371  1.00  0.63           H  
ATOM   2942 2HD1 ILE A 195      26.945  44.517 -14.782  1.00  0.63           H  
ATOM   2943 3HD1 ILE A 195      27.721  43.161 -15.622  1.00  0.63           H  
ATOM   2944  N   LEU A 196      22.533  40.362 -15.852  1.00  0.63           N  
ATOM   2945  CA  LEU A 196      21.747  39.330 -15.194  1.00  0.63           C  
ATOM   2946  C   LEU A 196      22.496  38.015 -15.017  1.00  0.63           C  
ATOM   2947  O   LEU A 196      22.815  37.345 -16.007  1.00  0.63           O  
ATOM   2948  CB  LEU A 196      20.522  39.066 -16.045  1.00  0.63           C  
ATOM   2949  CG  LEU A 196      19.666  40.257 -16.349  1.00  0.63           C  
ATOM   2950  CD1 LEU A 196      18.586  39.872 -17.321  1.00  0.63           C  
ATOM   2951  CD2 LEU A 196      19.068  40.733 -15.076  1.00  0.63           C  
ATOM   2952  H   LEU A 196      22.752  40.263 -16.839  1.00  0.63           H  
ATOM   2953  HA  LEU A 196      21.445  39.691 -14.209  1.00  0.63           H  
ATOM   2954 1HB  LEU A 196      20.830  38.609 -16.973  1.00  0.63           H  
ATOM   2955 2HB  LEU A 196      19.909  38.380 -15.502  1.00  0.63           H  
ATOM   2956  HG  LEU A 196      20.266  41.035 -16.804  1.00  0.63           H  
ATOM   2957 1HD1 LEU A 196      17.995  40.725 -17.522  1.00  0.63           H  
ATOM   2958 2HD1 LEU A 196      19.018  39.525 -18.242  1.00  0.63           H  
ATOM   2959 3HD1 LEU A 196      17.972  39.092 -16.888  1.00  0.63           H  
ATOM   2960 1HD2 LEU A 196      18.432  41.579 -15.245  1.00  0.63           H  
ATOM   2961 2HD2 LEU A 196      18.483  39.923 -14.669  1.00  0.63           H  
ATOM   2962 3HD2 LEU A 196      19.852  41.008 -14.370  1.00  0.63           H  
ATOM   2963  N   HIS A 197      22.736  37.613 -13.772  1.00  0.64           N  
ATOM   2964  CA  HIS A 197      23.441  36.365 -13.546  1.00  0.64           C  
ATOM   2965  C   HIS A 197      22.492  35.292 -13.087  1.00  0.64           C  
ATOM   2966  O   HIS A 197      21.863  35.388 -12.028  1.00  0.64           O  
ATOM   2967  CB  HIS A 197      24.503  36.492 -12.498  1.00  0.64           C  
ATOM   2968  CG  HIS A 197      25.466  37.471 -12.776  1.00  0.64           C  
ATOM   2969  ND1 HIS A 197      25.322  38.758 -12.371  1.00  0.64           N  
ATOM   2970  CD2 HIS A 197      26.605  37.414 -13.440  1.00  0.64           C  
ATOM   2971  CE1 HIS A 197      26.350  39.439 -12.757  1.00  0.64           C  
ATOM   2972  NE2 HIS A 197      27.131  38.664 -13.416  1.00  0.64           N  
ATOM   2973  H   HIS A 197      22.465  38.186 -12.971  1.00  0.64           H  
ATOM   2974  HA  HIS A 197      23.910  36.020 -14.468  1.00  0.64           H  
ATOM   2975 1HB  HIS A 197      24.063  36.719 -11.545  1.00  0.64           H  
ATOM   2976 2HB  HIS A 197      25.006  35.541 -12.402  1.00  0.64           H  
ATOM   2977  HD1 HIS A 197      24.540  39.121 -11.851  1.00  0.64           H  
ATOM   2978  HD2 HIS A 197      27.119  36.598 -13.945  1.00  0.64           H  
ATOM   2979  HE1 HIS A 197      26.442  40.448 -12.536  1.00  0.64           H  
ATOM   2980  N   HIS A 198      22.356  34.281 -13.905  1.00  0.66           N  
ATOM   2981  CA  HIS A 198      21.452  33.198 -13.636  1.00  0.66           C  
ATOM   2982  C   HIS A 198      20.071  33.657 -13.153  1.00  0.66           C  
ATOM   2983  O   HIS A 198      19.549  33.061 -12.216  1.00  0.66           O  
ATOM   2984  CB  HIS A 198      22.060  32.336 -12.539  1.00  0.66           C  
ATOM   2985  CG  HIS A 198      23.385  31.731 -12.874  1.00  0.66           C  
ATOM   2986  ND1 HIS A 198      23.492  30.514 -13.488  1.00  0.66           N  
ATOM   2987  CD2 HIS A 198      24.658  32.172 -12.678  1.00  0.66           C  
ATOM   2988  CE1 HIS A 198      24.773  30.209 -13.648  1.00  0.66           C  
ATOM   2989  NE2 HIS A 198      25.500  31.205 -13.173  1.00  0.66           N  
ATOM   2990  H   HIS A 198      22.907  34.248 -14.752  1.00  0.66           H  
ATOM   2991  HA  HIS A 198      21.353  32.606 -14.534  1.00  0.66           H  
ATOM   2992 1HB  HIS A 198      22.153  32.895 -11.610  1.00  0.66           H  
ATOM   2993 2HB  HIS A 198      21.384  31.522 -12.359  1.00  0.66           H  
ATOM   2994  HD1 HIS A 198      22.693  29.921 -13.715  1.00  0.66           H  
ATOM   2995  HD2 HIS A 198      25.071  33.078 -12.232  1.00  0.66           H  
ATOM   2996  HE1 HIS A 198      25.066  29.268 -14.113  1.00  0.66           H  
ATOM   2997  N   PRO A 199      19.408  34.646 -13.785  1.00  0.68           N  
ATOM   2998  CA  PRO A 199      18.205  35.257 -13.265  1.00  0.68           C  
ATOM   2999  C   PRO A 199      17.031  34.316 -13.137  1.00  0.68           C  
ATOM   3000  O   PRO A 199      16.728  33.523 -14.033  1.00  0.68           O  
ATOM   3001  CB  PRO A 199      17.873  36.302 -14.324  1.00  0.68           C  
ATOM   3002  CG  PRO A 199      18.562  35.809 -15.580  1.00  0.68           C  
ATOM   3003  CD  PRO A 199      19.829  35.152 -15.096  1.00  0.68           C  
ATOM   3004  HA  PRO A 199      18.439  35.731 -12.309  1.00  0.68           H  
ATOM   3005 1HB  PRO A 199      16.784  36.382 -14.410  1.00  0.68           H  
ATOM   3006 2HB  PRO A 199      18.230  37.280 -14.024  1.00  0.68           H  
ATOM   3007 1HG  PRO A 199      17.895  35.137 -16.111  1.00  0.68           H  
ATOM   3008 2HG  PRO A 199      18.759  36.634 -16.245  1.00  0.68           H  
ATOM   3009 1HD  PRO A 199      20.175  34.357 -15.755  1.00  0.68           H  
ATOM   3010 2HD  PRO A 199      20.571  35.932 -14.990  1.00  0.68           H  
ATOM   3011  N   PHE A 200      16.280  34.509 -12.065  1.00  0.71           N  
ATOM   3012  CA  PHE A 200      15.082  33.712 -11.848  1.00  0.71           C  
ATOM   3013  C   PHE A 200      13.860  34.180 -12.587  1.00  0.71           C  
ATOM   3014  O   PHE A 200      12.978  34.805 -12.007  1.00  0.71           O  
ATOM   3015  CB  PHE A 200      14.695  33.593 -10.373  1.00  0.71           C  
ATOM   3016  CG  PHE A 200      15.470  32.617  -9.558  1.00  0.71           C  
ATOM   3017  CD1 PHE A 200      16.243  31.657 -10.159  1.00  0.71           C  
ATOM   3018  CD2 PHE A 200      15.371  32.626  -8.181  1.00  0.71           C  
ATOM   3019  CE1 PHE A 200      16.895  30.703  -9.405  1.00  0.71           C  
ATOM   3020  CE2 PHE A 200      16.032  31.679  -7.413  1.00  0.71           C  
ATOM   3021  CZ  PHE A 200      16.795  30.714  -8.034  1.00  0.71           C  
ATOM   3022  H   PHE A 200      16.587  35.187 -11.375  1.00  0.71           H  
ATOM   3023  HA  PHE A 200      15.300  32.709 -12.200  1.00  0.71           H  
ATOM   3024 1HB  PHE A 200      14.770  34.564  -9.907  1.00  0.71           H  
ATOM   3025 2HB  PHE A 200      13.658  33.296 -10.315  1.00  0.71           H  
ATOM   3026  HD1 PHE A 200      16.313  31.642 -11.245  1.00  0.71           H  
ATOM   3027  HD2 PHE A 200      14.749  33.381  -7.714  1.00  0.71           H  
ATOM   3028  HE1 PHE A 200      17.493  29.936  -9.895  1.00  0.71           H  
ATOM   3029  HE2 PHE A 200      15.947  31.683  -6.329  1.00  0.71           H  
ATOM   3030  HZ  PHE A 200      17.314  29.960  -7.445  1.00  0.71           H  
ATOM   3031  N   PHE A 201      13.822  33.892 -13.873  1.00  0.73           N  
ATOM   3032  CA  PHE A 201      12.612  34.199 -14.620  1.00  0.73           C  
ATOM   3033  C   PHE A 201      11.736  32.958 -14.479  1.00  0.73           C  
ATOM   3034  O   PHE A 201      12.174  31.861 -14.812  1.00  0.73           O  
ATOM   3035  CB  PHE A 201      12.885  34.531 -16.081  1.00  0.73           C  
ATOM   3036  CG  PHE A 201      13.635  35.836 -16.268  1.00  0.73           C  
ATOM   3037  CD1 PHE A 201      14.956  35.860 -16.697  1.00  0.73           C  
ATOM   3038  CD2 PHE A 201      13.022  37.044 -15.982  1.00  0.73           C  
ATOM   3039  CE1 PHE A 201      15.612  37.068 -16.859  1.00  0.73           C  
ATOM   3040  CE2 PHE A 201      13.691  38.239 -16.134  1.00  0.73           C  
ATOM   3041  CZ  PHE A 201      14.982  38.248 -16.575  1.00  0.73           C  
ATOM   3042  H   PHE A 201      14.639  33.443 -14.289  1.00  0.73           H  
ATOM   3043  HA  PHE A 201      12.098  35.046 -14.161  1.00  0.73           H  
ATOM   3044 1HB  PHE A 201      13.466  33.730 -16.537  1.00  0.73           H  
ATOM   3045 2HB  PHE A 201      11.939  34.599 -16.618  1.00  0.73           H  
ATOM   3046  HD1 PHE A 201      15.468  34.921 -16.921  1.00  0.73           H  
ATOM   3047  HD2 PHE A 201      11.994  37.039 -15.621  1.00  0.73           H  
ATOM   3048  HE1 PHE A 201      16.629  37.081 -17.209  1.00  0.73           H  
ATOM   3049  HE2 PHE A 201      13.191  39.173 -15.898  1.00  0.73           H  
ATOM   3050  HZ  PHE A 201      15.507  39.187 -16.697  1.00  0.73           H  
ATOM   3051  N   GLY A 202      10.535  33.117 -13.943  1.00  0.75           N  
ATOM   3052  CA  GLY A 202       9.656  31.984 -13.650  1.00  0.75           C  
ATOM   3053  C   GLY A 202       8.625  31.682 -14.734  1.00  0.75           C  
ATOM   3054  O   GLY A 202       8.828  31.988 -15.911  1.00  0.75           O  
ATOM   3055  H   GLY A 202      10.228  34.063 -13.722  1.00  0.75           H  
ATOM   3056 1HA  GLY A 202      10.265  31.097 -13.477  1.00  0.75           H  
ATOM   3057 2HA  GLY A 202       9.134  32.184 -12.714  1.00  0.75           H  
ATOM   3058  N   GLY A 203       7.534  31.046 -14.311  1.00  0.76           N  
ATOM   3059  CA  GLY A 203       6.426  30.627 -15.168  1.00  0.76           C  
ATOM   3060  C   GLY A 203       5.690  29.432 -14.550  1.00  0.76           C  
ATOM   3061  O   GLY A 203       6.229  28.754 -13.667  1.00  0.76           O  
ATOM   3062  H   GLY A 203       7.461  30.848 -13.327  1.00  0.76           H  
ATOM   3063 1HA  GLY A 203       5.736  31.461 -15.292  1.00  0.76           H  
ATOM   3064 2HA  GLY A 203       6.796  30.366 -16.158  1.00  0.76           H  
ATOM   3065  N   GLU A 204       4.469  29.168 -15.011  1.00  0.77           N  
ATOM   3066  CA  GLU A 204       3.682  28.041 -14.501  1.00  0.77           C  
ATOM   3067  C   GLU A 204       4.291  26.681 -14.827  1.00  0.77           C  
ATOM   3068  O   GLU A 204       4.419  25.819 -13.951  1.00  0.77           O  
ATOM   3069  CB  GLU A 204       2.254  28.059 -15.057  1.00  0.77           C  
ATOM   3070  CG  GLU A 204       1.379  26.894 -14.548  1.00  0.77           C  
ATOM   3071  CD  GLU A 204      -0.054  26.890 -15.079  1.00  0.77           C  
ATOM   3072  OE1 GLU A 204      -0.409  27.759 -15.834  1.00  0.77           O  
ATOM   3073  OE2 GLU A 204      -0.785  25.992 -14.723  1.00  0.77           O  
ATOM   3074  H   GLU A 204       4.077  29.796 -15.720  1.00  0.77           H  
ATOM   3075  HA  GLU A 204       3.622  28.135 -13.418  1.00  0.77           H  
ATOM   3076 1HB  GLU A 204       1.767  28.996 -14.777  1.00  0.77           H  
ATOM   3077 2HB  GLU A 204       2.282  28.018 -16.147  1.00  0.77           H  
ATOM   3078 1HG  GLU A 204       1.856  25.955 -14.835  1.00  0.77           H  
ATOM   3079 2HG  GLU A 204       1.354  26.935 -13.459  1.00  0.77           H  
ATOM   3080  N   GLU A 205       4.664  26.489 -16.089  1.00  0.76           N  
ATOM   3081  CA  GLU A 205       5.184  25.204 -16.533  1.00  0.76           C  
ATOM   3082  C   GLU A 205       6.698  25.159 -16.460  1.00  0.76           C  
ATOM   3083  O   GLU A 205       7.374  26.141 -16.765  1.00  0.76           O  
ATOM   3084  CB  GLU A 205       4.725  24.916 -17.965  1.00  0.76           C  
ATOM   3085  CG  GLU A 205       3.212  24.744 -18.114  1.00  0.76           C  
ATOM   3086  CD  GLU A 205       2.773  24.442 -19.537  1.00  0.76           C  
ATOM   3087  OE1 GLU A 205       3.602  24.454 -20.415  1.00  0.76           O  
ATOM   3088  OE2 GLU A 205       1.605  24.198 -19.735  1.00  0.76           O  
ATOM   3089  H   GLU A 205       4.557  27.245 -16.750  1.00  0.76           H  
ATOM   3090  HA  GLU A 205       4.790  24.426 -15.878  1.00  0.76           H  
ATOM   3091 1HB  GLU A 205       5.037  25.733 -18.615  1.00  0.76           H  
ATOM   3092 2HB  GLU A 205       5.211  24.007 -18.326  1.00  0.76           H  
ATOM   3093 1HG  GLU A 205       2.886  23.931 -17.465  1.00  0.76           H  
ATOM   3094 2HG  GLU A 205       2.721  25.658 -17.772  1.00  0.76           H  
ATOM   3095  N   ARG A 206       7.224  23.995 -16.096  1.00  0.75           N  
ATOM   3096  CA  ARG A 206       8.664  23.803 -16.032  1.00  0.75           C  
ATOM   3097  C   ARG A 206       9.254  23.543 -17.413  1.00  0.75           C  
ATOM   3098  O   ARG A 206       8.656  22.845 -18.237  1.00  0.75           O  
ATOM   3099  CB  ARG A 206       8.999  22.658 -15.084  1.00  0.75           C  
ATOM   3100  CG  ARG A 206       8.684  22.941 -13.593  1.00  0.75           C  
ATOM   3101  CD  ARG A 206       9.018  21.775 -12.704  1.00  0.75           C  
ATOM   3102  NE  ARG A 206       8.687  22.024 -11.278  1.00  0.75           N  
ATOM   3103  CZ  ARG A 206       8.729  21.091 -10.299  1.00  0.75           C  
ATOM   3104  NH1 ARG A 206       9.081  19.845 -10.563  1.00  0.75           N  
ATOM   3105  NH2 ARG A 206       8.405  21.452  -9.073  1.00  0.75           N  
ATOM   3106  H   ARG A 206       6.610  23.232 -15.855  1.00  0.75           H  
ATOM   3107  HA  ARG A 206       9.115  24.713 -15.633  1.00  0.75           H  
ATOM   3108 1HB  ARG A 206       8.459  21.762 -15.382  1.00  0.75           H  
ATOM   3109 2HB  ARG A 206      10.062  22.433 -15.160  1.00  0.75           H  
ATOM   3110 1HG  ARG A 206       9.280  23.799 -13.262  1.00  0.75           H  
ATOM   3111 2HG  ARG A 206       7.625  23.175 -13.477  1.00  0.75           H  
ATOM   3112 1HD  ARG A 206       8.463  20.899 -13.034  1.00  0.75           H  
ATOM   3113 2HD  ARG A 206      10.088  21.571 -12.773  1.00  0.75           H  
ATOM   3114  HE  ARG A 206       8.399  22.980 -10.974  1.00  0.75           H  
ATOM   3115 1HH1 ARG A 206       9.325  19.579 -11.506  1.00  0.75           H  
ATOM   3116 2HH1 ARG A 206       9.093  19.156  -9.824  1.00  0.75           H  
ATOM   3117 1HH2 ARG A 206       8.130  22.441  -8.913  1.00  0.75           H  
ATOM   3118 2HH2 ARG A 206       8.419  20.790  -8.319  1.00  0.75           H  
ATOM   3119  N   SER A 207      10.438  24.100 -17.640  1.00  0.74           N  
ATOM   3120  CA  SER A 207      11.215  23.926 -18.857  1.00  0.74           C  
ATOM   3121  C   SER A 207      11.929  22.589 -18.885  1.00  0.74           C  
ATOM   3122  O   SER A 207      12.010  21.908 -17.862  1.00  0.74           O  
ATOM   3123  CB  SER A 207      12.225  25.039 -18.941  1.00  0.74           C  
ATOM   3124  OG  SER A 207      13.124  24.949 -17.857  1.00  0.74           O  
ATOM   3125  H   SER A 207      10.837  24.685 -16.904  1.00  0.74           H  
ATOM   3126  HA  SER A 207      10.539  23.981 -19.711  1.00  0.74           H  
ATOM   3127 1HB  SER A 207      12.771  24.965 -19.880  1.00  0.74           H  
ATOM   3128 2HB  SER A 207      11.721  25.999 -18.921  1.00  0.74           H  
ATOM   3129  HG  SER A 207      12.589  25.247 -17.067  1.00  0.74           H  
ATOM   3130  N   GLU A 208      12.480  22.220 -20.041  1.00  0.74           N  
ATOM   3131  CA  GLU A 208      13.179  20.947 -20.127  1.00  0.74           C  
ATOM   3132  C   GLU A 208      14.381  20.912 -19.188  1.00  0.74           C  
ATOM   3133  O   GLU A 208      14.586  19.913 -18.493  1.00  0.74           O  
ATOM   3134  CB  GLU A 208      13.620  20.684 -21.566  1.00  0.74           C  
ATOM   3135  CG  GLU A 208      14.339  19.360 -21.783  1.00  0.74           C  
ATOM   3136  CD  GLU A 208      13.470  18.128 -21.599  1.00  0.74           C  
ATOM   3137  OE1 GLU A 208      12.268  18.240 -21.659  1.00  0.74           O  
ATOM   3138  OE2 GLU A 208      14.032  17.064 -21.406  1.00  0.74           O  
ATOM   3139  H   GLU A 208      12.407  22.814 -20.855  1.00  0.74           H  
ATOM   3140  HA  GLU A 208      12.491  20.157 -19.826  1.00  0.74           H  
ATOM   3141 1HB  GLU A 208      12.752  20.710 -22.223  1.00  0.74           H  
ATOM   3142 2HB  GLU A 208      14.295  21.483 -21.883  1.00  0.74           H  
ATOM   3143 1HG  GLU A 208      14.762  19.348 -22.787  1.00  0.74           H  
ATOM   3144 2HG  GLU A 208      15.160  19.325 -21.076  1.00  0.74           H  
ATOM   3145  N   SER A 209      15.151  22.007 -19.099  1.00  0.75           N  
ATOM   3146  CA  SER A 209      16.269  22.004 -18.169  1.00  0.75           C  
ATOM   3147  C   SER A 209      15.781  21.870 -16.740  1.00  0.75           C  
ATOM   3148  O   SER A 209      16.360  21.101 -15.976  1.00  0.75           O  
ATOM   3149  CB  SER A 209      17.123  23.237 -18.319  1.00  0.75           C  
ATOM   3150  OG  SER A 209      17.750  23.229 -19.565  1.00  0.75           O  
ATOM   3151  H   SER A 209      15.005  22.826 -19.701  1.00  0.75           H  
ATOM   3152  HA  SER A 209      16.895  21.141 -18.394  1.00  0.75           H  
ATOM   3153 1HB  SER A 209      16.501  24.129 -18.224  1.00  0.75           H  
ATOM   3154 2HB  SER A 209      17.869  23.272 -17.526  1.00  0.75           H  
ATOM   3155  HG  SER A 209      17.021  23.393 -20.218  1.00  0.75           H  
ATOM   3156  N   GLU A 210      14.680  22.541 -16.372  1.00  0.79           N  
ATOM   3157  CA  GLU A 210      14.204  22.389 -14.998  1.00  0.79           C  
ATOM   3158  C   GLU A 210      13.859  20.936 -14.694  1.00  0.79           C  
ATOM   3159  O   GLU A 210      14.148  20.434 -13.612  1.00  0.79           O  
ATOM   3160  CB  GLU A 210      12.980  23.281 -14.740  1.00  0.79           C  
ATOM   3161  CG  GLU A 210      13.273  24.774 -14.593  1.00  0.79           C  
ATOM   3162  CD  GLU A 210      12.047  25.618 -14.563  1.00  0.79           C  
ATOM   3163  OE1 GLU A 210      11.440  25.740 -15.605  1.00  0.79           O  
ATOM   3164  OE2 GLU A 210      11.693  26.122 -13.527  1.00  0.79           O  
ATOM   3165  H   GLU A 210      14.195  23.176 -17.015  1.00  0.79           H  
ATOM   3166  HA  GLU A 210      15.001  22.693 -14.329  1.00  0.79           H  
ATOM   3167 1HB  GLU A 210      12.302  23.180 -15.579  1.00  0.79           H  
ATOM   3168 2HB  GLU A 210      12.446  22.937 -13.861  1.00  0.79           H  
ATOM   3169 1HG  GLU A 210      13.848  24.942 -13.681  1.00  0.79           H  
ATOM   3170 2HG  GLU A 210      13.877  25.085 -15.423  1.00  0.79           H  
ATOM   3171  N   ILE A 211      13.268  20.249 -15.658  1.00  0.86           N  
ATOM   3172  CA  ILE A 211      12.896  18.859 -15.479  1.00  0.86           C  
ATOM   3173  C   ILE A 211      14.128  17.950 -15.384  1.00  0.86           C  
ATOM   3174  O   ILE A 211      14.254  17.145 -14.456  1.00  0.86           O  
ATOM   3175  CB  ILE A 211      11.971  18.448 -16.630  1.00  0.86           C  
ATOM   3176  CG1 ILE A 211      10.650  19.242 -16.490  1.00  0.86           C  
ATOM   3177  CG2 ILE A 211      11.735  16.950 -16.622  1.00  0.86           C  
ATOM   3178  CD1 ILE A 211       9.768  19.191 -17.702  1.00  0.86           C  
ATOM   3179  H   ILE A 211      13.038  20.723 -16.534  1.00  0.86           H  
ATOM   3180  HA  ILE A 211      12.339  18.773 -14.548  1.00  0.86           H  
ATOM   3181  HB  ILE A 211      12.427  18.737 -17.579  1.00  0.86           H  
ATOM   3182 1HG1 ILE A 211      10.094  18.851 -15.642  1.00  0.86           H  
ATOM   3183 2HG1 ILE A 211      10.892  20.284 -16.294  1.00  0.86           H  
ATOM   3184 1HG2 ILE A 211      11.080  16.686 -17.450  1.00  0.86           H  
ATOM   3185 2HG2 ILE A 211      12.687  16.434 -16.736  1.00  0.86           H  
ATOM   3186 3HG2 ILE A 211      11.272  16.658 -15.680  1.00  0.86           H  
ATOM   3187 1HD1 ILE A 211       8.868  19.783 -17.521  1.00  0.86           H  
ATOM   3188 2HD1 ILE A 211      10.308  19.608 -18.556  1.00  0.86           H  
ATOM   3189 3HD1 ILE A 211       9.492  18.161 -17.913  1.00  0.86           H  
ATOM   3190  N   ARG A 212      15.079  18.124 -16.301  1.00  0.96           N  
ATOM   3191  CA  ARG A 212      16.294  17.309 -16.323  1.00  0.96           C  
ATOM   3192  C   ARG A 212      17.130  17.488 -15.061  1.00  0.96           C  
ATOM   3193  O   ARG A 212      17.798  16.560 -14.599  1.00  0.96           O  
ATOM   3194  CB  ARG A 212      17.163  17.668 -17.517  1.00  0.96           C  
ATOM   3195  CG  ARG A 212      16.625  17.239 -18.882  1.00  0.96           C  
ATOM   3196  CD  ARG A 212      17.551  17.645 -19.977  1.00  0.96           C  
ATOM   3197  NE  ARG A 212      17.044  17.288 -21.295  1.00  0.96           N  
ATOM   3198  CZ  ARG A 212      17.745  17.410 -22.445  1.00  0.96           C  
ATOM   3199  NH1 ARG A 212      18.990  17.850 -22.417  1.00  0.96           N  
ATOM   3200  NH2 ARG A 212      17.192  17.088 -23.602  1.00  0.96           N  
ATOM   3201  H   ARG A 212      14.938  18.822 -17.032  1.00  0.96           H  
ATOM   3202  HA  ARG A 212      16.001  16.263 -16.403  1.00  0.96           H  
ATOM   3203 1HB  ARG A 212      17.284  18.753 -17.546  1.00  0.96           H  
ATOM   3204 2HB  ARG A 212      18.153  17.235 -17.391  1.00  0.96           H  
ATOM   3205 1HG  ARG A 212      16.516  16.157 -18.909  1.00  0.96           H  
ATOM   3206 2HG  ARG A 212      15.653  17.701 -19.060  1.00  0.96           H  
ATOM   3207 1HD  ARG A 212      17.679  18.728 -19.947  1.00  0.96           H  
ATOM   3208 2HD  ARG A 212      18.513  17.160 -19.839  1.00  0.96           H  
ATOM   3209  HE  ARG A 212      16.060  16.979 -21.358  1.00  0.96           H  
ATOM   3210 1HH1 ARG A 212      19.419  18.097 -21.537  1.00  0.96           H  
ATOM   3211 2HH1 ARG A 212      19.513  17.939 -23.276  1.00  0.96           H  
ATOM   3212 1HH2 ARG A 212      16.238  16.739 -23.639  1.00  0.96           H  
ATOM   3213 2HH2 ARG A 212      17.721  17.181 -24.454  1.00  0.96           H  
ATOM   3214  N   LEU A 213      17.072  18.685 -14.503  1.00  1.08           N  
ATOM   3215  CA  LEU A 213      17.812  19.079 -13.326  1.00  1.08           C  
ATOM   3216  C   LEU A 213      16.915  19.179 -12.086  1.00  1.08           C  
ATOM   3217  O   LEU A 213      17.267  19.848 -11.105  1.00  1.08           O  
ATOM   3218  CB  LEU A 213      18.497  20.403 -13.643  1.00  1.08           C  
ATOM   3219  CG  LEU A 213      19.526  20.341 -14.799  1.00  1.08           C  
ATOM   3220  CD1 LEU A 213      19.954  21.717 -15.181  1.00  1.08           C  
ATOM   3221  CD2 LEU A 213      20.734  19.561 -14.322  1.00  1.08           C  
ATOM   3222  H   LEU A 213      16.511  19.405 -14.957  1.00  1.08           H  
ATOM   3223  HA  LEU A 213      18.576  18.329 -13.136  1.00  1.08           H  
ATOM   3224 1HB  LEU A 213      17.738  21.139 -13.891  1.00  1.08           H  
ATOM   3225 2HB  LEU A 213      19.026  20.735 -12.756  1.00  1.08           H  
ATOM   3226  HG  LEU A 213      19.088  19.858 -15.670  1.00  1.08           H  
ATOM   3227 1HD1 LEU A 213      20.695  21.665 -15.978  1.00  1.08           H  
ATOM   3228 2HD1 LEU A 213      19.110  22.267 -15.535  1.00  1.08           H  
ATOM   3229 3HD1 LEU A 213      20.374  22.198 -14.319  1.00  1.08           H  
ATOM   3230 1HD2 LEU A 213      21.479  19.513 -15.122  1.00  1.08           H  
ATOM   3231 2HD2 LEU A 213      21.170  20.067 -13.456  1.00  1.08           H  
ATOM   3232 3HD2 LEU A 213      20.431  18.551 -14.044  1.00  1.08           H  
ATOM   3233  N   MET A 214      15.784  18.455 -12.094  1.00  1.20           N  
ATOM   3234  CA  MET A 214      14.846  18.442 -10.969  1.00  1.20           C  
ATOM   3235  C   MET A 214      15.504  18.121  -9.638  1.00  1.20           C  
ATOM   3236  O   MET A 214      15.101  18.636  -8.596  1.00  1.20           O  
ATOM   3237  CB  MET A 214      13.713  17.453 -11.184  1.00  1.20           C  
ATOM   3238  CG  MET A 214      12.728  17.418 -10.007  1.00  1.20           C  
ATOM   3239  SD  MET A 214      11.417  16.236 -10.230  1.00  1.20           S  
ATOM   3240  CE  MET A 214      12.350  14.724 -10.044  1.00  1.20           C  
ATOM   3241  H   MET A 214      15.521  17.929 -12.931  1.00  1.20           H  
ATOM   3242  HA  MET A 214      14.401  19.418 -10.909  1.00  1.20           H  
ATOM   3243 1HB  MET A 214      13.165  17.727 -12.086  1.00  1.20           H  
ATOM   3244 2HB  MET A 214      14.120  16.453 -11.334  1.00  1.20           H  
ATOM   3245 1HG  MET A 214      13.270  17.157  -9.094  1.00  1.20           H  
ATOM   3246 2HG  MET A 214      12.288  18.407  -9.872  1.00  1.20           H  
ATOM   3247 1HE  MET A 214      11.683  13.869 -10.146  1.00  1.20           H  
ATOM   3248 2HE  MET A 214      13.125  14.677 -10.812  1.00  1.20           H  
ATOM   3249 3HE  MET A 214      12.821  14.702  -9.064  1.00  1.20           H  
ATOM   3250  N   ASN A 215      16.503  17.246  -9.673  1.00  1.29           N  
ATOM   3251  CA  ASN A 215      17.195  16.788  -8.479  1.00  1.29           C  
ATOM   3252  C   ASN A 215      18.516  17.535  -8.225  1.00  1.29           C  
ATOM   3253  O   ASN A 215      19.420  17.011  -7.560  1.00  1.29           O  
ATOM   3254  CB  ASN A 215      17.415  15.292  -8.548  1.00  1.29           C  
ATOM   3255  CG  ASN A 215      16.111  14.507  -8.451  1.00  1.29           C  
ATOM   3256  OD1 ASN A 215      15.196  14.877  -7.707  1.00  1.29           O  
ATOM   3257  ND2 ASN A 215      16.030  13.424  -9.185  1.00  1.29           N  
ATOM   3258  H   ASN A 215      16.784  16.883 -10.572  1.00  1.29           H  
ATOM   3259  HA  ASN A 215      16.555  16.992  -7.619  1.00  1.29           H  
ATOM   3260 1HB  ASN A 215      17.909  15.041  -9.488  1.00  1.29           H  
ATOM   3261 2HB  ASN A 215      18.075  14.984  -7.737  1.00  1.29           H  
ATOM   3262 1HD2 ASN A 215      15.211  12.848  -9.153  1.00  1.29           H  
ATOM   3263 2HD2 ASN A 215      16.798  13.157  -9.768  1.00  1.29           H  
ATOM   3264  N   ASP A 216      18.634  18.760  -8.756  1.00  1.32           N  
ATOM   3265  CA  ASP A 216      19.809  19.585  -8.493  1.00  1.32           C  
ATOM   3266  C   ASP A 216      19.998  19.838  -7.007  1.00  1.32           C  
ATOM   3267  O   ASP A 216      19.076  19.679  -6.211  1.00  1.32           O  
ATOM   3268  CB  ASP A 216      19.746  20.931  -9.218  1.00  1.32           C  
ATOM   3269  CG  ASP A 216      20.973  21.756  -8.936  1.00  1.32           C  
ATOM   3270  OD1 ASP A 216      22.045  21.201  -9.012  1.00  1.32           O  
ATOM   3271  OD2 ASP A 216      20.851  22.880  -8.467  1.00  1.32           O  
ATOM   3272  H   ASP A 216      17.898  19.133  -9.355  1.00  1.32           H  
ATOM   3273  HA  ASP A 216      20.687  19.049  -8.855  1.00  1.32           H  
ATOM   3274 1HB  ASP A 216      19.664  20.767 -10.295  1.00  1.32           H  
ATOM   3275 2HB  ASP A 216      18.862  21.478  -8.904  1.00  1.32           H  
ATOM   3276  N   GLN A 217      21.236  20.162  -6.642  1.00  1.30           N  
ATOM   3277  CA  GLN A 217      21.603  20.392  -5.250  1.00  1.30           C  
ATOM   3278  C   GLN A 217      21.796  21.865  -4.857  1.00  1.30           C  
ATOM   3279  O   GLN A 217      22.199  22.152  -3.729  1.00  1.30           O  
ATOM   3280  CB  GLN A 217      22.859  19.585  -4.937  1.00  1.30           C  
ATOM   3281  CG  GLN A 217      22.669  18.059  -5.148  1.00  1.30           C  
ATOM   3282  CD  GLN A 217      21.612  17.444  -4.225  1.00  1.30           C  
ATOM   3283  OE1 GLN A 217      21.720  17.538  -2.992  1.00  1.30           O  
ATOM   3284  NE2 GLN A 217      20.574  16.821  -4.799  1.00  1.30           N  
ATOM   3285  H   GLN A 217      21.924  20.297  -7.389  1.00  1.30           H  
ATOM   3286  HA  GLN A 217      20.798  19.998  -4.635  1.00  1.30           H  
ATOM   3287 1HB  GLN A 217      23.678  19.925  -5.572  1.00  1.30           H  
ATOM   3288 2HB  GLN A 217      23.150  19.754  -3.900  1.00  1.30           H  
ATOM   3289 1HG  GLN A 217      22.352  17.886  -6.179  1.00  1.30           H  
ATOM   3290 2HG  GLN A 217      23.617  17.556  -4.962  1.00  1.30           H  
ATOM   3291 1HE2 GLN A 217      19.858  16.414  -4.235  1.00  1.30           H  
ATOM   3292 2HE2 GLN A 217      20.472  16.768  -5.816  1.00  1.30           H  
ATOM   3293  N   VAL A 218      21.551  22.803  -5.774  1.00  1.23           N  
ATOM   3294  CA  VAL A 218      21.721  24.214  -5.468  1.00  1.23           C  
ATOM   3295  C   VAL A 218      20.377  24.928  -5.490  1.00  1.23           C  
ATOM   3296  O   VAL A 218      19.990  25.581  -4.519  1.00  1.23           O  
ATOM   3297  CB  VAL A 218      22.659  24.880  -6.494  1.00  1.23           C  
ATOM   3298  CG1 VAL A 218      22.788  26.370  -6.189  1.00  1.23           C  
ATOM   3299  CG2 VAL A 218      24.008  24.194  -6.477  1.00  1.23           C  
ATOM   3300  H   VAL A 218      21.245  22.566  -6.716  1.00  1.23           H  
ATOM   3301  HA  VAL A 218      22.153  24.313  -4.474  1.00  1.23           H  
ATOM   3302  HB  VAL A 218      22.223  24.787  -7.492  1.00  1.23           H  
ATOM   3303 1HG1 VAL A 218      23.428  26.830  -6.916  1.00  1.23           H  
ATOM   3304 2HG1 VAL A 218      21.801  26.832  -6.228  1.00  1.23           H  
ATOM   3305 3HG1 VAL A 218      23.213  26.502  -5.198  1.00  1.23           H  
ATOM   3306 1HG2 VAL A 218      24.654  24.661  -7.207  1.00  1.23           H  
ATOM   3307 2HG2 VAL A 218      24.444  24.280  -5.497  1.00  1.23           H  
ATOM   3308 3HG2 VAL A 218      23.879  23.138  -6.727  1.00  1.23           H  
ATOM   3309  N   CYS A 219      19.677  24.830  -6.617  1.00  1.14           N  
ATOM   3310  CA  CYS A 219      18.390  25.501  -6.747  1.00  1.14           C  
ATOM   3311  C   CYS A 219      17.409  24.692  -7.572  1.00  1.14           C  
ATOM   3312  O   CYS A 219      16.980  25.155  -8.628  1.00  1.14           O  
ATOM   3313  CB  CYS A 219      18.510  26.867  -7.406  1.00  1.14           C  
ATOM   3314  SG  CYS A 219      19.082  26.791  -9.095  1.00  1.14           S  
ATOM   3315  H   CYS A 219      20.044  24.248  -7.382  1.00  1.14           H  
ATOM   3316  HA  CYS A 219      17.974  25.655  -5.753  1.00  1.14           H  
ATOM   3317 1HB  CYS A 219      17.537  27.365  -7.399  1.00  1.14           H  
ATOM   3318 2HB  CYS A 219      19.204  27.488  -6.839  1.00  1.14           H  
ATOM   3319  HG  CYS A 219      19.230  28.113  -9.261  1.00  1.14           H  
ATOM   3320  N   PRO A 220      17.023  23.488  -7.155  1.00  1.05           N  
ATOM   3321  CA  PRO A 220      16.141  22.649  -7.913  1.00  1.05           C  
ATOM   3322  C   PRO A 220      14.771  23.319  -8.001  1.00  1.05           C  
ATOM   3323  O   PRO A 220      14.439  24.159  -7.161  1.00  1.05           O  
ATOM   3324  CB  PRO A 220      16.106  21.359  -7.079  1.00  1.05           C  
ATOM   3325  CG  PRO A 220      16.526  21.770  -5.699  1.00  1.05           C  
ATOM   3326  CD  PRO A 220      17.531  22.882  -5.912  1.00  1.05           C  
ATOM   3327  HA  PRO A 220      16.615  22.476  -8.882  1.00  1.05           H  
ATOM   3328 1HB  PRO A 220      15.101  20.912  -7.103  1.00  1.05           H  
ATOM   3329 2HB  PRO A 220      16.784  20.611  -7.516  1.00  1.05           H  
ATOM   3330 1HG  PRO A 220      15.667  22.063  -5.147  1.00  1.05           H  
ATOM   3331 2HG  PRO A 220      16.962  20.904  -5.187  1.00  1.05           H  
ATOM   3332 1HD  PRO A 220      17.532  23.567  -5.064  1.00  1.05           H  
ATOM   3333 2HD  PRO A 220      18.524  22.435  -6.081  1.00  1.05           H  
ATOM   3334  N   PRO A 221      13.966  22.990  -9.011  1.00  0.98           N  
ATOM   3335  CA  PRO A 221      12.597  23.419  -9.221  1.00  0.98           C  
ATOM   3336  C   PRO A 221      11.721  23.254  -7.993  1.00  0.98           C  
ATOM   3337  O   PRO A 221      10.829  24.049  -7.760  1.00  0.98           O  
ATOM   3338  CB  PRO A 221      12.152  22.485 -10.330  1.00  0.98           C  
ATOM   3339  CG  PRO A 221      13.381  22.216 -11.084  1.00  0.98           C  
ATOM   3340  CD  PRO A 221      14.475  22.143 -10.066  1.00  0.98           C  
ATOM   3341  HA  PRO A 221      12.588  24.456  -9.579  1.00  0.98           H  
ATOM   3342 1HB  PRO A 221      11.702  21.576  -9.905  1.00  0.98           H  
ATOM   3343 2HB  PRO A 221      11.382  22.980 -10.939  1.00  0.98           H  
ATOM   3344 1HG  PRO A 221      13.244  21.293 -11.627  1.00  0.98           H  
ATOM   3345 2HG  PRO A 221      13.560  23.002 -11.824  1.00  0.98           H  
ATOM   3346 1HD  PRO A 221      14.652  21.146  -9.683  1.00  0.98           H  
ATOM   3347 2HD  PRO A 221      15.358  22.576 -10.544  1.00  0.98           H  
ATOM   3348  N   ILE A 222      11.987  22.249  -7.172  1.00  0.93           N  
ATOM   3349  CA  ILE A 222      11.161  22.056  -5.993  1.00  0.93           C  
ATOM   3350  C   ILE A 222      11.337  23.194  -4.990  1.00  0.93           C  
ATOM   3351  O   ILE A 222      10.349  23.757  -4.505  1.00  0.93           O  
ATOM   3352  CB  ILE A 222      11.476  20.695  -5.363  1.00  0.93           C  
ATOM   3353  CG1 ILE A 222      11.000  19.601  -6.352  1.00  0.93           C  
ATOM   3354  CG2 ILE A 222      10.807  20.559  -3.995  1.00  0.93           C  
ATOM   3355  CD1 ILE A 222      11.470  18.211  -6.048  1.00  0.93           C  
ATOM   3356  H   ILE A 222      12.735  21.602  -7.368  1.00  0.93           H  
ATOM   3357  HA  ILE A 222      10.120  22.046  -6.305  1.00  0.93           H  
ATOM   3358  HB  ILE A 222      12.555  20.590  -5.247  1.00  0.93           H  
ATOM   3359 1HG1 ILE A 222       9.912  19.596  -6.362  1.00  0.93           H  
ATOM   3360 2HG1 ILE A 222      11.355  19.865  -7.353  1.00  0.93           H  
ATOM   3361 1HG2 ILE A 222      11.040  19.588  -3.555  1.00  0.93           H  
ATOM   3362 2HG2 ILE A 222      11.172  21.336  -3.361  1.00  0.93           H  
ATOM   3363 3HG2 ILE A 222       9.727  20.657  -4.102  1.00  0.93           H  
ATOM   3364 1HD1 ILE A 222      11.079  17.536  -6.807  1.00  0.93           H  
ATOM   3365 2HD1 ILE A 222      12.563  18.175  -6.062  1.00  0.93           H  
ATOM   3366 3HD1 ILE A 222      11.107  17.910  -5.068  1.00  0.93           H  
ATOM   3367  N   VAL A 223      12.584  23.575  -4.704  1.00  0.90           N  
ATOM   3368  CA  VAL A 223      12.783  24.645  -3.741  1.00  0.90           C  
ATOM   3369  C   VAL A 223      12.460  25.972  -4.436  1.00  0.90           C  
ATOM   3370  O   VAL A 223      11.927  26.894  -3.823  1.00  0.90           O  
ATOM   3371  CB  VAL A 223      14.236  24.667  -3.162  1.00  0.90           C  
ATOM   3372  CG1 VAL A 223      14.617  23.284  -2.587  1.00  0.90           C  
ATOM   3373  CG2 VAL A 223      15.251  25.116  -4.178  1.00  0.90           C  
ATOM   3374  H   VAL A 223      13.375  23.125  -5.142  1.00  0.90           H  
ATOM   3375  HA  VAL A 223      12.088  24.506  -2.910  1.00  0.90           H  
ATOM   3376  HB  VAL A 223      14.251  25.354  -2.330  1.00  0.90           H  
ATOM   3377 1HG1 VAL A 223      15.615  23.336  -2.151  1.00  0.90           H  
ATOM   3378 2HG1 VAL A 223      13.944  22.988  -1.847  1.00  0.90           H  
ATOM   3379 3HG1 VAL A 223      14.602  22.552  -3.361  1.00  0.90           H  
ATOM   3380 1HG2 VAL A 223      16.234  25.132  -3.707  1.00  0.90           H  
ATOM   3381 2HG2 VAL A 223      15.255  24.433  -4.986  1.00  0.90           H  
ATOM   3382 3HG2 VAL A 223      15.027  26.103  -4.542  1.00  0.90           H  
ATOM   3383  N   THR A 224      12.730  26.050  -5.750  1.00  0.87           N  
ATOM   3384  CA  THR A 224      12.493  27.282  -6.486  1.00  0.87           C  
ATOM   3385  C   THR A 224      10.991  27.592  -6.538  1.00  0.87           C  
ATOM   3386  O   THR A 224      10.585  28.726  -6.269  1.00  0.87           O  
ATOM   3387  CB  THR A 224      13.093  27.190  -7.902  1.00  0.87           C  
ATOM   3388  OG1 THR A 224      14.505  26.929  -7.798  1.00  0.87           O  
ATOM   3389  CG2 THR A 224      12.905  28.516  -8.640  1.00  0.87           C  
ATOM   3390  H   THR A 224      13.160  25.263  -6.233  1.00  0.87           H  
ATOM   3391  HA  THR A 224      12.985  28.095  -5.968  1.00  0.87           H  
ATOM   3392  HB  THR A 224      12.613  26.397  -8.452  1.00  0.87           H  
ATOM   3393  HG1 THR A 224      14.635  25.969  -7.592  1.00  0.87           H  
ATOM   3394 1HG2 THR A 224      13.343  28.442  -9.636  1.00  0.87           H  
ATOM   3395 2HG2 THR A 224      11.845  28.728  -8.724  1.00  0.87           H  
ATOM   3396 3HG2 THR A 224      13.396  29.319  -8.089  1.00  0.87           H  
ATOM   3397  N   ASP A 225      10.156  26.586  -6.846  1.00  0.84           N  
ATOM   3398  CA  ASP A 225       8.709  26.783  -6.886  1.00  0.84           C  
ATOM   3399  C   ASP A 225       8.192  27.208  -5.527  1.00  0.84           C  
ATOM   3400  O   ASP A 225       7.355  28.104  -5.440  1.00  0.84           O  
ATOM   3401  CB  ASP A 225       7.985  25.518  -7.370  1.00  0.84           C  
ATOM   3402  CG  ASP A 225       8.126  25.286  -8.897  1.00  0.84           C  
ATOM   3403  OD1 ASP A 225       8.517  26.209  -9.575  1.00  0.84           O  
ATOM   3404  OD2 ASP A 225       7.824  24.194  -9.372  1.00  0.84           O  
ATOM   3405  H   ASP A 225      10.526  25.670  -7.070  1.00  0.84           H  
ATOM   3406  HA  ASP A 225       8.489  27.578  -7.592  1.00  0.84           H  
ATOM   3407 1HB  ASP A 225       8.402  24.651  -6.846  1.00  0.84           H  
ATOM   3408 2HB  ASP A 225       6.929  25.580  -7.112  1.00  0.84           H  
ATOM   3409  N   VAL A 226       8.730  26.627  -4.459  1.00  0.82           N  
ATOM   3410  CA  VAL A 226       8.307  27.041  -3.134  1.00  0.82           C  
ATOM   3411  C   VAL A 226       8.704  28.478  -2.851  1.00  0.82           C  
ATOM   3412  O   VAL A 226       7.912  29.243  -2.296  1.00  0.82           O  
ATOM   3413  CB  VAL A 226       8.810  26.077  -2.078  1.00  0.82           C  
ATOM   3414  CG1 VAL A 226       8.555  26.626  -0.687  1.00  0.82           C  
ATOM   3415  CG2 VAL A 226       8.038  24.792  -2.284  1.00  0.82           C  
ATOM   3416  H   VAL A 226       9.412  25.870  -4.557  1.00  0.82           H  
ATOM   3417  HA  VAL A 226       7.219  26.985  -3.106  1.00  0.82           H  
ATOM   3418  HB  VAL A 226       9.886  25.906  -2.192  1.00  0.82           H  
ATOM   3419 1HG1 VAL A 226       8.900  25.900   0.042  1.00  0.82           H  
ATOM   3420 2HG1 VAL A 226       9.101  27.561  -0.560  1.00  0.82           H  
ATOM   3421 3HG1 VAL A 226       7.489  26.805  -0.551  1.00  0.82           H  
ATOM   3422 1HG2 VAL A 226       8.316  24.074  -1.576  1.00  0.82           H  
ATOM   3423 2HG2 VAL A 226       6.974  24.997  -2.176  1.00  0.82           H  
ATOM   3424 3HG2 VAL A 226       8.235  24.411  -3.287  1.00  0.82           H  
ATOM   3425  N   MET A 227       9.912  28.872  -3.241  1.00  0.81           N  
ATOM   3426  CA  MET A 227      10.296  30.251  -3.023  1.00  0.81           C  
ATOM   3427  C   MET A 227       9.361  31.166  -3.825  1.00  0.81           C  
ATOM   3428  O   MET A 227       8.967  32.230  -3.332  1.00  0.81           O  
ATOM   3429  CB  MET A 227      11.772  30.457  -3.360  1.00  0.81           C  
ATOM   3430  CG  MET A 227      12.733  29.786  -2.335  1.00  0.81           C  
ATOM   3431  SD  MET A 227      14.468  30.220  -2.563  1.00  0.81           S  
ATOM   3432  CE  MET A 227      14.856  29.368  -4.083  1.00  0.81           C  
ATOM   3433  H   MET A 227      10.560  28.213  -3.672  1.00  0.81           H  
ATOM   3434  HA  MET A 227      10.159  30.486  -1.972  1.00  0.81           H  
ATOM   3435 1HB  MET A 227      11.977  30.032  -4.343  1.00  0.81           H  
ATOM   3436 2HB  MET A 227      11.997  31.526  -3.402  1.00  0.81           H  
ATOM   3437 1HG  MET A 227      12.445  30.072  -1.329  1.00  0.81           H  
ATOM   3438 2HG  MET A 227      12.643  28.710  -2.403  1.00  0.81           H  
ATOM   3439 1HE  MET A 227      15.900  29.538  -4.340  1.00  0.81           H  
ATOM   3440 2HE  MET A 227      14.677  28.306  -3.954  1.00  0.81           H  
ATOM   3441 3HE  MET A 227      14.221  29.751  -4.880  1.00  0.81           H  
ATOM   3442  N   TRP A 228       8.927  30.741  -5.029  1.00  0.79           N  
ATOM   3443  CA  TRP A 228       7.981  31.575  -5.767  1.00  0.79           C  
ATOM   3444  C   TRP A 228       6.651  31.671  -5.022  1.00  0.79           C  
ATOM   3445  O   TRP A 228       6.075  32.753  -4.922  1.00  0.79           O  
ATOM   3446  CB  TRP A 228       7.665  31.056  -7.173  1.00  0.79           C  
ATOM   3447  CG  TRP A 228       8.696  31.301  -8.221  1.00  0.79           C  
ATOM   3448  CD1 TRP A 228       9.377  30.371  -8.951  1.00  0.79           C  
ATOM   3449  CD2 TRP A 228       9.186  32.585  -8.654  1.00  0.79           C  
ATOM   3450  NE1 TRP A 228      10.226  30.988  -9.825  1.00  0.79           N  
ATOM   3451  CE2 TRP A 228      10.128  32.341  -9.656  1.00  0.79           C  
ATOM   3452  CE3 TRP A 228       8.905  33.910  -8.278  1.00  0.79           C  
ATOM   3453  CZ2 TRP A 228      10.783  33.353 -10.293  1.00  0.79           C  
ATOM   3454  CZ3 TRP A 228       9.585  34.938  -8.918  1.00  0.79           C  
ATOM   3455  CH2 TRP A 228      10.501  34.664  -9.905  1.00  0.79           C  
ATOM   3456  H   TRP A 228       9.281  29.871  -5.429  1.00  0.79           H  
ATOM   3457  HA  TRP A 228       8.405  32.572  -5.859  1.00  0.79           H  
ATOM   3458 1HB  TRP A 228       7.491  29.986  -7.126  1.00  0.79           H  
ATOM   3459 2HB  TRP A 228       6.737  31.513  -7.502  1.00  0.79           H  
ATOM   3460  HD1 TRP A 228       9.252  29.294  -8.864  1.00  0.79           H  
ATOM   3461  HE1 TRP A 228      10.835  30.523 -10.485  1.00  0.79           H  
ATOM   3462  HE3 TRP A 228       8.174  34.126  -7.500  1.00  0.79           H  
ATOM   3463  HZ2 TRP A 228      11.504  33.151 -11.075  1.00  0.79           H  
ATOM   3464  HZ3 TRP A 228       9.368  35.967  -8.625  1.00  0.79           H  
ATOM   3465  HH2 TRP A 228      11.017  35.490 -10.401  1.00  0.79           H  
ATOM   3466  N   ASP A 229       6.175  30.559  -4.453  1.00  0.78           N  
ATOM   3467  CA  ASP A 229       4.910  30.580  -3.719  1.00  0.78           C  
ATOM   3468  C   ASP A 229       4.986  31.512  -2.502  1.00  0.78           C  
ATOM   3469  O   ASP A 229       4.002  32.176  -2.158  1.00  0.78           O  
ATOM   3470  CB  ASP A 229       4.494  29.167  -3.288  1.00  0.78           C  
ATOM   3471  CG  ASP A 229       3.993  28.263  -4.460  1.00  0.78           C  
ATOM   3472  OD1 ASP A 229       3.747  28.764  -5.542  1.00  0.78           O  
ATOM   3473  OD2 ASP A 229       3.835  27.081  -4.233  1.00  0.78           O  
ATOM   3474  H   ASP A 229       6.684  29.682  -4.567  1.00  0.78           H  
ATOM   3475  HA  ASP A 229       4.139  30.965  -4.384  1.00  0.78           H  
ATOM   3476 1HB  ASP A 229       5.348  28.678  -2.817  1.00  0.78           H  
ATOM   3477 2HB  ASP A 229       3.708  29.235  -2.540  1.00  0.78           H  
ATOM   3478  N   LEU A 230       6.161  31.561  -1.864  1.00  0.78           N  
ATOM   3479  CA  LEU A 230       6.412  32.441  -0.726  1.00  0.78           C  
ATOM   3480  C   LEU A 230       6.567  33.902  -1.158  1.00  0.78           C  
ATOM   3481  O   LEU A 230       6.197  34.819  -0.420  1.00  0.78           O  
ATOM   3482  CB  LEU A 230       7.679  32.004   0.001  1.00  0.78           C  
ATOM   3483  CG  LEU A 230       7.624  30.696   0.719  1.00  0.78           C  
ATOM   3484  CD1 LEU A 230       9.010  30.376   1.241  1.00  0.78           C  
ATOM   3485  CD2 LEU A 230       6.615  30.797   1.828  1.00  0.78           C  
ATOM   3486  H   LEU A 230       6.910  30.942  -2.180  1.00  0.78           H  
ATOM   3487  HA  LEU A 230       5.570  32.370  -0.044  1.00  0.78           H  
ATOM   3488 1HB  LEU A 230       8.468  31.919  -0.736  1.00  0.78           H  
ATOM   3489 2HB  LEU A 230       7.950  32.774   0.722  1.00  0.78           H  
ATOM   3490  HG  LEU A 230       7.326  29.904   0.036  1.00  0.78           H  
ATOM   3491 1HD1 LEU A 230       8.972  29.441   1.765  1.00  0.78           H  
ATOM   3492 2HD1 LEU A 230       9.704  30.304   0.408  1.00  0.78           H  
ATOM   3493 3HD1 LEU A 230       9.337  31.161   1.913  1.00  0.78           H  
ATOM   3494 1HD2 LEU A 230       6.566  29.847   2.361  1.00  0.78           H  
ATOM   3495 2HD2 LEU A 230       6.906  31.584   2.511  1.00  0.78           H  
ATOM   3496 3HD2 LEU A 230       5.638  31.027   1.407  1.00  0.78           H  
ATOM   3497  N   SER A 231       7.142  34.108  -2.347  1.00  0.78           N  
ATOM   3498  CA  SER A 231       7.394  35.426  -2.907  1.00  0.78           C  
ATOM   3499  C   SER A 231       6.152  36.114  -3.435  1.00  0.78           C  
ATOM   3500  O   SER A 231       5.930  37.294  -3.205  1.00  0.78           O  
ATOM   3501  CB  SER A 231       8.344  35.301  -4.069  1.00  0.78           C  
ATOM   3502  OG  SER A 231       9.586  34.836  -3.674  1.00  0.78           O  
ATOM   3503  H   SER A 231       7.456  33.302  -2.881  1.00  0.78           H  
ATOM   3504  HA  SER A 231       7.832  36.050  -2.151  1.00  0.78           H  
ATOM   3505 1HB  SER A 231       7.924  34.638  -4.813  1.00  0.78           H  
ATOM   3506 2HB  SER A 231       8.462  36.247  -4.522  1.00  0.78           H  
ATOM   3507  HG  SER A 231       9.436  33.933  -3.319  1.00  0.78           H  
ATOM   3508  N   LEU A 232       5.329  35.393  -4.150  1.00  0.79           N  
ATOM   3509  CA  LEU A 232       4.195  36.013  -4.805  1.00  0.79           C  
ATOM   3510  C   LEU A 232       3.031  36.358  -3.890  1.00  0.79           C  
ATOM   3511  O   LEU A 232       2.838  35.717  -2.861  1.00  0.79           O  
ATOM   3512  CB  LEU A 232       3.752  35.089  -5.925  1.00  0.79           C  
ATOM   3513  CG  LEU A 232       4.784  34.952  -6.993  1.00  0.79           C  
ATOM   3514  CD1 LEU A 232       4.366  33.923  -7.988  1.00  0.79           C  
ATOM   3515  CD2 LEU A 232       4.940  36.302  -7.637  1.00  0.79           C  
ATOM   3516  H   LEU A 232       5.526  34.403  -4.301  1.00  0.79           H  
ATOM   3517  HA  LEU A 232       4.579  36.921  -5.254  1.00  0.79           H  
ATOM   3518 1HB  LEU A 232       3.586  34.094  -5.501  1.00  0.79           H  
ATOM   3519 2HB  LEU A 232       2.828  35.435  -6.348  1.00  0.79           H  
ATOM   3520  HG  LEU A 232       5.732  34.644  -6.555  1.00  0.79           H  
ATOM   3521 1HD1 LEU A 232       5.124  33.852  -8.755  1.00  0.79           H  
ATOM   3522 2HD1 LEU A 232       4.251  32.956  -7.494  1.00  0.79           H  
ATOM   3523 3HD1 LEU A 232       3.423  34.225  -8.423  1.00  0.79           H  
ATOM   3524 1HD2 LEU A 232       5.682  36.254  -8.395  1.00  0.79           H  
ATOM   3525 2HD2 LEU A 232       3.992  36.607  -8.076  1.00  0.79           H  
ATOM   3526 3HD2 LEU A 232       5.240  37.026  -6.889  1.00  0.79           H  
ATOM   3527  N   PRO A 233       2.236  37.388  -4.215  1.00  0.80           N  
ATOM   3528  CA  PRO A 233       1.016  37.729  -3.529  1.00  0.80           C  
ATOM   3529  C   PRO A 233       0.021  36.596  -3.730  1.00  0.80           C  
ATOM   3530  O   PRO A 233       0.073  35.873  -4.726  1.00  0.80           O  
ATOM   3531  CB  PRO A 233       0.629  39.091  -4.136  1.00  0.80           C  
ATOM   3532  CG  PRO A 233       1.321  39.157  -5.465  1.00  0.80           C  
ATOM   3533  CD  PRO A 233       2.593  38.317  -5.304  1.00  0.80           C  
ATOM   3534  HA  PRO A 233       1.239  37.851  -2.457  1.00  0.80           H  
ATOM   3535 1HB  PRO A 233      -0.462  39.163  -4.228  1.00  0.80           H  
ATOM   3536 2HB  PRO A 233       0.951  39.905  -3.466  1.00  0.80           H  
ATOM   3537 1HG  PRO A 233       0.653  38.845  -6.252  1.00  0.80           H  
ATOM   3538 2HG  PRO A 233       1.574  40.210  -5.679  1.00  0.80           H  
ATOM   3539 1HD  PRO A 233       2.794  37.806  -6.229  1.00  0.80           H  
ATOM   3540 2HD  PRO A 233       3.428  38.940  -4.995  1.00  0.80           H  
ATOM   3541  N   VAL A 234      -0.897  36.461  -2.796  1.00  0.81           N  
ATOM   3542  CA  VAL A 234      -1.869  35.373  -2.775  1.00  0.81           C  
ATOM   3543  C   VAL A 234      -2.708  35.236  -4.041  1.00  0.81           C  
ATOM   3544  O   VAL A 234      -3.043  34.126  -4.450  1.00  0.81           O  
ATOM   3545  CB  VAL A 234      -2.787  35.547  -1.557  1.00  0.81           C  
ATOM   3546  CG1 VAL A 234      -3.935  34.553  -1.614  1.00  0.81           C  
ATOM   3547  CG2 VAL A 234      -1.953  35.357  -0.289  1.00  0.81           C  
ATOM   3548  H   VAL A 234      -0.899  37.112  -2.023  1.00  0.81           H  
ATOM   3549  HA  VAL A 234      -1.313  34.443  -2.644  1.00  0.81           H  
ATOM   3550  HB  VAL A 234      -3.218  36.548  -1.567  1.00  0.81           H  
ATOM   3551 1HG1 VAL A 234      -4.580  34.692  -0.747  1.00  0.81           H  
ATOM   3552 2HG1 VAL A 234      -4.512  34.715  -2.524  1.00  0.81           H  
ATOM   3553 3HG1 VAL A 234      -3.537  33.539  -1.612  1.00  0.81           H  
ATOM   3554 1HG2 VAL A 234      -2.587  35.489   0.588  1.00  0.81           H  
ATOM   3555 2HG2 VAL A 234      -1.527  34.353  -0.282  1.00  0.81           H  
ATOM   3556 3HG2 VAL A 234      -1.146  36.092  -0.269  1.00  0.81           H  
ATOM   3557  N   GLY A 235      -3.088  36.352  -4.640  1.00  0.81           N  
ATOM   3558  CA  GLY A 235      -3.941  36.319  -5.819  1.00  0.81           C  
ATOM   3559  C   GLY A 235      -3.237  36.071  -7.167  1.00  0.81           C  
ATOM   3560  O   GLY A 235      -3.902  36.144  -8.203  1.00  0.81           O  
ATOM   3561  H   GLY A 235      -2.773  37.237  -4.275  1.00  0.81           H  
ATOM   3562 1HA  GLY A 235      -4.697  35.548  -5.674  1.00  0.81           H  
ATOM   3563 2HA  GLY A 235      -4.482  37.262  -5.877  1.00  0.81           H  
ATOM   3564  N   VAL A 236      -1.918  35.813  -7.195  1.00  0.80           N  
ATOM   3565  CA  VAL A 236      -1.273  35.641  -8.505  1.00  0.80           C  
ATOM   3566  C   VAL A 236      -0.477  34.338  -8.582  1.00  0.80           C  
ATOM   3567  O   VAL A 236      -0.175  33.717  -7.566  1.00  0.80           O  
ATOM   3568  CB  VAL A 236      -0.290  36.773  -8.792  1.00  0.80           C  
ATOM   3569  CG1 VAL A 236      -0.999  38.113  -8.689  1.00  0.80           C  
ATOM   3570  CG2 VAL A 236       0.880  36.640  -7.938  1.00  0.80           C  
ATOM   3571  H   VAL A 236      -1.370  35.747  -6.333  1.00  0.80           H  
ATOM   3572  HA  VAL A 236      -2.036  35.623  -9.280  1.00  0.80           H  
ATOM   3573  HB  VAL A 236       0.040  36.688  -9.821  1.00  0.80           H  
ATOM   3574 1HG1 VAL A 236      -0.308  38.913  -8.927  1.00  0.80           H  
ATOM   3575 2HG1 VAL A 236      -1.840  38.135  -9.384  1.00  0.80           H  
ATOM   3576 3HG1 VAL A 236      -1.363  38.252  -7.675  1.00  0.80           H  
ATOM   3577 1HG2 VAL A 236       1.585  37.430  -8.183  1.00  0.80           H  
ATOM   3578 2HG2 VAL A 236       0.579  36.708  -6.916  1.00  0.80           H  
ATOM   3579 3HG2 VAL A 236       1.340  35.672  -8.115  1.00  0.80           H  
ATOM   3580  N   ASP A 237      -0.112  33.937  -9.804  1.00  0.79           N  
ATOM   3581  CA  ASP A 237       0.710  32.744 -10.002  1.00  0.79           C  
ATOM   3582  C   ASP A 237       2.077  33.118 -10.598  1.00  0.79           C  
ATOM   3583  O   ASP A 237       2.369  34.294 -10.825  1.00  0.79           O  
ATOM   3584  CB  ASP A 237      -0.045  31.753 -10.908  1.00  0.79           C  
ATOM   3585  CG  ASP A 237       0.300  30.247 -10.689  1.00  0.79           C  
ATOM   3586  OD1 ASP A 237       1.445  29.930 -10.453  1.00  0.79           O  
ATOM   3587  OD2 ASP A 237      -0.597  29.452 -10.761  1.00  0.79           O  
ATOM   3588  H   ASP A 237      -0.404  34.474 -10.607  1.00  0.79           H  
ATOM   3589  HA  ASP A 237       0.881  32.270  -9.035  1.00  0.79           H  
ATOM   3590 1HB  ASP A 237      -1.116  31.875 -10.750  1.00  0.79           H  
ATOM   3591 2HB  ASP A 237       0.153  31.999 -11.952  1.00  0.79           H  
ATOM   3592  N   ARG A 238       2.878  32.100 -10.908  1.00  0.78           N  
ATOM   3593  CA  ARG A 238       4.241  32.211 -11.435  1.00  0.78           C  
ATOM   3594  C   ARG A 238       4.363  32.906 -12.791  1.00  0.78           C  
ATOM   3595  O   ARG A 238       5.438  33.380 -13.142  1.00  0.78           O  
ATOM   3596  CB  ARG A 238       4.891  30.846 -11.493  1.00  0.78           C  
ATOM   3597  CG  ARG A 238       5.244  30.250 -10.142  1.00  0.78           C  
ATOM   3598  CD  ARG A 238       6.144  29.057 -10.279  1.00  0.78           C  
ATOM   3599  NE  ARG A 238       5.501  27.955 -10.965  1.00  0.78           N  
ATOM   3600  CZ  ARG A 238       4.760  27.001 -10.352  1.00  0.78           C  
ATOM   3601  NH1 ARG A 238       4.591  27.044  -9.039  1.00  0.78           N  
ATOM   3602  NH2 ARG A 238       4.204  26.025 -11.055  1.00  0.78           N  
ATOM   3603  H   ARG A 238       2.529  31.166 -10.707  1.00  0.78           H  
ATOM   3604  HA  ARG A 238       4.816  32.796 -10.726  1.00  0.78           H  
ATOM   3605 1HB  ARG A 238       4.225  30.147 -12.000  1.00  0.78           H  
ATOM   3606 2HB  ARG A 238       5.803  30.910 -12.060  1.00  0.78           H  
ATOM   3607 1HG  ARG A 238       5.748  31.001  -9.549  1.00  0.78           H  
ATOM   3608 2HG  ARG A 238       4.326  29.937  -9.634  1.00  0.78           H  
ATOM   3609 1HD  ARG A 238       7.028  29.336 -10.851  1.00  0.78           H  
ATOM   3610 2HD  ARG A 238       6.451  28.707  -9.290  1.00  0.78           H  
ATOM   3611  HE  ARG A 238       5.625  27.915 -11.990  1.00  0.78           H  
ATOM   3612 1HH1 ARG A 238       5.007  27.792  -8.497  1.00  0.78           H  
ATOM   3613 2HH1 ARG A 238       4.039  26.342  -8.573  1.00  0.78           H  
ATOM   3614 1HH2 ARG A 238       4.328  25.986 -12.079  1.00  0.78           H  
ATOM   3615 2HH2 ARG A 238       3.657  25.321 -10.594  1.00  0.78           H  
ATOM   3616  N   ASP A 239       3.276  32.975 -13.554  1.00  0.76           N  
ATOM   3617  CA  ASP A 239       3.295  33.649 -14.856  1.00  0.76           C  
ATOM   3618  C   ASP A 239       3.124  35.164 -14.720  1.00  0.76           C  
ATOM   3619  O   ASP A 239       3.131  35.886 -15.714  1.00  0.76           O  
ATOM   3620  CB  ASP A 239       2.215  33.104 -15.790  1.00  0.76           C  
ATOM   3621  CG  ASP A 239       2.498  31.722 -16.322  1.00  0.76           C  
ATOM   3622  OD1 ASP A 239       3.646  31.350 -16.406  1.00  0.76           O  
ATOM   3623  OD2 ASP A 239       1.582  31.042 -16.642  1.00  0.76           O  
ATOM   3624  H   ASP A 239       2.417  32.565 -13.215  1.00  0.76           H  
ATOM   3625  HA  ASP A 239       4.265  33.473 -15.322  1.00  0.76           H  
ATOM   3626 1HB  ASP A 239       1.265  33.079 -15.258  1.00  0.76           H  
ATOM   3627 2HB  ASP A 239       2.090  33.780 -16.632  1.00  0.76           H  
ATOM   3628  N   HIS A 240       2.941  35.651 -13.494  1.00  0.75           N  
ATOM   3629  CA  HIS A 240       2.777  37.077 -13.291  1.00  0.75           C  
ATOM   3630  C   HIS A 240       3.972  37.816 -13.865  1.00  0.75           C  
ATOM   3631  O   HIS A 240       5.110  37.347 -13.773  1.00  0.75           O  
ATOM   3632  CB  HIS A 240       2.620  37.431 -11.810  1.00  0.75           C  
ATOM   3633  CG  HIS A 240       2.197  38.861 -11.617  1.00  0.75           C  
ATOM   3634  ND1 HIS A 240       3.075  39.931 -11.670  1.00  0.75           N  
ATOM   3635  CD2 HIS A 240       0.969  39.390 -11.431  1.00  0.75           C  
ATOM   3636  CE1 HIS A 240       2.385  41.057 -11.514  1.00  0.75           C  
ATOM   3637  NE2 HIS A 240       1.114  40.750 -11.362  1.00  0.75           N  
ATOM   3638  H   HIS A 240       2.915  35.039 -12.679  1.00  0.75           H  
ATOM   3639  HA  HIS A 240       1.887  37.424 -13.816  1.00  0.75           H  
ATOM   3640 1HB  HIS A 240       1.875  36.782 -11.357  1.00  0.75           H  
ATOM   3641 2HB  HIS A 240       3.563  37.262 -11.286  1.00  0.75           H  
ATOM   3642  HD2 HIS A 240       0.035  38.839 -11.361  1.00  0.75           H  
ATOM   3643  HE1 HIS A 240       2.785  42.065 -11.522  1.00  0.75           H  
ATOM   3644  HE2 HIS A 240       0.357  41.409 -11.230  1.00  0.75           H  
ATOM   3645  N   GLU A 241       3.708  38.999 -14.406  1.00  0.75           N  
ATOM   3646  CA  GLU A 241       4.702  39.873 -15.022  1.00  0.75           C  
ATOM   3647  C   GLU A 241       5.973  40.059 -14.194  1.00  0.75           C  
ATOM   3648  O   GLU A 241       7.060  40.132 -14.756  1.00  0.75           O  
ATOM   3649  CB  GLU A 241       4.064  41.237 -15.265  1.00  0.75           C  
ATOM   3650  CG  GLU A 241       4.941  42.255 -15.927  1.00  0.75           C  
ATOM   3651  CD  GLU A 241       4.203  43.536 -16.165  1.00  0.75           C  
ATOM   3652  OE1 GLU A 241       3.051  43.616 -15.812  1.00  0.75           O  
ATOM   3653  OE2 GLU A 241       4.782  44.433 -16.704  1.00  0.75           O  
ATOM   3654  H   GLU A 241       2.746  39.304 -14.411  1.00  0.75           H  
ATOM   3655  HA  GLU A 241       4.981  39.433 -15.982  1.00  0.75           H  
ATOM   3656 1HB  GLU A 241       3.175  41.111 -15.882  1.00  0.75           H  
ATOM   3657 2HB  GLU A 241       3.741  41.653 -14.310  1.00  0.75           H  
ATOM   3658 1HG  GLU A 241       5.804  42.451 -15.287  1.00  0.75           H  
ATOM   3659 2HG  GLU A 241       5.306  41.860 -16.872  1.00  0.75           H  
ATOM   3660  N   TYR A 242       5.858  40.174 -12.875  1.00  0.76           N  
ATOM   3661  CA  TYR A 242       7.057  40.378 -12.063  1.00  0.76           C  
ATOM   3662  C   TYR A 242       7.969  39.155 -11.959  1.00  0.76           C  
ATOM   3663  O   TYR A 242       9.145  39.301 -11.617  1.00  0.76           O  
ATOM   3664  CB  TYR A 242       6.743  40.912 -10.673  1.00  0.76           C  
ATOM   3665  CG  TYR A 242       6.546  42.405 -10.640  1.00  0.76           C  
ATOM   3666  CD1 TYR A 242       5.332  42.953 -10.351  1.00  0.76           C  
ATOM   3667  CD2 TYR A 242       7.624  43.224 -10.935  1.00  0.76           C  
ATOM   3668  CE1 TYR A 242       5.179  44.326 -10.341  1.00  0.76           C  
ATOM   3669  CE2 TYR A 242       7.488  44.588 -10.925  1.00  0.76           C  
ATOM   3670  CZ  TYR A 242       6.267  45.145 -10.628  1.00  0.76           C  
ATOM   3671  OH  TYR A 242       6.112  46.513 -10.617  1.00  0.76           O  
ATOM   3672  H   TYR A 242       4.935  40.103 -12.441  1.00  0.76           H  
ATOM   3673  HA  TYR A 242       7.648  41.152 -12.556  1.00  0.76           H  
ATOM   3674 1HB  TYR A 242       5.825  40.443 -10.310  1.00  0.76           H  
ATOM   3675 2HB  TYR A 242       7.521  40.637 -10.005  1.00  0.76           H  
ATOM   3676  HD1 TYR A 242       4.495  42.310 -10.119  1.00  0.76           H  
ATOM   3677  HD2 TYR A 242       8.586  42.778 -11.172  1.00  0.76           H  
ATOM   3678  HE1 TYR A 242       4.210  44.763 -10.105  1.00  0.76           H  
ATOM   3679  HE2 TYR A 242       8.344  45.224 -11.153  1.00  0.76           H  
ATOM   3680  HH  TYR A 242       5.195  46.728 -10.426  1.00  0.76           H  
ATOM   3681  N   SER A 243       7.428  37.958 -12.196  1.00  0.79           N  
ATOM   3682  CA  SER A 243       8.209  36.726 -12.146  1.00  0.79           C  
ATOM   3683  C   SER A 243       8.625  36.357 -13.556  1.00  0.79           C  
ATOM   3684  O   SER A 243       9.703  35.806 -13.789  1.00  0.79           O  
ATOM   3685  CB  SER A 243       7.378  35.600 -11.596  1.00  0.79           C  
ATOM   3686  OG  SER A 243       6.997  35.845 -10.302  1.00  0.79           O  
ATOM   3687  H   SER A 243       6.460  37.898 -12.496  1.00  0.79           H  
ATOM   3688  HA  SER A 243       9.097  36.878 -11.538  1.00  0.79           H  
ATOM   3689 1HB  SER A 243       6.488  35.488 -12.217  1.00  0.79           H  
ATOM   3690 2HB  SER A 243       7.933  34.665 -11.653  1.00  0.79           H  
ATOM   3691  HG  SER A 243       6.445  35.094 -10.065  1.00  0.79           H  
ATOM   3692  N   ASN A 244       7.758  36.691 -14.501  1.00  0.85           N  
ATOM   3693  CA  ASN A 244       7.960  36.389 -15.896  1.00  0.85           C  
ATOM   3694  C   ASN A 244       7.445  37.512 -16.802  1.00  0.85           C  
ATOM   3695  O   ASN A 244       6.377  37.388 -17.409  1.00  0.85           O  
ATOM   3696  CB  ASN A 244       7.323  35.084 -16.265  1.00  0.85           C  
ATOM   3697  CG  ASN A 244       7.613  34.785 -17.688  1.00  0.85           C  
ATOM   3698  OD1 ASN A 244       7.671  35.729 -18.509  1.00  0.85           O  
ATOM   3699  ND2 ASN A 244       7.831  33.539 -18.022  1.00  0.85           N  
ATOM   3700  H   ASN A 244       6.888  37.142 -14.230  1.00  0.85           H  
ATOM   3701  HA  ASN A 244       9.020  36.238 -16.048  1.00  0.85           H  
ATOM   3702 1HB  ASN A 244       7.707  34.290 -15.634  1.00  0.85           H  
ATOM   3703 2HB  ASN A 244       6.241  35.140 -16.109  1.00  0.85           H  
ATOM   3704 1HD2 ASN A 244       8.046  33.298 -18.968  1.00  0.85           H  
ATOM   3705 2HD2 ASN A 244       7.832  32.820 -17.306  1.00  0.85           H  
ATOM   3706  N   PRO A 245       8.277  38.517 -17.092  1.00  0.94           N  
ATOM   3707  CA  PRO A 245       7.952  39.760 -17.767  1.00  0.94           C  
ATOM   3708  C   PRO A 245       7.809  39.615 -19.274  1.00  0.94           C  
ATOM   3709  O   PRO A 245       7.936  40.595 -20.012  1.00  0.94           O  
ATOM   3710  CB  PRO A 245       9.157  40.611 -17.396  1.00  0.94           C  
ATOM   3711  CG  PRO A 245      10.293  39.614 -17.344  1.00  0.94           C  
ATOM   3712  CD  PRO A 245       9.705  38.382 -16.772  1.00  0.94           C  
ATOM   3713  HA  PRO A 245       7.033  40.176 -17.332  1.00  0.94           H  
ATOM   3714 1HB  PRO A 245       9.289  41.402 -18.142  1.00  0.94           H  
ATOM   3715 2HB  PRO A 245       8.976  41.109 -16.422  1.00  0.94           H  
ATOM   3716 1HG  PRO A 245      10.737  39.460 -18.341  1.00  0.94           H  
ATOM   3717 2HG  PRO A 245      11.074  39.981 -16.687  1.00  0.94           H  
ATOM   3718 1HD  PRO A 245      10.154  37.528 -17.303  1.00  0.94           H  
ATOM   3719 2HD  PRO A 245       9.869  38.359 -15.678  1.00  0.94           H  
ATOM   3720  N   THR A 246       7.571  38.388 -19.737  1.00  1.07           N  
ATOM   3721  CA  THR A 246       7.413  38.143 -21.153  1.00  1.07           C  
ATOM   3722  C   THR A 246       5.969  37.724 -21.424  1.00  1.07           C  
ATOM   3723  O   THR A 246       5.559  37.572 -22.576  1.00  1.07           O  
ATOM   3724  CB  THR A 246       8.396  37.060 -21.637  1.00  1.07           C  
ATOM   3725  OG1 THR A 246       8.108  35.792 -21.035  1.00  1.07           O  
ATOM   3726  CG2 THR A 246       9.810  37.476 -21.205  1.00  1.07           C  
ATOM   3727  H   THR A 246       7.488  37.590 -19.103  1.00  1.07           H  
ATOM   3728  HA  THR A 246       7.612  39.062 -21.700  1.00  1.07           H  
ATOM   3729  HB  THR A 246       8.335  36.966 -22.711  1.00  1.07           H  
ATOM   3730  HG1 THR A 246       7.959  35.893 -20.090  1.00  1.07           H  
ATOM   3731 1HG2 THR A 246      10.520  36.729 -21.527  1.00  1.07           H  
ATOM   3732 2HG2 THR A 246      10.061  38.437 -21.651  1.00  1.07           H  
ATOM   3733 3HG2 THR A 246       9.846  37.558 -20.119  1.00  1.07           H  
ATOM   3734  N   VAL A 247       5.197  37.540 -20.348  1.00  1.23           N  
ATOM   3735  CA  VAL A 247       3.812  37.100 -20.460  1.00  1.23           C  
ATOM   3736  C   VAL A 247       2.840  38.227 -20.823  1.00  1.23           C  
ATOM   3737  O   VAL A 247       2.828  39.301 -20.205  1.00  1.23           O  
ATOM   3738  CB  VAL A 247       3.371  36.437 -19.138  1.00  1.23           C  
ATOM   3739  CG1 VAL A 247       1.896  36.061 -19.171  1.00  1.23           C  
ATOM   3740  CG2 VAL A 247       4.202  35.197 -18.914  1.00  1.23           C  
ATOM   3741  H   VAL A 247       5.594  37.672 -19.416  1.00  1.23           H  
ATOM   3742  HA  VAL A 247       3.768  36.344 -21.244  1.00  1.23           H  
ATOM   3743  HB  VAL A 247       3.528  37.138 -18.311  1.00  1.23           H  
ATOM   3744 1HG1 VAL A 247       1.628  35.598 -18.221  1.00  1.23           H  
ATOM   3745 2HG1 VAL A 247       1.292  36.952 -19.319  1.00  1.23           H  
ATOM   3746 3HG1 VAL A 247       1.716  35.359 -19.982  1.00  1.23           H  
ATOM   3747 1HG2 VAL A 247       3.922  34.727 -17.970  1.00  1.23           H  
ATOM   3748 2HG2 VAL A 247       4.047  34.495 -19.730  1.00  1.23           H  
ATOM   3749 3HG2 VAL A 247       5.228  35.484 -18.880  1.00  1.23           H  
ATOM   3750  N   GLY A 248       2.024  37.962 -21.841  1.00  1.40           N  
ATOM   3751  CA  GLY A 248       0.991  38.883 -22.293  1.00  1.40           C  
ATOM   3752  C   GLY A 248       1.538  40.231 -22.719  1.00  1.40           C  
ATOM   3753  O   GLY A 248       2.484  40.331 -23.504  1.00  1.40           O  
ATOM   3754  H   GLY A 248       2.121  37.072 -22.310  1.00  1.40           H  
ATOM   3755 1HA  GLY A 248       0.453  38.433 -23.128  1.00  1.40           H  
ATOM   3756 2HA  GLY A 248       0.264  39.024 -21.494  1.00  1.40           H  
ATOM   3757  N   ASP A 249       0.964  41.282 -22.150  1.00  1.53           N  
ATOM   3758  CA  ASP A 249       1.366  42.636 -22.480  1.00  1.53           C  
ATOM   3759  C   ASP A 249       2.483  43.127 -21.583  1.00  1.53           C  
ATOM   3760  O   ASP A 249       2.970  44.244 -21.740  1.00  1.53           O  
ATOM   3761  CB  ASP A 249       0.177  43.579 -22.376  1.00  1.53           C  
ATOM   3762  CG  ASP A 249      -0.892  43.265 -23.410  1.00  1.53           C  
ATOM   3763  OD1 ASP A 249      -0.546  42.949 -24.522  1.00  1.53           O  
ATOM   3764  OD2 ASP A 249      -2.047  43.322 -23.070  1.00  1.53           O  
ATOM   3765  H   ASP A 249       0.211  41.138 -21.491  1.00  1.53           H  
ATOM   3766  HA  ASP A 249       1.727  42.648 -23.510  1.00  1.53           H  
ATOM   3767 1HB  ASP A 249      -0.259  43.507 -21.379  1.00  1.53           H  
ATOM   3768 2HB  ASP A 249       0.515  44.608 -22.516  1.00  1.53           H  
ATOM   3769  N   GLY A 250       2.938  42.284 -20.651  1.00  1.59           N  
ATOM   3770  CA  GLY A 250       4.034  42.662 -19.758  1.00  1.59           C  
ATOM   3771  C   GLY A 250       5.273  42.983 -20.587  1.00  1.59           C  
ATOM   3772  O   GLY A 250       6.080  43.853 -20.244  1.00  1.59           O  
ATOM   3773  H   GLY A 250       2.552  41.343 -20.559  1.00  1.59           H  
ATOM   3774 1HA  GLY A 250       3.749  43.525 -19.154  1.00  1.59           H  
ATOM   3775 2HA  GLY A 250       4.245  41.838 -19.075  1.00  1.59           H  
ATOM   3776  N   SER A 251       5.363  42.317 -21.739  1.00  1.57           N  
ATOM   3777  CA  SER A 251       6.457  42.458 -22.676  1.00  1.57           C  
ATOM   3778  C   SER A 251       6.578  43.879 -23.249  1.00  1.57           C  
ATOM   3779  O   SER A 251       7.649  44.254 -23.730  1.00  1.57           O  
ATOM   3780  CB  SER A 251       6.304  41.440 -23.796  1.00  1.57           C  
ATOM   3781  OG  SER A 251       5.173  41.703 -24.594  1.00  1.57           O  
ATOM   3782  H   SER A 251       4.637  41.642 -21.949  1.00  1.57           H  
ATOM   3783  HA  SER A 251       7.382  42.228 -22.143  1.00  1.57           H  
ATOM   3784 1HB  SER A 251       7.199  41.461 -24.416  1.00  1.57           H  
ATOM   3785 2HB  SER A 251       6.223  40.439 -23.372  1.00  1.57           H  
ATOM   3786  HG  SER A 251       4.407  41.302 -24.132  1.00  1.57           H  
ATOM   3787  N   GLU A 252       5.525  44.705 -23.157  1.00  1.48           N  
ATOM   3788  CA  GLU A 252       5.620  46.077 -23.658  1.00  1.48           C  
ATOM   3789  C   GLU A 252       6.767  46.816 -22.966  1.00  1.48           C  
ATOM   3790  O   GLU A 252       7.406  47.699 -23.546  1.00  1.48           O  
ATOM   3791  CB  GLU A 252       4.318  46.860 -23.462  1.00  1.48           C  
ATOM   3792  CG  GLU A 252       4.380  48.277 -24.074  1.00  1.48           C  
ATOM   3793  CD  GLU A 252       3.079  49.065 -24.012  1.00  1.48           C  
ATOM   3794  OE1 GLU A 252       2.102  48.560 -23.517  1.00  1.48           O  
ATOM   3795  OE2 GLU A 252       3.081  50.189 -24.463  1.00  1.48           O  
ATOM   3796  H   GLU A 252       4.655  44.393 -22.726  1.00  1.48           H  
ATOM   3797  HA  GLU A 252       5.835  46.041 -24.728  1.00  1.48           H  
ATOM   3798 1HB  GLU A 252       3.489  46.316 -23.919  1.00  1.48           H  
ATOM   3799 2HB  GLU A 252       4.104  46.950 -22.395  1.00  1.48           H  
ATOM   3800 1HG  GLU A 252       5.154  48.840 -23.551  1.00  1.48           H  
ATOM   3801 2HG  GLU A 252       4.690  48.184 -25.117  1.00  1.48           H  
ATOM   3802  N   LYS A 253       7.016  46.492 -21.698  1.00  1.36           N  
ATOM   3803  CA  LYS A 253       8.066  47.173 -20.966  1.00  1.36           C  
ATOM   3804  C   LYS A 253       9.429  46.841 -21.591  1.00  1.36           C  
ATOM   3805  O   LYS A 253      10.366  47.640 -21.538  1.00  1.36           O  
ATOM   3806  CB  LYS A 253       7.995  46.783 -19.510  1.00  1.36           C  
ATOM   3807  CG  LYS A 253       6.770  47.308 -18.767  1.00  1.36           C  
ATOM   3808  CD  LYS A 253       6.781  46.864 -17.307  1.00  1.36           C  
ATOM   3809  CE  LYS A 253       5.494  47.257 -16.578  1.00  1.36           C  
ATOM   3810  NZ  LYS A 253       5.391  48.712 -16.350  1.00  1.36           N  
ATOM   3811  H   LYS A 253       6.499  45.732 -21.246  1.00  1.36           H  
ATOM   3812  HA  LYS A 253       7.908  48.249 -21.044  1.00  1.36           H  
ATOM   3813 1HB  LYS A 253       7.992  45.697 -19.434  1.00  1.36           H  
ATOM   3814 2HB  LYS A 253       8.856  47.169 -18.997  1.00  1.36           H  
ATOM   3815 1HG  LYS A 253       6.757  48.405 -18.803  1.00  1.36           H  
ATOM   3816 2HG  LYS A 253       5.868  46.930 -19.250  1.00  1.36           H  
ATOM   3817 1HD  LYS A 253       6.904  45.781 -17.252  1.00  1.36           H  
ATOM   3818 2HD  LYS A 253       7.611  47.340 -16.799  1.00  1.36           H  
ATOM   3819 1HE  LYS A 253       4.644  46.937 -17.178  1.00  1.36           H  
ATOM   3820 2HE  LYS A 253       5.459  46.743 -15.616  1.00  1.36           H  
ATOM   3821 1HZ  LYS A 253       4.540  48.932 -15.880  1.00  1.36           H  
ATOM   3822 2HZ  LYS A 253       6.163  49.048 -15.797  1.00  1.36           H  
ATOM   3823 3HZ  LYS A 253       5.424  49.238 -17.229  1.00  1.36           H  
ATOM   3824  N   LEU A 254       9.543  45.648 -22.179  1.00  1.24           N  
ATOM   3825  CA  LEU A 254      10.761  45.228 -22.842  1.00  1.24           C  
ATOM   3826  C   LEU A 254      10.957  46.060 -24.093  1.00  1.24           C  
ATOM   3827  O   LEU A 254      12.076  46.489 -24.392  1.00  1.24           O  
ATOM   3828  CB  LEU A 254      10.768  43.730 -23.125  1.00  1.24           C  
ATOM   3829  CG  LEU A 254      11.992  43.262 -23.846  1.00  1.24           C  
ATOM   3830  CD1 LEU A 254      13.208  43.688 -23.073  1.00  1.24           C  
ATOM   3831  CD2 LEU A 254      11.915  41.717 -23.999  1.00  1.24           C  
ATOM   3832  H   LEU A 254       8.739  45.035 -22.239  1.00  1.24           H  
ATOM   3833  HA  LEU A 254      11.598  45.425 -22.174  1.00  1.24           H  
ATOM   3834 1HB  LEU A 254      10.685  43.188 -22.186  1.00  1.24           H  
ATOM   3835 2HB  LEU A 254       9.918  43.481 -23.746  1.00  1.24           H  
ATOM   3836  HG  LEU A 254      12.042  43.735 -24.821  1.00  1.24           H  
ATOM   3837 1HD1 LEU A 254      14.082  43.388 -23.607  1.00  1.24           H  
ATOM   3838 2HD1 LEU A 254      13.199  44.753 -22.986  1.00  1.24           H  
ATOM   3839 3HD1 LEU A 254      13.210  43.258 -22.095  1.00  1.24           H  
ATOM   3840 1HD2 LEU A 254      12.771  41.346 -24.511  1.00  1.24           H  
ATOM   3841 2HD2 LEU A 254      11.868  41.258 -23.011  1.00  1.24           H  
ATOM   3842 3HD2 LEU A 254      11.023  41.451 -24.562  1.00  1.24           H  
ATOM   3843  N   GLU A 255       9.861  46.323 -24.807  1.00  1.17           N  
ATOM   3844  CA  GLU A 255       9.958  47.154 -26.003  1.00  1.17           C  
ATOM   3845  C   GLU A 255      10.518  48.518 -25.610  1.00  1.17           C  
ATOM   3846  O   GLU A 255      11.333  49.090 -26.339  1.00  1.17           O  
ATOM   3847  CB  GLU A 255       8.595  47.317 -26.693  1.00  1.17           C  
ATOM   3848  CG  GLU A 255       8.117  46.067 -27.365  1.00  1.17           C  
ATOM   3849  CD  GLU A 255       6.764  46.150 -28.010  1.00  1.17           C  
ATOM   3850  OE1 GLU A 255       6.098  47.149 -27.871  1.00  1.17           O  
ATOM   3851  OE2 GLU A 255       6.394  45.177 -28.658  1.00  1.17           O  
ATOM   3852  H   GLU A 255       8.972  45.920 -24.508  1.00  1.17           H  
ATOM   3853  HA  GLU A 255      10.649  46.685 -26.702  1.00  1.17           H  
ATOM   3854 1HB  GLU A 255       7.847  47.618 -25.971  1.00  1.17           H  
ATOM   3855 2HB  GLU A 255       8.658  48.106 -27.443  1.00  1.17           H  
ATOM   3856 1HG  GLU A 255       8.827  45.882 -28.143  1.00  1.17           H  
ATOM   3857 2HG  GLU A 255       8.145  45.237 -26.652  1.00  1.17           H  
ATOM   3858  N   LYS A 256      10.122  49.019 -24.437  1.00  1.14           N  
ATOM   3859  CA  LYS A 256      10.652  50.292 -23.973  1.00  1.14           C  
ATOM   3860  C   LYS A 256      12.166  50.201 -23.714  1.00  1.14           C  
ATOM   3861  O   LYS A 256      12.896  51.137 -24.035  1.00  1.14           O  
ATOM   3862  CB  LYS A 256       9.906  50.775 -22.746  1.00  1.14           C  
ATOM   3863  CG  LYS A 256       8.485  51.180 -23.032  1.00  1.14           C  
ATOM   3864  CD  LYS A 256       7.829  51.662 -21.789  1.00  1.14           C  
ATOM   3865  CE  LYS A 256       6.367  51.966 -21.993  1.00  1.14           C  
ATOM   3866  NZ  LYS A 256       5.767  52.449 -20.742  1.00  1.14           N  
ATOM   3867  H   LYS A 256       9.414  48.515 -23.895  1.00  1.14           H  
ATOM   3868  HA  LYS A 256      10.497  51.027 -24.756  1.00  1.14           H  
ATOM   3869 1HB  LYS A 256       9.897  50.007 -21.982  1.00  1.14           H  
ATOM   3870 2HB  LYS A 256      10.408  51.636 -22.338  1.00  1.14           H  
ATOM   3871 1HG  LYS A 256       8.469  51.967 -23.784  1.00  1.14           H  
ATOM   3872 2HG  LYS A 256       7.933  50.318 -23.413  1.00  1.14           H  
ATOM   3873 1HD  LYS A 256       7.916  50.884 -21.028  1.00  1.14           H  
ATOM   3874 2HD  LYS A 256       8.331  52.555 -21.416  1.00  1.14           H  
ATOM   3875 1HE  LYS A 256       6.239  52.715 -22.769  1.00  1.14           H  
ATOM   3876 2HE  LYS A 256       5.857  51.048 -22.296  1.00  1.14           H  
ATOM   3877 1HZ  LYS A 256       4.789  52.628 -20.862  1.00  1.14           H  
ATOM   3878 2HZ  LYS A 256       5.911  51.726 -20.010  1.00  1.14           H  
ATOM   3879 3HZ  LYS A 256       6.233  53.291 -20.454  1.00  1.14           H  
ATOM   3880  N   ILE A 257      12.650  49.058 -23.207  1.00  1.14           N  
ATOM   3881  CA  ILE A 257      14.095  48.891 -22.970  1.00  1.14           C  
ATOM   3882  C   ILE A 257      14.828  48.987 -24.307  1.00  1.14           C  
ATOM   3883  O   ILE A 257      15.899  49.603 -24.419  1.00  1.14           O  
ATOM   3884  CB  ILE A 257      14.431  47.533 -22.325  1.00  1.14           C  
ATOM   3885  CG1 ILE A 257      13.809  47.428 -20.962  1.00  1.14           C  
ATOM   3886  CG2 ILE A 257      15.911  47.353 -22.217  1.00  1.14           C  
ATOM   3887  CD1 ILE A 257      14.251  48.510 -20.062  1.00  1.14           C  
ATOM   3888  H   ILE A 257      11.994  48.320 -22.939  1.00  1.14           H  
ATOM   3889  HA  ILE A 257      14.443  49.692 -22.318  1.00  1.14           H  
ATOM   3890  HB  ILE A 257      14.037  46.755 -22.935  1.00  1.14           H  
ATOM   3891 1HG1 ILE A 257      12.735  47.468 -21.051  1.00  1.14           H  
ATOM   3892 2HG1 ILE A 257      14.084  46.471 -20.527  1.00  1.14           H  
ATOM   3893 1HG2 ILE A 257      16.134  46.383 -21.776  1.00  1.14           H  
ATOM   3894 2HG2 ILE A 257      16.357  47.411 -23.206  1.00  1.14           H  
ATOM   3895 3HG2 ILE A 257      16.306  48.139 -21.590  1.00  1.14           H  
ATOM   3896 1HD1 ILE A 257      13.801  48.419 -19.094  1.00  1.14           H  
ATOM   3897 2HD1 ILE A 257      15.325  48.483 -19.957  1.00  1.14           H  
ATOM   3898 3HD1 ILE A 257      13.948  49.430 -20.518  1.00  1.14           H  
ATOM   3899  N   GLY A 258      14.218  48.384 -25.328  1.00  1.16           N  
ATOM   3900  CA  GLY A 258      14.719  48.434 -26.697  1.00  1.16           C  
ATOM   3901  C   GLY A 258      14.811  49.886 -27.164  1.00  1.16           C  
ATOM   3902  O   GLY A 258      15.858  50.337 -27.627  1.00  1.16           O  
ATOM   3903  H   GLY A 258      13.357  47.867 -25.134  1.00  1.16           H  
ATOM   3904 1HA  GLY A 258      15.699  47.968 -26.763  1.00  1.16           H  
ATOM   3905 2HA  GLY A 258      14.046  47.875 -27.350  1.00  1.16           H  
ATOM   3906  N   ARG A 259      13.729  50.648 -26.985  1.00  1.15           N  
ATOM   3907  CA  ARG A 259      13.674  52.055 -27.405  1.00  1.15           C  
ATOM   3908  C   ARG A 259      14.739  52.907 -26.696  1.00  1.15           C  
ATOM   3909  O   ARG A 259      15.339  53.801 -27.306  1.00  1.15           O  
ATOM   3910  CB  ARG A 259      12.292  52.621 -27.119  1.00  1.15           C  
ATOM   3911  CG  ARG A 259      11.183  52.049 -28.009  1.00  1.15           C  
ATOM   3912  CD  ARG A 259       9.830  52.524 -27.604  1.00  1.15           C  
ATOM   3913  NE  ARG A 259       8.774  51.876 -28.371  1.00  1.15           N  
ATOM   3914  CZ  ARG A 259       7.469  51.890 -28.033  1.00  1.15           C  
ATOM   3915  NH1 ARG A 259       7.078  52.530 -26.953  1.00  1.15           N  
ATOM   3916  NH2 ARG A 259       6.581  51.257 -28.780  1.00  1.15           N  
ATOM   3917  H   ARG A 259      12.897  50.211 -26.585  1.00  1.15           H  
ATOM   3918  HA  ARG A 259      13.851  52.096 -28.479  1.00  1.15           H  
ATOM   3919 1HB  ARG A 259      12.026  52.425 -26.086  1.00  1.15           H  
ATOM   3920 2HB  ARG A 259      12.306  53.701 -27.252  1.00  1.15           H  
ATOM   3921 1HG  ARG A 259      11.356  52.355 -29.039  1.00  1.15           H  
ATOM   3922 2HG  ARG A 259      11.198  50.966 -27.951  1.00  1.15           H  
ATOM   3923 1HD  ARG A 259       9.666  52.305 -26.553  1.00  1.15           H  
ATOM   3924 2HD  ARG A 259       9.760  53.597 -27.765  1.00  1.15           H  
ATOM   3925  HE  ARG A 259       9.040  51.370 -29.206  1.00  1.15           H  
ATOM   3926 1HH1 ARG A 259       7.756  53.013 -26.381  1.00  1.15           H  
ATOM   3927 2HH1 ARG A 259       6.100  52.538 -26.698  1.00  1.15           H  
ATOM   3928 1HH2 ARG A 259       6.878  50.758 -29.607  1.00  1.15           H  
ATOM   3929 2HH2 ARG A 259       5.605  51.263 -28.516  1.00  1.15           H  
ATOM   3930  N   LEU A 260      15.012  52.591 -25.425  1.00  1.11           N  
ATOM   3931  CA  LEU A 260      16.049  53.256 -24.628  1.00  1.11           C  
ATOM   3932  C   LEU A 260      17.473  52.830 -25.025  1.00  1.11           C  
ATOM   3933  O   LEU A 260      18.453  53.373 -24.509  1.00  1.11           O  
ATOM   3934  CB  LEU A 260      15.838  52.985 -23.134  1.00  1.11           C  
ATOM   3935  CG  LEU A 260      14.977  54.000 -22.354  1.00  1.11           C  
ATOM   3936  CD1 LEU A 260      15.758  55.280 -22.149  1.00  1.11           C  
ATOM   3937  CD2 LEU A 260      13.702  54.294 -23.118  1.00  1.11           C  
ATOM   3938  H   LEU A 260      14.450  51.866 -24.977  1.00  1.11           H  
ATOM   3939  HA  LEU A 260      15.961  54.327 -24.793  1.00  1.11           H  
ATOM   3940 1HB  LEU A 260      15.388  51.997 -23.019  1.00  1.11           H  
ATOM   3941 2HB  LEU A 260      16.804  52.973 -22.669  1.00  1.11           H  
ATOM   3942  HG  LEU A 260      14.746  53.595 -21.392  1.00  1.11           H  
ATOM   3943 1HD1 LEU A 260      15.151  55.990 -21.584  1.00  1.11           H  
ATOM   3944 2HD1 LEU A 260      16.669  55.061 -21.594  1.00  1.11           H  
ATOM   3945 3HD1 LEU A 260      16.015  55.710 -23.118  1.00  1.11           H  
ATOM   3946 1HD2 LEU A 260      13.100  55.011 -22.558  1.00  1.11           H  
ATOM   3947 2HD2 LEU A 260      13.950  54.712 -24.093  1.00  1.11           H  
ATOM   3948 3HD2 LEU A 260      13.138  53.386 -23.252  1.00  1.11           H  
ATOM   3949  N   ARG A 261      17.585  51.843 -25.918  1.00  1.03           N  
ATOM   3950  CA  ARG A 261      18.841  51.293 -26.407  1.00  1.03           C  
ATOM   3951  C   ARG A 261      19.759  50.738 -25.318  1.00  1.03           C  
ATOM   3952  O   ARG A 261      20.987  50.919 -25.377  1.00  1.03           O  
ATOM   3953  CB  ARG A 261      19.602  52.336 -27.219  1.00  1.03           C  
ATOM   3954  CG  ARG A 261      19.224  52.436 -28.706  1.00  1.03           C  
ATOM   3955  CD  ARG A 261      17.893  53.089 -28.942  1.00  1.03           C  
ATOM   3956  NE  ARG A 261      17.677  53.339 -30.371  1.00  1.03           N  
ATOM   3957  CZ  ARG A 261      16.571  53.894 -30.928  1.00  1.03           C  
ATOM   3958  NH1 ARG A 261      15.544  54.271 -30.192  1.00  1.03           N  
ATOM   3959  NH2 ARG A 261      16.525  54.063 -32.242  1.00  1.03           N  
ATOM   3960  H   ARG A 261      16.746  51.440 -26.323  1.00  1.03           H  
ATOM   3961  HA  ARG A 261      18.588  50.472 -27.080  1.00  1.03           H  
ATOM   3962 1HB  ARG A 261      19.457  53.323 -26.794  1.00  1.03           H  
ATOM   3963 2HB  ARG A 261      20.664  52.120 -27.171  1.00  1.03           H  
ATOM   3964 1HG  ARG A 261      19.982  53.011 -29.235  1.00  1.03           H  
ATOM   3965 2HG  ARG A 261      19.177  51.429 -29.125  1.00  1.03           H  
ATOM   3966 1HD  ARG A 261      17.105  52.424 -28.593  1.00  1.03           H  
ATOM   3967 2HD  ARG A 261      17.835  54.037 -28.408  1.00  1.03           H  
ATOM   3968  HE  ARG A 261      18.422  53.074 -30.995  1.00  1.03           H  
ATOM   3969 1HH1 ARG A 261      15.552  54.141 -29.168  1.00  1.03           H  
ATOM   3970 2HH1 ARG A 261      14.737  54.684 -30.631  1.00  1.03           H  
ATOM   3971 1HH2 ARG A 261      17.307  53.778 -32.816  1.00  1.03           H  
ATOM   3972 2HH2 ARG A 261      15.709  54.475 -32.669  1.00  1.03           H  
ATOM   3973  N   TRP A 262      19.189  50.024 -24.340  1.00  0.93           N  
ATOM   3974  CA  TRP A 262      20.031  49.422 -23.296  1.00  0.93           C  
ATOM   3975  C   TRP A 262      20.809  48.229 -23.778  1.00  0.93           C  
ATOM   3976  O   TRP A 262      20.359  47.492 -24.659  1.00  0.93           O  
ATOM   3977  CB  TRP A 262      19.271  48.914 -22.091  1.00  0.93           C  
ATOM   3978  CG  TRP A 262      18.721  49.918 -21.233  1.00  0.93           C  
ATOM   3979  CD1 TRP A 262      18.621  51.244 -21.453  1.00  0.93           C  
ATOM   3980  CD2 TRP A 262      18.210  49.685 -19.923  1.00  0.93           C  
ATOM   3981  NE1 TRP A 262      18.054  51.849 -20.374  1.00  0.93           N  
ATOM   3982  CE2 TRP A 262      17.796  50.908 -19.433  1.00  0.93           C  
ATOM   3983  CE3 TRP A 262      18.076  48.535 -19.125  1.00  0.93           C  
ATOM   3984  CZ2 TRP A 262      17.251  51.033 -18.212  1.00  0.93           C  
ATOM   3985  CZ3 TRP A 262      17.524  48.675 -17.879  1.00  0.93           C  
ATOM   3986  CH2 TRP A 262      17.122  49.907 -17.451  1.00  0.93           C  
ATOM   3987  H   TRP A 262      18.170  49.904 -24.330  1.00  0.93           H  
ATOM   3988  HA  TRP A 262      20.743  50.176 -22.956  1.00  0.93           H  
ATOM   3989 1HB  TRP A 262      18.483  48.278 -22.437  1.00  0.93           H  
ATOM   3990 2HB  TRP A 262      19.938  48.290 -21.493  1.00  0.93           H  
ATOM   3991  HD1 TRP A 262      18.944  51.756 -22.361  1.00  0.93           H  
ATOM   3992  HE1 TRP A 262      17.870  52.835 -20.281  1.00  0.93           H  
ATOM   3993  HE3 TRP A 262      18.402  47.560 -19.488  1.00  0.93           H  
ATOM   3994  HZ2 TRP A 262      16.925  51.995 -17.823  1.00  0.93           H  
ATOM   3995  HZ3 TRP A 262      17.418  47.789 -17.250  1.00  0.93           H  
ATOM   3996  HH2 TRP A 262      16.702  50.024 -16.487  1.00  0.93           H  
ATOM   3997  N   LYS A 263      21.983  48.046 -23.185  1.00  0.83           N  
ATOM   3998  CA  LYS A 263      22.751  46.843 -23.435  1.00  0.83           C  
ATOM   3999  C   LYS A 263      22.478  45.893 -22.279  1.00  0.83           C  
ATOM   4000  O   LYS A 263      22.472  46.335 -21.123  1.00  0.83           O  
ATOM   4001  CB  LYS A 263      24.234  47.181 -23.542  1.00  0.83           C  
ATOM   4002  CG  LYS A 263      24.607  47.869 -24.855  1.00  0.83           C  
ATOM   4003  CD  LYS A 263      24.159  49.319 -24.854  1.00  0.83           C  
ATOM   4004  CE  LYS A 263      24.365  49.985 -26.192  1.00  0.83           C  
ATOM   4005  NZ  LYS A 263      23.731  51.342 -26.213  1.00  0.83           N  
ATOM   4006  H   LYS A 263      22.328  48.739 -22.515  1.00  0.83           H  
ATOM   4007  HA  LYS A 263      22.413  46.373 -24.360  1.00  0.83           H  
ATOM   4008 1HB  LYS A 263      24.526  47.830 -22.713  1.00  0.83           H  
ATOM   4009 2HB  LYS A 263      24.818  46.276 -23.480  1.00  0.83           H  
ATOM   4010 1HG  LYS A 263      25.672  47.806 -25.039  1.00  0.83           H  
ATOM   4011 2HG  LYS A 263      24.110  47.373 -25.663  1.00  0.83           H  
ATOM   4012 1HD  LYS A 263      23.112  49.383 -24.625  1.00  0.83           H  
ATOM   4013 2HD  LYS A 263      24.695  49.866 -24.095  1.00  0.83           H  
ATOM   4014 1HE  LYS A 263      25.430  50.081 -26.397  1.00  0.83           H  
ATOM   4015 2HE  LYS A 263      23.907  49.370 -26.968  1.00  0.83           H  
ATOM   4016 1HZ  LYS A 263      23.864  51.765 -27.117  1.00  0.83           H  
ATOM   4017 2HZ  LYS A 263      22.702  51.238 -26.013  1.00  0.83           H  
ATOM   4018 3HZ  LYS A 263      24.148  51.922 -25.502  1.00  0.83           H  
ATOM   4019  N   VAL A 264      22.254  44.615 -22.573  1.00  0.75           N  
ATOM   4020  CA  VAL A 264      22.007  43.657 -21.506  1.00  0.75           C  
ATOM   4021  C   VAL A 264      22.938  42.457 -21.591  1.00  0.75           C  
ATOM   4022  O   VAL A 264      23.122  41.893 -22.665  1.00  0.75           O  
ATOM   4023  CB  VAL A 264      20.543  43.157 -21.528  1.00  0.75           C  
ATOM   4024  CG1 VAL A 264      20.331  42.160 -20.345  1.00  0.75           C  
ATOM   4025  CG2 VAL A 264      19.590  44.367 -21.450  1.00  0.75           C  
ATOM   4026  H   VAL A 264      22.232  44.319 -23.548  1.00  0.75           H  
ATOM   4027  HA  VAL A 264      22.175  44.157 -20.563  1.00  0.75           H  
ATOM   4028  HB  VAL A 264      20.349  42.618 -22.450  1.00  0.75           H  
ATOM   4029 1HG1 VAL A 264      19.324  41.810 -20.321  1.00  0.75           H  
ATOM   4030 2HG1 VAL A 264      20.998  41.311 -20.440  1.00  0.75           H  
ATOM   4031 3HG1 VAL A 264      20.537  42.667 -19.407  1.00  0.75           H  
ATOM   4032 1HG2 VAL A 264      18.562  44.023 -21.468  1.00  0.75           H  
ATOM   4033 2HG2 VAL A 264      19.761  44.917 -20.560  1.00  0.75           H  
ATOM   4034 3HG2 VAL A 264      19.765  45.021 -22.295  1.00  0.75           H  
ATOM   4035  N   MET A 265      23.537  42.080 -20.475  1.00  0.71           N  
ATOM   4036  CA  MET A 265      24.363  40.886 -20.464  1.00  0.71           C  
ATOM   4037  C   MET A 265      23.697  39.785 -19.668  1.00  0.71           C  
ATOM   4038  O   MET A 265      23.196  40.037 -18.571  1.00  0.71           O  
ATOM   4039  CB  MET A 265      25.751  41.145 -19.904  1.00  0.71           C  
ATOM   4040  CG  MET A 265      26.619  39.910 -19.914  1.00  0.71           C  
ATOM   4041  SD  MET A 265      28.337  40.182 -19.496  1.00  0.71           S  
ATOM   4042  CE  MET A 265      28.219  40.596 -17.804  1.00  0.71           C  
ATOM   4043  H   MET A 265      23.367  42.610 -19.623  1.00  0.71           H  
ATOM   4044  HA  MET A 265      24.472  40.535 -21.481  1.00  0.71           H  
ATOM   4045 1HB  MET A 265      26.234  41.873 -20.492  1.00  0.71           H  
ATOM   4046 2HB  MET A 265      25.680  41.520 -18.893  1.00  0.71           H  
ATOM   4047 1HG  MET A 265      26.213  39.203 -19.200  1.00  0.71           H  
ATOM   4048 2HG  MET A 265      26.575  39.445 -20.900  1.00  0.71           H  
ATOM   4049 1HE  MET A 265      29.185  40.682 -17.411  1.00  0.71           H  
ATOM   4050 2HE  MET A 265      27.681  41.530 -17.700  1.00  0.71           H  
ATOM   4051 3HE  MET A 265      27.702  39.816 -17.267  1.00  0.71           H  
ATOM   4052  N   MET A 266      23.683  38.571 -20.206  1.00  0.69           N  
ATOM   4053  CA  MET A 266      23.128  37.459 -19.454  1.00  0.69           C  
ATOM   4054  C   MET A 266      24.141  36.351 -19.305  1.00  0.69           C  
ATOM   4055  O   MET A 266      24.789  35.951 -20.281  1.00  0.69           O  
ATOM   4056  CB  MET A 266      21.870  36.910 -20.107  1.00  0.69           C  
ATOM   4057  CG  MET A 266      20.758  37.914 -20.189  1.00  0.69           C  
ATOM   4058  SD  MET A 266      19.206  37.208 -20.694  1.00  0.69           S  
ATOM   4059  CE  MET A 266      18.687  36.367 -19.241  1.00  0.69           C  
ATOM   4060  H   MET A 266      24.082  38.434 -21.133  1.00  0.69           H  
ATOM   4061  HA  MET A 266      22.876  37.802 -18.454  1.00  0.69           H  
ATOM   4062 1HB  MET A 266      22.099  36.568 -21.118  1.00  0.69           H  
ATOM   4063 2HB  MET A 266      21.509  36.048 -19.540  1.00  0.69           H  
ATOM   4064 1HG  MET A 266      20.640  38.378 -19.233  1.00  0.69           H  
ATOM   4065 2HG  MET A 266      21.032  38.686 -20.910  1.00  0.69           H  
ATOM   4066 1HE  MET A 266      17.729  35.896 -19.419  1.00  0.69           H  
ATOM   4067 2HE  MET A 266      19.423  35.612 -18.972  1.00  0.69           H  
ATOM   4068 3HE  MET A 266      18.594  37.084 -18.447  1.00  0.69           H  
ATOM   4069  N   ILE A 267      24.245  35.849 -18.082  1.00  0.70           N  
ATOM   4070  CA  ILE A 267      25.175  34.783 -17.778  1.00  0.70           C  
ATOM   4071  C   ILE A 267      24.535  33.570 -17.115  1.00  0.70           C  
ATOM   4072  O   ILE A 267      23.809  33.697 -16.131  1.00  0.70           O  
ATOM   4073  CB  ILE A 267      26.345  35.314 -16.937  1.00  0.70           C  
ATOM   4074  CG1 ILE A 267      27.076  36.399 -17.749  1.00  0.70           C  
ATOM   4075  CG2 ILE A 267      27.281  34.188 -16.552  1.00  0.70           C  
ATOM   4076  CD1 ILE A 267      28.160  37.042 -17.049  1.00  0.70           C  
ATOM   4077  H   ILE A 267      23.681  36.258 -17.338  1.00  0.70           H  
ATOM   4078  HA  ILE A 267      25.597  34.458 -18.712  1.00  0.70           H  
ATOM   4079  HB  ILE A 267      25.957  35.786 -16.039  1.00  0.70           H  
ATOM   4080 1HG1 ILE A 267      27.450  35.963 -18.638  1.00  0.70           H  
ATOM   4081 2HG1 ILE A 267      26.381  37.175 -18.017  1.00  0.70           H  
ATOM   4082 1HG2 ILE A 267      28.100  34.586 -15.958  1.00  0.70           H  
ATOM   4083 2HG2 ILE A 267      26.735  33.445 -15.964  1.00  0.70           H  
ATOM   4084 3HG2 ILE A 267      27.674  33.719 -17.458  1.00  0.70           H  
ATOM   4085 1HD1 ILE A 267      28.627  37.773 -17.687  1.00  0.70           H  
ATOM   4086 2HD1 ILE A 267      27.776  37.523 -16.157  1.00  0.70           H  
ATOM   4087 3HD1 ILE A 267      28.889  36.287 -16.789  1.00  0.70           H  
ATOM   4088  N   GLY A 268      24.798  32.390 -17.660  1.00  0.73           N  
ATOM   4089  CA  GLY A 268      24.247  31.167 -17.079  1.00  0.73           C  
ATOM   4090  C   GLY A 268      25.224  29.989 -17.131  1.00  0.73           C  
ATOM   4091  O   GLY A 268      26.448  30.162 -17.110  1.00  0.73           O  
ATOM   4092  H   GLY A 268      25.386  32.360 -18.495  1.00  0.73           H  
ATOM   4093 1HA  GLY A 268      23.964  31.364 -16.052  1.00  0.73           H  
ATOM   4094 2HA  GLY A 268      23.326  30.906 -17.594  1.00  0.73           H  
ATOM   4095  N   GLY A 269      24.678  28.781 -17.214  1.00  0.75           N  
ATOM   4096  CA  GLY A 269      25.477  27.560 -17.221  1.00  0.75           C  
ATOM   4097  C   GLY A 269      24.599  26.334 -17.370  1.00  0.75           C  
ATOM   4098  O   GLY A 269      23.414  26.336 -17.029  1.00  0.75           O  
ATOM   4099  H   GLY A 269      23.671  28.708 -17.247  1.00  0.75           H  
ATOM   4100 1HA  GLY A 269      26.172  27.589 -18.052  1.00  0.75           H  
ATOM   4101 2HA  GLY A 269      26.065  27.485 -16.304  1.00  0.75           H  
ATOM   4102  N   GLU A 270      25.203  25.279 -17.872  1.00  0.77           N  
ATOM   4103  CA  GLU A 270      24.470  24.078 -18.250  1.00  0.77           C  
ATOM   4104  C   GLU A 270      23.796  23.312 -17.127  1.00  0.77           C  
ATOM   4105  O   GLU A 270      22.756  22.700 -17.360  1.00  0.77           O  
ATOM   4106  CB  GLU A 270      25.355  23.172 -19.088  1.00  0.77           C  
ATOM   4107  CG  GLU A 270      25.630  23.742 -20.505  1.00  0.77           C  
ATOM   4108  CD  GLU A 270      24.378  23.854 -21.375  1.00  0.77           C  
ATOM   4109  OE1 GLU A 270      23.680  22.877 -21.501  1.00  0.77           O  
ATOM   4110  OE2 GLU A 270      24.129  24.916 -21.911  1.00  0.77           O  
ATOM   4111  H   GLU A 270      26.211  25.342 -18.021  1.00  0.77           H  
ATOM   4112  HA  GLU A 270      23.668  24.401 -18.914  1.00  0.77           H  
ATOM   4113 1HB  GLU A 270      26.306  23.015 -18.576  1.00  0.77           H  
ATOM   4114 2HB  GLU A 270      24.880  22.198 -19.199  1.00  0.77           H  
ATOM   4115 1HG  GLU A 270      26.061  24.740 -20.400  1.00  0.77           H  
ATOM   4116 2HG  GLU A 270      26.361  23.108 -21.007  1.00  0.77           H  
ATOM   4117  N   ASP A 271      24.340  23.338 -15.913  1.00  0.77           N  
ATOM   4118  CA  ASP A 271      23.686  22.585 -14.859  1.00  0.77           C  
ATOM   4119  C   ASP A 271      22.768  23.473 -14.022  1.00  0.77           C  
ATOM   4120  O   ASP A 271      22.351  23.080 -12.936  1.00  0.77           O  
ATOM   4121  CB  ASP A 271      24.689  21.825 -13.995  1.00  0.77           C  
ATOM   4122  CG  ASP A 271      25.373  20.651 -14.724  1.00  0.77           C  
ATOM   4123  OD1 ASP A 271      24.702  19.948 -15.439  1.00  0.77           O  
ATOM   4124  OD2 ASP A 271      26.549  20.457 -14.536  1.00  0.77           O  
ATOM   4125  H   ASP A 271      25.188  23.866 -15.697  1.00  0.77           H  
ATOM   4126  HA  ASP A 271      23.061  21.827 -15.324  1.00  0.77           H  
ATOM   4127 1HB  ASP A 271      25.468  22.516 -13.680  1.00  0.77           H  
ATOM   4128 2HB  ASP A 271      24.189  21.446 -13.102  1.00  0.77           H  
ATOM   4129  N   ASP A 272      22.457  24.676 -14.523  1.00  0.76           N  
ATOM   4130  CA  ASP A 272      21.493  25.568 -13.888  1.00  0.76           C  
ATOM   4131  C   ASP A 272      20.084  25.272 -14.426  1.00  0.76           C  
ATOM   4132  O   ASP A 272      19.837  25.513 -15.605  1.00  0.76           O  
ATOM   4133  CB  ASP A 272      21.807  27.054 -14.135  1.00  0.76           C  
ATOM   4134  CG  ASP A 272      20.789  28.019 -13.429  1.00  0.76           C  
ATOM   4135  OD1 ASP A 272      19.779  27.559 -12.942  1.00  0.76           O  
ATOM   4136  OD2 ASP A 272      21.046  29.202 -13.368  1.00  0.76           O  
ATOM   4137  H   ASP A 272      22.857  24.979 -15.415  1.00  0.76           H  
ATOM   4138  HA  ASP A 272      21.548  25.410 -12.818  1.00  0.76           H  
ATOM   4139 1HB  ASP A 272      22.818  27.277 -13.784  1.00  0.76           H  
ATOM   4140 2HB  ASP A 272      21.787  27.247 -15.210  1.00  0.76           H  
ATOM   4141  N   PRO A 273      19.130  24.769 -13.617  1.00  0.75           N  
ATOM   4142  CA  PRO A 273      17.761  24.456 -14.003  1.00  0.75           C  
ATOM   4143  C   PRO A 273      17.078  25.571 -14.790  1.00  0.75           C  
ATOM   4144  O   PRO A 273      16.263  25.305 -15.667  1.00  0.75           O  
ATOM   4145  CB  PRO A 273      17.082  24.299 -12.632  1.00  0.75           C  
ATOM   4146  CG  PRO A 273      18.168  23.801 -11.727  1.00  0.75           C  
ATOM   4147  CD  PRO A 273      19.410  24.514 -12.184  1.00  0.75           C  
ATOM   4148  HA  PRO A 273      17.712  23.517 -14.555  1.00  0.75           H  
ATOM   4149 1HB  PRO A 273      16.658  25.264 -12.308  1.00  0.75           H  
ATOM   4150 2HB  PRO A 273      16.251  23.597 -12.700  1.00  0.75           H  
ATOM   4151 1HG  PRO A 273      17.926  24.039 -10.683  1.00  0.75           H  
ATOM   4152 2HG  PRO A 273      18.249  22.710 -11.785  1.00  0.75           H  
ATOM   4153 1HD  PRO A 273      19.544  25.456 -11.645  1.00  0.75           H  
ATOM   4154 2HD  PRO A 273      20.243  23.823 -12.045  1.00  0.75           H  
ATOM   4155  N   MET A 274      17.446  26.822 -14.516  1.00  0.74           N  
ATOM   4156  CA  MET A 274      16.799  27.962 -15.141  1.00  0.74           C  
ATOM   4157  C   MET A 274      17.419  28.401 -16.483  1.00  0.74           C  
ATOM   4158  O   MET A 274      16.919  29.344 -17.106  1.00  0.74           O  
ATOM   4159  CB  MET A 274      16.855  29.105 -14.126  1.00  0.74           C  
ATOM   4160  CG  MET A 274      16.201  28.745 -12.763  1.00  0.74           C  
ATOM   4161  SD  MET A 274      14.436  28.414 -12.806  1.00  0.74           S  
ATOM   4162  CE  MET A 274      13.771  30.063 -12.951  1.00  0.74           C  
ATOM   4163  H   MET A 274      18.190  27.009 -13.831  1.00  0.74           H  
ATOM   4164  HA  MET A 274      15.758  27.696 -15.326  1.00  0.74           H  
ATOM   4165 1HB  MET A 274      17.895  29.320 -13.903  1.00  0.74           H  
ATOM   4166 2HB  MET A 274      16.392  30.009 -14.532  1.00  0.74           H  
ATOM   4167 1HG  MET A 274      16.708  27.863 -12.359  1.00  0.74           H  
ATOM   4168 2HG  MET A 274      16.373  29.552 -12.084  1.00  0.74           H  
ATOM   4169 1HE  MET A 274      12.684  30.010 -13.007  1.00  0.74           H  
ATOM   4170 2HE  MET A 274      14.056  30.648 -12.084  1.00  0.74           H  
ATOM   4171 3HE  MET A 274      14.155  30.537 -13.855  1.00  0.74           H  
ATOM   4172  N   ILE A 275      18.460  27.713 -16.977  1.00  0.74           N  
ATOM   4173  CA  ILE A 275      19.110  28.166 -18.220  1.00  0.74           C  
ATOM   4174  C   ILE A 275      18.201  28.272 -19.442  1.00  0.74           C  
ATOM   4175  O   ILE A 275      18.383  29.162 -20.274  1.00  0.74           O  
ATOM   4176  CB  ILE A 275      20.333  27.296 -18.582  1.00  0.74           C  
ATOM   4177  CG1 ILE A 275      21.113  27.996 -19.721  1.00  0.74           C  
ATOM   4178  CG2 ILE A 275      19.946  25.870 -18.960  1.00  0.74           C  
ATOM   4179  CD1 ILE A 275      22.476  27.405 -19.989  1.00  0.74           C  
ATOM   4180  H   ILE A 275      18.841  26.911 -16.467  1.00  0.74           H  
ATOM   4181  HA  ILE A 275      19.506  29.155 -18.029  1.00  0.74           H  
ATOM   4182  HB  ILE A 275      20.993  27.250 -17.712  1.00  0.74           H  
ATOM   4183 1HG1 ILE A 275      20.519  27.914 -20.625  1.00  0.74           H  
ATOM   4184 2HG1 ILE A 275      21.226  29.054 -19.477  1.00  0.74           H  
ATOM   4185 1HG2 ILE A 275      20.851  25.297 -19.180  1.00  0.74           H  
ATOM   4186 2HG2 ILE A 275      19.423  25.405 -18.128  1.00  0.74           H  
ATOM   4187 3HG2 ILE A 275      19.304  25.864 -19.837  1.00  0.74           H  
ATOM   4188 1HD1 ILE A 275      22.969  27.912 -20.794  1.00  0.74           H  
ATOM   4189 2HD1 ILE A 275      23.051  27.513 -19.126  1.00  0.74           H  
ATOM   4190 3HD1 ILE A 275      22.382  26.347 -20.243  1.00  0.74           H  
ATOM   4191  N   ASP A 276      17.174  27.450 -19.551  1.00  0.74           N  
ATOM   4192  CA  ASP A 276      16.293  27.580 -20.707  1.00  0.74           C  
ATOM   4193  C   ASP A 276      15.494  28.868 -20.667  1.00  0.74           C  
ATOM   4194  O   ASP A 276      15.145  29.423 -21.706  1.00  0.74           O  
ATOM   4195  CB  ASP A 276      15.335  26.416 -20.794  1.00  0.74           C  
ATOM   4196  CG  ASP A 276      15.998  25.159 -21.245  1.00  0.74           C  
ATOM   4197  OD1 ASP A 276      17.043  25.233 -21.836  1.00  0.74           O  
ATOM   4198  OD2 ASP A 276      15.504  24.094 -20.928  1.00  0.74           O  
ATOM   4199  H   ASP A 276      17.024  26.733 -18.853  1.00  0.74           H  
ATOM   4200  HA  ASP A 276      16.909  27.590 -21.607  1.00  0.74           H  
ATOM   4201 1HB  ASP A 276      14.904  26.246 -19.806  1.00  0.74           H  
ATOM   4202 2HB  ASP A 276      14.515  26.664 -21.473  1.00  0.74           H  
ATOM   4203  N   LEU A 277      15.195  29.347 -19.469  1.00  0.75           N  
ATOM   4204  CA  LEU A 277      14.353  30.513 -19.343  1.00  0.75           C  
ATOM   4205  C   LEU A 277      15.231  31.740 -19.519  1.00  0.75           C  
ATOM   4206  O   LEU A 277      14.820  32.758 -20.078  1.00  0.75           O  
ATOM   4207  CB  LEU A 277      13.643  30.453 -17.993  1.00  0.75           C  
ATOM   4208  CG  LEU A 277      12.731  29.202 -17.848  1.00  0.75           C  
ATOM   4209  CD1 LEU A 277      12.104  29.162 -16.466  1.00  0.75           C  
ATOM   4210  CD2 LEU A 277      11.677  29.225 -18.947  1.00  0.75           C  
ATOM   4211  H   LEU A 277      15.574  28.916 -18.630  1.00  0.75           H  
ATOM   4212  HA  LEU A 277      13.603  30.499 -20.134  1.00  0.75           H  
ATOM   4213 1HB  LEU A 277      14.391  30.428 -17.195  1.00  0.75           H  
ATOM   4214 2HB  LEU A 277      13.024  31.344 -17.863  1.00  0.75           H  
ATOM   4215  HG  LEU A 277      13.340  28.301 -17.952  1.00  0.75           H  
ATOM   4216 1HD1 LEU A 277      11.483  28.269 -16.369  1.00  0.75           H  
ATOM   4217 2HD1 LEU A 277      12.888  29.136 -15.710  1.00  0.75           H  
ATOM   4218 3HD1 LEU A 277      11.486  30.045 -16.320  1.00  0.75           H  
ATOM   4219 1HD2 LEU A 277      11.041  28.345 -18.864  1.00  0.75           H  
ATOM   4220 2HD2 LEU A 277      11.066  30.123 -18.842  1.00  0.75           H  
ATOM   4221 3HD2 LEU A 277      12.165  29.230 -19.930  1.00  0.75           H  
ATOM   4222  N   GLN A 278      16.493  31.609 -19.117  1.00  0.76           N  
ATOM   4223  CA  GLN A 278      17.447  32.695 -19.277  1.00  0.76           C  
ATOM   4224  C   GLN A 278      17.650  32.917 -20.774  1.00  0.76           C  
ATOM   4225  O   GLN A 278      17.641  34.053 -21.251  1.00  0.76           O  
ATOM   4226  CB  GLN A 278      18.757  32.291 -18.620  1.00  0.76           C  
ATOM   4227  CG  GLN A 278      18.632  32.175 -17.127  1.00  0.76           C  
ATOM   4228  CD  GLN A 278      19.781  31.454 -16.475  1.00  0.76           C  
ATOM   4229  OE1 GLN A 278      20.879  31.324 -17.022  1.00  0.76           O  
ATOM   4230  NE2 GLN A 278      19.502  30.944 -15.289  1.00  0.76           N  
ATOM   4231  H   GLN A 278      16.778  30.749 -18.647  1.00  0.76           H  
ATOM   4232  HA  GLN A 278      17.048  33.601 -18.824  1.00  0.76           H  
ATOM   4233 1HB  GLN A 278      19.090  31.339 -19.022  1.00  0.76           H  
ATOM   4234 2HB  GLN A 278      19.527  33.029 -18.845  1.00  0.76           H  
ATOM   4235 1HG  GLN A 278      18.565  33.140 -16.721  1.00  0.76           H  
ATOM   4236 2HG  GLN A 278      17.721  31.637 -16.897  1.00  0.76           H  
ATOM   4237 1HE2 GLN A 278      20.181  30.388 -14.748  1.00  0.76           H  
ATOM   4238 2HE2 GLN A 278      18.589  31.082 -14.903  1.00  0.76           H  
ATOM   4239  N   LYS A 279      17.753  31.809 -21.522  1.00  0.77           N  
ATOM   4240  CA  LYS A 279      17.895  31.873 -22.968  1.00  0.77           C  
ATOM   4241  C   LYS A 279      16.628  32.391 -23.640  1.00  0.77           C  
ATOM   4242  O   LYS A 279      16.712  33.205 -24.563  1.00  0.77           O  
ATOM   4243  CB  LYS A 279      18.307  30.510 -23.528  1.00  0.77           C  
ATOM   4244  CG  LYS A 279      19.763  30.133 -23.234  1.00  0.77           C  
ATOM   4245  CD  LYS A 279      20.112  28.743 -23.741  1.00  0.77           C  
ATOM   4246  CE  LYS A 279      21.595  28.467 -23.573  1.00  0.77           C  
ATOM   4247  NZ  LYS A 279      21.958  27.051 -23.916  1.00  0.77           N  
ATOM   4248  H   LYS A 279      17.771  30.895 -21.067  1.00  0.77           H  
ATOM   4249  HA  LYS A 279      18.699  32.573 -23.195  1.00  0.77           H  
ATOM   4250 1HB  LYS A 279      17.670  29.737 -23.091  1.00  0.77           H  
ATOM   4251 2HB  LYS A 279      18.155  30.495 -24.604  1.00  0.77           H  
ATOM   4252 1HG  LYS A 279      20.419  30.857 -23.717  1.00  0.77           H  
ATOM   4253 2HG  LYS A 279      19.937  30.177 -22.157  1.00  0.77           H  
ATOM   4254 1HD  LYS A 279      19.543  28.001 -23.171  1.00  0.77           H  
ATOM   4255 2HD  LYS A 279      19.847  28.655 -24.791  1.00  0.77           H  
ATOM   4256 1HE  LYS A 279      22.147  29.138 -24.229  1.00  0.77           H  
ATOM   4257 2HE  LYS A 279      21.875  28.679 -22.563  1.00  0.77           H  
ATOM   4258 1HZ  LYS A 279      22.960  26.925 -23.797  1.00  0.77           H  
ATOM   4259 2HZ  LYS A 279      21.464  26.410 -23.299  1.00  0.77           H  
ATOM   4260 3HZ  LYS A 279      21.709  26.856 -24.872  1.00  0.77           H  
ATOM   4261  N   ASP A 280      15.436  31.981 -23.177  1.00  0.78           N  
ATOM   4262  CA  ASP A 280      14.236  32.525 -23.809  1.00  0.78           C  
ATOM   4263  C   ASP A 280      14.203  34.041 -23.659  1.00  0.78           C  
ATOM   4264  O   ASP A 280      13.905  34.760 -24.616  1.00  0.78           O  
ATOM   4265  CB  ASP A 280      12.947  31.946 -23.210  1.00  0.78           C  
ATOM   4266  CG  ASP A 280      12.632  30.488 -23.608  1.00  0.78           C  
ATOM   4267  OD1 ASP A 280      13.249  29.970 -24.516  1.00  0.78           O  
ATOM   4268  OD2 ASP A 280      11.714  29.937 -23.035  1.00  0.78           O  
ATOM   4269  H   ASP A 280      15.362  31.282 -22.437  1.00  0.78           H  
ATOM   4270  HA  ASP A 280      14.266  32.286 -24.872  1.00  0.78           H  
ATOM   4271 1HB  ASP A 280      13.018  31.991 -22.121  1.00  0.78           H  
ATOM   4272 2HB  ASP A 280      12.106  32.574 -23.500  1.00  0.78           H  
ATOM   4273  N   VAL A 281      14.578  34.538 -22.480  1.00  0.79           N  
ATOM   4274  CA  VAL A 281      14.594  35.974 -22.268  1.00  0.79           C  
ATOM   4275  C   VAL A 281      15.654  36.638 -23.134  1.00  0.79           C  
ATOM   4276  O   VAL A 281      15.380  37.666 -23.752  1.00  0.79           O  
ATOM   4277  CB  VAL A 281      14.753  36.320 -20.782  1.00  0.79           C  
ATOM   4278  CG1 VAL A 281      14.968  37.829 -20.601  1.00  0.79           C  
ATOM   4279  CG2 VAL A 281      13.480  35.906 -20.066  1.00  0.79           C  
ATOM   4280  H   VAL A 281      14.822  33.907 -21.712  1.00  0.79           H  
ATOM   4281  HA  VAL A 281      13.624  36.363 -22.572  1.00  0.79           H  
ATOM   4282  HB  VAL A 281      15.609  35.789 -20.371  1.00  0.79           H  
ATOM   4283 1HG1 VAL A 281      15.069  38.064 -19.550  1.00  0.79           H  
ATOM   4284 2HG1 VAL A 281      15.861  38.113 -21.115  1.00  0.79           H  
ATOM   4285 3HG1 VAL A 281      14.119  38.376 -21.012  1.00  0.79           H  
ATOM   4286 1HG2 VAL A 281      13.557  36.141 -19.032  1.00  0.79           H  
ATOM   4287 2HG2 VAL A 281      12.642  36.444 -20.491  1.00  0.79           H  
ATOM   4288 3HG2 VAL A 281      13.323  34.834 -20.187  1.00  0.79           H  
ATOM   4289  N   ALA A 282      16.853  36.055 -23.224  1.00  0.80           N  
ATOM   4290  CA  ALA A 282      17.883  36.667 -24.055  1.00  0.80           C  
ATOM   4291  C   ALA A 282      17.416  36.816 -25.491  1.00  0.80           C  
ATOM   4292  O   ALA A 282      17.613  37.868 -26.110  1.00  0.80           O  
ATOM   4293  CB  ALA A 282      19.139  35.825 -24.050  1.00  0.80           C  
ATOM   4294  H   ALA A 282      17.062  35.211 -22.690  1.00  0.80           H  
ATOM   4295  HA  ALA A 282      18.103  37.643 -23.662  1.00  0.80           H  
ATOM   4296 1HB  ALA A 282      19.885  36.309 -24.663  1.00  0.80           H  
ATOM   4297 2HB  ALA A 282      19.524  35.698 -23.054  1.00  0.80           H  
ATOM   4298 3HB  ALA A 282      18.914  34.843 -24.463  1.00  0.80           H  
ATOM   4299  N   LYS A 283      16.733  35.790 -26.004  1.00  0.82           N  
ATOM   4300  CA  LYS A 283      16.253  35.823 -27.374  1.00  0.82           C  
ATOM   4301  C   LYS A 283      15.176  36.878 -27.546  1.00  0.82           C  
ATOM   4302  O   LYS A 283      15.171  37.610 -28.538  1.00  0.82           O  
ATOM   4303  CB  LYS A 283      15.728  34.449 -27.774  1.00  0.82           C  
ATOM   4304  CG  LYS A 283      16.816  33.385 -27.935  1.00  0.82           C  
ATOM   4305  CD  LYS A 283      16.209  32.034 -28.271  1.00  0.82           C  
ATOM   4306  CE  LYS A 283      17.272  30.955 -28.394  1.00  0.82           C  
ATOM   4307  NZ  LYS A 283      16.669  29.622 -28.687  1.00  0.82           N  
ATOM   4308  H   LYS A 283      16.587  34.950 -25.439  1.00  0.82           H  
ATOM   4309  HA  LYS A 283      17.087  36.082 -28.024  1.00  0.82           H  
ATOM   4310 1HB  LYS A 283      15.032  34.096 -27.006  1.00  0.82           H  
ATOM   4311 2HB  LYS A 283      15.178  34.525 -28.709  1.00  0.82           H  
ATOM   4312 1HG  LYS A 283      17.494  33.681 -28.735  1.00  0.82           H  
ATOM   4313 2HG  LYS A 283      17.389  33.306 -27.011  1.00  0.82           H  
ATOM   4314 1HD  LYS A 283      15.512  31.751 -27.477  1.00  0.82           H  
ATOM   4315 2HD  LYS A 283      15.661  32.102 -29.207  1.00  0.82           H  
ATOM   4316 1HE  LYS A 283      17.959  31.218 -29.195  1.00  0.82           H  
ATOM   4317 2HE  LYS A 283      17.827  30.894 -27.455  1.00  0.82           H  
ATOM   4318 1HZ  LYS A 283      17.399  28.928 -28.761  1.00  0.82           H  
ATOM   4319 2HZ  LYS A 283      16.035  29.370 -27.937  1.00  0.82           H  
ATOM   4320 3HZ  LYS A 283      16.160  29.667 -29.558  1.00  0.82           H  
ATOM   4321  N   LEU A 284      14.280  36.993 -26.571  1.00  0.84           N  
ATOM   4322  CA  LEU A 284      13.231  37.993 -26.665  1.00  0.84           C  
ATOM   4323  C   LEU A 284      13.805  39.395 -26.629  1.00  0.84           C  
ATOM   4324  O   LEU A 284      13.369  40.272 -27.379  1.00  0.84           O  
ATOM   4325  CB  LEU A 284      12.235  37.788 -25.537  1.00  0.84           C  
ATOM   4326  CG  LEU A 284      11.397  36.538 -25.686  1.00  0.84           C  
ATOM   4327  CD1 LEU A 284      10.637  36.319 -24.439  1.00  0.84           C  
ATOM   4328  CD2 LEU A 284      10.469  36.708 -26.871  1.00  0.84           C  
ATOM   4329  H   LEU A 284      14.307  36.360 -25.769  1.00  0.84           H  
ATOM   4330  HA  LEU A 284      12.714  37.857 -27.610  1.00  0.84           H  
ATOM   4331 1HB  LEU A 284      12.785  37.714 -24.598  1.00  0.84           H  
ATOM   4332 2HB  LEU A 284      11.571  38.648 -25.486  1.00  0.84           H  
ATOM   4333  HG  LEU A 284      12.036  35.680 -25.857  1.00  0.84           H  
ATOM   4334 1HD1 LEU A 284      10.027  35.422 -24.526  1.00  0.84           H  
ATOM   4335 2HD1 LEU A 284      11.344  36.201 -23.622  1.00  0.84           H  
ATOM   4336 3HD1 LEU A 284      10.006  37.181 -24.266  1.00  0.84           H  
ATOM   4337 1HD2 LEU A 284       9.862  35.810 -26.987  1.00  0.84           H  
ATOM   4338 2HD2 LEU A 284       9.821  37.567 -26.705  1.00  0.84           H  
ATOM   4339 3HD2 LEU A 284      11.060  36.866 -27.769  1.00  0.84           H  
ATOM   4340  N   MET A 285      14.822  39.612 -25.803  1.00  0.86           N  
ATOM   4341  CA  MET A 285      15.396  40.937 -25.740  1.00  0.86           C  
ATOM   4342  C   MET A 285      16.015  41.276 -27.088  1.00  0.86           C  
ATOM   4343  O   MET A 285      15.797  42.375 -27.616  1.00  0.86           O  
ATOM   4344  CB  MET A 285      16.415  41.015 -24.613  1.00  0.86           C  
ATOM   4345  CG  MET A 285      15.867  40.966 -23.216  1.00  0.86           C  
ATOM   4346  SD  MET A 285      17.102  41.385 -22.052  1.00  0.86           S  
ATOM   4347  CE  MET A 285      18.111  39.993 -22.268  1.00  0.86           C  
ATOM   4348  H   MET A 285      15.164  38.865 -25.195  1.00  0.86           H  
ATOM   4349  HA  MET A 285      14.618  41.667 -25.559  1.00  0.86           H  
ATOM   4350 1HB  MET A 285      17.054  40.143 -24.693  1.00  0.86           H  
ATOM   4351 2HB  MET A 285      17.037  41.879 -24.704  1.00  0.86           H  
ATOM   4352 1HG  MET A 285      15.045  41.600 -23.086  1.00  0.86           H  
ATOM   4353 2HG  MET A 285      15.534  39.962 -23.001  1.00  0.86           H  
ATOM   4354 1HE  MET A 285      18.968  40.041 -21.625  1.00  0.86           H  
ATOM   4355 2HE  MET A 285      17.540  39.123 -22.045  1.00  0.86           H  
ATOM   4356 3HE  MET A 285      18.438  39.943 -23.289  1.00  0.86           H  
ATOM   4357  N   LYS A 286      16.677  40.298 -27.719  1.00  0.88           N  
ATOM   4358  CA  LYS A 286      17.272  40.542 -29.027  1.00  0.88           C  
ATOM   4359  C   LYS A 286      16.194  40.865 -30.067  1.00  0.88           C  
ATOM   4360  O   LYS A 286      16.330  41.816 -30.844  1.00  0.88           O  
ATOM   4361  CB  LYS A 286      18.072  39.311 -29.476  1.00  0.88           C  
ATOM   4362  CG  LYS A 286      19.370  39.068 -28.704  1.00  0.88           C  
ATOM   4363  CD  LYS A 286      20.057  37.781 -29.167  1.00  0.88           C  
ATOM   4364  CE  LYS A 286      21.381  37.529 -28.446  1.00  0.88           C  
ATOM   4365  NZ  LYS A 286      22.006  36.248 -28.892  1.00  0.88           N  
ATOM   4366  H   LYS A 286      16.822  39.397 -27.257  1.00  0.88           H  
ATOM   4367  HA  LYS A 286      17.943  41.397 -28.948  1.00  0.88           H  
ATOM   4368 1HB  LYS A 286      17.455  38.423 -29.364  1.00  0.88           H  
ATOM   4369 2HB  LYS A 286      18.318  39.405 -30.530  1.00  0.88           H  
ATOM   4370 1HG  LYS A 286      20.042  39.913 -28.850  1.00  0.88           H  
ATOM   4371 2HG  LYS A 286      19.147  38.989 -27.650  1.00  0.88           H  
ATOM   4372 1HD  LYS A 286      19.394  36.938 -28.966  1.00  0.88           H  
ATOM   4373 2HD  LYS A 286      20.239  37.828 -30.238  1.00  0.88           H  
ATOM   4374 1HE  LYS A 286      22.064  38.351 -28.663  1.00  0.88           H  
ATOM   4375 2HE  LYS A 286      21.215  37.484 -27.366  1.00  0.88           H  
ATOM   4376 1HZ  LYS A 286      22.892  36.107 -28.415  1.00  0.88           H  
ATOM   4377 2HZ  LYS A 286      21.382  35.474 -28.669  1.00  0.88           H  
ATOM   4378 3HZ  LYS A 286      22.169  36.281 -29.881  1.00  0.88           H  
ATOM   4379  N   LYS A 287      15.076  40.130 -30.030  1.00  0.88           N  
ATOM   4380  CA  LYS A 287      13.972  40.339 -30.970  1.00  0.88           C  
ATOM   4381  C   LYS A 287      13.347  41.723 -30.836  1.00  0.88           C  
ATOM   4382  O   LYS A 287      12.866  42.294 -31.817  1.00  0.88           O  
ATOM   4383  CB  LYS A 287      12.901  39.255 -30.814  1.00  0.88           C  
ATOM   4384  CG  LYS A 287      13.328  37.875 -31.328  1.00  0.88           C  
ATOM   4385  CD  LYS A 287      12.239  36.829 -31.132  1.00  0.88           C  
ATOM   4386  CE  LYS A 287      12.688  35.471 -31.663  1.00  0.88           C  
ATOM   4387  NZ  LYS A 287      11.637  34.425 -31.498  1.00  0.88           N  
ATOM   4388  H   LYS A 287      15.011  39.365 -29.357  1.00  0.88           H  
ATOM   4389  HA  LYS A 287      14.374  40.262 -31.979  1.00  0.88           H  
ATOM   4390 1HB  LYS A 287      12.649  39.155 -29.758  1.00  0.88           H  
ATOM   4391 2HB  LYS A 287      11.998  39.555 -31.340  1.00  0.88           H  
ATOM   4392 1HG  LYS A 287      13.555  37.948 -32.391  1.00  0.88           H  
ATOM   4393 2HG  LYS A 287      14.227  37.556 -30.813  1.00  0.88           H  
ATOM   4394 1HD  LYS A 287      12.021  36.737 -30.068  1.00  0.88           H  
ATOM   4395 2HD  LYS A 287      11.332  37.137 -31.649  1.00  0.88           H  
ATOM   4396 1HE  LYS A 287      12.929  35.567 -32.720  1.00  0.88           H  
ATOM   4397 2HE  LYS A 287      13.583  35.160 -31.121  1.00  0.88           H  
ATOM   4398 1HZ  LYS A 287      11.978  33.547 -31.863  1.00  0.88           H  
ATOM   4399 2HZ  LYS A 287      11.412  34.316 -30.521  1.00  0.88           H  
ATOM   4400 3HZ  LYS A 287      10.807  34.699 -32.006  1.00  0.88           H  
ATOM   4401  N   LYS A 288      13.387  42.282 -29.628  1.00  0.87           N  
ATOM   4402  CA  LYS A 288      12.823  43.599 -29.376  1.00  0.87           C  
ATOM   4403  C   LYS A 288      13.799  44.750 -29.653  1.00  0.87           C  
ATOM   4404  O   LYS A 288      13.454  45.916 -29.444  1.00  0.87           O  
ATOM   4405  CB  LYS A 288      12.291  43.696 -27.949  1.00  0.87           C  
ATOM   4406  CG  LYS A 288      11.132  42.724 -27.624  1.00  0.87           C  
ATOM   4407  CD  LYS A 288       9.929  42.972 -28.502  1.00  0.87           C  
ATOM   4408  CE  LYS A 288       8.709  42.176 -28.029  1.00  0.87           C  
ATOM   4409  NZ  LYS A 288       7.484  42.454 -28.865  1.00  0.87           N  
ATOM   4410  H   LYS A 288      13.771  41.746 -28.847  1.00  0.87           H  
ATOM   4411  HA  LYS A 288      11.976  43.730 -30.048  1.00  0.87           H  
ATOM   4412 1HB  LYS A 288      13.107  43.468 -27.253  1.00  0.87           H  
ATOM   4413 2HB  LYS A 288      11.960  44.712 -27.742  1.00  0.87           H  
ATOM   4414 1HG  LYS A 288      11.455  41.702 -27.762  1.00  0.87           H  
ATOM   4415 2HG  LYS A 288      10.825  42.853 -26.596  1.00  0.87           H  
ATOM   4416 1HD  LYS A 288       9.711  44.004 -28.526  1.00  0.87           H  
ATOM   4417 2HD  LYS A 288      10.169  42.656 -29.518  1.00  0.87           H  
ATOM   4418 1HE  LYS A 288       8.944  41.115 -28.088  1.00  0.87           H  
ATOM   4419 2HE  LYS A 288       8.492  42.434 -26.989  1.00  0.87           H  
ATOM   4420 1HZ  LYS A 288       6.714  41.906 -28.519  1.00  0.87           H  
ATOM   4421 2HZ  LYS A 288       7.221  43.463 -28.804  1.00  0.87           H  
ATOM   4422 3HZ  LYS A 288       7.661  42.215 -29.825  1.00  0.87           H  
ATOM   4423  N   GLY A 289      15.014  44.448 -30.118  1.00  0.84           N  
ATOM   4424  CA  GLY A 289      15.983  45.498 -30.417  1.00  0.84           C  
ATOM   4425  C   GLY A 289      16.959  45.824 -29.287  1.00  0.84           C  
ATOM   4426  O   GLY A 289      17.669  46.830 -29.352  1.00  0.84           O  
ATOM   4427  H   GLY A 289      15.283  43.477 -30.290  1.00  0.84           H  
ATOM   4428 1HA  GLY A 289      16.552  45.195 -31.295  1.00  0.84           H  
ATOM   4429 2HA  GLY A 289      15.447  46.403 -30.698  1.00  0.84           H  
ATOM   4430  N   VAL A 290      16.993  45.002 -28.248  1.00  0.81           N  
ATOM   4431  CA  VAL A 290      17.912  45.223 -27.144  1.00  0.81           C  
ATOM   4432  C   VAL A 290      19.220  44.532 -27.485  1.00  0.81           C  
ATOM   4433  O   VAL A 290      19.218  43.375 -27.902  1.00  0.81           O  
ATOM   4434  CB  VAL A 290      17.347  44.622 -25.852  1.00  0.81           C  
ATOM   4435  CG1 VAL A 290      18.302  44.771 -24.700  1.00  0.81           C  
ATOM   4436  CG2 VAL A 290      16.024  45.252 -25.518  1.00  0.81           C  
ATOM   4437  H   VAL A 290      16.399  44.173 -28.220  1.00  0.81           H  
ATOM   4438  HA  VAL A 290      18.084  46.292 -27.014  1.00  0.81           H  
ATOM   4439  HB  VAL A 290      17.217  43.590 -26.012  1.00  0.81           H  
ATOM   4440 1HG1 VAL A 290      17.865  44.300 -23.825  1.00  0.81           H  
ATOM   4441 2HG1 VAL A 290      19.250  44.290 -24.932  1.00  0.81           H  
ATOM   4442 3HG1 VAL A 290      18.470  45.826 -24.502  1.00  0.81           H  
ATOM   4443 1HG2 VAL A 290      15.624  44.797 -24.622  1.00  0.81           H  
ATOM   4444 2HG2 VAL A 290      16.178  46.300 -25.346  1.00  0.81           H  
ATOM   4445 3HG2 VAL A 290      15.325  45.104 -26.346  1.00  0.81           H  
ATOM   4446  N   GLU A 291      20.338  45.226 -27.362  1.00  0.78           N  
ATOM   4447  CA  GLU A 291      21.607  44.571 -27.642  1.00  0.78           C  
ATOM   4448  C   GLU A 291      21.904  43.621 -26.495  1.00  0.78           C  
ATOM   4449  O   GLU A 291      21.867  44.045 -25.338  1.00  0.78           O  
ATOM   4450  CB  GLU A 291      22.716  45.605 -27.801  1.00  0.78           C  
ATOM   4451  CG  GLU A 291      24.091  45.034 -28.130  1.00  0.78           C  
ATOM   4452  CD  GLU A 291      25.148  46.106 -28.332  1.00  0.78           C  
ATOM   4453  OE1 GLU A 291      24.805  47.268 -28.337  1.00  0.78           O  
ATOM   4454  OE2 GLU A 291      26.297  45.757 -28.476  1.00  0.78           O  
ATOM   4455  H   GLU A 291      20.307  46.186 -27.036  1.00  0.78           H  
ATOM   4456  HA  GLU A 291      21.519  43.991 -28.561  1.00  0.78           H  
ATOM   4457 1HB  GLU A 291      22.446  46.304 -28.592  1.00  0.78           H  
ATOM   4458 2HB  GLU A 291      22.783  46.167 -26.891  1.00  0.78           H  
ATOM   4459 1HG  GLU A 291      24.403  44.384 -27.310  1.00  0.78           H  
ATOM   4460 2HG  GLU A 291      24.014  44.425 -29.029  1.00  0.78           H  
ATOM   4461  N   VAL A 292      22.160  42.348 -26.802  1.00  0.76           N  
ATOM   4462  CA  VAL A 292      22.384  41.376 -25.738  1.00  0.76           C  
ATOM   4463  C   VAL A 292      23.689  40.605 -25.897  1.00  0.76           C  
ATOM   4464  O   VAL A 292      24.024  40.135 -26.988  1.00  0.76           O  
ATOM   4465  CB  VAL A 292      21.226  40.358 -25.652  1.00  0.76           C  
ATOM   4466  CG1 VAL A 292      21.455  39.344 -24.512  1.00  0.76           C  
ATOM   4467  CG2 VAL A 292      19.920  41.065 -25.450  1.00  0.76           C  
ATOM   4468  H   VAL A 292      22.179  42.058 -27.768  1.00  0.76           H  
ATOM   4469  HA  VAL A 292      22.411  41.919 -24.811  1.00  0.76           H  
ATOM   4470  HB  VAL A 292      21.194  39.807 -26.568  1.00  0.76           H  
ATOM   4471 1HG1 VAL A 292      20.633  38.632 -24.492  1.00  0.76           H  
ATOM   4472 2HG1 VAL A 292      22.376  38.810 -24.667  1.00  0.76           H  
ATOM   4473 3HG1 VAL A 292      21.500  39.873 -23.556  1.00  0.76           H  
ATOM   4474 1HG2 VAL A 292      19.144  40.320 -25.431  1.00  0.76           H  
ATOM   4475 2HG2 VAL A 292      19.936  41.618 -24.518  1.00  0.76           H  
ATOM   4476 3HG2 VAL A 292      19.736  41.738 -26.259  1.00  0.76           H  
ATOM   4477  N   VAL A 293      24.412  40.491 -24.796  1.00  0.77           N  
ATOM   4478  CA  VAL A 293      25.647  39.729 -24.718  1.00  0.77           C  
ATOM   4479  C   VAL A 293      25.374  38.486 -23.888  1.00  0.77           C  
ATOM   4480  O   VAL A 293      24.818  38.597 -22.798  1.00  0.77           O  
ATOM   4481  CB  VAL A 293      26.757  40.563 -24.058  1.00  0.77           C  
ATOM   4482  CG1 VAL A 293      28.013  39.742 -23.937  1.00  0.77           C  
ATOM   4483  CG2 VAL A 293      26.981  41.828 -24.864  1.00  0.77           C  
ATOM   4484  H   VAL A 293      24.053  40.945 -23.958  1.00  0.77           H  
ATOM   4485  HA  VAL A 293      25.956  39.434 -25.721  1.00  0.77           H  
ATOM   4486  HB  VAL A 293      26.451  40.834 -23.050  1.00  0.77           H  
ATOM   4487 1HG1 VAL A 293      28.790  40.331 -23.449  1.00  0.77           H  
ATOM   4488 2HG1 VAL A 293      27.814  38.850 -23.337  1.00  0.77           H  
ATOM   4489 3HG1 VAL A 293      28.353  39.441 -24.926  1.00  0.77           H  
ATOM   4490 1HG2 VAL A 293      27.755  42.425 -24.396  1.00  0.77           H  
ATOM   4491 2HG2 VAL A 293      27.287  41.565 -25.876  1.00  0.77           H  
ATOM   4492 3HG2 VAL A 293      26.052  42.404 -24.903  1.00  0.77           H  
ATOM   4493  N   GLU A 294      25.710  37.307 -24.398  1.00  0.81           N  
ATOM   4494  CA  GLU A 294      25.413  36.100 -23.632  1.00  0.81           C  
ATOM   4495  C   GLU A 294      26.642  35.238 -23.379  1.00  0.81           C  
ATOM   4496  O   GLU A 294      27.463  35.031 -24.277  1.00  0.81           O  
ATOM   4497  CB  GLU A 294      24.397  35.231 -24.375  1.00  0.81           C  
ATOM   4498  CG  GLU A 294      23.040  35.821 -24.634  1.00  0.81           C  
ATOM   4499  CD  GLU A 294      22.165  34.872 -25.428  1.00  0.81           C  
ATOM   4500  OE1 GLU A 294      21.633  33.943 -24.862  1.00  0.81           O  
ATOM   4501  OE2 GLU A 294      22.032  35.085 -26.624  1.00  0.81           O  
ATOM   4502  H   GLU A 294      26.164  37.248 -25.298  1.00  0.81           H  
ATOM   4503  HA  GLU A 294      24.999  36.386 -22.669  1.00  0.81           H  
ATOM   4504 1HB  GLU A 294      24.816  34.912 -25.329  1.00  0.81           H  
ATOM   4505 2HB  GLU A 294      24.245  34.362 -23.786  1.00  0.81           H  
ATOM   4506 1HG  GLU A 294      22.557  36.062 -23.685  1.00  0.81           H  
ATOM   4507 2HG  GLU A 294      23.164  36.736 -25.199  1.00  0.81           H  
ATOM   4508  N   HIS A 295      26.714  34.680 -22.171  1.00  0.90           N  
ATOM   4509  CA  HIS A 295      27.775  33.747 -21.811  1.00  0.90           C  
ATOM   4510  C   HIS A 295      27.203  32.591 -20.994  1.00  0.90           C  
ATOM   4511  O   HIS A 295      26.461  32.828 -20.044  1.00  0.90           O  
ATOM   4512  CB  HIS A 295      28.837  34.422 -20.930  1.00  0.90           C  
ATOM   4513  CG  HIS A 295      29.482  35.659 -21.471  1.00  0.90           C  
ATOM   4514  ND1 HIS A 295      30.496  35.627 -22.397  1.00  0.90           N  
ATOM   4515  CD2 HIS A 295      29.278  36.962 -21.178  1.00  0.90           C  
ATOM   4516  CE1 HIS A 295      30.891  36.860 -22.657  1.00  0.90           C  
ATOM   4517  NE2 HIS A 295      30.182  37.694 -21.919  1.00  0.90           N  
ATOM   4518  H   HIS A 295      26.008  34.941 -21.478  1.00  0.90           H  
ATOM   4519  HA  HIS A 295      28.245  33.340 -22.705  1.00  0.90           H  
ATOM   4520 1HB  HIS A 295      28.415  34.638 -19.980  1.00  0.90           H  
ATOM   4521 2HB  HIS A 295      29.635  33.703 -20.748  1.00  0.90           H  
ATOM   4522  HD1 HIS A 295      30.898  34.808 -22.805  1.00  0.90           H  
ATOM   4523  HD2 HIS A 295      28.593  37.452 -20.499  1.00  0.90           H  
ATOM   4524  HE1 HIS A 295      31.693  37.044 -23.369  1.00  0.90           H  
ATOM   4525  N   TYR A 296      27.561  31.355 -21.318  1.00  1.02           N  
ATOM   4526  CA  TYR A 296      27.097  30.250 -20.484  1.00  1.02           C  
ATOM   4527  C   TYR A 296      28.267  29.320 -20.193  1.00  1.02           C  
ATOM   4528  O   TYR A 296      29.075  29.040 -21.083  1.00  1.02           O  
ATOM   4529  CB  TYR A 296      25.937  29.492 -21.153  1.00  1.02           C  
ATOM   4530  CG  TYR A 296      24.734  30.384 -21.484  1.00  1.02           C  
ATOM   4531  CD1 TYR A 296      24.654  31.011 -22.711  1.00  1.02           C  
ATOM   4532  CD2 TYR A 296      23.750  30.601 -20.551  1.00  1.02           C  
ATOM   4533  CE1 TYR A 296      23.593  31.835 -22.994  1.00  1.02           C  
ATOM   4534  CE2 TYR A 296      22.685  31.441 -20.821  1.00  1.02           C  
ATOM   4535  CZ  TYR A 296      22.609  32.064 -22.045  1.00  1.02           C  
ATOM   4536  OH  TYR A 296      21.557  32.918 -22.335  1.00  1.02           O  
ATOM   4537  H   TYR A 296      28.155  31.183 -22.118  1.00  1.02           H  
ATOM   4538  HA  TYR A 296      26.753  30.643 -19.533  1.00  1.02           H  
ATOM   4539 1HB  TYR A 296      26.284  29.025 -22.075  1.00  1.02           H  
ATOM   4540 2HB  TYR A 296      25.598  28.694 -20.489  1.00  1.02           H  
ATOM   4541  HD1 TYR A 296      25.429  30.850 -23.460  1.00  1.02           H  
ATOM   4542  HD2 TYR A 296      23.820  30.110 -19.604  1.00  1.02           H  
ATOM   4543  HE1 TYR A 296      23.530  32.318 -23.966  1.00  1.02           H  
ATOM   4544  HE2 TYR A 296      21.913  31.609 -20.066  1.00  1.02           H  
ATOM   4545  HH  TYR A 296      21.669  33.294 -23.242  1.00  1.02           H  
ATOM   4546  N   THR A 297      28.343  28.815 -18.964  1.00  1.16           N  
ATOM   4547  CA  THR A 297      29.422  27.900 -18.601  1.00  1.16           C  
ATOM   4548  C   THR A 297      28.983  26.430 -18.533  1.00  1.16           C  
ATOM   4549  O   THR A 297      28.184  26.020 -17.683  1.00  1.16           O  
ATOM   4550  CB  THR A 297      30.049  28.349 -17.273  1.00  1.16           C  
ATOM   4551  OG1 THR A 297      30.595  29.667 -17.424  1.00  1.16           O  
ATOM   4552  CG2 THR A 297      31.145  27.422 -16.857  1.00  1.16           C  
ATOM   4553  H   THR A 297      27.658  29.114 -18.268  1.00  1.16           H  
ATOM   4554  HA  THR A 297      30.196  27.975 -19.364  1.00  1.16           H  
ATOM   4555  HB  THR A 297      29.284  28.368 -16.495  1.00  1.16           H  
ATOM   4556  HG1 THR A 297      31.010  29.735 -18.298  1.00  1.16           H  
ATOM   4557 1HG2 THR A 297      31.568  27.779 -15.929  1.00  1.16           H  
ATOM   4558 2HG2 THR A 297      30.749  26.439 -16.713  1.00  1.16           H  
ATOM   4559 3HG2 THR A 297      31.918  27.400 -17.622  1.00  1.16           H  
ATOM   4560  N   GLY A 298      29.602  25.611 -19.383  1.00  1.27           N  
ATOM   4561  CA  GLY A 298      29.237  24.199 -19.511  1.00  1.27           C  
ATOM   4562  C   GLY A 298      29.736  23.295 -18.391  1.00  1.27           C  
ATOM   4563  O   GLY A 298      29.395  22.116 -18.343  1.00  1.27           O  
ATOM   4564  H   GLY A 298      30.288  25.999 -20.018  1.00  1.27           H  
ATOM   4565 1HA  GLY A 298      28.161  24.128 -19.561  1.00  1.27           H  
ATOM   4566 2HA  GLY A 298      29.609  23.825 -20.464  1.00  1.27           H  
ATOM   4567  N   GLY A 299      30.568  23.834 -17.513  1.00  1.32           N  
ATOM   4568  CA  GLY A 299      31.108  23.078 -16.394  1.00  1.32           C  
ATOM   4569  C   GLY A 299      30.549  23.518 -15.039  1.00  1.32           C  
ATOM   4570  O   GLY A 299      31.038  23.060 -14.004  1.00  1.32           O  
ATOM   4571  H   GLY A 299      30.822  24.802 -17.620  1.00  1.32           H  
ATOM   4572 1HA  GLY A 299      30.901  22.018 -16.540  1.00  1.32           H  
ATOM   4573 2HA  GLY A 299      32.192  23.187 -16.384  1.00  1.32           H  
ATOM   4574  N   HIS A 300      29.545  24.407 -15.029  1.00  1.31           N  
ATOM   4575  CA  HIS A 300      29.041  24.922 -13.752  1.00  1.31           C  
ATOM   4576  C   HIS A 300      27.531  25.013 -13.543  1.00  1.31           C  
ATOM   4577  O   HIS A 300      26.721  24.857 -14.470  1.00  1.31           O  
ATOM   4578  CB  HIS A 300      29.661  26.271 -13.407  1.00  1.31           C  
ATOM   4579  CG  HIS A 300      31.126  26.213 -12.986  1.00  1.31           C  
ATOM   4580  ND1 HIS A 300      32.176  26.241 -13.872  1.00  1.31           N  
ATOM   4581  CD2 HIS A 300      31.678  26.098 -11.756  1.00  1.31           C  
ATOM   4582  CE1 HIS A 300      33.315  26.177 -13.193  1.00  1.31           C  
ATOM   4583  NE2 HIS A 300      33.028  26.094 -11.908  1.00  1.31           N  
ATOM   4584  H   HIS A 300      29.141  24.747 -15.903  1.00  1.31           H  
ATOM   4585  HA  HIS A 300      29.382  24.244 -12.972  1.00  1.31           H  
ATOM   4586 1HB  HIS A 300      29.591  26.920 -14.278  1.00  1.31           H  
ATOM   4587 2HB  HIS A 300      29.094  26.745 -12.630  1.00  1.31           H  
ATOM   4588  HD2 HIS A 300      31.153  26.026 -10.810  1.00  1.31           H  
ATOM   4589  HE1 HIS A 300      34.315  26.193 -13.619  1.00  1.31           H  
ATOM   4590  HE2 HIS A 300      33.702  26.036 -11.116  1.00  1.31           H  
ATOM   4591  N   VAL A 301      27.204  25.262 -12.262  1.00  1.24           N  
ATOM   4592  CA  VAL A 301      25.866  25.386 -11.686  1.00  1.24           C  
ATOM   4593  C   VAL A 301      25.539  26.815 -11.271  1.00  1.24           C  
ATOM   4594  O   VAL A 301      26.393  27.701 -11.261  1.00  1.24           O  
ATOM   4595  CB  VAL A 301      25.753  24.537 -10.406  1.00  1.24           C  
ATOM   4596  CG1 VAL A 301      25.997  23.095 -10.703  1.00  1.24           C  
ATOM   4597  CG2 VAL A 301      26.760  25.068  -9.385  1.00  1.24           C  
ATOM   4598  H   VAL A 301      27.976  25.361 -11.618  1.00  1.24           H  
ATOM   4599  HA  VAL A 301      25.134  25.048 -12.423  1.00  1.24           H  
ATOM   4600  HB  VAL A 301      24.744  24.614 -10.000  1.00  1.24           H  
ATOM   4601 1HG1 VAL A 301      25.905  22.517  -9.784  1.00  1.24           H  
ATOM   4602 2HG1 VAL A 301      25.258  22.757 -11.407  1.00  1.24           H  
ATOM   4603 3HG1 VAL A 301      26.996  22.962 -11.119  1.00  1.24           H  
ATOM   4604 1HG2 VAL A 301      26.692  24.487  -8.468  1.00  1.24           H  
ATOM   4605 2HG2 VAL A 301      27.766  24.981  -9.790  1.00  1.24           H  
ATOM   4606 3HG2 VAL A 301      26.546  26.112  -9.168  1.00  1.24           H  
ATOM   4607  N   HIS A 302      24.292  27.000 -10.880  1.00  1.15           N  
ATOM   4608  CA  HIS A 302      23.692  28.274 -10.500  1.00  1.15           C  
ATOM   4609  C   HIS A 302      24.486  29.156  -9.523  1.00  1.15           C  
ATOM   4610  O   HIS A 302      24.652  30.352  -9.749  1.00  1.15           O  
ATOM   4611  CB  HIS A 302      22.346  27.954  -9.877  1.00  1.15           C  
ATOM   4612  CG  HIS A 302      21.560  29.081  -9.469  1.00  1.15           C  
ATOM   4613  ND1 HIS A 302      20.861  29.846 -10.361  1.00  1.15           N  
ATOM   4614  CD2 HIS A 302      21.307  29.583  -8.246  1.00  1.15           C  
ATOM   4615  CE1 HIS A 302      20.217  30.779  -9.710  1.00  1.15           C  
ATOM   4616  NE2 HIS A 302      20.470  30.637  -8.413  1.00  1.15           N  
ATOM   4617  H   HIS A 302      23.681  26.195 -10.887  1.00  1.15           H  
ATOM   4618  HA  HIS A 302      23.518  28.855 -11.398  1.00  1.15           H  
ATOM   4619 1HB  HIS A 302      21.754  27.388 -10.601  1.00  1.15           H  
ATOM   4620 2HB  HIS A 302      22.485  27.314  -9.021  1.00  1.15           H  
ATOM   4621  HD1 HIS A 302      20.813  29.679 -11.387  1.00  1.15           H  
ATOM   4622  HD2 HIS A 302      21.633  29.293  -7.246  1.00  1.15           H  
ATOM   4623  HE1 HIS A 302      19.603  31.496 -10.251  1.00  1.15           H  
ATOM   4624  N   GLY A 303      24.956  28.591  -8.419  1.00  1.08           N  
ATOM   4625  CA  GLY A 303      25.638  29.400  -7.408  1.00  1.08           C  
ATOM   4626  C   GLY A 303      27.150  29.503  -7.613  1.00  1.08           C  
ATOM   4627  O   GLY A 303      27.857  30.088  -6.781  1.00  1.08           O  
ATOM   4628  H   GLY A 303      24.827  27.603  -8.273  1.00  1.08           H  
ATOM   4629 1HA  GLY A 303      25.206  30.401  -7.401  1.00  1.08           H  
ATOM   4630 2HA  GLY A 303      25.439  28.970  -6.426  1.00  1.08           H  
ATOM   4631  N   ALA A 304      27.645  28.945  -8.710  1.00  1.03           N  
ATOM   4632  CA  ALA A 304      29.070  28.849  -8.971  1.00  1.03           C  
ATOM   4633  C   ALA A 304      29.843  30.155  -9.018  1.00  1.03           C  
ATOM   4634  O   ALA A 304      30.962  30.222  -8.524  1.00  1.03           O  
ATOM   4635  CB  ALA A 304      29.260  28.172 -10.281  1.00  1.03           C  
ATOM   4636  H   ALA A 304      27.016  28.544  -9.410  1.00  1.03           H  
ATOM   4637  HA  ALA A 304      29.509  28.238  -8.181  1.00  1.03           H  
ATOM   4638 1HB  ALA A 304      30.315  28.073 -10.445  1.00  1.03           H  
ATOM   4639 2HB  ALA A 304      28.783  27.202 -10.263  1.00  1.03           H  
ATOM   4640 3HB  ALA A 304      28.816  28.779 -11.069  1.00  1.03           H  
ATOM   4641  N   GLU A 305      29.269  31.222  -9.557  1.00  1.03           N  
ATOM   4642  CA  GLU A 305      30.024  32.478  -9.660  1.00  1.03           C  
ATOM   4643  C   GLU A 305      30.403  33.055  -8.285  1.00  1.03           C  
ATOM   4644  O   GLU A 305      31.298  33.900  -8.166  1.00  1.03           O  
ATOM   4645  CB  GLU A 305      29.225  33.488 -10.458  1.00  1.03           C  
ATOM   4646  CG  GLU A 305      28.019  34.028  -9.742  1.00  1.03           C  
ATOM   4647  CD  GLU A 305      27.090  34.780 -10.599  1.00  1.03           C  
ATOM   4648  OE1 GLU A 305      27.328  34.854 -11.778  1.00  1.03           O  
ATOM   4649  OE2 GLU A 305      26.124  35.303 -10.074  1.00  1.03           O  
ATOM   4650  H   GLU A 305      28.328  31.158  -9.923  1.00  1.03           H  
ATOM   4651  HA  GLU A 305      30.950  32.273 -10.200  1.00  1.03           H  
ATOM   4652 1HB  GLU A 305      29.875  34.315 -10.691  1.00  1.03           H  
ATOM   4653 2HB  GLU A 305      28.897  33.046 -11.394  1.00  1.03           H  
ATOM   4654 1HG  GLU A 305      27.484  33.215  -9.246  1.00  1.03           H  
ATOM   4655 2HG  GLU A 305      28.388  34.708  -8.994  1.00  1.03           H  
ATOM   4656  N   ILE A 306      29.676  32.630  -7.258  1.00  1.05           N  
ATOM   4657  CA  ILE A 306      29.911  33.075  -5.909  1.00  1.05           C  
ATOM   4658  C   ILE A 306      30.718  32.010  -5.161  1.00  1.05           C  
ATOM   4659  O   ILE A 306      31.688  32.315  -4.467  1.00  1.05           O  
ATOM   4660  CB  ILE A 306      28.577  33.392  -5.208  1.00  1.05           C  
ATOM   4661  CG1 ILE A 306      27.889  34.560  -5.906  1.00  1.05           C  
ATOM   4662  CG2 ILE A 306      28.780  33.708  -3.781  1.00  1.05           C  
ATOM   4663  CD1 ILE A 306      26.504  34.838  -5.430  1.00  1.05           C  
ATOM   4664  H   ILE A 306      28.960  31.921  -7.405  1.00  1.05           H  
ATOM   4665  HA  ILE A 306      30.496  33.991  -5.938  1.00  1.05           H  
ATOM   4666  HB  ILE A 306      27.921  32.523  -5.295  1.00  1.05           H  
ATOM   4667 1HG1 ILE A 306      28.487  35.456  -5.765  1.00  1.05           H  
ATOM   4668 2HG1 ILE A 306      27.827  34.346  -6.942  1.00  1.05           H  
ATOM   4669 1HG2 ILE A 306      27.807  33.903  -3.351  1.00  1.05           H  
ATOM   4670 2HG2 ILE A 306      29.242  32.858  -3.293  1.00  1.05           H  
ATOM   4671 3HG2 ILE A 306      29.419  34.588  -3.673  1.00  1.05           H  
ATOM   4672 1HD1 ILE A 306      26.096  35.683  -5.992  1.00  1.05           H  
ATOM   4673 2HD1 ILE A 306      25.876  33.961  -5.587  1.00  1.05           H  
ATOM   4674 3HD1 ILE A 306      26.533  35.083  -4.368  1.00  1.05           H  
ATOM   4675  N   ARG A 307      30.316  30.750  -5.298  1.00  1.07           N  
ATOM   4676  CA  ARG A 307      30.962  29.656  -4.577  1.00  1.07           C  
ATOM   4677  C   ARG A 307      32.357  29.241  -5.105  1.00  1.07           C  
ATOM   4678  O   ARG A 307      33.213  28.822  -4.324  1.00  1.07           O  
ATOM   4679  CB  ARG A 307      30.047  28.451  -4.604  1.00  1.07           C  
ATOM   4680  CG  ARG A 307      28.768  28.620  -3.802  1.00  1.07           C  
ATOM   4681  CD  ARG A 307      27.897  27.424  -3.899  1.00  1.07           C  
ATOM   4682  NE  ARG A 307      26.645  27.598  -3.177  1.00  1.07           N  
ATOM   4683  CZ  ARG A 307      25.719  26.635  -3.017  1.00  1.07           C  
ATOM   4684  NH1 ARG A 307      25.931  25.440  -3.508  1.00  1.07           N  
ATOM   4685  NH2 ARG A 307      24.602  26.887  -2.358  1.00  1.07           N  
ATOM   4686  H   ARG A 307      29.520  30.537  -5.896  1.00  1.07           H  
ATOM   4687  HA  ARG A 307      31.076  29.971  -3.541  1.00  1.07           H  
ATOM   4688 1HB  ARG A 307      29.762  28.243  -5.635  1.00  1.07           H  
ATOM   4689 2HB  ARG A 307      30.576  27.580  -4.225  1.00  1.07           H  
ATOM   4690 1HG  ARG A 307      29.013  28.791  -2.753  1.00  1.07           H  
ATOM   4691 2HG  ARG A 307      28.215  29.480  -4.190  1.00  1.07           H  
ATOM   4692 1HD  ARG A 307      27.660  27.239  -4.949  1.00  1.07           H  
ATOM   4693 2HD  ARG A 307      28.414  26.561  -3.485  1.00  1.07           H  
ATOM   4694  HE  ARG A 307      26.453  28.509  -2.780  1.00  1.07           H  
ATOM   4695 1HH1 ARG A 307      26.788  25.243  -4.006  1.00  1.07           H  
ATOM   4696 2HH1 ARG A 307      25.243  24.711  -3.373  1.00  1.07           H  
ATOM   4697 1HH2 ARG A 307      24.435  27.807  -1.973  1.00  1.07           H  
ATOM   4698 2HH2 ARG A 307      23.911  26.158  -2.239  1.00  1.07           H  
ATOM   4699  N   ASP A 308      32.576  29.326  -6.424  1.00  1.08           N  
ATOM   4700  CA  ASP A 308      33.830  28.914  -7.061  1.00  1.08           C  
ATOM   4701  C   ASP A 308      34.626  30.123  -7.599  1.00  1.08           C  
ATOM   4702  O   ASP A 308      34.313  30.627  -8.685  1.00  1.08           O  
ATOM   4703  CB  ASP A 308      33.557  27.932  -8.205  1.00  1.08           C  
ATOM   4704  CG  ASP A 308      34.836  27.405  -8.942  1.00  1.08           C  
ATOM   4705  OD1 ASP A 308      35.905  28.022  -8.841  1.00  1.08           O  
ATOM   4706  OD2 ASP A 308      34.719  26.409  -9.647  1.00  1.08           O  
ATOM   4707  H   ASP A 308      31.842  29.678  -7.029  1.00  1.08           H  
ATOM   4708  HA  ASP A 308      34.390  28.368  -6.316  1.00  1.08           H  
ATOM   4709 1HB  ASP A 308      33.003  27.076  -7.816  1.00  1.08           H  
ATOM   4710 2HB  ASP A 308      32.911  28.420  -8.943  1.00  1.08           H  
ATOM   4711  N   PRO A 309      35.724  30.544  -6.943  1.00  1.09           N  
ATOM   4712  CA  PRO A 309      36.483  31.739  -7.257  1.00  1.09           C  
ATOM   4713  C   PRO A 309      37.108  31.700  -8.659  1.00  1.09           C  
ATOM   4714  O   PRO A 309      37.463  32.752  -9.207  1.00  1.09           O  
ATOM   4715  CB  PRO A 309      37.563  31.754  -6.157  1.00  1.09           C  
ATOM   4716  CG  PRO A 309      37.699  30.321  -5.723  1.00  1.09           C  
ATOM   4717  CD  PRO A 309      36.314  29.728  -5.862  1.00  1.09           C  
ATOM   4718  HA  PRO A 309      35.824  32.609  -7.150  1.00  1.09           H  
ATOM   4719 1HB  PRO A 309      38.501  32.158  -6.564  1.00  1.09           H  
ATOM   4720 2HB  PRO A 309      37.256  32.422  -5.339  1.00  1.09           H  
ATOM   4721 1HG  PRO A 309      38.439  29.808  -6.358  1.00  1.09           H  
ATOM   4722 2HG  PRO A 309      38.077  30.271  -4.693  1.00  1.09           H  
ATOM   4723 1HD  PRO A 309      36.459  28.686  -6.188  1.00  1.09           H  
ATOM   4724 2HD  PRO A 309      35.728  29.816  -4.930  1.00  1.09           H  
ATOM   4725  N   SER A 310      37.265  30.502  -9.262  1.00  1.09           N  
ATOM   4726  CA  SER A 310      37.879  30.476 -10.586  1.00  1.09           C  
ATOM   4727  C   SER A 310      36.853  30.863 -11.653  1.00  1.09           C  
ATOM   4728  O   SER A 310      37.209  31.316 -12.749  1.00  1.09           O  
ATOM   4729  CB  SER A 310      38.498  29.113 -10.878  1.00  1.09           C  
ATOM   4730  OG  SER A 310      37.537  28.108 -11.046  1.00  1.09           O  
ATOM   4731  H   SER A 310      36.928  29.623  -8.850  1.00  1.09           H  
ATOM   4732  HA  SER A 310      38.680  31.212 -10.607  1.00  1.09           H  
ATOM   4733 1HB  SER A 310      39.111  29.181 -11.775  1.00  1.09           H  
ATOM   4734 2HB  SER A 310      39.158  28.843 -10.056  1.00  1.09           H  
ATOM   4735  HG  SER A 310      37.015  28.069 -10.209  1.00  1.09           H  
ATOM   4736  N   LYS A 311      35.565  30.750 -11.311  1.00  1.08           N  
ATOM   4737  CA  LYS A 311      34.518  31.191 -12.212  1.00  1.08           C  
ATOM   4738  C   LYS A 311      34.276  32.644 -11.929  1.00  1.08           C  
ATOM   4739  O   LYS A 311      34.039  33.422 -12.847  1.00  1.08           O  
ATOM   4740  CB  LYS A 311      33.225  30.394 -12.118  1.00  1.08           C  
ATOM   4741  CG  LYS A 311      32.131  30.944 -13.067  1.00  1.08           C  
ATOM   4742  CD  LYS A 311      30.935  30.028 -13.184  1.00  1.08           C  
ATOM   4743  CE  LYS A 311      29.743  30.738 -13.853  1.00  1.08           C  
ATOM   4744  NZ  LYS A 311      30.075  31.314 -15.199  1.00  1.08           N  
ATOM   4745  H   LYS A 311      35.306  30.388 -10.392  1.00  1.08           H  
ATOM   4746  HA  LYS A 311      34.876  31.107 -13.238  1.00  1.08           H  
ATOM   4747 1HB  LYS A 311      33.412  29.348 -12.367  1.00  1.08           H  
ATOM   4748 2HB  LYS A 311      32.845  30.426 -11.089  1.00  1.08           H  
ATOM   4749 1HG  LYS A 311      31.793  31.913 -12.693  1.00  1.08           H  
ATOM   4750 2HG  LYS A 311      32.558  31.089 -14.060  1.00  1.08           H  
ATOM   4751 1HD  LYS A 311      31.204  29.150 -13.772  1.00  1.08           H  
ATOM   4752 2HD  LYS A 311      30.655  29.710 -12.199  1.00  1.08           H  
ATOM   4753 1HE  LYS A 311      28.926  30.023 -13.969  1.00  1.08           H  
ATOM   4754 2HE  LYS A 311      29.413  31.543 -13.203  1.00  1.08           H  
ATOM   4755 1HZ  LYS A 311      29.251  31.767 -15.567  1.00  1.08           H  
ATOM   4756 2HZ  LYS A 311      30.814  31.988 -15.106  1.00  1.08           H  
ATOM   4757 3HZ  LYS A 311      30.366  30.596 -15.859  1.00  1.08           H  
ATOM   4758  N   ARG A 312      34.333  33.011 -10.650  1.00  1.05           N  
ATOM   4759  CA  ARG A 312      34.099  34.394 -10.268  1.00  1.05           C  
ATOM   4760  C   ARG A 312      35.064  35.306 -11.030  1.00  1.05           C  
ATOM   4761  O   ARG A 312      34.665  36.340 -11.558  1.00  1.05           O  
ATOM   4762  CB  ARG A 312      34.290  34.606  -8.793  1.00  1.05           C  
ATOM   4763  CG  ARG A 312      33.843  35.946  -8.344  1.00  1.05           C  
ATOM   4764  CD  ARG A 312      34.163  36.209  -6.938  1.00  1.05           C  
ATOM   4765  NE  ARG A 312      33.564  35.258  -6.035  1.00  1.05           N  
ATOM   4766  CZ  ARG A 312      33.960  35.155  -4.738  1.00  1.05           C  
ATOM   4767  NH1 ARG A 312      34.905  35.958  -4.296  1.00  1.05           N  
ATOM   4768  NH2 ARG A 312      33.441  34.281  -3.910  1.00  1.05           N  
ATOM   4769  H   ARG A 312      34.514  32.304  -9.934  1.00  1.05           H  
ATOM   4770  HA  ARG A 312      33.072  34.659 -10.524  1.00  1.05           H  
ATOM   4771 1HB  ARG A 312      33.769  33.835  -8.230  1.00  1.05           H  
ATOM   4772 2HB  ARG A 312      35.348  34.527  -8.557  1.00  1.05           H  
ATOM   4773 1HG  ARG A 312      34.356  36.666  -8.960  1.00  1.05           H  
ATOM   4774 2HG  ARG A 312      32.764  36.047  -8.485  1.00  1.05           H  
ATOM   4775 1HD  ARG A 312      35.244  36.171  -6.806  1.00  1.05           H  
ATOM   4776 2HD  ARG A 312      33.802  37.194  -6.662  1.00  1.05           H  
ATOM   4777  HE  ARG A 312      32.814  34.636  -6.417  1.00  1.05           H  
ATOM   4778 1HH1 ARG A 312      35.323  36.636  -4.918  1.00  1.05           H  
ATOM   4779 2HH1 ARG A 312      35.222  35.885  -3.340  1.00  1.05           H  
ATOM   4780 1HH2 ARG A 312      32.729  33.627  -4.226  1.00  1.05           H  
ATOM   4781 2HH2 ARG A 312      33.761  34.236  -2.956  1.00  1.05           H  
ATOM   4782  N   LYS A 313      36.343  34.913 -11.119  1.00  1.03           N  
ATOM   4783  CA  LYS A 313      37.300  35.711 -11.885  1.00  1.03           C  
ATOM   4784  C   LYS A 313      36.852  35.886 -13.337  1.00  1.03           C  
ATOM   4785  O   LYS A 313      36.850  37.003 -13.861  1.00  1.03           O  
ATOM   4786  CB  LYS A 313      38.682  35.067 -11.872  1.00  1.03           C  
ATOM   4787  CG  LYS A 313      39.741  35.856 -12.652  1.00  1.03           C  
ATOM   4788  CD  LYS A 313      41.108  35.191 -12.573  1.00  1.03           C  
ATOM   4789  CE  LYS A 313      42.143  35.949 -13.398  1.00  1.03           C  
ATOM   4790  NZ  LYS A 313      43.490  35.312 -13.321  1.00  1.03           N  
ATOM   4791  H   LYS A 313      36.658  34.070 -10.632  1.00  1.03           H  
ATOM   4792  HA  LYS A 313      37.366  36.699 -11.430  1.00  1.03           H  
ATOM   4793 1HB  LYS A 313      39.021  34.958 -10.840  1.00  1.03           H  
ATOM   4794 2HB  LYS A 313      38.618  34.062 -12.299  1.00  1.03           H  
ATOM   4795 1HG  LYS A 313      39.437  35.927 -13.699  1.00  1.03           H  
ATOM   4796 2HG  LYS A 313      39.812  36.865 -12.246  1.00  1.03           H  
ATOM   4797 1HD  LYS A 313      41.435  35.156 -11.533  1.00  1.03           H  
ATOM   4798 2HD  LYS A 313      41.033  34.169 -12.946  1.00  1.03           H  
ATOM   4799 1HE  LYS A 313      41.822  35.971 -14.439  1.00  1.03           H  
ATOM   4800 2HE  LYS A 313      42.215  36.972 -13.029  1.00  1.03           H  
ATOM   4801 1HZ  LYS A 313      44.147  35.840 -13.878  1.00  1.03           H  
ATOM   4802 2HZ  LYS A 313      43.801  35.297 -12.360  1.00  1.03           H  
ATOM   4803 3HZ  LYS A 313      43.437  34.366 -13.671  1.00  1.03           H  
ATOM   4804  N   THR A 314      36.438  34.785 -13.973  1.00  0.99           N  
ATOM   4805  CA  THR A 314      35.992  34.804 -15.364  1.00  0.99           C  
ATOM   4806  C   THR A 314      34.797  35.734 -15.493  1.00  0.99           C  
ATOM   4807  O   THR A 314      34.689  36.525 -16.441  1.00  0.99           O  
ATOM   4808  CB  THR A 314      35.622  33.392 -15.858  1.00  0.99           C  
ATOM   4809  OG1 THR A 314      36.779  32.538 -15.805  1.00  0.99           O  
ATOM   4810  CG2 THR A 314      35.106  33.462 -17.278  1.00  0.99           C  
ATOM   4811  H   THR A 314      36.437  33.902 -13.474  1.00  0.99           H  
ATOM   4812  HA  THR A 314      36.797  35.191 -15.985  1.00  0.99           H  
ATOM   4813  HB  THR A 314      34.847  32.975 -15.220  1.00  0.99           H  
ATOM   4814  HG1 THR A 314      37.012  32.358 -14.877  1.00  0.99           H  
ATOM   4815 1HG2 THR A 314      34.843  32.461 -17.618  1.00  0.99           H  
ATOM   4816 2HG2 THR A 314      34.224  34.102 -17.311  1.00  0.99           H  
ATOM   4817 3HG2 THR A 314      35.878  33.874 -17.927  1.00  0.99           H  
ATOM   4818  N   LEU A 315      33.894  35.636 -14.529  1.00  0.96           N  
ATOM   4819  CA  LEU A 315      32.735  36.490 -14.497  1.00  0.96           C  
ATOM   4820  C   LEU A 315      33.100  37.943 -14.433  1.00  0.96           C  
ATOM   4821  O   LEU A 315      32.552  38.758 -15.176  1.00  0.96           O  
ATOM   4822  CB  LEU A 315      31.853  36.206 -13.305  1.00  0.96           C  
ATOM   4823  CG  LEU A 315      30.811  37.203 -13.203  1.00  0.96           C  
ATOM   4824  CD1 LEU A 315      30.051  37.149 -14.417  1.00  0.96           C  
ATOM   4825  CD2 LEU A 315      29.986  36.961 -12.006  1.00  0.96           C  
ATOM   4826  H   LEU A 315      34.031  34.952 -13.791  1.00  0.96           H  
ATOM   4827  HA  LEU A 315      32.164  36.315 -15.405  1.00  0.96           H  
ATOM   4828 1HB  LEU A 315      31.403  35.220 -13.405  1.00  0.96           H  
ATOM   4829 2HB  LEU A 315      32.431  36.239 -12.400  1.00  0.96           H  
ATOM   4830  HG  LEU A 315      31.255  38.180 -13.134  1.00  0.96           H  
ATOM   4831 1HD1 LEU A 315      29.308  37.897 -14.395  1.00  0.96           H  
ATOM   4832 2HD1 LEU A 315      30.704  37.333 -15.262  1.00  0.96           H  
ATOM   4833 3HD1 LEU A 315      29.597  36.166 -14.507  1.00  0.96           H  
ATOM   4834 1HD2 LEU A 315      29.212  37.710 -11.933  1.00  0.96           H  
ATOM   4835 2HD2 LEU A 315      29.533  35.991 -12.091  1.00  0.96           H  
ATOM   4836 3HD2 LEU A 315      30.618  37.001 -11.127  1.00  0.96           H  
ATOM   4837  N   PHE A 316      33.995  38.291 -13.527  1.00  0.92           N  
ATOM   4838  CA  PHE A 316      34.354  39.678 -13.370  1.00  0.92           C  
ATOM   4839  C   PHE A 316      34.949  40.205 -14.653  1.00  0.92           C  
ATOM   4840  O   PHE A 316      34.641  41.328 -15.057  1.00  0.92           O  
ATOM   4841  CB  PHE A 316      35.262  39.846 -12.171  1.00  0.92           C  
ATOM   4842  CG  PHE A 316      34.459  39.640 -10.933  1.00  0.92           C  
ATOM   4843  CD1 PHE A 316      33.101  39.541 -11.058  1.00  0.92           C  
ATOM   4844  CD2 PHE A 316      35.002  39.558  -9.688  1.00  0.92           C  
ATOM   4845  CE1 PHE A 316      32.292  39.358  -9.994  1.00  0.92           C  
ATOM   4846  CE2 PHE A 316      34.174  39.377  -8.601  1.00  0.92           C  
ATOM   4847  CZ  PHE A 316      32.826  39.278  -8.756  1.00  0.92           C  
ATOM   4848  H   PHE A 316      34.413  37.580 -12.928  1.00  0.92           H  
ATOM   4849  HA  PHE A 316      33.450  40.246 -13.169  1.00  0.92           H  
ATOM   4850 1HB  PHE A 316      36.066  39.107 -12.201  1.00  0.92           H  
ATOM   4851 2HB  PHE A 316      35.705  40.843 -12.154  1.00  0.92           H  
ATOM   4852  HD1 PHE A 316      32.685  39.603 -12.038  1.00  0.92           H  
ATOM   4853  HD2 PHE A 316      36.082  39.635  -9.560  1.00  0.92           H  
ATOM   4854  HE1 PHE A 316      31.225  39.283 -10.140  1.00  0.92           H  
ATOM   4855  HE2 PHE A 316      34.586  39.302  -7.625  1.00  0.92           H  
ATOM   4856  HZ  PHE A 316      32.188  39.138  -7.888  1.00  0.92           H  
ATOM   4857  N   LEU A 317      35.743  39.388 -15.338  1.00  0.87           N  
ATOM   4858  CA  LEU A 317      36.293  39.801 -16.614  1.00  0.87           C  
ATOM   4859  C   LEU A 317      35.160  40.026 -17.634  1.00  0.87           C  
ATOM   4860  O   LEU A 317      35.190  40.996 -18.395  1.00  0.87           O  
ATOM   4861  CB  LEU A 317      37.279  38.737 -17.102  1.00  0.87           C  
ATOM   4862  CG  LEU A 317      38.560  38.626 -16.261  1.00  0.87           C  
ATOM   4863  CD1 LEU A 317      39.364  37.410 -16.695  1.00  0.87           C  
ATOM   4864  CD2 LEU A 317      39.356  39.895 -16.425  1.00  0.87           C  
ATOM   4865  H   LEU A 317      35.987  38.476 -14.945  1.00  0.87           H  
ATOM   4866  HA  LEU A 317      36.827  40.739 -16.473  1.00  0.87           H  
ATOM   4867 1HB  LEU A 317      36.786  37.771 -17.084  1.00  0.87           H  
ATOM   4868 2HB  LEU A 317      37.561  38.963 -18.127  1.00  0.87           H  
ATOM   4869  HG  LEU A 317      38.297  38.503 -15.213  1.00  0.87           H  
ATOM   4870 1HD1 LEU A 317      40.264  37.337 -16.089  1.00  0.87           H  
ATOM   4871 2HD1 LEU A 317      38.762  36.514 -16.556  1.00  0.87           H  
ATOM   4872 3HD1 LEU A 317      39.637  37.508 -17.743  1.00  0.87           H  
ATOM   4873 1HD2 LEU A 317      40.261  39.834 -15.822  1.00  0.87           H  
ATOM   4874 2HD2 LEU A 317      39.623  40.025 -17.474  1.00  0.87           H  
ATOM   4875 3HD2 LEU A 317      38.754  40.742 -16.093  1.00  0.87           H  
ATOM   4876  N   SER A 318      34.119  39.173 -17.613  1.00  0.83           N  
ATOM   4877  CA  SER A 318      32.982  39.339 -18.525  1.00  0.83           C  
ATOM   4878  C   SER A 318      32.239  40.648 -18.219  1.00  0.83           C  
ATOM   4879  O   SER A 318      31.871  41.392 -19.136  1.00  0.83           O  
ATOM   4880  CB  SER A 318      32.027  38.154 -18.416  1.00  0.83           C  
ATOM   4881  OG  SER A 318      32.648  36.967 -18.838  1.00  0.83           O  
ATOM   4882  H   SER A 318      34.140  38.372 -16.979  1.00  0.83           H  
ATOM   4883  HA  SER A 318      33.361  39.388 -19.546  1.00  0.83           H  
ATOM   4884 1HB  SER A 318      31.692  38.048 -17.396  1.00  0.83           H  
ATOM   4885 2HB  SER A 318      31.147  38.343 -19.025  1.00  0.83           H  
ATOM   4886  HG  SER A 318      33.424  36.865 -18.260  1.00  0.83           H  
ATOM   4887  N   ILE A 319      32.062  40.952 -16.925  1.00  0.80           N  
ATOM   4888  CA  ILE A 319      31.397  42.179 -16.483  1.00  0.80           C  
ATOM   4889  C   ILE A 319      32.197  43.393 -16.888  1.00  0.80           C  
ATOM   4890  O   ILE A 319      31.642  44.349 -17.424  1.00  0.80           O  
ATOM   4891  CB  ILE A 319      31.137  42.191 -14.963  1.00  0.80           C  
ATOM   4892  CG1 ILE A 319      30.108  41.135 -14.557  1.00  0.80           C  
ATOM   4893  CG2 ILE A 319      30.689  43.546 -14.524  1.00  0.80           C  
ATOM   4894  CD1 ILE A 319      30.034  40.949 -13.064  1.00  0.80           C  
ATOM   4895  H   ILE A 319      32.392  40.285 -16.226  1.00  0.80           H  
ATOM   4896  HA  ILE A 319      30.444  42.278 -16.986  1.00  0.80           H  
ATOM   4897  HB  ILE A 319      32.068  41.944 -14.451  1.00  0.80           H  
ATOM   4898 1HG1 ILE A 319      29.132  41.427 -14.912  1.00  0.80           H  
ATOM   4899 2HG1 ILE A 319      30.373  40.184 -15.015  1.00  0.80           H  
ATOM   4900 1HG2 ILE A 319      30.538  43.553 -13.446  1.00  0.80           H  
ATOM   4901 2HG2 ILE A 319      31.441  44.260 -14.790  1.00  0.80           H  
ATOM   4902 3HG2 ILE A 319      29.779  43.804 -15.013  1.00  0.80           H  
ATOM   4903 1HD1 ILE A 319      29.301  40.193 -12.820  1.00  0.80           H  
ATOM   4904 2HD1 ILE A 319      30.984  40.646 -12.707  1.00  0.80           H  
ATOM   4905 3HD1 ILE A 319      29.761  41.883 -12.595  1.00  0.80           H  
ATOM   4906  N   LYS A 320      33.508  43.344 -16.661  1.00  0.79           N  
ATOM   4907  CA  LYS A 320      34.389  44.432 -17.037  1.00  0.79           C  
ATOM   4908  C   LYS A 320      34.327  44.694 -18.521  1.00  0.79           C  
ATOM   4909  O   LYS A 320      34.159  45.834 -18.953  1.00  0.79           O  
ATOM   4910  CB  LYS A 320      35.824  44.108 -16.649  1.00  0.79           C  
ATOM   4911  CG  LYS A 320      36.763  45.257 -16.815  1.00  0.79           C  
ATOM   4912  CD  LYS A 320      38.200  44.855 -16.586  1.00  0.79           C  
ATOM   4913  CE  LYS A 320      38.356  44.250 -15.228  1.00  0.79           C  
ATOM   4914  NZ  LYS A 320      39.785  44.132 -14.798  1.00  0.79           N  
ATOM   4915  H   LYS A 320      33.910  42.530 -16.202  1.00  0.79           H  
ATOM   4916  HA  LYS A 320      34.065  45.341 -16.546  1.00  0.79           H  
ATOM   4917 1HB  LYS A 320      35.859  43.780 -15.603  1.00  0.79           H  
ATOM   4918 2HB  LYS A 320      36.187  43.279 -17.259  1.00  0.79           H  
ATOM   4919 1HG  LYS A 320      36.656  45.646 -17.825  1.00  0.79           H  
ATOM   4920 2HG  LYS A 320      36.496  46.035 -16.105  1.00  0.79           H  
ATOM   4921 1HD  LYS A 320      38.499  44.127 -17.339  1.00  0.79           H  
ATOM   4922 2HD  LYS A 320      38.846  45.727 -16.661  1.00  0.79           H  
ATOM   4923 1HE  LYS A 320      37.805  44.836 -14.508  1.00  0.79           H  
ATOM   4924 2HE  LYS A 320      37.925  43.248 -15.260  1.00  0.79           H  
ATOM   4925 1HZ  LYS A 320      39.798  43.679 -13.863  1.00  0.79           H  
ATOM   4926 2HZ  LYS A 320      40.312  43.579 -15.441  1.00  0.79           H  
ATOM   4927 3HZ  LYS A 320      40.188  45.048 -14.731  1.00  0.79           H  
ATOM   4928  N   ASN A 321      34.419  43.638 -19.327  1.00  0.80           N  
ATOM   4929  CA  ASN A 321      34.385  43.832 -20.761  1.00  0.80           C  
ATOM   4930  C   ASN A 321      33.054  44.439 -21.181  1.00  0.80           C  
ATOM   4931  O   ASN A 321      33.026  45.387 -21.974  1.00  0.80           O  
ATOM   4932  CB  ASN A 321      34.620  42.510 -21.468  1.00  0.80           C  
ATOM   4933  CG  ASN A 321      36.054  42.045 -21.378  1.00  0.80           C  
ATOM   4934  OD1 ASN A 321      36.974  42.829 -21.111  1.00  0.80           O  
ATOM   4935  ND2 ASN A 321      36.260  40.772 -21.601  1.00  0.80           N  
ATOM   4936  H   ASN A 321      34.549  42.701 -18.946  1.00  0.80           H  
ATOM   4937  HA  ASN A 321      35.172  44.532 -21.038  1.00  0.80           H  
ATOM   4938 1HB  ASN A 321      33.977  41.747 -21.019  1.00  0.80           H  
ATOM   4939 2HB  ASN A 321      34.340  42.601 -22.515  1.00  0.80           H  
ATOM   4940 1HD2 ASN A 321      37.187  40.402 -21.555  1.00  0.80           H  
ATOM   4941 2HD2 ASN A 321      35.490  40.173 -21.810  1.00  0.80           H  
ATOM   4942  N   PHE A 322      31.954  43.942 -20.610  1.00  0.84           N  
ATOM   4943  CA  PHE A 322      30.640  44.472 -20.921  1.00  0.84           C  
ATOM   4944  C   PHE A 322      30.523  45.944 -20.563  1.00  0.84           C  
ATOM   4945  O   PHE A 322      30.192  46.770 -21.406  1.00  0.84           O  
ATOM   4946  CB  PHE A 322      29.565  43.673 -20.201  1.00  0.84           C  
ATOM   4947  CG  PHE A 322      28.190  44.217 -20.356  1.00  0.84           C  
ATOM   4948  CD1 PHE A 322      27.454  44.006 -21.502  1.00  0.84           C  
ATOM   4949  CD2 PHE A 322      27.629  44.936 -19.338  1.00  0.84           C  
ATOM   4950  CE1 PHE A 322      26.174  44.504 -21.605  1.00  0.84           C  
ATOM   4951  CE2 PHE A 322      26.363  45.436 -19.432  1.00  0.84           C  
ATOM   4952  CZ  PHE A 322      25.636  45.221 -20.555  1.00  0.84           C  
ATOM   4953  H   PHE A 322      32.024  43.156 -19.960  1.00  0.84           H  
ATOM   4954  HA  PHE A 322      30.479  44.368 -21.993  1.00  0.84           H  
ATOM   4955 1HB  PHE A 322      29.575  42.655 -20.578  1.00  0.84           H  
ATOM   4956 2HB  PHE A 322      29.795  43.622 -19.139  1.00  0.84           H  
ATOM   4957  HD1 PHE A 322      27.889  43.433 -22.313  1.00  0.84           H  
ATOM   4958  HD2 PHE A 322      28.212  45.099 -18.451  1.00  0.84           H  
ATOM   4959  HE1 PHE A 322      25.589  44.323 -22.507  1.00  0.84           H  
ATOM   4960  HE2 PHE A 322      25.936  45.996 -18.610  1.00  0.84           H  
ATOM   4961  HZ  PHE A 322      24.643  45.613 -20.612  1.00  0.84           H  
ATOM   4962  N   ILE A 323      30.844  46.304 -19.329  1.00  0.92           N  
ATOM   4963  CA  ILE A 323      30.703  47.693 -18.922  1.00  0.92           C  
ATOM   4964  C   ILE A 323      31.609  48.606 -19.732  1.00  0.92           C  
ATOM   4965  O   ILE A 323      31.170  49.639 -20.249  1.00  0.92           O  
ATOM   4966  CB  ILE A 323      30.946  47.849 -17.401  1.00  0.92           C  
ATOM   4967  CG1 ILE A 323      29.789  47.174 -16.661  1.00  0.92           C  
ATOM   4968  CG2 ILE A 323      31.124  49.303 -16.986  1.00  0.92           C  
ATOM   4969  CD1 ILE A 323      29.995  47.037 -15.211  1.00  0.92           C  
ATOM   4970  H   ILE A 323      31.161  45.606 -18.660  1.00  0.92           H  
ATOM   4971  HA  ILE A 323      29.674  47.992 -19.115  1.00  0.92           H  
ATOM   4972  HB  ILE A 323      31.854  47.295 -17.140  1.00  0.92           H  
ATOM   4973 1HG1 ILE A 323      28.882  47.734 -16.835  1.00  0.92           H  
ATOM   4974 2HG1 ILE A 323      29.666  46.177 -17.071  1.00  0.92           H  
ATOM   4975 1HG2 ILE A 323      31.303  49.354 -15.913  1.00  0.92           H  
ATOM   4976 2HG2 ILE A 323      31.956  49.741 -17.506  1.00  0.92           H  
ATOM   4977 3HG2 ILE A 323      30.257  49.849 -17.226  1.00  0.92           H  
ATOM   4978 1HD1 ILE A 323      29.139  46.532 -14.761  1.00  0.92           H  
ATOM   4979 2HD1 ILE A 323      30.891  46.459 -15.047  1.00  0.92           H  
ATOM   4980 3HD1 ILE A 323      30.109  48.021 -14.765  1.00  0.92           H  
ATOM   4981  N   PHE A 324      32.864  48.207 -19.924  1.00  1.07           N  
ATOM   4982  CA  PHE A 324      33.805  49.053 -20.642  1.00  1.07           C  
ATOM   4983  C   PHE A 324      33.454  49.170 -22.135  1.00  1.07           C  
ATOM   4984  O   PHE A 324      33.819  50.152 -22.784  1.00  1.07           O  
ATOM   4985  CB  PHE A 324      35.231  48.529 -20.462  1.00  1.07           C  
ATOM   4986  CG  PHE A 324      35.761  48.671 -19.027  1.00  1.07           C  
ATOM   4987  CD1 PHE A 324      34.932  49.114 -18.014  1.00  1.07           C  
ATOM   4988  CD2 PHE A 324      37.077  48.372 -18.703  1.00  1.07           C  
ATOM   4989  CE1 PHE A 324      35.377  49.245 -16.709  1.00  1.07           C  
ATOM   4990  CE2 PHE A 324      37.536  48.512 -17.396  1.00  1.07           C  
ATOM   4991  CZ  PHE A 324      36.678  48.945 -16.399  1.00  1.07           C  
ATOM   4992  H   PHE A 324      33.195  47.324 -19.533  1.00  1.07           H  
ATOM   4993  HA  PHE A 324      33.756  50.053 -20.209  1.00  1.07           H  
ATOM   4994 1HB  PHE A 324      35.259  47.469 -20.732  1.00  1.07           H  
ATOM   4995 2HB  PHE A 324      35.903  49.058 -21.132  1.00  1.07           H  
ATOM   4996  HD1 PHE A 324      33.922  49.353 -18.258  1.00  1.07           H  
ATOM   4997  HD2 PHE A 324      37.753  48.025 -19.485  1.00  1.07           H  
ATOM   4998  HE1 PHE A 324      34.699  49.589 -15.926  1.00  1.07           H  
ATOM   4999  HE2 PHE A 324      38.570  48.274 -17.154  1.00  1.07           H  
ATOM   5000  HZ  PHE A 324      37.030  49.051 -15.370  1.00  1.07           H  
ATOM   5001  N   SER A 325      32.696  48.202 -22.668  1.00  1.28           N  
ATOM   5002  CA  SER A 325      32.262  48.219 -24.063  1.00  1.28           C  
ATOM   5003  C   SER A 325      31.002  49.067 -24.266  1.00  1.28           C  
ATOM   5004  O   SER A 325      30.557  49.257 -25.400  1.00  1.28           O  
ATOM   5005  CB  SER A 325      31.965  46.814 -24.547  1.00  1.28           C  
ATOM   5006  OG  SER A 325      33.114  46.020 -24.537  1.00  1.28           O  
ATOM   5007  H   SER A 325      32.444  47.386 -22.109  1.00  1.28           H  
ATOM   5008  HA  SER A 325      33.064  48.641 -24.667  1.00  1.28           H  
ATOM   5009 1HB  SER A 325      31.206  46.365 -23.902  1.00  1.28           H  
ATOM   5010 2HB  SER A 325      31.558  46.857 -25.553  1.00  1.28           H  
ATOM   5011  HG  SER A 325      33.309  45.866 -23.589  1.00  1.28           H  
ATOM   5012  N   VAL A 326      30.418  49.554 -23.170  1.00  1.55           N  
ATOM   5013  CA  VAL A 326      29.209  50.359 -23.209  1.00  1.55           C  
ATOM   5014  C   VAL A 326      29.497  51.830 -22.928  1.00  1.55           C  
ATOM   5015  O   VAL A 326      29.071  52.693 -23.701  1.00  1.55           O  
ATOM   5016  CB  VAL A 326      28.176  49.814 -22.208  1.00  1.55           C  
ATOM   5017  CG1 VAL A 326      26.970  50.728 -22.144  1.00  1.55           C  
ATOM   5018  CG2 VAL A 326      27.713  48.432 -22.654  1.00  1.55           C  
ATOM   5019  H   VAL A 326      30.831  49.375 -22.257  1.00  1.55           H  
ATOM   5020  HA  VAL A 326      28.779  50.280 -24.207  1.00  1.55           H  
ATOM   5021  HB  VAL A 326      28.635  49.743 -21.233  1.00  1.55           H  
ATOM   5022 1HG1 VAL A 326      26.244  50.321 -21.438  1.00  1.55           H  
ATOM   5023 2HG1 VAL A 326      27.289  51.718 -21.816  1.00  1.55           H  
ATOM   5024 3HG1 VAL A 326      26.523  50.799 -23.123  1.00  1.55           H  
ATOM   5025 1HG2 VAL A 326      26.988  48.038 -21.944  1.00  1.55           H  
ATOM   5026 2HG2 VAL A 326      27.263  48.520 -23.625  1.00  1.55           H  
ATOM   5027 3HG2 VAL A 326      28.548  47.764 -22.717  1.00  1.55           H  
ATOM   5028  N   LEU A 327      30.209  52.116 -21.835  1.00  1.87           N  
ATOM   5029  CA  LEU A 327      30.524  53.501 -21.478  1.00  1.87           C  
ATOM   5030  C   LEU A 327      31.481  53.578 -20.289  1.00  1.87           C  
ATOM   5031  O   LEU A 327      32.297  54.499 -20.210  1.00  1.87           O  
ATOM   5032  OXT LEU A 327      31.235  52.909 -19.286  1.00  1.87           O  
ATOM   5033  CB  LEU A 327      29.243  54.304 -21.161  1.00  1.87           C  
ATOM   5034  CG  LEU A 327      29.466  55.783 -20.799  1.00  1.87           C  
ATOM   5035  CD1 LEU A 327      30.031  56.507 -21.997  1.00  1.87           C  
ATOM   5036  CD2 LEU A 327      28.151  56.407 -20.413  1.00  1.87           C  
ATOM   5037  H   LEU A 327      30.539  51.347 -21.249  1.00  1.87           H  
ATOM   5038  HA  LEU A 327      31.013  53.966 -22.332  1.00  1.87           H  
ATOM   5039 1HB  LEU A 327      28.576  54.294 -22.012  1.00  1.87           H  
ATOM   5040 2HB  LEU A 327      28.731  53.827 -20.323  1.00  1.87           H  
ATOM   5041  HG  LEU A 327      30.172  55.862 -19.978  1.00  1.87           H  
ATOM   5042 1HD1 LEU A 327      30.189  57.556 -21.747  1.00  1.87           H  
ATOM   5043 2HD1 LEU A 327      30.981  56.054 -22.280  1.00  1.87           H  
ATOM   5044 3HD1 LEU A 327      29.330  56.432 -22.827  1.00  1.87           H  
ATOM   5045 1HD2 LEU A 327      28.298  57.457 -20.160  1.00  1.87           H  
ATOM   5046 2HD2 LEU A 327      27.474  56.326 -21.256  1.00  1.87           H  
ATOM   5047 3HD2 LEU A 327      27.732  55.897 -19.568  1.00  1.87           H  
TER    5048
ENDMDL

REMARK ID 627672 MODEL 3 2024-08-03_00000174_1_19
PFRMAT TS
TARGET 2024-08-03_00000174_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      -1.638   2.193  -1.153  1.00  8.29           N  
ATOM      2  CA  MET A   1      -0.801   2.201   0.041  1.00  8.29           C  
ATOM      3  C   MET A   1       0.669   2.334  -0.340  1.00  8.29           C  
ATOM      4  O   MET A   1       1.250   3.413  -0.229  1.00  8.29           O  
ATOM      5  CB  MET A   1      -1.004   0.932   0.869  1.00  8.29           C  
ATOM      6  CG  MET A   1      -0.198   0.918   2.165  1.00  8.29           C  
ATOM      7  SD  MET A   1      -0.211  -0.669   2.993  1.00  8.29           S  
ATOM      8  CE  MET A   1       0.903  -1.596   1.931  1.00  8.29           C  
ATOM      9 1H   MET A   1      -2.563   1.866  -0.917  1.00  8.29           H  
ATOM     10 2H   MET A   1      -1.694   3.131  -1.522  1.00  8.29           H  
ATOM     11 3H   MET A   1      -1.232   1.586  -1.850  1.00  8.29           H  
ATOM     12  HA  MET A   1      -1.067   3.065   0.648  1.00  8.29           H  
ATOM     13 1HB  MET A   1      -2.055   0.850   1.140  1.00  8.29           H  
ATOM     14 2HB  MET A   1      -0.754   0.049   0.289  1.00  8.29           H  
ATOM     15 1HG  MET A   1       0.817   1.201   1.977  1.00  8.29           H  
ATOM     16 2HG  MET A   1      -0.621   1.655   2.848  1.00  8.29           H  
ATOM     17 1HE  MET A   1       1.001  -2.612   2.309  1.00  8.29           H  
ATOM     18 2HE  MET A   1       0.505  -1.622   0.917  1.00  8.29           H  
ATOM     19 3HE  MET A   1       1.882  -1.124   1.927  1.00  8.29           H  
ATOM     20  N   SER A   2       1.270   1.219  -0.775  1.00  7.72           N  
ATOM     21  CA  SER A   2       2.686   1.152  -1.158  1.00  7.72           C  
ATOM     22  C   SER A   2       3.651   1.648  -0.076  1.00  7.72           C  
ATOM     23  O   SER A   2       4.602   2.374  -0.364  1.00  7.72           O  
ATOM     24  CB  SER A   2       2.918   1.935  -2.436  1.00  7.72           C  
ATOM     25  OG  SER A   2       2.149   1.415  -3.490  1.00  7.72           O  
ATOM     26  H   SER A   2       0.742   0.364  -0.844  1.00  7.72           H  
ATOM     27  HA  SER A   2       2.926   0.106  -1.354  1.00  7.72           H  
ATOM     28 1HB  SER A   2       2.678   2.986  -2.285  1.00  7.72           H  
ATOM     29 2HB  SER A   2       3.974   1.882  -2.698  1.00  7.72           H  
ATOM     30  HG  SER A   2       2.438   1.880  -4.282  1.00  7.72           H  
ATOM     31  N   GLU A   3       3.412   1.239   1.164  1.00  6.90           N  
ATOM     32  CA  GLU A   3       4.273   1.617   2.271  1.00  6.90           C  
ATOM     33  C   GLU A   3       5.655   0.983   2.051  1.00  6.90           C  
ATOM     34  O   GLU A   3       5.715  -0.197   1.703  1.00  6.90           O  
ATOM     35  CB  GLU A   3       3.675   1.137   3.599  1.00  6.90           C  
ATOM     36  CG  GLU A   3       4.436   1.596   4.839  1.00  6.90           C  
ATOM     37  CD  GLU A   3       3.793   1.167   6.141  1.00  6.90           C  
ATOM     38  OE1 GLU A   3       2.832   0.438   6.100  1.00  6.90           O  
ATOM     39  OE2 GLU A   3       4.257   1.586   7.177  1.00  6.90           O  
ATOM     40  H   GLU A   3       2.613   0.651   1.332  1.00  6.90           H  
ATOM     41  HA  GLU A   3       4.322   2.696   2.302  1.00  6.90           H  
ATOM     42 1HB  GLU A   3       2.649   1.490   3.685  1.00  6.90           H  
ATOM     43 2HB  GLU A   3       3.647   0.047   3.609  1.00  6.90           H  
ATOM     44 1HG  GLU A   3       5.449   1.189   4.798  1.00  6.90           H  
ATOM     45 2HG  GLU A   3       4.511   2.681   4.820  1.00  6.90           H  
ATOM     46  N   PRO A   4       6.771   1.720   2.192  1.00  5.89           N  
ATOM     47  CA  PRO A   4       8.119   1.194   2.071  1.00  5.89           C  
ATOM     48  C   PRO A   4       8.350   0.036   3.026  1.00  5.89           C  
ATOM     49  O   PRO A   4       7.939   0.088   4.184  1.00  5.89           O  
ATOM     50  CB  PRO A   4       8.982   2.401   2.457  1.00  5.89           C  
ATOM     51  CG  PRO A   4       8.137   3.601   2.090  1.00  5.89           C  
ATOM     52  CD  PRO A   4       6.710   3.184   2.394  1.00  5.89           C  
ATOM     53  HA  PRO A   4       8.298   0.886   1.031  1.00  5.89           H  
ATOM     54 1HB  PRO A   4       9.222   2.358   3.530  1.00  5.89           H  
ATOM     55 2HB  PRO A   4       9.938   2.365   1.914  1.00  5.89           H  
ATOM     56 1HG  PRO A   4       8.455   4.481   2.671  1.00  5.89           H  
ATOM     57 2HG  PRO A   4       8.282   3.853   1.029  1.00  5.89           H  
ATOM     58 1HD  PRO A   4       6.425   3.436   3.425  1.00  5.89           H  
ATOM     59 2HD  PRO A   4       6.071   3.665   1.636  1.00  5.89           H  
ATOM     60  N   SER A   5       9.049  -0.983   2.548  1.00  4.80           N  
ATOM     61  CA  SER A   5       9.367  -2.150   3.358  1.00  4.80           C  
ATOM     62  C   SER A   5      10.468  -2.975   2.702  1.00  4.80           C  
ATOM     63  O   SER A   5      10.566  -2.987   1.475  1.00  4.80           O  
ATOM     64  CB  SER A   5       8.143  -3.041   3.518  1.00  4.80           C  
ATOM     65  OG  SER A   5       8.451  -4.214   4.255  1.00  4.80           O  
ATOM     66  H   SER A   5       9.355  -0.957   1.587  1.00  4.80           H  
ATOM     67  HA  SER A   5       9.661  -1.793   4.337  1.00  4.80           H  
ATOM     68 1HB  SER A   5       7.353  -2.488   4.029  1.00  4.80           H  
ATOM     69 2HB  SER A   5       7.765  -3.317   2.536  1.00  4.80           H  
ATOM     70  HG  SER A   5       9.114  -4.739   3.713  1.00  4.80           H  
ATOM     71  N   PRO A   6      11.339  -3.627   3.480  1.00  3.78           N  
ATOM     72  CA  PRO A   6      12.234  -4.656   3.019  1.00  3.78           C  
ATOM     73  C   PRO A   6      11.356  -5.758   2.469  1.00  3.78           C  
ATOM     74  O   PRO A   6      10.212  -5.904   2.911  1.00  3.78           O  
ATOM     75  CB  PRO A   6      12.962  -5.094   4.298  1.00  3.78           C  
ATOM     76  CG  PRO A   6      12.869  -3.894   5.222  1.00  3.78           C  
ATOM     77  CD  PRO A   6      11.528  -3.252   4.901  1.00  3.78           C  
ATOM     78  HA  PRO A   6      12.916  -4.257   2.257  1.00  3.78           H  
ATOM     79 1HB  PRO A   6      12.483  -5.997   4.711  1.00  3.78           H  
ATOM     80 2HB  PRO A   6      14.002  -5.373   4.062  1.00  3.78           H  
ATOM     81 1HG  PRO A   6      12.940  -4.226   6.271  1.00  3.78           H  
ATOM     82 2HG  PRO A   6      13.717  -3.215   5.047  1.00  3.78           H  
ATOM     83 1HD  PRO A   6      10.725  -3.662   5.533  1.00  3.78           H  
ATOM     84 2HD  PRO A   6      11.651  -2.165   5.017  1.00  3.78           H  
ATOM     85  N   ILE A   7      11.867  -6.513   1.503  1.00  2.93           N  
ATOM     86  CA  ILE A   7      11.123  -7.655   0.977  1.00  2.93           C  
ATOM     87  C   ILE A   7      10.983  -8.685   2.089  1.00  2.93           C  
ATOM     88  O   ILE A   7       9.923  -9.271   2.311  1.00  2.93           O  
ATOM     89  CB  ILE A   7      11.859  -8.289  -0.203  1.00  2.93           C  
ATOM     90  CG1 ILE A   7      11.882  -7.336  -1.378  1.00  2.93           C  
ATOM     91  CG2 ILE A   7      11.179  -9.583  -0.581  1.00  2.93           C  
ATOM     92  CD1 ILE A   7      12.823  -7.773  -2.456  1.00  2.93           C  
ATOM     93  H   ILE A   7      12.791  -6.314   1.147  1.00  2.93           H  
ATOM     94  HA  ILE A   7      10.131  -7.331   0.664  1.00  2.93           H  
ATOM     95  HB  ILE A   7      12.887  -8.488   0.076  1.00  2.93           H  
ATOM     96 1HG1 ILE A   7      10.879  -7.265  -1.798  1.00  2.93           H  
ATOM     97 2HG1 ILE A   7      12.184  -6.346  -1.030  1.00  2.93           H  
ATOM     98 1HG2 ILE A   7      11.696 -10.041  -1.412  1.00  2.93           H  
ATOM     99 2HG2 ILE A   7      11.184 -10.268   0.267  1.00  2.93           H  
ATOM    100 3HG2 ILE A   7      10.151  -9.373  -0.868  1.00  2.93           H  
ATOM    101 1HD1 ILE A   7      12.798  -7.057  -3.278  1.00  2.93           H  
ATOM    102 2HD1 ILE A   7      13.835  -7.835  -2.058  1.00  2.93           H  
ATOM    103 3HD1 ILE A   7      12.519  -8.737  -2.811  1.00  2.93           H  
ATOM    104  N   ALA A   8      12.096  -8.894   2.773  1.00  2.30           N  
ATOM    105  CA  ALA A   8      12.213  -9.790   3.902  1.00  2.30           C  
ATOM    106  C   ALA A   8      13.412  -9.343   4.713  1.00  2.30           C  
ATOM    107  O   ALA A   8      14.347  -8.761   4.162  1.00  2.30           O  
ATOM    108  CB  ALA A   8      12.378 -11.236   3.451  1.00  2.30           C  
ATOM    109  H   ALA A   8      12.911  -8.371   2.500  1.00  2.30           H  
ATOM    110  HA  ALA A   8      11.318  -9.697   4.521  1.00  2.30           H  
ATOM    111 1HB  ALA A   8      12.471 -11.879   4.326  1.00  2.30           H  
ATOM    112 2HB  ALA A   8      11.508 -11.542   2.866  1.00  2.30           H  
ATOM    113 3HB  ALA A   8      13.272 -11.328   2.843  1.00  2.30           H  
ATOM    114  N   ASP A   9      13.418  -9.642   6.004  1.00  1.86           N  
ATOM    115  CA  ASP A   9      14.601  -9.369   6.807  1.00  1.86           C  
ATOM    116  C   ASP A   9      15.237 -10.682   7.211  1.00  1.86           C  
ATOM    117  O   ASP A   9      14.858 -11.248   8.234  1.00  1.86           O  
ATOM    118  CB  ASP A   9      14.299  -8.548   8.054  1.00  1.86           C  
ATOM    119  CG  ASP A   9      15.586  -8.272   8.918  1.00  1.86           C  
ATOM    120  OD1 ASP A   9      16.595  -8.984   8.778  1.00  1.86           O  
ATOM    121  OD2 ASP A   9      15.539  -7.346   9.698  1.00  1.86           O  
ATOM    122  H   ASP A   9      12.610 -10.083   6.423  1.00  1.86           H  
ATOM    123  HA  ASP A   9      15.262  -8.760   6.212  1.00  1.86           H  
ATOM    124 1HB  ASP A   9      13.860  -7.590   7.764  1.00  1.86           H  
ATOM    125 2HB  ASP A   9      13.570  -9.074   8.673  1.00  1.86           H  
ATOM    126  N   PRO A  10      16.281 -11.136   6.504  1.00  1.58           N  
ATOM    127  CA  PRO A  10      16.852 -12.454   6.588  1.00  1.58           C  
ATOM    128  C   PRO A  10      17.397 -12.801   7.947  1.00  1.58           C  
ATOM    129  O   PRO A  10      17.477 -13.978   8.303  1.00  1.58           O  
ATOM    130  CB  PRO A  10      17.972 -12.394   5.554  1.00  1.58           C  
ATOM    131  CG  PRO A  10      18.291 -10.952   5.395  1.00  1.58           C  
ATOM    132  CD  PRO A  10      17.019 -10.226   5.615  1.00  1.58           C  
ATOM    133  HA  PRO A  10      16.089 -13.177   6.284  1.00  1.58           H  
ATOM    134 1HB  PRO A  10      18.838 -12.976   5.910  1.00  1.58           H  
ATOM    135 2HB  PRO A  10      17.652 -12.849   4.634  1.00  1.58           H  
ATOM    136 1HG  PRO A  10      19.069 -10.670   6.088  1.00  1.58           H  
ATOM    137 2HG  PRO A  10      18.683 -10.769   4.385  1.00  1.58           H  
ATOM    138 1HD  PRO A  10      17.286  -9.291   6.136  1.00  1.58           H  
ATOM    139 2HD  PRO A  10      16.484 -10.063   4.671  1.00  1.58           H  
ATOM    140  N   TYR A  11      17.700 -11.805   8.758  1.00  1.41           N  
ATOM    141  CA  TYR A  11      18.296 -12.100  10.040  1.00  1.41           C  
ATOM    142  C   TYR A  11      17.253 -12.704  10.975  1.00  1.41           C  
ATOM    143  O   TYR A  11      17.589 -13.437  11.912  1.00  1.41           O  
ATOM    144  CB  TYR A  11      18.956 -10.830  10.556  1.00  1.41           C  
ATOM    145  CG  TYR A  11      20.183 -10.486   9.696  1.00  1.41           C  
ATOM    146  CD1 TYR A  11      20.013  -9.758   8.536  1.00  1.41           C  
ATOM    147  CD2 TYR A  11      21.452 -10.912  10.055  1.00  1.41           C  
ATOM    148  CE1 TYR A  11      21.100  -9.464   7.732  1.00  1.41           C  
ATOM    149  CE2 TYR A  11      22.544 -10.624   9.258  1.00  1.41           C  
ATOM    150  CZ  TYR A  11      22.368  -9.901   8.095  1.00  1.41           C  
ATOM    151  OH  TYR A  11      23.446  -9.606   7.292  1.00  1.41           O  
ATOM    152  H   TYR A  11      17.511 -10.820   8.514  1.00  1.41           H  
ATOM    153  HA  TYR A  11      19.080 -12.843   9.893  1.00  1.41           H  
ATOM    154 1HB  TYR A  11      18.249  -9.996  10.506  1.00  1.41           H  
ATOM    155 2HB  TYR A  11      19.265 -10.952  11.585  1.00  1.41           H  
ATOM    156  HD1 TYR A  11      19.010  -9.421   8.254  1.00  1.41           H  
ATOM    157  HD2 TYR A  11      21.582 -11.470  10.961  1.00  1.41           H  
ATOM    158  HE1 TYR A  11      20.956  -8.893   6.815  1.00  1.41           H  
ATOM    159  HE2 TYR A  11      23.540 -10.966   9.549  1.00  1.41           H  
ATOM    160  HH  TYR A  11      23.150  -9.091   6.536  1.00  1.41           H  
ATOM    161  N   ALA A  12      15.968 -12.441  10.678  1.00  1.31           N  
ATOM    162  CA  ALA A  12      14.838 -12.956  11.448  1.00  1.31           C  
ATOM    163  C   ALA A  12      14.484 -14.389  11.050  1.00  1.31           C  
ATOM    164  O   ALA A  12      13.648 -15.030  11.687  1.00  1.31           O  
ATOM    165  CB  ALA A  12      13.625 -12.074  11.245  1.00  1.31           C  
ATOM    166  H   ALA A  12      15.755 -11.860   9.863  1.00  1.31           H  
ATOM    167  HA  ALA A  12      15.117 -12.954  12.501  1.00  1.31           H  
ATOM    168 1HB  ALA A  12      12.796 -12.451  11.840  1.00  1.31           H  
ATOM    169 2HB  ALA A  12      13.862 -11.054  11.549  1.00  1.31           H  
ATOM    170 3HB  ALA A  12      13.351 -12.084  10.188  1.00  1.31           H  
ATOM    171  N   TYR A  13      15.110 -14.881   9.983  1.00  1.26           N  
ATOM    172  CA  TYR A  13      14.885 -16.226   9.478  1.00  1.26           C  
ATOM    173  C   TYR A  13      16.063 -17.088   9.854  1.00  1.26           C  
ATOM    174  O   TYR A  13      15.921 -18.259  10.209  1.00  1.26           O  
ATOM    175  CB  TYR A  13      14.696 -16.191   7.967  1.00  1.26           C  
ATOM    176  CG  TYR A  13      13.444 -15.491   7.551  1.00  1.26           C  
ATOM    177  CD1 TYR A  13      13.425 -14.120   7.378  1.00  1.26           C  
ATOM    178  CD2 TYR A  13      12.304 -16.233   7.341  1.00  1.26           C  
ATOM    179  CE1 TYR A  13      12.261 -13.485   7.005  1.00  1.26           C  
ATOM    180  CE2 TYR A  13      11.145 -15.617   6.971  1.00  1.26           C  
ATOM    181  CZ  TYR A  13      11.106 -14.246   6.804  1.00  1.26           C  
ATOM    182  OH  TYR A  13       9.921 -13.632   6.449  1.00  1.26           O  
ATOM    183  H   TYR A  13      15.796 -14.314   9.495  1.00  1.26           H  
ATOM    184  HA  TYR A  13      13.993 -16.641   9.946  1.00  1.26           H  
ATOM    185 1HB  TYR A  13      15.542 -15.672   7.518  1.00  1.26           H  
ATOM    186 2HB  TYR A  13      14.677 -17.206   7.569  1.00  1.26           H  
ATOM    187  HD1 TYR A  13      14.321 -13.550   7.551  1.00  1.26           H  
ATOM    188  HD2 TYR A  13      12.322 -17.317   7.476  1.00  1.26           H  
ATOM    189  HE1 TYR A  13      12.246 -12.404   6.881  1.00  1.26           H  
ATOM    190  HE2 TYR A  13      10.255 -16.216   6.818  1.00  1.26           H  
ATOM    191  HH  TYR A  13       9.200 -14.302   6.424  1.00  1.26           H  
ATOM    192  N   LEU A  14      17.236 -16.480   9.791  1.00  1.25           N  
ATOM    193  CA  LEU A  14      18.474 -17.159  10.081  1.00  1.25           C  
ATOM    194  C   LEU A  14      18.851 -17.104  11.562  1.00  1.25           C  
ATOM    195  O   LEU A  14      19.798 -17.758  11.988  1.00  1.25           O  
ATOM    196  CB  LEU A  14      19.573 -16.515   9.252  1.00  1.25           C  
ATOM    197  CG  LEU A  14      19.394 -16.613   7.745  1.00  1.25           C  
ATOM    198  CD1 LEU A  14      20.511 -15.818   7.039  1.00  1.25           C  
ATOM    199  CD2 LEU A  14      19.407 -18.072   7.377  1.00  1.25           C  
ATOM    200  H   LEU A  14      17.280 -15.516   9.469  1.00  1.25           H  
ATOM    201  HA  LEU A  14      18.362 -18.201   9.791  1.00  1.25           H  
ATOM    202 1HB  LEU A  14      19.643 -15.461   9.521  1.00  1.25           H  
ATOM    203 2HB  LEU A  14      20.496 -17.006   9.491  1.00  1.25           H  
ATOM    204  HG  LEU A  14      18.440 -16.177   7.455  1.00  1.25           H  
ATOM    205 1HD1 LEU A  14      20.406 -15.873   5.965  1.00  1.25           H  
ATOM    206 2HD1 LEU A  14      20.457 -14.772   7.347  1.00  1.25           H  
ATOM    207 3HD1 LEU A  14      21.472 -16.232   7.319  1.00  1.25           H  
ATOM    208 1HD2 LEU A  14      19.283 -18.205   6.314  1.00  1.25           H  
ATOM    209 2HD2 LEU A  14      20.355 -18.495   7.680  1.00  1.25           H  
ATOM    210 3HD2 LEU A  14      18.599 -18.583   7.898  1.00  1.25           H  
ATOM    211  N   ASN A  15      18.103 -16.339  12.359  1.00  1.27           N  
ATOM    212  CA  ASN A  15      18.413 -16.169  13.778  1.00  1.27           C  
ATOM    213  C   ASN A  15      19.851 -15.659  13.966  1.00  1.27           C  
ATOM    214  O   ASN A  15      20.614 -16.159  14.801  1.00  1.27           O  
ATOM    215  CB  ASN A  15      18.149 -17.470  14.524  1.00  1.27           C  
ATOM    216  CG  ASN A  15      16.677 -17.846  14.512  1.00  1.27           C  
ATOM    217  OD1 ASN A  15      15.808 -17.040  14.876  1.00  1.27           O  
ATOM    218  ND2 ASN A  15      16.384 -19.046  14.087  1.00  1.27           N  
ATOM    219  H   ASN A  15      17.323 -15.831  11.964  1.00  1.27           H  
ATOM    220  HA  ASN A  15      17.749 -15.401  14.181  1.00  1.27           H  
ATOM    221 1HB  ASN A  15      18.724 -18.289  14.102  1.00  1.27           H  
ATOM    222 2HB  ASN A  15      18.465 -17.364  15.546  1.00  1.27           H  
ATOM    223 1HD2 ASN A  15      15.430 -19.346  14.047  1.00  1.27           H  
ATOM    224 2HD2 ASN A  15      17.114 -19.658  13.788  1.00  1.27           H  
ATOM    225  N   ILE A  16      20.211 -14.655  13.162  1.00  1.32           N  
ATOM    226  CA  ILE A  16      21.561 -14.081  13.183  1.00  1.32           C  
ATOM    227  C   ILE A  16      21.616 -12.643  13.687  1.00  1.32           C  
ATOM    228  O   ILE A  16      20.809 -11.797  13.303  1.00  1.32           O  
ATOM    229  CB  ILE A  16      22.239 -14.157  11.797  1.00  1.32           C  
ATOM    230  CG1 ILE A  16      22.418 -15.559  11.371  1.00  1.32           C  
ATOM    231  CG2 ILE A  16      23.550 -13.501  11.837  1.00  1.32           C  
ATOM    232  CD1 ILE A  16      22.876 -15.661   9.959  1.00  1.32           C  
ATOM    233  H   ILE A  16      19.498 -14.271  12.539  1.00  1.32           H  
ATOM    234  HA  ILE A  16      22.167 -14.679  13.862  1.00  1.32           H  
ATOM    235  HB  ILE A  16      21.602 -13.685  11.058  1.00  1.32           H  
ATOM    236 1HG1 ILE A  16      23.138 -16.050  12.020  1.00  1.32           H  
ATOM    237 2HG1 ILE A  16      21.487 -16.062  11.465  1.00  1.32           H  
ATOM    238 1HG2 ILE A  16      24.032 -13.566  10.863  1.00  1.32           H  
ATOM    239 2HG2 ILE A  16      23.459 -12.456  12.115  1.00  1.32           H  
ATOM    240 3HG2 ILE A  16      24.122 -14.033  12.579  1.00  1.32           H  
ATOM    241 1HD1 ILE A  16      22.969 -16.711   9.684  1.00  1.32           H  
ATOM    242 2HD1 ILE A  16      22.156 -15.177   9.317  1.00  1.32           H  
ATOM    243 3HD1 ILE A  16      23.836 -15.164   9.854  1.00  1.32           H  
ATOM    244  N   VAL A  17      22.562 -12.390  14.583  1.00  1.40           N  
ATOM    245  CA  VAL A  17      22.788 -11.082  15.161  1.00  1.40           C  
ATOM    246  C   VAL A  17      24.150 -10.509  14.765  1.00  1.40           C  
ATOM    247  O   VAL A  17      25.192 -11.148  14.931  1.00  1.40           O  
ATOM    248  CB  VAL A  17      22.711 -11.183  16.687  1.00  1.40           C  
ATOM    249  CG1 VAL A  17      23.007  -9.826  17.321  1.00  1.40           C  
ATOM    250  CG2 VAL A  17      21.348 -11.706  17.091  1.00  1.40           C  
ATOM    251  H   VAL A  17      23.166 -13.151  14.876  1.00  1.40           H  
ATOM    252  HA  VAL A  17      22.008 -10.406  14.808  1.00  1.40           H  
ATOM    253  HB  VAL A  17      23.461 -11.870  17.029  1.00  1.40           H  
ATOM    254 1HG1 VAL A  17      22.971  -9.915  18.405  1.00  1.40           H  
ATOM    255 2HG1 VAL A  17      24.005  -9.494  17.024  1.00  1.40           H  
ATOM    256 3HG1 VAL A  17      22.270  -9.097  16.990  1.00  1.40           H  
ATOM    257 1HG2 VAL A  17      21.301 -11.795  18.175  1.00  1.40           H  
ATOM    258 2HG2 VAL A  17      20.577 -11.017  16.747  1.00  1.40           H  
ATOM    259 3HG2 VAL A  17      21.185 -12.688  16.642  1.00  1.40           H  
ATOM    260  N   ASN A  18      24.132  -9.293  14.232  1.00  1.50           N  
ATOM    261  CA  ASN A  18      25.356  -8.598  13.840  1.00  1.50           C  
ATOM    262  C   ASN A  18      25.757  -7.658  14.980  1.00  1.50           C  
ATOM    263  O   ASN A  18      25.024  -6.722  15.310  1.00  1.50           O  
ATOM    264  CB  ASN A  18      25.178  -7.886  12.512  1.00  1.50           C  
ATOM    265  CG  ASN A  18      26.460  -7.291  11.957  1.00  1.50           C  
ATOM    266  OD1 ASN A  18      27.509  -7.277  12.597  1.00  1.50           O  
ATOM    267  ND2 ASN A  18      26.380  -6.800  10.744  1.00  1.50           N  
ATOM    268  H   ASN A  18      23.243  -8.829  14.108  1.00  1.50           H  
ATOM    269  HA  ASN A  18      26.159  -9.319  13.748  1.00  1.50           H  
ATOM    270 1HB  ASN A  18      24.777  -8.591  11.780  1.00  1.50           H  
ATOM    271 2HB  ASN A  18      24.448  -7.087  12.629  1.00  1.50           H  
ATOM    272 1HD2 ASN A  18      27.190  -6.398  10.316  1.00  1.50           H  
ATOM    273 2HD2 ASN A  18      25.513  -6.831  10.248  1.00  1.50           H  
ATOM    274  N   ASN A  19      26.859  -7.975  15.646  1.00  1.59           N  
ATOM    275  CA  ASN A  19      27.286  -7.264  16.840  1.00  1.59           C  
ATOM    276  C   ASN A  19      27.979  -5.937  16.491  1.00  1.59           C  
ATOM    277  O   ASN A  19      28.508  -5.792  15.391  1.00  1.59           O  
ATOM    278  CB  ASN A  19      28.202  -8.164  17.640  1.00  1.59           C  
ATOM    279  CG  ASN A  19      27.471  -9.359  18.167  1.00  1.59           C  
ATOM    280  OD1 ASN A  19      26.346  -9.240  18.682  1.00  1.59           O  
ATOM    281  ND2 ASN A  19      28.088 -10.504  18.052  1.00  1.59           N  
ATOM    282  H   ASN A  19      27.445  -8.742  15.309  1.00  1.59           H  
ATOM    283  HA  ASN A  19      26.394  -7.073  17.423  1.00  1.59           H  
ATOM    284 1HB  ASN A  19      29.011  -8.512  16.992  1.00  1.59           H  
ATOM    285 2HB  ASN A  19      28.666  -7.632  18.461  1.00  1.59           H  
ATOM    286 1HD2 ASN A  19      27.662 -11.352  18.379  1.00  1.59           H  
ATOM    287 2HD2 ASN A  19      29.019 -10.541  17.644  1.00  1.59           H  
ATOM    288  N   PRO A  20      28.001  -4.938  17.395  1.00  1.64           N  
ATOM    289  CA  PRO A  20      28.696  -3.663  17.236  1.00  1.64           C  
ATOM    290  C   PRO A  20      30.156  -3.784  16.783  1.00  1.64           C  
ATOM    291  O   PRO A  20      30.659  -2.910  16.079  1.00  1.64           O  
ATOM    292  CB  PRO A  20      28.612  -3.081  18.651  1.00  1.64           C  
ATOM    293  CG  PRO A  20      27.325  -3.640  19.210  1.00  1.64           C  
ATOM    294  CD  PRO A  20      27.244  -5.050  18.673  1.00  1.64           C  
ATOM    295  HA  PRO A  20      28.129  -3.040  16.528  1.00  1.64           H  
ATOM    296 1HB  PRO A  20      29.499  -3.377  19.232  1.00  1.64           H  
ATOM    297 2HB  PRO A  20      28.615  -1.982  18.604  1.00  1.64           H  
ATOM    298 1HG  PRO A  20      27.346  -3.606  20.311  1.00  1.64           H  
ATOM    299 2HG  PRO A  20      26.475  -3.018  18.891  1.00  1.64           H  
ATOM    300 1HD  PRO A  20      27.714  -5.756  19.367  1.00  1.64           H  
ATOM    301 2HD  PRO A  20      26.183  -5.265  18.499  1.00  1.64           H  
ATOM    302  N   ASP A  21      30.844  -4.862  17.179  1.00  1.64           N  
ATOM    303  CA  ASP A  21      32.243  -5.047  16.788  1.00  1.64           C  
ATOM    304  C   ASP A  21      32.413  -5.754  15.436  1.00  1.64           C  
ATOM    305  O   ASP A  21      33.531  -6.070  15.030  1.00  1.64           O  
ATOM    306  CB  ASP A  21      33.001  -5.802  17.884  1.00  1.64           C  
ATOM    307  CG  ASP A  21      32.544  -7.249  18.118  1.00  1.64           C  
ATOM    308  OD1 ASP A  21      31.747  -7.779  17.355  1.00  1.64           O  
ATOM    309  OD2 ASP A  21      32.999  -7.819  19.083  1.00  1.64           O  
ATOM    310  H   ASP A  21      30.405  -5.555  17.762  1.00  1.64           H  
ATOM    311  HA  ASP A  21      32.697  -4.060  16.699  1.00  1.64           H  
ATOM    312 1HB  ASP A  21      34.061  -5.819  17.630  1.00  1.64           H  
ATOM    313 2HB  ASP A  21      32.906  -5.256  18.824  1.00  1.64           H  
ATOM    314  N   GLY A  22      31.303  -6.010  14.747  1.00  1.59           N  
ATOM    315  CA  GLY A  22      31.296  -6.662  13.447  1.00  1.59           C  
ATOM    316  C   GLY A  22      31.180  -8.191  13.500  1.00  1.59           C  
ATOM    317  O   GLY A  22      31.028  -8.832  12.455  1.00  1.59           O  
ATOM    318  H   GLY A  22      30.399  -5.746  15.131  1.00  1.59           H  
ATOM    319 1HA  GLY A  22      30.457  -6.268  12.872  1.00  1.59           H  
ATOM    320 2HA  GLY A  22      32.200  -6.388  12.907  1.00  1.59           H  
ATOM    321  N   SER A  23      31.274  -8.795  14.688  1.00  1.50           N  
ATOM    322  CA  SER A  23      31.176 -10.248  14.747  1.00  1.50           C  
ATOM    323  C   SER A  23      29.744 -10.732  14.602  1.00  1.50           C  
ATOM    324  O   SER A  23      28.785  -9.980  14.806  1.00  1.50           O  
ATOM    325  CB  SER A  23      31.783 -10.784  16.034  1.00  1.50           C  
ATOM    326  OG  SER A  23      31.052 -10.383  17.171  1.00  1.50           O  
ATOM    327  H   SER A  23      31.418  -8.259  15.555  1.00  1.50           H  
ATOM    328  HA  SER A  23      31.751 -10.658  13.916  1.00  1.50           H  
ATOM    329 1HB  SER A  23      31.813 -11.871  15.989  1.00  1.50           H  
ATOM    330 2HB  SER A  23      32.808 -10.430  16.125  1.00  1.50           H  
ATOM    331  HG  SER A  23      31.307  -9.442  17.331  1.00  1.50           H  
ATOM    332  N   ILE A  24      29.604 -12.016  14.289  1.00  1.42           N  
ATOM    333  CA  ILE A  24      28.288 -12.620  14.162  1.00  1.42           C  
ATOM    334  C   ILE A  24      27.955 -13.641  15.245  1.00  1.42           C  
ATOM    335  O   ILE A  24      28.716 -14.580  15.500  1.00  1.42           O  
ATOM    336  CB  ILE A  24      28.129 -13.271  12.778  1.00  1.42           C  
ATOM    337  CG1 ILE A  24      28.321 -12.236  11.656  1.00  1.42           C  
ATOM    338  CG2 ILE A  24      26.808 -13.894  12.652  1.00  1.42           C  
ATOM    339  CD1 ILE A  24      27.351 -11.106  11.679  1.00  1.42           C  
ATOM    340  H   ILE A  24      30.426 -12.580  14.133  1.00  1.42           H  
ATOM    341  HA  ILE A  24      27.548 -11.825  14.232  1.00  1.42           H  
ATOM    342  HB  ILE A  24      28.891 -14.025  12.661  1.00  1.42           H  
ATOM    343 1HG1 ILE A  24      29.328 -11.824  11.710  1.00  1.42           H  
ATOM    344 2HG1 ILE A  24      28.188 -12.736  10.714  1.00  1.42           H  
ATOM    345 1HG2 ILE A  24      26.706 -14.355  11.670  1.00  1.42           H  
ATOM    346 2HG2 ILE A  24      26.665 -14.650  13.419  1.00  1.42           H  
ATOM    347 3HG2 ILE A  24      26.086 -13.100  12.778  1.00  1.42           H  
ATOM    348 1HD1 ILE A  24      27.548 -10.433  10.846  1.00  1.42           H  
ATOM    349 2HD1 ILE A  24      26.330 -11.489  11.607  1.00  1.42           H  
ATOM    350 3HD1 ILE A  24      27.478 -10.579  12.604  1.00  1.42           H  
ATOM    351  N   THR A  25      26.781 -13.457  15.843  1.00  1.36           N  
ATOM    352  CA  THR A  25      26.222 -14.345  16.849  1.00  1.36           C  
ATOM    353  C   THR A  25      25.010 -15.055  16.275  1.00  1.36           C  
ATOM    354  O   THR A  25      24.179 -14.465  15.588  1.00  1.36           O  
ATOM    355  CB  THR A  25      25.881 -13.615  18.165  1.00  1.36           C  
ATOM    356  OG1 THR A  25      27.084 -13.110  18.760  1.00  1.36           O  
ATOM    357  CG2 THR A  25      25.157 -14.533  19.142  1.00  1.36           C  
ATOM    358  H   THR A  25      26.230 -12.643  15.563  1.00  1.36           H  
ATOM    359  HA  THR A  25      26.964 -15.107  17.088  1.00  1.36           H  
ATOM    360  HB  THR A  25      25.246 -12.775  17.943  1.00  1.36           H  
ATOM    361  HG1 THR A  25      27.707 -13.834  18.885  1.00  1.36           H  
ATOM    362 1HG2 THR A  25      24.929 -13.979  20.051  1.00  1.36           H  
ATOM    363 2HG2 THR A  25      24.227 -14.888  18.699  1.00  1.36           H  
ATOM    364 3HG2 THR A  25      25.791 -15.384  19.385  1.00  1.36           H  
ATOM    365  N   ARG A  26      24.933 -16.346  16.522  1.00  1.33           N  
ATOM    366  CA  ARG A  26      23.844 -17.146  15.996  1.00  1.33           C  
ATOM    367  C   ARG A  26      23.011 -17.664  17.147  1.00  1.33           C  
ATOM    368  O   ARG A  26      23.531 -18.314  18.063  1.00  1.33           O  
ATOM    369  CB  ARG A  26      24.427 -18.303  15.223  1.00  1.33           C  
ATOM    370  CG  ARG A  26      25.311 -17.899  14.072  1.00  1.33           C  
ATOM    371  CD  ARG A  26      26.003 -19.057  13.532  1.00  1.33           C  
ATOM    372  NE  ARG A  26      26.959 -19.625  14.472  1.00  1.33           N  
ATOM    373  CZ  ARG A  26      28.249 -19.248  14.576  1.00  1.33           C  
ATOM    374  NH1 ARG A  26      28.728 -18.320  13.777  1.00  1.33           N  
ATOM    375  NH2 ARG A  26      29.027 -19.825  15.479  1.00  1.33           N  
ATOM    376  H   ARG A  26      25.647 -16.783  17.087  1.00  1.33           H  
ATOM    377  HA  ARG A  26      23.215 -16.539  15.343  1.00  1.33           H  
ATOM    378 1HB  ARG A  26      25.012 -18.935  15.887  1.00  1.33           H  
ATOM    379 2HB  ARG A  26      23.616 -18.909  14.815  1.00  1.33           H  
ATOM    380 1HG  ARG A  26      24.703 -17.461  13.280  1.00  1.33           H  
ATOM    381 2HG  ARG A  26      26.057 -17.177  14.401  1.00  1.33           H  
ATOM    382 1HD  ARG A  26      25.293 -19.826  13.278  1.00  1.33           H  
ATOM    383 2HD  ARG A  26      26.550 -18.739  12.651  1.00  1.33           H  
ATOM    384  HE  ARG A  26      26.631 -20.343  15.101  1.00  1.33           H  
ATOM    385 1HH1 ARG A  26      28.133 -17.896  13.081  1.00  1.33           H  
ATOM    386 2HH1 ARG A  26      29.698 -18.039  13.847  1.00  1.33           H  
ATOM    387 1HH2 ARG A  26      28.659 -20.539  16.084  1.00  1.33           H  
ATOM    388 2HH2 ARG A  26      30.016 -19.553  15.565  1.00  1.33           H  
ATOM    389  N   ASP A  27      21.713 -17.382  17.133  1.00  1.33           N  
ATOM    390  CA  ASP A  27      20.919 -17.828  18.261  1.00  1.33           C  
ATOM    391  C   ASP A  27      20.519 -19.259  18.065  1.00  1.33           C  
ATOM    392  O   ASP A  27      19.392 -19.601  17.692  1.00  1.33           O  
ATOM    393  CB  ASP A  27      19.684 -16.974  18.496  1.00  1.33           C  
ATOM    394  CG  ASP A  27      18.958 -17.385  19.771  1.00  1.33           C  
ATOM    395  OD1 ASP A  27      19.251 -18.466  20.307  1.00  1.33           O  
ATOM    396  OD2 ASP A  27      18.116 -16.634  20.211  1.00  1.33           O  
ATOM    397  H   ASP A  27      21.295 -16.874  16.353  1.00  1.33           H  
ATOM    398  HA  ASP A  27      21.531 -17.768  19.161  1.00  1.33           H  
ATOM    399 1HB  ASP A  27      19.971 -15.923  18.567  1.00  1.33           H  
ATOM    400 2HB  ASP A  27      19.005 -17.070  17.666  1.00  1.33           H  
ATOM    401  N   LEU A  28      21.426 -20.123  18.435  1.00  1.33           N  
ATOM    402  CA  LEU A  28      21.207 -21.513  18.189  1.00  1.33           C  
ATOM    403  C   LEU A  28      20.405 -22.152  19.317  1.00  1.33           C  
ATOM    404  O   LEU A  28      20.197 -23.358  19.318  1.00  1.33           O  
ATOM    405  CB  LEU A  28      22.531 -22.224  17.886  1.00  1.33           C  
ATOM    406  CG  LEU A  28      23.252 -21.678  16.583  1.00  1.33           C  
ATOM    407  CD1 LEU A  28      24.571 -22.406  16.365  1.00  1.33           C  
ATOM    408  CD2 LEU A  28      22.323 -21.810  15.352  1.00  1.33           C  
ATOM    409  H   LEU A  28      22.321 -19.762  18.766  1.00  1.33           H  
ATOM    410  HA  LEU A  28      20.630 -21.584  17.286  1.00  1.33           H  
ATOM    411 1HB  LEU A  28      23.206 -22.091  18.730  1.00  1.33           H  
ATOM    412 2HB  LEU A  28      22.337 -23.291  17.752  1.00  1.33           H  
ATOM    413  HG  LEU A  28      23.483 -20.634  16.736  1.00  1.33           H  
ATOM    414 1HD1 LEU A  28      25.071 -21.999  15.487  1.00  1.33           H  
ATOM    415 2HD1 LEU A  28      25.207 -22.270  17.242  1.00  1.33           H  
ATOM    416 3HD1 LEU A  28      24.381 -23.471  16.214  1.00  1.33           H  
ATOM    417 1HD2 LEU A  28      22.826 -21.409  14.471  1.00  1.33           H  
ATOM    418 2HD2 LEU A  28      22.078 -22.847  15.185  1.00  1.33           H  
ATOM    419 3HD2 LEU A  28      21.406 -21.249  15.530  1.00  1.33           H  
ATOM    420  N   SER A  29      19.879 -21.346  20.265  1.00  1.32           N  
ATOM    421  CA  SER A  29      19.073 -21.924  21.341  1.00  1.32           C  
ATOM    422  C   SER A  29      17.694 -22.270  20.782  1.00  1.32           C  
ATOM    423  O   SER A  29      16.914 -22.983  21.414  1.00  1.32           O  
ATOM    424  CB  SER A  29      18.951 -21.005  22.557  1.00  1.32           C  
ATOM    425  OG  SER A  29      18.130 -19.890  22.325  1.00  1.32           O  
ATOM    426  H   SER A  29      19.991 -20.322  20.229  1.00  1.32           H  
ATOM    427  HA  SER A  29      19.547 -22.849  21.672  1.00  1.32           H  
ATOM    428 1HB  SER A  29      18.554 -21.576  23.393  1.00  1.32           H  
ATOM    429 2HB  SER A  29      19.943 -20.663  22.840  1.00  1.32           H  
ATOM    430  HG  SER A  29      18.517 -19.399  21.565  1.00  1.32           H  
ATOM    431  N   ASN A  30      17.422 -21.811  19.551  1.00  1.26           N  
ATOM    432  CA  ASN A  30      16.173 -22.097  18.864  1.00  1.26           C  
ATOM    433  C   ASN A  30      16.288 -23.413  18.083  1.00  1.26           C  
ATOM    434  O   ASN A  30      15.342 -23.849  17.426  1.00  1.26           O  
ATOM    435  CB  ASN A  30      15.840 -20.950  17.927  1.00  1.26           C  
ATOM    436  CG  ASN A  30      15.424 -19.706  18.662  1.00  1.26           C  
ATOM    437  OD1 ASN A  30      14.690 -19.775  19.659  1.00  1.26           O  
ATOM    438  ND2 ASN A  30      15.884 -18.575  18.201  1.00  1.26           N  
ATOM    439  H   ASN A  30      18.102 -21.205  19.080  1.00  1.26           H  
ATOM    440  HA  ASN A  30      15.379 -22.212  19.604  1.00  1.26           H  
ATOM    441 1HB  ASN A  30      16.721 -20.718  17.318  1.00  1.26           H  
ATOM    442 2HB  ASN A  30      15.042 -21.248  17.249  1.00  1.26           H  
ATOM    443 1HD2 ASN A  30      15.656 -17.713  18.658  1.00  1.26           H  
ATOM    444 2HD2 ASN A  30      16.480 -18.568  17.397  1.00  1.26           H  
ATOM    445  N   PHE A  31      17.458 -24.044  18.184  1.00  1.17           N  
ATOM    446  CA  PHE A  31      17.796 -25.301  17.548  1.00  1.17           C  
ATOM    447  C   PHE A  31      18.445 -26.263  18.557  1.00  1.17           C  
ATOM    448  O   PHE A  31      19.669 -26.377  18.564  1.00  1.17           O  
ATOM    449  CB  PHE A  31      18.808 -25.080  16.463  1.00  1.17           C  
ATOM    450  CG  PHE A  31      18.478 -24.212  15.288  1.00  1.17           C  
ATOM    451  CD1 PHE A  31      18.762 -22.877  15.308  1.00  1.17           C  
ATOM    452  CD2 PHE A  31      17.979 -24.756  14.131  1.00  1.17           C  
ATOM    453  CE1 PHE A  31      18.552 -22.073  14.211  1.00  1.17           C  
ATOM    454  CE2 PHE A  31      17.757 -23.972  13.015  1.00  1.17           C  
ATOM    455  CZ  PHE A  31      18.049 -22.619  13.056  1.00  1.17           C  
ATOM    456  H   PHE A  31      18.199 -23.632  18.745  1.00  1.17           H  
ATOM    457  HA  PHE A  31      16.899 -25.748  17.125  1.00  1.17           H  
ATOM    458 1HB  PHE A  31      19.698 -24.665  16.928  1.00  1.17           H  
ATOM    459 2HB  PHE A  31      19.044 -26.039  16.092  1.00  1.17           H  
ATOM    460  HD1 PHE A  31      19.153 -22.464  16.198  1.00  1.17           H  
ATOM    461  HD2 PHE A  31      17.772 -25.819  14.103  1.00  1.17           H  
ATOM    462  HE1 PHE A  31      18.793 -21.008  14.260  1.00  1.17           H  
ATOM    463  HE2 PHE A  31      17.363 -24.421  12.103  1.00  1.17           H  
ATOM    464  HZ  PHE A  31      17.882 -21.993  12.179  1.00  1.17           H  
ATOM    465  N   PRO A  32      17.684 -26.963  19.409  1.00  1.06           N  
ATOM    466  CA  PRO A  32      18.185 -27.776  20.510  1.00  1.06           C  
ATOM    467  C   PRO A  32      19.238 -28.772  20.045  1.00  1.06           C  
ATOM    468  O   PRO A  32      19.137 -29.316  18.939  1.00  1.06           O  
ATOM    469  CB  PRO A  32      16.918 -28.497  20.986  1.00  1.06           C  
ATOM    470  CG  PRO A  32      15.789 -27.556  20.612  1.00  1.06           C  
ATOM    471  CD  PRO A  32      16.214 -26.959  19.283  1.00  1.06           C  
ATOM    472  HA  PRO A  32      18.591 -27.113  21.292  1.00  1.06           H  
ATOM    473 1HB  PRO A  32      16.837 -29.481  20.487  1.00  1.06           H  
ATOM    474 2HB  PRO A  32      16.978 -28.694  22.065  1.00  1.06           H  
ATOM    475 1HG  PRO A  32      14.839 -28.108  20.547  1.00  1.06           H  
ATOM    476 2HG  PRO A  32      15.659 -26.790  21.394  1.00  1.06           H  
ATOM    477 1HD  PRO A  32      15.891 -27.594  18.445  1.00  1.06           H  
ATOM    478 2HD  PRO A  32      15.814 -25.946  19.214  1.00  1.06           H  
ATOM    479  N   CYS A  33      20.254 -28.975  20.888  1.00  0.96           N  
ATOM    480  CA  CYS A  33      21.375 -29.879  20.611  1.00  0.96           C  
ATOM    481  C   CYS A  33      21.425 -31.114  21.511  1.00  0.96           C  
ATOM    482  O   CYS A  33      20.896 -31.104  22.627  1.00  0.96           O  
ATOM    483  CB  CYS A  33      22.696 -29.125  20.728  1.00  0.96           C  
ATOM    484  SG  CYS A  33      22.903 -27.794  19.509  1.00  0.96           S  
ATOM    485  H   CYS A  33      20.254 -28.479  21.767  1.00  0.96           H  
ATOM    486  HA  CYS A  33      21.281 -30.230  19.592  1.00  0.96           H  
ATOM    487 1HB  CYS A  33      22.801 -28.698  21.721  1.00  0.96           H  
ATOM    488 2HB  CYS A  33      23.521 -29.829  20.584  1.00  0.96           H  
ATOM    489  HG  CYS A  33      24.269 -27.897  19.486  1.00  0.96           H  
ATOM    490  N   THR A  34      22.063 -32.172  21.002  1.00  0.88           N  
ATOM    491  CA  THR A  34      22.270 -33.425  21.721  1.00  0.88           C  
ATOM    492  C   THR A  34      23.731 -33.916  21.636  1.00  0.88           C  
ATOM    493  O   THR A  34      24.317 -33.983  20.551  1.00  0.88           O  
ATOM    494  CB  THR A  34      21.307 -34.498  21.172  1.00  0.88           C  
ATOM    495  OG1 THR A  34      19.953 -34.052  21.347  1.00  0.88           O  
ATOM    496  CG2 THR A  34      21.490 -35.812  21.884  1.00  0.88           C  
ATOM    497  H   THR A  34      22.459 -32.079  20.072  1.00  0.88           H  
ATOM    498  HA  THR A  34      22.035 -33.260  22.772  1.00  0.88           H  
ATOM    499  HB  THR A  34      21.495 -34.643  20.107  1.00  0.88           H  
ATOM    500  HG1 THR A  34      19.808 -33.815  22.271  1.00  0.88           H  
ATOM    501 1HG2 THR A  34      20.797 -36.543  21.481  1.00  0.88           H  
ATOM    502 2HG2 THR A  34      22.496 -36.160  21.734  1.00  0.88           H  
ATOM    503 3HG2 THR A  34      21.303 -35.683  22.948  1.00  0.88           H  
ATOM    504  N   ALA A  35      24.306 -34.287  22.789  1.00  0.84           N  
ATOM    505  CA  ALA A  35      25.664 -34.849  22.872  1.00  0.84           C  
ATOM    506  C   ALA A  35      25.662 -36.283  22.365  1.00  0.84           C  
ATOM    507  O   ALA A  35      24.641 -36.963  22.480  1.00  0.84           O  
ATOM    508  CB  ALA A  35      26.166 -34.814  24.298  1.00  0.84           C  
ATOM    509  H   ALA A  35      23.772 -34.186  23.640  1.00  0.84           H  
ATOM    510  HA  ALA A  35      26.327 -34.259  22.243  1.00  0.84           H  
ATOM    511 1HB  ALA A  35      27.175 -35.230  24.331  1.00  0.84           H  
ATOM    512 2HB  ALA A  35      26.183 -33.787  24.657  1.00  0.84           H  
ATOM    513 3HB  ALA A  35      25.508 -35.411  24.929  1.00  0.84           H  
ATOM    514  N   ALA A  36      26.790 -36.800  21.859  1.00  0.83           N  
ATOM    515  CA  ALA A  36      26.738 -38.196  21.442  1.00  0.83           C  
ATOM    516  C   ALA A  36      26.322 -39.088  22.594  1.00  0.83           C  
ATOM    517  O   ALA A  36      26.696 -38.876  23.752  1.00  0.83           O  
ATOM    518  CB  ALA A  36      28.062 -38.669  20.907  1.00  0.83           C  
ATOM    519  H   ALA A  36      27.659 -36.264  21.710  1.00  0.83           H  
ATOM    520  HA  ALA A  36      25.989 -38.291  20.655  1.00  0.83           H  
ATOM    521 1HB  ALA A  36      27.959 -39.694  20.604  1.00  0.83           H  
ATOM    522 2HB  ALA A  36      28.334 -38.073  20.058  1.00  0.83           H  
ATOM    523 3HB  ALA A  36      28.823 -38.587  21.676  1.00  0.83           H  
ATOM    524  N   THR A  37      25.525 -40.082  22.240  1.00  0.87           N  
ATOM    525  CA  THR A  37      24.992 -41.079  23.146  1.00  0.87           C  
ATOM    526  C   THR A  37      25.423 -42.479  22.683  1.00  0.87           C  
ATOM    527  O   THR A  37      24.861 -42.994  21.702  1.00  0.87           O  
ATOM    528  CB  THR A  37      23.465 -41.014  23.202  1.00  0.87           C  
ATOM    529  OG1 THR A  37      23.039 -39.706  23.644  1.00  0.87           O  
ATOM    530  CG2 THR A  37      22.955 -42.066  24.151  1.00  0.87           C  
ATOM    531  H   THR A  37      25.322 -40.179  21.257  1.00  0.87           H  
ATOM    532  HA  THR A  37      25.345 -40.853  24.142  1.00  0.87           H  
ATOM    533  HB  THR A  37      23.066 -41.195  22.213  1.00  0.87           H  
ATOM    534  HG1 THR A  37      23.498 -39.012  23.140  1.00  0.87           H  
ATOM    535 1HG2 THR A  37      21.867 -42.036  24.188  1.00  0.87           H  
ATOM    536 2HG2 THR A  37      23.276 -43.039  23.812  1.00  0.87           H  
ATOM    537 3HG2 THR A  37      23.357 -41.886  25.149  1.00  0.87           H  
ATOM    538  N   PRO A  38      26.400 -43.108  23.360  1.00  0.92           N  
ATOM    539  CA  PRO A  38      26.986 -44.398  23.066  1.00  0.92           C  
ATOM    540  C   PRO A  38      26.275 -45.583  23.731  1.00  0.92           C  
ATOM    541  O   PRO A  38      26.906 -46.615  23.955  1.00  0.92           O  
ATOM    542  CB  PRO A  38      28.387 -44.244  23.653  1.00  0.92           C  
ATOM    543  CG  PRO A  38      28.156 -43.416  24.898  1.00  0.92           C  
ATOM    544  CD  PRO A  38      27.035 -42.446  24.529  1.00  0.92           C  
ATOM    545  HA  PRO A  38      27.038 -44.507  21.980  1.00  0.92           H  
ATOM    546 1HB  PRO A  38      28.820 -45.231  23.863  1.00  0.92           H  
ATOM    547 2HB  PRO A  38      29.045 -43.748  22.918  1.00  0.92           H  
ATOM    548 1HG  PRO A  38      27.871 -44.073  25.738  1.00  0.92           H  
ATOM    549 2HG  PRO A  38      29.082 -42.901  25.192  1.00  0.92           H  
ATOM    550 1HD  PRO A  38      26.324 -42.386  25.377  1.00  0.92           H  
ATOM    551 2HD  PRO A  38      27.469 -41.470  24.253  1.00  0.92           H  
ATOM    552  N   ASP A  39      24.999 -45.448  24.093  1.00  0.99           N  
ATOM    553  CA  ASP A  39      24.396 -46.480  24.938  1.00  0.99           C  
ATOM    554  C   ASP A  39      23.779 -47.738  24.286  1.00  0.99           C  
ATOM    555  O   ASP A  39      23.964 -48.819  24.843  1.00  0.99           O  
ATOM    556  CB  ASP A  39      23.404 -45.818  25.895  1.00  0.99           C  
ATOM    557  CG  ASP A  39      24.116 -44.921  26.919  1.00  0.99           C  
ATOM    558  OD1 ASP A  39      24.850 -45.448  27.719  1.00  0.99           O  
ATOM    559  OD2 ASP A  39      23.953 -43.726  26.870  1.00  0.99           O  
ATOM    560  H   ASP A  39      24.469 -44.625  23.840  1.00  0.99           H  
ATOM    561  HA  ASP A  39      25.200 -46.847  25.578  1.00  0.99           H  
ATOM    562 1HB  ASP A  39      22.708 -45.201  25.344  1.00  0.99           H  
ATOM    563 2HB  ASP A  39      22.828 -46.580  26.419  1.00  0.99           H  
ATOM    564  N   PRO A  40      23.043 -47.690  23.156  1.00  1.04           N  
ATOM    565  CA  PRO A  40      22.465 -46.619  22.331  1.00  1.04           C  
ATOM    566  C   PRO A  40      21.357 -45.811  23.001  1.00  1.04           C  
ATOM    567  O   PRO A  40      21.450 -44.590  23.114  1.00  1.04           O  
ATOM    568  CB  PRO A  40      21.842 -47.413  21.167  1.00  1.04           C  
ATOM    569  CG  PRO A  40      21.667 -48.820  21.657  1.00  1.04           C  
ATOM    570  CD  PRO A  40      22.773 -49.036  22.624  1.00  1.04           C  
ATOM    571  HA  PRO A  40      23.261 -45.959  21.959  1.00  1.04           H  
ATOM    572 1HB  PRO A  40      20.858 -47.010  20.967  1.00  1.04           H  
ATOM    573 2HB  PRO A  40      22.416 -47.295  20.241  1.00  1.04           H  
ATOM    574 1HG  PRO A  40      20.668 -48.966  22.085  1.00  1.04           H  
ATOM    575 2HG  PRO A  40      21.728 -49.502  20.808  1.00  1.04           H  
ATOM    576 1HD  PRO A  40      22.432 -49.700  23.431  1.00  1.04           H  
ATOM    577 2HD  PRO A  40      23.667 -49.437  22.128  1.00  1.04           H  
ATOM    578  N   SER A  41      20.331 -46.539  23.468  1.00  1.07           N  
ATOM    579  CA  SER A  41      19.050 -46.068  24.025  1.00  1.07           C  
ATOM    580  C   SER A  41      17.934 -46.418  23.016  1.00  1.07           C  
ATOM    581  O   SER A  41      18.167 -46.346  21.812  1.00  1.07           O  
ATOM    582  CB  SER A  41      18.992 -44.561  24.240  1.00  1.07           C  
ATOM    583  OG  SER A  41      19.965 -44.125  25.126  1.00  1.07           O  
ATOM    584  H   SER A  41      20.426 -47.539  23.378  1.00  1.07           H  
ATOM    585  HA  SER A  41      18.908 -46.560  24.977  1.00  1.07           H  
ATOM    586 1HB  SER A  41      19.081 -44.036  23.290  1.00  1.07           H  
ATOM    587 2HB  SER A  41      18.016 -44.307  24.642  1.00  1.07           H  
ATOM    588  HG  SER A  41      20.755 -44.017  24.568  1.00  1.07           H  
ATOM    589  N   PRO A  42      16.712 -46.797  23.452  1.00  1.05           N  
ATOM    590  CA  PRO A  42      15.560 -47.120  22.604  1.00  1.05           C  
ATOM    591  C   PRO A  42      15.150 -46.019  21.627  1.00  1.05           C  
ATOM    592  O   PRO A  42      14.562 -46.293  20.582  1.00  1.05           O  
ATOM    593  CB  PRO A  42      14.442 -47.327  23.631  1.00  1.05           C  
ATOM    594  CG  PRO A  42      15.144 -47.751  24.893  1.00  1.05           C  
ATOM    595  CD  PRO A  42      16.449 -46.987  24.902  1.00  1.05           C  
ATOM    596  HA  PRO A  42      15.766 -48.055  22.060  1.00  1.05           H  
ATOM    597 1HB  PRO A  42      13.871 -46.391  23.752  1.00  1.05           H  
ATOM    598 2HB  PRO A  42      13.734 -48.083  23.264  1.00  1.05           H  
ATOM    599 1HG  PRO A  42      14.514 -47.524  25.768  1.00  1.05           H  
ATOM    600 2HG  PRO A  42      15.293 -48.842  24.888  1.00  1.05           H  
ATOM    601 1HD  PRO A  42      16.349 -46.024  25.424  1.00  1.05           H  
ATOM    602 2HD  PRO A  42      17.177 -47.655  25.370  1.00  1.05           H  
ATOM    603  N   LEU A  43      15.476 -44.771  21.953  1.00  1.00           N  
ATOM    604  CA  LEU A  43      15.108 -43.649  21.101  1.00  1.00           C  
ATOM    605  C   LEU A  43      16.222 -43.273  20.133  1.00  1.00           C  
ATOM    606  O   LEU A  43      16.100 -42.312  19.372  1.00  1.00           O  
ATOM    607  CB  LEU A  43      14.740 -42.451  21.971  1.00  1.00           C  
ATOM    608  CG  LEU A  43      13.550 -42.688  22.905  1.00  1.00           C  
ATOM    609  CD1 LEU A  43      13.324 -41.454  23.759  1.00  1.00           C  
ATOM    610  CD2 LEU A  43      12.323 -43.028  22.075  1.00  1.00           C  
ATOM    611  H   LEU A  43      15.964 -44.584  22.814  1.00  1.00           H  
ATOM    612  HA  LEU A  43      14.235 -43.934  20.517  1.00  1.00           H  
ATOM    613 1HB  LEU A  43      15.603 -42.184  22.579  1.00  1.00           H  
ATOM    614 2HB  LEU A  43      14.499 -41.609  21.322  1.00  1.00           H  
ATOM    615  HG  LEU A  43      13.772 -43.521  23.573  1.00  1.00           H  
ATOM    616 1HD1 LEU A  43      12.485 -41.626  24.432  1.00  1.00           H  
ATOM    617 2HD1 LEU A  43      14.221 -41.246  24.342  1.00  1.00           H  
ATOM    618 3HD1 LEU A  43      13.104 -40.602  23.116  1.00  1.00           H  
ATOM    619 1HD2 LEU A  43      11.474 -43.207  22.735  1.00  1.00           H  
ATOM    620 2HD2 LEU A  43      12.095 -42.198  21.406  1.00  1.00           H  
ATOM    621 3HD2 LEU A  43      12.520 -43.926  21.485  1.00  1.00           H  
ATOM    622  N   ASN A  44      17.315 -44.025  20.179  1.00  0.93           N  
ATOM    623  CA  ASN A  44      18.483 -43.808  19.344  1.00  0.93           C  
ATOM    624  C   ASN A  44      19.172 -45.137  19.052  1.00  0.93           C  
ATOM    625  O   ASN A  44      20.270 -45.338  19.532  1.00  0.93           O  
ATOM    626  CB  ASN A  44      19.447 -42.882  20.063  1.00  0.93           C  
ATOM    627  CG  ASN A  44      20.623 -42.417  19.261  1.00  0.93           C  
ATOM    628  OD1 ASN A  44      20.614 -42.273  18.033  1.00  0.93           O  
ATOM    629  ND2 ASN A  44      21.687 -42.176  19.971  1.00  0.93           N  
ATOM    630  H   ASN A  44      17.358 -44.816  20.821  1.00  0.93           H  
ATOM    631  HA  ASN A  44      18.177 -43.358  18.399  1.00  0.93           H  
ATOM    632 1HB  ASN A  44      18.903 -42.004  20.412  1.00  0.93           H  
ATOM    633 2HB  ASN A  44      19.829 -43.397  20.950  1.00  0.93           H  
ATOM    634 1HD2 ASN A  44      22.528 -41.874  19.527  1.00  0.93           H  
ATOM    635 2HD2 ASN A  44      21.666 -42.315  20.965  1.00  0.93           H  
ATOM    636  N   PRO A  45      18.603 -46.031  18.214  1.00  0.85           N  
ATOM    637  CA  PRO A  45      19.061 -47.397  17.925  1.00  0.85           C  
ATOM    638  C   PRO A  45      20.490 -47.518  17.372  1.00  0.85           C  
ATOM    639  O   PRO A  45      21.017 -48.635  17.274  1.00  0.85           O  
ATOM    640  CB  PRO A  45      18.037 -47.886  16.902  1.00  0.85           C  
ATOM    641  CG  PRO A  45      16.814 -47.041  17.174  1.00  0.85           C  
ATOM    642  CD  PRO A  45      17.364 -45.681  17.483  1.00  0.85           C  
ATOM    643  HA  PRO A  45      18.975 -47.983  18.853  1.00  0.85           H  
ATOM    644 1HB  PRO A  45      18.437 -47.748  15.885  1.00  0.85           H  
ATOM    645 2HB  PRO A  45      17.855 -48.961  17.035  1.00  0.85           H  
ATOM    646 1HG  PRO A  45      16.109 -47.060  16.359  1.00  0.85           H  
ATOM    647 2HG  PRO A  45      16.276 -47.453  18.046  1.00  0.85           H  
ATOM    648 1HD  PRO A  45      17.606 -45.129  16.558  1.00  0.85           H  
ATOM    649 2HD  PRO A  45      16.624 -45.172  18.075  1.00  0.85           H  
ATOM    650  N   ALA A  46      21.055 -46.417  16.885  1.00  0.78           N  
ATOM    651  CA  ALA A  46      22.428 -46.402  16.400  1.00  0.78           C  
ATOM    652  C   ALA A  46      23.289 -45.940  17.566  1.00  0.78           C  
ATOM    653  O   ALA A  46      22.844 -45.122  18.360  1.00  0.78           O  
ATOM    654  CB  ALA A  46      22.576 -45.502  15.196  1.00  0.78           C  
ATOM    655  H   ALA A  46      20.558 -45.539  16.934  1.00  0.78           H  
ATOM    656  HA  ALA A  46      22.730 -47.409  16.142  1.00  0.78           H  
ATOM    657 1HB  ALA A  46      23.620 -45.507  14.868  1.00  0.78           H  
ATOM    658 2HB  ALA A  46      21.937 -45.868  14.390  1.00  0.78           H  
ATOM    659 3HB  ALA A  46      22.279 -44.486  15.460  1.00  0.78           H  
ATOM    660  N   VAL A  47      24.504 -46.432  17.687  1.00  0.73           N  
ATOM    661  CA  VAL A  47      25.321 -46.023  18.815  1.00  0.73           C  
ATOM    662  C   VAL A  47      26.229 -44.893  18.385  1.00  0.73           C  
ATOM    663  O   VAL A  47      26.932 -45.007  17.373  1.00  0.73           O  
ATOM    664  CB  VAL A  47      26.146 -47.204  19.325  1.00  0.73           C  
ATOM    665  CG1 VAL A  47      26.934 -46.786  20.461  1.00  0.73           C  
ATOM    666  CG2 VAL A  47      25.233 -48.318  19.709  1.00  0.73           C  
ATOM    667  H   VAL A  47      24.869 -47.093  17.014  1.00  0.73           H  
ATOM    668  HA  VAL A  47      24.674 -45.670  19.620  1.00  0.73           H  
ATOM    669  HB  VAL A  47      26.823 -47.543  18.537  1.00  0.73           H  
ATOM    670 1HG1 VAL A  47      27.490 -47.604  20.847  1.00  0.73           H  
ATOM    671 2HG1 VAL A  47      27.605 -45.974  20.185  1.00  0.73           H  
ATOM    672 3HG1 VAL A  47      26.235 -46.462  21.202  1.00  0.73           H  
ATOM    673 1HG2 VAL A  47      25.812 -49.164  20.072  1.00  0.73           H  
ATOM    674 2HG2 VAL A  47      24.585 -47.969  20.485  1.00  0.73           H  
ATOM    675 3HG2 VAL A  47      24.653 -48.613  18.843  1.00  0.73           H  
ATOM    676  N   SER A  48      26.189 -43.772  19.108  1.00  0.70           N  
ATOM    677  CA  SER A  48      26.974 -42.633  18.661  1.00  0.70           C  
ATOM    678  C   SER A  48      28.156 -42.273  19.549  1.00  0.70           C  
ATOM    679  O   SER A  48      28.112 -42.449  20.764  1.00  0.70           O  
ATOM    680  CB  SER A  48      26.041 -41.450  18.452  1.00  0.70           C  
ATOM    681  OG  SER A  48      25.353 -41.120  19.634  1.00  0.70           O  
ATOM    682  H   SER A  48      25.621 -43.696  19.955  1.00  0.70           H  
ATOM    683  HA  SER A  48      27.365 -42.888  17.695  1.00  0.70           H  
ATOM    684 1HB  SER A  48      26.609 -40.590  18.094  1.00  0.70           H  
ATOM    685 2HB  SER A  48      25.328 -41.711  17.689  1.00  0.70           H  
ATOM    686  HG  SER A  48      25.063 -41.978  20.028  1.00  0.70           H  
ATOM    687  N   LYS A  49      29.181 -41.691  18.914  1.00  0.69           N  
ATOM    688  CA  LYS A  49      30.407 -41.233  19.575  1.00  0.69           C  
ATOM    689  C   LYS A  49      30.978 -39.945  18.959  1.00  0.69           C  
ATOM    690  O   LYS A  49      31.032 -39.812  17.736  1.00  0.69           O  
ATOM    691  CB  LYS A  49      31.452 -42.350  19.466  1.00  0.69           C  
ATOM    692  CG  LYS A  49      32.782 -42.108  20.162  1.00  0.69           C  
ATOM    693  CD  LYS A  49      33.717 -43.316  19.959  1.00  0.69           C  
ATOM    694  CE  LYS A  49      35.054 -43.122  20.657  1.00  0.69           C  
ATOM    695  NZ  LYS A  49      35.972 -44.299  20.464  1.00  0.69           N  
ATOM    696  H   LYS A  49      29.113 -41.639  17.898  1.00  0.69           H  
ATOM    697  HA  LYS A  49      30.185 -41.039  20.625  1.00  0.69           H  
ATOM    698 1HB  LYS A  49      31.031 -43.270  19.876  1.00  0.69           H  
ATOM    699 2HB  LYS A  49      31.664 -42.537  18.411  1.00  0.69           H  
ATOM    700 1HG  LYS A  49      33.253 -41.213  19.761  1.00  0.69           H  
ATOM    701 2HG  LYS A  49      32.615 -41.959  21.227  1.00  0.69           H  
ATOM    702 1HD  LYS A  49      33.243 -44.219  20.344  1.00  0.69           H  
ATOM    703 2HD  LYS A  49      33.905 -43.455  18.892  1.00  0.69           H  
ATOM    704 1HE  LYS A  49      35.537 -42.229  20.269  1.00  0.69           H  
ATOM    705 2HE  LYS A  49      34.874 -42.990  21.722  1.00  0.69           H  
ATOM    706 1HZ  LYS A  49      36.833 -44.127  20.949  1.00  0.69           H  
ATOM    707 2HZ  LYS A  49      35.540 -45.126  20.833  1.00  0.69           H  
ATOM    708 3HZ  LYS A  49      36.200 -44.460  19.465  1.00  0.69           H  
ATOM    709  N   ASP A  50      31.406 -38.999  19.809  1.00  0.69           N  
ATOM    710  CA  ASP A  50      32.050 -37.753  19.349  1.00  0.69           C  
ATOM    711  C   ASP A  50      33.574 -37.862  19.387  1.00  0.69           C  
ATOM    712  O   ASP A  50      34.152 -38.141  20.440  1.00  0.69           O  
ATOM    713  CB  ASP A  50      31.613 -36.532  20.178  1.00  0.69           C  
ATOM    714  CG  ASP A  50      30.167 -36.158  19.932  1.00  0.69           C  
ATOM    715  OD1 ASP A  50      29.763 -36.340  18.823  1.00  0.69           O  
ATOM    716  OD2 ASP A  50      29.440 -35.713  20.829  1.00  0.69           O  
ATOM    717  H   ASP A  50      31.315 -39.161  20.802  1.00  0.69           H  
ATOM    718  HA  ASP A  50      31.760 -37.573  18.314  1.00  0.69           H  
ATOM    719 1HB  ASP A  50      31.753 -36.740  21.240  1.00  0.69           H  
ATOM    720 2HB  ASP A  50      32.246 -35.679  19.922  1.00  0.69           H  
ATOM    721  N   LEU A  51      34.220 -37.662  18.240  1.00  0.70           N  
ATOM    722  CA  LEU A  51      35.668 -37.758  18.163  1.00  0.70           C  
ATOM    723  C   LEU A  51      36.231 -36.472  17.549  1.00  0.70           C  
ATOM    724  O   LEU A  51      35.589 -35.894  16.678  1.00  0.70           O  
ATOM    725  CB  LEU A  51      36.045 -38.930  17.260  1.00  0.70           C  
ATOM    726  CG  LEU A  51      35.419 -40.277  17.646  1.00  0.70           C  
ATOM    727  CD1 LEU A  51      34.122 -40.476  16.814  1.00  0.70           C  
ATOM    728  CD2 LEU A  51      36.408 -41.404  17.433  1.00  0.70           C  
ATOM    729  H   LEU A  51      33.687 -37.448  17.398  1.00  0.70           H  
ATOM    730  HA  LEU A  51      36.054 -37.914  19.165  1.00  0.70           H  
ATOM    731 1HB  LEU A  51      35.734 -38.694  16.241  1.00  0.70           H  
ATOM    732 2HB  LEU A  51      37.121 -39.045  17.276  1.00  0.70           H  
ATOM    733  HG  LEU A  51      35.144 -40.251  18.693  1.00  0.70           H  
ATOM    734 1HD1 LEU A  51      33.645 -41.414  17.092  1.00  0.70           H  
ATOM    735 2HD1 LEU A  51      33.435 -39.654  17.000  1.00  0.70           H  
ATOM    736 3HD1 LEU A  51      34.366 -40.498  15.756  1.00  0.70           H  
ATOM    737 1HD2 LEU A  51      35.946 -42.345  17.721  1.00  0.70           H  
ATOM    738 2HD2 LEU A  51      36.703 -41.470  16.409  1.00  0.70           H  
ATOM    739 3HD2 LEU A  51      37.292 -41.235  18.046  1.00  0.70           H  
ATOM    740  N   PRO A  52      37.403 -35.979  17.967  1.00  0.73           N  
ATOM    741  CA  PRO A  52      38.064 -34.824  17.385  1.00  0.73           C  
ATOM    742  C   PRO A  52      38.648 -35.164  16.032  1.00  0.73           C  
ATOM    743  O   PRO A  52      39.046 -36.306  15.805  1.00  0.73           O  
ATOM    744  CB  PRO A  52      39.158 -34.508  18.408  1.00  0.73           C  
ATOM    745  CG  PRO A  52      39.469 -35.856  19.050  1.00  0.73           C  
ATOM    746  CD  PRO A  52      38.130 -36.596  19.089  1.00  0.73           C  
ATOM    747  HA  PRO A  52      37.351 -33.991  17.304  1.00  0.73           H  
ATOM    748 1HB  PRO A  52      40.026 -34.067  17.891  1.00  0.73           H  
ATOM    749 2HB  PRO A  52      38.798 -33.756  19.125  1.00  0.73           H  
ATOM    750 1HG  PRO A  52      40.224 -36.388  18.452  1.00  0.73           H  
ATOM    751 2HG  PRO A  52      39.904 -35.708  20.050  1.00  0.73           H  
ATOM    752 1HD  PRO A  52      38.305 -37.666  18.911  1.00  0.73           H  
ATOM    753 2HD  PRO A  52      37.610 -36.406  20.043  1.00  0.73           H  
ATOM    754  N   VAL A  53      38.789 -34.162  15.175  1.00  0.76           N  
ATOM    755  CA  VAL A  53      39.490 -34.326  13.907  1.00  0.76           C  
ATOM    756  C   VAL A  53      40.811 -33.596  13.899  1.00  0.76           C  
ATOM    757  O   VAL A  53      41.846 -34.178  13.573  1.00  0.76           O  
ATOM    758  CB  VAL A  53      38.632 -33.844  12.730  1.00  0.76           C  
ATOM    759  CG1 VAL A  53      39.405 -33.880  11.439  1.00  0.76           C  
ATOM    760  CG2 VAL A  53      37.540 -34.733  12.581  1.00  0.76           C  
ATOM    761  H   VAL A  53      38.405 -33.242  15.397  1.00  0.76           H  
ATOM    762  HA  VAL A  53      39.680 -35.384  13.764  1.00  0.76           H  
ATOM    763  HB  VAL A  53      38.292 -32.825  12.916  1.00  0.76           H  
ATOM    764 1HG1 VAL A  53      38.767 -33.550  10.620  1.00  0.76           H  
ATOM    765 2HG1 VAL A  53      40.263 -33.222  11.517  1.00  0.76           H  
ATOM    766 3HG1 VAL A  53      39.734 -34.877  11.256  1.00  0.76           H  
ATOM    767 1HG2 VAL A  53      36.943 -34.400  11.741  1.00  0.76           H  
ATOM    768 2HG2 VAL A  53      37.955 -35.713  12.386  1.00  0.76           H  
ATOM    769 3HG2 VAL A  53      36.946 -34.765  13.473  1.00  0.76           H  
ATOM    770  N   ASN A  54      40.778 -32.318  14.258  1.00  0.80           N  
ATOM    771  CA  ASN A  54      41.995 -31.518  14.221  1.00  0.80           C  
ATOM    772  C   ASN A  54      41.898 -30.329  15.174  1.00  0.80           C  
ATOM    773  O   ASN A  54      41.181 -29.346  14.923  1.00  0.80           O  
ATOM    774  CB  ASN A  54      42.324 -31.100  12.795  1.00  0.80           C  
ATOM    775  CG  ASN A  54      43.689 -30.426  12.683  1.00  0.80           C  
ATOM    776  OD1 ASN A  54      44.145 -29.712  13.588  1.00  0.80           O  
ATOM    777  ND2 ASN A  54      44.373 -30.663  11.584  1.00  0.80           N  
ATOM    778  H   ASN A  54      39.889 -31.907  14.545  1.00  0.80           H  
ATOM    779  HA  ASN A  54      42.821 -32.137  14.580  1.00  0.80           H  
ATOM    780 1HB  ASN A  54      42.321 -31.973  12.138  1.00  0.80           H  
ATOM    781 2HB  ASN A  54      41.557 -30.415  12.429  1.00  0.80           H  
ATOM    782 1HD2 ASN A  54      45.278 -30.261  11.462  1.00  0.80           H  
ATOM    783 2HD2 ASN A  54      44.004 -31.274  10.856  1.00  0.80           H  
ATOM    784  N   GLN A  55      42.647 -30.421  16.271  1.00  0.84           N  
ATOM    785  CA  GLN A  55      42.617 -29.450  17.362  1.00  0.84           C  
ATOM    786  C   GLN A  55      43.130 -28.065  16.963  1.00  0.84           C  
ATOM    787  O   GLN A  55      42.924 -27.094  17.688  1.00  0.84           O  
ATOM    788  CB  GLN A  55      43.444 -29.975  18.545  1.00  0.84           C  
ATOM    789  CG  GLN A  55      44.965 -29.978  18.323  1.00  0.84           C  
ATOM    790  CD  GLN A  55      45.462 -31.204  17.586  1.00  0.84           C  
ATOM    791  OE1 GLN A  55      44.752 -31.763  16.746  1.00  0.84           O  
ATOM    792  NE2 GLN A  55      46.685 -31.635  17.899  1.00  0.84           N  
ATOM    793  H   GLN A  55      43.239 -31.235  16.374  1.00  0.84           H  
ATOM    794  HA  GLN A  55      41.583 -29.342  17.688  1.00  0.84           H  
ATOM    795 1HB  GLN A  55      43.238 -29.371  19.428  1.00  0.84           H  
ATOM    796 2HB  GLN A  55      43.139 -30.997  18.772  1.00  0.84           H  
ATOM    797 1HG  GLN A  55      45.248 -29.102  17.765  1.00  0.84           H  
ATOM    798 2HG  GLN A  55      45.450 -29.958  19.297  1.00  0.84           H  
ATOM    799 1HE2 GLN A  55      47.063 -32.444  17.446  1.00  0.84           H  
ATOM    800 2HE2 GLN A  55      47.224 -31.151  18.588  1.00  0.84           H  
ATOM    801  N   LEU A  56      43.789 -27.966  15.808  1.00  0.87           N  
ATOM    802  CA  LEU A  56      44.334 -26.697  15.359  1.00  0.87           C  
ATOM    803  C   LEU A  56      43.332 -25.959  14.475  1.00  0.87           C  
ATOM    804  O   LEU A  56      43.574 -24.827  14.052  1.00  0.87           O  
ATOM    805  CB  LEU A  56      45.626 -26.946  14.587  1.00  0.87           C  
ATOM    806  CG  LEU A  56      46.708 -27.670  15.386  1.00  0.87           C  
ATOM    807  CD1 LEU A  56      47.907 -27.919  14.501  1.00  0.87           C  
ATOM    808  CD2 LEU A  56      47.061 -26.852  16.611  1.00  0.87           C  
ATOM    809  H   LEU A  56      43.916 -28.785  15.216  1.00  0.87           H  
ATOM    810  HA  LEU A  56      44.550 -26.079  16.229  1.00  0.87           H  
ATOM    811 1HB  LEU A  56      45.402 -27.531  13.701  1.00  0.87           H  
ATOM    812 2HB  LEU A  56      46.030 -25.986  14.270  1.00  0.87           H  
ATOM    813  HG  LEU A  56      46.331 -28.642  15.699  1.00  0.87           H  
ATOM    814 1HD1 LEU A  56      48.671 -28.453  15.064  1.00  0.87           H  
ATOM    815 2HD1 LEU A  56      47.602 -28.519  13.642  1.00  0.87           H  
ATOM    816 3HD1 LEU A  56      48.309 -26.967  14.156  1.00  0.87           H  
ATOM    817 1HD2 LEU A  56      47.823 -27.373  17.190  1.00  0.87           H  
ATOM    818 2HD2 LEU A  56      47.443 -25.879  16.301  1.00  0.87           H  
ATOM    819 3HD2 LEU A  56      46.169 -26.714  17.224  1.00  0.87           H  
ATOM    820  N   LYS A  57      42.211 -26.623  14.180  1.00  0.87           N  
ATOM    821  CA  LYS A  57      41.143 -26.067  13.370  1.00  0.87           C  
ATOM    822  C   LYS A  57      39.900 -26.083  14.248  1.00  0.87           C  
ATOM    823  O   LYS A  57      38.906 -25.408  13.981  1.00  0.87           O  
ATOM    824  CB  LYS A  57      40.961 -26.872  12.078  1.00  0.87           C  
ATOM    825  CG  LYS A  57      42.203 -26.841  11.139  1.00  0.87           C  
ATOM    826  CD  LYS A  57      42.000 -27.625   9.809  1.00  0.87           C  
ATOM    827  CE  LYS A  57      43.269 -27.511   8.912  1.00  0.87           C  
ATOM    828  NZ  LYS A  57      43.132 -28.192   7.557  1.00  0.87           N  
ATOM    829  H   LYS A  57      42.051 -27.553  14.559  1.00  0.87           H  
ATOM    830  HA  LYS A  57      41.372 -25.031  13.119  1.00  0.87           H  
ATOM    831 1HB  LYS A  57      40.748 -27.916  12.330  1.00  0.87           H  
ATOM    832 2HB  LYS A  57      40.104 -26.490  11.520  1.00  0.87           H  
ATOM    833 1HG  LYS A  57      42.434 -25.801  10.901  1.00  0.87           H  
ATOM    834 2HG  LYS A  57      43.056 -27.269  11.664  1.00  0.87           H  
ATOM    835 1HD  LYS A  57      41.824 -28.681  10.027  1.00  0.87           H  
ATOM    836 2HD  LYS A  57      41.131 -27.235   9.269  1.00  0.87           H  
ATOM    837 1HE  LYS A  57      43.478 -26.460   8.747  1.00  0.87           H  
ATOM    838 2HE  LYS A  57      44.111 -27.962   9.445  1.00  0.87           H  
ATOM    839 1HZ  LYS A  57      43.973 -28.074   7.023  1.00  0.87           H  
ATOM    840 2HZ  LYS A  57      42.956 -29.205   7.649  1.00  0.87           H  
ATOM    841 3HZ  LYS A  57      42.362 -27.771   7.011  1.00  0.87           H  
ATOM    842  N   SER A  58      40.007 -26.858  15.330  1.00  0.85           N  
ATOM    843  CA  SER A  58      38.944 -27.113  16.299  1.00  0.85           C  
ATOM    844  C   SER A  58      37.731 -27.742  15.646  1.00  0.85           C  
ATOM    845  O   SER A  58      36.589 -27.347  15.901  1.00  0.85           O  
ATOM    846  CB  SER A  58      38.532 -25.847  17.022  1.00  0.85           C  
ATOM    847  OG  SER A  58      39.611 -25.296  17.733  1.00  0.85           O  
ATOM    848  H   SER A  58      40.870 -27.383  15.433  1.00  0.85           H  
ATOM    849  HA  SER A  58      39.328 -27.816  17.039  1.00  0.85           H  
ATOM    850 1HB  SER A  58      38.141 -25.116  16.320  1.00  0.85           H  
ATOM    851 2HB  SER A  58      37.729 -26.085  17.715  1.00  0.85           H  
ATOM    852  HG  SER A  58      40.004 -26.025  18.225  1.00  0.85           H  
ATOM    853  N   THR A  59      37.996 -28.747  14.821  1.00  0.80           N  
ATOM    854  CA  THR A  59      36.935 -29.471  14.140  1.00  0.80           C  
ATOM    855  C   THR A  59      36.785 -30.876  14.697  1.00  0.80           C  
ATOM    856  O   THR A  59      37.729 -31.436  15.285  1.00  0.80           O  
ATOM    857  CB  THR A  59      37.185 -29.503  12.629  1.00  0.80           C  
ATOM    858  OG1 THR A  59      38.431 -30.159  12.355  1.00  0.80           O  
ATOM    859  CG2 THR A  59      37.214 -28.088  12.074  1.00  0.80           C  
ATOM    860  H   THR A  59      38.975 -28.997  14.682  1.00  0.80           H  
ATOM    861  HA  THR A  59      35.991 -28.949  14.304  1.00  0.80           H  
ATOM    862  HB  THR A  59      36.382 -30.063  12.143  1.00  0.80           H  
ATOM    863  HG1 THR A  59      38.407 -30.495  11.452  1.00  0.80           H  
ATOM    864 1HG2 THR A  59      37.387 -28.134  11.019  1.00  0.80           H  
ATOM    865 2HG2 THR A  59      36.258 -27.599  12.269  1.00  0.80           H  
ATOM    866 3HG2 THR A  59      38.005 -27.524  12.542  1.00  0.80           H  
ATOM    867  N   TRP A  60      35.607 -31.457  14.468  1.00  0.75           N  
ATOM    868  CA  TRP A  60      35.279 -32.781  15.009  1.00  0.75           C  
ATOM    869  C   TRP A  60      34.271 -33.559  14.176  1.00  0.75           C  
ATOM    870  O   TRP A  60      33.744 -33.046  13.192  1.00  0.75           O  
ATOM    871  CB  TRP A  60      34.798 -32.667  16.472  1.00  0.75           C  
ATOM    872  CG  TRP A  60      33.581 -31.846  16.709  1.00  0.75           C  
ATOM    873  CD1 TRP A  60      33.512 -30.485  16.792  1.00  0.75           C  
ATOM    874  CD2 TRP A  60      32.238 -32.330  16.925  1.00  0.75           C  
ATOM    875  NE1 TRP A  60      32.216 -30.095  17.042  1.00  0.75           N  
ATOM    876  CE2 TRP A  60      31.425 -31.213  17.126  1.00  0.75           C  
ATOM    877  CE3 TRP A  60      31.672 -33.597  16.971  1.00  0.75           C  
ATOM    878  CZ2 TRP A  60      30.065 -31.332  17.364  1.00  0.75           C  
ATOM    879  CZ3 TRP A  60      30.329 -33.705  17.210  1.00  0.75           C  
ATOM    880  CH2 TRP A  60      29.545 -32.620  17.401  1.00  0.75           C  
ATOM    881  H   TRP A  60      34.918 -30.934  13.920  1.00  0.75           H  
ATOM    882  HA  TRP A  60      36.189 -33.364  15.035  1.00  0.75           H  
ATOM    883 1HB  TRP A  60      34.595 -33.655  16.863  1.00  0.75           H  
ATOM    884 2HB  TRP A  60      35.600 -32.248  17.078  1.00  0.75           H  
ATOM    885  HD1 TRP A  60      34.358 -29.806  16.680  1.00  0.75           H  
ATOM    886  HE1 TRP A  60      31.894 -29.141  17.146  1.00  0.75           H  
ATOM    887  HE3 TRP A  60      32.283 -34.487  16.826  1.00  0.75           H  
ATOM    888  HZ2 TRP A  60      29.416 -30.463  17.522  1.00  0.75           H  
ATOM    889  HZ3 TRP A  60      29.909 -34.683  17.247  1.00  0.75           H  
ATOM    890  HH2 TRP A  60      28.487 -32.775  17.585  1.00  0.75           H  
ATOM    891  N   LEU A  61      34.074 -34.821  14.549  1.00  0.70           N  
ATOM    892  CA  LEU A  61      33.166 -35.766  13.898  1.00  0.70           C  
ATOM    893  C   LEU A  61      32.298 -36.580  14.833  1.00  0.70           C  
ATOM    894  O   LEU A  61      32.757 -37.080  15.861  1.00  0.70           O  
ATOM    895  CB  LEU A  61      33.995 -36.770  13.096  1.00  0.70           C  
ATOM    896  CG  LEU A  61      34.583 -36.299  11.847  1.00  0.70           C  
ATOM    897  CD1 LEU A  61      35.615 -37.188  11.397  1.00  0.70           C  
ATOM    898  CD2 LEU A  61      33.599 -36.410  10.934  1.00  0.70           C  
ATOM    899  H   LEU A  61      34.593 -35.161  15.354  1.00  0.70           H  
ATOM    900  HA  LEU A  61      32.509 -35.208  13.236  1.00  0.70           H  
ATOM    901 1HB  LEU A  61      34.815 -37.118  13.733  1.00  0.70           H  
ATOM    902 2HB  LEU A  61      33.360 -37.626  12.864  1.00  0.70           H  
ATOM    903  HG  LEU A  61      34.924 -35.290  11.946  1.00  0.70           H  
ATOM    904 1HD1 LEU A  61      36.016 -36.870  10.443  1.00  0.70           H  
ATOM    905 2HD1 LEU A  61      36.384 -37.192  12.135  1.00  0.70           H  
ATOM    906 3HD1 LEU A  61      35.192 -38.184  11.296  1.00  0.70           H  
ATOM    907 1HD2 LEU A  61      33.909 -36.115   9.957  1.00  0.70           H  
ATOM    908 2HD2 LEU A  61      33.362 -37.386  10.948  1.00  0.70           H  
ATOM    909 3HD2 LEU A  61      32.796 -35.871  11.248  1.00  0.70           H  
ATOM    910  N   ARG A  62      31.051 -36.788  14.437  1.00  0.66           N  
ATOM    911  CA  ARG A  62      30.230 -37.708  15.200  1.00  0.66           C  
ATOM    912  C   ARG A  62      30.016 -38.960  14.384  1.00  0.66           C  
ATOM    913  O   ARG A  62      29.676 -38.888  13.202  1.00  0.66           O  
ATOM    914  CB  ARG A  62      28.899 -37.131  15.582  1.00  0.66           C  
ATOM    915  CG  ARG A  62      28.079 -38.047  16.404  1.00  0.66           C  
ATOM    916  CD  ARG A  62      26.917 -37.364  16.914  1.00  0.66           C  
ATOM    917  NE  ARG A  62      27.233 -36.432  17.925  1.00  0.66           N  
ATOM    918  CZ  ARG A  62      26.343 -35.657  18.517  1.00  0.66           C  
ATOM    919  NH1 ARG A  62      25.090 -35.708  18.153  1.00  0.66           N  
ATOM    920  NH2 ARG A  62      26.707 -34.861  19.488  1.00  0.66           N  
ATOM    921  H   ARG A  62      30.682 -36.311  13.614  1.00  0.66           H  
ATOM    922  HA  ARG A  62      30.747 -37.975  16.117  1.00  0.66           H  
ATOM    923 1HB  ARG A  62      29.031 -36.243  16.153  1.00  0.66           H  
ATOM    924 2HB  ARG A  62      28.332 -36.883  14.687  1.00  0.66           H  
ATOM    925 1HG  ARG A  62      27.777 -38.917  15.834  1.00  0.66           H  
ATOM    926 2HG  ARG A  62      28.674 -38.370  17.264  1.00  0.66           H  
ATOM    927 1HD  ARG A  62      26.463 -36.810  16.101  1.00  0.66           H  
ATOM    928 2HD  ARG A  62      26.216 -38.084  17.327  1.00  0.66           H  
ATOM    929  HE  ARG A  62      28.198 -36.371  18.247  1.00  0.66           H  
ATOM    930 1HH1 ARG A  62      24.807 -36.350  17.391  1.00  0.66           H  
ATOM    931 2HH1 ARG A  62      24.417 -35.115  18.665  1.00  0.66           H  
ATOM    932 1HH2 ARG A  62      27.688 -34.868  19.823  1.00  0.66           H  
ATOM    933 2HH2 ARG A  62      25.980 -34.322  19.960  1.00  0.66           H  
ATOM    934  N   LEU A  63      30.251 -40.104  14.993  1.00  0.64           N  
ATOM    935  CA  LEU A  63      30.093 -41.370  14.299  1.00  0.64           C  
ATOM    936  C   LEU A  63      28.909 -42.159  14.824  1.00  0.64           C  
ATOM    937  O   LEU A  63      28.770 -42.325  16.033  1.00  0.64           O  
ATOM    938  CB  LEU A  63      31.389 -42.174  14.433  1.00  0.64           C  
ATOM    939  CG  LEU A  63      31.442 -43.513  13.705  1.00  0.64           C  
ATOM    940  CD1 LEU A  63      32.855 -43.787  13.312  1.00  0.64           C  
ATOM    941  CD2 LEU A  63      30.947 -44.638  14.626  1.00  0.64           C  
ATOM    942  H   LEU A  63      30.548 -40.089  15.970  1.00  0.64           H  
ATOM    943  HA  LEU A  63      29.919 -41.173  13.243  1.00  0.64           H  
ATOM    944 1HB  LEU A  63      32.208 -41.563  14.054  1.00  0.64           H  
ATOM    945 2HB  LEU A  63      31.568 -42.362  15.493  1.00  0.64           H  
ATOM    946  HG  LEU A  63      30.823 -43.466  12.812  1.00  0.64           H  
ATOM    947 1HD1 LEU A  63      32.909 -44.741  12.789  1.00  0.64           H  
ATOM    948 2HD1 LEU A  63      33.211 -42.992  12.658  1.00  0.64           H  
ATOM    949 3HD1 LEU A  63      33.474 -43.827  14.208  1.00  0.64           H  
ATOM    950 1HD2 LEU A  63      31.004 -45.586  14.093  1.00  0.64           H  
ATOM    951 2HD2 LEU A  63      31.577 -44.684  15.516  1.00  0.64           H  
ATOM    952 3HD2 LEU A  63      29.919 -44.449  14.922  1.00  0.64           H  
ATOM    953  N   TYR A  64      28.050 -42.619  13.907  1.00  0.63           N  
ATOM    954  CA  TYR A  64      26.867 -43.422  14.207  1.00  0.63           C  
ATOM    955  C   TYR A  64      26.989 -44.848  13.652  1.00  0.63           C  
ATOM    956  O   TYR A  64      26.931 -45.071  12.435  1.00  0.63           O  
ATOM    957  CB  TYR A  64      25.635 -42.763  13.594  1.00  0.63           C  
ATOM    958  CG  TYR A  64      25.279 -41.429  14.134  1.00  0.63           C  
ATOM    959  CD1 TYR A  64      25.908 -40.297  13.636  1.00  0.63           C  
ATOM    960  CD2 TYR A  64      24.298 -41.322  15.102  1.00  0.63           C  
ATOM    961  CE1 TYR A  64      25.565 -39.062  14.123  1.00  0.63           C  
ATOM    962  CE2 TYR A  64      23.952 -40.083  15.595  1.00  0.63           C  
ATOM    963  CZ  TYR A  64      24.582 -38.956  15.115  1.00  0.63           C  
ATOM    964  OH  TYR A  64      24.252 -37.709  15.612  1.00  0.63           O  
ATOM    965  H   TYR A  64      28.225 -42.389  12.935  1.00  0.63           H  
ATOM    966  HA  TYR A  64      26.751 -43.490  15.288  1.00  0.63           H  
ATOM    967 1HB  TYR A  64      25.795 -42.660  12.543  1.00  0.63           H  
ATOM    968 2HB  TYR A  64      24.775 -43.418  13.726  1.00  0.63           H  
ATOM    969  HD1 TYR A  64      26.674 -40.388  12.861  1.00  0.63           H  
ATOM    970  HD2 TYR A  64      23.802 -42.219  15.480  1.00  0.63           H  
ATOM    971  HE1 TYR A  64      26.062 -38.169  13.738  1.00  0.63           H  
ATOM    972  HE2 TYR A  64      23.182 -39.994  16.363  1.00  0.63           H  
ATOM    973  HH  TYR A  64      23.589 -37.790  16.317  1.00  0.63           H  
ATOM    974  N   LEU A  65      27.190 -45.811  14.543  1.00  0.65           N  
ATOM    975  CA  LEU A  65      27.356 -47.210  14.160  1.00  0.65           C  
ATOM    976  C   LEU A  65      26.056 -47.923  14.544  1.00  0.65           C  
ATOM    977  O   LEU A  65      25.726 -47.919  15.724  1.00  0.65           O  
ATOM    978  CB  LEU A  65      28.560 -47.800  14.907  1.00  0.65           C  
ATOM    979  CG  LEU A  65      28.887 -49.294  14.701  1.00  0.65           C  
ATOM    980  CD1 LEU A  65      29.282 -49.560  13.313  1.00  0.65           C  
ATOM    981  CD2 LEU A  65      30.024 -49.688  15.560  1.00  0.65           C  
ATOM    982  H   LEU A  65      27.212 -45.562  15.535  1.00  0.65           H  
ATOM    983  HA  LEU A  65      27.552 -47.269  13.099  1.00  0.65           H  
ATOM    984 1HB  LEU A  65      29.440 -47.244  14.620  1.00  0.65           H  
ATOM    985 2HB  LEU A  65      28.400 -47.647  15.979  1.00  0.65           H  
ATOM    986  HG  LEU A  65      28.006 -49.877  14.951  1.00  0.65           H  
ATOM    987 1HD1 LEU A  65      29.513 -50.611  13.192  1.00  0.65           H  
ATOM    988 2HD1 LEU A  65      28.497 -49.293  12.657  1.00  0.65           H  
ATOM    989 3HD1 LEU A  65      30.166 -48.971  13.094  1.00  0.65           H  
ATOM    990 1HD2 LEU A  65      30.227 -50.749  15.422  1.00  0.65           H  
ATOM    991 2HD2 LEU A  65      30.902 -49.107  15.289  1.00  0.65           H  
ATOM    992 3HD2 LEU A  65      29.778 -49.502  16.571  1.00  0.65           H  
ATOM    993  N   PRO A  66      25.302 -48.559  13.636  1.00  0.68           N  
ATOM    994  CA  PRO A  66      24.029 -49.174  13.960  1.00  0.68           C  
ATOM    995  C   PRO A  66      24.288 -50.115  15.125  1.00  0.68           C  
ATOM    996  O   PRO A  66      25.273 -50.850  15.095  1.00  0.68           O  
ATOM    997  CB  PRO A  66      23.704 -49.935  12.665  1.00  0.68           C  
ATOM    998  CG  PRO A  66      24.420 -49.141  11.582  1.00  0.68           C  
ATOM    999  CD  PRO A  66      25.696 -48.683  12.213  1.00  0.68           C  
ATOM   1000  HA  PRO A  66      23.275 -48.413  14.189  1.00  0.68           H  
ATOM   1001 1HB  PRO A  66      24.042 -50.979  12.735  1.00  0.68           H  
ATOM   1002 2HB  PRO A  66      22.612 -49.957  12.507  1.00  0.68           H  
ATOM   1003 1HG  PRO A  66      24.586 -49.767  10.686  1.00  0.68           H  
ATOM   1004 2HG  PRO A  66      23.833 -48.299  11.255  1.00  0.68           H  
ATOM   1005 1HD  PRO A  66      26.447 -49.449  12.069  1.00  0.68           H  
ATOM   1006 2HD  PRO A  66      25.962 -47.713  11.759  1.00  0.68           H  
ATOM   1007  N   SER A  67      23.393 -50.178  16.123  1.00  0.75           N  
ATOM   1008  CA  SER A  67      23.678 -51.056  17.253  1.00  0.75           C  
ATOM   1009  C   SER A  67      23.843 -52.523  16.884  1.00  0.75           C  
ATOM   1010  O   SER A  67      24.519 -53.264  17.597  1.00  0.75           O  
ATOM   1011  CB  SER A  67      22.609 -50.907  18.314  1.00  0.75           C  
ATOM   1012  OG  SER A  67      21.351 -51.277  17.837  1.00  0.75           O  
ATOM   1013  H   SER A  67      22.562 -49.587  16.172  1.00  0.75           H  
ATOM   1014  HA  SER A  67      24.620 -50.725  17.690  1.00  0.75           H  
ATOM   1015 1HB  SER A  67      22.874 -51.538  19.162  1.00  0.75           H  
ATOM   1016 2HB  SER A  67      22.589 -49.884  18.670  1.00  0.75           H  
ATOM   1017  HG  SER A  67      21.002 -50.468  17.400  1.00  0.75           H  
ATOM   1018  N   SER A  68      23.288 -52.976  15.763  1.00  0.85           N  
ATOM   1019  CA  SER A  68      23.481 -54.381  15.418  1.00  0.85           C  
ATOM   1020  C   SER A  68      24.966 -54.685  15.164  1.00  0.85           C  
ATOM   1021  O   SER A  68      25.439 -55.785  15.421  1.00  0.85           O  
ATOM   1022  CB  SER A  68      22.648 -54.744  14.198  1.00  0.85           C  
ATOM   1023  OG  SER A  68      23.098 -54.080  13.047  1.00  0.85           O  
ATOM   1024  H   SER A  68      22.740 -52.358  15.184  1.00  0.85           H  
ATOM   1025  HA  SER A  68      23.145 -54.994  16.256  1.00  0.85           H  
ATOM   1026 1HB  SER A  68      22.694 -55.827  14.038  1.00  0.85           H  
ATOM   1027 2HB  SER A  68      21.609 -54.487  14.385  1.00  0.85           H  
ATOM   1028  HG  SER A  68      23.956 -54.465  12.840  1.00  0.85           H  
ATOM   1029  N   ALA A  69      25.742 -53.668  14.770  1.00  1.02           N  
ATOM   1030  CA  ALA A  69      27.167 -53.823  14.476  1.00  1.02           C  
ATOM   1031  C   ALA A  69      28.006 -53.754  15.748  1.00  1.02           C  
ATOM   1032  O   ALA A  69      29.222 -53.916  15.715  1.00  1.02           O  
ATOM   1033  CB  ALA A  69      27.609 -52.750  13.503  1.00  1.02           C  
ATOM   1034  H   ALA A  69      25.338 -52.739  14.665  1.00  1.02           H  
ATOM   1035  HA  ALA A  69      27.321 -54.803  14.025  1.00  1.02           H  
ATOM   1036 1HB  ALA A  69      28.667 -52.879  13.272  1.00  1.02           H  
ATOM   1037 2HB  ALA A  69      27.023 -52.826  12.594  1.00  1.02           H  
ATOM   1038 3HB  ALA A  69      27.443 -51.791  13.957  1.00  1.02           H  
ATOM   1039  N   VAL A  70      27.348 -53.493  16.867  1.00  1.28           N  
ATOM   1040  CA  VAL A  70      27.989 -53.363  18.155  1.00  1.28           C  
ATOM   1041  C   VAL A  70      27.671 -54.597  18.982  1.00  1.28           C  
ATOM   1042  O   VAL A  70      28.559 -55.239  19.544  1.00  1.28           O  
ATOM   1043  CB  VAL A  70      27.466 -52.096  18.859  1.00  1.28           C  
ATOM   1044  CG1 VAL A  70      28.048 -51.965  20.240  1.00  1.28           C  
ATOM   1045  CG2 VAL A  70      27.807 -50.903  18.020  1.00  1.28           C  
ATOM   1046  H   VAL A  70      26.341 -53.387  16.841  1.00  1.28           H  
ATOM   1047  HA  VAL A  70      29.068 -53.285  18.014  1.00  1.28           H  
ATOM   1048  HB  VAL A  70      26.387 -52.167  18.970  1.00  1.28           H  
ATOM   1049 1HG1 VAL A  70      27.654 -51.068  20.716  1.00  1.28           H  
ATOM   1050 2HG1 VAL A  70      27.774 -52.841  20.831  1.00  1.28           H  
ATOM   1051 3HG1 VAL A  70      29.133 -51.894  20.171  1.00  1.28           H  
ATOM   1052 1HG2 VAL A  70      27.444 -49.996  18.485  1.00  1.28           H  
ATOM   1053 2HG2 VAL A  70      28.878 -50.872  17.945  1.00  1.28           H  
ATOM   1054 3HG2 VAL A  70      27.359 -51.006  17.030  1.00  1.28           H  
ATOM   1055  N   ASN A  71      26.384 -54.925  19.044  1.00  1.69           N  
ATOM   1056  CA  ASN A  71      25.908 -56.049  19.831  1.00  1.69           C  
ATOM   1057  C   ASN A  71      26.179 -57.407  19.167  1.00  1.69           C  
ATOM   1058  O   ASN A  71      26.645 -58.348  19.819  1.00  1.69           O  
ATOM   1059  CB  ASN A  71      24.430 -55.869  20.092  1.00  1.69           C  
ATOM   1060  CG  ASN A  71      24.155 -54.745  21.059  1.00  1.69           C  
ATOM   1061  OD1 ASN A  71      25.013 -54.351  21.863  1.00  1.69           O  
ATOM   1062  ND2 ASN A  71      22.966 -54.212  20.989  1.00  1.69           N  
ATOM   1063  H   ASN A  71      25.708 -54.354  18.541  1.00  1.69           H  
ATOM   1064  HA  ASN A  71      26.437 -56.045  20.785  1.00  1.69           H  
ATOM   1065 1HB  ASN A  71      23.924 -55.651  19.146  1.00  1.69           H  
ATOM   1066 2HB  ASN A  71      24.010 -56.793  20.485  1.00  1.69           H  
ATOM   1067 1HD2 ASN A  71      22.716 -53.464  21.601  1.00  1.69           H  
ATOM   1068 2HD2 ASN A  71      22.304 -54.555  20.322  1.00  1.69           H  
ATOM   1069  N   GLU A  72      25.942 -57.531  17.858  1.00  2.21           N  
ATOM   1070  CA  GLU A  72      26.132 -58.825  17.215  1.00  2.21           C  
ATOM   1071  C   GLU A  72      27.567 -58.964  16.751  1.00  2.21           C  
ATOM   1072  O   GLU A  72      27.864 -58.997  15.553  1.00  2.21           O  
ATOM   1073  CB  GLU A  72      25.179 -58.993  16.046  1.00  2.21           C  
ATOM   1074  CG  GLU A  72      23.713 -59.000  16.404  1.00  2.21           C  
ATOM   1075  CD  GLU A  72      22.832 -59.199  15.200  1.00  2.21           C  
ATOM   1076  OE1 GLU A  72      23.341 -59.186  14.098  1.00  2.21           O  
ATOM   1077  OE2 GLU A  72      21.645 -59.365  15.378  1.00  2.21           O  
ATOM   1078  H   GLU A  72      25.621 -56.754  17.283  1.00  2.21           H  
ATOM   1079  HA  GLU A  72      25.928 -59.611  17.941  1.00  2.21           H  
ATOM   1080 1HB  GLU A  72      25.343 -58.215  15.325  1.00  2.21           H  
ATOM   1081 2HB  GLU A  72      25.401 -59.905  15.568  1.00  2.21           H  
ATOM   1082 1HG  GLU A  72      23.524 -59.796  17.123  1.00  2.21           H  
ATOM   1083 2HG  GLU A  72      23.468 -58.047  16.877  1.00  2.21           H  
ATOM   1084  N   GLY A  73      28.460 -59.133  17.718  1.00  2.76           N  
ATOM   1085  CA  GLY A  73      29.901 -59.103  17.476  1.00  2.76           C  
ATOM   1086  C   GLY A  73      30.402 -60.031  16.367  1.00  2.76           C  
ATOM   1087  O   GLY A  73      31.366 -59.690  15.682  1.00  2.76           O  
ATOM   1088  H   GLY A  73      28.089 -59.146  18.670  1.00  2.76           H  
ATOM   1089 1HA  GLY A  73      30.191 -58.078  17.240  1.00  2.76           H  
ATOM   1090 2HA  GLY A  73      30.413 -59.353  18.404  1.00  2.76           H  
ATOM   1091  N   ASN A  74      29.763 -61.189  16.187  1.00  3.09           N  
ATOM   1092  CA  ASN A  74      30.190 -62.119  15.140  1.00  3.09           C  
ATOM   1093  C   ASN A  74      29.260 -62.106  13.919  1.00  3.09           C  
ATOM   1094  O   ASN A  74      29.713 -61.990  12.773  1.00  3.09           O  
ATOM   1095  CB  ASN A  74      30.275 -63.524  15.698  1.00  3.09           C  
ATOM   1096  CG  ASN A  74      31.343 -63.675  16.754  1.00  3.09           C  
ATOM   1097  OD1 ASN A  74      32.435 -63.105  16.651  1.00  3.09           O  
ATOM   1098  ND2 ASN A  74      31.043 -64.439  17.775  1.00  3.09           N  
ATOM   1099  H   ASN A  74      28.981 -61.406  16.784  1.00  3.09           H  
ATOM   1100  HA  ASN A  74      31.182 -61.826  14.800  1.00  3.09           H  
ATOM   1101 1HB  ASN A  74      29.312 -63.802  16.128  1.00  3.09           H  
ATOM   1102 2HB  ASN A  74      30.482 -64.221  14.886  1.00  3.09           H  
ATOM   1103 1HD2 ASN A  74      31.711 -64.580  18.508  1.00  3.09           H  
ATOM   1104 2HD2 ASN A  74      30.150 -64.885  17.822  1.00  3.09           H  
ATOM   1105  N   VAL A  75      27.952 -62.136  14.167  1.00  3.02           N  
ATOM   1106  CA  VAL A  75      26.961 -62.219  13.096  1.00  3.02           C  
ATOM   1107  C   VAL A  75      27.009 -61.020  12.163  1.00  3.02           C  
ATOM   1108  O   VAL A  75      26.889 -61.175  10.946  1.00  3.02           O  
ATOM   1109  CB  VAL A  75      25.552 -62.392  13.670  1.00  3.02           C  
ATOM   1110  CG1 VAL A  75      24.524 -62.272  12.571  1.00  3.02           C  
ATOM   1111  CG2 VAL A  75      25.465 -63.732  14.368  1.00  3.02           C  
ATOM   1112  H   VAL A  75      27.637 -62.164  15.123  1.00  3.02           H  
ATOM   1113  HA  VAL A  75      27.183 -63.109  12.507  1.00  3.02           H  
ATOM   1114  HB  VAL A  75      25.356 -61.621  14.366  1.00  3.02           H  
ATOM   1115 1HG1 VAL A  75      23.526 -62.380  12.997  1.00  3.02           H  
ATOM   1116 2HG1 VAL A  75      24.610 -61.287  12.105  1.00  3.02           H  
ATOM   1117 3HG1 VAL A  75      24.691 -63.047  11.826  1.00  3.02           H  
ATOM   1118 1HG2 VAL A  75      24.468 -63.856  14.790  1.00  3.02           H  
ATOM   1119 2HG2 VAL A  75      25.659 -64.529  13.649  1.00  3.02           H  
ATOM   1120 3HG2 VAL A  75      26.206 -63.773  15.166  1.00  3.02           H  
ATOM   1121  N   SER A  76      27.193 -59.826  12.721  1.00  2.58           N  
ATOM   1122  CA  SER A  76      27.274 -58.621  11.921  1.00  2.58           C  
ATOM   1123  C   SER A  76      28.707 -58.094  11.863  1.00  2.58           C  
ATOM   1124  O   SER A  76      28.922 -56.896  11.689  1.00  2.58           O  
ATOM   1125  CB  SER A  76      26.331 -57.549  12.432  1.00  2.58           C  
ATOM   1126  OG  SER A  76      24.977 -57.935  12.292  1.00  2.58           O  
ATOM   1127  H   SER A  76      27.293 -59.723  13.734  1.00  2.58           H  
ATOM   1128  HA  SER A  76      26.969 -58.865  10.903  1.00  2.58           H  
ATOM   1129 1HB  SER A  76      26.550 -57.339  13.481  1.00  2.58           H  
ATOM   1130 2HB  SER A  76      26.505 -56.631  11.876  1.00  2.58           H  
ATOM   1131  HG  SER A  76      24.712 -58.445  13.098  1.00  2.58           H  
ATOM   1132  N   SER A  77      29.693 -59.003  11.969  1.00  2.00           N  
ATOM   1133  CA  SER A  77      31.114 -58.648  11.897  1.00  2.00           C  
ATOM   1134  C   SER A  77      31.552 -58.072  10.542  1.00  2.00           C  
ATOM   1135  O   SER A  77      32.623 -57.477  10.435  1.00  2.00           O  
ATOM   1136  CB  SER A  77      31.971 -59.852  12.243  1.00  2.00           C  
ATOM   1137  OG  SER A  77      31.805 -60.892  11.314  1.00  2.00           O  
ATOM   1138  H   SER A  77      29.468 -59.988  12.119  1.00  2.00           H  
ATOM   1139  HA  SER A  77      31.299 -57.886  12.656  1.00  2.00           H  
ATOM   1140 1HB  SER A  77      33.015 -59.547  12.261  1.00  2.00           H  
ATOM   1141 2HB  SER A  77      31.722 -60.200  13.230  1.00  2.00           H  
ATOM   1142  HG  SER A  77      30.967 -61.345  11.576  1.00  2.00           H  
ATOM   1143  N   GLN A  78      30.746 -58.267   9.505  1.00  1.47           N  
ATOM   1144  CA  GLN A  78      31.035 -57.731   8.181  1.00  1.47           C  
ATOM   1145  C   GLN A  78      31.199 -56.216   8.211  1.00  1.47           C  
ATOM   1146  O   GLN A  78      30.347 -55.495   8.725  1.00  1.47           O  
ATOM   1147  CB  GLN A  78      29.921 -58.128   7.205  1.00  1.47           C  
ATOM   1148  CG  GLN A  78      29.986 -57.456   5.834  1.00  1.47           C  
ATOM   1149  CD  GLN A  78      31.180 -57.838   4.982  1.00  1.47           C  
ATOM   1150  OE1 GLN A  78      31.461 -59.017   4.725  1.00  1.47           O  
ATOM   1151  NE2 GLN A  78      31.895 -56.807   4.524  1.00  1.47           N  
ATOM   1152  H   GLN A  78      29.895 -58.785   9.657  1.00  1.47           H  
ATOM   1153  HA  GLN A  78      31.974 -58.162   7.833  1.00  1.47           H  
ATOM   1154 1HB  GLN A  78      29.944 -59.205   7.053  1.00  1.47           H  
ATOM   1155 2HB  GLN A  78      28.956 -57.881   7.648  1.00  1.47           H  
ATOM   1156 1HG  GLN A  78      29.087 -57.725   5.282  1.00  1.47           H  
ATOM   1157 2HG  GLN A  78      30.010 -56.380   5.982  1.00  1.47           H  
ATOM   1158 1HE2 GLN A  78      32.695 -56.960   3.946  1.00  1.47           H  
ATOM   1159 2HE2 GLN A  78      31.611 -55.845   4.773  1.00  1.47           H  
ATOM   1160  N   LYS A  79      32.301 -55.730   7.653  1.00  1.10           N  
ATOM   1161  CA  LYS A  79      32.536 -54.295   7.619  1.00  1.10           C  
ATOM   1162  C   LYS A  79      31.468 -53.603   6.772  1.00  1.10           C  
ATOM   1163  O   LYS A  79      31.064 -54.111   5.716  1.00  1.10           O  
ATOM   1164  CB  LYS A  79      33.955 -54.001   7.149  1.00  1.10           C  
ATOM   1165  CG  LYS A  79      35.014 -54.429   8.176  1.00  1.10           C  
ATOM   1166  CD  LYS A  79      36.430 -54.076   7.753  1.00  1.10           C  
ATOM   1167  CE  LYS A  79      37.432 -54.446   8.840  1.00  1.10           C  
ATOM   1168  NZ  LYS A  79      38.818 -54.048   8.482  1.00  1.10           N  
ATOM   1169  H   LYS A  79      32.981 -56.363   7.259  1.00  1.10           H  
ATOM   1170  HA  LYS A  79      32.442 -53.914   8.635  1.00  1.10           H  
ATOM   1171 1HB  LYS A  79      34.151 -54.501   6.201  1.00  1.10           H  
ATOM   1172 2HB  LYS A  79      34.061 -52.938   6.988  1.00  1.10           H  
ATOM   1173 1HG  LYS A  79      34.807 -53.929   9.123  1.00  1.10           H  
ATOM   1174 2HG  LYS A  79      34.945 -55.503   8.340  1.00  1.10           H  
ATOM   1175 1HD  LYS A  79      36.683 -54.603   6.835  1.00  1.10           H  
ATOM   1176 2HD  LYS A  79      36.503 -53.018   7.572  1.00  1.10           H  
ATOM   1177 1HE  LYS A  79      37.154 -53.941   9.761  1.00  1.10           H  
ATOM   1178 2HE  LYS A  79      37.403 -55.522   9.005  1.00  1.10           H  
ATOM   1179 1HZ  LYS A  79      39.440 -54.301   9.237  1.00  1.10           H  
ATOM   1180 2HZ  LYS A  79      39.102 -54.509   7.636  1.00  1.10           H  
ATOM   1181 3HZ  LYS A  79      38.845 -53.044   8.349  1.00  1.10           H  
ATOM   1182  N   LEU A  80      31.006 -52.455   7.254  1.00  0.87           N  
ATOM   1183  CA  LEU A  80      29.938 -51.702   6.622  1.00  0.87           C  
ATOM   1184  C   LEU A  80      30.465 -50.521   5.800  1.00  0.87           C  
ATOM   1185  O   LEU A  80      31.498 -49.971   6.159  1.00  0.87           O  
ATOM   1186  CB  LEU A  80      29.032 -51.137   7.705  1.00  0.87           C  
ATOM   1187  CG  LEU A  80      28.431 -52.104   8.672  1.00  0.87           C  
ATOM   1188  CD1 LEU A  80      27.568 -51.301   9.666  1.00  0.87           C  
ATOM   1189  CD2 LEU A  80      27.649 -53.149   7.909  1.00  0.87           C  
ATOM   1190  H   LEU A  80      31.418 -52.100   8.109  1.00  0.87           H  
ATOM   1191  HA  LEU A  80      29.378 -52.397   6.014  1.00  0.87           H  
ATOM   1192 1HB  LEU A  80      29.588 -50.396   8.265  1.00  0.87           H  
ATOM   1193 2HB  LEU A  80      28.218 -50.670   7.226  1.00  0.87           H  
ATOM   1194  HG  LEU A  80      29.219 -52.605   9.241  1.00  0.87           H  
ATOM   1195 1HD1 LEU A  80      27.122 -51.978  10.387  1.00  0.87           H  
ATOM   1196 2HD1 LEU A  80      28.189 -50.575  10.187  1.00  0.87           H  
ATOM   1197 3HD1 LEU A  80      26.778 -50.781   9.126  1.00  0.87           H  
ATOM   1198 1HD2 LEU A  80      27.209 -53.857   8.612  1.00  0.87           H  
ATOM   1199 2HD2 LEU A  80      26.870 -52.668   7.334  1.00  0.87           H  
ATOM   1200 3HD2 LEU A  80      28.321 -53.681   7.232  1.00  0.87           H  
ATOM   1201  N   PRO A  81      29.777 -50.076   4.734  1.00  0.74           N  
ATOM   1202  CA  PRO A  81      30.091 -48.885   3.950  1.00  0.74           C  
ATOM   1203  C   PRO A  81      30.097 -47.667   4.848  1.00  0.74           C  
ATOM   1204  O   PRO A  81      29.493 -47.697   5.930  1.00  0.74           O  
ATOM   1205  CB  PRO A  81      28.948 -48.811   2.936  1.00  0.74           C  
ATOM   1206  CG  PRO A  81      28.443 -50.233   2.823  1.00  0.74           C  
ATOM   1207  CD  PRO A  81      28.622 -50.838   4.207  1.00  0.74           C  
ATOM   1208  HA  PRO A  81      31.068 -49.006   3.448  1.00  0.74           H  
ATOM   1209 1HB  PRO A  81      28.181 -48.107   3.293  1.00  0.74           H  
ATOM   1210 2HB  PRO A  81      29.329 -48.409   1.979  1.00  0.74           H  
ATOM   1211 1HG  PRO A  81      27.392 -50.239   2.488  1.00  0.74           H  
ATOM   1212 2HG  PRO A  81      29.021 -50.770   2.056  1.00  0.74           H  
ATOM   1213 1HD  PRO A  81      27.730 -50.697   4.827  1.00  0.74           H  
ATOM   1214 2HD  PRO A  81      28.869 -51.894   4.048  1.00  0.74           H  
ATOM   1215  N   ILE A  82      30.808 -46.631   4.430  1.00  0.67           N  
ATOM   1216  CA  ILE A  82      30.871 -45.399   5.213  1.00  0.67           C  
ATOM   1217  C   ILE A  82      30.140 -44.297   4.468  1.00  0.67           C  
ATOM   1218  O   ILE A  82      30.360 -44.122   3.268  1.00  0.67           O  
ATOM   1219  CB  ILE A  82      32.318 -44.910   5.403  1.00  0.67           C  
ATOM   1220  CG1 ILE A  82      33.168 -45.932   6.069  1.00  0.67           C  
ATOM   1221  CG2 ILE A  82      32.333 -43.601   6.229  1.00  0.67           C  
ATOM   1222  CD1 ILE A  82      34.658 -45.578   5.981  1.00  0.67           C  
ATOM   1223  H   ILE A  82      31.285 -46.698   3.524  1.00  0.67           H  
ATOM   1224  HA  ILE A  82      30.393 -45.552   6.182  1.00  0.67           H  
ATOM   1225  HB  ILE A  82      32.743 -44.709   4.450  1.00  0.67           H  
ATOM   1226 1HG1 ILE A  82      32.869 -46.011   7.113  1.00  0.67           H  
ATOM   1227 2HG1 ILE A  82      33.016 -46.902   5.583  1.00  0.67           H  
ATOM   1228 1HG2 ILE A  82      33.355 -43.251   6.340  1.00  0.67           H  
ATOM   1229 2HG2 ILE A  82      31.753 -42.835   5.726  1.00  0.67           H  
ATOM   1230 3HG2 ILE A  82      31.903 -43.789   7.216  1.00  0.67           H  
ATOM   1231 1HD1 ILE A  82      35.269 -46.327   6.456  1.00  0.67           H  
ATOM   1232 2HD1 ILE A  82      34.950 -45.503   4.942  1.00  0.67           H  
ATOM   1233 3HD1 ILE A  82      34.820 -44.634   6.465  1.00  0.67           H  
ATOM   1234  N   VAL A  83      29.261 -43.590   5.155  1.00  0.64           N  
ATOM   1235  CA  VAL A  83      28.576 -42.459   4.557  1.00  0.64           C  
ATOM   1236  C   VAL A  83      28.978 -41.221   5.339  1.00  0.64           C  
ATOM   1237  O   VAL A  83      28.780 -41.170   6.553  1.00  0.64           O  
ATOM   1238  CB  VAL A  83      27.048 -42.634   4.600  1.00  0.64           C  
ATOM   1239  CG1 VAL A  83      26.370 -41.412   3.973  1.00  0.64           C  
ATOM   1240  CG2 VAL A  83      26.662 -43.912   3.870  1.00  0.64           C  
ATOM   1241  H   VAL A  83      29.097 -43.824   6.132  1.00  0.64           H  
ATOM   1242  HA  VAL A  83      28.889 -42.353   3.524  1.00  0.64           H  
ATOM   1243  HB  VAL A  83      26.725 -42.698   5.634  1.00  0.64           H  
ATOM   1244 1HG1 VAL A  83      25.291 -41.535   4.015  1.00  0.64           H  
ATOM   1245 2HG1 VAL A  83      26.654 -40.510   4.521  1.00  0.64           H  
ATOM   1246 3HG1 VAL A  83      26.686 -41.314   2.931  1.00  0.64           H  
ATOM   1247 1HG2 VAL A  83      25.588 -44.031   3.914  1.00  0.64           H  
ATOM   1248 2HG2 VAL A  83      26.978 -43.855   2.836  1.00  0.64           H  
ATOM   1249 3HG2 VAL A  83      27.142 -44.761   4.346  1.00  0.64           H  
ATOM   1250  N   VAL A  84      29.542 -40.229   4.665  1.00  0.63           N  
ATOM   1251  CA  VAL A  84      29.975 -39.047   5.390  1.00  0.63           C  
ATOM   1252  C   VAL A  84      28.944 -37.950   5.169  1.00  0.63           C  
ATOM   1253  O   VAL A  84      28.778 -37.473   4.046  1.00  0.63           O  
ATOM   1254  CB  VAL A  84      31.371 -38.606   4.919  1.00  0.63           C  
ATOM   1255  CG1 VAL A  84      31.807 -37.377   5.723  1.00  0.63           C  
ATOM   1256  CG2 VAL A  84      32.329 -39.778   5.074  1.00  0.63           C  
ATOM   1257  H   VAL A  84      29.677 -40.318   3.661  1.00  0.63           H  
ATOM   1258  HA  VAL A  84      30.033 -39.284   6.445  1.00  0.63           H  
ATOM   1259  HB  VAL A  84      31.323 -38.307   3.881  1.00  0.63           H  
ATOM   1260 1HG1 VAL A  84      32.791 -37.044   5.390  1.00  0.63           H  
ATOM   1261 2HG1 VAL A  84      31.084 -36.573   5.584  1.00  0.63           H  
ATOM   1262 3HG1 VAL A  84      31.850 -37.641   6.782  1.00  0.63           H  
ATOM   1263 1HG2 VAL A  84      33.312 -39.490   4.745  1.00  0.63           H  
ATOM   1264 2HG2 VAL A  84      32.366 -40.075   6.119  1.00  0.63           H  
ATOM   1265 3HG2 VAL A  84      31.975 -40.616   4.468  1.00  0.63           H  
ATOM   1266  N   TYR A  85      28.233 -37.580   6.233  1.00  0.64           N  
ATOM   1267  CA  TYR A  85      27.125 -36.641   6.138  1.00  0.64           C  
ATOM   1268  C   TYR A  85      27.416 -35.227   6.620  1.00  0.64           C  
ATOM   1269  O   TYR A  85      27.654 -34.981   7.811  1.00  0.64           O  
ATOM   1270  CB  TYR A  85      25.900 -37.143   6.876  1.00  0.64           C  
ATOM   1271  CG  TYR A  85      24.783 -36.111   6.786  1.00  0.64           C  
ATOM   1272  CD1 TYR A  85      24.079 -35.969   5.615  1.00  0.64           C  
ATOM   1273  CD2 TYR A  85      24.493 -35.296   7.863  1.00  0.64           C  
ATOM   1274  CE1 TYR A  85      23.075 -35.020   5.506  1.00  0.64           C  
ATOM   1275  CE2 TYR A  85      23.500 -34.351   7.769  1.00  0.64           C  
ATOM   1276  CZ  TYR A  85      22.785 -34.207   6.592  1.00  0.64           C  
ATOM   1277  OH  TYR A  85      21.796 -33.253   6.495  1.00  0.64           O  
ATOM   1278  H   TYR A  85      28.483 -37.977   7.125  1.00  0.64           H  
ATOM   1279  HA  TYR A  85      26.851 -36.588   5.102  1.00  0.64           H  
ATOM   1280 1HB  TYR A  85      25.553 -38.080   6.438  1.00  0.64           H  
ATOM   1281 2HB  TYR A  85      26.137 -37.321   7.927  1.00  0.64           H  
ATOM   1282  HD1 TYR A  85      24.327 -36.600   4.781  1.00  0.64           H  
ATOM   1283  HD2 TYR A  85      25.057 -35.396   8.787  1.00  0.64           H  
ATOM   1284  HE1 TYR A  85      22.520 -34.908   4.570  1.00  0.64           H  
ATOM   1285  HE2 TYR A  85      23.293 -33.719   8.620  1.00  0.64           H  
ATOM   1286  HH  TYR A  85      21.386 -33.284   5.607  1.00  0.64           H  
ATOM   1287  N   TYR A  86      27.286 -34.284   5.705  1.00  0.66           N  
ATOM   1288  CA  TYR A  86      27.557 -32.898   6.002  1.00  0.66           C  
ATOM   1289  C   TYR A  86      26.246 -32.155   6.259  1.00  0.66           C  
ATOM   1290  O   TYR A  86      25.311 -32.208   5.449  1.00  0.66           O  
ATOM   1291  CB  TYR A  86      28.293 -32.281   4.822  1.00  0.66           C  
ATOM   1292  CG  TYR A  86      29.641 -32.940   4.506  1.00  0.66           C  
ATOM   1293  CD1 TYR A  86      29.679 -34.025   3.644  1.00  0.66           C  
ATOM   1294  CD2 TYR A  86      30.802 -32.496   5.061  1.00  0.66           C  
ATOM   1295  CE1 TYR A  86      30.853 -34.655   3.343  1.00  0.66           C  
ATOM   1296  CE2 TYR A  86      31.986 -33.124   4.757  1.00  0.66           C  
ATOM   1297  CZ  TYR A  86      32.012 -34.200   3.910  1.00  0.66           C  
ATOM   1298  OH  TYR A  86      33.192 -34.823   3.639  1.00  0.66           O  
ATOM   1299  H   TYR A  86      27.050 -34.563   4.756  1.00  0.66           H  
ATOM   1300  HA  TYR A  86      28.171 -32.834   6.899  1.00  0.66           H  
ATOM   1301 1HB  TYR A  86      27.670 -32.359   3.935  1.00  0.66           H  
ATOM   1302 2HB  TYR A  86      28.457 -31.231   5.013  1.00  0.66           H  
ATOM   1303  HD1 TYR A  86      28.770 -34.383   3.207  1.00  0.66           H  
ATOM   1304  HD2 TYR A  86      30.791 -31.653   5.746  1.00  0.66           H  
ATOM   1305  HE1 TYR A  86      30.859 -35.510   2.671  1.00  0.66           H  
ATOM   1306  HE2 TYR A  86      32.896 -32.777   5.201  1.00  0.66           H  
ATOM   1307  HH  TYR A  86      33.023 -35.647   3.178  1.00  0.66           H  
ATOM   1308  N   HIS A  87      26.186 -31.454   7.384  1.00  0.69           N  
ATOM   1309  CA  HIS A  87      24.989 -30.708   7.746  1.00  0.69           C  
ATOM   1310  C   HIS A  87      24.855 -29.460   6.899  1.00  0.69           C  
ATOM   1311  O   HIS A  87      25.798 -29.077   6.202  1.00  0.69           O  
ATOM   1312  CB  HIS A  87      25.007 -30.348   9.227  1.00  0.69           C  
ATOM   1313  CG  HIS A  87      26.092 -29.408   9.626  1.00  0.69           C  
ATOM   1314  ND1 HIS A  87      26.038 -28.049   9.379  1.00  0.69           N  
ATOM   1315  CD2 HIS A  87      27.272 -29.633  10.247  1.00  0.69           C  
ATOM   1316  CE1 HIS A  87      27.129 -27.480   9.843  1.00  0.69           C  
ATOM   1317  NE2 HIS A  87      27.899 -28.423  10.378  1.00  0.69           N  
ATOM   1318  H   HIS A  87      26.981 -31.454   8.009  1.00  0.69           H  
ATOM   1319  HA  HIS A  87      24.106 -31.322   7.564  1.00  0.69           H  
ATOM   1320 1HB  HIS A  87      24.062 -29.887   9.493  1.00  0.69           H  
ATOM   1321 2HB  HIS A  87      25.104 -31.257   9.822  1.00  0.69           H  
ATOM   1322  HD1 HIS A  87      25.307 -27.531   8.872  1.00  0.69           H  
ATOM   1323  HD2 HIS A  87      27.746 -30.538  10.622  1.00  0.69           H  
ATOM   1324  HE1 HIS A  87      27.262 -26.402   9.747  1.00  0.69           H  
ATOM   1325  N   GLY A  88      23.687 -28.829   6.963  1.00  0.71           N  
ATOM   1326  CA  GLY A  88      23.407 -27.645   6.165  1.00  0.71           C  
ATOM   1327  C   GLY A  88      23.534 -26.340   6.914  1.00  0.71           C  
ATOM   1328  O   GLY A  88      24.268 -26.257   7.890  1.00  0.71           O  
ATOM   1329  H   GLY A  88      22.964 -29.193   7.569  1.00  0.71           H  
ATOM   1330 1HA  GLY A  88      24.067 -27.630   5.301  1.00  0.71           H  
ATOM   1331 2HA  GLY A  88      22.389 -27.741   5.800  1.00  0.71           H  
ATOM   1332  N   GLY A  89      22.788 -25.319   6.460  1.00  0.74           N  
ATOM   1333  CA  GLY A  89      22.803 -24.003   7.139  1.00  0.74           C  
ATOM   1334  C   GLY A  89      23.558 -22.865   6.437  1.00  0.74           C  
ATOM   1335  O   GLY A  89      23.934 -21.867   7.064  1.00  0.74           O  
ATOM   1336  H   GLY A  89      22.237 -25.493   5.613  1.00  0.74           H  
ATOM   1337 1HA  GLY A  89      21.772 -23.689   7.301  1.00  0.74           H  
ATOM   1338 2HA  GLY A  89      23.225 -24.138   8.135  1.00  0.74           H  
ATOM   1339  N   GLY A  90      23.920 -23.052   5.172  1.00  0.76           N  
ATOM   1340  CA  GLY A  90      24.598 -21.988   4.415  1.00  0.76           C  
ATOM   1341  C   GLY A  90      26.020 -21.753   4.874  1.00  0.76           C  
ATOM   1342  O   GLY A  90      26.594 -20.712   4.585  1.00  0.76           O  
ATOM   1343  H   GLY A  90      23.650 -23.904   4.710  1.00  0.76           H  
ATOM   1344 1HA  GLY A  90      24.601 -22.228   3.359  1.00  0.76           H  
ATOM   1345 2HA  GLY A  90      24.042 -21.071   4.501  1.00  0.76           H  
ATOM   1346  N   PHE A  91      26.565 -22.720   5.609  1.00  0.78           N  
ATOM   1347  CA  PHE A  91      27.879 -22.670   6.250  1.00  0.78           C  
ATOM   1348  C   PHE A  91      27.929 -21.635   7.371  1.00  0.78           C  
ATOM   1349  O   PHE A  91      29.017 -21.313   7.852  1.00  0.78           O  
ATOM   1350  CB  PHE A  91      29.007 -22.289   5.272  1.00  0.78           C  
ATOM   1351  CG  PHE A  91      29.156 -23.142   4.013  1.00  0.78           C  
ATOM   1352  CD1 PHE A  91      28.681 -22.698   2.783  1.00  0.78           C  
ATOM   1353  CD2 PHE A  91      29.798 -24.356   4.055  1.00  0.78           C  
ATOM   1354  CE1 PHE A  91      28.841 -23.475   1.646  1.00  0.78           C  
ATOM   1355  CE2 PHE A  91      29.965 -25.119   2.942  1.00  0.78           C  
ATOM   1356  CZ  PHE A  91      29.484 -24.693   1.735  1.00  0.78           C  
ATOM   1357  H   PHE A  91      26.006 -23.544   5.768  1.00  0.78           H  
ATOM   1358  HA  PHE A  91      28.080 -23.649   6.679  1.00  0.78           H  
ATOM   1359 1HB  PHE A  91      28.906 -21.253   4.971  1.00  0.78           H  
ATOM   1360 2HB  PHE A  91      29.953 -22.351   5.811  1.00  0.78           H  
ATOM   1361  HD1 PHE A  91      28.180 -21.725   2.723  1.00  0.78           H  
ATOM   1362  HD2 PHE A  91      30.185 -24.703   4.983  1.00  0.78           H  
ATOM   1363  HE1 PHE A  91      28.464 -23.124   0.684  1.00  0.78           H  
ATOM   1364  HE2 PHE A  91      30.483 -26.058   3.021  1.00  0.78           H  
ATOM   1365  HZ  PHE A  91      29.617 -25.310   0.850  1.00  0.78           H  
ATOM   1366  N   ILE A  92      26.765 -21.127   7.790  1.00  0.79           N  
ATOM   1367  CA  ILE A  92      26.684 -20.142   8.861  1.00  0.79           C  
ATOM   1368  C   ILE A  92      26.054 -20.758  10.080  1.00  0.79           C  
ATOM   1369  O   ILE A  92      26.555 -20.644  11.190  1.00  0.79           O  
ATOM   1370  CB  ILE A  92      25.811 -18.938   8.465  1.00  0.79           C  
ATOM   1371  CG1 ILE A  92      26.326 -18.322   7.216  1.00  0.79           C  
ATOM   1372  CG2 ILE A  92      25.801 -17.914   9.572  1.00  0.79           C  
ATOM   1373  CD1 ILE A  92      27.658 -17.870   7.341  1.00  0.79           C  
ATOM   1374  H   ILE A  92      25.895 -21.436   7.358  1.00  0.79           H  
ATOM   1375  HA  ILE A  92      27.686 -19.800   9.118  1.00  0.79           H  
ATOM   1376  HB  ILE A  92      24.792 -19.274   8.264  1.00  0.79           H  
ATOM   1377 1HG1 ILE A  92      26.287 -19.058   6.424  1.00  0.79           H  
ATOM   1378 2HG1 ILE A  92      25.710 -17.488   6.942  1.00  0.79           H  
ATOM   1379 1HG2 ILE A  92      25.197 -17.082   9.271  1.00  0.79           H  
ATOM   1380 2HG2 ILE A  92      25.394 -18.359  10.474  1.00  0.79           H  
ATOM   1381 3HG2 ILE A  92      26.820 -17.571   9.760  1.00  0.79           H  
ATOM   1382 1HD1 ILE A  92      28.002 -17.465   6.399  1.00  0.79           H  
ATOM   1383 2HD1 ILE A  92      27.723 -17.117   8.120  1.00  0.79           H  
ATOM   1384 3HD1 ILE A  92      28.242 -18.721   7.613  1.00  0.79           H  
ATOM   1385  N   LEU A  93      24.908 -21.376   9.864  1.00  0.79           N  
ATOM   1386  CA  LEU A  93      24.118 -21.954  10.925  1.00  0.79           C  
ATOM   1387  C   LEU A  93      24.367 -23.433  11.013  1.00  0.79           C  
ATOM   1388  O   LEU A  93      24.956 -24.012  10.106  1.00  0.79           O  
ATOM   1389  CB  LEU A  93      22.635 -21.746  10.644  1.00  0.79           C  
ATOM   1390  CG  LEU A  93      22.194 -20.319  10.434  1.00  0.79           C  
ATOM   1391  CD1 LEU A  93      20.742 -20.323  10.103  1.00  0.79           C  
ATOM   1392  CD2 LEU A  93      22.473 -19.495  11.678  1.00  0.79           C  
ATOM   1393  H   LEU A  93      24.556 -21.460   8.911  1.00  0.79           H  
ATOM   1394  HA  LEU A  93      24.391 -21.495  11.870  1.00  0.79           H  
ATOM   1395 1HB  LEU A  93      22.379 -22.304   9.745  1.00  0.79           H  
ATOM   1396 2HB  LEU A  93      22.056 -22.154  11.474  1.00  0.79           H  
ATOM   1397  HG  LEU A  93      22.732 -19.890   9.587  1.00  0.79           H  
ATOM   1398 1HD1 LEU A  93      20.428 -19.318   9.939  1.00  0.79           H  
ATOM   1399 2HD1 LEU A  93      20.573 -20.912   9.201  1.00  0.79           H  
ATOM   1400 3HD1 LEU A  93      20.176 -20.749  10.933  1.00  0.79           H  
ATOM   1401 1HD2 LEU A  93      22.150 -18.474  11.511  1.00  0.79           H  
ATOM   1402 2HD2 LEU A  93      21.929 -19.910  12.526  1.00  0.79           H  
ATOM   1403 3HD2 LEU A  93      23.527 -19.507  11.879  1.00  0.79           H  
ATOM   1404  N   CYS A  94      23.899 -24.022  12.104  1.00  0.80           N  
ATOM   1405  CA  CYS A  94      23.886 -25.460  12.319  1.00  0.80           C  
ATOM   1406  C   CYS A  94      25.218 -26.104  12.633  1.00  0.80           C  
ATOM   1407  O   CYS A  94      26.286 -25.539  12.415  1.00  0.80           O  
ATOM   1408  CB  CYS A  94      23.252 -26.163  11.130  1.00  0.80           C  
ATOM   1409  SG  CYS A  94      21.525 -25.647  10.846  1.00  0.80           S  
ATOM   1410  H   CYS A  94      23.483 -23.439  12.814  1.00  0.80           H  
ATOM   1411  HA  CYS A  94      23.248 -25.649  13.151  1.00  0.80           H  
ATOM   1412 1HB  CYS A  94      23.809 -26.018  10.238  1.00  0.80           H  
ATOM   1413 2HB  CYS A  94      23.263 -27.226  11.315  1.00  0.80           H  
ATOM   1414  HG  CYS A  94      21.091 -25.950  12.072  1.00  0.80           H  
ATOM   1415  N   SER A  95      25.121 -27.286  13.209  1.00  0.81           N  
ATOM   1416  CA  SER A  95      26.265 -28.091  13.585  1.00  0.81           C  
ATOM   1417  C   SER A  95      25.858 -29.548  13.766  1.00  0.81           C  
ATOM   1418  O   SER A  95      24.681 -29.871  13.905  1.00  0.81           O  
ATOM   1419  CB  SER A  95      26.906 -27.542  14.832  1.00  0.81           C  
ATOM   1420  OG  SER A  95      26.012 -27.634  15.905  1.00  0.81           O  
ATOM   1421  H   SER A  95      24.201 -27.661  13.373  1.00  0.81           H  
ATOM   1422  HA  SER A  95      27.001 -28.035  12.792  1.00  0.81           H  
ATOM   1423 1HB  SER A  95      27.798 -28.128  15.059  1.00  0.81           H  
ATOM   1424 2HB  SER A  95      27.221 -26.508  14.688  1.00  0.81           H  
ATOM   1425  HG  SER A  95      26.538 -27.933  16.686  1.00  0.81           H  
ATOM   1426  N   VAL A  96      26.845 -30.417  13.862  1.00  0.82           N  
ATOM   1427  CA  VAL A  96      26.645 -31.851  14.059  1.00  0.82           C  
ATOM   1428  C   VAL A  96      25.880 -32.182  15.320  1.00  0.82           C  
ATOM   1429  O   VAL A  96      25.072 -33.107  15.343  1.00  0.82           O  
ATOM   1430  CB  VAL A  96      27.990 -32.535  14.130  1.00  0.82           C  
ATOM   1431  CG1 VAL A  96      27.853 -33.970  14.531  1.00  0.82           C  
ATOM   1432  CG2 VAL A  96      28.608 -32.439  12.864  1.00  0.82           C  
ATOM   1433  H   VAL A  96      27.788 -30.073  13.760  1.00  0.82           H  
ATOM   1434  HA  VAL A  96      26.094 -32.239  13.200  1.00  0.82           H  
ATOM   1435  HB  VAL A  96      28.599 -32.038  14.863  1.00  0.82           H  
ATOM   1436 1HG1 VAL A  96      28.849 -34.408  14.563  1.00  0.82           H  
ATOM   1437 2HG1 VAL A  96      27.387 -34.044  15.512  1.00  0.82           H  
ATOM   1438 3HG1 VAL A  96      27.246 -34.498  13.797  1.00  0.82           H  
ATOM   1439 1HG2 VAL A  96      29.568 -32.911  12.946  1.00  0.82           H  
ATOM   1440 2HG2 VAL A  96      28.010 -32.941  12.111  1.00  0.82           H  
ATOM   1441 3HG2 VAL A  96      28.725 -31.398  12.596  1.00  0.82           H  
ATOM   1442  N   ASP A  97      26.168 -31.457  16.391  1.00  0.82           N  
ATOM   1443  CA  ASP A  97      25.494 -31.693  17.657  1.00  0.82           C  
ATOM   1444  C   ASP A  97      24.013 -31.282  17.632  1.00  0.82           C  
ATOM   1445  O   ASP A  97      23.258 -31.597  18.547  1.00  0.82           O  
ATOM   1446  CB  ASP A  97      26.237 -31.029  18.834  1.00  0.82           C  
ATOM   1447  CG  ASP A  97      26.410 -29.493  18.777  1.00  0.82           C  
ATOM   1448  OD1 ASP A  97      27.149 -28.998  17.943  1.00  0.82           O  
ATOM   1449  OD2 ASP A  97      25.836 -28.835  19.616  1.00  0.82           O  
ATOM   1450  H   ASP A  97      26.848 -30.718  16.312  1.00  0.82           H  
ATOM   1451  HA  ASP A  97      25.517 -32.764  17.844  1.00  0.82           H  
ATOM   1452 1HB  ASP A  97      25.699 -31.269  19.753  1.00  0.82           H  
ATOM   1453 2HB  ASP A  97      27.219 -31.473  18.933  1.00  0.82           H  
ATOM   1454  N   MET A  98      23.576 -30.547  16.619  1.00  0.83           N  
ATOM   1455  CA  MET A  98      22.194 -30.105  16.586  1.00  0.83           C  
ATOM   1456  C   MET A  98      21.249 -31.294  16.443  1.00  0.83           C  
ATOM   1457  O   MET A  98      21.475 -32.193  15.623  1.00  0.83           O  
ATOM   1458  CB  MET A  98      22.054 -29.064  15.502  1.00  0.83           C  
ATOM   1459  CG  MET A  98      20.753 -28.410  15.409  1.00  0.83           C  
ATOM   1460  SD  MET A  98      20.840 -27.067  14.273  1.00  0.83           S  
ATOM   1461  CE  MET A  98      21.888 -26.035  15.334  1.00  0.83           C  
ATOM   1462  H   MET A  98      24.184 -30.302  15.839  1.00  0.83           H  
ATOM   1463  HA  MET A  98      21.961 -29.624  17.526  1.00  0.83           H  
ATOM   1464 1HB  MET A  98      22.810 -28.295  15.663  1.00  0.83           H  
ATOM   1465 2HB  MET A  98      22.264 -29.518  14.559  1.00  0.83           H  
ATOM   1466 1HG  MET A  98      20.003 -29.107  15.066  1.00  0.83           H  
ATOM   1467 2HG  MET A  98      20.455 -28.031  16.397  1.00  0.83           H  
ATOM   1468 1HE  MET A  98      22.039 -25.075  14.879  1.00  0.83           H  
ATOM   1469 2HE  MET A  98      21.426 -25.900  16.299  1.00  0.83           H  
ATOM   1470 3HE  MET A  98      22.850 -26.528  15.489  1.00  0.83           H  
ATOM   1471  N   GLN A  99      20.139 -31.273  17.194  1.00  0.84           N  
ATOM   1472  CA  GLN A  99      19.166 -32.364  17.182  1.00  0.84           C  
ATOM   1473  C   GLN A  99      18.670 -32.700  15.792  1.00  0.84           C  
ATOM   1474  O   GLN A  99      18.446 -33.861  15.464  1.00  0.84           O  
ATOM   1475  CB  GLN A  99      17.954 -32.058  18.058  1.00  0.84           C  
ATOM   1476  CG  GLN A  99      16.990 -33.209  18.080  1.00  0.84           C  
ATOM   1477  CD  GLN A  99      15.803 -33.028  18.981  1.00  0.84           C  
ATOM   1478  OE1 GLN A  99      15.704 -32.089  19.787  1.00  0.84           O  
ATOM   1479  NE2 GLN A  99      14.862 -33.959  18.841  1.00  0.84           N  
ATOM   1480  H   GLN A  99      19.969 -30.499  17.837  1.00  0.84           H  
ATOM   1481  HA  GLN A  99      19.650 -33.242  17.599  1.00  0.84           H  
ATOM   1482 1HB  GLN A  99      18.282 -31.855  19.081  1.00  0.84           H  
ATOM   1483 2HB  GLN A  99      17.442 -31.168  17.690  1.00  0.84           H  
ATOM   1484 1HG  GLN A  99      16.614 -33.366  17.066  1.00  0.84           H  
ATOM   1485 2HG  GLN A  99      17.523 -34.106  18.406  1.00  0.84           H  
ATOM   1486 1HE2 GLN A  99      14.034 -33.932  19.390  1.00  0.84           H  
ATOM   1487 2HE2 GLN A  99      15.001 -34.716  18.141  1.00  0.84           H  
ATOM   1488  N   LEU A 100      18.558 -31.697  14.943  1.00  0.84           N  
ATOM   1489  CA  LEU A 100      18.068 -31.905  13.600  1.00  0.84           C  
ATOM   1490  C   LEU A 100      18.941 -32.876  12.806  1.00  0.84           C  
ATOM   1491  O   LEU A 100      18.435 -33.730  12.068  1.00  0.84           O  
ATOM   1492  CB  LEU A 100      18.089 -30.567  12.865  1.00  0.84           C  
ATOM   1493  CG  LEU A 100      17.106 -29.505  13.299  1.00  0.84           C  
ATOM   1494  CD1 LEU A 100      17.423 -28.228  12.528  1.00  0.84           C  
ATOM   1495  CD2 LEU A 100      15.677 -29.977  13.030  1.00  0.84           C  
ATOM   1496  H   LEU A 100      18.788 -30.768  15.255  1.00  0.84           H  
ATOM   1497  HA  LEU A 100      17.054 -32.299  13.652  1.00  0.84           H  
ATOM   1498 1HB  LEU A 100      19.082 -30.142  12.988  1.00  0.84           H  
ATOM   1499 2HB  LEU A 100      17.959 -30.735  11.850  1.00  0.84           H  
ATOM   1500  HG  LEU A 100      17.228 -29.304  14.365  1.00  0.84           H  
ATOM   1501 1HD1 LEU A 100      16.732 -27.443  12.828  1.00  0.84           H  
ATOM   1502 2HD1 LEU A 100      18.440 -27.918  12.737  1.00  0.84           H  
ATOM   1503 3HD1 LEU A 100      17.317 -28.415  11.460  1.00  0.84           H  
ATOM   1504 1HD2 LEU A 100      14.974 -29.207  13.342  1.00  0.84           H  
ATOM   1505 2HD2 LEU A 100      15.545 -30.169  11.971  1.00  0.84           H  
ATOM   1506 3HD2 LEU A 100      15.485 -30.893  13.590  1.00  0.84           H  
ATOM   1507  N   PHE A 101      20.253 -32.806  13.008  1.00  0.83           N  
ATOM   1508  CA  PHE A 101      21.145 -33.628  12.223  1.00  0.83           C  
ATOM   1509  C   PHE A 101      21.475 -34.884  12.984  1.00  0.83           C  
ATOM   1510  O   PHE A 101      21.833 -35.906  12.397  1.00  0.83           O  
ATOM   1511  CB  PHE A 101      22.357 -32.806  11.863  1.00  0.83           C  
ATOM   1512  CG  PHE A 101      21.882 -31.664  11.027  1.00  0.83           C  
ATOM   1513  CD1 PHE A 101      21.846 -30.410  11.558  1.00  0.83           C  
ATOM   1514  CD2 PHE A 101      21.404 -31.853   9.732  1.00  0.83           C  
ATOM   1515  CE1 PHE A 101      21.356 -29.358  10.841  1.00  0.83           C  
ATOM   1516  CE2 PHE A 101      20.922 -30.792   8.998  1.00  0.83           C  
ATOM   1517  CZ  PHE A 101      20.897 -29.536   9.558  1.00  0.83           C  
ATOM   1518  H   PHE A 101      20.642 -32.178  13.708  1.00  0.83           H  
ATOM   1519  HA  PHE A 101      20.643 -33.897  11.297  1.00  0.83           H  
ATOM   1520 1HB  PHE A 101      22.845 -32.418  12.767  1.00  0.83           H  
ATOM   1521 2HB  PHE A 101      23.076 -33.396  11.296  1.00  0.83           H  
ATOM   1522  HD1 PHE A 101      22.202 -30.268  12.567  1.00  0.83           H  
ATOM   1523  HD2 PHE A 101      21.400 -32.851   9.299  1.00  0.83           H  
ATOM   1524  HE1 PHE A 101      21.326 -28.390  11.294  1.00  0.83           H  
ATOM   1525  HE2 PHE A 101      20.550 -30.955   7.984  1.00  0.83           H  
ATOM   1526  HZ  PHE A 101      20.505 -28.688   8.996  1.00  0.83           H  
ATOM   1527  N   HIS A 102      21.287 -34.829  14.297  1.00  0.81           N  
ATOM   1528  CA  HIS A 102      21.475 -35.994  15.130  1.00  0.81           C  
ATOM   1529  C   HIS A 102      20.410 -37.018  14.817  1.00  0.81           C  
ATOM   1530  O   HIS A 102      20.715 -38.165  14.478  1.00  0.81           O  
ATOM   1531  CB  HIS A 102      21.400 -35.613  16.605  1.00  0.81           C  
ATOM   1532  CG  HIS A 102      21.480 -36.740  17.593  1.00  0.81           C  
ATOM   1533  ND1 HIS A 102      22.636 -37.438  17.848  1.00  0.81           N  
ATOM   1534  CD2 HIS A 102      20.533 -37.266  18.405  1.00  0.81           C  
ATOM   1535  CE1 HIS A 102      22.399 -38.351  18.788  1.00  0.81           C  
ATOM   1536  NE2 HIS A 102      21.129 -38.263  19.137  1.00  0.81           N  
ATOM   1537  H   HIS A 102      21.033 -33.944  14.735  1.00  0.81           H  
ATOM   1538  HA  HIS A 102      22.439 -36.427  14.919  1.00  0.81           H  
ATOM   1539 1HB  HIS A 102      22.182 -34.883  16.835  1.00  0.81           H  
ATOM   1540 2HB  HIS A 102      20.456 -35.129  16.774  1.00  0.81           H  
ATOM   1541  HD2 HIS A 102      19.487 -36.946  18.468  1.00  0.81           H  
ATOM   1542  HE1 HIS A 102      23.129 -39.052  19.201  1.00  0.81           H  
ATOM   1543  HE2 HIS A 102      20.655 -38.821  19.833  1.00  0.81           H  
ATOM   1544  N   ASP A 103      19.144 -36.593  14.897  1.00  0.79           N  
ATOM   1545  CA  ASP A 103      18.048 -37.496  14.621  1.00  0.79           C  
ATOM   1546  C   ASP A 103      18.131 -37.978  13.182  1.00  0.79           C  
ATOM   1547  O   ASP A 103      17.943 -39.163  12.905  1.00  0.79           O  
ATOM   1548  CB  ASP A 103      16.702 -36.807  14.852  1.00  0.79           C  
ATOM   1549  CG  ASP A 103      16.333 -36.540  16.350  1.00  0.79           C  
ATOM   1550  OD1 ASP A 103      16.969 -37.073  17.231  1.00  0.79           O  
ATOM   1551  OD2 ASP A 103      15.382 -35.806  16.573  1.00  0.79           O  
ATOM   1552  H   ASP A 103      18.946 -35.628  15.160  1.00  0.79           H  
ATOM   1553  HA  ASP A 103      18.127 -38.358  15.284  1.00  0.79           H  
ATOM   1554 1HB  ASP A 103      16.716 -35.840  14.337  1.00  0.79           H  
ATOM   1555 2HB  ASP A 103      15.913 -37.401  14.398  1.00  0.79           H  
ATOM   1556  N   PHE A 104      18.486 -37.079  12.259  1.00  0.77           N  
ATOM   1557  CA  PHE A 104      18.624 -37.481  10.874  1.00  0.77           C  
ATOM   1558  C   PHE A 104      19.668 -38.586  10.719  1.00  0.77           C  
ATOM   1559  O   PHE A 104      19.367 -39.650  10.183  1.00  0.77           O  
ATOM   1560  CB  PHE A 104      19.046 -36.283  10.030  1.00  0.77           C  
ATOM   1561  CG  PHE A 104      19.286 -36.563   8.612  1.00  0.77           C  
ATOM   1562  CD1 PHE A 104      18.254 -36.565   7.696  1.00  0.77           C  
ATOM   1563  CD2 PHE A 104      20.562 -36.845   8.184  1.00  0.77           C  
ATOM   1564  CE1 PHE A 104      18.509 -36.814   6.377  1.00  0.77           C  
ATOM   1565  CE2 PHE A 104      20.812 -37.112   6.886  1.00  0.77           C  
ATOM   1566  CZ  PHE A 104      19.801 -37.089   5.973  1.00  0.77           C  
ATOM   1567  H   PHE A 104      18.630 -36.095  12.493  1.00  0.77           H  
ATOM   1568  HA  PHE A 104      17.664 -37.856  10.523  1.00  0.77           H  
ATOM   1569 1HB  PHE A 104      18.286 -35.502  10.101  1.00  0.77           H  
ATOM   1570 2HB  PHE A 104      19.958 -35.880  10.437  1.00  0.77           H  
ATOM   1571  HD1 PHE A 104      17.240 -36.342   8.029  1.00  0.77           H  
ATOM   1572  HD2 PHE A 104      21.377 -36.852   8.904  1.00  0.77           H  
ATOM   1573  HE1 PHE A 104      17.692 -36.791   5.655  1.00  0.77           H  
ATOM   1574  HE2 PHE A 104      21.820 -37.336   6.580  1.00  0.77           H  
ATOM   1575  HZ  PHE A 104      20.019 -37.290   4.941  1.00  0.77           H  
ATOM   1576  N   CYS A 105      20.888 -38.358  11.227  1.00  0.76           N  
ATOM   1577  CA  CYS A 105      21.974 -39.320  11.064  1.00  0.76           C  
ATOM   1578  C   CYS A 105      21.691 -40.635  11.759  1.00  0.76           C  
ATOM   1579  O   CYS A 105      22.047 -41.701  11.244  1.00  0.76           O  
ATOM   1580  CB  CYS A 105      23.270 -38.753  11.602  1.00  0.76           C  
ATOM   1581  SG  CYS A 105      23.907 -37.405  10.646  1.00  0.76           S  
ATOM   1582  H   CYS A 105      21.091 -37.480  11.704  1.00  0.76           H  
ATOM   1583  HA  CYS A 105      22.100 -39.509   9.999  1.00  0.76           H  
ATOM   1584 1HB  CYS A 105      23.110 -38.399  12.623  1.00  0.76           H  
ATOM   1585 2HB  CYS A 105      24.016 -39.537  11.624  1.00  0.76           H  
ATOM   1586  HG  CYS A 105      23.030 -36.508  11.165  1.00  0.76           H  
ATOM   1587  N   SER A 106      21.041 -40.575  12.922  1.00  0.76           N  
ATOM   1588  CA  SER A 106      20.695 -41.784  13.641  1.00  0.76           C  
ATOM   1589  C   SER A 106      19.766 -42.628  12.785  1.00  0.76           C  
ATOM   1590  O   SER A 106      19.983 -43.832  12.641  1.00  0.76           O  
ATOM   1591  CB  SER A 106      20.054 -41.461  14.967  1.00  0.76           C  
ATOM   1592  OG  SER A 106      19.709 -42.645  15.642  1.00  0.76           O  
ATOM   1593  H   SER A 106      20.790 -39.670  13.324  1.00  0.76           H  
ATOM   1594  HA  SER A 106      21.607 -42.351  13.827  1.00  0.76           H  
ATOM   1595 1HB  SER A 106      20.758 -40.885  15.570  1.00  0.76           H  
ATOM   1596 2HB  SER A 106      19.169 -40.840  14.816  1.00  0.76           H  
ATOM   1597  HG  SER A 106      19.823 -42.444  16.582  1.00  0.76           H  
ATOM   1598  N   GLU A 107      18.748 -41.991  12.189  1.00  0.77           N  
ATOM   1599  CA  GLU A 107      17.822 -42.686  11.303  1.00  0.77           C  
ATOM   1600  C   GLU A 107      18.511 -43.231  10.064  1.00  0.77           C  
ATOM   1601  O   GLU A 107      18.191 -44.336   9.610  1.00  0.77           O  
ATOM   1602  CB  GLU A 107      16.659 -41.770  10.922  1.00  0.77           C  
ATOM   1603  CG  GLU A 107      15.653 -41.590  12.037  1.00  0.77           C  
ATOM   1604  CD  GLU A 107      14.880 -42.863  12.227  1.00  0.77           C  
ATOM   1605  OE1 GLU A 107      14.264 -43.286  11.270  1.00  0.77           O  
ATOM   1606  OE2 GLU A 107      14.944 -43.457  13.272  1.00  0.77           O  
ATOM   1607  H   GLU A 107      18.608 -40.992  12.360  1.00  0.77           H  
ATOM   1608  HA  GLU A 107      17.408 -43.528  11.852  1.00  0.77           H  
ATOM   1609 1HB  GLU A 107      17.043 -40.783  10.656  1.00  0.77           H  
ATOM   1610 2HB  GLU A 107      16.144 -42.170  10.050  1.00  0.77           H  
ATOM   1611 1HG  GLU A 107      16.178 -41.336  12.960  1.00  0.77           H  
ATOM   1612 2HG  GLU A 107      14.977 -40.782  11.791  1.00  0.77           H  
ATOM   1613  N   VAL A 108      19.496 -42.508   9.535  1.00  0.79           N  
ATOM   1614  CA  VAL A 108      20.179 -43.036   8.371  1.00  0.79           C  
ATOM   1615  C   VAL A 108      20.901 -44.303   8.779  1.00  0.79           C  
ATOM   1616  O   VAL A 108      20.768 -45.326   8.116  1.00  0.79           O  
ATOM   1617  CB  VAL A 108      21.219 -42.059   7.802  1.00  0.79           C  
ATOM   1618  CG1 VAL A 108      22.011 -42.756   6.673  1.00  0.79           C  
ATOM   1619  CG2 VAL A 108      20.542 -40.836   7.329  1.00  0.79           C  
ATOM   1620  H   VAL A 108      19.719 -41.587   9.914  1.00  0.79           H  
ATOM   1621  HA  VAL A 108      19.444 -43.267   7.599  1.00  0.79           H  
ATOM   1622  HB  VAL A 108      21.927 -41.791   8.582  1.00  0.79           H  
ATOM   1623 1HG1 VAL A 108      22.763 -42.076   6.278  1.00  0.79           H  
ATOM   1624 2HG1 VAL A 108      22.500 -43.647   7.066  1.00  0.79           H  
ATOM   1625 3HG1 VAL A 108      21.332 -43.047   5.881  1.00  0.79           H  
ATOM   1626 1HG2 VAL A 108      21.268 -40.139   6.923  1.00  0.79           H  
ATOM   1627 2HG2 VAL A 108      19.843 -41.115   6.596  1.00  0.79           H  
ATOM   1628 3HG2 VAL A 108      20.025 -40.376   8.123  1.00  0.79           H  
ATOM   1629  N   ALA A 109      21.645 -44.253   9.891  1.00  0.81           N  
ATOM   1630  CA  ALA A 109      22.363 -45.431  10.377  1.00  0.81           C  
ATOM   1631  C   ALA A 109      21.402 -46.571  10.744  1.00  0.81           C  
ATOM   1632  O   ALA A 109      21.687 -47.740  10.515  1.00  0.81           O  
ATOM   1633  CB  ALA A 109      23.216 -45.058  11.572  1.00  0.81           C  
ATOM   1634  H   ALA A 109      21.715 -43.376  10.409  1.00  0.81           H  
ATOM   1635  HA  ALA A 109      23.014 -45.789   9.576  1.00  0.81           H  
ATOM   1636 1HB  ALA A 109      23.774 -45.925  11.917  1.00  0.81           H  
ATOM   1637 2HB  ALA A 109      23.912 -44.271  11.289  1.00  0.81           H  
ATOM   1638 3HB  ALA A 109      22.569 -44.696  12.364  1.00  0.81           H  
ATOM   1639  N   ARG A 110      20.251 -46.255  11.318  1.00  0.83           N  
ATOM   1640  CA  ARG A 110      19.308 -47.307  11.662  1.00  0.83           C  
ATOM   1641  C   ARG A 110      18.819 -48.061  10.423  1.00  0.83           C  
ATOM   1642  O   ARG A 110      18.771 -49.294  10.406  1.00  0.83           O  
ATOM   1643  CB  ARG A 110      18.110 -46.745  12.396  1.00  0.83           C  
ATOM   1644  CG  ARG A 110      17.085 -47.795  12.823  1.00  0.83           C  
ATOM   1645  CD  ARG A 110      15.874 -47.203  13.478  1.00  0.83           C  
ATOM   1646  NE  ARG A 110      15.050 -46.417  12.586  1.00  0.83           N  
ATOM   1647  CZ  ARG A 110      14.204 -46.924  11.661  1.00  0.83           C  
ATOM   1648  NH1 ARG A 110      14.094 -48.232  11.496  1.00  0.83           N  
ATOM   1649  NH2 ARG A 110      13.484 -46.101  10.922  1.00  0.83           N  
ATOM   1650  H   ARG A 110      20.032 -45.287  11.539  1.00  0.83           H  
ATOM   1651  HA  ARG A 110      19.814 -48.012  12.320  1.00  0.83           H  
ATOM   1652 1HB  ARG A 110      18.443 -46.207  13.285  1.00  0.83           H  
ATOM   1653 2HB  ARG A 110      17.597 -46.026  11.754  1.00  0.83           H  
ATOM   1654 1HG  ARG A 110      16.757 -48.346  11.941  1.00  0.83           H  
ATOM   1655 2HG  ARG A 110      17.551 -48.486  13.527  1.00  0.83           H  
ATOM   1656 1HD  ARG A 110      15.260 -47.985  13.923  1.00  0.83           H  
ATOM   1657 2HD  ARG A 110      16.223 -46.527  14.242  1.00  0.83           H  
ATOM   1658  HE  ARG A 110      15.074 -45.389  12.701  1.00  0.83           H  
ATOM   1659 1HH1 ARG A 110      14.646 -48.862  12.061  1.00  0.83           H  
ATOM   1660 2HH1 ARG A 110      13.463 -48.600  10.798  1.00  0.83           H  
ATOM   1661 1HH2 ARG A 110      13.593 -45.082  11.057  1.00  0.83           H  
ATOM   1662 2HH2 ARG A 110      12.852 -46.459  10.227  1.00  0.83           H  
ATOM   1663  N   ASP A 111      18.404 -47.300   9.405  1.00  0.84           N  
ATOM   1664  CA  ASP A 111      17.835 -47.837   8.171  1.00  0.84           C  
ATOM   1665  C   ASP A 111      18.852 -48.440   7.188  1.00  0.84           C  
ATOM   1666  O   ASP A 111      18.620 -49.520   6.631  1.00  0.84           O  
ATOM   1667  CB  ASP A 111      17.029 -46.731   7.481  1.00  0.84           C  
ATOM   1668  CG  ASP A 111      16.278 -47.199   6.242  1.00  0.84           C  
ATOM   1669  OD1 ASP A 111      15.474 -48.117   6.360  1.00  0.84           O  
ATOM   1670  OD2 ASP A 111      16.507 -46.658   5.171  1.00  0.84           O  
ATOM   1671  H   ASP A 111      18.477 -46.286   9.492  1.00  0.84           H  
ATOM   1672  HA  ASP A 111      17.142 -48.628   8.453  1.00  0.84           H  
ATOM   1673 1HB  ASP A 111      16.314 -46.310   8.191  1.00  0.84           H  
ATOM   1674 2HB  ASP A 111      17.708 -45.920   7.198  1.00  0.84           H  
ATOM   1675  N   LEU A 112      19.952 -47.734   6.957  1.00  0.82           N  
ATOM   1676  CA  LEU A 112      21.004 -48.139   6.034  1.00  0.82           C  
ATOM   1677  C   LEU A 112      22.101 -48.839   6.804  1.00  0.82           C  
ATOM   1678  O   LEU A 112      22.678 -48.262   7.719  1.00  0.82           O  
ATOM   1679  CB  LEU A 112      21.601 -46.910   5.340  1.00  0.82           C  
ATOM   1680  CG  LEU A 112      22.752 -47.165   4.412  1.00  0.82           C  
ATOM   1681  CD1 LEU A 112      22.298 -47.970   3.235  1.00  0.82           C  
ATOM   1682  CD2 LEU A 112      23.318 -45.840   3.991  1.00  0.82           C  
ATOM   1683  H   LEU A 112      20.085 -46.860   7.454  1.00  0.82           H  
ATOM   1684  HA  LEU A 112      20.589 -48.822   5.295  1.00  0.82           H  
ATOM   1685 1HB  LEU A 112      20.814 -46.414   4.774  1.00  0.82           H  
ATOM   1686 2HB  LEU A 112      21.955 -46.224   6.108  1.00  0.82           H  
ATOM   1687  HG  LEU A 112      23.502 -47.742   4.926  1.00  0.82           H  
ATOM   1688 1HD1 LEU A 112      23.138 -48.161   2.569  1.00  0.82           H  
ATOM   1689 2HD1 LEU A 112      21.891 -48.909   3.584  1.00  0.82           H  
ATOM   1690 3HD1 LEU A 112      21.547 -47.424   2.715  1.00  0.82           H  
ATOM   1691 1HD2 LEU A 112      24.161 -46.016   3.336  1.00  0.82           H  
ATOM   1692 2HD2 LEU A 112      22.551 -45.268   3.472  1.00  0.82           H  
ATOM   1693 3HD2 LEU A 112      23.646 -45.291   4.872  1.00  0.82           H  
ATOM   1694  N   ASN A 113      22.451 -50.064   6.437  1.00  0.79           N  
ATOM   1695  CA  ASN A 113      23.472 -50.758   7.218  1.00  0.79           C  
ATOM   1696  C   ASN A 113      24.859 -50.231   6.833  1.00  0.79           C  
ATOM   1697  O   ASN A 113      25.604 -50.864   6.085  1.00  0.79           O  
ATOM   1698  CB  ASN A 113      23.357 -52.255   7.029  1.00  0.79           C  
ATOM   1699  CG  ASN A 113      24.133 -53.063   8.048  1.00  0.79           C  
ATOM   1700  OD1 ASN A 113      24.587 -52.538   9.070  1.00  0.79           O  
ATOM   1701  ND2 ASN A 113      24.279 -54.341   7.790  1.00  0.79           N  
ATOM   1702  H   ASN A 113      21.988 -50.519   5.665  1.00  0.79           H  
ATOM   1703  HA  ASN A 113      23.321 -50.530   8.277  1.00  0.79           H  
ATOM   1704 1HB  ASN A 113      22.306 -52.543   7.084  1.00  0.79           H  
ATOM   1705 2HB  ASN A 113      23.714 -52.519   6.033  1.00  0.79           H  
ATOM   1706 1HD2 ASN A 113      24.777 -54.927   8.432  1.00  0.79           H  
ATOM   1707 2HD2 ASN A 113      23.893 -54.730   6.955  1.00  0.79           H  
ATOM   1708  N   ALA A 114      25.153 -49.038   7.339  1.00  0.74           N  
ATOM   1709  CA  ALA A 114      26.344 -48.251   7.054  1.00  0.74           C  
ATOM   1710  C   ALA A 114      26.719 -47.415   8.254  1.00  0.74           C  
ATOM   1711  O   ALA A 114      25.874 -47.095   9.088  1.00  0.74           O  
ATOM   1712  CB  ALA A 114      26.113 -47.329   5.886  1.00  0.74           C  
ATOM   1713  H   ALA A 114      24.435 -48.630   7.931  1.00  0.74           H  
ATOM   1714  HA  ALA A 114      27.162 -48.911   6.818  1.00  0.74           H  
ATOM   1715 1HB  ALA A 114      27.021 -46.760   5.700  1.00  0.74           H  
ATOM   1716 2HB  ALA A 114      25.864 -47.915   5.003  1.00  0.74           H  
ATOM   1717 3HB  ALA A 114      25.302 -46.649   6.127  1.00  0.74           H  
ATOM   1718  N   ILE A 115      27.973 -47.024   8.315  1.00  0.69           N  
ATOM   1719  CA  ILE A 115      28.417 -46.156   9.387  1.00  0.69           C  
ATOM   1720  C   ILE A 115      28.294 -44.732   8.923  1.00  0.69           C  
ATOM   1721  O   ILE A 115      28.794 -44.383   7.852  1.00  0.69           O  
ATOM   1722  CB  ILE A 115      29.853 -46.479   9.787  1.00  0.69           C  
ATOM   1723  CG1 ILE A 115      29.867 -47.871  10.248  1.00  0.69           C  
ATOM   1724  CG2 ILE A 115      30.319 -45.543  10.876  1.00  0.69           C  
ATOM   1725  CD1 ILE A 115      31.203 -48.447  10.443  1.00  0.69           C  
ATOM   1726  H   ILE A 115      28.623 -47.317   7.583  1.00  0.69           H  
ATOM   1727  HA  ILE A 115      27.773 -46.294  10.256  1.00  0.69           H  
ATOM   1728  HB  ILE A 115      30.508 -46.401   8.915  1.00  0.69           H  
ATOM   1729 1HG1 ILE A 115      29.324 -47.900  11.156  1.00  0.69           H  
ATOM   1730 2HG1 ILE A 115      29.343 -48.474   9.518  1.00  0.69           H  
ATOM   1731 1HG2 ILE A 115      31.335 -45.797  11.165  1.00  0.69           H  
ATOM   1732 2HG2 ILE A 115      30.289 -44.519  10.516  1.00  0.69           H  
ATOM   1733 3HG2 ILE A 115      29.658 -45.640  11.740  1.00  0.69           H  
ATOM   1734 1HD1 ILE A 115      31.104 -49.474  10.770  1.00  0.69           H  
ATOM   1735 2HD1 ILE A 115      31.713 -48.417   9.502  1.00  0.69           H  
ATOM   1736 3HD1 ILE A 115      31.761 -47.877  11.187  1.00  0.69           H  
ATOM   1737  N   VAL A 116      27.592 -43.919   9.693  1.00  0.65           N  
ATOM   1738  CA  VAL A 116      27.392 -42.548   9.271  1.00  0.65           C  
ATOM   1739  C   VAL A 116      28.291 -41.639  10.071  1.00  0.65           C  
ATOM   1740  O   VAL A 116      28.320 -41.679  11.299  1.00  0.65           O  
ATOM   1741  CB  VAL A 116      25.923 -42.132   9.408  1.00  0.65           C  
ATOM   1742  CG1 VAL A 116      25.722 -40.665   8.981  1.00  0.65           C  
ATOM   1743  CG2 VAL A 116      25.065 -43.076   8.574  1.00  0.65           C  
ATOM   1744  H   VAL A 116      27.213 -44.261  10.578  1.00  0.65           H  
ATOM   1745  HA  VAL A 116      27.656 -42.464   8.222  1.00  0.65           H  
ATOM   1746  HB  VAL A 116      25.628 -42.206  10.433  1.00  0.65           H  
ATOM   1747 1HG1 VAL A 116      24.672 -40.394   9.097  1.00  0.65           H  
ATOM   1748 2HG1 VAL A 116      26.336 -40.011   9.605  1.00  0.65           H  
ATOM   1749 3HG1 VAL A 116      26.017 -40.548   7.935  1.00  0.65           H  
ATOM   1750 1HG2 VAL A 116      24.036 -42.796   8.700  1.00  0.65           H  
ATOM   1751 2HG2 VAL A 116      25.344 -43.003   7.528  1.00  0.65           H  
ATOM   1752 3HG2 VAL A 116      25.203 -44.105   8.915  1.00  0.65           H  
ATOM   1753  N   VAL A 117      29.082 -40.867   9.364  1.00  0.62           N  
ATOM   1754  CA  VAL A 117      30.041 -39.993   9.996  1.00  0.62           C  
ATOM   1755  C   VAL A 117      29.690 -38.551   9.662  1.00  0.62           C  
ATOM   1756  O   VAL A 117      29.541 -38.223   8.494  1.00  0.62           O  
ATOM   1757  CB  VAL A 117      31.446 -40.370   9.519  1.00  0.62           C  
ATOM   1758  CG1 VAL A 117      32.347 -39.514  10.110  1.00  0.62           C  
ATOM   1759  CG2 VAL A 117      31.746 -41.826   9.869  1.00  0.62           C  
ATOM   1760  H   VAL A 117      29.013 -40.900   8.349  1.00  0.62           H  
ATOM   1761  HA  VAL A 117      29.992 -40.125  11.073  1.00  0.62           H  
ATOM   1762  HB  VAL A 117      31.519 -40.241   8.441  1.00  0.62           H  
ATOM   1763 1HG1 VAL A 117      33.349 -39.738   9.803  1.00  0.62           H  
ATOM   1764 2HG1 VAL A 117      32.060 -38.525   9.783  1.00  0.62           H  
ATOM   1765 3HG1 VAL A 117      32.274 -39.602  11.198  1.00  0.62           H  
ATOM   1766 1HG2 VAL A 117      32.749 -42.085   9.530  1.00  0.62           H  
ATOM   1767 2HG2 VAL A 117      31.678 -41.957  10.946  1.00  0.62           H  
ATOM   1768 3HG2 VAL A 117      31.022 -42.474   9.376  1.00  0.62           H  
ATOM   1769  N   SER A 118      29.543 -37.687  10.662  1.00  0.61           N  
ATOM   1770  CA  SER A 118      29.095 -36.326  10.376  1.00  0.61           C  
ATOM   1771  C   SER A 118      30.014 -35.234  10.949  1.00  0.61           C  
ATOM   1772  O   SER A 118      30.153 -35.151  12.173  1.00  0.61           O  
ATOM   1773  CB  SER A 118      27.691 -36.105  10.895  1.00  0.61           C  
ATOM   1774  OG  SER A 118      27.283 -34.812  10.566  1.00  0.61           O  
ATOM   1775  H   SER A 118      29.679 -38.003  11.618  1.00  0.61           H  
ATOM   1776  HA  SER A 118      29.031 -36.238   9.308  1.00  0.61           H  
ATOM   1777 1HB  SER A 118      27.018 -36.830  10.441  1.00  0.61           H  
ATOM   1778 2HB  SER A 118      27.662 -36.248  11.974  1.00  0.61           H  
ATOM   1779  HG  SER A 118      27.414 -34.755   9.573  1.00  0.61           H  
ATOM   1780  N   PRO A 119      30.865 -34.581  10.124  1.00  0.61           N  
ATOM   1781  CA  PRO A 119      31.781 -33.528  10.534  1.00  0.61           C  
ATOM   1782  C   PRO A 119      31.163 -32.213  10.883  1.00  0.61           C  
ATOM   1783  O   PRO A 119      30.207 -31.752  10.256  1.00  0.61           O  
ATOM   1784  CB  PRO A 119      32.689 -33.389   9.325  1.00  0.61           C  
ATOM   1785  CG  PRO A 119      31.877 -33.853   8.165  1.00  0.61           C  
ATOM   1786  CD  PRO A 119      30.965 -34.926   8.694  1.00  0.61           C  
ATOM   1787  HA  PRO A 119      32.359 -33.848  11.396  1.00  0.61           H  
ATOM   1788 1HB  PRO A 119      32.982 -32.332   9.221  1.00  0.61           H  
ATOM   1789 2HB  PRO A 119      33.611 -33.938   9.476  1.00  0.61           H  
ATOM   1790 1HG  PRO A 119      31.318 -33.009   7.760  1.00  0.61           H  
ATOM   1791 2HG  PRO A 119      32.539 -34.223   7.368  1.00  0.61           H  
ATOM   1792 1HD  PRO A 119      30.026 -34.791   8.171  1.00  0.61           H  
ATOM   1793 2HD  PRO A 119      31.389 -35.931   8.557  1.00  0.61           H  
ATOM   1794  N   SER A 120      31.807 -31.572  11.837  1.00  0.63           N  
ATOM   1795  CA  SER A 120      31.512 -30.234  12.276  1.00  0.63           C  
ATOM   1796  C   SER A 120      32.634 -29.375  11.792  1.00  0.63           C  
ATOM   1797  O   SER A 120      33.781 -29.508  12.238  1.00  0.63           O  
ATOM   1798  CB  SER A 120      31.431 -30.148  13.776  1.00  0.63           C  
ATOM   1799  OG  SER A 120      31.207 -28.820  14.190  1.00  0.63           O  
ATOM   1800  H   SER A 120      32.565 -32.062  12.298  1.00  0.63           H  
ATOM   1801  HA  SER A 120      30.580 -29.892  11.824  1.00  0.63           H  
ATOM   1802 1HB  SER A 120      30.641 -30.787  14.144  1.00  0.63           H  
ATOM   1803 2HB  SER A 120      32.360 -30.513  14.191  1.00  0.63           H  
ATOM   1804  HG  SER A 120      32.031 -28.347  14.016  1.00  0.63           H  
ATOM   1805  N   TYR A 121      32.304 -28.533  10.842  1.00  0.65           N  
ATOM   1806  CA  TYR A 121      33.258 -27.676  10.185  1.00  0.65           C  
ATOM   1807  C   TYR A 121      33.141 -26.269  10.723  1.00  0.65           C  
ATOM   1808  O   TYR A 121      32.121 -25.902  11.310  1.00  0.65           O  
ATOM   1809  CB  TYR A 121      33.054 -27.748   8.676  1.00  0.65           C  
ATOM   1810  CG  TYR A 121      31.681 -27.389   8.159  1.00  0.65           C  
ATOM   1811  CD1 TYR A 121      31.386 -26.081   7.893  1.00  0.65           C  
ATOM   1812  CD2 TYR A 121      30.733 -28.379   7.918  1.00  0.65           C  
ATOM   1813  CE1 TYR A 121      30.169 -25.730   7.398  1.00  0.65           C  
ATOM   1814  CE2 TYR A 121      29.494 -28.028   7.401  1.00  0.65           C  
ATOM   1815  CZ  TYR A 121      29.213 -26.706   7.138  1.00  0.65           C  
ATOM   1816  OH  TYR A 121      27.989 -26.356   6.610  1.00  0.65           O  
ATOM   1817  H   TYR A 121      31.335 -28.498  10.551  1.00  0.65           H  
ATOM   1818  HA  TYR A 121      34.268 -28.025  10.409  1.00  0.65           H  
ATOM   1819 1HB  TYR A 121      33.769 -27.076   8.199  1.00  0.65           H  
ATOM   1820 2HB  TYR A 121      33.289 -28.757   8.331  1.00  0.65           H  
ATOM   1821  HD1 TYR A 121      32.132 -25.322   8.077  1.00  0.65           H  
ATOM   1822  HD2 TYR A 121      30.964 -29.428   8.124  1.00  0.65           H  
ATOM   1823  HE1 TYR A 121      29.970 -24.685   7.202  1.00  0.65           H  
ATOM   1824  HE2 TYR A 121      28.741 -28.797   7.200  1.00  0.65           H  
ATOM   1825  HH  TYR A 121      27.430 -27.148   6.539  1.00  0.65           H  
ATOM   1826  N   ARG A 122      34.190 -25.485  10.567  1.00  0.68           N  
ATOM   1827  CA  ARG A 122      34.130 -24.114  11.047  1.00  0.68           C  
ATOM   1828  C   ARG A 122      33.035 -23.320  10.352  1.00  0.68           C  
ATOM   1829  O   ARG A 122      32.903 -23.371   9.131  1.00  0.68           O  
ATOM   1830  CB  ARG A 122      35.471 -23.468  10.852  1.00  0.68           C  
ATOM   1831  CG  ARG A 122      36.544 -23.988  11.814  1.00  0.68           C  
ATOM   1832  CD  ARG A 122      37.889 -23.491  11.480  1.00  0.68           C  
ATOM   1833  NE  ARG A 122      38.435 -24.152  10.349  1.00  0.68           N  
ATOM   1834  CZ  ARG A 122      39.550 -23.770   9.705  1.00  0.68           C  
ATOM   1835  NH1 ARG A 122      40.213 -22.684  10.074  1.00  0.68           N  
ATOM   1836  NH2 ARG A 122      39.973 -24.494   8.706  1.00  0.68           N  
ATOM   1837  H   ARG A 122      35.037 -25.828  10.085  1.00  0.68           H  
ATOM   1838  HA  ARG A 122      33.913 -24.134  12.114  1.00  0.68           H  
ATOM   1839 1HB  ARG A 122      35.822 -23.646   9.833  1.00  0.68           H  
ATOM   1840 2HB  ARG A 122      35.378 -22.393  10.994  1.00  0.68           H  
ATOM   1841 1HG  ARG A 122      36.309 -23.678  12.832  1.00  0.68           H  
ATOM   1842 2HG  ARG A 122      36.574 -25.079  11.764  1.00  0.68           H  
ATOM   1843 1HD  ARG A 122      37.829 -22.474  11.231  1.00  0.68           H  
ATOM   1844 2HD  ARG A 122      38.565 -23.620  12.314  1.00  0.68           H  
ATOM   1845  HE  ARG A 122      37.938 -24.998  10.003  1.00  0.68           H  
ATOM   1846 1HH1 ARG A 122      39.874 -22.120  10.847  1.00  0.68           H  
ATOM   1847 2HH1 ARG A 122      41.047 -22.407   9.580  1.00  0.68           H  
ATOM   1848 1HH2 ARG A 122      39.447 -25.357   8.466  1.00  0.68           H  
ATOM   1849 2HH2 ARG A 122      40.803 -24.241   8.202  1.00  0.68           H  
ATOM   1850  N   LEU A 123      32.272 -22.562  11.130  1.00  0.72           N  
ATOM   1851  CA  LEU A 123      31.181 -21.769  10.578  1.00  0.72           C  
ATOM   1852  C   LEU A 123      31.618 -20.368  10.205  1.00  0.72           C  
ATOM   1853  O   LEU A 123      32.558 -19.813  10.778  1.00  0.72           O  
ATOM   1854  CB  LEU A 123      30.030 -21.711  11.579  1.00  0.72           C  
ATOM   1855  CG  LEU A 123      29.436 -23.078  11.929  1.00  0.72           C  
ATOM   1856  CD1 LEU A 123      28.391 -22.916  13.025  1.00  0.72           C  
ATOM   1857  CD2 LEU A 123      28.816 -23.689  10.663  1.00  0.72           C  
ATOM   1858  H   LEU A 123      32.435 -22.553  12.129  1.00  0.72           H  
ATOM   1859  HA  LEU A 123      30.821 -22.260   9.673  1.00  0.72           H  
ATOM   1860 1HB  LEU A 123      30.387 -21.247  12.499  1.00  0.72           H  
ATOM   1861 2HB  LEU A 123      29.232 -21.088  11.160  1.00  0.72           H  
ATOM   1862  HG  LEU A 123      30.222 -23.736  12.300  1.00  0.72           H  
ATOM   1863 1HD1 LEU A 123      27.976 -23.892  13.274  1.00  0.72           H  
ATOM   1864 2HD1 LEU A 123      28.857 -22.484  13.907  1.00  0.72           H  
ATOM   1865 3HD1 LEU A 123      27.596 -22.268  12.680  1.00  0.72           H  
ATOM   1866 1HD2 LEU A 123      28.393 -24.663  10.907  1.00  0.72           H  
ATOM   1867 2HD2 LEU A 123      28.026 -23.036  10.289  1.00  0.72           H  
ATOM   1868 3HD2 LEU A 123      29.584 -23.805   9.896  1.00  0.72           H  
ATOM   1869  N   ALA A 124      30.982 -19.819   9.203  1.00  0.75           N  
ATOM   1870  CA  ALA A 124      31.284 -18.477   8.799  1.00  0.75           C  
ATOM   1871  C   ALA A 124      30.383 -17.485   9.533  1.00  0.75           C  
ATOM   1872  O   ALA A 124      29.359 -17.856  10.096  1.00  0.75           O  
ATOM   1873  CB  ALA A 124      31.188 -18.365   7.299  1.00  0.75           C  
ATOM   1874  H   ALA A 124      30.245 -20.335   8.731  1.00  0.75           H  
ATOM   1875  HA  ALA A 124      32.305 -18.274   9.070  1.00  0.75           H  
ATOM   1876 1HB  ALA A 124      31.455 -17.368   6.991  1.00  0.75           H  
ATOM   1877 2HB  ALA A 124      31.887 -19.076   6.855  1.00  0.75           H  
ATOM   1878 3HB  ALA A 124      30.224 -18.586   6.943  1.00  0.75           H  
ATOM   1879  N   PRO A 125      30.828 -16.239   9.643  1.00  0.77           N  
ATOM   1880  CA  PRO A 125      32.145 -15.695   9.377  1.00  0.77           C  
ATOM   1881  C   PRO A 125      33.119 -15.818  10.546  1.00  0.77           C  
ATOM   1882  O   PRO A 125      33.769 -14.827  10.877  1.00  0.77           O  
ATOM   1883  CB  PRO A 125      31.825 -14.236   9.128  1.00  0.77           C  
ATOM   1884  CG  PRO A 125      30.701 -13.968  10.047  1.00  0.77           C  
ATOM   1885  CD  PRO A 125      29.860 -15.248  10.038  1.00  0.77           C  
ATOM   1886  HA  PRO A 125      32.582 -16.129   8.467  1.00  0.77           H  
ATOM   1887 1HB  PRO A 125      32.710 -13.613   9.324  1.00  0.77           H  
ATOM   1888 2HB  PRO A 125      31.554 -14.092   8.066  1.00  0.77           H  
ATOM   1889 1HG  PRO A 125      31.086 -13.729  11.048  1.00  0.77           H  
ATOM   1890 2HG  PRO A 125      30.184 -13.087   9.690  1.00  0.77           H  
ATOM   1891 1HD  PRO A 125      29.485 -15.491  11.034  1.00  0.77           H  
ATOM   1892 2HD  PRO A 125      29.053 -15.192   9.310  1.00  0.77           H  
ATOM   1893  N   GLU A 126      33.254 -16.992  11.183  1.00  0.77           N  
ATOM   1894  CA  GLU A 126      34.293 -17.116  12.197  1.00  0.77           C  
ATOM   1895  C   GLU A 126      35.532 -17.272  11.352  1.00  0.77           C  
ATOM   1896  O   GLU A 126      36.581 -16.669  11.584  1.00  0.77           O  
ATOM   1897  CB  GLU A 126      34.084 -18.349  13.094  1.00  0.77           C  
ATOM   1898  CG  GLU A 126      32.834 -18.301  13.974  1.00  0.77           C  
ATOM   1899  CD  GLU A 126      32.622 -19.573  14.799  1.00  0.77           C  
ATOM   1900  OE1 GLU A 126      33.208 -20.589  14.486  1.00  0.77           O  
ATOM   1901  OE2 GLU A 126      31.860 -19.513  15.745  1.00  0.77           O  
ATOM   1902  H   GLU A 126      32.718 -17.823  10.950  1.00  0.77           H  
ATOM   1903  HA  GLU A 126      34.364 -16.208  12.795  1.00  0.77           H  
ATOM   1904 1HB  GLU A 126      34.070 -19.249  12.504  1.00  0.77           H  
ATOM   1905 2HB  GLU A 126      34.937 -18.434  13.765  1.00  0.77           H  
ATOM   1906 1HG  GLU A 126      32.904 -17.447  14.645  1.00  0.77           H  
ATOM   1907 2HG  GLU A 126      31.970 -18.151  13.324  1.00  0.77           H  
ATOM   1908  N   HIS A 127      35.321 -18.071  10.311  1.00  0.76           N  
ATOM   1909  CA  HIS A 127      36.271 -18.402   9.274  1.00  0.76           C  
ATOM   1910  C   HIS A 127      35.499 -18.402   7.959  1.00  0.76           C  
ATOM   1911  O   HIS A 127      34.334 -18.782   7.926  1.00  0.76           O  
ATOM   1912  CB  HIS A 127      36.902 -19.757   9.569  1.00  0.76           C  
ATOM   1913  CG  HIS A 127      37.668 -19.762  10.874  1.00  0.76           C  
ATOM   1914  ND1 HIS A 127      38.995 -19.399  10.960  1.00  0.76           N  
ATOM   1915  CD2 HIS A 127      37.276 -20.054  12.144  1.00  0.76           C  
ATOM   1916  CE1 HIS A 127      39.388 -19.476  12.223  1.00  0.76           C  
ATOM   1917  NE2 HIS A 127      38.365 -19.872  12.956  1.00  0.76           N  
ATOM   1918  H   HIS A 127      34.405 -18.517  10.279  1.00  0.76           H  
ATOM   1919  HA  HIS A 127      37.056 -17.649   9.216  1.00  0.76           H  
ATOM   1920 1HB  HIS A 127      36.122 -20.516   9.616  1.00  0.76           H  
ATOM   1921 2HB  HIS A 127      37.582 -20.032   8.762  1.00  0.76           H  
ATOM   1922  HD2 HIS A 127      36.283 -20.374  12.458  1.00  0.76           H  
ATOM   1923  HE1 HIS A 127      40.387 -19.247  12.593  1.00  0.76           H  
ATOM   1924  HE2 HIS A 127      38.375 -20.015  13.958  1.00  0.76           H  
ATOM   1925  N   ARG A 128      36.133 -17.995   6.876  1.00  0.74           N  
ATOM   1926  CA  ARG A 128      35.451 -17.956   5.580  1.00  0.74           C  
ATOM   1927  C   ARG A 128      35.854 -19.090   4.657  1.00  0.74           C  
ATOM   1928  O   ARG A 128      36.852 -19.791   4.872  1.00  0.74           O  
ATOM   1929  CB  ARG A 128      35.647 -16.592   4.913  1.00  0.74           C  
ATOM   1930  CG  ARG A 128      34.905 -15.448   5.657  1.00  0.74           C  
ATOM   1931  CD  ARG A 128      35.189 -14.066   5.126  1.00  0.74           C  
ATOM   1932  NE  ARG A 128      34.415 -13.054   5.860  1.00  0.74           N  
ATOM   1933  CZ  ARG A 128      33.183 -12.601   5.492  1.00  0.74           C  
ATOM   1934  NH1 ARG A 128      32.628 -13.015   4.372  1.00  0.74           N  
ATOM   1935  NH2 ARG A 128      32.539 -11.738   6.262  1.00  0.74           N  
ATOM   1936  H   ARG A 128      37.095 -17.697   6.943  1.00  0.74           H  
ATOM   1937  HA  ARG A 128      34.378 -18.051   5.756  1.00  0.74           H  
ATOM   1938 1HB  ARG A 128      36.705 -16.347   4.867  1.00  0.74           H  
ATOM   1939 2HB  ARG A 128      35.273 -16.622   3.886  1.00  0.74           H  
ATOM   1940 1HG  ARG A 128      33.828 -15.620   5.555  1.00  0.74           H  
ATOM   1941 2HG  ARG A 128      35.167 -15.468   6.714  1.00  0.74           H  
ATOM   1942 1HD  ARG A 128      36.246 -13.840   5.245  1.00  0.74           H  
ATOM   1943 2HD  ARG A 128      34.929 -14.005   4.090  1.00  0.74           H  
ATOM   1944  HE  ARG A 128      34.797 -12.712   6.728  1.00  0.74           H  
ATOM   1945 1HH1 ARG A 128      33.120 -13.651   3.750  1.00  0.74           H  
ATOM   1946 2HH1 ARG A 128      31.692 -12.710   4.080  1.00  0.74           H  
ATOM   1947 1HH2 ARG A 128      32.957 -11.418   7.123  1.00  0.74           H  
ATOM   1948 2HH2 ARG A 128      31.627 -11.409   5.983  1.00  0.74           H  
ATOM   1949  N   LEU A 129      35.062 -19.271   3.620  1.00  0.71           N  
ATOM   1950  CA  LEU A 129      35.325 -20.291   2.643  1.00  0.71           C  
ATOM   1951  C   LEU A 129      36.666 -19.952   2.025  1.00  0.71           C  
ATOM   1952  O   LEU A 129      37.078 -18.798   2.052  1.00  0.71           O  
ATOM   1953  CB  LEU A 129      34.213 -20.337   1.592  1.00  0.71           C  
ATOM   1954  CG  LEU A 129      32.855 -20.740   2.142  1.00  0.71           C  
ATOM   1955  CD1 LEU A 129      31.838 -20.691   1.012  1.00  0.71           C  
ATOM   1956  CD2 LEU A 129      32.938 -22.094   2.808  1.00  0.71           C  
ATOM   1957  H   LEU A 129      34.253 -18.671   3.505  1.00  0.71           H  
ATOM   1958  HA  LEU A 129      35.356 -21.247   3.143  1.00  0.71           H  
ATOM   1959 1HB  LEU A 129      34.095 -19.345   1.176  1.00  0.71           H  
ATOM   1960 2HB  LEU A 129      34.478 -21.009   0.791  1.00  0.71           H  
ATOM   1961  HG  LEU A 129      32.556 -20.031   2.893  1.00  0.71           H  
ATOM   1962 1HD1 LEU A 129      30.853 -20.959   1.390  1.00  0.71           H  
ATOM   1963 2HD1 LEU A 129      31.806 -19.682   0.598  1.00  0.71           H  
ATOM   1964 3HD1 LEU A 129      32.124 -21.383   0.240  1.00  0.71           H  
ATOM   1965 1HD2 LEU A 129      31.961 -22.353   3.211  1.00  0.71           H  
ATOM   1966 2HD2 LEU A 129      33.232 -22.830   2.114  1.00  0.71           H  
ATOM   1967 3HD2 LEU A 129      33.665 -22.052   3.615  1.00  0.71           H  
ATOM   1968  N   PRO A 130      37.407 -20.950   1.571  1.00  0.69           N  
ATOM   1969  CA  PRO A 130      37.140 -22.374   1.497  1.00  0.69           C  
ATOM   1970  C   PRO A 130      37.396 -23.214   2.745  1.00  0.69           C  
ATOM   1971  O   PRO A 130      37.532 -24.436   2.627  1.00  0.69           O  
ATOM   1972  CB  PRO A 130      38.103 -22.782   0.397  1.00  0.69           C  
ATOM   1973  CG  PRO A 130      39.295 -21.892   0.602  1.00  0.69           C  
ATOM   1974  CD  PRO A 130      38.707 -20.565   1.033  1.00  0.69           C  
ATOM   1975  HA  PRO A 130      36.111 -22.509   1.163  1.00  0.69           H  
ATOM   1976 1HB  PRO A 130      38.341 -23.856   0.467  1.00  0.69           H  
ATOM   1977 2HB  PRO A 130      37.619 -22.624  -0.549  1.00  0.69           H  
ATOM   1978 1HG  PRO A 130      39.961 -22.323   1.364  1.00  0.69           H  
ATOM   1979 2HG  PRO A 130      39.876 -21.818  -0.327  1.00  0.69           H  
ATOM   1980 1HD  PRO A 130      39.316 -20.101   1.825  1.00  0.69           H  
ATOM   1981 2HD  PRO A 130      38.573 -19.893   0.174  1.00  0.69           H  
ATOM   1982  N   ALA A 131      37.417 -22.617   3.938  1.00  0.68           N  
ATOM   1983  CA  ALA A 131      37.705 -23.407   5.125  1.00  0.68           C  
ATOM   1984  C   ALA A 131      36.759 -24.592   5.284  1.00  0.68           C  
ATOM   1985  O   ALA A 131      37.199 -25.673   5.659  1.00  0.68           O  
ATOM   1986  CB  ALA A 131      37.598 -22.535   6.356  1.00  0.68           C  
ATOM   1987  H   ALA A 131      37.277 -21.611   4.057  1.00  0.68           H  
ATOM   1988  HA  ALA A 131      38.722 -23.790   5.037  1.00  0.68           H  
ATOM   1989 1HB  ALA A 131      37.839 -23.122   7.239  1.00  0.68           H  
ATOM   1990 2HB  ALA A 131      38.290 -21.697   6.272  1.00  0.68           H  
ATOM   1991 3HB  ALA A 131      36.581 -22.153   6.446  1.00  0.68           H  
ATOM   1992  N   ALA A 132      35.479 -24.434   4.942  1.00  0.67           N  
ATOM   1993  CA  ALA A 132      34.535 -25.541   5.101  1.00  0.67           C  
ATOM   1994  C   ALA A 132      34.939 -26.757   4.275  1.00  0.67           C  
ATOM   1995  O   ALA A 132      34.721 -27.899   4.690  1.00  0.67           O  
ATOM   1996  CB  ALA A 132      33.139 -25.121   4.687  1.00  0.67           C  
ATOM   1997  H   ALA A 132      35.158 -23.540   4.613  1.00  0.67           H  
ATOM   1998  HA  ALA A 132      34.529 -25.826   6.151  1.00  0.67           H  
ATOM   1999 1HB  ALA A 132      32.455 -25.954   4.845  1.00  0.67           H  
ATOM   2000 2HB  ALA A 132      32.819 -24.269   5.287  1.00  0.67           H  
ATOM   2001 3HB  ALA A 132      33.139 -24.851   3.635  1.00  0.67           H  
ATOM   2002  N   TYR A 133      35.519 -26.520   3.101  1.00  0.67           N  
ATOM   2003  CA  TYR A 133      35.815 -27.594   2.172  1.00  0.67           C  
ATOM   2004  C   TYR A 133      37.071 -28.267   2.632  1.00  0.67           C  
ATOM   2005  O   TYR A 133      37.228 -29.489   2.529  1.00  0.67           O  
ATOM   2006  CB  TYR A 133      35.972 -27.019   0.783  1.00  0.67           C  
ATOM   2007  CG  TYR A 133      34.774 -26.228   0.408  1.00  0.67           C  
ATOM   2008  CD1 TYR A 133      34.924 -24.917   0.233  1.00  0.67           C  
ATOM   2009  CD2 TYR A 133      33.551 -26.787   0.300  1.00  0.67           C  
ATOM   2010  CE1 TYR A 133      33.870 -24.129  -0.056  1.00  0.67           C  
ATOM   2011  CE2 TYR A 133      32.456 -26.000   0.019  1.00  0.67           C  
ATOM   2012  CZ  TYR A 133      32.622 -24.670  -0.161  1.00  0.67           C  
ATOM   2013  OH  TYR A 133      31.551 -23.876  -0.447  1.00  0.67           O  
ATOM   2014  H   TYR A 133      35.787 -25.574   2.847  1.00  0.67           H  
ATOM   2015  HA  TYR A 133      35.016 -28.324   2.181  1.00  0.67           H  
ATOM   2016 1HB  TYR A 133      36.854 -26.370   0.739  1.00  0.67           H  
ATOM   2017 2HB  TYR A 133      36.098 -27.817   0.061  1.00  0.67           H  
ATOM   2018  HD1 TYR A 133      35.905 -24.509   0.323  1.00  0.67           H  
ATOM   2019  HD2 TYR A 133      33.450 -27.836   0.432  1.00  0.67           H  
ATOM   2020  HE1 TYR A 133      34.019 -23.066  -0.198  1.00  0.67           H  
ATOM   2021  HE2 TYR A 133      31.466 -26.436  -0.073  1.00  0.67           H  
ATOM   2022  HH  TYR A 133      31.849 -22.997  -0.678  1.00  0.67           H  
ATOM   2023  N   ASP A 134      37.965 -27.465   3.198  1.00  0.67           N  
ATOM   2024  CA  ASP A 134      39.206 -28.002   3.689  1.00  0.67           C  
ATOM   2025  C   ASP A 134      38.899 -28.870   4.902  1.00  0.67           C  
ATOM   2026  O   ASP A 134      39.428 -29.975   5.012  1.00  0.67           O  
ATOM   2027  CB  ASP A 134      40.183 -26.878   4.051  1.00  0.67           C  
ATOM   2028  CG  ASP A 134      41.629 -27.380   4.314  1.00  0.67           C  
ATOM   2029  OD1 ASP A 134      42.220 -27.904   3.395  1.00  0.67           O  
ATOM   2030  OD2 ASP A 134      42.134 -27.219   5.423  1.00  0.67           O  
ATOM   2031  H   ASP A 134      37.781 -26.460   3.253  1.00  0.67           H  
ATOM   2032  HA  ASP A 134      39.652 -28.628   2.918  1.00  0.67           H  
ATOM   2033 1HB  ASP A 134      40.195 -26.138   3.247  1.00  0.67           H  
ATOM   2034 2HB  ASP A 134      39.816 -26.370   4.951  1.00  0.67           H  
ATOM   2035  N   ASP A 135      37.997 -28.394   5.783  1.00  0.67           N  
ATOM   2036  CA  ASP A 135      37.619 -29.143   6.981  1.00  0.67           C  
ATOM   2037  C   ASP A 135      36.935 -30.449   6.578  1.00  0.67           C  
ATOM   2038  O   ASP A 135      37.151 -31.498   7.194  1.00  0.67           O  
ATOM   2039  CB  ASP A 135      36.675 -28.322   7.872  1.00  0.67           C  
ATOM   2040  CG  ASP A 135      37.368 -27.107   8.543  1.00  0.67           C  
ATOM   2041  OD1 ASP A 135      38.575 -27.028   8.470  1.00  0.67           O  
ATOM   2042  OD2 ASP A 135      36.704 -26.300   9.200  1.00  0.67           O  
ATOM   2043  H   ASP A 135      37.594 -27.472   5.628  1.00  0.67           H  
ATOM   2044  HA  ASP A 135      38.519 -29.379   7.545  1.00  0.67           H  
ATOM   2045 1HB  ASP A 135      35.852 -27.955   7.258  1.00  0.67           H  
ATOM   2046 2HB  ASP A 135      36.250 -28.964   8.642  1.00  0.67           H  
ATOM   2047  N   GLY A 136      36.136 -30.390   5.512  1.00  0.67           N  
ATOM   2048  CA  GLY A 136      35.469 -31.563   4.983  1.00  0.67           C  
ATOM   2049  C   GLY A 136      36.503 -32.610   4.568  1.00  0.67           C  
ATOM   2050  O   GLY A 136      36.433 -33.776   4.973  1.00  0.67           O  
ATOM   2051  H   GLY A 136      35.955 -29.489   5.069  1.00  0.67           H  
ATOM   2052 1HA  GLY A 136      34.817 -31.973   5.749  1.00  0.67           H  
ATOM   2053 2HA  GLY A 136      34.854 -31.268   4.139  1.00  0.67           H  
ATOM   2054  N   VAL A 137      37.483 -32.191   3.774  1.00  0.68           N  
ATOM   2055  CA  VAL A 137      38.520 -33.120   3.364  1.00  0.68           C  
ATOM   2056  C   VAL A 137      39.316 -33.624   4.572  1.00  0.68           C  
ATOM   2057  O   VAL A 137      39.611 -34.818   4.650  1.00  0.68           O  
ATOM   2058  CB  VAL A 137      39.466 -32.501   2.330  1.00  0.68           C  
ATOM   2059  CG1 VAL A 137      40.640 -33.448   2.108  1.00  0.68           C  
ATOM   2060  CG2 VAL A 137      38.724 -32.294   1.007  1.00  0.68           C  
ATOM   2061  H   VAL A 137      37.500 -31.221   3.452  1.00  0.68           H  
ATOM   2062  HA  VAL A 137      38.037 -33.976   2.893  1.00  0.68           H  
ATOM   2063  HB  VAL A 137      39.847 -31.546   2.706  1.00  0.68           H  
ATOM   2064 1HG1 VAL A 137      41.325 -33.020   1.377  1.00  0.68           H  
ATOM   2065 2HG1 VAL A 137      41.174 -33.606   3.054  1.00  0.68           H  
ATOM   2066 3HG1 VAL A 137      40.273 -34.409   1.741  1.00  0.68           H  
ATOM   2067 1HG2 VAL A 137      39.408 -31.877   0.290  1.00  0.68           H  
ATOM   2068 2HG2 VAL A 137      38.360 -33.250   0.634  1.00  0.68           H  
ATOM   2069 3HG2 VAL A 137      37.883 -31.616   1.159  1.00  0.68           H  
ATOM   2070  N   GLU A 138      39.649 -32.731   5.520  1.00  0.69           N  
ATOM   2071  CA  GLU A 138      40.390 -33.122   6.722  1.00  0.69           C  
ATOM   2072  C   GLU A 138      39.666 -34.291   7.388  1.00  0.69           C  
ATOM   2073  O   GLU A 138      40.296 -35.267   7.806  1.00  0.69           O  
ATOM   2074  CB  GLU A 138      40.452 -31.967   7.737  1.00  0.69           C  
ATOM   2075  CG  GLU A 138      41.408 -32.129   8.918  1.00  0.69           C  
ATOM   2076  CD  GLU A 138      42.835 -31.849   8.568  1.00  0.69           C  
ATOM   2077  OE1 GLU A 138      43.053 -31.115   7.630  1.00  0.69           O  
ATOM   2078  OE2 GLU A 138      43.709 -32.317   9.248  1.00  0.69           O  
ATOM   2079  H   GLU A 138      39.391 -31.755   5.397  1.00  0.69           H  
ATOM   2080  HA  GLU A 138      41.395 -33.436   6.438  1.00  0.69           H  
ATOM   2081 1HB  GLU A 138      40.714 -31.045   7.215  1.00  0.69           H  
ATOM   2082 2HB  GLU A 138      39.464 -31.818   8.162  1.00  0.69           H  
ATOM   2083 1HG  GLU A 138      41.100 -31.453   9.720  1.00  0.69           H  
ATOM   2084 2HG  GLU A 138      41.328 -33.148   9.285  1.00  0.69           H  
ATOM   2085  N   ALA A 139      38.331 -34.201   7.473  1.00  0.70           N  
ATOM   2086  CA  ALA A 139      37.544 -35.271   8.062  1.00  0.70           C  
ATOM   2087  C   ALA A 139      37.735 -36.574   7.288  1.00  0.70           C  
ATOM   2088  O   ALA A 139      37.891 -37.629   7.899  1.00  0.70           O  
ATOM   2089  CB  ALA A 139      36.082 -34.889   8.090  1.00  0.70           C  
ATOM   2090  H   ALA A 139      37.863 -33.356   7.137  1.00  0.70           H  
ATOM   2091  HA  ALA A 139      37.892 -35.428   9.082  1.00  0.70           H  
ATOM   2092 1HB  ALA A 139      35.522 -35.679   8.537  1.00  0.70           H  
ATOM   2093 2HB  ALA A 139      35.961 -33.973   8.665  1.00  0.70           H  
ATOM   2094 3HB  ALA A 139      35.724 -34.730   7.083  1.00  0.70           H  
ATOM   2095  N   LEU A 140      37.782 -36.516   5.950  1.00  0.72           N  
ATOM   2096  CA  LEU A 140      38.009 -37.757   5.204  1.00  0.72           C  
ATOM   2097  C   LEU A 140      39.392 -38.335   5.475  1.00  0.72           C  
ATOM   2098  O   LEU A 140      39.550 -39.553   5.626  1.00  0.72           O  
ATOM   2099  CB  LEU A 140      37.855 -37.560   3.694  1.00  0.72           C  
ATOM   2100  CG  LEU A 140      36.499 -37.346   3.165  1.00  0.72           C  
ATOM   2101  CD1 LEU A 140      36.618 -37.053   1.699  1.00  0.72           C  
ATOM   2102  CD2 LEU A 140      35.695 -38.598   3.401  1.00  0.72           C  
ATOM   2103  H   LEU A 140      37.638 -35.621   5.474  1.00  0.72           H  
ATOM   2104  HA  LEU A 140      37.271 -38.484   5.524  1.00  0.72           H  
ATOM   2105 1HB  LEU A 140      38.460 -36.703   3.396  1.00  0.72           H  
ATOM   2106 2HB  LEU A 140      38.256 -38.434   3.198  1.00  0.72           H  
ATOM   2107  HG  LEU A 140      36.022 -36.492   3.661  1.00  0.72           H  
ATOM   2108 1HD1 LEU A 140      35.634 -36.910   1.275  1.00  0.72           H  
ATOM   2109 2HD1 LEU A 140      37.218 -36.155   1.557  1.00  0.72           H  
ATOM   2110 3HD1 LEU A 140      37.105 -37.888   1.203  1.00  0.72           H  
ATOM   2111 1HD2 LEU A 140      34.701 -38.470   3.016  1.00  0.72           H  
ATOM   2112 2HD2 LEU A 140      36.176 -39.437   2.902  1.00  0.72           H  
ATOM   2113 3HD2 LEU A 140      35.646 -38.788   4.461  1.00  0.72           H  
ATOM   2114  N   ASP A 141      40.398 -37.465   5.569  1.00  0.74           N  
ATOM   2115  CA  ASP A 141      41.754 -37.930   5.839  1.00  0.74           C  
ATOM   2116  C   ASP A 141      41.804 -38.584   7.221  1.00  0.74           C  
ATOM   2117  O   ASP A 141      42.484 -39.592   7.427  1.00  0.74           O  
ATOM   2118  CB  ASP A 141      42.762 -36.785   5.736  1.00  0.74           C  
ATOM   2119  CG  ASP A 141      43.017 -36.311   4.279  1.00  0.74           C  
ATOM   2120  OD1 ASP A 141      42.618 -36.992   3.360  1.00  0.74           O  
ATOM   2121  OD2 ASP A 141      43.630 -35.280   4.115  1.00  0.74           O  
ATOM   2122  H   ASP A 141      40.205 -36.470   5.432  1.00  0.74           H  
ATOM   2123  HA  ASP A 141      42.017 -38.683   5.096  1.00  0.74           H  
ATOM   2124 1HB  ASP A 141      42.393 -35.933   6.315  1.00  0.74           H  
ATOM   2125 2HB  ASP A 141      43.708 -37.092   6.178  1.00  0.74           H  
ATOM   2126  N   TRP A 142      41.059 -38.016   8.163  1.00  0.76           N  
ATOM   2127  CA  TRP A 142      40.951 -38.559   9.505  1.00  0.76           C  
ATOM   2128  C   TRP A 142      40.295 -39.937   9.473  1.00  0.76           C  
ATOM   2129  O   TRP A 142      40.789 -40.875  10.088  1.00  0.76           O  
ATOM   2130  CB  TRP A 142      40.150 -37.618  10.372  1.00  0.76           C  
ATOM   2131  CG  TRP A 142      39.994 -38.016  11.773  1.00  0.76           C  
ATOM   2132  CD1 TRP A 142      40.804 -37.720  12.821  1.00  0.76           C  
ATOM   2133  CD2 TRP A 142      38.929 -38.800  12.300  1.00  0.76           C  
ATOM   2134  NE1 TRP A 142      40.289 -38.255  13.969  1.00  0.76           N  
ATOM   2135  CE2 TRP A 142      39.137 -38.913  13.662  1.00  0.76           C  
ATOM   2136  CE3 TRP A 142      37.829 -39.394  11.734  1.00  0.76           C  
ATOM   2137  CZ2 TRP A 142      38.263 -39.590  14.467  1.00  0.76           C  
ATOM   2138  CZ3 TRP A 142      36.950 -40.064  12.526  1.00  0.76           C  
ATOM   2139  CH2 TRP A 142      37.151 -40.160  13.855  1.00  0.76           C  
ATOM   2140  H   TRP A 142      40.555 -37.157   7.942  1.00  0.76           H  
ATOM   2141  HA  TRP A 142      41.950 -38.656   9.923  1.00  0.76           H  
ATOM   2142 1HB  TRP A 142      40.637 -36.653  10.343  1.00  0.76           H  
ATOM   2143 2HB  TRP A 142      39.164 -37.490   9.959  1.00  0.76           H  
ATOM   2144  HD1 TRP A 142      41.714 -37.123  12.761  1.00  0.76           H  
ATOM   2145  HE1 TRP A 142      40.683 -38.165  14.899  1.00  0.76           H  
ATOM   2146  HE3 TRP A 142      37.653 -39.305  10.677  1.00  0.76           H  
ATOM   2147  HZ2 TRP A 142      38.421 -39.675  15.537  1.00  0.76           H  
ATOM   2148  HZ3 TRP A 142      36.076 -40.510  12.053  1.00  0.76           H  
ATOM   2149  HH2 TRP A 142      36.422 -40.694  14.440  1.00  0.76           H  
ATOM   2150  N   ILE A 143      39.207 -40.098   8.719  1.00  0.79           N  
ATOM   2151  CA  ILE A 143      38.534 -41.396   8.676  1.00  0.79           C  
ATOM   2152  C   ILE A 143      39.534 -42.436   8.161  1.00  0.79           C  
ATOM   2153  O   ILE A 143      39.656 -43.535   8.707  1.00  0.79           O  
ATOM   2154  CB  ILE A 143      37.280 -41.345   7.766  1.00  0.79           C  
ATOM   2155  CG1 ILE A 143      36.184 -40.456   8.390  1.00  0.79           C  
ATOM   2156  CG2 ILE A 143      36.742 -42.727   7.536  1.00  0.79           C  
ATOM   2157  CD1 ILE A 143      35.072 -40.130   7.419  1.00  0.79           C  
ATOM   2158  H   ILE A 143      38.819 -39.299   8.216  1.00  0.79           H  
ATOM   2159  HA  ILE A 143      38.230 -41.675   9.683  1.00  0.79           H  
ATOM   2160  HB  ILE A 143      37.555 -40.898   6.811  1.00  0.79           H  
ATOM   2161 1HG1 ILE A 143      35.761 -40.956   9.261  1.00  0.79           H  
ATOM   2162 2HG1 ILE A 143      36.627 -39.528   8.709  1.00  0.79           H  
ATOM   2163 1HG2 ILE A 143      35.881 -42.656   6.883  1.00  0.79           H  
ATOM   2164 2HG2 ILE A 143      37.508 -43.327   7.063  1.00  0.79           H  
ATOM   2165 3HG2 ILE A 143      36.452 -43.177   8.485  1.00  0.79           H  
ATOM   2166 1HD1 ILE A 143      34.342 -39.488   7.880  1.00  0.79           H  
ATOM   2167 2HD1 ILE A 143      35.490 -39.620   6.570  1.00  0.79           H  
ATOM   2168 3HD1 ILE A 143      34.594 -41.050   7.092  1.00  0.79           H  
ATOM   2169  N   LYS A 144      40.271 -42.064   7.120  1.00  0.83           N  
ATOM   2170  CA  LYS A 144      41.312 -42.886   6.517  1.00  0.83           C  
ATOM   2171  C   LYS A 144      42.456 -43.260   7.487  1.00  0.83           C  
ATOM   2172  O   LYS A 144      42.864 -44.432   7.547  1.00  0.83           O  
ATOM   2173  CB  LYS A 144      41.853 -42.140   5.299  1.00  0.83           C  
ATOM   2174  CG  LYS A 144      42.770 -42.871   4.366  1.00  0.83           C  
ATOM   2175  CD  LYS A 144      44.235 -42.548   4.611  1.00  0.83           C  
ATOM   2176  CE  LYS A 144      45.107 -42.972   3.432  1.00  0.83           C  
ATOM   2177  NZ  LYS A 144      46.548 -42.692   3.654  1.00  0.83           N  
ATOM   2178  H   LYS A 144      40.098 -41.142   6.715  1.00  0.83           H  
ATOM   2179  HA  LYS A 144      40.849 -43.811   6.177  1.00  0.83           H  
ATOM   2180 1HB  LYS A 144      41.018 -41.766   4.709  1.00  0.83           H  
ATOM   2181 2HB  LYS A 144      42.401 -41.273   5.633  1.00  0.83           H  
ATOM   2182 1HG  LYS A 144      42.607 -43.946   4.432  1.00  0.83           H  
ATOM   2183 2HG  LYS A 144      42.521 -42.546   3.396  1.00  0.83           H  
ATOM   2184 1HD  LYS A 144      44.338 -41.472   4.735  1.00  0.83           H  
ATOM   2185 2HD  LYS A 144      44.575 -43.049   5.511  1.00  0.83           H  
ATOM   2186 1HE  LYS A 144      44.985 -44.027   3.259  1.00  0.83           H  
ATOM   2187 2HE  LYS A 144      44.784 -42.430   2.550  1.00  0.83           H  
ATOM   2188 1HZ  LYS A 144      47.062 -42.985   2.832  1.00  0.83           H  
ATOM   2189 2HZ  LYS A 144      46.685 -41.700   3.805  1.00  0.83           H  
ATOM   2190 3HZ  LYS A 144      46.872 -43.200   4.456  1.00  0.83           H  
ATOM   2191  N   THR A 145      42.983 -42.268   8.221  1.00  0.86           N  
ATOM   2192  CA  THR A 145      44.141 -42.457   9.100  1.00  0.86           C  
ATOM   2193  C   THR A 145      43.869 -42.696  10.600  1.00  0.86           C  
ATOM   2194  O   THR A 145      44.800 -43.017  11.334  1.00  0.86           O  
ATOM   2195  CB  THR A 145      45.092 -41.244   8.978  1.00  0.86           C  
ATOM   2196  OG1 THR A 145      44.406 -40.050   9.367  1.00  0.86           O  
ATOM   2197  CG2 THR A 145      45.562 -41.077   7.565  1.00  0.86           C  
ATOM   2198  H   THR A 145      42.601 -41.328   8.123  1.00  0.86           H  
ATOM   2199  HA  THR A 145      44.680 -43.328   8.734  1.00  0.86           H  
ATOM   2200  HB  THR A 145      45.948 -41.396   9.631  1.00  0.86           H  
ATOM   2201  HG1 THR A 145      43.692 -39.871   8.711  1.00  0.86           H  
ATOM   2202 1HG2 THR A 145      46.228 -40.218   7.501  1.00  0.86           H  
ATOM   2203 2HG2 THR A 145      46.090 -41.973   7.247  1.00  0.86           H  
ATOM   2204 3HG2 THR A 145      44.700 -40.910   6.938  1.00  0.86           H  
ATOM   2205  N   SER A 146      42.632 -42.545  11.060  1.00  0.90           N  
ATOM   2206  CA  SER A 146      42.288 -42.700  12.476  1.00  0.90           C  
ATOM   2207  C   SER A 146      42.602 -44.077  13.038  1.00  0.90           C  
ATOM   2208  O   SER A 146      42.395 -45.096  12.388  1.00  0.90           O  
ATOM   2209  CB  SER A 146      40.812 -42.426  12.710  1.00  0.90           C  
ATOM   2210  OG  SER A 146      40.449 -42.663  14.054  1.00  0.90           O  
ATOM   2211  H   SER A 146      41.905 -42.251  10.420  1.00  0.90           H  
ATOM   2212  HA  SER A 146      42.867 -41.968  13.040  1.00  0.90           H  
ATOM   2213 1HB  SER A 146      40.600 -41.392  12.469  1.00  0.90           H  
ATOM   2214 2HB  SER A 146      40.208 -43.046  12.043  1.00  0.90           H  
ATOM   2215  HG  SER A 146      39.524 -42.395  14.120  1.00  0.90           H  
ATOM   2216  N   ASP A 147      43.040 -44.100  14.291  1.00  0.94           N  
ATOM   2217  CA  ASP A 147      43.317 -45.348  14.990  1.00  0.94           C  
ATOM   2218  C   ASP A 147      42.092 -45.841  15.754  1.00  0.94           C  
ATOM   2219  O   ASP A 147      42.157 -46.843  16.467  1.00  0.94           O  
ATOM   2220  CB  ASP A 147      44.470 -45.178  15.979  1.00  0.94           C  
ATOM   2221  CG  ASP A 147      45.813 -44.923  15.317  1.00  0.94           C  
ATOM   2222  OD1 ASP A 147      46.093 -45.537  14.317  1.00  0.94           O  
ATOM   2223  OD2 ASP A 147      46.551 -44.113  15.825  1.00  0.94           O  
ATOM   2224  H   ASP A 147      43.187 -43.223  14.768  1.00  0.94           H  
ATOM   2225  HA  ASP A 147      43.590 -46.105  14.254  1.00  0.94           H  
ATOM   2226 1HB  ASP A 147      44.248 -44.347  16.650  1.00  0.94           H  
ATOM   2227 2HB  ASP A 147      44.553 -46.075  16.592  1.00  0.94           H  
ATOM   2228  N   ASP A 148      40.974 -45.124  15.638  1.00  0.97           N  
ATOM   2229  CA  ASP A 148      39.768 -45.520  16.347  1.00  0.97           C  
ATOM   2230  C   ASP A 148      39.354 -46.932  16.006  1.00  0.97           C  
ATOM   2231  O   ASP A 148      39.212 -47.289  14.829  1.00  0.97           O  
ATOM   2232  CB  ASP A 148      38.602 -44.590  16.051  1.00  0.97           C  
ATOM   2233  CG  ASP A 148      37.353 -44.975  16.845  1.00  0.97           C  
ATOM   2234  OD1 ASP A 148      37.222 -44.552  17.988  1.00  0.97           O  
ATOM   2235  OD2 ASP A 148      36.534 -45.711  16.305  1.00  0.97           O  
ATOM   2236  H   ASP A 148      40.950 -44.302  15.040  1.00  0.97           H  
ATOM   2237  HA  ASP A 148      39.976 -45.480  17.417  1.00  0.97           H  
ATOM   2238 1HB  ASP A 148      38.877 -43.562  16.293  1.00  0.97           H  
ATOM   2239 2HB  ASP A 148      38.382 -44.631  14.998  1.00  0.97           H  
ATOM   2240  N   GLU A 149      39.076 -47.700  17.048  1.00  0.99           N  
ATOM   2241  CA  GLU A 149      38.678 -49.083  16.921  1.00  0.99           C  
ATOM   2242  C   GLU A 149      37.400 -49.303  16.131  1.00  0.99           C  
ATOM   2243  O   GLU A 149      37.283 -50.317  15.453  1.00  0.99           O  
ATOM   2244  CB  GLU A 149      38.507 -49.716  18.303  1.00  0.99           C  
ATOM   2245  CG  GLU A 149      39.801 -49.908  19.084  1.00  0.99           C  
ATOM   2246  CD  GLU A 149      39.583 -50.483  20.470  1.00  0.99           C  
ATOM   2247  OE1 GLU A 149      38.449 -50.611  20.871  1.00  0.99           O  
ATOM   2248  OE2 GLU A 149      40.554 -50.790  21.123  1.00  0.99           O  
ATOM   2249  H   GLU A 149      39.189 -47.309  17.973  1.00  0.99           H  
ATOM   2250  HA  GLU A 149      39.484 -49.608  16.400  1.00  0.99           H  
ATOM   2251 1HB  GLU A 149      37.842 -49.091  18.902  1.00  0.99           H  
ATOM   2252 2HB  GLU A 149      38.028 -50.690  18.198  1.00  0.99           H  
ATOM   2253 1HG  GLU A 149      40.451 -50.581  18.522  1.00  0.99           H  
ATOM   2254 2HG  GLU A 149      40.307 -48.947  19.166  1.00  0.99           H  
ATOM   2255  N   TRP A 150      36.403 -48.416  16.229  1.00  0.99           N  
ATOM   2256  CA  TRP A 150      35.177 -48.704  15.498  1.00  0.99           C  
ATOM   2257  C   TRP A 150      35.347 -48.410  14.037  1.00  0.99           C  
ATOM   2258  O   TRP A 150      34.871 -49.153  13.176  1.00  0.99           O  
ATOM   2259  CB  TRP A 150      33.990 -47.946  16.074  1.00  0.99           C  
ATOM   2260  CG  TRP A 150      33.465 -48.620  17.274  1.00  0.99           C  
ATOM   2261  CD1 TRP A 150      34.063 -49.656  17.930  1.00  0.99           C  
ATOM   2262  CD2 TRP A 150      32.235 -48.362  17.973  1.00  0.99           C  
ATOM   2263  NE1 TRP A 150      33.293 -50.059  18.973  1.00  0.99           N  
ATOM   2264  CE2 TRP A 150      32.166 -49.290  19.016  1.00  0.99           C  
ATOM   2265  CE3 TRP A 150      31.187 -47.437  17.799  1.00  0.99           C  
ATOM   2266  CZ2 TRP A 150      31.109 -49.336  19.872  1.00  0.99           C  
ATOM   2267  CZ3 TRP A 150      30.118 -47.493  18.672  1.00  0.99           C  
ATOM   2268  CH2 TRP A 150      30.095 -48.432  19.682  1.00  0.99           C  
ATOM   2269  H   TRP A 150      36.503 -47.528  16.723  1.00  0.99           H  
ATOM   2270  HA  TRP A 150      34.971 -49.764  15.603  1.00  0.99           H  
ATOM   2271 1HB  TRP A 150      34.294 -46.931  16.339  1.00  0.99           H  
ATOM   2272 2HB  TRP A 150      33.197 -47.875  15.329  1.00  0.99           H  
ATOM   2273  HD1 TRP A 150      35.016 -50.105  17.654  1.00  0.99           H  
ATOM   2274  HE1 TRP A 150      33.516 -50.814  19.608  1.00  0.99           H  
ATOM   2275  HE3 TRP A 150      31.212 -46.704  16.993  1.00  0.99           H  
ATOM   2276  HZ2 TRP A 150      31.053 -50.061  20.684  1.00  0.99           H  
ATOM   2277  HZ3 TRP A 150      29.299 -46.780  18.536  1.00  0.99           H  
ATOM   2278  HH2 TRP A 150      29.273 -48.477  20.351  1.00  0.99           H  
ATOM   2279  N   ILE A 151      36.099 -47.376  13.736  1.00  0.97           N  
ATOM   2280  CA  ILE A 151      36.319 -47.088  12.333  1.00  0.97           C  
ATOM   2281  C   ILE A 151      37.133 -48.215  11.695  1.00  0.97           C  
ATOM   2282  O   ILE A 151      36.741 -48.794  10.684  1.00  0.97           O  
ATOM   2283  CB  ILE A 151      36.975 -45.708  12.173  1.00  0.97           C  
ATOM   2284  CG1 ILE A 151      35.994 -44.685  12.591  1.00  0.97           C  
ATOM   2285  CG2 ILE A 151      37.468 -45.436  10.797  1.00  0.97           C  
ATOM   2286  CD1 ILE A 151      36.558 -43.327  12.733  1.00  0.97           C  
ATOM   2287  H   ILE A 151      36.470 -46.781  14.494  1.00  0.97           H  
ATOM   2288  HA  ILE A 151      35.351 -47.050  11.835  1.00  0.97           H  
ATOM   2289  HB  ILE A 151      37.819 -45.640  12.862  1.00  0.97           H  
ATOM   2290 1HG1 ILE A 151      35.195 -44.653  11.856  1.00  0.97           H  
ATOM   2291 2HG1 ILE A 151      35.578 -44.985  13.557  1.00  0.97           H  
ATOM   2292 1HG2 ILE A 151      37.924 -44.443  10.752  1.00  0.97           H  
ATOM   2293 2HG2 ILE A 151      38.209 -46.165  10.580  1.00  0.97           H  
ATOM   2294 3HG2 ILE A 151      36.645 -45.492  10.083  1.00  0.97           H  
ATOM   2295 1HD1 ILE A 151      35.761 -42.661  13.047  1.00  0.97           H  
ATOM   2296 2HD1 ILE A 151      37.344 -43.323  13.474  1.00  0.97           H  
ATOM   2297 3HD1 ILE A 151      36.962 -42.999  11.774  1.00  0.97           H  
ATOM   2298  N   LYS A 152      38.213 -48.627  12.341  1.00  0.94           N  
ATOM   2299  CA  LYS A 152      39.038 -49.671  11.752  1.00  0.94           C  
ATOM   2300  C   LYS A 152      38.453 -51.090  11.848  1.00  0.94           C  
ATOM   2301  O   LYS A 152      38.762 -51.944  11.007  1.00  0.94           O  
ATOM   2302  CB  LYS A 152      40.432 -49.594  12.358  1.00  0.94           C  
ATOM   2303  CG  LYS A 152      41.161 -48.294  11.972  1.00  0.94           C  
ATOM   2304  CD  LYS A 152      41.409 -48.238  10.454  1.00  0.94           C  
ATOM   2305  CE  LYS A 152      42.067 -46.925  10.012  1.00  0.94           C  
ATOM   2306  NZ  LYS A 152      42.318 -46.911   8.555  1.00  0.94           N  
ATOM   2307  H   LYS A 152      38.504 -48.177  13.211  1.00  0.94           H  
ATOM   2308  HA  LYS A 152      39.135 -49.446  10.690  1.00  0.94           H  
ATOM   2309 1HB  LYS A 152      40.355 -49.623  13.449  1.00  0.94           H  
ATOM   2310 2HB  LYS A 152      41.028 -50.447  12.039  1.00  0.94           H  
ATOM   2311 1HG  LYS A 152      40.551 -47.431  12.271  1.00  0.94           H  
ATOM   2312 2HG  LYS A 152      42.116 -48.228  12.499  1.00  0.94           H  
ATOM   2313 1HD  LYS A 152      42.051 -49.067  10.160  1.00  0.94           H  
ATOM   2314 2HD  LYS A 152      40.462 -48.335   9.933  1.00  0.94           H  
ATOM   2315 1HE  LYS A 152      41.394 -46.099  10.253  1.00  0.94           H  
ATOM   2316 2HE  LYS A 152      43.011 -46.780  10.538  1.00  0.94           H  
ATOM   2317 1HZ  LYS A 152      42.719 -46.009   8.273  1.00  0.94           H  
ATOM   2318 2HZ  LYS A 152      42.943 -47.651   8.303  1.00  0.94           H  
ATOM   2319 3HZ  LYS A 152      41.441 -47.026   8.075  1.00  0.94           H  
ATOM   2320  N   SER A 153      37.617 -51.364  12.856  1.00  0.90           N  
ATOM   2321  CA  SER A 153      37.044 -52.697  12.998  1.00  0.90           C  
ATOM   2322  C   SER A 153      35.747 -52.880  12.220  1.00  0.90           C  
ATOM   2323  O   SER A 153      35.464 -53.986  11.762  1.00  0.90           O  
ATOM   2324  CB  SER A 153      36.719 -52.998  14.444  1.00  0.90           C  
ATOM   2325  OG  SER A 153      37.864 -52.939  15.241  1.00  0.90           O  
ATOM   2326  H   SER A 153      37.397 -50.667  13.562  1.00  0.90           H  
ATOM   2327  HA  SER A 153      37.770 -53.423  12.635  1.00  0.90           H  
ATOM   2328 1HB  SER A 153      35.967 -52.298  14.809  1.00  0.90           H  
ATOM   2329 2HB  SER A 153      36.284 -53.992  14.506  1.00  0.90           H  
ATOM   2330  HG  SER A 153      38.011 -51.978  15.388  1.00  0.90           H  
ATOM   2331  N   HIS A 154      34.946 -51.818  12.069  1.00  0.86           N  
ATOM   2332  CA  HIS A 154      33.649 -51.977  11.430  1.00  0.86           C  
ATOM   2333  C   HIS A 154      33.473 -51.273  10.090  1.00  0.86           C  
ATOM   2334  O   HIS A 154      32.484 -51.543   9.413  1.00  0.86           O  
ATOM   2335  CB  HIS A 154      32.541 -51.492  12.370  1.00  0.86           C  
ATOM   2336  CG  HIS A 154      32.479 -52.251  13.652  1.00  0.86           C  
ATOM   2337  ND1 HIS A 154      32.098 -53.570  13.717  1.00  0.86           N  
ATOM   2338  CD2 HIS A 154      32.756 -51.877  14.917  1.00  0.86           C  
ATOM   2339  CE1 HIS A 154      32.141 -53.975  14.971  1.00  0.86           C  
ATOM   2340  NE2 HIS A 154      32.543 -52.965  15.721  1.00  0.86           N  
ATOM   2341  H   HIS A 154      35.192 -50.904  12.442  1.00  0.86           H  
ATOM   2342  HA  HIS A 154      33.478 -53.037  11.247  1.00  0.86           H  
ATOM   2343 1HB  HIS A 154      32.691 -50.436  12.601  1.00  0.86           H  
ATOM   2344 2HB  HIS A 154      31.577 -51.590  11.874  1.00  0.86           H  
ATOM   2345  HD1 HIS A 154      31.826 -54.152  12.948  1.00  0.86           H  
ATOM   2346  HD2 HIS A 154      33.082 -50.946  15.347  1.00  0.86           H  
ATOM   2347  HE1 HIS A 154      31.865 -54.998  15.232  1.00  0.86           H  
ATOM   2348  N   ALA A 155      34.360 -50.354   9.699  1.00  0.84           N  
ATOM   2349  CA  ALA A 155      34.110 -49.646   8.449  1.00  0.84           C  
ATOM   2350  C   ALA A 155      34.842 -50.226   7.251  1.00  0.84           C  
ATOM   2351  O   ALA A 155      35.975 -50.698   7.352  1.00  0.84           O  
ATOM   2352  CB  ALA A 155      34.489 -48.202   8.590  1.00  0.84           C  
ATOM   2353  H   ALA A 155      35.184 -50.098  10.244  1.00  0.84           H  
ATOM   2354  HA  ALA A 155      33.046 -49.710   8.237  1.00  0.84           H  
ATOM   2355 1HB  ALA A 155      34.241 -47.752   7.691  1.00  0.84           H  
ATOM   2356 2HB  ALA A 155      33.948 -47.738   9.405  1.00  0.84           H  
ATOM   2357 3HB  ALA A 155      35.540 -48.108   8.764  1.00  0.84           H  
ATOM   2358  N   ASP A 156      34.169 -50.163   6.107  1.00  0.81           N  
ATOM   2359  CA  ASP A 156      34.679 -50.535   4.800  1.00  0.81           C  
ATOM   2360  C   ASP A 156      35.089 -49.290   4.025  1.00  0.81           C  
ATOM   2361  O   ASP A 156      34.266 -48.589   3.436  1.00  0.81           O  
ATOM   2362  CB  ASP A 156      33.641 -51.307   3.991  1.00  0.81           C  
ATOM   2363  CG  ASP A 156      34.182 -51.745   2.644  1.00  0.81           C  
ATOM   2364  OD1 ASP A 156      35.339 -51.438   2.361  1.00  0.81           O  
ATOM   2365  OD2 ASP A 156      33.461 -52.360   1.895  1.00  0.81           O  
ATOM   2366  H   ASP A 156      33.219 -49.824   6.150  1.00  0.81           H  
ATOM   2367  HA  ASP A 156      35.559 -51.166   4.935  1.00  0.81           H  
ATOM   2368 1HB  ASP A 156      33.306 -52.184   4.553  1.00  0.81           H  
ATOM   2369 2HB  ASP A 156      32.772 -50.677   3.826  1.00  0.81           H  
ATOM   2370  N   PHE A 157      36.376 -49.051   3.941  1.00  0.79           N  
ATOM   2371  CA  PHE A 157      36.862 -47.823   3.348  1.00  0.79           C  
ATOM   2372  C   PHE A 157      36.903 -47.920   1.832  1.00  0.79           C  
ATOM   2373  O   PHE A 157      37.192 -46.942   1.157  1.00  0.79           O  
ATOM   2374  CB  PHE A 157      38.255 -47.581   3.872  1.00  0.79           C  
ATOM   2375  CG  PHE A 157      38.252 -47.458   5.305  1.00  0.79           C  
ATOM   2376  CD1 PHE A 157      38.331 -48.626   6.022  1.00  0.79           C  
ATOM   2377  CD2 PHE A 157      38.184 -46.256   5.973  1.00  0.79           C  
ATOM   2378  CE1 PHE A 157      38.332 -48.623   7.359  1.00  0.79           C  
ATOM   2379  CE2 PHE A 157      38.189 -46.267   7.350  1.00  0.79           C  
ATOM   2380  CZ  PHE A 157      38.262 -47.471   8.019  1.00  0.79           C  
ATOM   2381  H   PHE A 157      37.023 -49.697   4.369  1.00  0.79           H  
ATOM   2382  HA  PHE A 157      36.203 -47.005   3.632  1.00  0.79           H  
ATOM   2383 1HB  PHE A 157      38.909 -48.405   3.589  1.00  0.79           H  
ATOM   2384 2HB  PHE A 157      38.664 -46.671   3.450  1.00  0.79           H  
ATOM   2385  HD1 PHE A 157      38.381 -49.576   5.486  1.00  0.79           H  
ATOM   2386  HD2 PHE A 157      38.125 -45.317   5.416  1.00  0.79           H  
ATOM   2387  HE1 PHE A 157      38.380 -49.564   7.915  1.00  0.79           H  
ATOM   2388  HE2 PHE A 157      38.135 -45.344   7.911  1.00  0.79           H  
ATOM   2389  HZ  PHE A 157      38.261 -47.522   9.073  1.00  0.79           H  
ATOM   2390  N   SER A 158      36.625 -49.103   1.284  1.00  0.77           N  
ATOM   2391  CA  SER A 158      36.665 -49.247  -0.156  1.00  0.77           C  
ATOM   2392  C   SER A 158      35.324 -48.841  -0.756  1.00  0.77           C  
ATOM   2393  O   SER A 158      35.154 -48.872  -1.983  1.00  0.77           O  
ATOM   2394  CB  SER A 158      37.034 -50.659  -0.569  1.00  0.77           C  
ATOM   2395  OG  SER A 158      36.027 -51.589  -0.285  1.00  0.77           O  
ATOM   2396  H   SER A 158      36.342 -49.911   1.854  1.00  0.77           H  
ATOM   2397  HA  SER A 158      37.431 -48.576  -0.548  1.00  0.77           H  
ATOM   2398 1HB  SER A 158      37.254 -50.676  -1.634  1.00  0.77           H  
ATOM   2399 2HB  SER A 158      37.944 -50.949  -0.048  1.00  0.77           H  
ATOM   2400  HG  SER A 158      35.813 -51.502   0.675  1.00  0.77           H  
ATOM   2401  N   ASN A 159      34.353 -48.508   0.109  1.00  0.74           N  
ATOM   2402  CA  ASN A 159      33.030 -48.150  -0.353  1.00  0.74           C  
ATOM   2403  C   ASN A 159      32.500 -46.964   0.443  1.00  0.74           C  
ATOM   2404  O   ASN A 159      31.831 -47.147   1.472  1.00  0.74           O  
ATOM   2405  CB  ASN A 159      32.130 -49.359  -0.200  1.00  0.74           C  
ATOM   2406  CG  ASN A 159      30.779 -49.218  -0.785  1.00  0.74           C  
ATOM   2407  OD1 ASN A 159      30.468 -48.211  -1.406  1.00  0.74           O  
ATOM   2408  ND2 ASN A 159      29.979 -50.237  -0.627  1.00  0.74           N  
ATOM   2409  H   ASN A 159      34.529 -48.508   1.117  1.00  0.74           H  
ATOM   2410  HA  ASN A 159      33.092 -47.857  -1.391  1.00  0.74           H  
ATOM   2411 1HB  ASN A 159      32.616 -50.223  -0.659  1.00  0.74           H  
ATOM   2412 2HB  ASN A 159      32.024 -49.589   0.864  1.00  0.74           H  
ATOM   2413 1HD2 ASN A 159      29.051 -50.249  -1.048  1.00  0.74           H  
ATOM   2414 2HD2 ASN A 159      30.290 -51.044  -0.130  1.00  0.74           H  
ATOM   2415  N   VAL A 160      32.803 -45.751  -0.038  1.00  0.71           N  
ATOM   2416  CA  VAL A 160      32.429 -44.557   0.696  1.00  0.71           C  
ATOM   2417  C   VAL A 160      31.521 -43.611  -0.093  1.00  0.71           C  
ATOM   2418  O   VAL A 160      31.717 -43.344  -1.287  1.00  0.71           O  
ATOM   2419  CB  VAL A 160      33.693 -43.819   1.173  1.00  0.71           C  
ATOM   2420  CG1 VAL A 160      33.298 -42.546   1.989  1.00  0.71           C  
ATOM   2421  CG2 VAL A 160      34.543 -44.812   1.942  1.00  0.71           C  
ATOM   2422  H   VAL A 160      33.393 -45.661  -0.866  1.00  0.71           H  
ATOM   2423  HA  VAL A 160      31.890 -44.873   1.583  1.00  0.71           H  
ATOM   2424  HB  VAL A 160      34.266 -43.474   0.324  1.00  0.71           H  
ATOM   2425 1HG1 VAL A 160      34.180 -42.031   2.321  1.00  0.71           H  
ATOM   2426 2HG1 VAL A 160      32.713 -41.870   1.370  1.00  0.71           H  
ATOM   2427 3HG1 VAL A 160      32.710 -42.838   2.857  1.00  0.71           H  
ATOM   2428 1HG2 VAL A 160      35.418 -44.340   2.269  1.00  0.71           H  
ATOM   2429 2HG2 VAL A 160      34.007 -45.192   2.781  1.00  0.71           H  
ATOM   2430 3HG2 VAL A 160      34.814 -45.641   1.293  1.00  0.71           H  
ATOM   2431  N   PHE A 161      30.500 -43.126   0.578  1.00  0.69           N  
ATOM   2432  CA  PHE A 161      29.629 -42.158  -0.043  1.00  0.69           C  
ATOM   2433  C   PHE A 161      29.704 -40.859   0.701  1.00  0.69           C  
ATOM   2434  O   PHE A 161      29.817 -40.844   1.927  1.00  0.69           O  
ATOM   2435  CB  PHE A 161      28.198 -42.659  -0.053  1.00  0.69           C  
ATOM   2436  CG  PHE A 161      28.040 -43.809  -0.898  1.00  0.69           C  
ATOM   2437  CD1 PHE A 161      28.325 -45.052  -0.406  1.00  0.69           C  
ATOM   2438  CD2 PHE A 161      27.605 -43.673  -2.198  1.00  0.69           C  
ATOM   2439  CE1 PHE A 161      28.196 -46.140  -1.195  1.00  0.69           C  
ATOM   2440  CE2 PHE A 161      27.464 -44.766  -2.989  1.00  0.69           C  
ATOM   2441  CZ  PHE A 161      27.769 -46.015  -2.480  1.00  0.69           C  
ATOM   2442  H   PHE A 161      30.358 -43.413   1.548  1.00  0.69           H  
ATOM   2443  HA  PHE A 161      29.952 -41.986  -1.066  1.00  0.69           H  
ATOM   2444 1HB  PHE A 161      27.892 -42.920   0.949  1.00  0.69           H  
ATOM   2445 2HB  PHE A 161      27.550 -41.874  -0.407  1.00  0.69           H  
ATOM   2446  HD1 PHE A 161      28.666 -45.159   0.629  1.00  0.69           H  
ATOM   2447  HD2 PHE A 161      27.377 -42.678  -2.583  1.00  0.69           H  
ATOM   2448  HE1 PHE A 161      28.423 -47.123  -0.794  1.00  0.69           H  
ATOM   2449  HE2 PHE A 161      27.119 -44.648  -4.007  1.00  0.69           H  
ATOM   2450  HZ  PHE A 161      27.672 -46.910  -3.080  1.00  0.69           H  
ATOM   2451  N   LEU A 162      29.639 -39.775  -0.033  1.00  0.67           N  
ATOM   2452  CA  LEU A 162      29.572 -38.486   0.614  1.00  0.67           C  
ATOM   2453  C   LEU A 162      28.130 -38.048   0.505  1.00  0.67           C  
ATOM   2454  O   LEU A 162      27.496 -38.332  -0.507  1.00  0.67           O  
ATOM   2455  CB  LEU A 162      30.487 -37.479  -0.065  1.00  0.67           C  
ATOM   2456  CG  LEU A 162      31.959 -37.791  -0.165  1.00  0.67           C  
ATOM   2457  CD1 LEU A 162      32.624 -36.613  -0.869  1.00  0.67           C  
ATOM   2458  CD2 LEU A 162      32.547 -38.034   1.190  1.00  0.67           C  
ATOM   2459  H   LEU A 162      29.609 -39.860  -1.053  1.00  0.67           H  
ATOM   2460  HA  LEU A 162      29.837 -38.573   1.668  1.00  0.67           H  
ATOM   2461 1HB  LEU A 162      30.142 -37.366  -1.076  1.00  0.67           H  
ATOM   2462 2HB  LEU A 162      30.385 -36.520   0.439  1.00  0.67           H  
ATOM   2463  HG  LEU A 162      32.105 -38.681  -0.775  1.00  0.67           H  
ATOM   2464 1HD1 LEU A 162      33.684 -36.787  -0.974  1.00  0.67           H  
ATOM   2465 2HD1 LEU A 162      32.174 -36.480  -1.856  1.00  0.67           H  
ATOM   2466 3HD1 LEU A 162      32.472 -35.706  -0.282  1.00  0.67           H  
ATOM   2467 1HD2 LEU A 162      33.601 -38.250   1.067  1.00  0.67           H  
ATOM   2468 2HD2 LEU A 162      32.420 -37.152   1.809  1.00  0.67           H  
ATOM   2469 3HD2 LEU A 162      32.051 -38.885   1.656  1.00  0.67           H  
ATOM   2470  N   MET A 163      27.606 -37.389   1.517  1.00  0.66           N  
ATOM   2471  CA  MET A 163      26.222 -36.950   1.490  1.00  0.66           C  
ATOM   2472  C   MET A 163      26.035 -35.639   2.218  1.00  0.66           C  
ATOM   2473  O   MET A 163      26.697 -35.386   3.210  1.00  0.66           O  
ATOM   2474  CB  MET A 163      25.326 -38.037   2.099  1.00  0.66           C  
ATOM   2475  CG  MET A 163      23.802 -37.762   2.099  1.00  0.66           C  
ATOM   2476  SD  MET A 163      22.857 -39.232   2.583  1.00  0.66           S  
ATOM   2477  CE  MET A 163      23.125 -39.299   4.353  1.00  0.66           C  
ATOM   2478  H   MET A 163      28.164 -37.223   2.349  1.00  0.66           H  
ATOM   2479  HA  MET A 163      25.949 -36.805   0.461  1.00  0.66           H  
ATOM   2480 1HB  MET A 163      25.489 -38.971   1.563  1.00  0.66           H  
ATOM   2481 2HB  MET A 163      25.630 -38.204   3.132  1.00  0.66           H  
ATOM   2482 1HG  MET A 163      23.563 -36.968   2.784  1.00  0.66           H  
ATOM   2483 2HG  MET A 163      23.469 -37.435   1.124  1.00  0.66           H  
ATOM   2484 1HE  MET A 163      22.615 -40.164   4.764  1.00  0.66           H  
ATOM   2485 2HE  MET A 163      24.190 -39.369   4.563  1.00  0.66           H  
ATOM   2486 3HE  MET A 163      22.728 -38.403   4.802  1.00  0.66           H  
ATOM   2487  N   GLY A 164      25.127 -34.811   1.763  1.00  0.66           N  
ATOM   2488  CA  GLY A 164      24.886 -33.611   2.555  1.00  0.66           C  
ATOM   2489  C   GLY A 164      23.674 -32.817   2.123  1.00  0.66           C  
ATOM   2490  O   GLY A 164      23.161 -33.003   1.012  1.00  0.66           O  
ATOM   2491  H   GLY A 164      24.634 -35.031   0.894  1.00  0.66           H  
ATOM   2492 1HA  GLY A 164      24.781 -33.886   3.599  1.00  0.66           H  
ATOM   2493 2HA  GLY A 164      25.766 -32.981   2.504  1.00  0.66           H  
ATOM   2494  N   THR A 165      23.260 -31.902   3.006  1.00  0.67           N  
ATOM   2495  CA  THR A 165      22.065 -31.082   2.776  1.00  0.67           C  
ATOM   2496  C   THR A 165      22.379 -29.579   2.667  1.00  0.67           C  
ATOM   2497  O   THR A 165      23.095 -29.024   3.501  1.00  0.67           O  
ATOM   2498  CB  THR A 165      21.049 -31.304   3.923  1.00  0.67           C  
ATOM   2499  OG1 THR A 165      20.703 -32.706   4.017  1.00  0.67           O  
ATOM   2500  CG2 THR A 165      19.756 -30.512   3.667  1.00  0.67           C  
ATOM   2501  H   THR A 165      23.792 -31.833   3.881  1.00  0.67           H  
ATOM   2502  HA  THR A 165      21.617 -31.393   1.845  1.00  0.67           H  
ATOM   2503  HB  THR A 165      21.502 -30.984   4.862  1.00  0.67           H  
ATOM   2504  HG1 THR A 165      19.807 -32.866   3.631  1.00  0.67           H  
ATOM   2505 1HG2 THR A 165      19.056 -30.692   4.482  1.00  0.67           H  
ATOM   2506 2HG2 THR A 165      19.969 -29.450   3.606  1.00  0.67           H  
ATOM   2507 3HG2 THR A 165      19.307 -30.848   2.726  1.00  0.67           H  
ATOM   2508  N   SER A 166      21.802 -28.909   1.665  1.00  0.67           N  
ATOM   2509  CA  SER A 166      21.985 -27.460   1.403  1.00  0.67           C  
ATOM   2510  C   SER A 166      23.468 -27.150   1.270  1.00  0.67           C  
ATOM   2511  O   SER A 166      24.120 -27.565   0.302  1.00  0.67           O  
ATOM   2512  CB  SER A 166      21.365 -26.597   2.516  1.00  0.67           C  
ATOM   2513  OG  SER A 166      22.095 -26.644   3.723  1.00  0.67           O  
ATOM   2514  H   SER A 166      21.219 -29.451   1.021  1.00  0.67           H  
ATOM   2515  HA  SER A 166      21.508 -27.199   0.471  1.00  0.67           H  
ATOM   2516 1HB  SER A 166      21.266 -25.573   2.178  1.00  0.67           H  
ATOM   2517 2HB  SER A 166      20.373 -26.978   2.706  1.00  0.67           H  
ATOM   2518  HG  SER A 166      22.342 -27.574   3.839  1.00  0.67           H  
ATOM   2519  N   ALA A 167      24.013 -26.411   2.220  1.00  0.67           N  
ATOM   2520  CA  ALA A 167      25.429 -26.084   2.189  1.00  0.67           C  
ATOM   2521  C   ALA A 167      26.241 -27.358   2.243  1.00  0.67           C  
ATOM   2522  O   ALA A 167      27.286 -27.463   1.604  1.00  0.67           O  
ATOM   2523  CB  ALA A 167      25.784 -25.205   3.339  1.00  0.67           C  
ATOM   2524  H   ALA A 167      23.431 -26.087   2.978  1.00  0.67           H  
ATOM   2525  HA  ALA A 167      25.653 -25.573   1.254  1.00  0.67           H  
ATOM   2526 1HB  ALA A 167      26.836 -24.965   3.307  1.00  0.67           H  
ATOM   2527 2HB  ALA A 167      25.217 -24.336   3.243  1.00  0.67           H  
ATOM   2528 3HB  ALA A 167      25.560 -25.708   4.279  1.00  0.67           H  
ATOM   2529  N   GLY A 168      25.732 -28.331   3.005  1.00  0.66           N  
ATOM   2530  CA  GLY A 168      26.340 -29.633   3.188  1.00  0.66           C  
ATOM   2531  C   GLY A 168      26.408 -30.341   1.858  1.00  0.66           C  
ATOM   2532  O   GLY A 168      27.287 -31.161   1.614  1.00  0.66           O  
ATOM   2533  H   GLY A 168      24.843 -28.182   3.467  1.00  0.66           H  
ATOM   2534 1HA  GLY A 168      27.327 -29.521   3.629  1.00  0.66           H  
ATOM   2535 2HA  GLY A 168      25.736 -30.213   3.883  1.00  0.66           H  
ATOM   2536  N   GLY A 169      25.423 -30.070   1.012  1.00  0.66           N  
ATOM   2537  CA  GLY A 169      25.351 -30.642  -0.311  1.00  0.66           C  
ATOM   2538  C   GLY A 169      26.529 -30.113  -1.108  1.00  0.66           C  
ATOM   2539  O   GLY A 169      27.329 -30.876  -1.654  1.00  0.66           O  
ATOM   2540  H   GLY A 169      24.724 -29.392   1.291  1.00  0.66           H  
ATOM   2541 1HA  GLY A 169      25.383 -31.730  -0.255  1.00  0.66           H  
ATOM   2542 2HA  GLY A 169      24.410 -30.358  -0.769  1.00  0.66           H  
ATOM   2543  N   ASN A 170      26.641 -28.783  -1.155  1.00  0.65           N  
ATOM   2544  CA  ASN A 170      27.740 -28.158  -1.887  1.00  0.65           C  
ATOM   2545  C   ASN A 170      29.091 -28.593  -1.312  1.00  0.65           C  
ATOM   2546  O   ASN A 170      30.049 -28.831  -2.053  1.00  0.65           O  
ATOM   2547  CB  ASN A 170      27.591 -26.650  -1.888  1.00  0.65           C  
ATOM   2548  CG  ASN A 170      28.599 -25.985  -2.779  1.00  0.65           C  
ATOM   2549  OD1 ASN A 170      28.688 -26.292  -3.974  1.00  0.65           O  
ATOM   2550  ND2 ASN A 170      29.339 -25.075  -2.228  1.00  0.65           N  
ATOM   2551  H   ASN A 170      25.949 -28.218  -0.661  1.00  0.65           H  
ATOM   2552  HA  ASN A 170      27.701 -28.502  -2.922  1.00  0.65           H  
ATOM   2553 1HB  ASN A 170      26.587 -26.380  -2.225  1.00  0.65           H  
ATOM   2554 2HB  ASN A 170      27.709 -26.270  -0.869  1.00  0.65           H  
ATOM   2555 1HD2 ASN A 170      30.041 -24.584  -2.776  1.00  0.65           H  
ATOM   2556 2HD2 ASN A 170      29.212 -24.859  -1.263  1.00  0.65           H  
ATOM   2557  N   LEU A 171      29.143 -28.762   0.009  1.00  0.65           N  
ATOM   2558  CA  LEU A 171      30.338 -29.214   0.690  1.00  0.65           C  
ATOM   2559  C   LEU A 171      30.666 -30.634   0.282  1.00  0.65           C  
ATOM   2560  O   LEU A 171      31.788 -30.900  -0.126  1.00  0.65           O  
ATOM   2561  CB  LEU A 171      30.155 -29.052   2.202  1.00  0.65           C  
ATOM   2562  CG  LEU A 171      31.237 -29.516   3.107  1.00  0.65           C  
ATOM   2563  CD1 LEU A 171      32.437 -28.895   2.771  1.00  0.65           C  
ATOM   2564  CD2 LEU A 171      30.907 -29.103   4.505  1.00  0.65           C  
ATOM   2565  H   LEU A 171      28.327 -28.530   0.567  1.00  0.65           H  
ATOM   2566  HA  LEU A 171      31.164 -28.588   0.387  1.00  0.65           H  
ATOM   2567 1HB  LEU A 171      29.936 -28.029   2.414  1.00  0.65           H  
ATOM   2568 2HB  LEU A 171      29.288 -29.630   2.470  1.00  0.65           H  
ATOM   2569  HG  LEU A 171      31.352 -30.593   3.026  1.00  0.65           H  
ATOM   2570 1HD1 LEU A 171      33.200 -29.250   3.446  1.00  0.65           H  
ATOM   2571 2HD1 LEU A 171      32.673 -29.185   1.774  1.00  0.65           H  
ATOM   2572 3HD1 LEU A 171      32.340 -27.814   2.847  1.00  0.65           H  
ATOM   2573 1HD2 LEU A 171      31.707 -29.423   5.176  1.00  0.65           H  
ATOM   2574 2HD2 LEU A 171      30.813 -28.019   4.547  1.00  0.65           H  
ATOM   2575 3HD2 LEU A 171      29.974 -29.550   4.807  1.00  0.65           H  
ATOM   2576  N   ALA A 172      29.693 -31.538   0.314  1.00  0.65           N  
ATOM   2577  CA  ALA A 172      29.932 -32.916  -0.075  1.00  0.65           C  
ATOM   2578  C   ALA A 172      30.437 -32.982  -1.514  1.00  0.65           C  
ATOM   2579  O   ALA A 172      31.339 -33.761  -1.838  1.00  0.65           O  
ATOM   2580  CB  ALA A 172      28.640 -33.711   0.060  1.00  0.65           C  
ATOM   2581  H   ALA A 172      28.771 -31.281   0.646  1.00  0.65           H  
ATOM   2582  HA  ALA A 172      30.695 -33.332   0.582  1.00  0.65           H  
ATOM   2583 1HB  ALA A 172      28.809 -34.746  -0.203  1.00  0.65           H  
ATOM   2584 2HB  ALA A 172      28.284 -33.658   1.083  1.00  0.65           H  
ATOM   2585 3HB  ALA A 172      27.884 -33.283  -0.598  1.00  0.65           H  
ATOM   2586  N   TYR A 173      29.877 -32.133  -2.381  1.00  0.66           N  
ATOM   2587  CA  TYR A 173      30.282 -32.101  -3.775  1.00  0.66           C  
ATOM   2588  C   TYR A 173      31.744 -31.684  -3.876  1.00  0.66           C  
ATOM   2589  O   TYR A 173      32.562 -32.407  -4.449  1.00  0.66           O  
ATOM   2590  CB  TYR A 173      29.391 -31.129  -4.562  1.00  0.66           C  
ATOM   2591  CG  TYR A 173      29.625 -31.064  -6.062  1.00  0.66           C  
ATOM   2592  CD1 TYR A 173      28.958 -31.937  -6.906  1.00  0.66           C  
ATOM   2593  CD2 TYR A 173      30.477 -30.152  -6.598  1.00  0.66           C  
ATOM   2594  CE1 TYR A 173      29.123 -31.877  -8.254  1.00  0.66           C  
ATOM   2595  CE2 TYR A 173      30.644 -30.109  -7.964  1.00  0.66           C  
ATOM   2596  CZ  TYR A 173      29.968 -30.952  -8.780  1.00  0.66           C  
ATOM   2597  OH  TYR A 173      30.134 -30.877 -10.126  1.00  0.66           O  
ATOM   2598  H   TYR A 173      29.126 -31.518  -2.064  1.00  0.66           H  
ATOM   2599  HA  TYR A 173      30.203 -33.096  -4.187  1.00  0.66           H  
ATOM   2600 1HB  TYR A 173      28.348 -31.390  -4.394  1.00  0.66           H  
ATOM   2601 2HB  TYR A 173      29.525 -30.126  -4.169  1.00  0.66           H  
ATOM   2602  HD1 TYR A 173      28.299 -32.653  -6.506  1.00  0.66           H  
ATOM   2603  HD2 TYR A 173      31.020 -29.460  -5.953  1.00  0.66           H  
ATOM   2604  HE1 TYR A 173      28.585 -32.557  -8.900  1.00  0.66           H  
ATOM   2605  HE2 TYR A 173      31.316 -29.396  -8.397  1.00  0.66           H  
ATOM   2606  HH  TYR A 173      30.837 -30.255 -10.329  1.00  0.66           H  
ATOM   2607  N   ASN A 174      32.089 -30.542  -3.269  1.00  0.69           N  
ATOM   2608  CA  ASN A 174      33.451 -30.028  -3.337  1.00  0.69           C  
ATOM   2609  C   ASN A 174      34.462 -30.923  -2.637  1.00  0.69           C  
ATOM   2610  O   ASN A 174      35.591 -31.071  -3.104  1.00  0.69           O  
ATOM   2611  CB  ASN A 174      33.500 -28.633  -2.787  1.00  0.69           C  
ATOM   2612  CG  ASN A 174      32.921 -27.637  -3.722  1.00  0.69           C  
ATOM   2613  OD1 ASN A 174      32.844 -27.835  -4.942  1.00  0.69           O  
ATOM   2614  ND2 ASN A 174      32.524 -26.563  -3.158  1.00  0.69           N  
ATOM   2615  H   ASN A 174      31.377 -30.000  -2.774  1.00  0.69           H  
ATOM   2616  HA  ASN A 174      33.734 -29.980  -4.386  1.00  0.69           H  
ATOM   2617 1HB  ASN A 174      32.923 -28.609  -1.862  1.00  0.69           H  
ATOM   2618 2HB  ASN A 174      34.527 -28.356  -2.547  1.00  0.69           H  
ATOM   2619 1HD2 ASN A 174      32.126 -25.791  -3.669  1.00  0.69           H  
ATOM   2620 2HD2 ASN A 174      32.618 -26.479  -2.178  1.00  0.69           H  
ATOM   2621  N   VAL A 175      34.067 -31.565  -1.542  1.00  0.72           N  
ATOM   2622  CA  VAL A 175      34.966 -32.483  -0.870  1.00  0.72           C  
ATOM   2623  C   VAL A 175      35.272 -33.603  -1.831  1.00  0.72           C  
ATOM   2624  O   VAL A 175      36.423 -34.013  -1.971  1.00  0.72           O  
ATOM   2625  CB  VAL A 175      34.370 -33.022   0.432  1.00  0.72           C  
ATOM   2626  CG1 VAL A 175      35.212 -34.122   0.951  1.00  0.72           C  
ATOM   2627  CG2 VAL A 175      34.342 -31.923   1.465  1.00  0.72           C  
ATOM   2628  H   VAL A 175      33.137 -31.411  -1.168  1.00  0.72           H  
ATOM   2629  HA  VAL A 175      35.891 -31.960  -0.629  1.00  0.72           H  
ATOM   2630  HB  VAL A 175      33.362 -33.396   0.242  1.00  0.72           H  
ATOM   2631 1HG1 VAL A 175      34.800 -34.502   1.865  1.00  0.72           H  
ATOM   2632 2HG1 VAL A 175      35.244 -34.910   0.205  1.00  0.72           H  
ATOM   2633 3HG1 VAL A 175      36.204 -33.758   1.138  1.00  0.72           H  
ATOM   2634 1HG2 VAL A 175      33.913 -32.318   2.377  1.00  0.72           H  
ATOM   2635 2HG2 VAL A 175      35.358 -31.570   1.651  1.00  0.72           H  
ATOM   2636 3HG2 VAL A 175      33.754 -31.107   1.119  1.00  0.72           H  
ATOM   2637  N   GLY A 176      34.241 -34.078  -2.525  1.00  0.76           N  
ATOM   2638  CA  GLY A 176      34.390 -35.104  -3.531  1.00  0.76           C  
ATOM   2639  C   GLY A 176      35.383 -34.677  -4.611  1.00  0.76           C  
ATOM   2640  O   GLY A 176      36.342 -35.393  -4.913  1.00  0.76           O  
ATOM   2641  H   GLY A 176      33.300 -33.721  -2.348  1.00  0.76           H  
ATOM   2642 1HA  GLY A 176      34.719 -36.021  -3.052  1.00  0.76           H  
ATOM   2643 2HA  GLY A 176      33.416 -35.284  -3.978  1.00  0.76           H  
ATOM   2644  N   LEU A 177      35.169 -33.498  -5.192  1.00  0.83           N  
ATOM   2645  CA  LEU A 177      36.058 -33.018  -6.246  1.00  0.83           C  
ATOM   2646  C   LEU A 177      37.509 -32.893  -5.753  1.00  0.83           C  
ATOM   2647  O   LEU A 177      38.447 -33.310  -6.446  1.00  0.83           O  
ATOM   2648  CB  LEU A 177      35.555 -31.652  -6.735  1.00  0.83           C  
ATOM   2649  CG  LEU A 177      34.540 -31.653  -7.923  1.00  0.83           C  
ATOM   2650  CD1 LEU A 177      33.315 -32.459  -7.587  1.00  0.83           C  
ATOM   2651  CD2 LEU A 177      34.126 -30.220  -8.214  1.00  0.83           C  
ATOM   2652  H   LEU A 177      34.358 -32.948  -4.903  1.00  0.83           H  
ATOM   2653  HA  LEU A 177      36.040 -33.722  -7.070  1.00  0.83           H  
ATOM   2654 1HB  LEU A 177      35.076 -31.155  -5.901  1.00  0.83           H  
ATOM   2655 2HB  LEU A 177      36.413 -31.060  -7.030  1.00  0.83           H  
ATOM   2656  HG  LEU A 177      35.011 -32.106  -8.793  1.00  0.83           H  
ATOM   2657 1HD1 LEU A 177      32.630 -32.450  -8.435  1.00  0.83           H  
ATOM   2658 2HD1 LEU A 177      33.591 -33.474  -7.355  1.00  0.83           H  
ATOM   2659 3HD1 LEU A 177      32.835 -32.019  -6.741  1.00  0.83           H  
ATOM   2660 1HD2 LEU A 177      33.432 -30.209  -9.051  1.00  0.83           H  
ATOM   2661 2HD2 LEU A 177      33.644 -29.800  -7.327  1.00  0.83           H  
ATOM   2662 3HD2 LEU A 177      34.985 -29.619  -8.456  1.00  0.83           H  
ATOM   2663  N   ARG A 178      37.686 -32.379  -4.530  1.00  0.93           N  
ATOM   2664  CA  ARG A 178      39.005 -32.224  -3.921  1.00  0.93           C  
ATOM   2665  C   ARG A 178      39.637 -33.582  -3.637  1.00  0.93           C  
ATOM   2666  O   ARG A 178      40.847 -33.769  -3.830  1.00  0.93           O  
ATOM   2667  CB  ARG A 178      38.894 -31.427  -2.632  1.00  0.93           C  
ATOM   2668  CG  ARG A 178      38.580 -29.936  -2.801  1.00  0.93           C  
ATOM   2669  CD  ARG A 178      38.219 -29.270  -1.493  1.00  0.93           C  
ATOM   2670  NE  ARG A 178      39.310 -29.242  -0.516  1.00  0.93           N  
ATOM   2671  CZ  ARG A 178      40.276 -28.308  -0.478  1.00  0.93           C  
ATOM   2672  NH1 ARG A 178      40.280 -27.356  -1.382  1.00  0.93           N  
ATOM   2673  NH2 ARG A 178      41.214 -28.347   0.461  1.00  0.93           N  
ATOM   2674  H   ARG A 178      36.873 -32.055  -4.007  1.00  0.93           H  
ATOM   2675  HA  ARG A 178      39.643 -31.679  -4.616  1.00  0.93           H  
ATOM   2676 1HB  ARG A 178      38.103 -31.856  -2.018  1.00  0.93           H  
ATOM   2677 2HB  ARG A 178      39.825 -31.511  -2.077  1.00  0.93           H  
ATOM   2678 1HG  ARG A 178      39.454 -29.428  -3.208  1.00  0.93           H  
ATOM   2679 2HG  ARG A 178      37.744 -29.817  -3.489  1.00  0.93           H  
ATOM   2680 1HD  ARG A 178      37.914 -28.247  -1.686  1.00  0.93           H  
ATOM   2681 2HD  ARG A 178      37.382 -29.812  -1.046  1.00  0.93           H  
ATOM   2682  HE  ARG A 178      39.325 -29.959   0.197  1.00  0.93           H  
ATOM   2683 1HH1 ARG A 178      39.564 -27.351  -2.098  1.00  0.93           H  
ATOM   2684 2HH1 ARG A 178      40.998 -26.646  -1.368  1.00  0.93           H  
ATOM   2685 1HH2 ARG A 178      41.218 -29.086   1.156  1.00  0.93           H  
ATOM   2686 2HH2 ARG A 178      41.936 -27.640   0.498  1.00  0.93           H  
ATOM   2687  N   SER A 179      38.808 -34.538  -3.210  1.00  1.09           N  
ATOM   2688  CA  SER A 179      39.252 -35.882  -2.902  1.00  1.09           C  
ATOM   2689  C   SER A 179      39.813 -36.525  -4.150  1.00  1.09           C  
ATOM   2690  O   SER A 179      40.839 -37.183  -4.095  1.00  1.09           O  
ATOM   2691  CB  SER A 179      38.105 -36.703  -2.358  1.00  1.09           C  
ATOM   2692  OG  SER A 179      37.681 -36.199  -1.125  1.00  1.09           O  
ATOM   2693  H   SER A 179      37.828 -34.318  -3.061  1.00  1.09           H  
ATOM   2694  HA  SER A 179      40.040 -35.829  -2.150  1.00  1.09           H  
ATOM   2695 1HB  SER A 179      37.282 -36.680  -3.054  1.00  1.09           H  
ATOM   2696 2HB  SER A 179      38.401 -37.726  -2.264  1.00  1.09           H  
ATOM   2697  HG  SER A 179      37.372 -35.289  -1.324  1.00  1.09           H  
ATOM   2698  N   VAL A 180      39.178 -36.302  -5.298  1.00  1.30           N  
ATOM   2699  CA  VAL A 180      39.721 -36.868  -6.521  1.00  1.30           C  
ATOM   2700  C   VAL A 180      41.064 -36.227  -6.880  1.00  1.30           C  
ATOM   2701  O   VAL A 180      42.036 -36.938  -7.142  1.00  1.30           O  
ATOM   2702  CB  VAL A 180      38.721 -36.785  -7.671  1.00  1.30           C  
ATOM   2703  CG1 VAL A 180      39.386 -37.206  -8.955  1.00  1.30           C  
ATOM   2704  CG2 VAL A 180      37.588 -37.714  -7.346  1.00  1.30           C  
ATOM   2705  H   VAL A 180      38.306 -35.768  -5.302  1.00  1.30           H  
ATOM   2706  HA  VAL A 180      39.883 -37.926  -6.349  1.00  1.30           H  
ATOM   2707  HB  VAL A 180      38.353 -35.760  -7.791  1.00  1.30           H  
ATOM   2708 1HG1 VAL A 180      38.654 -37.171  -9.759  1.00  1.30           H  
ATOM   2709 2HG1 VAL A 180      40.211 -36.529  -9.178  1.00  1.30           H  
ATOM   2710 3HG1 VAL A 180      39.767 -38.216  -8.850  1.00  1.30           H  
ATOM   2711 1HG2 VAL A 180      36.870 -37.713  -8.134  1.00  1.30           H  
ATOM   2712 2HG2 VAL A 180      37.972 -38.722  -7.217  1.00  1.30           H  
ATOM   2713 3HG2 VAL A 180      37.124 -37.379  -6.421  1.00  1.30           H  
ATOM   2714  N   ASP A 181      41.169 -34.894  -6.805  1.00  1.57           N  
ATOM   2715  CA  ASP A 181      42.463 -34.250  -7.088  1.00  1.57           C  
ATOM   2716  C   ASP A 181      43.582 -34.765  -6.173  1.00  1.57           C  
ATOM   2717  O   ASP A 181      44.733 -34.894  -6.599  1.00  1.57           O  
ATOM   2718  CB  ASP A 181      42.382 -32.716  -6.961  1.00  1.57           C  
ATOM   2719  CG  ASP A 181      41.734 -31.970  -8.158  1.00  1.57           C  
ATOM   2720  OD1 ASP A 181      41.616 -32.549  -9.225  1.00  1.57           O  
ATOM   2721  OD2 ASP A 181      41.386 -30.800  -8.009  1.00  1.57           O  
ATOM   2722  H   ASP A 181      40.346 -34.334  -6.571  1.00  1.57           H  
ATOM   2723  HA  ASP A 181      42.738 -34.489  -8.113  1.00  1.57           H  
ATOM   2724 1HB  ASP A 181      41.808 -32.478  -6.061  1.00  1.57           H  
ATOM   2725 2HB  ASP A 181      43.387 -32.323  -6.809  1.00  1.57           H  
ATOM   2726  N   SER A 182      43.233 -35.075  -4.927  1.00  1.83           N  
ATOM   2727  CA  SER A 182      44.168 -35.572  -3.928  1.00  1.83           C  
ATOM   2728  C   SER A 182      43.966 -37.056  -3.587  1.00  1.83           C  
ATOM   2729  O   SER A 182      44.396 -37.508  -2.522  1.00  1.83           O  
ATOM   2730  CB  SER A 182      44.072 -34.726  -2.671  1.00  1.83           C  
ATOM   2731  OG  SER A 182      42.776 -34.738  -2.140  1.00  1.83           O  
ATOM   2732  H   SER A 182      42.268 -34.917  -4.636  1.00  1.83           H  
ATOM   2733  HA  SER A 182      45.176 -35.461  -4.327  1.00  1.83           H  
ATOM   2734 1HB  SER A 182      44.774 -35.104  -1.929  1.00  1.83           H  
ATOM   2735 2HB  SER A 182      44.360 -33.704  -2.903  1.00  1.83           H  
ATOM   2736  HG  SER A 182      42.196 -34.366  -2.843  1.00  1.83           H  
ATOM   2737  N   VAL A 183      43.336 -37.835  -4.477  1.00  2.03           N  
ATOM   2738  CA  VAL A 183      43.055 -39.241  -4.166  1.00  2.03           C  
ATOM   2739  C   VAL A 183      44.287 -40.082  -3.844  1.00  2.03           C  
ATOM   2740  O   VAL A 183      44.213 -41.036  -3.061  1.00  2.03           O  
ATOM   2741  CB  VAL A 183      42.258 -39.919  -5.300  1.00  2.03           C  
ATOM   2742  CG1 VAL A 183      43.104 -40.099  -6.553  1.00  2.03           C  
ATOM   2743  CG2 VAL A 183      41.735 -41.261  -4.782  1.00  2.03           C  
ATOM   2744  H   VAL A 183      42.995 -37.443  -5.356  1.00  2.03           H  
ATOM   2745  HA  VAL A 183      42.403 -39.240  -3.299  1.00  2.03           H  
ATOM   2746  HB  VAL A 183      41.433 -39.288  -5.563  1.00  2.03           H  
ATOM   2747 1HG1 VAL A 183      42.497 -40.560  -7.331  1.00  2.03           H  
ATOM   2748 2HG1 VAL A 183      43.452 -39.122  -6.895  1.00  2.03           H  
ATOM   2749 3HG1 VAL A 183      43.956 -40.736  -6.343  1.00  2.03           H  
ATOM   2750 1HG2 VAL A 183      41.143 -41.744  -5.559  1.00  2.03           H  
ATOM   2751 2HG2 VAL A 183      42.575 -41.902  -4.514  1.00  2.03           H  
ATOM   2752 3HG2 VAL A 183      41.112 -41.092  -3.902  1.00  2.03           H  
ATOM   2753  N   SER A 184      45.451 -39.708  -4.362  1.00  2.08           N  
ATOM   2754  CA  SER A 184      46.659 -40.468  -4.071  1.00  2.08           C  
ATOM   2755  C   SER A 184      47.015 -40.471  -2.574  1.00  2.08           C  
ATOM   2756  O   SER A 184      47.762 -41.341  -2.124  1.00  2.08           O  
ATOM   2757  CB  SER A 184      47.822 -39.926  -4.877  1.00  2.08           C  
ATOM   2758  OG  SER A 184      48.166 -38.632  -4.466  1.00  2.08           O  
ATOM   2759  H   SER A 184      45.479 -38.909  -4.980  1.00  2.08           H  
ATOM   2760  HA  SER A 184      46.486 -41.501  -4.376  1.00  2.08           H  
ATOM   2761 1HB  SER A 184      48.680 -40.586  -4.757  1.00  2.08           H  
ATOM   2762 2HB  SER A 184      47.559 -39.917  -5.933  1.00  2.08           H  
ATOM   2763  HG  SER A 184      48.372 -38.697  -3.516  1.00  2.08           H  
ATOM   2764  N   ASP A 185      46.485 -39.501  -1.808  1.00  1.97           N  
ATOM   2765  CA  ASP A 185      46.725 -39.418  -0.371  1.00  1.97           C  
ATOM   2766  C   ASP A 185      45.499 -39.880   0.435  1.00  1.97           C  
ATOM   2767  O   ASP A 185      45.485 -39.782   1.667  1.00  1.97           O  
ATOM   2768  CB  ASP A 185      47.051 -37.975   0.018  1.00  1.97           C  
ATOM   2769  CG  ASP A 185      48.351 -37.457  -0.605  1.00  1.97           C  
ATOM   2770  OD1 ASP A 185      49.314 -38.186  -0.632  1.00  1.97           O  
ATOM   2771  OD2 ASP A 185      48.361 -36.334  -1.054  1.00  1.97           O  
ATOM   2772  H   ASP A 185      45.858 -38.812  -2.224  1.00  1.97           H  
ATOM   2773  HA  ASP A 185      47.568 -40.060  -0.119  1.00  1.97           H  
ATOM   2774 1HB  ASP A 185      46.227 -37.330  -0.309  1.00  1.97           H  
ATOM   2775 2HB  ASP A 185      47.117 -37.894   1.103  1.00  1.97           H  
ATOM   2776  N   LEU A 186      44.477 -40.372  -0.269  1.00  1.73           N  
ATOM   2777  CA  LEU A 186      43.208 -40.775   0.326  1.00  1.73           C  
ATOM   2778  C   LEU A 186      43.011 -42.290   0.225  1.00  1.73           C  
ATOM   2779  O   LEU A 186      42.487 -42.916   1.145  1.00  1.73           O  
ATOM   2780  CB  LEU A 186      42.063 -40.009  -0.338  1.00  1.73           C  
ATOM   2781  CG  LEU A 186      40.687 -40.221   0.240  1.00  1.73           C  
ATOM   2782  CD1 LEU A 186      40.673 -39.772   1.729  1.00  1.73           C  
ATOM   2783  CD2 LEU A 186      39.684 -39.430  -0.562  1.00  1.73           C  
ATOM   2784  H   LEU A 186      44.568 -40.469  -1.274  1.00  1.73           H  
ATOM   2785  HA  LEU A 186      43.222 -40.504   1.380  1.00  1.73           H  
ATOM   2786 1HB  LEU A 186      42.290 -38.941  -0.319  1.00  1.73           H  
ATOM   2787 2HB  LEU A 186      42.014 -40.330  -1.370  1.00  1.73           H  
ATOM   2788  HG  LEU A 186      40.440 -41.260   0.175  1.00  1.73           H  
ATOM   2789 1HD1 LEU A 186      39.694 -39.926   2.143  1.00  1.73           H  
ATOM   2790 2HD1 LEU A 186      41.399 -40.356   2.295  1.00  1.73           H  
ATOM   2791 3HD1 LEU A 186      40.931 -38.709   1.804  1.00  1.73           H  
ATOM   2792 1HD2 LEU A 186      38.683 -39.583  -0.162  1.00  1.73           H  
ATOM   2793 2HD2 LEU A 186      39.940 -38.370  -0.508  1.00  1.73           H  
ATOM   2794 3HD2 LEU A 186      39.715 -39.763  -1.601  1.00  1.73           H  
ATOM   2795  N   SER A 187      43.436 -42.882  -0.883  1.00  1.46           N  
ATOM   2796  CA  SER A 187      43.288 -44.322  -1.064  1.00  1.46           C  
ATOM   2797  C   SER A 187      43.875 -45.030   0.178  1.00  1.46           C  
ATOM   2798  O   SER A 187      44.941 -44.645   0.661  1.00  1.46           O  
ATOM   2799  CB  SER A 187      44.025 -44.747  -2.324  1.00  1.46           C  
ATOM   2800  OG  SER A 187      44.010 -46.139  -2.486  1.00  1.46           O  
ATOM   2801  H   SER A 187      43.835 -42.313  -1.627  1.00  1.46           H  
ATOM   2802  HA  SER A 187      42.231 -44.550  -1.176  1.00  1.46           H  
ATOM   2803 1HB  SER A 187      43.563 -44.269  -3.191  1.00  1.46           H  
ATOM   2804 2HB  SER A 187      45.056 -44.393  -2.273  1.00  1.46           H  
ATOM   2805  HG  SER A 187      44.408 -46.497  -1.684  1.00  1.46           H  
ATOM   2806  N   PRO A 188      43.229 -46.097   0.685  1.00  1.22           N  
ATOM   2807  CA  PRO A 188      42.092 -46.877   0.205  1.00  1.22           C  
ATOM   2808  C   PRO A 188      40.702 -46.299   0.424  1.00  1.22           C  
ATOM   2809  O   PRO A 188      39.721 -46.979   0.128  1.00  1.22           O  
ATOM   2810  CB  PRO A 188      42.242 -48.163   1.022  1.00  1.22           C  
ATOM   2811  CG  PRO A 188      42.787 -47.690   2.337  1.00  1.22           C  
ATOM   2812  CD  PRO A 188      43.733 -46.565   1.980  1.00  1.22           C  
ATOM   2813  HA  PRO A 188      42.239 -47.098  -0.864  1.00  1.22           H  
ATOM   2814 1HB  PRO A 188      41.261 -48.657   1.120  1.00  1.22           H  
ATOM   2815 2HB  PRO A 188      42.910 -48.868   0.506  1.00  1.22           H  
ATOM   2816 1HG  PRO A 188      41.960 -47.350   2.982  1.00  1.22           H  
ATOM   2817 2HG  PRO A 188      43.286 -48.516   2.865  1.00  1.22           H  
ATOM   2818 1HD  PRO A 188      43.637 -45.766   2.720  1.00  1.22           H  
ATOM   2819 2HD  PRO A 188      44.768 -46.920   1.884  1.00  1.22           H  
ATOM   2820  N   LEU A 189      40.582 -45.063   0.922  1.00  1.03           N  
ATOM   2821  CA  LEU A 189      39.249 -44.523   1.177  1.00  1.03           C  
ATOM   2822  C   LEU A 189      38.627 -44.081  -0.139  1.00  1.03           C  
ATOM   2823  O   LEU A 189      38.675 -42.913  -0.528  1.00  1.03           O  
ATOM   2824  CB  LEU A 189      39.291 -43.374   2.176  1.00  1.03           C  
ATOM   2825  CG  LEU A 189      37.931 -42.889   2.694  1.00  1.03           C  
ATOM   2826  CD1 LEU A 189      38.093 -42.089   3.987  1.00  1.03           C  
ATOM   2827  CD2 LEU A 189      37.265 -42.034   1.602  1.00  1.03           C  
ATOM   2828  H   LEU A 189      41.388 -44.478   1.127  1.00  1.03           H  
ATOM   2829  HA  LEU A 189      38.645 -45.290   1.613  1.00  1.03           H  
ATOM   2830 1HB  LEU A 189      39.866 -43.701   3.039  1.00  1.03           H  
ATOM   2831 2HB  LEU A 189      39.798 -42.557   1.748  1.00  1.03           H  
ATOM   2832  HG  LEU A 189      37.330 -43.741   2.928  1.00  1.03           H  
ATOM   2833 1HD1 LEU A 189      37.114 -41.768   4.343  1.00  1.03           H  
ATOM   2834 2HD1 LEU A 189      38.564 -42.713   4.744  1.00  1.03           H  
ATOM   2835 3HD1 LEU A 189      38.710 -41.217   3.808  1.00  1.03           H  
ATOM   2836 1HD2 LEU A 189      36.309 -41.693   1.942  1.00  1.03           H  
ATOM   2837 2HD2 LEU A 189      37.883 -41.182   1.381  1.00  1.03           H  
ATOM   2838 3HD2 LEU A 189      37.134 -42.633   0.701  1.00  1.03           H  
ATOM   2839  N   GLN A 190      38.096 -45.058  -0.857  1.00  0.89           N  
ATOM   2840  CA  GLN A 190      37.568 -44.816  -2.187  1.00  0.89           C  
ATOM   2841  C   GLN A 190      36.108 -44.429  -2.160  1.00  0.89           C  
ATOM   2842  O   GLN A 190      35.231 -45.193  -1.728  1.00  0.89           O  
ATOM   2843  CB  GLN A 190      37.765 -46.025  -3.106  1.00  0.89           C  
ATOM   2844  CG  GLN A 190      37.227 -45.818  -4.539  1.00  0.89           C  
ATOM   2845  CD  GLN A 190      38.017 -44.774  -5.359  1.00  0.89           C  
ATOM   2846  OE1 GLN A 190      39.229 -44.925  -5.571  1.00  0.89           O  
ATOM   2847  NE2 GLN A 190      37.332 -43.721  -5.826  1.00  0.89           N  
ATOM   2848  H   GLN A 190      38.085 -45.989  -0.428  1.00  0.89           H  
ATOM   2849  HA  GLN A 190      38.118 -43.981  -2.621  1.00  0.89           H  
ATOM   2850 1HB  GLN A 190      38.825 -46.269  -3.162  1.00  0.89           H  
ATOM   2851 2HB  GLN A 190      37.252 -46.889  -2.678  1.00  0.89           H  
ATOM   2852 1HG  GLN A 190      37.296 -46.763  -5.066  1.00  0.89           H  
ATOM   2853 2HG  GLN A 190      36.185 -45.498  -4.489  1.00  0.89           H  
ATOM   2854 1HE2 GLN A 190      37.800 -43.027  -6.365  1.00  0.89           H  
ATOM   2855 2HE2 GLN A 190      36.323 -43.627  -5.636  1.00  0.89           H  
ATOM   2856  N   ILE A 191      35.855 -43.249  -2.682  1.00  0.80           N  
ATOM   2857  CA  ILE A 191      34.518 -42.737  -2.769  1.00  0.80           C  
ATOM   2858  C   ILE A 191      33.859 -43.336  -4.005  1.00  0.80           C  
ATOM   2859  O   ILE A 191      34.450 -43.396  -5.090  1.00  0.80           O  
ATOM   2860  CB  ILE A 191      34.526 -41.208  -2.759  1.00  0.80           C  
ATOM   2861  CG1 ILE A 191      35.115 -40.738  -1.423  1.00  0.80           C  
ATOM   2862  CG2 ILE A 191      33.105 -40.663  -2.928  1.00  0.80           C  
ATOM   2863  CD1 ILE A 191      35.439 -39.293  -1.399  1.00  0.80           C  
ATOM   2864  H   ILE A 191      36.626 -42.682  -3.007  1.00  0.80           H  
ATOM   2865  HA  ILE A 191      33.971 -43.064  -1.900  1.00  0.80           H  
ATOM   2866  HB  ILE A 191      35.165 -40.859  -3.531  1.00  0.80           H  
ATOM   2867 1HG1 ILE A 191      34.389 -40.941  -0.632  1.00  0.80           H  
ATOM   2868 2HG1 ILE A 191      36.026 -41.301  -1.212  1.00  0.80           H  
ATOM   2869 1HG2 ILE A 191      33.119 -39.581  -2.903  1.00  0.80           H  
ATOM   2870 2HG2 ILE A 191      32.695 -40.992  -3.881  1.00  0.80           H  
ATOM   2871 3HG2 ILE A 191      32.470 -41.026  -2.118  1.00  0.80           H  
ATOM   2872 1HD1 ILE A 191      35.839 -39.026  -0.428  1.00  0.80           H  
ATOM   2873 2HD1 ILE A 191      36.176 -39.074  -2.168  1.00  0.80           H  
ATOM   2874 3HD1 ILE A 191      34.545 -38.734  -1.593  1.00  0.80           H  
ATOM   2875  N   ARG A 192      32.677 -43.884  -3.798  1.00  0.73           N  
ATOM   2876  CA  ARG A 192      31.905 -44.543  -4.835  1.00  0.73           C  
ATOM   2877  C   ARG A 192      30.825 -43.628  -5.356  1.00  0.73           C  
ATOM   2878  O   ARG A 192      30.374 -43.752  -6.505  1.00  0.73           O  
ATOM   2879  CB  ARG A 192      31.313 -45.813  -4.285  1.00  0.73           C  
ATOM   2880  CG  ARG A 192      32.348 -46.764  -3.843  1.00  0.73           C  
ATOM   2881  CD  ARG A 192      33.177 -47.250  -4.960  1.00  0.73           C  
ATOM   2882  NE  ARG A 192      34.230 -48.123  -4.490  1.00  0.73           N  
ATOM   2883  CZ  ARG A 192      35.112 -48.762  -5.261  1.00  0.73           C  
ATOM   2884  NH1 ARG A 192      35.079 -48.649  -6.571  1.00  0.73           N  
ATOM   2885  NH2 ARG A 192      36.013 -49.505  -4.667  1.00  0.73           N  
ATOM   2886  H   ARG A 192      32.295 -43.817  -2.866  1.00  0.73           H  
ATOM   2887  HA  ARG A 192      32.572 -44.796  -5.658  1.00  0.73           H  
ATOM   2888 1HB  ARG A 192      30.676 -45.585  -3.426  1.00  0.73           H  
ATOM   2889 2HB  ARG A 192      30.708 -46.301  -5.035  1.00  0.73           H  
ATOM   2890 1HG  ARG A 192      33.003 -46.278  -3.120  1.00  0.73           H  
ATOM   2891 2HG  ARG A 192      31.867 -47.611  -3.393  1.00  0.73           H  
ATOM   2892 1HD  ARG A 192      32.554 -47.806  -5.661  1.00  0.73           H  
ATOM   2893 2HD  ARG A 192      33.639 -46.403  -5.469  1.00  0.73           H  
ATOM   2894  HE  ARG A 192      34.333 -48.270  -3.476  1.00  0.73           H  
ATOM   2895 1HH1 ARG A 192      34.377 -48.069  -7.008  1.00  0.73           H  
ATOM   2896 2HH1 ARG A 192      35.754 -49.142  -7.136  1.00  0.73           H  
ATOM   2897 1HH2 ARG A 192      35.988 -49.540  -3.635  1.00  0.73           H  
ATOM   2898 2HH2 ARG A 192      36.701 -50.012  -5.199  1.00  0.73           H  
ATOM   2899  N   GLY A 193      30.436 -42.683  -4.524  1.00  0.69           N  
ATOM   2900  CA  GLY A 193      29.404 -41.783  -4.966  1.00  0.69           C  
ATOM   2901  C   GLY A 193      29.126 -40.637  -4.027  1.00  0.69           C  
ATOM   2902  O   GLY A 193      29.750 -40.479  -2.971  1.00  0.69           O  
ATOM   2903  H   GLY A 193      30.830 -42.638  -3.583  1.00  0.69           H  
ATOM   2904 1HA  GLY A 193      29.689 -41.377  -5.937  1.00  0.69           H  
ATOM   2905 2HA  GLY A 193      28.484 -42.345  -5.129  1.00  0.69           H  
ATOM   2906  N   LEU A 194      28.183 -39.838  -4.469  1.00  0.66           N  
ATOM   2907  CA  LEU A 194      27.784 -38.608  -3.819  1.00  0.66           C  
ATOM   2908  C   LEU A 194      26.278 -38.425  -3.799  1.00  0.66           C  
ATOM   2909  O   LEU A 194      25.622 -38.634  -4.819  1.00  0.66           O  
ATOM   2910  CB  LEU A 194      28.437 -37.457  -4.584  1.00  0.66           C  
ATOM   2911  CG  LEU A 194      28.095 -36.084  -4.195  1.00  0.66           C  
ATOM   2912  CD1 LEU A 194      28.627 -35.779  -2.857  1.00  0.66           C  
ATOM   2913  CD2 LEU A 194      28.644 -35.160  -5.223  1.00  0.66           C  
ATOM   2914  H   LEU A 194      27.753 -40.100  -5.358  1.00  0.66           H  
ATOM   2915  HA  LEU A 194      28.151 -38.623  -2.798  1.00  0.66           H  
ATOM   2916 1HB  LEU A 194      29.519 -37.563  -4.499  1.00  0.66           H  
ATOM   2917 2HB  LEU A 194      28.171 -37.558  -5.598  1.00  0.66           H  
ATOM   2918  HG  LEU A 194      27.023 -35.984  -4.152  1.00  0.66           H  
ATOM   2919 1HD1 LEU A 194      28.356 -34.775  -2.596  1.00  0.66           H  
ATOM   2920 2HD1 LEU A 194      28.200 -36.466  -2.137  1.00  0.66           H  
ATOM   2921 3HD1 LEU A 194      29.713 -35.872  -2.861  1.00  0.66           H  
ATOM   2922 1HD2 LEU A 194      28.379 -34.165  -4.948  1.00  0.66           H  
ATOM   2923 2HD2 LEU A 194      29.729 -35.257  -5.266  1.00  0.66           H  
ATOM   2924 3HD2 LEU A 194      28.220 -35.394  -6.197  1.00  0.66           H  
ATOM   2925  N   ILE A 195      25.732 -38.087  -2.642  1.00  0.65           N  
ATOM   2926  CA  ILE A 195      24.315 -37.817  -2.511  1.00  0.65           C  
ATOM   2927  C   ILE A 195      24.057 -36.360  -2.078  1.00  0.65           C  
ATOM   2928  O   ILE A 195      24.433 -35.926  -0.982  1.00  0.65           O  
ATOM   2929  CB  ILE A 195      23.666 -38.798  -1.526  1.00  0.65           C  
ATOM   2930  CG1 ILE A 195      23.866 -40.249  -1.941  1.00  0.65           C  
ATOM   2931  CG2 ILE A 195      22.263 -38.462  -1.440  1.00  0.65           C  
ATOM   2932  CD1 ILE A 195      25.063 -40.904  -1.286  1.00  0.65           C  
ATOM   2933  H   ILE A 195      26.332 -37.996  -1.827  1.00  0.65           H  
ATOM   2934  HA  ILE A 195      23.844 -37.961  -3.484  1.00  0.65           H  
ATOM   2935  HB  ILE A 195      24.134 -38.699  -0.571  1.00  0.65           H  
ATOM   2936 1HG1 ILE A 195      22.979 -40.817  -1.667  1.00  0.65           H  
ATOM   2937 2HG1 ILE A 195      23.985 -40.291  -3.021  1.00  0.65           H  
ATOM   2938 1HG2 ILE A 195      21.761 -39.113  -0.730  1.00  0.65           H  
ATOM   2939 2HG2 ILE A 195      22.208 -37.446  -1.113  1.00  0.65           H  
ATOM   2940 3HG2 ILE A 195      21.814 -38.549  -2.414  1.00  0.65           H  
ATOM   2941 1HD1 ILE A 195      25.140 -41.935  -1.617  1.00  0.65           H  
ATOM   2942 2HD1 ILE A 195      25.973 -40.365  -1.555  1.00  0.65           H  
ATOM   2943 3HD1 ILE A 195      24.940 -40.881  -0.203  1.00  0.65           H  
ATOM   2944  N   LEU A 196      23.411 -35.603  -2.943  1.00  0.65           N  
ATOM   2945  CA  LEU A 196      23.180 -34.187  -2.701  1.00  0.65           C  
ATOM   2946  C   LEU A 196      21.718 -33.859  -2.450  1.00  0.65           C  
ATOM   2947  O   LEU A 196      20.882 -34.037  -3.341  1.00  0.65           O  
ATOM   2948  CB  LEU A 196      23.647 -33.415  -3.917  1.00  0.65           C  
ATOM   2949  CG  LEU A 196      25.074 -33.617  -4.311  1.00  0.65           C  
ATOM   2950  CD1 LEU A 196      25.352 -32.911  -5.606  1.00  0.65           C  
ATOM   2951  CD2 LEU A 196      25.934 -33.061  -3.227  1.00  0.65           C  
ATOM   2952  H   LEU A 196      23.100 -36.017  -3.820  1.00  0.65           H  
ATOM   2953  HA  LEU A 196      23.754 -33.880  -1.826  1.00  0.65           H  
ATOM   2954 1HB  LEU A 196      23.013 -33.661  -4.753  1.00  0.65           H  
ATOM   2955 2HB  LEU A 196      23.535 -32.376  -3.687  1.00  0.65           H  
ATOM   2956  HG  LEU A 196      25.268 -34.670  -4.453  1.00  0.65           H  
ATOM   2957 1HD1 LEU A 196      26.367 -33.065  -5.864  1.00  0.65           H  
ATOM   2958 2HD1 LEU A 196      24.729 -33.309  -6.390  1.00  0.65           H  
ATOM   2959 3HD1 LEU A 196      25.159 -31.855  -5.486  1.00  0.65           H  
ATOM   2960 1HD2 LEU A 196      26.972 -33.170  -3.472  1.00  0.65           H  
ATOM   2961 2HD2 LEU A 196      25.700 -32.011  -3.127  1.00  0.65           H  
ATOM   2962 3HD2 LEU A 196      25.731 -33.572  -2.285  1.00  0.65           H  
ATOM   2963  N   HIS A 197      21.405 -33.358  -1.260  1.00  0.65           N  
ATOM   2964  CA  HIS A 197      20.023 -33.042  -0.945  1.00  0.65           C  
ATOM   2965  C   HIS A 197      19.838 -31.543  -0.930  1.00  0.65           C  
ATOM   2966  O   HIS A 197      20.452 -30.826  -0.132  1.00  0.65           O  
ATOM   2967  CB  HIS A 197      19.649 -33.530   0.427  1.00  0.65           C  
ATOM   2968  CG  HIS A 197      19.852 -34.928   0.669  1.00  0.65           C  
ATOM   2969  ND1 HIS A 197      19.731 -35.454   1.913  1.00  0.65           N  
ATOM   2970  CD2 HIS A 197      20.158 -35.936  -0.135  1.00  0.65           C  
ATOM   2971  CE1 HIS A 197      19.981 -36.732   1.872  1.00  0.65           C  
ATOM   2972  NE2 HIS A 197      20.247 -37.044   0.643  1.00  0.65           N  
ATOM   2973  H   HIS A 197      22.122 -33.222  -0.545  1.00  0.65           H  
ATOM   2974  HA  HIS A 197      19.344 -33.468  -1.684  1.00  0.65           H  
ATOM   2975 1HB  HIS A 197      20.203 -32.990   1.172  1.00  0.65           H  
ATOM   2976 2HB  HIS A 197      18.601 -33.315   0.594  1.00  0.65           H  
ATOM   2977  HD1 HIS A 197      19.423 -34.903   2.707  1.00  0.65           H  
ATOM   2978  HD2 HIS A 197      20.339 -36.005  -1.206  1.00  0.65           H  
ATOM   2979  HE1 HIS A 197      19.942 -37.344   2.755  1.00  0.65           H  
ATOM   2980  N   HIS A 198      19.025 -31.055  -1.831  1.00  0.67           N  
ATOM   2981  CA  HIS A 198      18.792 -29.637  -1.929  1.00  0.67           C  
ATOM   2982  C   HIS A 198      20.069 -28.769  -1.884  1.00  0.67           C  
ATOM   2983  O   HIS A 198      20.040 -27.746  -1.211  1.00  0.67           O  
ATOM   2984  CB  HIS A 198      17.924 -29.222  -0.743  1.00  0.67           C  
ATOM   2985  CG  HIS A 198      16.583 -29.890  -0.671  1.00  0.67           C  
ATOM   2986  ND1 HIS A 198      15.526 -29.485  -1.439  1.00  0.67           N  
ATOM   2987  CD2 HIS A 198      16.133 -30.933   0.076  1.00  0.67           C  
ATOM   2988  CE1 HIS A 198      14.464 -30.234  -1.168  1.00  0.67           C  
ATOM   2989  NE2 HIS A 198      14.807 -31.131  -0.258  1.00  0.67           N  
ATOM   2990  H   HIS A 198      18.534 -31.683  -2.461  1.00  0.67           H  
ATOM   2991  HA  HIS A 198      18.248 -29.446  -2.842  1.00  0.67           H  
ATOM   2992 1HB  HIS A 198      18.445 -29.377   0.199  1.00  0.67           H  
ATOM   2993 2HB  HIS A 198      17.738 -28.171  -0.835  1.00  0.67           H  
ATOM   2994  HD1 HIS A 198      15.559 -28.676  -2.058  1.00  0.67           H  
ATOM   2995  HD2 HIS A 198      16.610 -31.571   0.824  1.00  0.67           H  
ATOM   2996  HE1 HIS A 198      13.518 -30.057  -1.679  1.00  0.67           H  
ATOM   2997  N   PRO A 199      21.176 -29.078  -2.600  1.00  0.69           N  
ATOM   2998  CA  PRO A 199      22.452 -28.390  -2.455  1.00  0.69           C  
ATOM   2999  C   PRO A 199      22.467 -26.920  -2.856  1.00  0.69           C  
ATOM   3000  O   PRO A 199      21.894 -26.514  -3.872  1.00  0.69           O  
ATOM   3001  CB  PRO A 199      23.356 -29.159  -3.419  1.00  0.69           C  
ATOM   3002  CG  PRO A 199      22.410 -29.781  -4.416  1.00  0.69           C  
ATOM   3003  CD  PRO A 199      21.176 -30.134  -3.614  1.00  0.69           C  
ATOM   3004  HA  PRO A 199      22.796 -28.519  -1.428  1.00  0.69           H  
ATOM   3005 1HB  PRO A 199      24.081 -28.465  -3.860  1.00  0.69           H  
ATOM   3006 2HB  PRO A 199      23.931 -29.911  -2.890  1.00  0.69           H  
ATOM   3007 1HG  PRO A 199      22.231 -29.062  -5.209  1.00  0.69           H  
ATOM   3008 2HG  PRO A 199      22.862 -30.642  -4.881  1.00  0.69           H  
ATOM   3009 1HD  PRO A 199      20.263 -30.141  -4.201  1.00  0.69           H  
ATOM   3010 2HD  PRO A 199      21.364 -31.099  -3.160  1.00  0.69           H  
ATOM   3011  N   PHE A 200      23.262 -26.142  -2.126  1.00  0.72           N  
ATOM   3012  CA  PHE A 200      23.439 -24.721  -2.422  1.00  0.72           C  
ATOM   3013  C   PHE A 200      24.451 -24.382  -3.486  1.00  0.72           C  
ATOM   3014  O   PHE A 200      25.501 -23.808  -3.195  1.00  0.72           O  
ATOM   3015  CB  PHE A 200      23.810 -23.895  -1.192  1.00  0.72           C  
ATOM   3016  CG  PHE A 200      22.705 -23.548  -0.266  1.00  0.72           C  
ATOM   3017  CD1 PHE A 200      21.403 -23.634  -0.677  1.00  0.72           C  
ATOM   3018  CD2 PHE A 200      22.976 -23.060   0.997  1.00  0.72           C  
ATOM   3019  CE1 PHE A 200      20.374 -23.239   0.152  1.00  0.72           C  
ATOM   3020  CE2 PHE A 200      21.953 -22.670   1.840  1.00  0.72           C  
ATOM   3021  CZ  PHE A 200      20.646 -22.756   1.410  1.00  0.72           C  
ATOM   3022  H   PHE A 200      23.714 -26.554  -1.315  1.00  0.72           H  
ATOM   3023  HA  PHE A 200      22.478 -24.350  -2.777  1.00  0.72           H  
ATOM   3024 1HB  PHE A 200      24.562 -24.440  -0.623  1.00  0.72           H  
ATOM   3025 2HB  PHE A 200      24.272 -22.970  -1.518  1.00  0.72           H  
ATOM   3026  HD1 PHE A 200      21.194 -24.009  -1.674  1.00  0.72           H  
ATOM   3027  HD2 PHE A 200      24.012 -22.982   1.310  1.00  0.72           H  
ATOM   3028  HE1 PHE A 200      19.341 -23.306  -0.191  1.00  0.72           H  
ATOM   3029  HE2 PHE A 200      22.167 -22.284   2.833  1.00  0.72           H  
ATOM   3030  HZ  PHE A 200      19.829 -22.444   2.062  1.00  0.72           H  
ATOM   3031  N   PHE A 201      24.119 -24.701  -4.719  1.00  0.75           N  
ATOM   3032  CA  PHE A 201      25.002 -24.307  -5.808  1.00  0.75           C  
ATOM   3033  C   PHE A 201      24.586 -22.892  -6.179  1.00  0.75           C  
ATOM   3034  O   PHE A 201      23.421 -22.663  -6.482  1.00  0.75           O  
ATOM   3035  CB  PHE A 201      24.903 -25.233  -7.010  1.00  0.75           C  
ATOM   3036  CG  PHE A 201      25.437 -26.618  -6.757  1.00  0.75           C  
ATOM   3037  CD1 PHE A 201      24.588 -27.713  -6.675  1.00  0.75           C  
ATOM   3038  CD2 PHE A 201      26.790 -26.825  -6.581  1.00  0.75           C  
ATOM   3039  CE1 PHE A 201      25.104 -28.974  -6.450  1.00  0.75           C  
ATOM   3040  CE2 PHE A 201      27.292 -28.085  -6.345  1.00  0.75           C  
ATOM   3041  CZ  PHE A 201      26.448 -29.157  -6.283  1.00  0.75           C  
ATOM   3042  H   PHE A 201      23.245 -25.210  -4.864  1.00  0.75           H  
ATOM   3043  HA  PHE A 201      26.034 -24.295  -5.456  1.00  0.75           H  
ATOM   3044 1HB  PHE A 201      23.867 -25.321  -7.312  1.00  0.75           H  
ATOM   3045 2HB  PHE A 201      25.454 -24.799  -7.845  1.00  0.75           H  
ATOM   3046  HD1 PHE A 201      23.513 -27.572  -6.805  1.00  0.75           H  
ATOM   3047  HD2 PHE A 201      27.461 -25.969  -6.622  1.00  0.75           H  
ATOM   3048  HE1 PHE A 201      24.442 -29.820  -6.404  1.00  0.75           H  
ATOM   3049  HE2 PHE A 201      28.360 -28.222  -6.203  1.00  0.75           H  
ATOM   3050  HZ  PHE A 201      26.840 -30.149  -6.099  1.00  0.75           H  
ATOM   3051  N   GLY A 202      25.514 -21.949  -6.125  1.00  0.78           N  
ATOM   3052  CA  GLY A 202      25.190 -20.544  -6.362  1.00  0.78           C  
ATOM   3053  C   GLY A 202      25.389 -20.069  -7.791  1.00  0.78           C  
ATOM   3054  O   GLY A 202      25.382 -20.860  -8.734  1.00  0.78           O  
ATOM   3055  H   GLY A 202      26.467 -22.222  -5.894  1.00  0.78           H  
ATOM   3056 1HA  GLY A 202      24.153 -20.381  -6.092  1.00  0.78           H  
ATOM   3057 2HA  GLY A 202      25.790 -19.927  -5.691  1.00  0.78           H  
ATOM   3058  N   GLY A 203      25.544 -18.756  -7.938  1.00  0.80           N  
ATOM   3059  CA  GLY A 203      25.702 -18.101  -9.233  1.00  0.80           C  
ATOM   3060  C   GLY A 203      25.533 -16.588  -9.099  1.00  0.80           C  
ATOM   3061  O   GLY A 203      25.093 -16.091  -8.061  1.00  0.80           O  
ATOM   3062  H   GLY A 203      25.552 -18.185  -7.107  1.00  0.80           H  
ATOM   3063 1HA  GLY A 203      26.688 -18.326  -9.640  1.00  0.80           H  
ATOM   3064 2HA  GLY A 203      24.968 -18.494  -9.936  1.00  0.80           H  
ATOM   3065  N   GLU A 204      25.864 -15.864 -10.165  1.00  0.80           N  
ATOM   3066  CA  GLU A 204      25.799 -14.397 -10.199  1.00  0.80           C  
ATOM   3067  C   GLU A 204      24.402 -13.786 -10.375  1.00  0.80           C  
ATOM   3068  O   GLU A 204      24.237 -12.570 -10.240  1.00  0.80           O  
ATOM   3069  CB  GLU A 204      26.701 -13.897 -11.326  1.00  0.80           C  
ATOM   3070  CG  GLU A 204      26.206 -14.230 -12.747  1.00  0.80           C  
ATOM   3071  CD  GLU A 204      26.564 -15.640 -13.194  1.00  0.80           C  
ATOM   3072  OE1 GLU A 204      26.784 -16.476 -12.342  1.00  0.80           O  
ATOM   3073  OE2 GLU A 204      26.607 -15.877 -14.382  1.00  0.80           O  
ATOM   3074  H   GLU A 204      26.197 -16.345 -10.988  1.00  0.80           H  
ATOM   3075  HA  GLU A 204      26.200 -14.029  -9.253  1.00  0.80           H  
ATOM   3076 1HB  GLU A 204      26.795 -12.814 -11.255  1.00  0.80           H  
ATOM   3077 2HB  GLU A 204      27.699 -14.314 -11.211  1.00  0.80           H  
ATOM   3078 1HG  GLU A 204      25.130 -14.105 -12.800  1.00  0.80           H  
ATOM   3079 2HG  GLU A 204      26.653 -13.519 -13.439  1.00  0.80           H  
ATOM   3080  N   GLU A 205      23.419 -14.618 -10.708  1.00  0.79           N  
ATOM   3081  CA  GLU A 205      22.069 -14.148 -10.992  1.00  0.79           C  
ATOM   3082  C   GLU A 205      21.028 -15.165 -10.549  1.00  0.79           C  
ATOM   3083  O   GLU A 205      21.190 -16.369 -10.753  1.00  0.79           O  
ATOM   3084  CB  GLU A 205      21.925 -13.854 -12.493  1.00  0.79           C  
ATOM   3085  CG  GLU A 205      20.581 -13.239 -12.911  1.00  0.79           C  
ATOM   3086  CD  GLU A 205      20.526 -12.862 -14.381  1.00  0.79           C  
ATOM   3087  OE1 GLU A 205      21.497 -13.077 -15.069  1.00  0.79           O  
ATOM   3088  OE2 GLU A 205      19.520 -12.342 -14.808  1.00  0.79           O  
ATOM   3089  H   GLU A 205      23.633 -15.601 -10.781  1.00  0.79           H  
ATOM   3090  HA  GLU A 205      21.899 -13.226 -10.438  1.00  0.79           H  
ATOM   3091 1HB  GLU A 205      22.714 -13.167 -12.802  1.00  0.79           H  
ATOM   3092 2HB  GLU A 205      22.061 -14.777 -13.056  1.00  0.79           H  
ATOM   3093 1HG  GLU A 205      19.788 -13.961 -12.710  1.00  0.79           H  
ATOM   3094 2HG  GLU A 205      20.393 -12.357 -12.304  1.00  0.79           H  
ATOM   3095  N   ARG A 206      19.963 -14.669  -9.929  1.00  0.77           N  
ATOM   3096  CA  ARG A 206      18.883 -15.520  -9.448  1.00  0.77           C  
ATOM   3097  C   ARG A 206      18.117 -16.197 -10.585  1.00  0.77           C  
ATOM   3098  O   ARG A 206      17.783 -15.567 -11.591  1.00  0.77           O  
ATOM   3099  CB  ARG A 206      17.936 -14.703  -8.579  1.00  0.77           C  
ATOM   3100  CG  ARG A 206      18.555 -14.238  -7.230  1.00  0.77           C  
ATOM   3101  CD  ARG A 206      17.609 -13.401  -6.421  1.00  0.77           C  
ATOM   3102  NE  ARG A 206      18.221 -12.869  -5.170  1.00  0.77           N  
ATOM   3103  CZ  ARG A 206      17.619 -11.991  -4.342  1.00  0.77           C  
ATOM   3104  NH1 ARG A 206      16.403 -11.544  -4.605  1.00  0.77           N  
ATOM   3105  NH2 ARG A 206      18.272 -11.582  -3.271  1.00  0.77           N  
ATOM   3106  H   ARG A 206      19.899 -13.671  -9.797  1.00  0.77           H  
ATOM   3107  HA  ARG A 206      19.321 -16.300  -8.825  1.00  0.77           H  
ATOM   3108 1HB  ARG A 206      17.600 -13.824  -9.123  1.00  0.77           H  
ATOM   3109 2HB  ARG A 206      17.054 -15.302  -8.351  1.00  0.77           H  
ATOM   3110 1HG  ARG A 206      18.816 -15.121  -6.635  1.00  0.77           H  
ATOM   3111 2HG  ARG A 206      19.455 -13.656  -7.422  1.00  0.77           H  
ATOM   3112 1HD  ARG A 206      17.278 -12.555  -7.021  1.00  0.77           H  
ATOM   3113 2HD  ARG A 206      16.745 -14.007  -6.146  1.00  0.77           H  
ATOM   3114  HE  ARG A 206      19.182 -13.164  -4.889  1.00  0.77           H  
ATOM   3115 1HH1 ARG A 206      15.918 -11.863  -5.431  1.00  0.77           H  
ATOM   3116 2HH1 ARG A 206      15.965 -10.871  -3.995  1.00  0.77           H  
ATOM   3117 1HH2 ARG A 206      19.231 -11.951  -3.106  1.00  0.77           H  
ATOM   3118 2HH2 ARG A 206      17.858 -10.924  -2.637  1.00  0.77           H  
ATOM   3119  N   SER A 207      17.829 -17.478 -10.390  1.00  0.76           N  
ATOM   3120  CA  SER A 207      17.073 -18.323 -11.306  1.00  0.76           C  
ATOM   3121  C   SER A 207      15.585 -18.073 -11.227  1.00  0.76           C  
ATOM   3122  O   SER A 207      15.114 -17.408 -10.305  1.00  0.76           O  
ATOM   3123  CB  SER A 207      17.341 -19.759 -10.959  1.00  0.76           C  
ATOM   3124  OG  SER A 207      16.873 -20.020  -9.651  1.00  0.76           O  
ATOM   3125  H   SER A 207      18.169 -17.907  -9.528  1.00  0.76           H  
ATOM   3126  HA  SER A 207      17.409 -18.117 -12.324  1.00  0.76           H  
ATOM   3127 1HB  SER A 207      16.828 -20.409 -11.666  1.00  0.76           H  
ATOM   3128 2HB  SER A 207      18.408 -19.964 -11.022  1.00  0.76           H  
ATOM   3129  HG  SER A 207      17.550 -19.589  -9.055  1.00  0.76           H  
ATOM   3130  N   GLU A 208      14.826 -18.627 -12.174  1.00  0.76           N  
ATOM   3131  CA  GLU A 208      13.386 -18.426 -12.143  1.00  0.76           C  
ATOM   3132  C   GLU A 208      12.772 -18.982 -10.863  1.00  0.76           C  
ATOM   3133  O   GLU A 208      11.901 -18.337 -10.273  1.00  0.76           O  
ATOM   3134  CB  GLU A 208      12.731 -19.044 -13.377  1.00  0.76           C  
ATOM   3135  CG  GLU A 208      13.043 -18.299 -14.683  1.00  0.76           C  
ATOM   3136  CD  GLU A 208      12.425 -18.938 -15.913  1.00  0.76           C  
ATOM   3137  OE1 GLU A 208      11.860 -19.999 -15.796  1.00  0.76           O  
ATOM   3138  OE2 GLU A 208      12.520 -18.355 -16.969  1.00  0.76           O  
ATOM   3139  H   GLU A 208      15.246 -19.179 -12.909  1.00  0.76           H  
ATOM   3140  HA  GLU A 208      13.195 -17.352 -12.165  1.00  0.76           H  
ATOM   3141 1HB  GLU A 208      13.070 -20.078 -13.484  1.00  0.76           H  
ATOM   3142 2HB  GLU A 208      11.650 -19.066 -13.243  1.00  0.76           H  
ATOM   3143 1HG  GLU A 208      12.679 -17.275 -14.597  1.00  0.76           H  
ATOM   3144 2HG  GLU A 208      14.124 -18.259 -14.808  1.00  0.76           H  
ATOM   3145  N   SER A 209      13.250 -20.144 -10.384  1.00  0.79           N  
ATOM   3146  CA  SER A 209      12.729 -20.647  -9.126  1.00  0.79           C  
ATOM   3147  C   SER A 209      13.092 -19.753  -7.960  1.00  0.79           C  
ATOM   3148  O   SER A 209      12.251 -19.495  -7.098  1.00  0.79           O  
ATOM   3149  CB  SER A 209      13.118 -22.077  -8.877  1.00  0.79           C  
ATOM   3150  OG  SER A 209      12.466 -22.894  -9.813  1.00  0.79           O  
ATOM   3151  H   SER A 209      13.935 -20.707 -10.900  1.00  0.79           H  
ATOM   3152  HA  SER A 209      11.667 -20.646  -9.217  1.00  0.79           H  
ATOM   3153 1HB  SER A 209      14.199 -22.192  -8.963  1.00  0.79           H  
ATOM   3154 2HB  SER A 209      12.833 -22.367  -7.867  1.00  0.79           H  
ATOM   3155  HG  SER A 209      12.990 -22.760 -10.655  1.00  0.79           H  
ATOM   3156  N   GLU A 210      14.307 -19.212  -7.936  1.00  0.85           N  
ATOM   3157  CA  GLU A 210      14.629 -18.317  -6.834  1.00  0.85           C  
ATOM   3158  C   GLU A 210      13.677 -17.119  -6.840  1.00  0.85           C  
ATOM   3159  O   GLU A 210      13.201 -16.681  -5.794  1.00  0.85           O  
ATOM   3160  CB  GLU A 210      16.096 -17.863  -6.924  1.00  0.85           C  
ATOM   3161  CG  GLU A 210      17.126 -18.934  -6.535  1.00  0.85           C  
ATOM   3162  CD  GLU A 210      18.536 -18.568  -6.865  1.00  0.85           C  
ATOM   3163  OE1 GLU A 210      18.844 -18.576  -8.039  1.00  0.85           O  
ATOM   3164  OE2 GLU A 210      19.305 -18.270  -5.982  1.00  0.85           O  
ATOM   3165  H   GLU A 210      15.007 -19.433  -8.652  1.00  0.85           H  
ATOM   3166  HA  GLU A 210      14.490 -18.853  -5.904  1.00  0.85           H  
ATOM   3167 1HB  GLU A 210      16.308 -17.578  -7.948  1.00  0.85           H  
ATOM   3168 2HB  GLU A 210      16.257 -16.984  -6.311  1.00  0.85           H  
ATOM   3169 1HG  GLU A 210      17.054 -19.127  -5.464  1.00  0.85           H  
ATOM   3170 2HG  GLU A 210      16.876 -19.845  -7.050  1.00  0.85           H  
ATOM   3171  N   ILE A 211      13.352 -16.622  -8.023  1.00  0.95           N  
ATOM   3172  CA  ILE A 211      12.471 -15.478  -8.154  1.00  0.95           C  
ATOM   3173  C   ILE A 211      11.006 -15.780  -7.784  1.00  0.95           C  
ATOM   3174  O   ILE A 211      10.404 -15.049  -6.992  1.00  0.95           O  
ATOM   3175  CB  ILE A 211      12.586 -14.932  -9.583  1.00  0.95           C  
ATOM   3176  CG1 ILE A 211      14.020 -14.377  -9.778  1.00  0.95           C  
ATOM   3177  CG2 ILE A 211      11.539 -13.859  -9.830  1.00  0.95           C  
ATOM   3178  CD1 ILE A 211      14.387 -14.097 -11.208  1.00  0.95           C  
ATOM   3179  H   ILE A 211      13.774 -17.025  -8.862  1.00  0.95           H  
ATOM   3180  HA  ILE A 211      12.830 -14.705  -7.477  1.00  0.95           H  
ATOM   3181  HB  ILE A 211      12.451 -15.746 -10.292  1.00  0.95           H  
ATOM   3182 1HG1 ILE A 211      14.119 -13.455  -9.211  1.00  0.95           H  
ATOM   3183 2HG1 ILE A 211      14.731 -15.102  -9.386  1.00  0.95           H  
ATOM   3184 1HG2 ILE A 211      11.639 -13.486 -10.846  1.00  0.95           H  
ATOM   3185 2HG2 ILE A 211      10.545 -14.283  -9.696  1.00  0.95           H  
ATOM   3186 3HG2 ILE A 211      11.682 -13.041  -9.124  1.00  0.95           H  
ATOM   3187 1HD1 ILE A 211      15.411 -13.721 -11.252  1.00  0.95           H  
ATOM   3188 2HD1 ILE A 211      14.320 -15.022 -11.785  1.00  0.95           H  
ATOM   3189 3HD1 ILE A 211      13.708 -13.358 -11.624  1.00  0.95           H  
ATOM   3190  N   ARG A 212      10.429 -16.876  -8.300  1.00  1.10           N  
ATOM   3191  CA  ARG A 212       9.017 -17.172  -8.003  1.00  1.10           C  
ATOM   3192  C   ARG A 212       8.803 -17.503  -6.517  1.00  1.10           C  
ATOM   3193  O   ARG A 212       7.702 -17.340  -5.990  1.00  1.10           O  
ATOM   3194  CB  ARG A 212       8.488 -18.326  -8.865  1.00  1.10           C  
ATOM   3195  CG  ARG A 212       9.017 -19.677  -8.509  1.00  1.10           C  
ATOM   3196  CD  ARG A 212       8.706 -20.778  -9.513  1.00  1.10           C  
ATOM   3197  NE  ARG A 212       9.487 -22.027  -9.229  1.00  1.10           N  
ATOM   3198  CZ  ARG A 212       9.176 -23.026  -8.384  1.00  1.10           C  
ATOM   3199  NH1 ARG A 212       8.088 -23.063  -7.661  1.00  1.10           N  
ATOM   3200  NH2 ARG A 212      10.031 -24.007  -8.278  1.00  1.10           N  
ATOM   3201  H   ARG A 212      10.961 -17.476  -8.930  1.00  1.10           H  
ATOM   3202  HA  ARG A 212       8.431 -16.285  -8.241  1.00  1.10           H  
ATOM   3203 1HB  ARG A 212       7.404 -18.363  -8.802  1.00  1.10           H  
ATOM   3204 2HB  ARG A 212       8.755 -18.144  -9.907  1.00  1.10           H  
ATOM   3205 1HG  ARG A 212      10.051 -19.608  -8.290  1.00  1.10           H  
ATOM   3206 2HG  ARG A 212       8.478 -19.956  -7.626  1.00  1.10           H  
ATOM   3207 1HD  ARG A 212       7.647 -21.020  -9.473  1.00  1.10           H  
ATOM   3208 2HD  ARG A 212       8.967 -20.434 -10.514  1.00  1.10           H  
ATOM   3209  HE  ARG A 212      10.396 -22.151  -9.702  1.00  1.10           H  
ATOM   3210 1HH1 ARG A 212       7.405 -22.323  -7.703  1.00  1.10           H  
ATOM   3211 2HH1 ARG A 212       7.971 -23.874  -7.029  1.00  1.10           H  
ATOM   3212 1HH2 ARG A 212      10.897 -23.957  -8.831  1.00  1.10           H  
ATOM   3213 2HH2 ARG A 212       9.832 -24.776  -7.618  1.00  1.10           H  
ATOM   3214  N   LEU A 213       9.873 -17.917  -5.837  1.00  1.29           N  
ATOM   3215  CA  LEU A 213       9.864 -18.251  -4.420  1.00  1.29           C  
ATOM   3216  C   LEU A 213      10.598 -17.202  -3.572  1.00  1.29           C  
ATOM   3217  O   LEU A 213      10.976 -17.469  -2.426  1.00  1.29           O  
ATOM   3218  CB  LEU A 213      10.486 -19.634  -4.243  1.00  1.29           C  
ATOM   3219  CG  LEU A 213       9.705 -20.797  -4.889  1.00  1.29           C  
ATOM   3220  CD1 LEU A 213      10.499 -22.019  -4.848  1.00  1.29           C  
ATOM   3221  CD2 LEU A 213       8.415 -21.009  -4.137  1.00  1.29           C  
ATOM   3222  H   LEU A 213      10.750 -18.066  -6.339  1.00  1.29           H  
ATOM   3223  HA  LEU A 213       8.829 -18.293  -4.087  1.00  1.29           H  
ATOM   3224 1HB  LEU A 213      11.471 -19.618  -4.693  1.00  1.29           H  
ATOM   3225 2HB  LEU A 213      10.593 -19.845  -3.180  1.00  1.29           H  
ATOM   3226  HG  LEU A 213       9.506 -20.579  -5.891  1.00  1.29           H  
ATOM   3227 1HD1 LEU A 213       9.948 -22.839  -5.297  1.00  1.29           H  
ATOM   3228 2HD1 LEU A 213      11.371 -21.852  -5.400  1.00  1.29           H  
ATOM   3229 3HD1 LEU A 213      10.737 -22.250  -3.828  1.00  1.29           H  
ATOM   3230 1HD2 LEU A 213       7.858 -21.837  -4.590  1.00  1.29           H  
ATOM   3231 2HD2 LEU A 213       8.638 -21.255  -3.096  1.00  1.29           H  
ATOM   3232 3HD2 LEU A 213       7.814 -20.100  -4.179  1.00  1.29           H  
ATOM   3233  N   MET A 214      10.764 -15.988  -4.111  1.00  1.48           N  
ATOM   3234  CA  MET A 214      11.471 -14.914  -3.414  1.00  1.48           C  
ATOM   3235  C   MET A 214      10.952 -14.618  -2.015  1.00  1.48           C  
ATOM   3236  O   MET A 214      11.728 -14.278  -1.122  1.00  1.48           O  
ATOM   3237  CB  MET A 214      11.449 -13.628  -4.218  1.00  1.48           C  
ATOM   3238  CG  MET A 214      12.170 -12.478  -3.537  1.00  1.48           C  
ATOM   3239  SD  MET A 214      12.114 -10.982  -4.500  1.00  1.48           S  
ATOM   3240  CE  MET A 214      10.385 -10.558  -4.307  1.00  1.48           C  
ATOM   3241  H   MET A 214      10.443 -15.805  -5.064  1.00  1.48           H  
ATOM   3242  HA  MET A 214      12.500 -15.216  -3.336  1.00  1.48           H  
ATOM   3243 1HB  MET A 214      11.923 -13.801  -5.184  1.00  1.48           H  
ATOM   3244 2HB  MET A 214      10.417 -13.331  -4.407  1.00  1.48           H  
ATOM   3245 1HG  MET A 214      11.702 -12.284  -2.569  1.00  1.48           H  
ATOM   3246 2HG  MET A 214      13.213 -12.748  -3.367  1.00  1.48           H  
ATOM   3247 1HE  MET A 214      10.175  -9.635  -4.846  1.00  1.48           H  
ATOM   3248 2HE  MET A 214       9.766 -11.364  -4.706  1.00  1.48           H  
ATOM   3249 3HE  MET A 214      10.155 -10.421  -3.253  1.00  1.48           H  
ATOM   3250  N   ASN A 215       9.638 -14.734  -1.837  1.00  1.63           N  
ATOM   3251  CA  ASN A 215       8.962 -14.429  -0.580  1.00  1.63           C  
ATOM   3252  C   ASN A 215       8.681 -15.676   0.273  1.00  1.63           C  
ATOM   3253  O   ASN A 215       7.779 -15.671   1.124  1.00  1.63           O  
ATOM   3254  CB  ASN A 215       7.683 -13.668  -0.851  1.00  1.63           C  
ATOM   3255  CG  ASN A 215       7.933 -12.277  -1.378  1.00  1.63           C  
ATOM   3256  OD1 ASN A 215       8.866 -11.600  -0.951  1.00  1.63           O  
ATOM   3257  ND2 ASN A 215       7.108 -11.842  -2.298  1.00  1.63           N  
ATOM   3258  H   ASN A 215       9.083 -15.041  -2.622  1.00  1.63           H  
ATOM   3259  HA  ASN A 215       9.620 -13.787   0.011  1.00  1.63           H  
ATOM   3260 1HB  ASN A 215       7.082 -14.217  -1.577  1.00  1.63           H  
ATOM   3261 2HB  ASN A 215       7.102 -13.598   0.069  1.00  1.63           H  
ATOM   3262 1HD2 ASN A 215       7.213 -10.921  -2.677  1.00  1.63           H  
ATOM   3263 2HD2 ASN A 215       6.360 -12.425  -2.613  1.00  1.63           H  
ATOM   3264  N   ASP A 216       9.448 -16.745   0.043  1.00  1.70           N  
ATOM   3265  CA  ASP A 216       9.344 -17.964   0.837  1.00  1.70           C  
ATOM   3266  C   ASP A 216       9.630 -17.712   2.310  1.00  1.70           C  
ATOM   3267  O   ASP A 216      10.109 -16.649   2.690  1.00  1.70           O  
ATOM   3268  CB  ASP A 216      10.289 -19.048   0.319  1.00  1.70           C  
ATOM   3269  CG  ASP A 216      10.174 -20.300   1.118  1.00  1.70           C  
ATOM   3270  OD1 ASP A 216       9.063 -20.705   1.373  1.00  1.70           O  
ATOM   3271  OD2 ASP A 216      11.173 -20.779   1.625  1.00  1.70           O  
ATOM   3272  H   ASP A 216      10.137 -16.724  -0.711  1.00  1.70           H  
ATOM   3273  HA  ASP A 216       8.323 -18.337   0.754  1.00  1.70           H  
ATOM   3274 1HB  ASP A 216      10.056 -19.270  -0.726  1.00  1.70           H  
ATOM   3275 2HB  ASP A 216      11.318 -18.686   0.353  1.00  1.70           H  
ATOM   3276  N   GLN A 217       9.211 -18.644   3.159  1.00  1.67           N  
ATOM   3277  CA  GLN A 217       9.451 -18.493   4.591  1.00  1.67           C  
ATOM   3278  C   GLN A 217      10.468 -19.493   5.186  1.00  1.67           C  
ATOM   3279  O   GLN A 217      10.633 -19.549   6.407  1.00  1.67           O  
ATOM   3280  CB  GLN A 217       8.117 -18.532   5.329  1.00  1.67           C  
ATOM   3281  CG  GLN A 217       7.133 -17.401   4.866  1.00  1.67           C  
ATOM   3282  CD  GLN A 217       7.652 -15.952   5.118  1.00  1.67           C  
ATOM   3283  OE1 GLN A 217       7.979 -15.577   6.255  1.00  1.67           O  
ATOM   3284  NE2 GLN A 217       7.723 -15.138   4.055  1.00  1.67           N  
ATOM   3285  H   GLN A 217       8.796 -19.497   2.771  1.00  1.67           H  
ATOM   3286  HA  GLN A 217       9.866 -17.499   4.749  1.00  1.67           H  
ATOM   3287 1HB  GLN A 217       7.638 -19.499   5.164  1.00  1.67           H  
ATOM   3288 2HB  GLN A 217       8.287 -18.424   6.400  1.00  1.67           H  
ATOM   3289 1HG  GLN A 217       6.962 -17.508   3.793  1.00  1.67           H  
ATOM   3290 2HG  GLN A 217       6.191 -17.519   5.400  1.00  1.67           H  
ATOM   3291 1HE2 GLN A 217       8.047 -14.199   4.150  1.00  1.67           H  
ATOM   3292 2HE2 GLN A 217       7.468 -15.456   3.115  1.00  1.67           H  
ATOM   3293  N   VAL A 218      11.136 -20.289   4.341  1.00  1.56           N  
ATOM   3294  CA  VAL A 218      12.115 -21.279   4.788  1.00  1.56           C  
ATOM   3295  C   VAL A 218      13.521 -20.867   4.383  1.00  1.56           C  
ATOM   3296  O   VAL A 218      14.407 -20.738   5.232  1.00  1.56           O  
ATOM   3297  CB  VAL A 218      11.782 -22.655   4.171  1.00  1.56           C  
ATOM   3298  CG1 VAL A 218      12.823 -23.725   4.560  1.00  1.56           C  
ATOM   3299  CG2 VAL A 218      10.401 -23.051   4.619  1.00  1.56           C  
ATOM   3300  H   VAL A 218      10.975 -20.243   3.338  1.00  1.56           H  
ATOM   3301  HA  VAL A 218      12.067 -21.355   5.873  1.00  1.56           H  
ATOM   3302  HB  VAL A 218      11.798 -22.575   3.086  1.00  1.56           H  
ATOM   3303 1HG1 VAL A 218      12.553 -24.669   4.097  1.00  1.56           H  
ATOM   3304 2HG1 VAL A 218      13.808 -23.415   4.209  1.00  1.56           H  
ATOM   3305 3HG1 VAL A 218      12.842 -23.841   5.639  1.00  1.56           H  
ATOM   3306 1HG2 VAL A 218      10.143 -23.983   4.178  1.00  1.56           H  
ATOM   3307 2HG2 VAL A 218      10.378 -23.137   5.702  1.00  1.56           H  
ATOM   3308 3HG2 VAL A 218       9.689 -22.292   4.295  1.00  1.56           H  
ATOM   3309  N   CYS A 219      13.737 -20.668   3.086  1.00  1.42           N  
ATOM   3310  CA  CYS A 219      15.066 -20.261   2.637  1.00  1.42           C  
ATOM   3311  C   CYS A 219      15.055 -19.317   1.437  1.00  1.42           C  
ATOM   3312  O   CYS A 219      15.570 -19.684   0.379  1.00  1.42           O  
ATOM   3313  CB  CYS A 219      15.944 -21.453   2.289  1.00  1.42           C  
ATOM   3314  SG  CYS A 219      15.329 -22.409   0.934  1.00  1.42           S  
ATOM   3315  H   CYS A 219      12.953 -20.769   2.427  1.00  1.42           H  
ATOM   3316  HA  CYS A 219      15.544 -19.750   3.465  1.00  1.42           H  
ATOM   3317 1HB  CYS A 219      16.948 -21.105   2.031  1.00  1.42           H  
ATOM   3318 2HB  CYS A 219      16.035 -22.109   3.155  1.00  1.42           H  
ATOM   3319  HG  CYS A 219      16.322 -23.308   0.927  1.00  1.42           H  
ATOM   3320  N   PRO A 220      14.500 -18.105   1.548  1.00  1.27           N  
ATOM   3321  CA  PRO A 220      14.405 -17.154   0.470  1.00  1.27           C  
ATOM   3322  C   PRO A 220      15.782 -16.902  -0.123  1.00  1.27           C  
ATOM   3323  O   PRO A 220      16.774 -16.946   0.600  1.00  1.27           O  
ATOM   3324  CB  PRO A 220      13.943 -15.884   1.195  1.00  1.27           C  
ATOM   3325  CG  PRO A 220      13.217 -16.374   2.373  1.00  1.27           C  
ATOM   3326  CD  PRO A 220      13.912 -17.627   2.820  1.00  1.27           C  
ATOM   3327  HA  PRO A 220      13.655 -17.512  -0.242  1.00  1.27           H  
ATOM   3328 1HB  PRO A 220      14.802 -15.274   1.462  1.00  1.27           H  
ATOM   3329 2HB  PRO A 220      13.308 -15.278   0.533  1.00  1.27           H  
ATOM   3330 1HG  PRO A 220      13.123 -15.601   3.151  1.00  1.27           H  
ATOM   3331 2HG  PRO A 220      12.245 -16.583   2.016  1.00  1.27           H  
ATOM   3332 1HD  PRO A 220      14.662 -17.445   3.581  1.00  1.27           H  
ATOM   3333 2HD  PRO A 220      13.115 -18.266   3.178  1.00  1.27           H  
ATOM   3334  N   PRO A 221      15.889 -16.531  -1.400  1.00  1.15           N  
ATOM   3335  CA  PRO A 221      17.114 -16.142  -2.072  1.00  1.15           C  
ATOM   3336  C   PRO A 221      17.827 -15.088  -1.247  1.00  1.15           C  
ATOM   3337  O   PRO A 221      19.045 -15.022  -1.208  1.00  1.15           O  
ATOM   3338  CB  PRO A 221      16.588 -15.553  -3.364  1.00  1.15           C  
ATOM   3339  CG  PRO A 221      15.322 -16.272  -3.595  1.00  1.15           C  
ATOM   3340  CD  PRO A 221      14.719 -16.478  -2.237  1.00  1.15           C  
ATOM   3341  HA  PRO A 221      17.748 -17.027  -2.247  1.00  1.15           H  
ATOM   3342 1HB  PRO A 221      16.444 -14.472  -3.251  1.00  1.15           H  
ATOM   3343 2HB  PRO A 221      17.323 -15.705  -4.171  1.00  1.15           H  
ATOM   3344 1HG  PRO A 221      14.694 -15.666  -4.248  1.00  1.15           H  
ATOM   3345 2HG  PRO A 221      15.502 -17.222  -4.104  1.00  1.15           H  
ATOM   3346 1HD  PRO A 221      14.085 -15.645  -1.924  1.00  1.15           H  
ATOM   3347 2HD  PRO A 221      14.184 -17.440  -2.271  1.00  1.15           H  
ATOM   3348  N   ILE A 222      17.037 -14.296  -0.531  1.00  1.06           N  
ATOM   3349  CA  ILE A 222      17.514 -13.243   0.327  1.00  1.06           C  
ATOM   3350  C   ILE A 222      18.368 -13.810   1.474  1.00  1.06           C  
ATOM   3351  O   ILE A 222      19.421 -13.250   1.787  1.00  1.06           O  
ATOM   3352  CB  ILE A 222      16.300 -12.449   0.842  1.00  1.06           C  
ATOM   3353  CG1 ILE A 222      15.652 -11.718  -0.346  1.00  1.06           C  
ATOM   3354  CG2 ILE A 222      16.702 -11.473   1.911  1.00  1.06           C  
ATOM   3355  CD1 ILE A 222      14.286 -11.140  -0.062  1.00  1.06           C  
ATOM   3356  H   ILE A 222      16.039 -14.413  -0.606  1.00  1.06           H  
ATOM   3357  HA  ILE A 222      18.140 -12.574  -0.263  1.00  1.06           H  
ATOM   3358  HB  ILE A 222      15.568 -13.133   1.247  1.00  1.06           H  
ATOM   3359 1HG1 ILE A 222      16.308 -10.905  -0.649  1.00  1.06           H  
ATOM   3360 2HG1 ILE A 222      15.558 -12.420  -1.179  1.00  1.06           H  
ATOM   3361 1HG2 ILE A 222      15.826 -10.926   2.265  1.00  1.06           H  
ATOM   3362 2HG2 ILE A 222      17.135 -12.012   2.715  1.00  1.06           H  
ATOM   3363 3HG2 ILE A 222      17.431 -10.769   1.512  1.00  1.06           H  
ATOM   3364 1HD1 ILE A 222      13.924 -10.648  -0.960  1.00  1.06           H  
ATOM   3365 2HD1 ILE A 222      13.593 -11.941   0.219  1.00  1.06           H  
ATOM   3366 3HD1 ILE A 222      14.352 -10.417   0.750  1.00  1.06           H  
ATOM   3367  N   VAL A 223      17.937 -14.917   2.112  1.00  0.99           N  
ATOM   3368  CA  VAL A 223      18.735 -15.440   3.220  1.00  0.99           C  
ATOM   3369  C   VAL A 223      19.914 -16.183   2.637  1.00  0.99           C  
ATOM   3370  O   VAL A 223      21.009 -16.172   3.199  1.00  0.99           O  
ATOM   3371  CB  VAL A 223      17.955 -16.412   4.168  1.00  0.99           C  
ATOM   3372  CG1 VAL A 223      16.716 -15.772   4.676  1.00  0.99           C  
ATOM   3373  CG2 VAL A 223      17.635 -17.726   3.552  1.00  0.99           C  
ATOM   3374  H   VAL A 223      17.111 -15.413   1.798  1.00  0.99           H  
ATOM   3375  HA  VAL A 223      19.108 -14.608   3.815  1.00  0.99           H  
ATOM   3376  HB  VAL A 223      18.560 -16.593   4.999  1.00  0.99           H  
ATOM   3377 1HG1 VAL A 223      16.224 -16.451   5.368  1.00  0.99           H  
ATOM   3378 2HG1 VAL A 223      16.970 -14.895   5.176  1.00  0.99           H  
ATOM   3379 3HG1 VAL A 223      16.052 -15.546   3.845  1.00  0.99           H  
ATOM   3380 1HG2 VAL A 223      17.135 -18.331   4.297  1.00  0.99           H  
ATOM   3381 2HG2 VAL A 223      17.003 -17.586   2.743  1.00  0.99           H  
ATOM   3382 3HG2 VAL A 223      18.520 -18.242   3.232  1.00  0.99           H  
ATOM   3383  N   THR A 224      19.704 -16.794   1.468  1.00  0.94           N  
ATOM   3384  CA  THR A 224      20.757 -17.570   0.849  1.00  0.94           C  
ATOM   3385  C   THR A 224      21.913 -16.625   0.474  1.00  0.94           C  
ATOM   3386  O   THR A 224      23.075 -16.901   0.790  1.00  0.94           O  
ATOM   3387  CB  THR A 224      20.218 -18.348  -0.364  1.00  0.94           C  
ATOM   3388  OG1 THR A 224      19.141 -19.215   0.048  1.00  0.94           O  
ATOM   3389  CG2 THR A 224      21.313 -19.215  -0.890  1.00  0.94           C  
ATOM   3390  H   THR A 224      18.777 -16.752   1.039  1.00  0.94           H  
ATOM   3391  HA  THR A 224      21.133 -18.291   1.568  1.00  0.94           H  
ATOM   3392  HB  THR A 224      19.876 -17.660  -1.137  1.00  0.94           H  
ATOM   3393  HG1 THR A 224      18.327 -18.687   0.167  1.00  0.94           H  
ATOM   3394 1HG2 THR A 224      20.955 -19.784  -1.749  1.00  0.94           H  
ATOM   3395 2HG2 THR A 224      22.124 -18.576  -1.180  1.00  0.94           H  
ATOM   3396 3HG2 THR A 224      21.650 -19.903  -0.115  1.00  0.94           H  
ATOM   3397  N   ASP A 225      21.581 -15.472  -0.135  1.00  0.89           N  
ATOM   3398  CA  ASP A 225      22.572 -14.456  -0.479  1.00  0.89           C  
ATOM   3399  C   ASP A 225      23.291 -13.935   0.769  1.00  0.89           C  
ATOM   3400  O   ASP A 225      24.512 -13.797   0.749  1.00  0.89           O  
ATOM   3401  CB  ASP A 225      21.927 -13.295  -1.270  1.00  0.89           C  
ATOM   3402  CG  ASP A 225      21.612 -13.601  -2.804  1.00  0.89           C  
ATOM   3403  OD1 ASP A 225      22.183 -14.522  -3.364  1.00  0.89           O  
ATOM   3404  OD2 ASP A 225      20.796 -12.886  -3.390  1.00  0.89           O  
ATOM   3405  H   ASP A 225      20.611 -15.305  -0.378  1.00  0.89           H  
ATOM   3406  HA  ASP A 225      23.317 -14.915  -1.123  1.00  0.89           H  
ATOM   3407 1HB  ASP A 225      20.986 -13.026  -0.777  1.00  0.89           H  
ATOM   3408 2HB  ASP A 225      22.579 -12.421  -1.215  1.00  0.89           H  
ATOM   3409  N   VAL A 226      22.574 -13.727   1.887  1.00  0.86           N  
ATOM   3410  CA  VAL A 226      23.265 -13.281   3.102  1.00  0.86           C  
ATOM   3411  C   VAL A 226      24.264 -14.308   3.582  1.00  0.86           C  
ATOM   3412  O   VAL A 226      25.397 -13.968   3.939  1.00  0.86           O  
ATOM   3413  CB  VAL A 226      22.292 -12.997   4.258  1.00  0.86           C  
ATOM   3414  CG1 VAL A 226      23.072 -12.778   5.570  1.00  0.86           C  
ATOM   3415  CG2 VAL A 226      21.519 -11.768   3.957  1.00  0.86           C  
ATOM   3416  H   VAL A 226      21.557 -13.830   1.886  1.00  0.86           H  
ATOM   3417  HA  VAL A 226      23.796 -12.359   2.869  1.00  0.86           H  
ATOM   3418  HB  VAL A 226      21.620 -13.847   4.389  1.00  0.86           H  
ATOM   3419 1HG1 VAL A 226      22.370 -12.576   6.381  1.00  0.86           H  
ATOM   3420 2HG1 VAL A 226      23.645 -13.673   5.805  1.00  0.86           H  
ATOM   3421 3HG1 VAL A 226      23.750 -11.932   5.460  1.00  0.86           H  
ATOM   3422 1HG2 VAL A 226      20.861 -11.581   4.775  1.00  0.86           H  
ATOM   3423 2HG2 VAL A 226      22.204 -10.930   3.839  1.00  0.86           H  
ATOM   3424 3HG2 VAL A 226      20.953 -11.900   3.045  1.00  0.86           H  
ATOM   3425  N   MET A 227      23.869 -15.569   3.584  1.00  0.83           N  
ATOM   3426  CA  MET A 227      24.774 -16.591   4.051  1.00  0.83           C  
ATOM   3427  C   MET A 227      25.988 -16.670   3.130  1.00  0.83           C  
ATOM   3428  O   MET A 227      27.121 -16.832   3.602  1.00  0.83           O  
ATOM   3429  CB  MET A 227      24.018 -17.898   4.173  1.00  0.83           C  
ATOM   3430  CG  MET A 227      22.998 -17.858   5.327  1.00  0.83           C  
ATOM   3431  SD  MET A 227      22.221 -19.412   5.690  1.00  0.83           S  
ATOM   3432  CE  MET A 227      21.221 -19.603   4.235  1.00  0.83           C  
ATOM   3433  H   MET A 227      22.923 -15.813   3.281  1.00  0.83           H  
ATOM   3434  HA  MET A 227      25.129 -16.306   5.037  1.00  0.83           H  
ATOM   3435 1HB  MET A 227      23.483 -18.099   3.241  1.00  0.83           H  
ATOM   3436 2HB  MET A 227      24.719 -18.713   4.345  1.00  0.83           H  
ATOM   3437 1HG  MET A 227      23.478 -17.499   6.229  1.00  0.83           H  
ATOM   3438 2HG  MET A 227      22.226 -17.156   5.064  1.00  0.83           H  
ATOM   3439 1HE  MET A 227      20.651 -20.527   4.298  1.00  0.83           H  
ATOM   3440 2HE  MET A 227      20.548 -18.759   4.160  1.00  0.83           H  
ATOM   3441 3HE  MET A 227      21.865 -19.631   3.358  1.00  0.83           H  
ATOM   3442  N   TRP A 228      25.779 -16.483   1.820  1.00  0.80           N  
ATOM   3443  CA  TRP A 228      26.902 -16.482   0.897  1.00  0.80           C  
ATOM   3444  C   TRP A 228      27.815 -15.286   1.164  1.00  0.80           C  
ATOM   3445  O   TRP A 228      29.030 -15.443   1.216  1.00  0.80           O  
ATOM   3446  CB  TRP A 228      26.416 -16.484  -0.552  1.00  0.80           C  
ATOM   3447  CG  TRP A 228      25.916 -17.833  -1.006  1.00  0.80           C  
ATOM   3448  CD1 TRP A 228      26.291 -19.054  -0.518  1.00  0.80           C  
ATOM   3449  CD2 TRP A 228      24.933 -18.098  -2.027  1.00  0.80           C  
ATOM   3450  NE1 TRP A 228      25.619 -20.057  -1.182  1.00  0.80           N  
ATOM   3451  CE2 TRP A 228      24.784 -19.491  -2.107  1.00  0.80           C  
ATOM   3452  CE3 TRP A 228      24.180 -17.285  -2.860  1.00  0.80           C  
ATOM   3453  CZ2 TRP A 228      23.906 -20.080  -3.004  1.00  0.80           C  
ATOM   3454  CZ3 TRP A 228      23.305 -17.864  -3.748  1.00  0.80           C  
ATOM   3455  CH2 TRP A 228      23.168 -19.215  -3.822  1.00  0.80           C  
ATOM   3456  H   TRP A 228      24.828 -16.371   1.463  1.00  0.80           H  
ATOM   3457  HA  TRP A 228      27.472 -17.394   1.054  1.00  0.80           H  
ATOM   3458 1HB  TRP A 228      25.611 -15.762  -0.664  1.00  0.80           H  
ATOM   3459 2HB  TRP A 228      27.230 -16.173  -1.205  1.00  0.80           H  
ATOM   3460  HD1 TRP A 228      27.019 -19.212   0.277  1.00  0.80           H  
ATOM   3461  HE1 TRP A 228      25.724 -21.044  -1.009  1.00  0.80           H  
ATOM   3462  HE3 TRP A 228      24.271 -16.208  -2.807  1.00  0.80           H  
ATOM   3463  HZ2 TRP A 228      23.780 -21.162  -3.078  1.00  0.80           H  
ATOM   3464  HZ3 TRP A 228      22.716 -17.201  -4.391  1.00  0.80           H  
ATOM   3465  HH2 TRP A 228      22.461 -19.613  -4.536  1.00  0.80           H  
ATOM   3466  N   ASP A 229      27.251 -14.100   1.421  1.00  0.78           N  
ATOM   3467  CA  ASP A 229      28.089 -12.932   1.708  1.00  0.78           C  
ATOM   3468  C   ASP A 229      28.941 -13.147   2.966  1.00  0.78           C  
ATOM   3469  O   ASP A 229      30.098 -12.713   3.025  1.00  0.78           O  
ATOM   3470  CB  ASP A 229      27.243 -11.660   1.872  1.00  0.78           C  
ATOM   3471  CG  ASP A 229      26.658 -11.088   0.550  1.00  0.78           C  
ATOM   3472  OD1 ASP A 229      27.075 -11.501  -0.513  1.00  0.78           O  
ATOM   3473  OD2 ASP A 229      25.823 -10.210   0.634  1.00  0.78           O  
ATOM   3474  H   ASP A 229      26.237 -14.001   1.378  1.00  0.78           H  
ATOM   3475  HA  ASP A 229      28.764 -12.785   0.866  1.00  0.78           H  
ATOM   3476 1HB  ASP A 229      26.409 -11.882   2.544  1.00  0.78           H  
ATOM   3477 2HB  ASP A 229      27.843 -10.890   2.349  1.00  0.78           H  
ATOM   3478  N   LEU A 230      28.366 -13.826   3.964  1.00  0.77           N  
ATOM   3479  CA  LEU A 230      29.067 -14.143   5.204  1.00  0.77           C  
ATOM   3480  C   LEU A 230      30.135 -15.238   5.000  1.00  0.77           C  
ATOM   3481  O   LEU A 230      31.189 -15.212   5.642  1.00  0.77           O  
ATOM   3482  CB  LEU A 230      28.059 -14.596   6.271  1.00  0.77           C  
ATOM   3483  CG  LEU A 230      27.070 -13.539   6.832  1.00  0.77           C  
ATOM   3484  CD1 LEU A 230      26.062 -14.230   7.778  1.00  0.77           C  
ATOM   3485  CD2 LEU A 230      27.837 -12.477   7.563  1.00  0.77           C  
ATOM   3486  H   LEU A 230      27.392 -14.116   3.861  1.00  0.77           H  
ATOM   3487  HA  LEU A 230      29.563 -13.242   5.556  1.00  0.77           H  
ATOM   3488 1HB  LEU A 230      27.441 -15.361   5.817  1.00  0.77           H  
ATOM   3489 2HB  LEU A 230      28.605 -15.031   7.091  1.00  0.77           H  
ATOM   3490  HG  LEU A 230      26.515 -13.086   6.012  1.00  0.77           H  
ATOM   3491 1HD1 LEU A 230      25.360 -13.491   8.168  1.00  0.77           H  
ATOM   3492 2HD1 LEU A 230      25.512 -14.992   7.226  1.00  0.77           H  
ATOM   3493 3HD1 LEU A 230      26.594 -14.695   8.606  1.00  0.77           H  
ATOM   3494 1HD2 LEU A 230      27.144 -11.732   7.958  1.00  0.77           H  
ATOM   3495 2HD2 LEU A 230      28.375 -12.930   8.369  1.00  0.77           H  
ATOM   3496 3HD2 LEU A 230      28.538 -11.998   6.879  1.00  0.77           H  
ATOM   3497  N   SER A 231      29.849 -16.192   4.105  1.00  0.76           N  
ATOM   3498  CA  SER A 231      30.710 -17.337   3.813  1.00  0.76           C  
ATOM   3499  C   SER A 231      31.864 -17.063   2.853  1.00  0.76           C  
ATOM   3500  O   SER A 231      32.972 -17.559   3.031  1.00  0.76           O  
ATOM   3501  CB  SER A 231      29.856 -18.420   3.216  1.00  0.76           C  
ATOM   3502  OG  SER A 231      28.898 -18.838   4.122  1.00  0.76           O  
ATOM   3503  H   SER A 231      28.950 -16.153   3.630  1.00  0.76           H  
ATOM   3504  HA  SER A 231      31.134 -17.686   4.738  1.00  0.76           H  
ATOM   3505 1HB  SER A 231      29.381 -18.060   2.309  1.00  0.76           H  
ATOM   3506 2HB  SER A 231      30.462 -19.243   2.957  1.00  0.76           H  
ATOM   3507  HG  SER A 231      28.211 -18.135   4.133  1.00  0.76           H  
ATOM   3508  N   LEU A 232      31.625 -16.288   1.825  1.00  0.76           N  
ATOM   3509  CA  LEU A 232      32.642 -16.043   0.818  1.00  0.76           C  
ATOM   3510  C   LEU A 232      33.761 -15.133   1.304  1.00  0.76           C  
ATOM   3511  O   LEU A 232      33.552 -14.312   2.189  1.00  0.76           O  
ATOM   3512  CB  LEU A 232      32.002 -15.391  -0.396  1.00  0.76           C  
ATOM   3513  CG  LEU A 232      31.033 -16.221  -1.176  1.00  0.76           C  
ATOM   3514  CD1 LEU A 232      30.356 -15.332  -2.157  1.00  0.76           C  
ATOM   3515  CD2 LEU A 232      31.792 -17.317  -1.902  1.00  0.76           C  
ATOM   3516  H   LEU A 232      30.699 -15.886   1.708  1.00  0.76           H  
ATOM   3517  HA  LEU A 232      33.028 -17.011   0.527  1.00  0.76           H  
ATOM   3518 1HB  LEU A 232      31.452 -14.514  -0.047  1.00  0.76           H  
ATOM   3519 2HB  LEU A 232      32.779 -15.045  -1.062  1.00  0.76           H  
ATOM   3520  HG  LEU A 232      30.288 -16.662  -0.520  1.00  0.76           H  
ATOM   3521 1HD1 LEU A 232      29.659 -15.904  -2.738  1.00  0.76           H  
ATOM   3522 2HD1 LEU A 232      29.822 -14.543  -1.623  1.00  0.76           H  
ATOM   3523 3HD1 LEU A 232      31.108 -14.888  -2.800  1.00  0.76           H  
ATOM   3524 1HD2 LEU A 232      31.102 -17.903  -2.486  1.00  0.76           H  
ATOM   3525 2HD2 LEU A 232      32.529 -16.871  -2.564  1.00  0.76           H  
ATOM   3526 3HD2 LEU A 232      32.294 -17.956  -1.178  1.00  0.76           H  
ATOM   3527  N   PRO A 233      34.974 -15.257   0.755  1.00  0.76           N  
ATOM   3528  CA  PRO A 233      36.057 -14.318   0.934  1.00  0.76           C  
ATOM   3529  C   PRO A 233      35.577 -12.949   0.477  1.00  0.76           C  
ATOM   3530  O   PRO A 233      34.779 -12.832  -0.453  1.00  0.76           O  
ATOM   3531  CB  PRO A 233      37.152 -14.872   0.020  1.00  0.76           C  
ATOM   3532  CG  PRO A 233      36.865 -16.341  -0.066  1.00  0.76           C  
ATOM   3533  CD  PRO A 233      35.351 -16.478   0.028  1.00  0.76           C  
ATOM   3534  HA  PRO A 233      36.369 -14.306   1.988  1.00  0.76           H  
ATOM   3535 1HB  PRO A 233      37.124 -14.369  -0.955  1.00  0.76           H  
ATOM   3536 2HB  PRO A 233      38.139 -14.666   0.454  1.00  0.76           H  
ATOM   3537 1HG  PRO A 233      37.266 -16.754  -1.005  1.00  0.76           H  
ATOM   3538 2HG  PRO A 233      37.389 -16.848   0.744  1.00  0.76           H  
ATOM   3539 1HD  PRO A 233      34.873 -16.547  -0.937  1.00  0.76           H  
ATOM   3540 2HD  PRO A 233      35.160 -17.359   0.653  1.00  0.76           H  
ATOM   3541  N   VAL A 234      36.112 -11.912   1.091  1.00  0.77           N  
ATOM   3542  CA  VAL A 234      35.719 -10.538   0.804  1.00  0.77           C  
ATOM   3543  C   VAL A 234      35.868 -10.160  -0.666  1.00  0.77           C  
ATOM   3544  O   VAL A 234      35.065  -9.401  -1.204  1.00  0.77           O  
ATOM   3545  CB  VAL A 234      36.544  -9.579   1.675  1.00  0.77           C  
ATOM   3546  CG1 VAL A 234      36.299  -8.141   1.251  1.00  0.77           C  
ATOM   3547  CG2 VAL A 234      36.161  -9.795   3.140  1.00  0.77           C  
ATOM   3548  H   VAL A 234      36.786 -12.075   1.824  1.00  0.77           H  
ATOM   3549  HA  VAL A 234      34.668 -10.429   1.078  1.00  0.77           H  
ATOM   3550  HB  VAL A 234      37.605  -9.786   1.538  1.00  0.77           H  
ATOM   3551 1HG1 VAL A 234      36.895  -7.471   1.870  1.00  0.77           H  
ATOM   3552 2HG1 VAL A 234      36.584  -8.016   0.205  1.00  0.77           H  
ATOM   3553 3HG1 VAL A 234      35.243  -7.902   1.369  1.00  0.77           H  
ATOM   3554 1HG2 VAL A 234      36.747  -9.128   3.773  1.00  0.77           H  
ATOM   3555 2HG2 VAL A 234      35.100  -9.582   3.272  1.00  0.77           H  
ATOM   3556 3HG2 VAL A 234      36.360 -10.830   3.420  1.00  0.77           H  
ATOM   3557  N   GLY A 235      36.919 -10.653  -1.304  1.00  0.77           N  
ATOM   3558  CA  GLY A 235      37.193 -10.315  -2.691  1.00  0.77           C  
ATOM   3559  C   GLY A 235      36.449 -11.138  -3.759  1.00  0.77           C  
ATOM   3560  O   GLY A 235      36.749 -10.974  -4.945  1.00  0.77           O  
ATOM   3561  H   GLY A 235      37.535 -11.282  -0.814  1.00  0.77           H  
ATOM   3562 1HA  GLY A 235      36.960  -9.260  -2.840  1.00  0.77           H  
ATOM   3563 2HA  GLY A 235      38.264 -10.411  -2.861  1.00  0.77           H  
ATOM   3564  N   VAL A 236      35.518 -12.037  -3.389  1.00  0.77           N  
ATOM   3565  CA  VAL A 236      34.875 -12.839  -4.443  1.00  0.77           C  
ATOM   3566  C   VAL A 236      33.345 -12.778  -4.389  1.00  0.77           C  
ATOM   3567  O   VAL A 236      32.751 -12.365  -3.396  1.00  0.77           O  
ATOM   3568  CB  VAL A 236      35.285 -14.311  -4.353  1.00  0.77           C  
ATOM   3569  CG1 VAL A 236      36.799 -14.439  -4.436  1.00  0.77           C  
ATOM   3570  CG2 VAL A 236      34.737 -14.912  -3.149  1.00  0.77           C  
ATOM   3571  H   VAL A 236      35.266 -12.169  -2.406  1.00  0.77           H  
ATOM   3572  HA  VAL A 236      35.190 -12.456  -5.412  1.00  0.77           H  
ATOM   3573  HB  VAL A 236      34.876 -14.837  -5.214  1.00  0.77           H  
ATOM   3574 1HG1 VAL A 236      37.083 -15.485  -4.398  1.00  0.77           H  
ATOM   3575 2HG1 VAL A 236      37.153 -13.996  -5.369  1.00  0.77           H  
ATOM   3576 3HG1 VAL A 236      37.253 -13.923  -3.594  1.00  0.77           H  
ATOM   3577 1HG2 VAL A 236      35.012 -15.963  -3.128  1.00  0.77           H  
ATOM   3578 2HG2 VAL A 236      35.128 -14.409  -2.285  1.00  0.77           H  
ATOM   3579 3HG2 VAL A 236      33.656 -14.813  -3.175  1.00  0.77           H  
ATOM   3580  N   ASP A 237      32.708 -13.204  -5.484  1.00  0.77           N  
ATOM   3581  CA  ASP A 237      31.247 -13.261  -5.583  1.00  0.77           C  
ATOM   3582  C   ASP A 237      30.730 -14.710  -5.537  1.00  0.77           C  
ATOM   3583  O   ASP A 237      31.496 -15.668  -5.414  1.00  0.77           O  
ATOM   3584  CB  ASP A 237      30.790 -12.552  -6.881  1.00  0.77           C  
ATOM   3585  CG  ASP A 237      29.317 -11.923  -6.880  1.00  0.77           C  
ATOM   3586  OD1 ASP A 237      28.417 -12.499  -6.282  1.00  0.77           O  
ATOM   3587  OD2 ASP A 237      29.144 -10.896  -7.484  1.00  0.77           O  
ATOM   3588  H   ASP A 237      33.252 -13.513  -6.277  1.00  0.77           H  
ATOM   3589  HA  ASP A 237      30.823 -12.726  -4.733  1.00  0.77           H  
ATOM   3590 1HB  ASP A 237      31.490 -11.749  -7.106  1.00  0.77           H  
ATOM   3591 2HB  ASP A 237      30.856 -13.264  -7.715  1.00  0.77           H  
ATOM   3592  N   ARG A 238      29.415 -14.841  -5.676  1.00  0.76           N  
ATOM   3593  CA  ARG A 238      28.635 -16.072  -5.631  1.00  0.76           C  
ATOM   3594  C   ARG A 238      28.940 -17.032  -6.773  1.00  0.76           C  
ATOM   3595  O   ARG A 238      28.630 -18.217  -6.685  1.00  0.76           O  
ATOM   3596  CB  ARG A 238      27.176 -15.686  -5.675  1.00  0.76           C  
ATOM   3597  CG  ARG A 238      26.685 -14.929  -4.454  1.00  0.76           C  
ATOM   3598  CD  ARG A 238      25.338 -14.376  -4.699  1.00  0.76           C  
ATOM   3599  NE  ARG A 238      25.394 -13.347  -5.736  1.00  0.76           N  
ATOM   3600  CZ  ARG A 238      24.315 -12.796  -6.325  1.00  0.76           C  
ATOM   3601  NH1 ARG A 238      23.097 -13.150  -5.965  1.00  0.76           N  
ATOM   3602  NH2 ARG A 238      24.475 -11.890  -7.276  1.00  0.76           N  
ATOM   3603  H   ARG A 238      28.884 -13.985  -5.792  1.00  0.76           H  
ATOM   3604  HA  ARG A 238      28.841 -16.582  -4.695  1.00  0.76           H  
ATOM   3605 1HB  ARG A 238      27.002 -15.046  -6.543  1.00  0.76           H  
ATOM   3606 2HB  ARG A 238      26.558 -16.573  -5.790  1.00  0.76           H  
ATOM   3607 1HG  ARG A 238      26.643 -15.593  -3.597  1.00  0.76           H  
ATOM   3608 2HG  ARG A 238      27.366 -14.099  -4.246  1.00  0.76           H  
ATOM   3609 1HD  ARG A 238      24.668 -15.164  -5.043  1.00  0.76           H  
ATOM   3610 2HD  ARG A 238      24.940 -13.929  -3.786  1.00  0.76           H  
ATOM   3611  HE  ARG A 238      26.337 -13.023  -6.042  1.00  0.76           H  
ATOM   3612 1HH1 ARG A 238      22.934 -13.842  -5.208  1.00  0.76           H  
ATOM   3613 2HH1 ARG A 238      22.306 -12.722  -6.406  1.00  0.76           H  
ATOM   3614 1HH2 ARG A 238      25.407 -11.616  -7.572  1.00  0.76           H  
ATOM   3615 2HH2 ARG A 238      23.674 -11.484  -7.730  1.00  0.76           H  
ATOM   3616  N   ASP A 239      29.549 -16.529  -7.851  1.00  0.75           N  
ATOM   3617  CA  ASP A 239      29.904 -17.389  -8.979  1.00  0.75           C  
ATOM   3618  C   ASP A 239      31.280 -18.032  -8.797  1.00  0.75           C  
ATOM   3619  O   ASP A 239      31.778 -18.719  -9.689  1.00  0.75           O  
ATOM   3620  CB  ASP A 239      29.863 -16.623 -10.312  1.00  0.75           C  
ATOM   3621  CG  ASP A 239      30.891 -15.468 -10.447  1.00  0.75           C  
ATOM   3622  OD1 ASP A 239      31.617 -15.216  -9.518  1.00  0.75           O  
ATOM   3623  OD2 ASP A 239      30.936 -14.861 -11.495  1.00  0.75           O  
ATOM   3624  H   ASP A 239      29.771 -15.544  -7.874  1.00  0.75           H  
ATOM   3625  HA  ASP A 239      29.170 -18.193  -9.039  1.00  0.75           H  
ATOM   3626 1HB  ASP A 239      30.029 -17.314 -11.131  1.00  0.75           H  
ATOM   3627 2HB  ASP A 239      28.866 -16.212 -10.451  1.00  0.75           H  
ATOM   3628  N   HIS A 240      31.895 -17.835  -7.630  1.00  0.75           N  
ATOM   3629  CA  HIS A 240      33.187 -18.430  -7.373  1.00  0.75           C  
ATOM   3630  C   HIS A 240      33.071 -19.932  -7.491  1.00  0.75           C  
ATOM   3631  O   HIS A 240      32.062 -20.513  -7.084  1.00  0.75           O  
ATOM   3632  CB  HIS A 240      33.736 -18.060  -5.994  1.00  0.75           C  
ATOM   3633  CG  HIS A 240      35.171 -18.450  -5.858  1.00  0.75           C  
ATOM   3634  ND1 HIS A 240      35.584 -19.736  -5.570  1.00  0.75           N  
ATOM   3635  CD2 HIS A 240      36.294 -17.725  -6.045  1.00  0.75           C  
ATOM   3636  CE1 HIS A 240      36.916 -19.769  -5.581  1.00  0.75           C  
ATOM   3637  NE2 HIS A 240      37.361 -18.563  -5.859  1.00  0.75           N  
ATOM   3638  H   HIS A 240      31.483 -17.231  -6.918  1.00  0.75           H  
ATOM   3639  HA  HIS A 240      33.902 -18.089  -8.121  1.00  0.75           H  
ATOM   3640 1HB  HIS A 240      33.652 -16.983  -5.842  1.00  0.75           H  
ATOM   3641 2HB  HIS A 240      33.152 -18.552  -5.214  1.00  0.75           H  
ATOM   3642  HD2 HIS A 240      36.339 -16.674  -6.310  1.00  0.75           H  
ATOM   3643  HE1 HIS A 240      37.541 -20.640  -5.404  1.00  0.75           H  
ATOM   3644  HE2 HIS A 240      38.333 -18.294  -5.939  1.00  0.75           H  
ATOM   3645  N   GLU A 241      34.130 -20.566  -7.984  1.00  0.75           N  
ATOM   3646  CA  GLU A 241      34.202 -22.015  -8.147  1.00  0.75           C  
ATOM   3647  C   GLU A 241      33.712 -22.795  -6.932  1.00  0.75           C  
ATOM   3648  O   GLU A 241      33.099 -23.842  -7.087  1.00  0.75           O  
ATOM   3649  CB  GLU A 241      35.644 -22.431  -8.430  1.00  0.75           C  
ATOM   3650  CG  GLU A 241      35.860 -23.917  -8.622  1.00  0.75           C  
ATOM   3651  CD  GLU A 241      37.294 -24.246  -8.935  1.00  0.75           C  
ATOM   3652  OE1 GLU A 241      38.090 -23.344  -9.016  1.00  0.75           O  
ATOM   3653  OE2 GLU A 241      37.596 -25.399  -9.092  1.00  0.75           O  
ATOM   3654  H   GLU A 241      34.921 -20.012  -8.275  1.00  0.75           H  
ATOM   3655  HA  GLU A 241      33.577 -22.288  -9.002  1.00  0.75           H  
ATOM   3656 1HB  GLU A 241      35.997 -21.924  -9.327  1.00  0.75           H  
ATOM   3657 2HB  GLU A 241      36.278 -22.110  -7.602  1.00  0.75           H  
ATOM   3658 1HG  GLU A 241      35.568 -24.437  -7.707  1.00  0.75           H  
ATOM   3659 2HG  GLU A 241      35.220 -24.272  -9.427  1.00  0.75           H  
ATOM   3660  N   TYR A 242      34.014 -22.339  -5.721  1.00  0.76           N  
ATOM   3661  CA  TYR A 242      33.581 -23.113  -4.560  1.00  0.76           C  
ATOM   3662  C   TYR A 242      32.069 -23.077  -4.306  1.00  0.76           C  
ATOM   3663  O   TYR A 242      31.535 -24.006  -3.701  1.00  0.76           O  
ATOM   3664  CB  TYR A 242      34.312 -22.700  -3.292  1.00  0.76           C  
ATOM   3665  CG  TYR A 242      35.709 -23.255  -3.179  1.00  0.76           C  
ATOM   3666  CD1 TYR A 242      36.786 -22.418  -3.269  1.00  0.76           C  
ATOM   3667  CD2 TYR A 242      35.902 -24.617  -2.997  1.00  0.76           C  
ATOM   3668  CE1 TYR A 242      38.067 -22.915  -3.186  1.00  0.76           C  
ATOM   3669  CE2 TYR A 242      37.178 -25.126  -2.902  1.00  0.76           C  
ATOM   3670  CZ  TYR A 242      38.264 -24.273  -3.000  1.00  0.76           C  
ATOM   3671  OH  TYR A 242      39.547 -24.760  -2.911  1.00  0.76           O  
ATOM   3672  H   TYR A 242      34.530 -21.463  -5.620  1.00  0.76           H  
ATOM   3673  HA  TYR A 242      33.839 -24.155  -4.750  1.00  0.76           H  
ATOM   3674 1HB  TYR A 242      34.375 -21.609  -3.252  1.00  0.76           H  
ATOM   3675 2HB  TYR A 242      33.737 -23.015  -2.459  1.00  0.76           H  
ATOM   3676  HD1 TYR A 242      36.623 -21.358  -3.400  1.00  0.76           H  
ATOM   3677  HD2 TYR A 242      35.045 -25.284  -2.927  1.00  0.76           H  
ATOM   3678  HE1 TYR A 242      38.918 -22.239  -3.257  1.00  0.76           H  
ATOM   3679  HE2 TYR A 242      37.326 -26.193  -2.757  1.00  0.76           H  
ATOM   3680  HH  TYR A 242      40.170 -24.043  -3.069  1.00  0.76           H  
ATOM   3681  N   SER A 243      31.379 -22.027  -4.755  1.00  0.80           N  
ATOM   3682  CA  SER A 243      29.933 -21.936  -4.570  1.00  0.80           C  
ATOM   3683  C   SER A 243      29.244 -22.445  -5.824  1.00  0.80           C  
ATOM   3684  O   SER A 243      28.127 -22.965  -5.783  1.00  0.80           O  
ATOM   3685  CB  SER A 243      29.509 -20.517  -4.274  1.00  0.80           C  
ATOM   3686  OG  SER A 243      30.024 -20.083  -3.054  1.00  0.80           O  
ATOM   3687  H   SER A 243      31.849 -21.307  -5.297  1.00  0.80           H  
ATOM   3688  HA  SER A 243      29.638 -22.570  -3.735  1.00  0.80           H  
ATOM   3689 1HB  SER A 243      29.863 -19.862  -5.076  1.00  0.80           H  
ATOM   3690 2HB  SER A 243      28.421 -20.457  -4.258  1.00  0.80           H  
ATOM   3691  HG  SER A 243      29.624 -19.222  -2.903  1.00  0.80           H  
ATOM   3692  N   ASN A 244      29.929 -22.309  -6.946  1.00  0.86           N  
ATOM   3693  CA  ASN A 244      29.419 -22.733  -8.226  1.00  0.86           C  
ATOM   3694  C   ASN A 244      30.521 -23.350  -9.090  1.00  0.86           C  
ATOM   3695  O   ASN A 244      31.000 -22.725 -10.041  1.00  0.86           O  
ATOM   3696  CB  ASN A 244      28.751 -21.607  -8.954  1.00  0.86           C  
ATOM   3697  CG  ASN A 244      28.193 -22.114 -10.240  1.00  0.86           C  
ATOM   3698  OD1 ASN A 244      28.805 -23.022 -10.846  1.00  0.86           O  
ATOM   3699  ND2 ASN A 244      27.067 -21.609 -10.675  1.00  0.86           N  
ATOM   3700  H   ASN A 244      30.838 -21.860  -6.917  1.00  0.86           H  
ATOM   3701  HA  ASN A 244      28.635 -23.455  -8.048  1.00  0.86           H  
ATOM   3702 1HB  ASN A 244      27.961 -21.183  -8.345  1.00  0.86           H  
ATOM   3703 2HB  ASN A 244      29.479 -20.815  -9.157  1.00  0.86           H  
ATOM   3704 1HD2 ASN A 244      26.659 -21.939 -11.526  1.00  0.86           H  
ATOM   3705 2HD2 ASN A 244      26.571 -20.924 -10.124  1.00  0.86           H  
ATOM   3706  N   PRO A 245      30.789 -24.651  -8.924  1.00  0.96           N  
ATOM   3707  CA  PRO A 245      31.888 -25.401  -9.502  1.00  0.96           C  
ATOM   3708  C   PRO A 245      31.680 -25.754 -10.966  1.00  0.96           C  
ATOM   3709  O   PRO A 245      32.287 -26.698 -11.477  1.00  0.96           O  
ATOM   3710  CB  PRO A 245      31.897 -26.634  -8.606  1.00  0.96           C  
ATOM   3711  CG  PRO A 245      30.443 -26.839  -8.264  1.00  0.96           C  
ATOM   3712  CD  PRO A 245      29.880 -25.477  -8.113  1.00  0.96           C  
ATOM   3713  HA  PRO A 245      32.817 -24.827  -9.380  1.00  0.96           H  
ATOM   3714 1HB  PRO A 245      32.352 -27.475  -9.139  1.00  0.96           H  
ATOM   3715 2HB  PRO A 245      32.522 -26.439  -7.712  1.00  0.96           H  
ATOM   3716 1HG  PRO A 245      29.929 -27.430  -9.035  1.00  0.96           H  
ATOM   3717 2HG  PRO A 245      30.364 -27.379  -7.319  1.00  0.96           H  
ATOM   3718 1HD  PRO A 245      28.869 -25.498  -8.545  1.00  0.96           H  
ATOM   3719 2HD  PRO A 245      29.899 -25.174  -7.049  1.00  0.96           H  
ATOM   3720  N   THR A 246      30.805 -25.007 -11.639  1.00  1.11           N  
ATOM   3721  CA  THR A 246      30.545 -25.236 -13.040  1.00  1.11           C  
ATOM   3722  C   THR A 246      31.040 -24.028 -13.834  1.00  1.11           C  
ATOM   3723  O   THR A 246      31.009 -24.026 -15.067  1.00  1.11           O  
ATOM   3724  CB  THR A 246      29.045 -25.485 -13.296  1.00  1.11           C  
ATOM   3725  OG1 THR A 246      28.267 -24.323 -12.985  1.00  1.11           O  
ATOM   3726  CG2 THR A 246      28.580 -26.633 -12.375  1.00  1.11           C  
ATOM   3727  H   THR A 246      30.301 -24.242 -11.184  1.00  1.11           H  
ATOM   3728  HA  THR A 246      31.102 -26.111 -13.370  1.00  1.11           H  
ATOM   3729  HB  THR A 246      28.896 -25.742 -14.332  1.00  1.11           H  
ATOM   3730  HG1 THR A 246      28.570 -23.923 -12.163  1.00  1.11           H  
ATOM   3731 1HG2 THR A 246      27.530 -26.825 -12.534  1.00  1.11           H  
ATOM   3732 2HG2 THR A 246      29.154 -27.534 -12.594  1.00  1.11           H  
ATOM   3733 3HG2 THR A 246      28.736 -26.348 -11.334  1.00  1.11           H  
ATOM   3734  N   VAL A 247      31.507 -22.996 -13.119  1.00  1.29           N  
ATOM   3735  CA  VAL A 247      31.976 -21.782 -13.777  1.00  1.29           C  
ATOM   3736  C   VAL A 247      33.395 -21.909 -14.336  1.00  1.29           C  
ATOM   3737  O   VAL A 247      34.349 -22.260 -13.627  1.00  1.29           O  
ATOM   3738  CB  VAL A 247      31.915 -20.594 -12.792  1.00  1.29           C  
ATOM   3739  CG1 VAL A 247      32.494 -19.331 -13.410  1.00  1.29           C  
ATOM   3740  CG2 VAL A 247      30.483 -20.354 -12.412  1.00  1.29           C  
ATOM   3741  H   VAL A 247      31.498 -23.037 -12.098  1.00  1.29           H  
ATOM   3742  HA  VAL A 247      31.298 -21.568 -14.604  1.00  1.29           H  
ATOM   3743  HB  VAL A 247      32.496 -20.837 -11.896  1.00  1.29           H  
ATOM   3744 1HG1 VAL A 247      32.431 -18.516 -12.681  1.00  1.29           H  
ATOM   3745 2HG1 VAL A 247      33.536 -19.497 -13.677  1.00  1.29           H  
ATOM   3746 3HG1 VAL A 247      31.928 -19.066 -14.300  1.00  1.29           H  
ATOM   3747 1HG2 VAL A 247      30.426 -19.538 -11.700  1.00  1.29           H  
ATOM   3748 2HG2 VAL A 247      29.902 -20.109 -13.299  1.00  1.29           H  
ATOM   3749 3HG2 VAL A 247      30.107 -21.242 -11.971  1.00  1.29           H  
ATOM   3750  N   GLY A 248      33.512 -21.615 -15.626  1.00  1.48           N  
ATOM   3751  CA  GLY A 248      34.781 -21.623 -16.335  1.00  1.48           C  
ATOM   3752  C   GLY A 248      35.521 -22.949 -16.258  1.00  1.48           C  
ATOM   3753  O   GLY A 248      34.954 -24.040 -16.403  1.00  1.48           O  
ATOM   3754  H   GLY A 248      32.675 -21.361 -16.132  1.00  1.48           H  
ATOM   3755 1HA  GLY A 248      34.602 -21.375 -17.382  1.00  1.48           H  
ATOM   3756 2HA  GLY A 248      35.416 -20.832 -15.936  1.00  1.48           H  
ATOM   3757  N   ASP A 249      36.795 -22.851 -15.900  1.00  1.62           N  
ATOM   3758  CA  ASP A 249      37.668 -24.010 -15.817  1.00  1.62           C  
ATOM   3759  C   ASP A 249      37.436 -24.802 -14.552  1.00  1.62           C  
ATOM   3760  O   ASP A 249      37.958 -25.902 -14.396  1.00  1.62           O  
ATOM   3761  CB  ASP A 249      39.123 -23.577 -15.883  1.00  1.62           C  
ATOM   3762  CG  ASP A 249      39.497 -23.024 -17.249  1.00  1.62           C  
ATOM   3763  OD1 ASP A 249      38.862 -23.379 -18.216  1.00  1.62           O  
ATOM   3764  OD2 ASP A 249      40.407 -22.237 -17.312  1.00  1.62           O  
ATOM   3765  H   ASP A 249      37.187 -21.935 -15.737  1.00  1.62           H  
ATOM   3766  HA  ASP A 249      37.459 -24.659 -16.669  1.00  1.62           H  
ATOM   3767 1HB  ASP A 249      39.312 -22.815 -15.126  1.00  1.62           H  
ATOM   3768 2HB  ASP A 249      39.766 -24.431 -15.660  1.00  1.62           H  
ATOM   3769  N   GLY A 250      36.617 -24.275 -13.643  1.00  1.68           N  
ATOM   3770  CA  GLY A 250      36.299 -24.990 -12.415  1.00  1.68           C  
ATOM   3771  C   GLY A 250      35.641 -26.320 -12.772  1.00  1.68           C  
ATOM   3772  O   GLY A 250      35.773 -27.316 -12.055  1.00  1.68           O  
ATOM   3773  H   GLY A 250      36.157 -23.378 -13.803  1.00  1.68           H  
ATOM   3774 1HA  GLY A 250      37.203 -25.158 -11.829  1.00  1.68           H  
ATOM   3775 2HA  GLY A 250      35.620 -24.388 -11.811  1.00  1.68           H  
ATOM   3776  N   SER A 251      34.976 -26.344 -13.938  1.00  1.65           N  
ATOM   3777  CA  SER A 251      34.280 -27.513 -14.430  1.00  1.65           C  
ATOM   3778  C   SER A 251      35.222 -28.691 -14.719  1.00  1.65           C  
ATOM   3779  O   SER A 251      34.772 -29.838 -14.767  1.00  1.65           O  
ATOM   3780  CB  SER A 251      33.478 -27.141 -15.665  1.00  1.65           C  
ATOM   3781  OG  SER A 251      34.314 -26.776 -16.738  1.00  1.65           O  
ATOM   3782  H   SER A 251      34.945 -25.503 -14.519  1.00  1.65           H  
ATOM   3783  HA  SER A 251      33.573 -27.825 -13.658  1.00  1.65           H  
ATOM   3784 1HB  SER A 251      32.861 -27.989 -15.955  1.00  1.65           H  
ATOM   3785 2HB  SER A 251      32.809 -26.312 -15.429  1.00  1.65           H  
ATOM   3786  HG  SER A 251      34.568 -25.829 -16.582  1.00  1.65           H  
ATOM   3787  N   GLU A 252      36.533 -28.443 -14.856  1.00  1.55           N  
ATOM   3788  CA  GLU A 252      37.481 -29.529 -15.100  1.00  1.55           C  
ATOM   3789  C   GLU A 252      37.401 -30.561 -13.978  1.00  1.55           C  
ATOM   3790  O   GLU A 252      37.632 -31.756 -14.185  1.00  1.55           O  
ATOM   3791  CB  GLU A 252      38.921 -29.021 -15.225  1.00  1.55           C  
ATOM   3792  CG  GLU A 252      39.923 -30.140 -15.574  1.00  1.55           C  
ATOM   3793  CD  GLU A 252      41.349 -29.670 -15.820  1.00  1.55           C  
ATOM   3794  OE1 GLU A 252      41.609 -28.495 -15.743  1.00  1.55           O  
ATOM   3795  OE2 GLU A 252      42.180 -30.512 -16.080  1.00  1.55           O  
ATOM   3796  H   GLU A 252      36.889 -27.491 -14.777  1.00  1.55           H  
ATOM   3797  HA  GLU A 252      37.210 -30.021 -16.036  1.00  1.55           H  
ATOM   3798 1HB  GLU A 252      38.974 -28.251 -15.996  1.00  1.55           H  
ATOM   3799 2HB  GLU A 252      39.229 -28.563 -14.282  1.00  1.55           H  
ATOM   3800 1HG  GLU A 252      39.929 -30.861 -14.755  1.00  1.55           H  
ATOM   3801 2HG  GLU A 252      39.560 -30.658 -16.465  1.00  1.55           H  
ATOM   3802  N   LYS A 253      37.121 -30.103 -12.761  1.00  1.41           N  
ATOM   3803  CA  LYS A 253      37.071 -31.015 -11.638  1.00  1.41           C  
ATOM   3804  C   LYS A 253      35.903 -31.995 -11.816  1.00  1.41           C  
ATOM   3805  O   LYS A 253      35.954 -33.136 -11.353  1.00  1.41           O  
ATOM   3806  CB  LYS A 253      36.967 -30.226 -10.360  1.00  1.41           C  
ATOM   3807  CG  LYS A 253      38.215 -29.435 -10.009  1.00  1.41           C  
ATOM   3808  CD  LYS A 253      38.044 -28.684  -8.698  1.00  1.41           C  
ATOM   3809  CE  LYS A 253      39.254 -27.808  -8.391  1.00  1.41           C  
ATOM   3810  NZ  LYS A 253      40.482 -28.610  -8.171  1.00  1.41           N  
ATOM   3811  H   LYS A 253      36.895 -29.114 -12.616  1.00  1.41           H  
ATOM   3812  HA  LYS A 253      37.997 -31.591 -11.615  1.00  1.41           H  
ATOM   3813 1HB  LYS A 253      36.133 -29.527 -10.435  1.00  1.41           H  
ATOM   3814 2HB  LYS A 253      36.790 -30.898  -9.542  1.00  1.41           H  
ATOM   3815 1HG  LYS A 253      39.071 -30.114  -9.918  1.00  1.41           H  
ATOM   3816 2HG  LYS A 253      38.420 -28.715 -10.805  1.00  1.41           H  
ATOM   3817 1HD  LYS A 253      37.157 -28.047  -8.755  1.00  1.41           H  
ATOM   3818 2HD  LYS A 253      37.916 -29.395  -7.888  1.00  1.41           H  
ATOM   3819 1HE  LYS A 253      39.422 -27.130  -9.225  1.00  1.41           H  
ATOM   3820 2HE  LYS A 253      39.047 -27.222  -7.496  1.00  1.41           H  
ATOM   3821 1HZ  LYS A 253      41.258 -28.015  -7.973  1.00  1.41           H  
ATOM   3822 2HZ  LYS A 253      40.365 -29.262  -7.398  1.00  1.41           H  
ATOM   3823 3HZ  LYS A 253      40.699 -29.162  -8.993  1.00  1.41           H  
ATOM   3824  N   LEU A 254      34.839 -31.541 -12.482  1.00  1.29           N  
ATOM   3825  CA  LEU A 254      33.690 -32.379 -12.762  1.00  1.29           C  
ATOM   3826  C   LEU A 254      34.083 -33.441 -13.767  1.00  1.29           C  
ATOM   3827  O   LEU A 254      33.702 -34.608 -13.628  1.00  1.29           O  
ATOM   3828  CB  LEU A 254      32.485 -31.561 -13.212  1.00  1.29           C  
ATOM   3829  CG  LEU A 254      31.289 -32.399 -13.567  1.00  1.29           C  
ATOM   3830  CD1 LEU A 254      30.952 -33.297 -12.412  1.00  1.29           C  
ATOM   3831  CD2 LEU A 254      30.110 -31.453 -13.921  1.00  1.29           C  
ATOM   3832  H   LEU A 254      34.851 -30.609 -12.881  1.00  1.29           H  
ATOM   3833  HA  LEU A 254      33.403 -32.881 -11.839  1.00  1.29           H  
ATOM   3834 1HB  LEU A 254      32.204 -30.872 -12.417  1.00  1.29           H  
ATOM   3835 2HB  LEU A 254      32.752 -30.987 -14.092  1.00  1.29           H  
ATOM   3836  HG  LEU A 254      31.532 -33.032 -14.412  1.00  1.29           H  
ATOM   3837 1HD1 LEU A 254      30.127 -33.918 -12.686  1.00  1.29           H  
ATOM   3838 2HD1 LEU A 254      31.800 -33.914 -12.201  1.00  1.29           H  
ATOM   3839 3HD1 LEU A 254      30.709 -32.725 -11.541  1.00  1.29           H  
ATOM   3840 1HD2 LEU A 254      29.245 -32.014 -14.186  1.00  1.29           H  
ATOM   3841 2HD2 LEU A 254      29.876 -30.826 -13.060  1.00  1.29           H  
ATOM   3842 3HD2 LEU A 254      30.390 -30.819 -14.761  1.00  1.29           H  
ATOM   3843  N   GLU A 255      34.878 -33.048 -14.764  1.00  1.21           N  
ATOM   3844  CA  GLU A 255      35.339 -34.020 -15.749  1.00  1.21           C  
ATOM   3845  C   GLU A 255      36.112 -35.122 -15.032  1.00  1.21           C  
ATOM   3846  O   GLU A 255      35.985 -36.299 -15.383  1.00  1.21           O  
ATOM   3847  CB  GLU A 255      36.211 -33.367 -16.833  1.00  1.21           C  
ATOM   3848  CG  GLU A 255      35.433 -32.496 -17.776  1.00  1.21           C  
ATOM   3849  CD  GLU A 255      36.235 -31.800 -18.841  1.00  1.21           C  
ATOM   3850  OE1 GLU A 255      37.441 -31.888 -18.831  1.00  1.21           O  
ATOM   3851  OE2 GLU A 255      35.614 -31.162 -19.684  1.00  1.21           O  
ATOM   3852  H   GLU A 255      35.139 -32.062 -14.826  1.00  1.21           H  
ATOM   3853  HA  GLU A 255      34.469 -34.468 -16.231  1.00  1.21           H  
ATOM   3854 1HB  GLU A 255      36.982 -32.761 -16.371  1.00  1.21           H  
ATOM   3855 2HB  GLU A 255      36.712 -34.143 -17.415  1.00  1.21           H  
ATOM   3856 1HG  GLU A 255      34.756 -33.161 -18.272  1.00  1.21           H  
ATOM   3857 2HG  GLU A 255      34.855 -31.766 -17.202  1.00  1.21           H  
ATOM   3858  N   LYS A 256      36.876 -34.756 -13.997  1.00  1.18           N  
ATOM   3859  CA  LYS A 256      37.594 -35.768 -13.237  1.00  1.18           C  
ATOM   3860  C   LYS A 256      36.618 -36.718 -12.520  1.00  1.18           C  
ATOM   3861  O   LYS A 256      36.859 -37.923 -12.476  1.00  1.18           O  
ATOM   3862  CB  LYS A 256      38.561 -35.134 -12.253  1.00  1.18           C  
ATOM   3863  CG  LYS A 256      39.733 -34.455 -12.907  1.00  1.18           C  
ATOM   3864  CD  LYS A 256      40.664 -33.905 -11.869  1.00  1.18           C  
ATOM   3865  CE  LYS A 256      41.808 -33.142 -12.482  1.00  1.18           C  
ATOM   3866  NZ  LYS A 256      42.721 -32.660 -11.437  1.00  1.18           N  
ATOM   3867  H   LYS A 256      36.976 -33.762 -13.778  1.00  1.18           H  
ATOM   3868  HA  LYS A 256      38.180 -36.361 -13.932  1.00  1.18           H  
ATOM   3869 1HB  LYS A 256      38.046 -34.408 -11.635  1.00  1.18           H  
ATOM   3870 2HB  LYS A 256      38.958 -35.893 -11.603  1.00  1.18           H  
ATOM   3871 1HG  LYS A 256      40.265 -35.164 -13.537  1.00  1.18           H  
ATOM   3872 2HG  LYS A 256      39.371 -33.633 -13.530  1.00  1.18           H  
ATOM   3873 1HD  LYS A 256      40.113 -33.229 -11.207  1.00  1.18           H  
ATOM   3874 2HD  LYS A 256      41.067 -34.714 -11.259  1.00  1.18           H  
ATOM   3875 1HE  LYS A 256      42.354 -33.778 -13.174  1.00  1.18           H  
ATOM   3876 2HE  LYS A 256      41.408 -32.283 -13.027  1.00  1.18           H  
ATOM   3877 1HZ  LYS A 256      43.474 -32.134 -11.839  1.00  1.18           H  
ATOM   3878 2HZ  LYS A 256      42.192 -32.068 -10.776  1.00  1.18           H  
ATOM   3879 3HZ  LYS A 256      43.089 -33.441 -10.926  1.00  1.18           H  
ATOM   3880  N   ILE A 257      35.487 -36.206 -12.020  1.00  1.19           N  
ATOM   3881  CA  ILE A 257      34.499 -37.073 -11.357  1.00  1.19           C  
ATOM   3882  C   ILE A 257      33.977 -38.098 -12.363  1.00  1.19           C  
ATOM   3883  O   ILE A 257      33.789 -39.282 -12.048  1.00  1.19           O  
ATOM   3884  CB  ILE A 257      33.314 -36.279 -10.783  1.00  1.19           C  
ATOM   3885  CG1 ILE A 257      33.785 -35.346  -9.707  1.00  1.19           C  
ATOM   3886  CG2 ILE A 257      32.277 -37.202 -10.223  1.00  1.19           C  
ATOM   3887  CD1 ILE A 257      34.445 -36.071  -8.588  1.00  1.19           C  
ATOM   3888  H   ILE A 257      35.337 -35.193 -12.065  1.00  1.19           H  
ATOM   3889  HA  ILE A 257      34.993 -37.608 -10.542  1.00  1.19           H  
ATOM   3890  HB  ILE A 257      32.877 -35.699 -11.565  1.00  1.19           H  
ATOM   3891 1HG1 ILE A 257      34.487 -34.641 -10.126  1.00  1.19           H  
ATOM   3892 2HG1 ILE A 257      32.932 -34.798  -9.322  1.00  1.19           H  
ATOM   3893 1HG2 ILE A 257      31.440 -36.624  -9.833  1.00  1.19           H  
ATOM   3894 2HG2 ILE A 257      31.923 -37.870 -11.002  1.00  1.19           H  
ATOM   3895 3HG2 ILE A 257      32.728 -37.776  -9.423  1.00  1.19           H  
ATOM   3896 1HD1 ILE A 257      34.776 -35.391  -7.827  1.00  1.19           H  
ATOM   3897 2HD1 ILE A 257      33.751 -36.773  -8.157  1.00  1.19           H  
ATOM   3898 3HD1 ILE A 257      35.283 -36.591  -8.996  1.00  1.19           H  
ATOM   3899  N   GLY A 258      33.754 -37.620 -13.589  1.00  1.22           N  
ATOM   3900  CA  GLY A 258      33.328 -38.458 -14.707  1.00  1.22           C  
ATOM   3901  C   GLY A 258      34.352 -39.561 -14.962  1.00  1.22           C  
ATOM   3902  O   GLY A 258      34.017 -40.745 -14.993  1.00  1.22           O  
ATOM   3903  H   GLY A 258      33.899 -36.620 -13.747  1.00  1.22           H  
ATOM   3904 1HA  GLY A 258      32.359 -38.904 -14.501  1.00  1.22           H  
ATOM   3905 2HA  GLY A 258      33.218 -37.839 -15.600  1.00  1.22           H  
ATOM   3906  N   ARG A 259      35.626 -39.182 -15.087  1.00  1.22           N  
ATOM   3907  CA  ARG A 259      36.714 -40.130 -15.357  1.00  1.22           C  
ATOM   3908  C   ARG A 259      36.849 -41.186 -14.253  1.00  1.22           C  
ATOM   3909  O   ARG A 259      37.116 -42.362 -14.530  1.00  1.22           O  
ATOM   3910  CB  ARG A 259      38.021 -39.370 -15.496  1.00  1.22           C  
ATOM   3911  CG  ARG A 259      38.112 -38.521 -16.761  1.00  1.22           C  
ATOM   3912  CD  ARG A 259      39.336 -37.684 -16.790  1.00  1.22           C  
ATOM   3913  NE  ARG A 259      39.359 -36.804 -17.950  1.00  1.22           N  
ATOM   3914  CZ  ARG A 259      40.200 -35.763 -18.099  1.00  1.22           C  
ATOM   3915  NH1 ARG A 259      41.084 -35.496 -17.164  1.00  1.22           N  
ATOM   3916  NH2 ARG A 259      40.135 -35.006 -19.180  1.00  1.22           N  
ATOM   3917  H   ARG A 259      35.835 -38.184 -15.037  1.00  1.22           H  
ATOM   3918  HA  ARG A 259      36.500 -40.634 -16.299  1.00  1.22           H  
ATOM   3919 1HB  ARG A 259      38.145 -38.711 -14.642  1.00  1.22           H  
ATOM   3920 2HB  ARG A 259      38.855 -40.069 -15.494  1.00  1.22           H  
ATOM   3921 1HG  ARG A 259      38.127 -39.176 -17.631  1.00  1.22           H  
ATOM   3922 2HG  ARG A 259      37.247 -37.868 -16.821  1.00  1.22           H  
ATOM   3923 1HD  ARG A 259      39.374 -37.067 -15.896  1.00  1.22           H  
ATOM   3924 2HD  ARG A 259      40.215 -38.324 -16.829  1.00  1.22           H  
ATOM   3925  HE  ARG A 259      38.689 -36.978 -18.687  1.00  1.22           H  
ATOM   3926 1HH1 ARG A 259      41.133 -36.073 -16.337  1.00  1.22           H  
ATOM   3927 2HH1 ARG A 259      41.713 -34.711 -17.274  1.00  1.22           H  
ATOM   3928 1HH2 ARG A 259      39.452 -35.205 -19.897  1.00  1.22           H  
ATOM   3929 2HH2 ARG A 259      40.762 -34.221 -19.284  1.00  1.22           H  
ATOM   3930  N   LEU A 260      36.609 -40.775 -13.006  1.00  1.18           N  
ATOM   3931  CA  LEU A 260      36.630 -41.657 -11.839  1.00  1.18           C  
ATOM   3932  C   LEU A 260      35.397 -42.569 -11.758  1.00  1.18           C  
ATOM   3933  O   LEU A 260      35.317 -43.433 -10.882  1.00  1.18           O  
ATOM   3934  CB  LEU A 260      36.733 -40.832 -10.556  1.00  1.18           C  
ATOM   3935  CG  LEU A 260      38.141 -40.534 -10.035  1.00  1.18           C  
ATOM   3936  CD1 LEU A 260      38.711 -41.775  -9.380  1.00  1.18           C  
ATOM   3937  CD2 LEU A 260      39.042 -40.099 -11.185  1.00  1.18           C  
ATOM   3938  H   LEU A 260      36.427 -39.783 -12.851  1.00  1.18           H  
ATOM   3939  HA  LEU A 260      37.512 -42.289 -11.911  1.00  1.18           H  
ATOM   3940 1HB  LEU A 260      36.213 -39.884 -10.704  1.00  1.18           H  
ATOM   3941 2HB  LEU A 260      36.230 -41.377  -9.788  1.00  1.18           H  
ATOM   3942  HG  LEU A 260      38.084 -39.761  -9.303  1.00  1.18           H  
ATOM   3943 1HD1 LEU A 260      39.709 -41.559  -8.995  1.00  1.18           H  
ATOM   3944 2HD1 LEU A 260      38.064 -42.078  -8.557  1.00  1.18           H  
ATOM   3945 3HD1 LEU A 260      38.769 -42.580 -10.112  1.00  1.18           H  
ATOM   3946 1HD2 LEU A 260      40.041 -39.889 -10.802  1.00  1.18           H  
ATOM   3947 2HD2 LEU A 260      39.097 -40.896 -11.926  1.00  1.18           H  
ATOM   3948 3HD2 LEU A 260      38.650 -39.212 -11.645  1.00  1.18           H  
ATOM   3949  N   ARG A 261      34.428 -42.355 -12.653  1.00  1.10           N  
ATOM   3950  CA  ARG A 261      33.177 -43.094 -12.731  1.00  1.10           C  
ATOM   3951  C   ARG A 261      32.328 -43.054 -11.466  1.00  1.10           C  
ATOM   3952  O   ARG A 261      31.743 -44.067 -11.083  1.00  1.10           O  
ATOM   3953  CB  ARG A 261      33.432 -44.552 -13.099  1.00  1.10           C  
ATOM   3954  CG  ARG A 261      33.534 -44.851 -14.598  1.00  1.10           C  
ATOM   3955  CD  ARG A 261      34.806 -44.354 -15.221  1.00  1.10           C  
ATOM   3956  NE  ARG A 261      34.937 -44.834 -16.599  1.00  1.10           N  
ATOM   3957  CZ  ARG A 261      35.950 -44.549 -17.454  1.00  1.10           C  
ATOM   3958  NH1 ARG A 261      36.955 -43.772 -17.099  1.00  1.10           N  
ATOM   3959  NH2 ARG A 261      35.929 -45.066 -18.674  1.00  1.10           N  
ATOM   3960  H   ARG A 261      34.554 -41.639 -13.362  1.00  1.10           H  
ATOM   3961  HA  ARG A 261      32.593 -42.647 -13.537  1.00  1.10           H  
ATOM   3962 1HB  ARG A 261      34.354 -44.900 -12.646  1.00  1.10           H  
ATOM   3963 2HB  ARG A 261      32.627 -45.166 -12.699  1.00  1.10           H  
ATOM   3964 1HG  ARG A 261      33.476 -45.927 -14.756  1.00  1.10           H  
ATOM   3965 2HG  ARG A 261      32.702 -44.365 -15.111  1.00  1.10           H  
ATOM   3966 1HD  ARG A 261      34.790 -43.265 -15.240  1.00  1.10           H  
ATOM   3967 2HD  ARG A 261      35.668 -44.696 -14.648  1.00  1.10           H  
ATOM   3968  HE  ARG A 261      34.203 -45.433 -16.941  1.00  1.10           H  
ATOM   3969 1HH1 ARG A 261      36.989 -43.350 -16.157  1.00  1.10           H  
ATOM   3970 2HH1 ARG A 261      37.696 -43.580 -17.753  1.00  1.10           H  
ATOM   3971 1HH2 ARG A 261      35.164 -45.664 -18.957  1.00  1.10           H  
ATOM   3972 2HH2 ARG A 261      36.677 -44.864 -19.321  1.00  1.10           H  
ATOM   3973  N   TRP A 262      32.224 -41.890 -10.826  1.00  1.00           N  
ATOM   3974  CA  TRP A 262      31.368 -41.807  -9.637  1.00  1.00           C  
ATOM   3975  C   TRP A 262      29.907 -41.784 -10.000  1.00  1.00           C  
ATOM   3976  O   TRP A 262      29.526 -41.294 -11.067  1.00  1.00           O  
ATOM   3977  CB  TRP A 262      31.606 -40.578  -8.791  1.00  1.00           C  
ATOM   3978  CG  TRP A 262      32.873 -40.560  -8.092  1.00  1.00           C  
ATOM   3979  CD1 TRP A 262      33.925 -41.388  -8.261  1.00  1.00           C  
ATOM   3980  CD2 TRP A 262      33.233 -39.664  -7.047  1.00  1.00           C  
ATOM   3981  NE1 TRP A 262      34.928 -41.048  -7.406  1.00  1.00           N  
ATOM   3982  CE2 TRP A 262      34.524 -39.996  -6.659  1.00  1.00           C  
ATOM   3983  CE3 TRP A 262      32.567 -38.619  -6.408  1.00  1.00           C  
ATOM   3984  CZ2 TRP A 262      35.173 -39.321  -5.687  1.00  1.00           C  
ATOM   3985  CZ3 TRP A 262      33.224 -37.942  -5.417  1.00  1.00           C  
ATOM   3986  CH2 TRP A 262      34.508 -38.291  -5.071  1.00  1.00           C  
ATOM   3987  H   TRP A 262      32.732 -41.071 -11.173  1.00  1.00           H  
ATOM   3988  HA  TRP A 262      31.551 -42.687  -9.017  1.00  1.00           H  
ATOM   3989 1HB  TRP A 262      31.535 -39.719  -9.420  1.00  1.00           H  
ATOM   3990 2HB  TRP A 262      30.809 -40.499  -8.049  1.00  1.00           H  
ATOM   3991  HD1 TRP A 262      33.968 -42.206  -8.979  1.00  1.00           H  
ATOM   3992  HE1 TRP A 262      35.818 -41.510  -7.335  1.00  1.00           H  
ATOM   3993  HE3 TRP A 262      31.548 -38.348  -6.692  1.00  1.00           H  
ATOM   3994  HZ2 TRP A 262      36.186 -39.582  -5.383  1.00  1.00           H  
ATOM   3995  HZ3 TRP A 262      32.697 -37.135  -4.922  1.00  1.00           H  
ATOM   3996  HH2 TRP A 262      35.021 -37.760  -4.290  1.00  1.00           H  
ATOM   3997  N   LYS A 263      29.085 -42.309  -9.106  1.00  0.90           N  
ATOM   3998  CA  LYS A 263      27.654 -42.200  -9.311  1.00  0.90           C  
ATOM   3999  C   LYS A 263      27.147 -41.091  -8.388  1.00  0.90           C  
ATOM   4000  O   LYS A 263      27.564 -41.024  -7.224  1.00  0.90           O  
ATOM   4001  CB  LYS A 263      27.031 -43.567  -9.053  1.00  0.90           C  
ATOM   4002  CG  LYS A 263      27.560 -44.629 -10.106  1.00  0.90           C  
ATOM   4003  CD  LYS A 263      26.936 -46.011  -9.986  1.00  0.90           C  
ATOM   4004  CE  LYS A 263      27.604 -47.034 -10.900  1.00  0.90           C  
ATOM   4005  NZ  LYS A 263      27.445 -46.708 -12.334  1.00  0.90           N  
ATOM   4006  H   LYS A 263      29.457 -42.755  -8.263  1.00  0.90           H  
ATOM   4007  HA  LYS A 263      27.447 -41.906 -10.342  1.00  0.90           H  
ATOM   4008 1HB  LYS A 263      27.291 -43.907  -8.049  1.00  0.90           H  
ATOM   4009 2HB  LYS A 263      25.946 -43.505  -9.125  1.00  0.90           H  
ATOM   4010 1HG  LYS A 263      27.372 -44.261 -11.108  1.00  0.90           H  
ATOM   4011 2HG  LYS A 263      28.641 -44.732  -9.985  1.00  0.90           H  
ATOM   4012 1HD  LYS A 263      27.079 -46.377  -9.009  1.00  0.90           H  
ATOM   4013 2HD  LYS A 263      25.867 -45.965 -10.206  1.00  0.90           H  
ATOM   4014 1HE  LYS A 263      28.666 -47.084 -10.663  1.00  0.90           H  
ATOM   4015 2HE  LYS A 263      27.154 -48.010 -10.711  1.00  0.90           H  
ATOM   4016 1HZ  LYS A 263      27.887 -47.405 -12.899  1.00  0.90           H  
ATOM   4017 2HZ  LYS A 263      26.444 -46.665 -12.580  1.00  0.90           H  
ATOM   4018 3HZ  LYS A 263      27.866 -45.815 -12.523  1.00  0.90           H  
ATOM   4019  N   VAL A 264      26.268 -40.225  -8.898  1.00  0.81           N  
ATOM   4020  CA  VAL A 264      25.766 -39.121  -8.082  1.00  0.81           C  
ATOM   4021  C   VAL A 264      24.250 -39.064  -8.036  1.00  0.81           C  
ATOM   4022  O   VAL A 264      23.591 -39.192  -9.061  1.00  0.81           O  
ATOM   4023  CB  VAL A 264      26.289 -37.758  -8.596  1.00  0.81           C  
ATOM   4024  CG1 VAL A 264      25.748 -36.617  -7.667  1.00  0.81           C  
ATOM   4025  CG2 VAL A 264      27.828 -37.790  -8.637  1.00  0.81           C  
ATOM   4026  H   VAL A 264      25.972 -40.319  -9.871  1.00  0.81           H  
ATOM   4027  HA  VAL A 264      26.130 -39.258  -7.070  1.00  0.81           H  
ATOM   4028  HB  VAL A 264      25.915 -37.570  -9.599  1.00  0.81           H  
ATOM   4029 1HG1 VAL A 264      26.112 -35.667  -7.987  1.00  0.81           H  
ATOM   4030 2HG1 VAL A 264      24.665 -36.598  -7.676  1.00  0.81           H  
ATOM   4031 3HG1 VAL A 264      26.090 -36.789  -6.651  1.00  0.81           H  
ATOM   4032 1HG2 VAL A 264      28.201 -36.837  -8.999  1.00  0.81           H  
ATOM   4033 2HG2 VAL A 264      28.220 -37.977  -7.668  1.00  0.81           H  
ATOM   4034 3HG2 VAL A 264      28.157 -38.580  -9.300  1.00  0.81           H  
ATOM   4035  N   MET A 265      23.698 -38.887  -6.854  1.00  0.76           N  
ATOM   4036  CA  MET A 265      22.265 -38.727  -6.735  1.00  0.76           C  
ATOM   4037  C   MET A 265      21.900 -37.339  -6.258  1.00  0.76           C  
ATOM   4038  O   MET A 265      22.526 -36.819  -5.333  1.00  0.76           O  
ATOM   4039  CB  MET A 265      21.677 -39.774  -5.829  1.00  0.76           C  
ATOM   4040  CG  MET A 265      20.196 -39.677  -5.661  1.00  0.76           C  
ATOM   4041  SD  MET A 265      19.611 -41.108  -4.907  1.00  0.76           S  
ATOM   4042  CE  MET A 265      20.570 -40.897  -3.494  1.00  0.76           C  
ATOM   4043  H   MET A 265      24.296 -38.825  -6.034  1.00  0.76           H  
ATOM   4044  HA  MET A 265      21.832 -38.857  -7.715  1.00  0.76           H  
ATOM   4045 1HB  MET A 265      21.884 -40.738  -6.232  1.00  0.76           H  
ATOM   4046 2HB  MET A 265      22.150 -39.714  -4.851  1.00  0.76           H  
ATOM   4047 1HG  MET A 265      19.949 -38.825  -5.040  1.00  0.76           H  
ATOM   4048 2HG  MET A 265      19.706 -39.558  -6.625  1.00  0.76           H  
ATOM   4049 1HE  MET A 265      20.438 -41.704  -2.856  1.00  0.76           H  
ATOM   4050 2HE  MET A 265      21.614 -40.847  -3.775  1.00  0.76           H  
ATOM   4051 3HE  MET A 265      20.273 -39.985  -3.008  1.00  0.76           H  
ATOM   4052  N   MET A 266      20.905 -36.733  -6.896  1.00  0.74           N  
ATOM   4053  CA  MET A 266      20.454 -35.420  -6.459  1.00  0.74           C  
ATOM   4054  C   MET A 266      18.988 -35.455  -6.098  1.00  0.74           C  
ATOM   4055  O   MET A 266      18.173 -36.021  -6.837  1.00  0.74           O  
ATOM   4056  CB  MET A 266      20.704 -34.370  -7.528  1.00  0.74           C  
ATOM   4057  CG  MET A 266      22.165 -34.201  -7.856  1.00  0.74           C  
ATOM   4058  SD  MET A 266      22.507 -32.790  -8.888  1.00  0.74           S  
ATOM   4059  CE  MET A 266      22.330 -31.457  -7.753  1.00  0.74           C  
ATOM   4060  H   MET A 266      20.454 -37.214  -7.674  1.00  0.74           H  
ATOM   4061  HA  MET A 266      21.004 -35.140  -5.564  1.00  0.74           H  
ATOM   4062 1HB  MET A 266      20.174 -34.642  -8.444  1.00  0.74           H  
ATOM   4063 2HB  MET A 266      20.314 -33.406  -7.194  1.00  0.74           H  
ATOM   4064 1HG  MET A 266      22.717 -34.112  -6.946  1.00  0.74           H  
ATOM   4065 2HG  MET A 266      22.514 -35.094  -8.376  1.00  0.74           H  
ATOM   4066 1HE  MET A 266      22.528 -30.524  -8.262  1.00  0.74           H  
ATOM   4067 2HE  MET A 266      21.317 -31.449  -7.350  1.00  0.74           H  
ATOM   4068 3HE  MET A 266      23.036 -31.588  -6.953  1.00  0.74           H  
ATOM   4069  N   ILE A 267      18.662 -34.834  -4.967  1.00  0.75           N  
ATOM   4070  CA  ILE A 267      17.292 -34.813  -4.495  1.00  0.75           C  
ATOM   4071  C   ILE A 267      16.788 -33.393  -4.191  1.00  0.75           C  
ATOM   4072  O   ILE A 267      17.436 -32.640  -3.461  1.00  0.75           O  
ATOM   4073  CB  ILE A 267      17.150 -35.728  -3.261  1.00  0.75           C  
ATOM   4074  CG1 ILE A 267      17.619 -37.182  -3.666  1.00  0.75           C  
ATOM   4075  CG2 ILE A 267      15.693 -35.726  -2.793  1.00  0.75           C  
ATOM   4076  CD1 ILE A 267      17.665 -38.180  -2.574  1.00  0.75           C  
ATOM   4077  H   ILE A 267      19.400 -34.409  -4.410  1.00  0.75           H  
ATOM   4078  HA  ILE A 267      16.676 -35.230  -5.270  1.00  0.75           H  
ATOM   4079  HB  ILE A 267      17.796 -35.378  -2.457  1.00  0.75           H  
ATOM   4080 1HG1 ILE A 267      16.982 -37.549  -4.443  1.00  0.75           H  
ATOM   4081 2HG1 ILE A 267      18.625 -37.121  -4.043  1.00  0.75           H  
ATOM   4082 1HG2 ILE A 267      15.584 -36.376  -1.938  1.00  0.75           H  
ATOM   4083 2HG2 ILE A 267      15.398 -34.712  -2.518  1.00  0.75           H  
ATOM   4084 3HG2 ILE A 267      15.053 -36.080  -3.604  1.00  0.75           H  
ATOM   4085 1HD1 ILE A 267      18.013 -39.133  -2.961  1.00  0.75           H  
ATOM   4086 2HD1 ILE A 267      18.340 -37.841  -1.787  1.00  0.75           H  
ATOM   4087 3HD1 ILE A 267      16.670 -38.298  -2.191  1.00  0.75           H  
ATOM   4088  N   GLY A 268      15.636 -33.027  -4.753  1.00  0.78           N  
ATOM   4089  CA  GLY A 268      15.068 -31.694  -4.503  1.00  0.78           C  
ATOM   4090  C   GLY A 268      13.535 -31.697  -4.380  1.00  0.78           C  
ATOM   4091  O   GLY A 268      12.924 -32.687  -3.955  1.00  0.78           O  
ATOM   4092  H   GLY A 268      15.171 -33.693  -5.372  1.00  0.78           H  
ATOM   4093 1HA  GLY A 268      15.504 -31.293  -3.593  1.00  0.78           H  
ATOM   4094 2HA  GLY A 268      15.373 -31.017  -5.299  1.00  0.78           H  
ATOM   4095  N   GLY A 269      12.906 -30.576  -4.743  1.00  0.80           N  
ATOM   4096  CA  GLY A 269      11.454 -30.441  -4.626  1.00  0.80           C  
ATOM   4097  C   GLY A 269      10.920 -29.089  -5.101  1.00  0.80           C  
ATOM   4098  O   GLY A 269      11.643 -28.087  -5.155  1.00  0.80           O  
ATOM   4099  H   GLY A 269      13.446 -29.797  -5.094  1.00  0.80           H  
ATOM   4100 1HA  GLY A 269      10.989 -31.222  -5.216  1.00  0.80           H  
ATOM   4101 2HA  GLY A 269      11.151 -30.600  -3.592  1.00  0.80           H  
ATOM   4102  N   GLU A 270       9.623 -29.081  -5.391  1.00  0.82           N  
ATOM   4103  CA  GLU A 270       8.886 -27.957  -5.972  1.00  0.82           C  
ATOM   4104  C   GLU A 270       8.983 -26.593  -5.274  1.00  0.82           C  
ATOM   4105  O   GLU A 270       9.068 -25.571  -5.970  1.00  0.82           O  
ATOM   4106  CB  GLU A 270       7.411 -28.349  -6.101  1.00  0.82           C  
ATOM   4107  CG  GLU A 270       6.523 -27.312  -6.799  1.00  0.82           C  
ATOM   4108  CD  GLU A 270       5.080 -27.773  -7.000  1.00  0.82           C  
ATOM   4109  OE1 GLU A 270       4.755 -28.866  -6.599  1.00  0.82           O  
ATOM   4110  OE2 GLU A 270       4.316 -27.028  -7.570  1.00  0.82           O  
ATOM   4111  H   GLU A 270       9.124 -29.970  -5.276  1.00  0.82           H  
ATOM   4112  HA  GLU A 270       9.272 -27.823  -6.982  1.00  0.82           H  
ATOM   4113 1HB  GLU A 270       7.328 -29.297  -6.635  1.00  0.82           H  
ATOM   4114 2HB  GLU A 270       6.998 -28.499  -5.106  1.00  0.82           H  
ATOM   4115 1HG  GLU A 270       6.517 -26.401  -6.194  1.00  0.82           H  
ATOM   4116 2HG  GLU A 270       6.959 -27.068  -7.766  1.00  0.82           H  
ATOM   4117  N   ASP A 271       8.993 -26.532  -3.931  1.00  0.82           N  
ATOM   4118  CA  ASP A 271       9.059 -25.217  -3.296  1.00  0.82           C  
ATOM   4119  C   ASP A 271      10.470 -24.851  -2.834  1.00  0.82           C  
ATOM   4120  O   ASP A 271      10.645 -23.930  -2.036  1.00  0.82           O  
ATOM   4121  CB  ASP A 271       8.056 -25.074  -2.149  1.00  0.82           C  
ATOM   4122  CG  ASP A 271       6.586 -25.049  -2.609  1.00  0.82           C  
ATOM   4123  OD1 ASP A 271       6.304 -24.413  -3.595  1.00  0.82           O  
ATOM   4124  OD2 ASP A 271       5.759 -25.626  -1.943  1.00  0.82           O  
ATOM   4125  H   ASP A 271       8.953 -27.362  -3.333  1.00  0.82           H  
ATOM   4126  HA  ASP A 271       8.766 -24.478  -4.036  1.00  0.82           H  
ATOM   4127 1HB  ASP A 271       8.180 -25.909  -1.465  1.00  0.82           H  
ATOM   4128 2HB  ASP A 271       8.266 -24.160  -1.595  1.00  0.82           H  
ATOM   4129  N   ASP A 272      11.480 -25.572  -3.323  1.00  0.81           N  
ATOM   4130  CA  ASP A 272      12.863 -25.225  -3.029  1.00  0.81           C  
ATOM   4131  C   ASP A 272      13.385 -24.246  -4.096  1.00  0.81           C  
ATOM   4132  O   ASP A 272      13.533 -24.651  -5.245  1.00  0.81           O  
ATOM   4133  CB  ASP A 272      13.790 -26.450  -2.983  1.00  0.81           C  
ATOM   4134  CG  ASP A 272      15.272 -26.070  -2.618  1.00  0.81           C  
ATOM   4135  OD1 ASP A 272      15.582 -24.903  -2.585  1.00  0.81           O  
ATOM   4136  OD2 ASP A 272      16.066 -26.943  -2.361  1.00  0.81           O  
ATOM   4137  H   ASP A 272      11.301 -26.354  -3.959  1.00  0.81           H  
ATOM   4138  HA  ASP A 272      12.873 -24.781  -2.046  1.00  0.81           H  
ATOM   4139 1HB  ASP A 272      13.411 -27.162  -2.246  1.00  0.81           H  
ATOM   4140 2HB  ASP A 272      13.778 -26.949  -3.957  1.00  0.81           H  
ATOM   4141  N   PRO A 273      13.725 -22.978  -3.779  1.00  0.80           N  
ATOM   4142  CA  PRO A 273      14.182 -21.974  -4.729  1.00  0.80           C  
ATOM   4143  C   PRO A 273      15.441 -22.392  -5.460  1.00  0.80           C  
ATOM   4144  O   PRO A 273      15.699 -21.928  -6.565  1.00  0.80           O  
ATOM   4145  CB  PRO A 273      14.436 -20.752  -3.827  1.00  0.80           C  
ATOM   4146  CG  PRO A 273      14.607 -21.294  -2.448  1.00  0.80           C  
ATOM   4147  CD  PRO A 273      13.706 -22.501  -2.380  1.00  0.80           C  
ATOM   4148  HA  PRO A 273      13.413 -21.750  -5.462  1.00  0.80           H  
ATOM   4149 1HB  PRO A 273      15.342 -20.236  -4.161  1.00  0.80           H  
ATOM   4150 2HB  PRO A 273      13.611 -20.035  -3.908  1.00  0.80           H  
ATOM   4151 1HG  PRO A 273      15.663 -21.545  -2.261  1.00  0.80           H  
ATOM   4152 2HG  PRO A 273      14.334 -20.527  -1.704  1.00  0.80           H  
ATOM   4153 1HD  PRO A 273      14.185 -23.199  -1.698  1.00  0.80           H  
ATOM   4154 2HD  PRO A 273      12.683 -22.228  -2.065  1.00  0.80           H  
ATOM   4155  N   MET A 274      16.201 -23.314  -4.887  1.00  0.78           N  
ATOM   4156  CA  MET A 274      17.430 -23.738  -5.511  1.00  0.78           C  
ATOM   4157  C   MET A 274      17.236 -24.899  -6.496  1.00  0.78           C  
ATOM   4158  O   MET A 274      18.202 -25.329  -7.135  1.00  0.78           O  
ATOM   4159  CB  MET A 274      18.412 -24.106  -4.408  1.00  0.78           C  
ATOM   4160  CG  MET A 274      18.721 -22.929  -3.483  1.00  0.78           C  
ATOM   4161  SD  MET A 274      19.428 -21.532  -4.341  1.00  0.78           S  
ATOM   4162  CE  MET A 274      21.030 -22.177  -4.725  1.00  0.78           C  
ATOM   4163  H   MET A 274      15.943 -23.736  -3.986  1.00  0.78           H  
ATOM   4164  HA  MET A 274      17.835 -22.895  -6.070  1.00  0.78           H  
ATOM   4165 1HB  MET A 274      17.971 -24.881  -3.783  1.00  0.78           H  
ATOM   4166 2HB  MET A 274      19.345 -24.491  -4.832  1.00  0.78           H  
ATOM   4167 1HG  MET A 274      17.798 -22.610  -2.996  1.00  0.78           H  
ATOM   4168 2HG  MET A 274      19.403 -23.247  -2.722  1.00  0.78           H  
ATOM   4169 1HE  MET A 274      21.582 -21.443  -5.292  1.00  0.78           H  
ATOM   4170 2HE  MET A 274      21.563 -22.406  -3.808  1.00  0.78           H  
ATOM   4171 3HE  MET A 274      20.933 -23.081  -5.325  1.00  0.78           H  
ATOM   4172  N   ILE A 275      16.001 -25.375  -6.695  1.00  0.77           N  
ATOM   4173  CA  ILE A 275      15.790 -26.519  -7.589  1.00  0.77           C  
ATOM   4174  C   ILE A 275      16.290 -26.313  -9.021  1.00  0.77           C  
ATOM   4175  O   ILE A 275      16.741 -27.255  -9.668  1.00  0.77           O  
ATOM   4176  CB  ILE A 275      14.311 -26.959  -7.617  1.00  0.77           C  
ATOM   4177  CG1 ILE A 275      14.223 -28.330  -8.305  1.00  0.77           C  
ATOM   4178  CG2 ILE A 275      13.419 -25.931  -8.306  1.00  0.77           C  
ATOM   4179  CD1 ILE A 275      12.879 -29.006  -8.164  1.00  0.77           C  
ATOM   4180  H   ILE A 275      15.204 -24.985  -6.185  1.00  0.77           H  
ATOM   4181  HA  ILE A 275      16.339 -27.358  -7.172  1.00  0.77           H  
ATOM   4182  HB  ILE A 275      13.963 -27.082  -6.586  1.00  0.77           H  
ATOM   4183 1HG1 ILE A 275      14.431 -28.182  -9.358  1.00  0.77           H  
ATOM   4184 2HG1 ILE A 275      14.992 -28.983  -7.890  1.00  0.77           H  
ATOM   4185 1HG2 ILE A 275      12.387 -26.279  -8.279  1.00  0.77           H  
ATOM   4186 2HG2 ILE A 275      13.491 -24.982  -7.781  1.00  0.77           H  
ATOM   4187 3HG2 ILE A 275      13.721 -25.794  -9.343  1.00  0.77           H  
ATOM   4188 1HD1 ILE A 275      12.877 -29.952  -8.679  1.00  0.77           H  
ATOM   4189 2HD1 ILE A 275      12.693 -29.167  -7.135  1.00  0.77           H  
ATOM   4190 3HD1 ILE A 275      12.102 -28.369  -8.581  1.00  0.77           H  
ATOM   4191  N   ASP A 276      16.289 -25.085  -9.522  1.00  0.77           N  
ATOM   4192  CA  ASP A 276      16.794 -24.885 -10.875  1.00  0.77           C  
ATOM   4193  C   ASP A 276      18.303 -25.071 -10.938  1.00  0.77           C  
ATOM   4194  O   ASP A 276      18.841 -25.497 -11.958  1.00  0.77           O  
ATOM   4195  CB  ASP A 276      16.425 -23.508 -11.390  1.00  0.77           C  
ATOM   4196  CG  ASP A 276      14.953 -23.390 -11.706  1.00  0.77           C  
ATOM   4197  OD1 ASP A 276      14.316 -24.393 -11.891  1.00  0.77           O  
ATOM   4198  OD2 ASP A 276      14.434 -22.292 -11.679  1.00  0.77           O  
ATOM   4199  H   ASP A 276      15.931 -24.316  -8.974  1.00  0.77           H  
ATOM   4200  HA  ASP A 276      16.334 -25.627 -11.526  1.00  0.77           H  
ATOM   4201 1HB  ASP A 276      16.683 -22.765 -10.633  1.00  0.77           H  
ATOM   4202 2HB  ASP A 276      17.008 -23.284 -12.287  1.00  0.77           H  
ATOM   4203  N   LEU A 277      18.995 -24.749  -9.846  1.00  0.78           N  
ATOM   4204  CA  LEU A 277      20.441 -24.828  -9.838  1.00  0.78           C  
ATOM   4205  C   LEU A 277      20.803 -26.297  -9.721  1.00  0.78           C  
ATOM   4206  O   LEU A 277      21.750 -26.787 -10.340  1.00  0.78           O  
ATOM   4207  CB  LEU A 277      20.989 -24.056  -8.635  1.00  0.78           C  
ATOM   4208  CG  LEU A 277      21.172 -22.543  -8.785  1.00  0.78           C  
ATOM   4209  CD1 LEU A 277      22.239 -22.249  -9.816  1.00  0.78           C  
ATOM   4210  CD2 LEU A 277      19.836 -21.927  -9.151  1.00  0.78           C  
ATOM   4211  H   LEU A 277      18.512 -24.482  -8.995  1.00  0.78           H  
ATOM   4212  HA  LEU A 277      20.838 -24.424 -10.770  1.00  0.78           H  
ATOM   4213 1HB  LEU A 277      20.330 -24.218  -7.787  1.00  0.78           H  
ATOM   4214 2HB  LEU A 277      21.961 -24.466  -8.379  1.00  0.78           H  
ATOM   4215  HG  LEU A 277      21.497 -22.122  -7.841  1.00  0.78           H  
ATOM   4216 1HD1 LEU A 277      22.371 -21.169  -9.905  1.00  0.78           H  
ATOM   4217 2HD1 LEU A 277      23.183 -22.700  -9.494  1.00  0.78           H  
ATOM   4218 3HD1 LEU A 277      21.944 -22.662 -10.781  1.00  0.78           H  
ATOM   4219 1HD2 LEU A 277      19.949 -20.843  -9.235  1.00  0.78           H  
ATOM   4220 2HD2 LEU A 277      19.490 -22.333 -10.099  1.00  0.78           H  
ATOM   4221 3HD2 LEU A 277      19.105 -22.153  -8.368  1.00  0.78           H  
ATOM   4222  N   GLN A 278      19.983 -27.021  -8.958  1.00  0.78           N  
ATOM   4223  CA  GLN A 278      20.195 -28.440  -8.728  1.00  0.78           C  
ATOM   4224  C   GLN A 278      20.045 -29.190 -10.039  1.00  0.78           C  
ATOM   4225  O   GLN A 278      20.872 -30.040 -10.375  1.00  0.78           O  
ATOM   4226  CB  GLN A 278      19.158 -28.916  -7.723  1.00  0.78           C  
ATOM   4227  CG  GLN A 278      19.378 -28.314  -6.376  1.00  0.78           C  
ATOM   4228  CD  GLN A 278      18.216 -28.455  -5.431  1.00  0.78           C  
ATOM   4229  OE1 GLN A 278      17.376 -29.355  -5.521  1.00  0.78           O  
ATOM   4230  NE2 GLN A 278      18.156 -27.504  -4.514  1.00  0.78           N  
ATOM   4231  H   GLN A 278      19.215 -26.546  -8.482  1.00  0.78           H  
ATOM   4232  HA  GLN A 278      21.200 -28.588  -8.337  1.00  0.78           H  
ATOM   4233 1HB  GLN A 278      18.165 -28.654  -8.067  1.00  0.78           H  
ATOM   4234 2HB  GLN A 278      19.199 -30.000  -7.632  1.00  0.78           H  
ATOM   4235 1HG  GLN A 278      20.211 -28.786  -5.959  1.00  0.78           H  
ATOM   4236 2HG  GLN A 278      19.593 -27.257  -6.496  1.00  0.78           H  
ATOM   4237 1HE2 GLN A 278      17.391 -27.448  -3.820  1.00  0.78           H  
ATOM   4238 2HE2 GLN A 278      18.870 -26.800  -4.497  1.00  0.78           H  
ATOM   4239  N   LYS A 279      19.028 -28.813 -10.821  1.00  0.79           N  
ATOM   4240  CA  LYS A 279      18.818 -29.426 -12.120  1.00  0.79           C  
ATOM   4241  C   LYS A 279      19.929 -29.055 -13.097  1.00  0.79           C  
ATOM   4242  O   LYS A 279      20.410 -29.912 -13.841  1.00  0.79           O  
ATOM   4243  CB  LYS A 279      17.447 -29.051 -12.673  1.00  0.79           C  
ATOM   4244  CG  LYS A 279      16.277 -29.736 -11.964  1.00  0.79           C  
ATOM   4245  CD  LYS A 279      14.951 -29.275 -12.521  1.00  0.79           C  
ATOM   4246  CE  LYS A 279      13.792 -30.025 -11.898  1.00  0.79           C  
ATOM   4247  NZ  LYS A 279      12.480 -29.499 -12.380  1.00  0.79           N  
ATOM   4248  H   LYS A 279      18.363 -28.114 -10.486  1.00  0.79           H  
ATOM   4249  HA  LYS A 279      18.837 -30.508 -11.990  1.00  0.79           H  
ATOM   4250 1HB  LYS A 279      17.306 -27.970 -12.574  1.00  0.79           H  
ATOM   4251 2HB  LYS A 279      17.401 -29.295 -13.731  1.00  0.79           H  
ATOM   4252 1HG  LYS A 279      16.362 -30.813 -12.102  1.00  0.79           H  
ATOM   4253 2HG  LYS A 279      16.319 -29.520 -10.895  1.00  0.79           H  
ATOM   4254 1HD  LYS A 279      14.832 -28.207 -12.310  1.00  0.79           H  
ATOM   4255 2HD  LYS A 279      14.934 -29.421 -13.598  1.00  0.79           H  
ATOM   4256 1HE  LYS A 279      13.869 -31.080 -12.158  1.00  0.79           H  
ATOM   4257 2HE  LYS A 279      13.844 -29.933 -10.828  1.00  0.79           H  
ATOM   4258 1HZ  LYS A 279      11.729 -30.018 -11.949  1.00  0.79           H  
ATOM   4259 2HZ  LYS A 279      12.405 -28.518 -12.129  1.00  0.79           H  
ATOM   4260 3HZ  LYS A 279      12.425 -29.596 -13.384  1.00  0.79           H  
ATOM   4261  N   ASP A 280      20.395 -27.796 -13.088  1.00  0.80           N  
ATOM   4262  CA  ASP A 280      21.484 -27.467 -14.001  1.00  0.80           C  
ATOM   4263  C   ASP A 280      22.717 -28.311 -13.690  1.00  0.80           C  
ATOM   4264  O   ASP A 280      23.357 -28.842 -14.600  1.00  0.80           O  
ATOM   4265  CB  ASP A 280      21.853 -25.979 -13.938  1.00  0.80           C  
ATOM   4266  CG  ASP A 280      20.829 -25.038 -14.621  1.00  0.80           C  
ATOM   4267  OD1 ASP A 280      19.974 -25.516 -15.338  1.00  0.80           O  
ATOM   4268  OD2 ASP A 280      20.956 -23.841 -14.454  1.00  0.80           O  
ATOM   4269  H   ASP A 280      19.983 -27.077 -12.490  1.00  0.80           H  
ATOM   4270  HA  ASP A 280      21.163 -27.696 -15.016  1.00  0.80           H  
ATOM   4271 1HB  ASP A 280      21.938 -25.684 -12.889  1.00  0.80           H  
ATOM   4272 2HB  ASP A 280      22.828 -25.829 -14.396  1.00  0.80           H  
ATOM   4273  N   VAL A 281      23.010 -28.503 -12.403  1.00  0.81           N  
ATOM   4274  CA  VAL A 281      24.157 -29.314 -12.035  1.00  0.81           C  
ATOM   4275  C   VAL A 281      23.938 -30.768 -12.426  1.00  0.81           C  
ATOM   4276  O   VAL A 281      24.845 -31.398 -12.970  1.00  0.81           O  
ATOM   4277  CB  VAL A 281      24.503 -29.154 -10.549  1.00  0.81           C  
ATOM   4278  CG1 VAL A 281      25.582 -30.159 -10.134  1.00  0.81           C  
ATOM   4279  CG2 VAL A 281      25.025 -27.743 -10.343  1.00  0.81           C  
ATOM   4280  H   VAL A 281      22.451 -28.049 -11.678  1.00  0.81           H  
ATOM   4281  HA  VAL A 281      25.016 -28.946 -12.591  1.00  0.81           H  
ATOM   4282  HB  VAL A 281      23.614 -29.322  -9.944  1.00  0.81           H  
ATOM   4283 1HG1 VAL A 281      25.824 -30.029  -9.086  1.00  0.81           H  
ATOM   4284 2HG1 VAL A 281      25.210 -31.148 -10.290  1.00  0.81           H  
ATOM   4285 3HG1 VAL A 281      26.480 -30.008 -10.733  1.00  0.81           H  
ATOM   4286 1HG2 VAL A 281      25.280 -27.602  -9.322  1.00  0.81           H  
ATOM   4287 2HG2 VAL A 281      25.908 -27.596 -10.954  1.00  0.81           H  
ATOM   4288 3HG2 VAL A 281      24.260 -27.024 -10.631  1.00  0.81           H  
ATOM   4289  N   ALA A 282      22.740 -31.311 -12.191  1.00  0.83           N  
ATOM   4290  CA  ALA A 282      22.493 -32.697 -12.563  1.00  0.83           C  
ATOM   4291  C   ALA A 282      22.729 -32.919 -14.045  1.00  0.83           C  
ATOM   4292  O   ALA A 282      23.366 -33.902 -14.439  1.00  0.83           O  
ATOM   4293  CB  ALA A 282      21.068 -33.083 -12.242  1.00  0.83           C  
ATOM   4294  H   ALA A 282      22.008 -30.772 -11.726  1.00  0.83           H  
ATOM   4295  HA  ALA A 282      23.169 -33.325 -12.009  1.00  0.83           H  
ATOM   4296 1HB  ALA A 282      20.914 -34.117 -12.515  1.00  0.83           H  
ATOM   4297 2HB  ALA A 282      20.855 -32.956 -11.193  1.00  0.83           H  
ATOM   4298 3HB  ALA A 282      20.386 -32.454 -12.813  1.00  0.83           H  
ATOM   4299  N   LYS A 283      22.282 -31.967 -14.868  1.00  0.85           N  
ATOM   4300  CA  LYS A 283      22.449 -32.084 -16.306  1.00  0.85           C  
ATOM   4301  C   LYS A 283      23.915 -32.002 -16.692  1.00  0.85           C  
ATOM   4302  O   LYS A 283      24.382 -32.764 -17.542  1.00  0.85           O  
ATOM   4303  CB  LYS A 283      21.644 -31.000 -17.015  1.00  0.85           C  
ATOM   4304  CG  LYS A 283      20.127 -31.200 -16.943  1.00  0.85           C  
ATOM   4305  CD  LYS A 283      19.390 -30.055 -17.618  1.00  0.85           C  
ATOM   4306  CE  LYS A 283      17.882 -30.220 -17.517  1.00  0.85           C  
ATOM   4307  NZ  LYS A 283      17.159 -29.078 -18.151  1.00  0.85           N  
ATOM   4308  H   LYS A 283      21.772 -31.168 -14.484  1.00  0.85           H  
ATOM   4309  HA  LYS A 283      22.073 -33.057 -16.618  1.00  0.85           H  
ATOM   4310 1HB  LYS A 283      21.869 -30.032 -16.556  1.00  0.85           H  
ATOM   4311 2HB  LYS A 283      21.938 -30.947 -18.060  1.00  0.85           H  
ATOM   4312 1HG  LYS A 283      19.863 -32.135 -17.438  1.00  0.85           H  
ATOM   4313 2HG  LYS A 283      19.817 -31.265 -15.900  1.00  0.85           H  
ATOM   4314 1HD  LYS A 283      19.675 -29.115 -17.134  1.00  0.85           H  
ATOM   4315 2HD  LYS A 283      19.673 -30.004 -18.667  1.00  0.85           H  
ATOM   4316 1HE  LYS A 283      17.588 -31.144 -18.010  1.00  0.85           H  
ATOM   4317 2HE  LYS A 283      17.600 -30.274 -16.463  1.00  0.85           H  
ATOM   4318 1HZ  LYS A 283      16.162 -29.217 -18.064  1.00  0.85           H  
ATOM   4319 2HZ  LYS A 283      17.423 -28.215 -17.687  1.00  0.85           H  
ATOM   4320 3HZ  LYS A 283      17.407 -29.024 -19.129  1.00  0.85           H  
ATOM   4321  N   LEU A 284      24.663 -31.110 -16.050  1.00  0.87           N  
ATOM   4322  CA  LEU A 284      26.076 -30.994 -16.361  1.00  0.87           C  
ATOM   4323  C   LEU A 284      26.827 -32.256 -15.983  1.00  0.87           C  
ATOM   4324  O   LEU A 284      27.691 -32.722 -16.730  1.00  0.87           O  
ATOM   4325  CB  LEU A 284      26.656 -29.786 -15.644  1.00  0.87           C  
ATOM   4326  CG  LEU A 284      26.177 -28.460 -16.193  1.00  0.87           C  
ATOM   4327  CD1 LEU A 284      26.624 -27.377 -15.291  1.00  0.87           C  
ATOM   4328  CD2 LEU A 284      26.737 -28.278 -17.588  1.00  0.87           C  
ATOM   4329  H   LEU A 284      24.240 -30.484 -15.360  1.00  0.87           H  
ATOM   4330  HA  LEU A 284      26.178 -30.840 -17.432  1.00  0.87           H  
ATOM   4331 1HB  LEU A 284      26.371 -29.837 -14.593  1.00  0.87           H  
ATOM   4332 2HB  LEU A 284      27.742 -29.817 -15.712  1.00  0.87           H  
ATOM   4333  HG  LEU A 284      25.095 -28.446 -16.240  1.00  0.87           H  
ATOM   4334 1HD1 LEU A 284      26.290 -26.413 -15.670  1.00  0.87           H  
ATOM   4335 2HD1 LEU A 284      26.199 -27.545 -14.304  1.00  0.87           H  
ATOM   4336 3HD1 LEU A 284      27.702 -27.402 -15.243  1.00  0.87           H  
ATOM   4337 1HD2 LEU A 284      26.397 -27.325 -17.994  1.00  0.87           H  
ATOM   4338 2HD2 LEU A 284      27.825 -28.289 -17.547  1.00  0.87           H  
ATOM   4339 3HD2 LEU A 284      26.389 -29.088 -18.224  1.00  0.87           H  
ATOM   4340  N   MET A 285      26.469 -32.856 -14.853  1.00  0.90           N  
ATOM   4341  CA  MET A 285      27.161 -34.063 -14.456  1.00  0.90           C  
ATOM   4342  C   MET A 285      26.891 -35.156 -15.481  1.00  0.90           C  
ATOM   4343  O   MET A 285      27.822 -35.848 -15.916  1.00  0.90           O  
ATOM   4344  CB  MET A 285      26.730 -34.477 -13.058  1.00  0.90           C  
ATOM   4345  CG  MET A 285      27.194 -33.599 -11.930  1.00  0.90           C  
ATOM   4346  SD  MET A 285      26.896 -34.362 -10.382  1.00  0.90           S  
ATOM   4347  CE  MET A 285      25.158 -34.296 -10.398  1.00  0.90           C  
ATOM   4348  H   MET A 285      25.747 -32.448 -14.257  1.00  0.90           H  
ATOM   4349  HA  MET A 285      28.229 -33.890 -14.455  1.00  0.90           H  
ATOM   4350 1HB  MET A 285      25.650 -34.422 -13.024  1.00  0.90           H  
ATOM   4351 2HB  MET A 285      27.010 -35.487 -12.845  1.00  0.90           H  
ATOM   4352 1HG  MET A 285      28.210 -33.362 -12.002  1.00  0.90           H  
ATOM   4353 2HG  MET A 285      26.645 -32.670 -11.955  1.00  0.90           H  
ATOM   4354 1HE  MET A 285      24.753 -34.725  -9.503  1.00  0.90           H  
ATOM   4355 2HE  MET A 285      24.857 -33.279 -10.476  1.00  0.90           H  
ATOM   4356 3HE  MET A 285      24.790 -34.837 -11.247  1.00  0.90           H  
ATOM   4357  N   LYS A 286      25.648 -35.237 -15.974  1.00  0.92           N  
ATOM   4358  CA  LYS A 286      25.323 -36.240 -16.981  1.00  0.92           C  
ATOM   4359  C   LYS A 286      26.118 -36.002 -18.268  1.00  0.92           C  
ATOM   4360  O   LYS A 286      26.690 -36.937 -18.840  1.00  0.92           O  
ATOM   4361  CB  LYS A 286      23.820 -36.203 -17.297  1.00  0.92           C  
ATOM   4362  CG  LYS A 286      22.912 -36.734 -16.188  1.00  0.92           C  
ATOM   4363  CD  LYS A 286      21.433 -36.590 -16.563  1.00  0.92           C  
ATOM   4364  CE  LYS A 286      20.499 -37.148 -15.485  1.00  0.92           C  
ATOM   4365  NZ  LYS A 286      19.061 -36.963 -15.859  1.00  0.92           N  
ATOM   4366  H   LYS A 286      24.909 -34.638 -15.601  1.00  0.92           H  
ATOM   4367  HA  LYS A 286      25.585 -37.223 -16.590  1.00  0.92           H  
ATOM   4368 1HB  LYS A 286      23.522 -35.177 -17.499  1.00  0.92           H  
ATOM   4369 2HB  LYS A 286      23.627 -36.781 -18.197  1.00  0.92           H  
ATOM   4370 1HG  LYS A 286      23.139 -37.784 -16.005  1.00  0.92           H  
ATOM   4371 2HG  LYS A 286      23.100 -36.180 -15.280  1.00  0.92           H  
ATOM   4372 1HD  LYS A 286      21.205 -35.531 -16.698  1.00  0.92           H  
ATOM   4373 2HD  LYS A 286      21.241 -37.106 -17.501  1.00  0.92           H  
ATOM   4374 1HE  LYS A 286      20.697 -38.214 -15.363  1.00  0.92           H  
ATOM   4375 2HE  LYS A 286      20.684 -36.643 -14.534  1.00  0.92           H  
ATOM   4376 1HZ  LYS A 286      18.458 -37.356 -15.142  1.00  0.92           H  
ATOM   4377 2HZ  LYS A 286      18.864 -35.967 -15.951  1.00  0.92           H  
ATOM   4378 3HZ  LYS A 286      18.879 -37.427 -16.729  1.00  0.92           H  
ATOM   4379  N   LYS A 287      26.234 -34.734 -18.681  1.00  0.93           N  
ATOM   4380  CA  LYS A 287      26.965 -34.373 -19.899  1.00  0.93           C  
ATOM   4381  C   LYS A 287      28.445 -34.726 -19.815  1.00  0.93           C  
ATOM   4382  O   LYS A 287      29.073 -35.046 -20.827  1.00  0.93           O  
ATOM   4383  CB  LYS A 287      26.789 -32.886 -20.224  1.00  0.93           C  
ATOM   4384  CG  LYS A 287      25.388 -32.518 -20.725  1.00  0.93           C  
ATOM   4385  CD  LYS A 287      25.256 -31.028 -21.013  1.00  0.93           C  
ATOM   4386  CE  LYS A 287      23.857 -30.692 -21.517  1.00  0.93           C  
ATOM   4387  NZ  LYS A 287      23.696 -29.238 -21.816  1.00  0.93           N  
ATOM   4388  H   LYS A 287      25.753 -34.000 -18.161  1.00  0.93           H  
ATOM   4389  HA  LYS A 287      26.541 -34.943 -20.724  1.00  0.93           H  
ATOM   4390 1HB  LYS A 287      26.987 -32.300 -19.326  1.00  0.93           H  
ATOM   4391 2HB  LYS A 287      27.515 -32.588 -20.977  1.00  0.93           H  
ATOM   4392 1HG  LYS A 287      25.183 -33.070 -21.643  1.00  0.93           H  
ATOM   4393 2HG  LYS A 287      24.649 -32.805 -19.986  1.00  0.93           H  
ATOM   4394 1HD  LYS A 287      25.444 -30.471 -20.095  1.00  0.93           H  
ATOM   4395 2HD  LYS A 287      25.990 -30.729 -21.759  1.00  0.93           H  
ATOM   4396 1HE  LYS A 287      23.661 -31.263 -22.424  1.00  0.93           H  
ATOM   4397 2HE  LYS A 287      23.129 -30.979 -20.755  1.00  0.93           H  
ATOM   4398 1HZ  LYS A 287      22.758 -29.065 -22.147  1.00  0.93           H  
ATOM   4399 2HZ  LYS A 287      23.862 -28.697 -20.981  1.00  0.93           H  
ATOM   4400 3HZ  LYS A 287      24.358 -28.967 -22.529  1.00  0.93           H  
ATOM   4401  N   LYS A 288      28.996 -34.707 -18.605  1.00  0.92           N  
ATOM   4402  CA  LYS A 288      30.400 -35.025 -18.399  1.00  0.92           C  
ATOM   4403  C   LYS A 288      30.671 -36.524 -18.203  1.00  0.92           C  
ATOM   4404  O   LYS A 288      31.817 -36.920 -17.983  1.00  0.92           O  
ATOM   4405  CB  LYS A 288      30.968 -34.232 -17.227  1.00  0.92           C  
ATOM   4406  CG  LYS A 288      30.950 -32.699 -17.423  1.00  0.92           C  
ATOM   4407  CD  LYS A 288      31.765 -32.276 -18.619  1.00  0.92           C  
ATOM   4408  CE  LYS A 288      31.939 -30.758 -18.673  1.00  0.92           C  
ATOM   4409  NZ  LYS A 288      32.803 -30.324 -19.829  1.00  0.92           N  
ATOM   4410  H   LYS A 288      28.431 -34.403 -17.809  1.00  0.92           H  
ATOM   4411  HA  LYS A 288      30.943 -34.718 -19.292  1.00  0.92           H  
ATOM   4412 1HB  LYS A 288      30.373 -34.450 -16.333  1.00  0.92           H  
ATOM   4413 2HB  LYS A 288      31.991 -34.545 -17.024  1.00  0.92           H  
ATOM   4414 1HG  LYS A 288      29.934 -32.355 -17.560  1.00  0.92           H  
ATOM   4415 2HG  LYS A 288      31.365 -32.213 -16.554  1.00  0.92           H  
ATOM   4416 1HD  LYS A 288      32.706 -32.755 -18.601  1.00  0.92           H  
ATOM   4417 2HD  LYS A 288      31.246 -32.592 -19.524  1.00  0.92           H  
ATOM   4418 1HE  LYS A 288      30.957 -30.299 -18.775  1.00  0.92           H  
ATOM   4419 2HE  LYS A 288      32.397 -30.414 -17.742  1.00  0.92           H  
ATOM   4420 1HZ  LYS A 288      32.885 -29.321 -19.826  1.00  0.92           H  
ATOM   4421 2HZ  LYS A 288      33.760 -30.732 -19.740  1.00  0.92           H  
ATOM   4422 3HZ  LYS A 288      32.394 -30.625 -20.697  1.00  0.92           H  
ATOM   4423  N   GLY A 289      29.636 -37.365 -18.277  1.00  0.89           N  
ATOM   4424  CA  GLY A 289      29.828 -38.803 -18.119  1.00  0.89           C  
ATOM   4425  C   GLY A 289      29.615 -39.344 -16.705  1.00  0.89           C  
ATOM   4426  O   GLY A 289      29.950 -40.496 -16.425  1.00  0.89           O  
ATOM   4427  H   GLY A 289      28.693 -37.019 -18.464  1.00  0.89           H  
ATOM   4428 1HA  GLY A 289      29.141 -39.313 -18.794  1.00  0.89           H  
ATOM   4429 2HA  GLY A 289      30.831 -39.064 -18.452  1.00  0.89           H  
ATOM   4430  N   VAL A 290      29.079 -38.528 -15.807  1.00  0.85           N  
ATOM   4431  CA  VAL A 290      28.817 -38.980 -14.451  1.00  0.85           C  
ATOM   4432  C   VAL A 290      27.427 -39.592 -14.443  1.00  0.85           C  
ATOM   4433  O   VAL A 290      26.485 -38.975 -14.933  1.00  0.85           O  
ATOM   4434  CB  VAL A 290      28.844 -37.786 -13.486  1.00  0.85           C  
ATOM   4435  CG1 VAL A 290      28.513 -38.195 -12.081  1.00  0.85           C  
ATOM   4436  CG2 VAL A 290      30.184 -37.107 -13.527  1.00  0.85           C  
ATOM   4437  H   VAL A 290      28.804 -37.579 -16.062  1.00  0.85           H  
ATOM   4438  HA  VAL A 290      29.555 -39.726 -14.155  1.00  0.85           H  
ATOM   4439  HB  VAL A 290      28.094 -37.109 -13.796  1.00  0.85           H  
ATOM   4440 1HG1 VAL A 290      28.513 -37.309 -11.451  1.00  0.85           H  
ATOM   4441 2HG1 VAL A 290      27.531 -38.662 -12.048  1.00  0.85           H  
ATOM   4442 3HG1 VAL A 290      29.260 -38.897 -11.722  1.00  0.85           H  
ATOM   4443 1HG2 VAL A 290      30.175 -36.250 -12.864  1.00  0.85           H  
ATOM   4444 2HG2 VAL A 290      30.930 -37.804 -13.195  1.00  0.85           H  
ATOM   4445 3HG2 VAL A 290      30.401 -36.778 -14.547  1.00  0.85           H  
ATOM   4446  N   GLU A 291      27.271 -40.810 -13.947  1.00  0.82           N  
ATOM   4447  CA  GLU A 291      25.916 -41.346 -13.919  1.00  0.82           C  
ATOM   4448  C   GLU A 291      25.153 -40.592 -12.852  1.00  0.82           C  
ATOM   4449  O   GLU A 291      25.664 -40.450 -11.736  1.00  0.82           O  
ATOM   4450  CB  GLU A 291      25.893 -42.845 -13.636  1.00  0.82           C  
ATOM   4451  CG  GLU A 291      24.495 -43.462 -13.687  1.00  0.82           C  
ATOM   4452  CD  GLU A 291      24.480 -44.967 -13.501  1.00  0.82           C  
ATOM   4453  OE1 GLU A 291      25.535 -45.567 -13.413  1.00  0.82           O  
ATOM   4454  OE2 GLU A 291      23.413 -45.519 -13.437  1.00  0.82           O  
ATOM   4455  H   GLU A 291      28.058 -41.322 -13.566  1.00  0.82           H  
ATOM   4456  HA  GLU A 291      25.436 -41.163 -14.882  1.00  0.82           H  
ATOM   4457 1HB  GLU A 291      26.530 -43.366 -14.349  1.00  0.82           H  
ATOM   4458 2HB  GLU A 291      26.291 -43.019 -12.648  1.00  0.82           H  
ATOM   4459 1HG  GLU A 291      23.885 -43.012 -12.903  1.00  0.82           H  
ATOM   4460 2HG  GLU A 291      24.039 -43.215 -14.645  1.00  0.82           H  
ATOM   4461  N   VAL A 292      23.962 -40.096 -13.185  1.00  0.80           N  
ATOM   4462  CA  VAL A 292      23.204 -39.334 -12.209  1.00  0.80           C  
ATOM   4463  C   VAL A 292      21.788 -39.851 -12.016  1.00  0.80           C  
ATOM   4464  O   VAL A 292      21.075 -40.146 -12.979  1.00  0.80           O  
ATOM   4465  CB  VAL A 292      23.128 -37.840 -12.583  1.00  0.80           C  
ATOM   4466  CG1 VAL A 292      22.330 -37.034 -11.532  1.00  0.80           C  
ATOM   4467  CG2 VAL A 292      24.503 -37.266 -12.718  1.00  0.80           C  
ATOM   4468  H   VAL A 292      23.598 -40.243 -14.114  1.00  0.80           H  
ATOM   4469  HA  VAL A 292      23.731 -39.407 -11.279  1.00  0.80           H  
ATOM   4470  HB  VAL A 292      22.610 -37.752 -13.514  1.00  0.80           H  
ATOM   4471 1HG1 VAL A 292      22.282 -35.993 -11.838  1.00  0.80           H  
ATOM   4472 2HG1 VAL A 292      21.330 -37.420 -11.449  1.00  0.80           H  
ATOM   4473 3HG1 VAL A 292      22.827 -37.105 -10.562  1.00  0.80           H  
ATOM   4474 1HG2 VAL A 292      24.397 -36.237 -13.010  1.00  0.80           H  
ATOM   4475 2HG2 VAL A 292      25.032 -37.340 -11.773  1.00  0.80           H  
ATOM   4476 3HG2 VAL A 292      25.048 -37.787 -13.472  1.00  0.80           H  
ATOM   4477  N   VAL A 293      21.406 -39.963 -10.758  1.00  0.80           N  
ATOM   4478  CA  VAL A 293      20.069 -40.359 -10.358  1.00  0.80           C  
ATOM   4479  C   VAL A 293      19.372 -39.122  -9.819  1.00  0.80           C  
ATOM   4480  O   VAL A 293      19.943 -38.410  -8.995  1.00  0.80           O  
ATOM   4481  CB  VAL A 293      20.127 -41.452  -9.278  1.00  0.80           C  
ATOM   4482  CG1 VAL A 293      18.735 -41.810  -8.826  1.00  0.80           C  
ATOM   4483  CG2 VAL A 293      20.868 -42.651  -9.827  1.00  0.80           C  
ATOM   4484  H   VAL A 293      22.092 -39.720 -10.045  1.00  0.80           H  
ATOM   4485  HA  VAL A 293      19.524 -40.731 -11.225  1.00  0.80           H  
ATOM   4486  HB  VAL A 293      20.660 -41.073  -8.413  1.00  0.80           H  
ATOM   4487 1HG1 VAL A 293      18.788 -42.571  -8.047  1.00  0.80           H  
ATOM   4488 2HG1 VAL A 293      18.241 -40.923  -8.424  1.00  0.80           H  
ATOM   4489 3HG1 VAL A 293      18.162 -42.191  -9.668  1.00  0.80           H  
ATOM   4490 1HG2 VAL A 293      20.926 -43.422  -9.068  1.00  0.80           H  
ATOM   4491 2HG2 VAL A 293      20.340 -43.039 -10.699  1.00  0.80           H  
ATOM   4492 3HG2 VAL A 293      21.878 -42.353 -10.118  1.00  0.80           H  
ATOM   4493  N   GLU A 294      18.178 -38.821 -10.305  1.00  0.83           N  
ATOM   4494  CA  GLU A 294      17.515 -37.618  -9.822  1.00  0.83           C  
ATOM   4495  C   GLU A 294      16.131 -37.904  -9.270  1.00  0.83           C  
ATOM   4496  O   GLU A 294      15.356 -38.657  -9.865  1.00  0.83           O  
ATOM   4497  CB  GLU A 294      17.352 -36.598 -10.949  1.00  0.83           C  
ATOM   4498  CG  GLU A 294      18.605 -36.063 -11.587  1.00  0.83           C  
ATOM   4499  CD  GLU A 294      18.291 -35.108 -12.722  1.00  0.83           C  
ATOM   4500  OE1 GLU A 294      17.964 -33.970 -12.468  1.00  0.83           O  
ATOM   4501  OE2 GLU A 294      18.379 -35.533 -13.865  1.00  0.83           O  
ATOM   4502  H   GLU A 294      17.735 -39.419 -10.988  1.00  0.83           H  
ATOM   4503  HA  GLU A 294      18.109 -37.176  -9.025  1.00  0.83           H  
ATOM   4504 1HB  GLU A 294      16.725 -37.018 -11.734  1.00  0.83           H  
ATOM   4505 2HB  GLU A 294      16.835 -35.763 -10.542  1.00  0.83           H  
ATOM   4506 1HG  GLU A 294      19.211 -35.555 -10.834  1.00  0.83           H  
ATOM   4507 2HG  GLU A 294      19.173 -36.897 -11.980  1.00  0.83           H  
ATOM   4508  N   HIS A 295      15.809 -37.232  -8.173  1.00  0.89           N  
ATOM   4509  CA  HIS A 295      14.488 -37.315  -7.577  1.00  0.89           C  
ATOM   4510  C   HIS A 295      14.019 -35.932  -7.157  1.00  0.89           C  
ATOM   4511  O   HIS A 295      14.757 -35.218  -6.484  1.00  0.89           O  
ATOM   4512  CB  HIS A 295      14.498 -38.182  -6.306  1.00  0.89           C  
ATOM   4513  CG  HIS A 295      14.980 -39.593  -6.454  1.00  0.89           C  
ATOM   4514  ND1 HIS A 295      14.189 -40.595  -6.960  1.00  0.89           N  
ATOM   4515  CD2 HIS A 295      16.156 -40.173  -6.120  1.00  0.89           C  
ATOM   4516  CE1 HIS A 295      14.854 -41.734  -6.939  1.00  0.89           C  
ATOM   4517  NE2 HIS A 295      16.048 -41.516  -6.422  1.00  0.89           N  
ATOM   4518  H   HIS A 295      16.531 -36.660  -7.727  1.00  0.89           H  
ATOM   4519  HA  HIS A 295      13.772 -37.721  -8.291  1.00  0.89           H  
ATOM   4520 1HB  HIS A 295      15.100 -37.696  -5.563  1.00  0.89           H  
ATOM   4521 2HB  HIS A 295      13.486 -38.224  -5.905  1.00  0.89           H  
ATOM   4522  HD1 HIS A 295      13.247 -40.499  -7.280  1.00  0.89           H  
ATOM   4523  HD2 HIS A 295      17.064 -39.778  -5.678  1.00  0.89           H  
ATOM   4524  HE1 HIS A 295      14.391 -42.650  -7.301  1.00  0.89           H  
ATOM   4525  N   TYR A 296      12.805 -35.554  -7.517  1.00  0.98           N  
ATOM   4526  CA  TYR A 296      12.314 -34.279  -7.025  1.00  0.98           C  
ATOM   4527  C   TYR A 296      10.925 -34.497  -6.479  1.00  0.98           C  
ATOM   4528  O   TYR A 296      10.086 -35.144  -7.110  1.00  0.98           O  
ATOM   4529  CB  TYR A 296      12.336 -33.186  -8.102  1.00  0.98           C  
ATOM   4530  CG  TYR A 296      13.728 -32.951  -8.690  1.00  0.98           C  
ATOM   4531  CD1 TYR A 296      14.127 -33.655  -9.806  1.00  0.98           C  
ATOM   4532  CD2 TYR A 296      14.610 -32.075  -8.087  1.00  0.98           C  
ATOM   4533  CE1 TYR A 296      15.385 -33.476 -10.318  1.00  0.98           C  
ATOM   4534  CE2 TYR A 296      15.888 -31.900  -8.591  1.00  0.98           C  
ATOM   4535  CZ  TYR A 296      16.275 -32.608  -9.710  1.00  0.98           C  
ATOM   4536  OH  TYR A 296      17.547 -32.463 -10.231  1.00  0.98           O  
ATOM   4537  H   TYR A 296      12.224 -36.146  -8.095  1.00  0.98           H  
ATOM   4538  HA  TYR A 296      12.932 -33.950  -6.194  1.00  0.98           H  
ATOM   4539 1HB  TYR A 296      11.656 -33.449  -8.911  1.00  0.98           H  
ATOM   4540 2HB  TYR A 296      11.985 -32.247  -7.667  1.00  0.98           H  
ATOM   4541  HD1 TYR A 296      13.441 -34.352 -10.286  1.00  0.98           H  
ATOM   4542  HD2 TYR A 296      14.297 -31.532  -7.214  1.00  0.98           H  
ATOM   4543  HE1 TYR A 296      15.687 -34.028 -11.205  1.00  0.98           H  
ATOM   4544  HE2 TYR A 296      16.583 -31.211  -8.106  1.00  0.98           H  
ATOM   4545  HH  TYR A 296      17.660 -33.067 -11.006  1.00  0.98           H  
ATOM   4546  N   THR A 297      10.710 -33.973  -5.295  1.00  1.08           N  
ATOM   4547  CA  THR A 297       9.461 -34.085  -4.587  1.00  1.08           C  
ATOM   4548  C   THR A 297       8.460 -32.989  -4.957  1.00  1.08           C  
ATOM   4549  O   THR A 297       8.787 -32.043  -5.679  1.00  1.08           O  
ATOM   4550  CB  THR A 297       9.770 -34.161  -3.088  1.00  1.08           C  
ATOM   4551  OG1 THR A 297      10.443 -32.963  -2.672  1.00  1.08           O  
ATOM   4552  CG2 THR A 297      10.669 -35.368  -2.822  1.00  1.08           C  
ATOM   4553  H   THR A 297      11.470 -33.471  -4.839  1.00  1.08           H  
ATOM   4554  HA  THR A 297       9.008 -35.037  -4.863  1.00  1.08           H  
ATOM   4555  HB  THR A 297       8.851 -34.269  -2.529  1.00  1.08           H  
ATOM   4556  HG1 THR A 297      11.280 -32.863  -3.193  1.00  1.08           H  
ATOM   4557 1HG2 THR A 297      10.894 -35.442  -1.768  1.00  1.08           H  
ATOM   4558 2HG2 THR A 297      10.158 -36.275  -3.143  1.00  1.08           H  
ATOM   4559 3HG2 THR A 297      11.600 -35.254  -3.385  1.00  1.08           H  
ATOM   4560  N   GLY A 298       7.232 -33.147  -4.472  1.00  1.17           N  
ATOM   4561  CA  GLY A 298       6.136 -32.218  -4.736  1.00  1.17           C  
ATOM   4562  C   GLY A 298       6.134 -31.082  -3.731  1.00  1.17           C  
ATOM   4563  O   GLY A 298       7.179 -30.482  -3.477  1.00  1.17           O  
ATOM   4564  H   GLY A 298       7.046 -33.953  -3.892  1.00  1.17           H  
ATOM   4565 1HA  GLY A 298       6.234 -31.812  -5.745  1.00  1.17           H  
ATOM   4566 2HA  GLY A 298       5.186 -32.750  -4.695  1.00  1.17           H  
ATOM   4567  N   GLY A 299       4.961 -30.771  -3.167  1.00  1.22           N  
ATOM   4568  CA  GLY A 299       4.774 -29.613  -2.275  1.00  1.22           C  
ATOM   4569  C   GLY A 299       5.481 -29.731  -0.919  1.00  1.22           C  
ATOM   4570  O   GLY A 299       4.849 -29.829   0.136  1.00  1.22           O  
ATOM   4571  H   GLY A 299       4.155 -31.334  -3.396  1.00  1.22           H  
ATOM   4572 1HA  GLY A 299       5.134 -28.716  -2.785  1.00  1.22           H  
ATOM   4573 2HA  GLY A 299       3.708 -29.462  -2.111  1.00  1.22           H  
ATOM   4574  N   HIS A 300       6.802 -29.708  -0.990  1.00  1.23           N  
ATOM   4575  CA  HIS A 300       7.734 -29.788   0.113  1.00  1.23           C  
ATOM   4576  C   HIS A 300       8.805 -28.720  -0.064  1.00  1.23           C  
ATOM   4577  O   HIS A 300       9.073 -28.259  -1.181  1.00  1.23           O  
ATOM   4578  CB  HIS A 300       8.404 -31.157   0.168  1.00  1.23           C  
ATOM   4579  CG  HIS A 300       7.473 -32.311   0.396  1.00  1.23           C  
ATOM   4580  ND1 HIS A 300       7.019 -32.677   1.651  1.00  1.23           N  
ATOM   4581  CD2 HIS A 300       6.909 -33.174  -0.473  1.00  1.23           C  
ATOM   4582  CE1 HIS A 300       6.222 -33.722   1.537  1.00  1.23           C  
ATOM   4583  NE2 HIS A 300       6.138 -34.047   0.259  1.00  1.23           N  
ATOM   4584  H   HIS A 300       7.186 -29.652  -1.923  1.00  1.23           H  
ATOM   4585  HA  HIS A 300       7.222 -29.605   1.056  1.00  1.23           H  
ATOM   4586 1HB  HIS A 300       8.932 -31.334  -0.773  1.00  1.23           H  
ATOM   4587 2HB  HIS A 300       9.146 -31.154   0.961  1.00  1.23           H  
ATOM   4588  HD1 HIS A 300       7.224 -32.233   2.523  1.00  1.23           H  
ATOM   4589  HD2 HIS A 300       6.967 -33.270  -1.552  1.00  1.23           H  
ATOM   4590  HE1 HIS A 300       5.762 -34.163   2.422  1.00  1.23           H  
ATOM   4591  N   VAL A 301       9.432 -28.347   1.042  1.00  1.20           N  
ATOM   4592  CA  VAL A 301      10.453 -27.310   1.045  1.00  1.20           C  
ATOM   4593  C   VAL A 301      11.833 -27.834   1.368  1.00  1.20           C  
ATOM   4594  O   VAL A 301      12.018 -28.974   1.787  1.00  1.20           O  
ATOM   4595  CB  VAL A 301      10.108 -26.226   2.074  1.00  1.20           C  
ATOM   4596  CG1 VAL A 301       8.790 -25.585   1.729  1.00  1.20           C  
ATOM   4597  CG2 VAL A 301      10.075 -26.877   3.461  1.00  1.20           C  
ATOM   4598  H   VAL A 301       9.171 -28.777   1.916  1.00  1.20           H  
ATOM   4599  HA  VAL A 301      10.480 -26.852   0.053  1.00  1.20           H  
ATOM   4600  HB  VAL A 301      10.864 -25.442   2.052  1.00  1.20           H  
ATOM   4601 1HG1 VAL A 301       8.557 -24.811   2.458  1.00  1.20           H  
ATOM   4602 2HG1 VAL A 301       8.861 -25.134   0.741  1.00  1.20           H  
ATOM   4603 3HG1 VAL A 301       8.000 -26.334   1.732  1.00  1.20           H  
ATOM   4604 1HG2 VAL A 301       9.840 -26.150   4.221  1.00  1.20           H  
ATOM   4605 2HG2 VAL A 301       9.314 -27.651   3.470  1.00  1.20           H  
ATOM   4606 3HG2 VAL A 301      11.044 -27.315   3.677  1.00  1.20           H  
ATOM   4607  N   HIS A 302      12.789 -26.948   1.207  1.00  1.15           N  
ATOM   4608  CA  HIS A 302      14.209 -27.172   1.392  1.00  1.15           C  
ATOM   4609  C   HIS A 302      14.605 -27.920   2.675  1.00  1.15           C  
ATOM   4610  O   HIS A 302      15.376 -28.876   2.634  1.00  1.15           O  
ATOM   4611  CB  HIS A 302      14.836 -25.791   1.394  1.00  1.15           C  
ATOM   4612  CG  HIS A 302      16.249 -25.724   1.534  1.00  1.15           C  
ATOM   4613  ND1 HIS A 302      17.111 -25.969   0.493  1.00  1.15           N  
ATOM   4614  CD2 HIS A 302      17.005 -25.406   2.598  1.00  1.15           C  
ATOM   4615  CE1 HIS A 302      18.339 -25.811   0.919  1.00  1.15           C  
ATOM   4616  NE2 HIS A 302      18.293 -25.471   2.203  1.00  1.15           N  
ATOM   4617  H   HIS A 302      12.514 -26.032   0.882  1.00  1.15           H  
ATOM   4618  HA  HIS A 302      14.594 -27.732   0.543  1.00  1.15           H  
ATOM   4619 1HB  HIS A 302      14.580 -25.302   0.451  1.00  1.15           H  
ATOM   4620 2HB  HIS A 302      14.395 -25.198   2.191  1.00  1.15           H  
ATOM   4621  HD1 HIS A 302      16.843 -26.215  -0.486  1.00  1.15           H  
ATOM   4622  HD2 HIS A 302      16.756 -25.132   3.625  1.00  1.15           H  
ATOM   4623  HE1 HIS A 302      19.177 -25.961   0.245  1.00  1.15           H  
ATOM   4624  N   GLY A 303      14.102 -27.483   3.823  1.00  1.11           N  
ATOM   4625  CA  GLY A 303      14.493 -28.116   5.081  1.00  1.11           C  
ATOM   4626  C   GLY A 303      13.576 -29.265   5.506  1.00  1.11           C  
ATOM   4627  O   GLY A 303      13.749 -29.832   6.592  1.00  1.11           O  
ATOM   4628  H   GLY A 303      13.459 -26.708   3.825  1.00  1.11           H  
ATOM   4629 1HA  GLY A 303      15.515 -28.484   4.993  1.00  1.11           H  
ATOM   4630 2HA  GLY A 303      14.503 -27.358   5.865  1.00  1.11           H  
ATOM   4631  N   ALA A 304      12.608 -29.619   4.662  1.00  1.09           N  
ATOM   4632  CA  ALA A 304      11.601 -30.613   5.010  1.00  1.09           C  
ATOM   4633  C   ALA A 304      12.162 -31.985   5.352  1.00  1.09           C  
ATOM   4634  O   ALA A 304      11.679 -32.639   6.266  1.00  1.09           O  
ATOM   4635  CB  ALA A 304      10.637 -30.760   3.856  1.00  1.09           C  
ATOM   4636  H   ALA A 304      12.547 -29.188   3.739  1.00  1.09           H  
ATOM   4637  HA  ALA A 304      11.060 -30.249   5.882  1.00  1.09           H  
ATOM   4638 1HB  ALA A 304       9.856 -31.473   4.125  1.00  1.09           H  
ATOM   4639 2HB  ALA A 304      10.194 -29.807   3.635  1.00  1.09           H  
ATOM   4640 3HB  ALA A 304      11.176 -31.111   2.986  1.00  1.09           H  
ATOM   4641  N   GLU A 305      13.204 -32.436   4.675  1.00  1.09           N  
ATOM   4642  CA  GLU A 305      13.730 -33.776   4.965  1.00  1.09           C  
ATOM   4643  C   GLU A 305      14.325 -33.919   6.366  1.00  1.09           C  
ATOM   4644  O   GLU A 305      14.541 -35.037   6.859  1.00  1.09           O  
ATOM   4645  CB  GLU A 305      14.782 -34.166   3.963  1.00  1.09           C  
ATOM   4646  CG  GLU A 305      16.046 -33.379   4.076  1.00  1.09           C  
ATOM   4647  CD  GLU A 305      17.035 -33.699   3.059  1.00  1.09           C  
ATOM   4648  OE1 GLU A 305      16.650 -34.017   1.960  1.00  1.09           O  
ATOM   4649  OE2 GLU A 305      18.211 -33.657   3.380  1.00  1.09           O  
ATOM   4650  H   GLU A 305      13.619 -31.865   3.949  1.00  1.09           H  
ATOM   4651  HA  GLU A 305      12.904 -34.484   4.885  1.00  1.09           H  
ATOM   4652 1HB  GLU A 305      15.028 -35.184   4.169  1.00  1.09           H  
ATOM   4653 2HB  GLU A 305      14.391 -34.098   2.949  1.00  1.09           H  
ATOM   4654 1HG  GLU A 305      15.821 -32.310   4.044  1.00  1.09           H  
ATOM   4655 2HG  GLU A 305      16.475 -33.610   5.026  1.00  1.09           H  
ATOM   4656  N   ILE A 306      14.652 -32.783   6.972  1.00  1.11           N  
ATOM   4657  CA  ILE A 306      15.260 -32.770   8.272  1.00  1.11           C  
ATOM   4658  C   ILE A 306      14.143 -32.502   9.286  1.00  1.11           C  
ATOM   4659  O   ILE A 306      14.004 -33.198  10.293  1.00  1.11           O  
ATOM   4660  CB  ILE A 306      16.341 -31.669   8.343  1.00  1.11           C  
ATOM   4661  CG1 ILE A 306      17.394 -31.816   7.238  1.00  1.11           C  
ATOM   4662  CG2 ILE A 306      17.049 -31.770   9.623  1.00  1.11           C  
ATOM   4663  CD1 ILE A 306      18.143 -33.130   7.266  1.00  1.11           C  
ATOM   4664  H   ILE A 306      14.432 -31.891   6.534  1.00  1.11           H  
ATOM   4665  HA  ILE A 306      15.711 -33.739   8.479  1.00  1.11           H  
ATOM   4666  HB  ILE A 306      15.872 -30.688   8.250  1.00  1.11           H  
ATOM   4667 1HG1 ILE A 306      16.900 -31.707   6.280  1.00  1.11           H  
ATOM   4668 2HG1 ILE A 306      18.118 -31.011   7.336  1.00  1.11           H  
ATOM   4669 1HG2 ILE A 306      17.802 -30.988   9.661  1.00  1.11           H  
ATOM   4670 2HG2 ILE A 306      16.341 -31.654  10.429  1.00  1.11           H  
ATOM   4671 3HG2 ILE A 306      17.534 -32.746   9.708  1.00  1.11           H  
ATOM   4672 1HD1 ILE A 306      18.869 -33.160   6.446  1.00  1.11           H  
ATOM   4673 2HD1 ILE A 306      18.668 -33.241   8.217  1.00  1.11           H  
ATOM   4674 3HD1 ILE A 306      17.435 -33.939   7.148  1.00  1.11           H  
ATOM   4675  N   ARG A 307      13.311 -31.501   8.987  1.00  1.14           N  
ATOM   4676  CA  ARG A 307      12.226 -31.068   9.866  1.00  1.14           C  
ATOM   4677  C   ARG A 307      11.014 -32.023   9.948  1.00  1.14           C  
ATOM   4678  O   ARG A 307      10.376 -32.130  10.997  1.00  1.14           O  
ATOM   4679  CB  ARG A 307      11.710 -29.723   9.383  1.00  1.14           C  
ATOM   4680  CG  ARG A 307      12.668 -28.547   9.532  1.00  1.14           C  
ATOM   4681  CD  ARG A 307      12.067 -27.294   8.964  1.00  1.14           C  
ATOM   4682  NE  ARG A 307      12.974 -26.153   9.029  1.00  1.14           N  
ATOM   4683  CZ  ARG A 307      12.641 -24.884   8.697  1.00  1.14           C  
ATOM   4684  NH1 ARG A 307      11.423 -24.597   8.296  1.00  1.14           N  
ATOM   4685  NH2 ARG A 307      13.540 -23.920   8.784  1.00  1.14           N  
ATOM   4686  H   ARG A 307      13.453 -30.986   8.120  1.00  1.14           H  
ATOM   4687  HA  ARG A 307      12.639 -30.951  10.868  1.00  1.14           H  
ATOM   4688 1HB  ARG A 307      11.463 -29.802   8.325  1.00  1.14           H  
ATOM   4689 2HB  ARG A 307      10.792 -29.476   9.913  1.00  1.14           H  
ATOM   4690 1HG  ARG A 307      12.888 -28.384  10.588  1.00  1.14           H  
ATOM   4691 2HG  ARG A 307      13.594 -28.765   8.996  1.00  1.14           H  
ATOM   4692 1HD  ARG A 307      11.815 -27.467   7.916  1.00  1.14           H  
ATOM   4693 2HD  ARG A 307      11.163 -27.043   9.517  1.00  1.14           H  
ATOM   4694  HE  ARG A 307      13.921 -26.325   9.339  1.00  1.14           H  
ATOM   4695 1HH1 ARG A 307      10.725 -25.326   8.231  1.00  1.14           H  
ATOM   4696 2HH1 ARG A 307      11.181 -23.639   8.086  1.00  1.14           H  
ATOM   4697 1HH2 ARG A 307      14.478 -24.128   9.093  1.00  1.14           H  
ATOM   4698 2HH2 ARG A 307      13.288 -22.971   8.538  1.00  1.14           H  
ATOM   4699  N   ASP A 308      10.674 -32.684   8.834  1.00  1.16           N  
ATOM   4700  CA  ASP A 308       9.495 -33.545   8.731  1.00  1.16           C  
ATOM   4701  C   ASP A 308       9.828 -35.016   8.385  1.00  1.16           C  
ATOM   4702  O   ASP A 308      10.017 -35.357   7.207  1.00  1.16           O  
ATOM   4703  CB  ASP A 308       8.541 -32.976   7.681  1.00  1.16           C  
ATOM   4704  CG  ASP A 308       7.220 -33.751   7.494  1.00  1.16           C  
ATOM   4705  OD1 ASP A 308       7.118 -34.930   7.852  1.00  1.16           O  
ATOM   4706  OD2 ASP A 308       6.305 -33.144   6.986  1.00  1.16           O  
ATOM   4707  H   ASP A 308      11.233 -32.565   7.999  1.00  1.16           H  
ATOM   4708  HA  ASP A 308       8.962 -33.481   9.669  1.00  1.16           H  
ATOM   4709 1HB  ASP A 308       8.299 -31.945   7.945  1.00  1.16           H  
ATOM   4710 2HB  ASP A 308       9.058 -32.944   6.717  1.00  1.16           H  
ATOM   4711  N   PRO A 309       9.805 -35.930   9.370  1.00  1.17           N  
ATOM   4712  CA  PRO A 309      10.110 -37.339   9.238  1.00  1.17           C  
ATOM   4713  C   PRO A 309       9.312 -38.054   8.134  1.00  1.17           C  
ATOM   4714  O   PRO A 309       9.761 -39.081   7.624  1.00  1.17           O  
ATOM   4715  CB  PRO A 309       9.733 -37.888  10.628  1.00  1.17           C  
ATOM   4716  CG  PRO A 309       9.929 -36.725  11.557  1.00  1.17           C  
ATOM   4717  CD  PRO A 309       9.496 -35.521  10.761  1.00  1.17           C  
ATOM   4718  HA  PRO A 309      11.189 -37.446   9.071  1.00  1.17           H  
ATOM   4719 1HB  PRO A 309       8.695 -38.252  10.615  1.00  1.17           H  
ATOM   4720 2HB  PRO A 309      10.372 -38.747  10.877  1.00  1.17           H  
ATOM   4721 1HG  PRO A 309       9.334 -36.863  12.472  1.00  1.17           H  
ATOM   4722 2HG  PRO A 309      10.982 -36.661  11.868  1.00  1.17           H  
ATOM   4723 1HD  PRO A 309       8.418 -35.332  10.885  1.00  1.17           H  
ATOM   4724 2HD  PRO A 309      10.121 -34.673  11.076  1.00  1.17           H  
ATOM   4725  N   SER A 310       8.121 -37.560   7.748  1.00  1.18           N  
ATOM   4726  CA  SER A 310       7.382 -38.306   6.725  1.00  1.18           C  
ATOM   4727  C   SER A 310       8.023 -38.161   5.340  1.00  1.18           C  
ATOM   4728  O   SER A 310       7.806 -38.992   4.453  1.00  1.18           O  
ATOM   4729  CB  SER A 310       5.916 -37.893   6.686  1.00  1.18           C  
ATOM   4730  OG  SER A 310       5.742 -36.601   6.186  1.00  1.18           O  
ATOM   4731  H   SER A 310       7.743 -36.669   8.095  1.00  1.18           H  
ATOM   4732  HA  SER A 310       7.413 -39.362   6.993  1.00  1.18           H  
ATOM   4733 1HB  SER A 310       5.362 -38.597   6.071  1.00  1.18           H  
ATOM   4734 2HB  SER A 310       5.506 -37.945   7.691  1.00  1.18           H  
ATOM   4735  HG  SER A 310       6.175 -35.991   6.830  1.00  1.18           H  
ATOM   4736  N   LYS A 311       8.853 -37.127   5.166  1.00  1.18           N  
ATOM   4737  CA  LYS A 311       9.569 -36.943   3.913  1.00  1.18           C  
ATOM   4738  C   LYS A 311      10.861 -37.704   4.053  1.00  1.18           C  
ATOM   4739  O   LYS A 311      11.314 -38.369   3.118  1.00  1.18           O  
ATOM   4740  CB  LYS A 311       9.863 -35.488   3.594  1.00  1.18           C  
ATOM   4741  CG  LYS A 311      10.542 -35.256   2.207  1.00  1.18           C  
ATOM   4742  CD  LYS A 311      10.805 -33.779   1.980  1.00  1.18           C  
ATOM   4743  CE  LYS A 311      11.282 -33.428   0.552  1.00  1.18           C  
ATOM   4744  NZ  LYS A 311      12.613 -34.032   0.196  1.00  1.18           N  
ATOM   4745  H   LYS A 311       9.009 -36.468   5.930  1.00  1.18           H  
ATOM   4746  HA  LYS A 311       8.994 -37.379   3.094  1.00  1.18           H  
ATOM   4747 1HB  LYS A 311       8.932 -34.920   3.611  1.00  1.18           H  
ATOM   4748 2HB  LYS A 311      10.510 -35.068   4.370  1.00  1.18           H  
ATOM   4749 1HG  LYS A 311      11.488 -35.800   2.168  1.00  1.18           H  
ATOM   4750 2HG  LYS A 311       9.890 -35.625   1.412  1.00  1.18           H  
ATOM   4751 1HD  LYS A 311       9.899 -33.224   2.194  1.00  1.18           H  
ATOM   4752 2HD  LYS A 311      11.573 -33.465   2.672  1.00  1.18           H  
ATOM   4753 1HE  LYS A 311      10.531 -33.762  -0.152  1.00  1.18           H  
ATOM   4754 2HE  LYS A 311      11.369 -32.343   0.479  1.00  1.18           H  
ATOM   4755 1HZ  LYS A 311      12.877 -33.748  -0.745  1.00  1.18           H  
ATOM   4756 2HZ  LYS A 311      13.319 -33.710   0.845  1.00  1.18           H  
ATOM   4757 3HZ  LYS A 311      12.561 -35.033   0.240  1.00  1.18           H  
ATOM   4758  N   ARG A 312      11.449 -37.621   5.247  1.00  1.17           N  
ATOM   4759  CA  ARG A 312      12.720 -38.284   5.511  1.00  1.17           C  
ATOM   4760  C   ARG A 312      12.589 -39.778   5.169  1.00  1.17           C  
ATOM   4761  O   ARG A 312      13.504 -40.363   4.602  1.00  1.17           O  
ATOM   4762  CB  ARG A 312      13.146 -38.123   6.951  1.00  1.17           C  
ATOM   4763  CG  ARG A 312      14.593 -38.517   7.224  1.00  1.17           C  
ATOM   4764  CD  ARG A 312      14.916 -38.461   8.670  1.00  1.17           C  
ATOM   4765  NE  ARG A 312      14.690 -37.132   9.266  1.00  1.17           N  
ATOM   4766  CZ  ARG A 312      14.426 -36.975  10.591  1.00  1.17           C  
ATOM   4767  NH1 ARG A 312      14.374 -38.042  11.353  1.00  1.17           N  
ATOM   4768  NH2 ARG A 312      14.209 -35.797  11.143  1.00  1.17           N  
ATOM   4769  H   ARG A 312      11.006 -37.054   5.974  1.00  1.17           H  
ATOM   4770  HA  ARG A 312      13.484 -37.836   4.877  1.00  1.17           H  
ATOM   4771 1HB  ARG A 312      13.000 -37.087   7.265  1.00  1.17           H  
ATOM   4772 2HB  ARG A 312      12.518 -38.752   7.579  1.00  1.17           H  
ATOM   4773 1HG  ARG A 312      14.768 -39.532   6.863  1.00  1.17           H  
ATOM   4774 2HG  ARG A 312      15.257 -37.823   6.700  1.00  1.17           H  
ATOM   4775 1HD  ARG A 312      14.297 -39.181   9.204  1.00  1.17           H  
ATOM   4776 2HD  ARG A 312      15.967 -38.721   8.810  1.00  1.17           H  
ATOM   4777  HE  ARG A 312      14.711 -36.296   8.638  1.00  1.17           H  
ATOM   4778 1HH1 ARG A 312      14.537 -38.959  10.952  1.00  1.17           H  
ATOM   4779 2HH1 ARG A 312      14.156 -37.955  12.334  1.00  1.17           H  
ATOM   4780 1HH2 ARG A 312      14.232 -34.933  10.598  1.00  1.17           H  
ATOM   4781 2HH2 ARG A 312      14.011 -35.733  12.127  1.00  1.17           H  
ATOM   4782  N   LYS A 313      11.435 -40.383   5.496  1.00  1.16           N  
ATOM   4783  CA  LYS A 313      11.137 -41.795   5.192  1.00  1.16           C  
ATOM   4784  C   LYS A 313      11.045 -42.124   3.685  1.00  1.16           C  
ATOM   4785  O   LYS A 313      11.083 -43.294   3.292  1.00  1.16           O  
ATOM   4786  CB  LYS A 313       9.856 -42.236   5.885  1.00  1.16           C  
ATOM   4787  CG  LYS A 313       9.975 -42.364   7.406  1.00  1.16           C  
ATOM   4788  CD  LYS A 313       8.650 -42.758   8.036  1.00  1.16           C  
ATOM   4789  CE  LYS A 313       8.766 -42.873   9.547  1.00  1.16           C  
ATOM   4790  NZ  LYS A 313       7.467 -43.243  10.177  1.00  1.16           N  
ATOM   4791  H   LYS A 313      10.738 -39.846   6.013  1.00  1.16           H  
ATOM   4792  HA  LYS A 313      11.948 -42.392   5.605  1.00  1.16           H  
ATOM   4793 1HB  LYS A 313       9.069 -41.506   5.675  1.00  1.16           H  
ATOM   4794 2HB  LYS A 313       9.535 -43.193   5.483  1.00  1.16           H  
ATOM   4795 1HG  LYS A 313      10.718 -43.128   7.637  1.00  1.16           H  
ATOM   4796 2HG  LYS A 313      10.314 -41.428   7.830  1.00  1.16           H  
ATOM   4797 1HD  LYS A 313       7.902 -42.000   7.795  1.00  1.16           H  
ATOM   4798 2HD  LYS A 313       8.320 -43.713   7.629  1.00  1.16           H  
ATOM   4799 1HE  LYS A 313       9.508 -43.632   9.792  1.00  1.16           H  
ATOM   4800 2HE  LYS A 313       9.095 -41.913   9.951  1.00  1.16           H  
ATOM   4801 1HZ  LYS A 313       7.582 -43.307  11.178  1.00  1.16           H  
ATOM   4802 2HZ  LYS A 313       6.777 -42.536   9.962  1.00  1.16           H  
ATOM   4803 3HZ  LYS A 313       7.158 -44.134   9.816  1.00  1.16           H  
ATOM   4804  N   THR A 314      10.844 -41.114   2.844  1.00  1.15           N  
ATOM   4805  CA  THR A 314      10.811 -41.304   1.401  1.00  1.15           C  
ATOM   4806  C   THR A 314      12.257 -41.239   0.926  1.00  1.15           C  
ATOM   4807  O   THR A 314      12.713 -42.042   0.097  1.00  1.15           O  
ATOM   4808  CB  THR A 314       9.954 -40.233   0.698  1.00  1.15           C  
ATOM   4809  OG1 THR A 314       8.595 -40.303   1.170  1.00  1.15           O  
ATOM   4810  CG2 THR A 314       9.986 -40.433  -0.807  1.00  1.15           C  
ATOM   4811  H   THR A 314      10.795 -40.168   3.200  1.00  1.15           H  
ATOM   4812  HA  THR A 314      10.412 -42.291   1.172  1.00  1.15           H  
ATOM   4813  HB  THR A 314      10.352 -39.247   0.930  1.00  1.15           H  
ATOM   4814  HG1 THR A 314       8.563 -40.108   2.119  1.00  1.15           H  
ATOM   4815 1HG2 THR A 314       9.384 -39.663  -1.288  1.00  1.15           H  
ATOM   4816 2HG2 THR A 314      11.016 -40.362  -1.158  1.00  1.15           H  
ATOM   4817 3HG2 THR A 314       9.584 -41.415  -1.053  1.00  1.15           H  
ATOM   4818  N   LEU A 315      12.968 -40.255   1.483  1.00  1.14           N  
ATOM   4819  CA  LEU A 315      14.369 -39.978   1.199  1.00  1.14           C  
ATOM   4820  C   LEU A 315      15.200 -41.226   1.511  1.00  1.14           C  
ATOM   4821  O   LEU A 315      16.002 -41.661   0.696  1.00  1.14           O  
ATOM   4822  CB  LEU A 315      14.793 -38.780   2.040  1.00  1.14           C  
ATOM   4823  CG  LEU A 315      16.160 -38.320   1.926  1.00  1.14           C  
ATOM   4824  CD1 LEU A 315      16.397 -37.884   0.574  1.00  1.14           C  
ATOM   4825  CD2 LEU A 315      16.353 -37.220   2.856  1.00  1.14           C  
ATOM   4826  H   LEU A 315      12.489 -39.652   2.153  1.00  1.14           H  
ATOM   4827  HA  LEU A 315      14.476 -39.736   0.143  1.00  1.14           H  
ATOM   4828 1HB  LEU A 315      14.134 -37.945   1.812  1.00  1.14           H  
ATOM   4829 2HB  LEU A 315      14.662 -39.026   3.065  1.00  1.14           H  
ATOM   4830  HG  LEU A 315      16.821 -39.109   2.155  1.00  1.14           H  
ATOM   4831 1HD1 LEU A 315      17.411 -37.524   0.476  1.00  1.14           H  
ATOM   4832 2HD1 LEU A 315      16.233 -38.731  -0.078  1.00  1.14           H  
ATOM   4833 3HD1 LEU A 315      15.709 -37.081   0.331  1.00  1.14           H  
ATOM   4834 1HD2 LEU A 315      17.359 -36.843   2.796  1.00  1.14           H  
ATOM   4835 2HD2 LEU A 315      15.664 -36.450   2.566  1.00  1.14           H  
ATOM   4836 3HD2 LEU A 315      16.145 -37.549   3.870  1.00  1.14           H  
ATOM   4837  N   PHE A 316      14.955 -41.814   2.672  1.00  1.11           N  
ATOM   4838  CA  PHE A 316      15.506 -43.096   3.099  1.00  1.11           C  
ATOM   4839  C   PHE A 316      14.265 -43.906   3.387  1.00  1.11           C  
ATOM   4840  O   PHE A 316      13.665 -43.672   4.432  1.00  1.11           O  
ATOM   4841  CB  PHE A 316      16.285 -42.952   4.406  1.00  1.11           C  
ATOM   4842  CG  PHE A 316      17.448 -42.035   4.311  1.00  1.11           C  
ATOM   4843  CD1 PHE A 316      17.260 -40.693   4.493  1.00  1.11           C  
ATOM   4844  CD2 PHE A 316      18.725 -42.501   4.038  1.00  1.11           C  
ATOM   4845  CE1 PHE A 316      18.299 -39.828   4.398  1.00  1.11           C  
ATOM   4846  CE2 PHE A 316      19.775 -41.618   3.940  1.00  1.11           C  
ATOM   4847  CZ  PHE A 316      19.548 -40.273   4.121  1.00  1.11           C  
ATOM   4848  H   PHE A 316      14.311 -41.351   3.309  1.00  1.11           H  
ATOM   4849  HA  PHE A 316      16.103 -43.553   2.314  1.00  1.11           H  
ATOM   4850 1HB  PHE A 316      15.615 -42.572   5.179  1.00  1.11           H  
ATOM   4851 2HB  PHE A 316      16.640 -43.937   4.732  1.00  1.11           H  
ATOM   4852  HD1 PHE A 316      16.254 -40.322   4.709  1.00  1.11           H  
ATOM   4853  HD2 PHE A 316      18.887 -43.572   3.892  1.00  1.11           H  
ATOM   4854  HE1 PHE A 316      18.123 -38.784   4.532  1.00  1.11           H  
ATOM   4855  HE2 PHE A 316      20.779 -41.977   3.720  1.00  1.11           H  
ATOM   4856  HZ  PHE A 316      20.356 -39.568   4.045  1.00  1.11           H  
ATOM   4857  N   LEU A 317      13.815 -44.859   2.555  1.00  1.08           N  
ATOM   4858  CA  LEU A 317      14.339 -45.618   1.399  1.00  1.08           C  
ATOM   4859  C   LEU A 317      15.112 -45.125   0.141  1.00  1.08           C  
ATOM   4860  O   LEU A 317      16.017 -45.846  -0.291  1.00  1.08           O  
ATOM   4861  CB  LEU A 317      13.117 -46.326   0.819  1.00  1.08           C  
ATOM   4862  CG  LEU A 317      13.385 -47.240  -0.361  1.00  1.08           C  
ATOM   4863  CD1 LEU A 317      14.302 -48.349   0.095  1.00  1.08           C  
ATOM   4864  CD2 LEU A 317      12.070 -47.791  -0.882  1.00  1.08           C  
ATOM   4865  H   LEU A 317      12.905 -45.189   2.848  1.00  1.08           H  
ATOM   4866  HA  LEU A 317      14.983 -46.371   1.852  1.00  1.08           H  
ATOM   4867 1HB  LEU A 317      12.649 -46.915   1.604  1.00  1.08           H  
ATOM   4868 2HB  LEU A 317      12.406 -45.564   0.492  1.00  1.08           H  
ATOM   4869  HG  LEU A 317      13.886 -46.687  -1.157  1.00  1.08           H  
ATOM   4870 1HD1 LEU A 317      14.511 -49.018  -0.726  1.00  1.08           H  
ATOM   4871 2HD1 LEU A 317      15.218 -47.921   0.453  1.00  1.08           H  
ATOM   4872 3HD1 LEU A 317      13.822 -48.905   0.896  1.00  1.08           H  
ATOM   4873 1HD2 LEU A 317      12.261 -48.452  -1.726  1.00  1.08           H  
ATOM   4874 2HD2 LEU A 317      11.570 -48.349  -0.090  1.00  1.08           H  
ATOM   4875 3HD2 LEU A 317      11.433 -46.966  -1.203  1.00  1.08           H  
ATOM   4876  N   SER A 318      14.789 -44.001  -0.507  1.00  1.02           N  
ATOM   4877  CA  SER A 318      15.435 -43.738  -1.821  1.00  1.02           C  
ATOM   4878  C   SER A 318      16.974 -43.859  -1.820  1.00  1.02           C  
ATOM   4879  O   SER A 318      17.569 -44.482  -2.711  1.00  1.02           O  
ATOM   4880  CB  SER A 318      15.064 -42.343  -2.323  1.00  1.02           C  
ATOM   4881  OG  SER A 318      13.675 -42.243  -2.527  1.00  1.02           O  
ATOM   4882  H   SER A 318      14.083 -43.352  -0.155  1.00  1.02           H  
ATOM   4883  HA  SER A 318      15.046 -44.468  -2.530  1.00  1.02           H  
ATOM   4884 1HB  SER A 318      15.384 -41.589  -1.624  1.00  1.02           H  
ATOM   4885 2HB  SER A 318      15.585 -42.150  -3.261  1.00  1.02           H  
ATOM   4886  HG  SER A 318      13.270 -42.325  -1.628  1.00  1.02           H  
ATOM   4887  N   ILE A 319      17.606 -43.318  -0.796  1.00  0.97           N  
ATOM   4888  CA  ILE A 319      19.049 -43.345  -0.662  1.00  0.97           C  
ATOM   4889  C   ILE A 319      19.579 -44.736  -0.438  1.00  0.97           C  
ATOM   4890  O   ILE A 319      20.647 -45.080  -0.947  1.00  0.97           O  
ATOM   4891  CB  ILE A 319      19.493 -42.375   0.401  1.00  0.97           C  
ATOM   4892  CG1 ILE A 319      19.180 -41.048  -0.119  1.00  0.97           C  
ATOM   4893  CG2 ILE A 319      20.981 -42.518   0.669  1.00  0.97           C  
ATOM   4894  CD1 ILE A 319      19.244 -40.067   0.812  1.00  0.97           C  
ATOM   4895  H   ILE A 319      17.052 -42.827  -0.105  1.00  0.97           H  
ATOM   4896  HA  ILE A 319      19.458 -43.008  -1.590  1.00  0.97           H  
ATOM   4897  HB  ILE A 319      18.914 -42.528   1.293  1.00  0.97           H  
ATOM   4898 1HG1 ILE A 319      19.867 -40.796  -0.878  1.00  0.97           H  
ATOM   4899 2HG1 ILE A 319      18.172 -41.057  -0.536  1.00  0.97           H  
ATOM   4900 1HG2 ILE A 319      21.295 -41.790   1.409  1.00  0.97           H  
ATOM   4901 2HG2 ILE A 319      21.170 -43.518   1.037  1.00  0.97           H  
ATOM   4902 3HG2 ILE A 319      21.539 -42.354  -0.254  1.00  0.97           H  
ATOM   4903 1HD1 ILE A 319      18.983 -39.168   0.328  1.00  0.97           H  
ATOM   4904 2HD1 ILE A 319      18.536 -40.298   1.571  1.00  0.97           H  
ATOM   4905 3HD1 ILE A 319      20.239 -40.002   1.229  1.00  0.97           H  
ATOM   4906  N   LYS A 320      18.878 -45.526   0.366  1.00  0.93           N  
ATOM   4907  CA  LYS A 320      19.294 -46.896   0.594  1.00  0.93           C  
ATOM   4908  C   LYS A 320      19.405 -47.620  -0.734  1.00  0.93           C  
ATOM   4909  O   LYS A 320      20.394 -48.306  -1.003  1.00  0.93           O  
ATOM   4910  CB  LYS A 320      18.281 -47.641   1.450  1.00  0.93           C  
ATOM   4911  CG  LYS A 320      18.696 -49.047   1.808  1.00  0.93           C  
ATOM   4912  CD  LYS A 320      17.537 -49.836   2.382  1.00  0.93           C  
ATOM   4913  CE  LYS A 320      17.017 -49.172   3.607  1.00  0.93           C  
ATOM   4914  NZ  LYS A 320      15.989 -49.979   4.319  1.00  0.93           N  
ATOM   4915  H   LYS A 320      18.010 -45.191   0.764  1.00  0.93           H  
ATOM   4916  HA  LYS A 320      20.269 -46.896   1.063  1.00  0.93           H  
ATOM   4917 1HB  LYS A 320      18.096 -47.089   2.378  1.00  0.93           H  
ATOM   4918 2HB  LYS A 320      17.352 -47.700   0.918  1.00  0.93           H  
ATOM   4919 1HG  LYS A 320      19.043 -49.534   0.905  1.00  0.93           H  
ATOM   4920 2HG  LYS A 320      19.505 -49.023   2.532  1.00  0.93           H  
ATOM   4921 1HD  LYS A 320      16.737 -49.900   1.645  1.00  0.93           H  
ATOM   4922 2HD  LYS A 320      17.861 -50.841   2.636  1.00  0.93           H  
ATOM   4923 1HE  LYS A 320      17.841 -48.965   4.280  1.00  0.93           H  
ATOM   4924 2HE  LYS A 320      16.565 -48.230   3.305  1.00  0.93           H  
ATOM   4925 1HZ  LYS A 320      15.675 -49.424   5.135  1.00  0.93           H  
ATOM   4926 2HZ  LYS A 320      15.209 -50.158   3.721  1.00  0.93           H  
ATOM   4927 3HZ  LYS A 320      16.389 -50.842   4.632  1.00  0.93           H  
ATOM   4928  N   ASN A 321      18.394 -47.441  -1.593  1.00  0.91           N  
ATOM   4929  CA  ASN A 321      18.436 -48.096  -2.892  1.00  0.91           C  
ATOM   4930  C   ASN A 321      19.635 -47.628  -3.703  1.00  0.91           C  
ATOM   4931  O   ASN A 321      20.325 -48.449  -4.317  1.00  0.91           O  
ATOM   4932  CB  ASN A 321      17.151 -47.861  -3.670  1.00  0.91           C  
ATOM   4933  CG  ASN A 321      16.011 -48.696  -3.192  1.00  0.91           C  
ATOM   4934  OD1 ASN A 321      16.208 -49.723  -2.525  1.00  0.91           O  
ATOM   4935  ND2 ASN A 321      14.815 -48.289  -3.527  1.00  0.91           N  
ATOM   4936  H   ASN A 321      17.601 -46.854  -1.322  1.00  0.91           H  
ATOM   4937  HA  ASN A 321      18.552 -49.168  -2.731  1.00  0.91           H  
ATOM   4938 1HB  ASN A 321      16.868 -46.812  -3.581  1.00  0.91           H  
ATOM   4939 2HB  ASN A 321      17.323 -48.065  -4.726  1.00  0.91           H  
ATOM   4940 1HD2 ASN A 321      14.011 -48.809  -3.239  1.00  0.91           H  
ATOM   4941 2HD2 ASN A 321      14.705 -47.457  -4.068  1.00  0.91           H  
ATOM   4942  N   PHE A 322      19.923 -46.324  -3.675  1.00  0.93           N  
ATOM   4943  CA  PHE A 322      21.079 -45.805  -4.398  1.00  0.93           C  
ATOM   4944  C   PHE A 322      22.378 -46.414  -3.900  1.00  0.93           C  
ATOM   4945  O   PHE A 322      23.136 -46.986  -4.678  1.00  0.93           O  
ATOM   4946  CB  PHE A 322      21.154 -44.291  -4.286  1.00  0.93           C  
ATOM   4947  CG  PHE A 322      22.381 -43.650  -4.910  1.00  0.93           C  
ATOM   4948  CD1 PHE A 322      22.471 -43.462  -6.278  1.00  0.93           C  
ATOM   4949  CD2 PHE A 322      23.433 -43.212  -4.113  1.00  0.93           C  
ATOM   4950  CE1 PHE A 322      23.585 -42.853  -6.835  1.00  0.93           C  
ATOM   4951  CE2 PHE A 322      24.539 -42.608  -4.667  1.00  0.93           C  
ATOM   4952  CZ  PHE A 322      24.610 -42.428  -6.018  1.00  0.93           C  
ATOM   4953  H   PHE A 322      19.308 -45.684  -3.165  1.00  0.93           H  
ATOM   4954  HA  PHE A 322      20.965 -46.063  -5.451  1.00  0.93           H  
ATOM   4955 1HB  PHE A 322      20.273 -43.879  -4.758  1.00  0.93           H  
ATOM   4956 2HB  PHE A 322      21.124 -44.009  -3.240  1.00  0.93           H  
ATOM   4957  HD1 PHE A 322      21.653 -43.794  -6.907  1.00  0.93           H  
ATOM   4958  HD2 PHE A 322      23.372 -43.346  -3.040  1.00  0.93           H  
ATOM   4959  HE1 PHE A 322      23.648 -42.703  -7.914  1.00  0.93           H  
ATOM   4960  HE2 PHE A 322      25.356 -42.266  -4.035  1.00  0.93           H  
ATOM   4961  HZ  PHE A 322      25.473 -41.953  -6.437  1.00  0.93           H  
ATOM   4962  N   ILE A 323      22.617 -46.343  -2.597  1.00  1.00           N  
ATOM   4963  CA  ILE A 323      23.874 -46.842  -2.062  1.00  1.00           C  
ATOM   4964  C   ILE A 323      24.054 -48.324  -2.316  1.00  1.00           C  
ATOM   4965  O   ILE A 323      25.119 -48.757  -2.773  1.00  1.00           O  
ATOM   4966  CB  ILE A 323      23.993 -46.482  -0.563  1.00  1.00           C  
ATOM   4967  CG1 ILE A 323      24.202 -44.959  -0.485  1.00  1.00           C  
ATOM   4968  CG2 ILE A 323      25.043 -47.300   0.178  1.00  1.00           C  
ATOM   4969  CD1 ILE A 323      24.118 -44.387   0.861  1.00  1.00           C  
ATOM   4970  H   ILE A 323      21.930 -45.909  -1.983  1.00  1.00           H  
ATOM   4971  HA  ILE A 323      24.680 -46.323  -2.572  1.00  1.00           H  
ATOM   4972  HB  ILE A 323      23.025 -46.674  -0.091  1.00  1.00           H  
ATOM   4973 1HG1 ILE A 323      25.165 -44.714  -0.906  1.00  1.00           H  
ATOM   4974 2HG1 ILE A 323      23.429 -44.488  -1.086  1.00  1.00           H  
ATOM   4975 1HG2 ILE A 323      25.059 -47.007   1.224  1.00  1.00           H  
ATOM   4976 2HG2 ILE A 323      24.793 -48.357   0.104  1.00  1.00           H  
ATOM   4977 3HG2 ILE A 323      25.992 -47.140  -0.246  1.00  1.00           H  
ATOM   4978 1HD1 ILE A 323      24.259 -43.307   0.813  1.00  1.00           H  
ATOM   4979 2HD1 ILE A 323      23.147 -44.611   1.276  1.00  1.00           H  
ATOM   4980 3HD1 ILE A 323      24.893 -44.824   1.476  1.00  1.00           H  
ATOM   4981  N   PHE A 324      23.018 -49.111  -2.084  1.00  1.14           N  
ATOM   4982  CA  PHE A 324      23.125 -50.532  -2.349  1.00  1.14           C  
ATOM   4983  C   PHE A 324      23.330 -50.824  -3.842  1.00  1.14           C  
ATOM   4984  O   PHE A 324      24.055 -51.754  -4.197  1.00  1.14           O  
ATOM   4985  CB  PHE A 324      21.920 -51.258  -1.779  1.00  1.14           C  
ATOM   4986  CG  PHE A 324      21.979 -51.343  -0.259  1.00  1.14           C  
ATOM   4987  CD1 PHE A 324      23.182 -51.117   0.418  1.00  1.14           C  
ATOM   4988  CD2 PHE A 324      20.860 -51.656   0.487  1.00  1.14           C  
ATOM   4989  CE1 PHE A 324      23.252 -51.203   1.797  1.00  1.14           C  
ATOM   4990  CE2 PHE A 324      20.930 -51.744   1.872  1.00  1.14           C  
ATOM   4991  CZ  PHE A 324      22.125 -51.518   2.523  1.00  1.14           C  
ATOM   4992  H   PHE A 324      22.143 -48.730  -1.719  1.00  1.14           H  
ATOM   4993  HA  PHE A 324      24.007 -50.903  -1.827  1.00  1.14           H  
ATOM   4994 1HB  PHE A 324      21.005 -50.725  -2.062  1.00  1.14           H  
ATOM   4995 2HB  PHE A 324      21.865 -52.264  -2.185  1.00  1.14           H  
ATOM   4996  HD1 PHE A 324      24.077 -50.871  -0.153  1.00  1.14           H  
ATOM   4997  HD2 PHE A 324      19.913 -51.834  -0.026  1.00  1.14           H  
ATOM   4998  HE1 PHE A 324      24.198 -51.024   2.309  1.00  1.14           H  
ATOM   4999  HE2 PHE A 324      20.041 -51.992   2.446  1.00  1.14           H  
ATOM   5000  HZ  PHE A 324      22.179 -51.589   3.606  1.00  1.14           H  
ATOM   5001  N   SER A 325      22.677 -50.053  -4.723  1.00  1.35           N  
ATOM   5002  CA  SER A 325      22.820 -50.238  -6.164  1.00  1.35           C  
ATOM   5003  C   SER A 325      24.238 -49.921  -6.644  1.00  1.35           C  
ATOM   5004  O   SER A 325      24.772 -50.607  -7.518  1.00  1.35           O  
ATOM   5005  CB  SER A 325      21.845 -49.349  -6.911  1.00  1.35           C  
ATOM   5006  OG  SER A 325      20.522 -49.724  -6.650  1.00  1.35           O  
ATOM   5007  H   SER A 325      22.052 -49.315  -4.401  1.00  1.35           H  
ATOM   5008  HA  SER A 325      22.602 -51.279  -6.398  1.00  1.35           H  
ATOM   5009 1HB  SER A 325      21.996 -48.313  -6.613  1.00  1.35           H  
ATOM   5010 2HB  SER A 325      22.041 -49.416  -7.978  1.00  1.35           H  
ATOM   5011  HG  SER A 325      20.371 -49.479  -5.711  1.00  1.35           H  
ATOM   5012  N   VAL A 326      24.845 -48.870  -6.080  1.00  1.62           N  
ATOM   5013  CA  VAL A 326      26.189 -48.454  -6.473  1.00  1.62           C  
ATOM   5014  C   VAL A 326      27.267 -49.480  -6.111  1.00  1.62           C  
ATOM   5015  O   VAL A 326      28.121 -49.785  -6.949  1.00  1.62           O  
ATOM   5016  CB  VAL A 326      26.550 -47.107  -5.826  1.00  1.62           C  
ATOM   5017  CG1 VAL A 326      28.041 -46.775  -6.082  1.00  1.62           C  
ATOM   5018  CG2 VAL A 326      25.659 -45.979  -6.383  1.00  1.62           C  
ATOM   5019  H   VAL A 326      24.339 -48.330  -5.377  1.00  1.62           H  
ATOM   5020  HA  VAL A 326      26.194 -48.323  -7.554  1.00  1.62           H  
ATOM   5021  HB  VAL A 326      26.380 -47.186  -4.765  1.00  1.62           H  
ATOM   5022 1HG1 VAL A 326      28.298 -45.831  -5.613  1.00  1.62           H  
ATOM   5023 2HG1 VAL A 326      28.657 -47.569  -5.659  1.00  1.62           H  
ATOM   5024 3HG1 VAL A 326      28.236 -46.701  -7.138  1.00  1.62           H  
ATOM   5025 1HG2 VAL A 326      25.917 -45.050  -5.899  1.00  1.62           H  
ATOM   5026 2HG2 VAL A 326      25.787 -45.869  -7.418  1.00  1.62           H  
ATOM   5027 3HG2 VAL A 326      24.636 -46.190  -6.205  1.00  1.62           H  
ATOM   5028  N   LEU A 327      27.240 -50.000  -4.877  1.00  1.93           N  
ATOM   5029  CA  LEU A 327      28.230 -51.000  -4.460  1.00  1.93           C  
ATOM   5030  C   LEU A 327      27.902 -51.616  -3.097  1.00  1.93           C  
ATOM   5031  O   LEU A 327      28.101 -52.816  -2.902  1.00  1.93           O  
ATOM   5032  OXT LEU A 327      27.733 -50.875  -2.128  1.00  1.93           O  
ATOM   5033  CB  LEU A 327      29.656 -50.402  -4.419  1.00  1.93           C  
ATOM   5034  CG  LEU A 327      30.773 -51.397  -4.019  1.00  1.93           C  
ATOM   5035  CD1 LEU A 327      30.880 -52.470  -5.083  1.00  1.93           C  
ATOM   5036  CD2 LEU A 327      32.095 -50.667  -3.905  1.00  1.93           C  
ATOM   5037  H   LEU A 327      26.512 -49.698  -4.223  1.00  1.93           H  
ATOM   5038  HA  LEU A 327      28.223 -51.802  -5.197  1.00  1.93           H  
ATOM   5039 1HB  LEU A 327      29.923 -50.011  -5.392  1.00  1.93           H  
ATOM   5040 2HB  LEU A 327      29.667 -49.577  -3.707  1.00  1.93           H  
ATOM   5041  HG  LEU A 327      30.525 -51.867  -3.070  1.00  1.93           H  
ATOM   5042 1HD1 LEU A 327      31.663 -53.177  -4.810  1.00  1.93           H  
ATOM   5043 2HD1 LEU A 327      29.929 -52.996  -5.167  1.00  1.93           H  
ATOM   5044 3HD1 LEU A 327      31.124 -52.007  -6.039  1.00  1.93           H  
ATOM   5045 1HD2 LEU A 327      32.883 -51.368  -3.631  1.00  1.93           H  
ATOM   5046 2HD2 LEU A 327      32.327 -50.218  -4.865  1.00  1.93           H  
ATOM   5047 3HD2 LEU A 327      32.033 -49.903  -3.159  1.00  1.93           H  
TER    5048
ENDMDL

REMARK ID 627672 MODEL 4 2024-08-03_00000174_1_19
PFRMAT TS
TARGET 2024-08-03_00000174_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       1.515   0.095  -1.959  1.00  9.34           N  
ATOM      2  CA  MET A   1       1.648  -0.415  -0.599  1.00  9.34           C  
ATOM      3  C   MET A   1       1.867   0.693   0.431  1.00  9.34           C  
ATOM      4  O   MET A   1       2.619   0.505   1.384  1.00  9.34           O  
ATOM      5  CB  MET A   1       2.795  -1.422  -0.529  1.00  9.34           C  
ATOM      6  CG  MET A   1       2.588  -2.682  -1.369  1.00  9.34           C  
ATOM      7  SD  MET A   1       1.134  -3.637  -0.867  1.00  9.34           S  
ATOM      8  CE  MET A   1       1.664  -4.272   0.723  1.00  9.34           C  
ATOM      9 1H   MET A   1       1.676  -0.662  -2.610  1.00  9.34           H  
ATOM     10 2H   MET A   1       0.585   0.458  -2.098  1.00  9.34           H  
ATOM     11 3H   MET A   1       2.197   0.821  -2.118  1.00  9.34           H  
ATOM     12  HA  MET A   1       0.722  -0.926  -0.336  1.00  9.34           H  
ATOM     13 1HB  MET A   1       3.718  -0.942  -0.859  1.00  9.34           H  
ATOM     14 2HB  MET A   1       2.943  -1.730   0.507  1.00  9.34           H  
ATOM     15 1HG  MET A   1       2.470  -2.403  -2.415  1.00  9.34           H  
ATOM     16 2HG  MET A   1       3.465  -3.323  -1.285  1.00  9.34           H  
ATOM     17 1HE  MET A   1       0.870  -4.881   1.155  1.00  9.34           H  
ATOM     18 2HE  MET A   1       2.559  -4.882   0.591  1.00  9.34           H  
ATOM     19 3HE  MET A   1       1.888  -3.440   1.392  1.00  9.34           H  
ATOM     20  N   SER A   2       1.218   1.847   0.243  1.00  8.66           N  
ATOM     21  CA  SER A   2       1.341   2.994   1.161  1.00  8.66           C  
ATOM     22  C   SER A   2       2.774   3.502   1.411  1.00  8.66           C  
ATOM     23  O   SER A   2       3.132   3.835   2.541  1.00  8.66           O  
ATOM     24  CB  SER A   2       0.692   2.657   2.493  1.00  8.66           C  
ATOM     25  OG  SER A   2      -0.671   2.364   2.325  1.00  8.66           O  
ATOM     26  H   SER A   2       0.592   1.957  -0.537  1.00  8.66           H  
ATOM     27  HA  SER A   2       0.779   3.820   0.724  1.00  8.66           H  
ATOM     28 1HB  SER A   2       1.196   1.814   2.959  1.00  8.66           H  
ATOM     29 2HB  SER A   2       0.800   3.506   3.165  1.00  8.66           H  
ATOM     30  HG  SER A   2      -1.023   2.226   3.209  1.00  8.66           H  
ATOM     31  N   GLU A   3       3.562   3.620   0.338  1.00  7.67           N  
ATOM     32  CA  GLU A   3       4.932   4.138   0.406  1.00  7.67           C  
ATOM     33  C   GLU A   3       5.166   5.244  -0.637  1.00  7.67           C  
ATOM     34  O   GLU A   3       5.946   5.051  -1.572  1.00  7.67           O  
ATOM     35  CB  GLU A   3       5.967   3.024   0.167  1.00  7.67           C  
ATOM     36  CG  GLU A   3       5.999   1.899   1.207  1.00  7.67           C  
ATOM     37  CD  GLU A   3       7.086   0.861   0.927  1.00  7.67           C  
ATOM     38  OE1 GLU A   3       7.721   0.954  -0.099  1.00  7.67           O  
ATOM     39  OE2 GLU A   3       7.287  -0.007   1.748  1.00  7.67           O  
ATOM     40  H   GLU A   3       3.194   3.333  -0.553  1.00  7.67           H  
ATOM     41  HA  GLU A   3       5.104   4.538   1.402  1.00  7.67           H  
ATOM     42 1HB  GLU A   3       5.776   2.561  -0.801  1.00  7.67           H  
ATOM     43 2HB  GLU A   3       6.963   3.463   0.126  1.00  7.67           H  
ATOM     44 1HG  GLU A   3       6.162   2.330   2.195  1.00  7.67           H  
ATOM     45 2HG  GLU A   3       5.034   1.403   1.216  1.00  7.67           H  
ATOM     46  N   PRO A   4       4.561   6.439  -0.488  1.00  6.43           N  
ATOM     47  CA  PRO A   4       4.539   7.516  -1.475  1.00  6.43           C  
ATOM     48  C   PRO A   4       5.841   8.308  -1.539  1.00  6.43           C  
ATOM     49  O   PRO A   4       5.860   9.512  -1.283  1.00  6.43           O  
ATOM     50  CB  PRO A   4       3.404   8.396  -0.951  1.00  6.43           C  
ATOM     51  CG  PRO A   4       3.480   8.230   0.559  1.00  6.43           C  
ATOM     52  CD  PRO A   4       3.863   6.774   0.774  1.00  6.43           C  
ATOM     53  HA  PRO A   4       4.292   7.096  -2.462  1.00  6.43           H  
ATOM     54 1HB  PRO A   4       3.557   9.436  -1.275  1.00  6.43           H  
ATOM     55 2HB  PRO A   4       2.445   8.065  -1.372  1.00  6.43           H  
ATOM     56 1HG  PRO A   4       4.222   8.925   0.978  1.00  6.43           H  
ATOM     57 2HG  PRO A   4       2.513   8.483   1.020  1.00  6.43           H  
ATOM     58 1HD  PRO A   4       4.534   6.686   1.639  1.00  6.43           H  
ATOM     59 2HD  PRO A   4       2.952   6.194   0.893  1.00  6.43           H  
ATOM     60  N   SER A   5       6.928   7.628  -1.866  1.00  5.10           N  
ATOM     61  CA  SER A   5       8.225   8.280  -1.952  1.00  5.10           C  
ATOM     62  C   SER A   5       8.262   9.240  -3.159  1.00  5.10           C  
ATOM     63  O   SER A   5       7.769   8.875  -4.227  1.00  5.10           O  
ATOM     64  CB  SER A   5       9.310   7.230  -2.095  1.00  5.10           C  
ATOM     65  OG  SER A   5      10.578   7.816  -2.250  1.00  5.10           O  
ATOM     66  H   SER A   5       6.832   6.630  -2.049  1.00  5.10           H  
ATOM     67  HA  SER A   5       8.393   8.799  -1.018  1.00  5.10           H  
ATOM     68 1HB  SER A   5       9.307   6.583  -1.217  1.00  5.10           H  
ATOM     69 2HB  SER A   5       9.089   6.605  -2.959  1.00  5.10           H  
ATOM     70  HG  SER A   5      10.507   8.430  -3.005  1.00  5.10           H  
ATOM     71  N   PRO A   6       8.788  10.473  -3.026  1.00  3.89           N  
ATOM     72  CA  PRO A   6       9.026  11.412  -4.112  1.00  3.89           C  
ATOM     73  C   PRO A   6       9.986  10.835  -5.136  1.00  3.89           C  
ATOM     74  O   PRO A   6      10.911  10.111  -4.770  1.00  3.89           O  
ATOM     75  CB  PRO A   6       9.661  12.616  -3.401  1.00  3.89           C  
ATOM     76  CG  PRO A   6       9.186  12.517  -1.967  1.00  3.89           C  
ATOM     77  CD  PRO A   6       9.073  11.030  -1.683  1.00  3.89           C  
ATOM     78  HA  PRO A   6       8.063  11.681  -4.578  1.00  3.89           H  
ATOM     79 1HB  PRO A   6      10.760  12.566  -3.494  1.00  3.89           H  
ATOM     80 2HB  PRO A   6       9.350  13.552  -3.891  1.00  3.89           H  
ATOM     81 1HG  PRO A   6       9.900  13.023  -1.299  1.00  3.89           H  
ATOM     82 2HG  PRO A   6       8.223  13.038  -1.852  1.00  3.89           H  
ATOM     83 1HD  PRO A   6      10.009  10.619  -1.269  1.00  3.89           H  
ATOM     84 2HD  PRO A   6       8.210  10.905  -1.009  1.00  3.89           H  
ATOM     85  N   ILE A   7       9.820  11.214  -6.403  1.00  2.93           N  
ATOM     86  CA  ILE A   7      10.777  10.807  -7.438  1.00  2.93           C  
ATOM     87  C   ILE A   7      12.125  11.464  -7.152  1.00  2.93           C  
ATOM     88  O   ILE A   7      13.182  10.840  -7.247  1.00  2.93           O  
ATOM     89  CB  ILE A   7      10.322  11.252  -8.838  1.00  2.93           C  
ATOM     90  CG1 ILE A   7       9.074  10.513  -9.283  1.00  2.93           C  
ATOM     91  CG2 ILE A   7      11.461  11.043  -9.844  1.00  2.93           C  
ATOM     92  CD1 ILE A   7       8.450  11.130 -10.534  1.00  2.93           C  
ATOM     93  H   ILE A   7       9.028  11.785  -6.654  1.00  2.93           H  
ATOM     94  HA  ILE A   7      10.895   9.727  -7.415  1.00  2.93           H  
ATOM     95  HB  ILE A   7      10.060  12.292  -8.794  1.00  2.93           H  
ATOM     96 1HG1 ILE A   7       9.326   9.475  -9.492  1.00  2.93           H  
ATOM     97 2HG1 ILE A   7       8.337  10.535  -8.477  1.00  2.93           H  
ATOM     98 1HG2 ILE A   7      11.150  11.378 -10.832  1.00  2.93           H  
ATOM     99 2HG2 ILE A   7      12.334  11.612  -9.531  1.00  2.93           H  
ATOM    100 3HG2 ILE A   7      11.718   9.985  -9.890  1.00  2.93           H  
ATOM    101 1HD1 ILE A   7       7.558  10.567 -10.813  1.00  2.93           H  
ATOM    102 2HD1 ILE A   7       8.175  12.166 -10.333  1.00  2.93           H  
ATOM    103 3HD1 ILE A   7       9.168  11.099 -11.355  1.00  2.93           H  
ATOM    104  N   ALA A   8      12.061  12.749  -6.829  1.00  2.25           N  
ATOM    105  CA  ALA A   8      13.217  13.561  -6.497  1.00  2.25           C  
ATOM    106  C   ALA A   8      12.750  14.747  -5.677  1.00  2.25           C  
ATOM    107  O   ALA A   8      11.609  15.184  -5.821  1.00  2.25           O  
ATOM    108  CB  ALA A   8      13.932  14.039  -7.754  1.00  2.25           C  
ATOM    109  H   ALA A   8      11.150  13.175  -6.786  1.00  2.25           H  
ATOM    110  HA  ALA A   8      13.901  12.966  -5.891  1.00  2.25           H  
ATOM    111 1HB  ALA A   8      14.794  14.643  -7.471  1.00  2.25           H  
ATOM    112 2HB  ALA A   8      14.266  13.178  -8.333  1.00  2.25           H  
ATOM    113 3HB  ALA A   8      13.255  14.639  -8.353  1.00  2.25           H  
ATOM    114  N   ASP A   9      13.624  15.285  -4.832  1.00  1.80           N  
ATOM    115  CA  ASP A   9      13.298  16.499  -4.099  1.00  1.80           C  
ATOM    116  C   ASP A   9      13.856  17.720  -4.840  1.00  1.80           C  
ATOM    117  O   ASP A   9      15.056  17.978  -4.758  1.00  1.80           O  
ATOM    118  CB  ASP A   9      13.827  16.451  -2.665  1.00  1.80           C  
ATOM    119  CG  ASP A   9      13.470  17.713  -1.817  1.00  1.80           C  
ATOM    120  OD1 ASP A   9      13.159  18.766  -2.378  1.00  1.80           O  
ATOM    121  OD2 ASP A   9      13.509  17.599  -0.612  1.00  1.80           O  
ATOM    122  H   ASP A   9      14.537  14.861  -4.722  1.00  1.80           H  
ATOM    123  HA  ASP A   9      12.221  16.537  -4.019  1.00  1.80           H  
ATOM    124 1HB  ASP A   9      13.423  15.570  -2.159  1.00  1.80           H  
ATOM    125 2HB  ASP A   9      14.913  16.345  -2.684  1.00  1.80           H  
ATOM    126  N   PRO A  10      13.021  18.547  -5.490  1.00  1.53           N  
ATOM    127  CA  PRO A  10      13.411  19.641  -6.355  1.00  1.53           C  
ATOM    128  C   PRO A  10      14.212  20.716  -5.652  1.00  1.53           C  
ATOM    129  O   PRO A  10      14.995  21.450  -6.268  1.00  1.53           O  
ATOM    130  CB  PRO A  10      12.069  20.198  -6.811  1.00  1.53           C  
ATOM    131  CG  PRO A  10      11.085  19.769  -5.768  1.00  1.53           C  
ATOM    132  CD  PRO A  10      11.572  18.465  -5.258  1.00  1.53           C  
ATOM    133  HA  PRO A  10      13.965  19.223  -7.203  1.00  1.53           H  
ATOM    134 1HB  PRO A  10      12.134  21.296  -6.881  1.00  1.53           H  
ATOM    135 2HB  PRO A  10      11.838  19.844  -7.801  1.00  1.53           H  
ATOM    136 1HG  PRO A  10      10.999  20.533  -4.992  1.00  1.53           H  
ATOM    137 2HG  PRO A  10      10.094  19.656  -6.218  1.00  1.53           H  
ATOM    138 1HD  PRO A  10      11.344  18.448  -4.180  1.00  1.53           H  
ATOM    139 2HD  PRO A  10      11.121  17.632  -5.812  1.00  1.53           H  
ATOM    140  N   TYR A  11      14.079  20.786  -4.343  1.00  1.38           N  
ATOM    141  CA  TYR A  11      14.729  21.844  -3.616  1.00  1.38           C  
ATOM    142  C   TYR A  11      16.226  21.610  -3.499  1.00  1.38           C  
ATOM    143  O   TYR A  11      16.999  22.549  -3.260  1.00  1.38           O  
ATOM    144  CB  TYR A  11      13.990  22.026  -2.311  1.00  1.38           C  
ATOM    145  CG  TYR A  11      12.641  22.688  -2.587  1.00  1.38           C  
ATOM    146  CD1 TYR A  11      11.469  21.958  -2.557  1.00  1.38           C  
ATOM    147  CD2 TYR A  11      12.603  24.029  -2.892  1.00  1.38           C  
ATOM    148  CE1 TYR A  11      10.261  22.589  -2.830  1.00  1.38           C  
ATOM    149  CE2 TYR A  11      11.421  24.665  -3.160  1.00  1.38           C  
ATOM    150  CZ  TYR A  11      10.244  23.956  -3.130  1.00  1.38           C  
ATOM    151  OH  TYR A  11       9.044  24.599  -3.375  1.00  1.38           O  
ATOM    152  H   TYR A  11      13.520  20.105  -3.809  1.00  1.38           H  
ATOM    153  HA  TYR A  11      14.590  22.762  -4.175  1.00  1.38           H  
ATOM    154 1HB  TYR A  11      13.813  21.059  -1.844  1.00  1.38           H  
ATOM    155 2HB  TYR A  11      14.557  22.620  -1.630  1.00  1.38           H  
ATOM    156  HD1 TYR A  11      11.497  20.887  -2.324  1.00  1.38           H  
ATOM    157  HD2 TYR A  11      13.522  24.576  -2.915  1.00  1.38           H  
ATOM    158  HE1 TYR A  11       9.331  22.019  -2.807  1.00  1.38           H  
ATOM    159  HE2 TYR A  11      11.416  25.729  -3.391  1.00  1.38           H  
ATOM    160  HH  TYR A  11       8.340  23.948  -3.429  1.00  1.38           H  
ATOM    161  N   ALA A  12      16.642  20.355  -3.736  1.00  1.31           N  
ATOM    162  CA  ALA A  12      18.040  19.942  -3.683  1.00  1.31           C  
ATOM    163  C   ALA A  12      18.781  20.333  -4.957  1.00  1.31           C  
ATOM    164  O   ALA A  12      20.000  20.185  -5.046  1.00  1.31           O  
ATOM    165  CB  ALA A  12      18.134  18.445  -3.493  1.00  1.31           C  
ATOM    166  H   ALA A  12      15.949  19.636  -3.965  1.00  1.31           H  
ATOM    167  HA  ALA A  12      18.512  20.447  -2.841  1.00  1.31           H  
ATOM    168 1HB  ALA A  12      19.179  18.152  -3.433  1.00  1.31           H  
ATOM    169 2HB  ALA A  12      17.620  18.165  -2.573  1.00  1.31           H  
ATOM    170 3HB  ALA A  12      17.661  17.945  -4.340  1.00  1.31           H  
ATOM    171  N   TYR A  13      18.037  20.821  -5.949  1.00  1.30           N  
ATOM    172  CA  TYR A  13      18.595  21.248  -7.218  1.00  1.30           C  
ATOM    173  C   TYR A  13      18.555  22.765  -7.237  1.00  1.30           C  
ATOM    174  O   TYR A  13      19.494  23.433  -7.674  1.00  1.30           O  
ATOM    175  CB  TYR A  13      17.774  20.647  -8.341  1.00  1.30           C  
ATOM    176  CG  TYR A  13      17.792  19.151  -8.292  1.00  1.30           C  
ATOM    177  CD1 TYR A  13      16.872  18.482  -7.506  1.00  1.30           C  
ATOM    178  CD2 TYR A  13      18.726  18.450  -9.004  1.00  1.30           C  
ATOM    179  CE1 TYR A  13      16.887  17.108  -7.426  1.00  1.30           C  
ATOM    180  CE2 TYR A  13      18.753  17.083  -8.928  1.00  1.30           C  
ATOM    181  CZ  TYR A  13      17.843  16.402  -8.143  1.00  1.30           C  
ATOM    182  OH  TYR A  13      17.895  15.023  -8.060  1.00  1.30           O  
ATOM    183  H   TYR A  13      17.032  20.909  -5.830  1.00  1.30           H  
ATOM    184  HA  TYR A  13      19.632  20.925  -7.295  1.00  1.30           H  
ATOM    185 1HB  TYR A  13      16.748  20.982  -8.240  1.00  1.30           H  
ATOM    186 2HB  TYR A  13      18.149  20.974  -9.312  1.00  1.30           H  
ATOM    187  HD1 TYR A  13      16.151  19.046  -6.942  1.00  1.30           H  
ATOM    188  HD2 TYR A  13      19.455  18.977  -9.623  1.00  1.30           H  
ATOM    189  HE1 TYR A  13      16.165  16.591  -6.794  1.00  1.30           H  
ATOM    190  HE2 TYR A  13      19.504  16.543  -9.484  1.00  1.30           H  
ATOM    191  HH  TYR A  13      18.689  14.695  -8.536  1.00  1.30           H  
ATOM    192  N   LEU A  14      17.453  23.295  -6.712  1.00  1.35           N  
ATOM    193  CA  LEU A  14      17.219  24.722  -6.614  1.00  1.35           C  
ATOM    194  C   LEU A  14      18.049  25.404  -5.537  1.00  1.35           C  
ATOM    195  O   LEU A  14      18.307  26.598  -5.624  1.00  1.35           O  
ATOM    196  CB  LEU A  14      15.757  24.974  -6.301  1.00  1.35           C  
ATOM    197  CG  LEU A  14      14.777  24.625  -7.376  1.00  1.35           C  
ATOM    198  CD1 LEU A  14      13.335  24.744  -6.828  1.00  1.35           C  
ATOM    199  CD2 LEU A  14      15.022  25.573  -8.541  1.00  1.35           C  
ATOM    200  H   LEU A  14      16.712  22.672  -6.396  1.00  1.35           H  
ATOM    201  HA  LEU A  14      17.466  25.173  -7.572  1.00  1.35           H  
ATOM    202 1HB  LEU A  14      15.496  24.428  -5.408  1.00  1.35           H  
ATOM    203 2HB  LEU A  14      15.663  26.006  -6.097  1.00  1.35           H  
ATOM    204  HG  LEU A  14      14.933  23.597  -7.701  1.00  1.35           H  
ATOM    205 1HD1 LEU A  14      12.622  24.493  -7.616  1.00  1.35           H  
ATOM    206 2HD1 LEU A  14      13.209  24.050  -5.995  1.00  1.35           H  
ATOM    207 3HD1 LEU A  14      13.149  25.754  -6.483  1.00  1.35           H  
ATOM    208 1HD2 LEU A  14      14.335  25.348  -9.337  1.00  1.35           H  
ATOM    209 2HD2 LEU A  14      14.880  26.601  -8.219  1.00  1.35           H  
ATOM    210 3HD2 LEU A  14      16.044  25.448  -8.897  1.00  1.35           H  
ATOM    211  N   ASN A  15      18.469  24.656  -4.510  1.00  1.44           N  
ATOM    212  CA  ASN A  15      19.168  25.239  -3.369  1.00  1.44           C  
ATOM    213  C   ASN A  15      18.269  26.278  -2.710  1.00  1.44           C  
ATOM    214  O   ASN A  15      18.700  27.370  -2.337  1.00  1.44           O  
ATOM    215  CB  ASN A  15      20.514  25.821  -3.785  1.00  1.44           C  
ATOM    216  CG  ASN A  15      21.469  24.757  -4.268  1.00  1.44           C  
ATOM    217  OD1 ASN A  15      21.741  23.784  -3.555  1.00  1.44           O  
ATOM    218  ND2 ASN A  15      21.966  24.910  -5.466  1.00  1.44           N  
ATOM    219  H   ASN A  15      18.225  23.671  -4.467  1.00  1.44           H  
ATOM    220  HA  ASN A  15      19.344  24.451  -2.634  1.00  1.44           H  
ATOM    221 1HB  ASN A  15      20.405  26.573  -4.551  1.00  1.44           H  
ATOM    222 2HB  ASN A  15      20.965  26.317  -2.927  1.00  1.44           H  
ATOM    223 1HD2 ASN A  15      22.593  24.226  -5.840  1.00  1.44           H  
ATOM    224 2HD2 ASN A  15      21.703  25.702  -6.014  1.00  1.44           H  
ATOM    225  N   ILE A  16      16.999  25.899  -2.610  1.00  1.58           N  
ATOM    226  CA  ILE A  16      15.930  26.691  -2.010  1.00  1.58           C  
ATOM    227  C   ILE A  16      15.294  25.970  -0.833  1.00  1.58           C  
ATOM    228  O   ILE A  16      15.117  24.758  -0.880  1.00  1.58           O  
ATOM    229  CB  ILE A  16      14.886  27.128  -3.064  1.00  1.58           C  
ATOM    230  CG1 ILE A  16      15.526  28.150  -4.036  1.00  1.58           C  
ATOM    231  CG2 ILE A  16      13.683  27.629  -2.423  1.00  1.58           C  
ATOM    232  CD1 ILE A  16      14.669  28.563  -5.193  1.00  1.58           C  
ATOM    233  H   ILE A  16      16.787  24.954  -2.942  1.00  1.58           H  
ATOM    234  HA  ILE A  16      16.369  27.606  -1.616  1.00  1.58           H  
ATOM    235  HB  ILE A  16      14.628  26.277  -3.671  1.00  1.58           H  
ATOM    236 1HG1 ILE A  16      15.763  29.036  -3.482  1.00  1.58           H  
ATOM    237 2HG1 ILE A  16      16.440  27.733  -4.425  1.00  1.58           H  
ATOM    238 1HG2 ILE A  16      12.968  27.908  -3.188  1.00  1.58           H  
ATOM    239 2HG2 ILE A  16      13.242  26.866  -1.780  1.00  1.58           H  
ATOM    240 3HG2 ILE A  16      13.954  28.485  -1.824  1.00  1.58           H  
ATOM    241 1HD1 ILE A  16      15.211  29.287  -5.799  1.00  1.58           H  
ATOM    242 2HD1 ILE A  16      14.411  27.721  -5.796  1.00  1.58           H  
ATOM    243 3HD1 ILE A  16      13.759  29.022  -4.814  1.00  1.58           H  
ATOM    244  N   VAL A  17      15.071  26.683   0.271  1.00  1.77           N  
ATOM    245  CA  VAL A  17      14.492  26.032   1.444  1.00  1.77           C  
ATOM    246  C   VAL A  17      13.260  26.738   1.963  1.00  1.77           C  
ATOM    247  O   VAL A  17      13.367  27.755   2.637  1.00  1.77           O  
ATOM    248  CB  VAL A  17      15.520  25.979   2.584  1.00  1.77           C  
ATOM    249  CG1 VAL A  17      14.896  25.291   3.794  1.00  1.77           C  
ATOM    250  CG2 VAL A  17      16.777  25.241   2.116  1.00  1.77           C  
ATOM    251  H   VAL A  17      15.231  27.696   0.260  1.00  1.77           H  
ATOM    252  HA  VAL A  17      14.211  25.015   1.174  1.00  1.77           H  
ATOM    253  HB  VAL A  17      15.781  26.996   2.885  1.00  1.77           H  
ATOM    254 1HG1 VAL A  17      15.614  25.264   4.613  1.00  1.77           H  
ATOM    255 2HG1 VAL A  17      14.007  25.845   4.109  1.00  1.77           H  
ATOM    256 3HG1 VAL A  17      14.612  24.274   3.527  1.00  1.77           H  
ATOM    257 1HG2 VAL A  17      17.502  25.206   2.928  1.00  1.77           H  
ATOM    258 2HG2 VAL A  17      16.512  24.224   1.820  1.00  1.77           H  
ATOM    259 3HG2 VAL A  17      17.218  25.763   1.267  1.00  1.77           H  
ATOM    260  N   ASN A  18      12.090  26.163   1.719  1.00  1.99           N  
ATOM    261  CA  ASN A  18      10.870  26.841   2.129  1.00  1.99           C  
ATOM    262  C   ASN A  18      10.842  26.997   3.645  1.00  1.99           C  
ATOM    263  O   ASN A  18      11.162  26.057   4.379  1.00  1.99           O  
ATOM    264  CB  ASN A  18       9.648  26.115   1.616  1.00  1.99           C  
ATOM    265  CG  ASN A  18       9.628  26.089   0.104  1.00  1.99           C  
ATOM    266  OD1 ASN A  18      10.508  26.675  -0.536  1.00  1.99           O  
ATOM    267  ND2 ASN A  18       8.643  25.440  -0.465  1.00  1.99           N  
ATOM    268  H   ASN A  18      12.052  25.297   1.202  1.00  1.99           H  
ATOM    269  HA  ASN A  18      10.875  27.846   1.711  1.00  1.99           H  
ATOM    270 1HB  ASN A  18       9.635  25.097   2.000  1.00  1.99           H  
ATOM    271 2HB  ASN A  18       8.749  26.623   1.978  1.00  1.99           H  
ATOM    272 1HD2 ASN A  18       8.583  25.381  -1.475  1.00  1.99           H  
ATOM    273 2HD2 ASN A  18       7.957  24.989   0.103  1.00  1.99           H  
ATOM    274  N   ASN A  19      10.469  28.183   4.104  1.00  2.19           N  
ATOM    275  CA  ASN A  19      10.415  28.482   5.524  1.00  2.19           C  
ATOM    276  C   ASN A  19       9.035  28.161   6.120  1.00  2.19           C  
ATOM    277  O   ASN A  19       8.032  28.219   5.408  1.00  2.19           O  
ATOM    278  CB  ASN A  19      10.783  29.934   5.739  1.00  2.19           C  
ATOM    279  CG  ASN A  19      12.214  30.206   5.364  1.00  2.19           C  
ATOM    280  OD1 ASN A  19      13.121  29.439   5.724  1.00  2.19           O  
ATOM    281  ND2 ASN A  19      12.423  31.275   4.646  1.00  2.19           N  
ATOM    282  H   ASN A  19      10.204  28.913   3.442  1.00  2.19           H  
ATOM    283  HA  ASN A  19      11.177  27.877   5.993  1.00  2.19           H  
ATOM    284 1HB  ASN A  19      10.139  30.559   5.120  1.00  2.19           H  
ATOM    285 2HB  ASN A  19      10.617  30.232   6.771  1.00  2.19           H  
ATOM    286 1HD2 ASN A  19      13.341  31.525   4.332  1.00  2.19           H  
ATOM    287 2HD2 ASN A  19      11.653  31.867   4.398  1.00  2.19           H  
ATOM    288  N   PRO A  20       8.939  27.841   7.424  1.00  2.29           N  
ATOM    289  CA  PRO A  20       7.699  27.644   8.169  1.00  2.29           C  
ATOM    290  C   PRO A  20       6.693  28.792   8.033  1.00  2.29           C  
ATOM    291  O   PRO A  20       5.486  28.574   8.117  1.00  2.29           O  
ATOM    292  CB  PRO A  20       8.209  27.548   9.613  1.00  2.29           C  
ATOM    293  CG  PRO A  20       9.593  26.970   9.485  1.00  2.29           C  
ATOM    294  CD  PRO A  20      10.162  27.583   8.227  1.00  2.29           C  
ATOM    295  HA  PRO A  20       7.242  26.696   7.854  1.00  2.29           H  
ATOM    296 1HB  PRO A  20       8.201  28.545  10.080  1.00  2.29           H  
ATOM    297 2HB  PRO A  20       7.534  26.915  10.204  1.00  2.29           H  
ATOM    298 1HG  PRO A  20      10.189  27.211  10.378  1.00  2.29           H  
ATOM    299 2HG  PRO A  20       9.537  25.872   9.430  1.00  2.29           H  
ATOM    300 1HD  PRO A  20      10.708  28.511   8.443  1.00  2.29           H  
ATOM    301 2HD  PRO A  20      10.792  26.813   7.763  1.00  2.29           H  
ATOM    302  N   ASP A  21       7.182  30.020   7.824  1.00  2.27           N  
ATOM    303  CA  ASP A  21       6.299  31.180   7.704  1.00  2.27           C  
ATOM    304  C   ASP A  21       5.765  31.417   6.288  1.00  2.27           C  
ATOM    305  O   ASP A  21       5.088  32.415   6.039  1.00  2.27           O  
ATOM    306  CB  ASP A  21       7.008  32.439   8.214  1.00  2.27           C  
ATOM    307  CG  ASP A  21       8.219  32.905   7.380  1.00  2.27           C  
ATOM    308  OD1 ASP A  21       8.465  32.387   6.297  1.00  2.27           O  
ATOM    309  OD2 ASP A  21       8.900  33.787   7.851  1.00  2.27           O  
ATOM    310  H   ASP A  21       8.177  30.160   7.762  1.00  2.27           H  
ATOM    311  HA  ASP A  21       5.439  31.007   8.352  1.00  2.27           H  
ATOM    312 1HB  ASP A  21       6.290  33.258   8.251  1.00  2.27           H  
ATOM    313 2HB  ASP A  21       7.347  32.266   9.237  1.00  2.27           H  
ATOM    314  N   GLY A  22       6.064  30.510   5.360  1.00  2.13           N  
ATOM    315  CA  GLY A  22       5.601  30.626   3.985  1.00  2.13           C  
ATOM    316  C   GLY A  22       6.599  31.298   3.034  1.00  2.13           C  
ATOM    317  O   GLY A  22       6.400  31.270   1.815  1.00  2.13           O  
ATOM    318  H   GLY A  22       6.648  29.709   5.598  1.00  2.13           H  
ATOM    319 1HA  GLY A  22       5.378  29.627   3.613  1.00  2.13           H  
ATOM    320 2HA  GLY A  22       4.665  31.178   3.972  1.00  2.13           H  
ATOM    321  N   SER A  23       7.665  31.908   3.558  1.00  1.94           N  
ATOM    322  CA  SER A  23       8.638  32.519   2.660  1.00  1.94           C  
ATOM    323  C   SER A  23       9.501  31.414   2.059  1.00  1.94           C  
ATOM    324  O   SER A  23       9.404  30.263   2.485  1.00  1.94           O  
ATOM    325  CB  SER A  23       9.439  33.612   3.356  1.00  1.94           C  
ATOM    326  OG  SER A  23      10.237  33.118   4.388  1.00  1.94           O  
ATOM    327  H   SER A  23       7.813  31.954   4.576  1.00  1.94           H  
ATOM    328  HA  SER A  23       8.098  32.998   1.842  1.00  1.94           H  
ATOM    329 1HB  SER A  23      10.067  34.116   2.625  1.00  1.94           H  
ATOM    330 2HB  SER A  23       8.753  34.353   3.762  1.00  1.94           H  
ATOM    331  HG  SER A  23       9.618  32.886   5.122  1.00  1.94           H  
ATOM    332  N   ILE A  24      10.287  31.743   1.036  1.00  1.76           N  
ATOM    333  CA  ILE A  24      11.064  30.738   0.301  1.00  1.76           C  
ATOM    334  C   ILE A  24      12.580  30.603   0.555  1.00  1.76           C  
ATOM    335  O   ILE A  24      13.076  29.490   0.584  1.00  1.76           O  
ATOM    336  CB  ILE A  24      10.764  30.900  -1.187  1.00  1.76           C  
ATOM    337  CG1 ILE A  24       9.293  30.686  -1.409  1.00  1.76           C  
ATOM    338  CG2 ILE A  24      11.531  29.986  -1.993  1.00  1.76           C  
ATOM    339  CD1 ILE A  24       8.773  29.363  -0.968  1.00  1.76           C  
ATOM    340  H   ILE A  24      10.327  32.708   0.746  1.00  1.76           H  
ATOM    341  HA  ILE A  24      10.638  29.775   0.565  1.00  1.76           H  
ATOM    342  HB  ILE A  24      10.997  31.920  -1.490  1.00  1.76           H  
ATOM    343 1HG1 ILE A  24       8.731  31.472  -0.907  1.00  1.76           H  
ATOM    344 2HG1 ILE A  24       9.116  30.721  -2.444  1.00  1.76           H  
ATOM    345 1HG2 ILE A  24      11.294  30.131  -3.047  1.00  1.76           H  
ATOM    346 2HG2 ILE A  24      12.579  30.194  -1.821  1.00  1.76           H  
ATOM    347 3HG2 ILE A  24      11.289  28.966  -1.696  1.00  1.76           H  
ATOM    348 1HD1 ILE A  24       7.709  29.299  -1.198  1.00  1.76           H  
ATOM    349 2HD1 ILE A  24       9.305  28.588  -1.503  1.00  1.76           H  
ATOM    350 3HD1 ILE A  24       8.916  29.234   0.101  1.00  1.76           H  
ATOM    351  N   THR A  25      13.317  31.712   0.649  1.00  1.62           N  
ATOM    352  CA  THR A  25      14.789  31.707   0.821  1.00  1.62           C  
ATOM    353  C   THR A  25      15.622  30.893  -0.181  1.00  1.62           C  
ATOM    354  O   THR A  25      15.579  29.663  -0.257  1.00  1.62           O  
ATOM    355  CB  THR A  25      15.207  31.265   2.241  1.00  1.62           C  
ATOM    356  OG1 THR A  25      14.709  32.203   3.208  1.00  1.62           O  
ATOM    357  CG2 THR A  25      16.736  31.179   2.342  1.00  1.62           C  
ATOM    358  H   THR A  25      12.845  32.600   0.615  1.00  1.62           H  
ATOM    359  HA  THR A  25      15.116  32.741   0.719  1.00  1.62           H  
ATOM    360  HB  THR A  25      14.780  30.278   2.456  1.00  1.62           H  
ATOM    361  HG1 THR A  25      15.111  33.063   3.054  1.00  1.62           H  
ATOM    362 1HG2 THR A  25      17.011  30.862   3.346  1.00  1.62           H  
ATOM    363 2HG2 THR A  25      17.111  30.453   1.619  1.00  1.62           H  
ATOM    364 3HG2 THR A  25      17.174  32.155   2.136  1.00  1.62           H  
ATOM    365  N   ARG A  26      16.473  31.614  -0.893  1.00  1.53           N  
ATOM    366  CA  ARG A  26      17.393  31.022  -1.853  1.00  1.53           C  
ATOM    367  C   ARG A  26      18.814  31.020  -1.312  1.00  1.53           C  
ATOM    368  O   ARG A  26      19.375  32.059  -0.946  1.00  1.53           O  
ATOM    369  CB  ARG A  26      17.289  31.771  -3.164  1.00  1.53           C  
ATOM    370  CG  ARG A  26      17.534  33.267  -3.050  1.00  1.53           C  
ATOM    371  CD  ARG A  26      17.301  33.960  -4.330  1.00  1.53           C  
ATOM    372  NE  ARG A  26      15.904  33.853  -4.720  1.00  1.53           N  
ATOM    373  CZ  ARG A  26      14.899  34.646  -4.288  1.00  1.53           C  
ATOM    374  NH1 ARG A  26      15.129  35.635  -3.446  1.00  1.53           N  
ATOM    375  NH2 ARG A  26      13.680  34.402  -4.731  1.00  1.53           N  
ATOM    376  H   ARG A  26      16.472  32.617  -0.776  1.00  1.53           H  
ATOM    377  HA  ARG A  26      17.108  29.988  -2.019  1.00  1.53           H  
ATOM    378 1HB  ARG A  26      18.030  31.379  -3.844  1.00  1.53           H  
ATOM    379 2HB  ARG A  26      16.307  31.610  -3.615  1.00  1.53           H  
ATOM    380 1HG  ARG A  26      16.841  33.682  -2.318  1.00  1.53           H  
ATOM    381 2HG  ARG A  26      18.542  33.459  -2.727  1.00  1.53           H  
ATOM    382 1HD  ARG A  26      17.557  35.013  -4.241  1.00  1.53           H  
ATOM    383 2HD  ARG A  26      17.909  33.501  -5.105  1.00  1.53           H  
ATOM    384  HE  ARG A  26      15.641  33.120  -5.384  1.00  1.53           H  
ATOM    385 1HH1 ARG A  26      16.063  35.810  -3.118  1.00  1.53           H  
ATOM    386 2HH1 ARG A  26      14.357  36.238  -3.121  1.00  1.53           H  
ATOM    387 1HH2 ARG A  26      13.558  33.620  -5.392  1.00  1.53           H  
ATOM    388 2HH2 ARG A  26      12.893  34.967  -4.435  1.00  1.53           H  
ATOM    389  N   ASP A  27      19.404  29.834  -1.230  1.00  1.49           N  
ATOM    390  CA  ASP A  27      20.716  29.723  -0.625  1.00  1.49           C  
ATOM    391  C   ASP A  27      21.820  30.057  -1.597  1.00  1.49           C  
ATOM    392  O   ASP A  27      22.484  29.192  -2.183  1.00  1.49           O  
ATOM    393  CB  ASP A  27      20.941  28.329  -0.050  1.00  1.49           C  
ATOM    394  CG  ASP A  27      22.253  28.208   0.710  1.00  1.49           C  
ATOM    395  OD1 ASP A  27      23.109  29.088   0.582  1.00  1.49           O  
ATOM    396  OD2 ASP A  27      22.408  27.237   1.419  1.00  1.49           O  
ATOM    397  H   ASP A  27      18.944  28.995  -1.576  1.00  1.49           H  
ATOM    398  HA  ASP A  27      20.768  30.433   0.200  1.00  1.49           H  
ATOM    399 1HB  ASP A  27      20.114  28.076   0.617  1.00  1.49           H  
ATOM    400 2HB  ASP A  27      20.934  27.601  -0.859  1.00  1.49           H  
ATOM    401  N   LEU A  28      22.107  31.337  -1.660  1.00  1.48           N  
ATOM    402  CA  LEU A  28      23.096  31.828  -2.587  1.00  1.48           C  
ATOM    403  C   LEU A  28      24.514  31.638  -2.071  1.00  1.48           C  
ATOM    404  O   LEU A  28      25.465  32.038  -2.728  1.00  1.48           O  
ATOM    405  CB  LEU A  28      22.821  33.282  -2.962  1.00  1.48           C  
ATOM    406  CG  LEU A  28      21.513  33.481  -3.744  1.00  1.48           C  
ATOM    407  CD1 LEU A  28      21.289  34.954  -3.983  1.00  1.48           C  
ATOM    408  CD2 LEU A  28      21.576  32.707  -5.070  1.00  1.48           C  
ATOM    409  H   LEU A  28      21.511  31.972  -1.127  1.00  1.48           H  
ATOM    410  HA  LEU A  28      23.000  31.258  -3.498  1.00  1.48           H  
ATOM    411 1HB  LEU A  28      22.772  33.882  -2.055  1.00  1.48           H  
ATOM    412 2HB  LEU A  28      23.647  33.646  -3.581  1.00  1.48           H  
ATOM    413  HG  LEU A  28      20.692  33.101  -3.156  1.00  1.48           H  
ATOM    414 1HD1 LEU A  28      20.354  35.096  -4.523  1.00  1.48           H  
ATOM    415 2HD1 LEU A  28      21.239  35.472  -3.026  1.00  1.48           H  
ATOM    416 3HD1 LEU A  28      22.115  35.358  -4.575  1.00  1.48           H  
ATOM    417 1HD2 LEU A  28      20.640  32.841  -5.622  1.00  1.48           H  
ATOM    418 2HD2 LEU A  28      22.404  33.088  -5.664  1.00  1.48           H  
ATOM    419 3HD2 LEU A  28      21.726  31.650  -4.871  1.00  1.48           H  
ATOM    420  N   SER A  29      24.710  30.975  -0.921  1.00  1.46           N  
ATOM    421  CA  SER A  29      26.088  30.769  -0.479  1.00  1.46           C  
ATOM    422  C   SER A  29      26.761  29.755  -1.412  1.00  1.46           C  
ATOM    423  O   SER A  29      27.987  29.658  -1.458  1.00  1.46           O  
ATOM    424  CB  SER A  29      26.179  30.311   0.973  1.00  1.46           C  
ATOM    425  OG  SER A  29      25.745  28.994   1.152  1.00  1.46           O  
ATOM    426  H   SER A  29      23.935  30.568  -0.379  1.00  1.46           H  
ATOM    427  HA  SER A  29      26.624  31.715  -0.563  1.00  1.46           H  
ATOM    428 1HB  SER A  29      27.209  30.402   1.311  1.00  1.46           H  
ATOM    429 2HB  SER A  29      25.575  30.971   1.592  1.00  1.46           H  
ATOM    430  HG  SER A  29      24.779  28.989   0.968  1.00  1.46           H  
ATOM    431  N   ASN A  30      25.946  29.035  -2.206  1.00  1.40           N  
ATOM    432  CA  ASN A  30      26.448  28.067  -3.176  1.00  1.40           C  
ATOM    433  C   ASN A  30      26.703  28.744  -4.531  1.00  1.40           C  
ATOM    434  O   ASN A  30      27.156  28.111  -5.486  1.00  1.40           O  
ATOM    435  CB  ASN A  30      25.425  26.956  -3.329  1.00  1.40           C  
ATOM    436  CG  ASN A  30      25.335  26.085  -2.107  1.00  1.40           C  
ATOM    437  OD1 ASN A  30      26.363  25.710  -1.525  1.00  1.40           O  
ATOM    438  ND2 ASN A  30      24.134  25.773  -1.693  1.00  1.40           N  
ATOM    439  H   ASN A  30      24.932  29.149  -2.115  1.00  1.40           H  
ATOM    440  HA  ASN A  30      27.394  27.661  -2.818  1.00  1.40           H  
ATOM    441 1HB  ASN A  30      24.441  27.400  -3.514  1.00  1.40           H  
ATOM    442 2HB  ASN A  30      25.674  26.341  -4.194  1.00  1.40           H  
ATOM    443 1HD2 ASN A  30      24.014  25.211  -0.874  1.00  1.40           H  
ATOM    444 2HD2 ASN A  30      23.329  26.109  -2.181  1.00  1.40           H  
ATOM    445  N   PHE A  31      26.396  30.036  -4.591  1.00  1.29           N  
ATOM    446  CA  PHE A  31      26.526  30.891  -5.750  1.00  1.29           C  
ATOM    447  C   PHE A  31      27.163  32.212  -5.317  1.00  1.29           C  
ATOM    448  O   PHE A  31      26.475  33.225  -5.321  1.00  1.29           O  
ATOM    449  CB  PHE A  31      25.165  31.185  -6.346  1.00  1.29           C  
ATOM    450  CG  PHE A  31      24.369  29.993  -6.803  1.00  1.29           C  
ATOM    451  CD1 PHE A  31      23.429  29.398  -5.976  1.00  1.29           C  
ATOM    452  CD2 PHE A  31      24.533  29.489  -8.078  1.00  1.29           C  
ATOM    453  CE1 PHE A  31      22.681  28.342  -6.409  1.00  1.29           C  
ATOM    454  CE2 PHE A  31      23.785  28.428  -8.520  1.00  1.29           C  
ATOM    455  CZ  PHE A  31      22.854  27.852  -7.683  1.00  1.29           C  
ATOM    456  H   PHE A  31      26.055  30.496  -3.755  1.00  1.29           H  
ATOM    457  HA  PHE A  31      27.141  30.397  -6.501  1.00  1.29           H  
ATOM    458 1HB  PHE A  31      24.570  31.728  -5.612  1.00  1.29           H  
ATOM    459 2HB  PHE A  31      25.301  31.830  -7.183  1.00  1.29           H  
ATOM    460  HD1 PHE A  31      23.283  29.770  -4.981  1.00  1.29           H  
ATOM    461  HD2 PHE A  31      25.265  29.952  -8.742  1.00  1.29           H  
ATOM    462  HE1 PHE A  31      21.946  27.894  -5.744  1.00  1.29           H  
ATOM    463  HE2 PHE A  31      23.925  28.046  -9.530  1.00  1.29           H  
ATOM    464  HZ  PHE A  31      22.255  27.009  -8.030  1.00  1.29           H  
ATOM    465  N   PRO A  32      28.477  32.280  -5.067  1.00  1.15           N  
ATOM    466  CA  PRO A  32      29.181  33.350  -4.344  1.00  1.15           C  
ATOM    467  C   PRO A  32      28.768  34.791  -4.668  1.00  1.15           C  
ATOM    468  O   PRO A  32      28.817  35.653  -3.789  1.00  1.15           O  
ATOM    469  CB  PRO A  32      30.626  33.111  -4.790  1.00  1.15           C  
ATOM    470  CG  PRO A  32      30.702  31.617  -5.040  1.00  1.15           C  
ATOM    471  CD  PRO A  32      29.366  31.250  -5.637  1.00  1.15           C  
ATOM    472  HA  PRO A  32      29.077  33.164  -3.262  1.00  1.15           H  
ATOM    473 1HB  PRO A  32      30.845  33.718  -5.687  1.00  1.15           H  
ATOM    474 2HB  PRO A  32      31.318  33.450  -4.006  1.00  1.15           H  
ATOM    475 1HG  PRO A  32      31.545  31.387  -5.710  1.00  1.15           H  
ATOM    476 2HG  PRO A  32      30.899  31.087  -4.093  1.00  1.15           H  
ATOM    477 1HD  PRO A  32      29.393  31.316  -6.735  1.00  1.15           H  
ATOM    478 2HD  PRO A  32      29.089  30.248  -5.285  1.00  1.15           H  
ATOM    479  N   CYS A  33      28.366  35.031  -5.916  1.00  1.01           N  
ATOM    480  CA  CYS A  33      27.956  36.339  -6.430  1.00  1.01           C  
ATOM    481  C   CYS A  33      29.076  37.371  -6.471  1.00  1.01           C  
ATOM    482  O   CYS A  33      30.132  37.203  -5.856  1.00  1.01           O  
ATOM    483  CB  CYS A  33      26.759  36.905  -5.634  1.00  1.01           C  
ATOM    484  SG  CYS A  33      25.207  35.935  -5.818  1.00  1.01           S  
ATOM    485  H   CYS A  33      28.334  34.252  -6.546  1.00  1.01           H  
ATOM    486  HA  CYS A  33      27.621  36.188  -7.447  1.00  1.01           H  
ATOM    487 1HB  CYS A  33      26.990  36.979  -4.581  1.00  1.01           H  
ATOM    488 2HB  CYS A  33      26.550  37.918  -5.983  1.00  1.01           H  
ATOM    489  HG  CYS A  33      25.731  34.754  -5.433  1.00  1.01           H  
ATOM    490  N   THR A  34      28.845  38.427  -7.250  1.00  0.90           N  
ATOM    491  CA  THR A  34      29.817  39.494  -7.423  1.00  0.90           C  
ATOM    492  C   THR A  34      29.217  40.862  -7.677  1.00  0.90           C  
ATOM    493  O   THR A  34      28.167  41.002  -8.312  1.00  0.90           O  
ATOM    494  CB  THR A  34      30.764  39.179  -8.589  1.00  0.90           C  
ATOM    495  OG1 THR A  34      31.757  40.240  -8.704  1.00  0.90           O  
ATOM    496  CG2 THR A  34      29.990  39.024  -9.885  1.00  0.90           C  
ATOM    497  H   THR A  34      27.957  38.473  -7.742  1.00  0.90           H  
ATOM    498  HA  THR A  34      30.409  39.555  -6.511  1.00  0.90           H  
ATOM    499  HB  THR A  34      31.277  38.248  -8.374  1.00  0.90           H  
ATOM    500  HG1 THR A  34      31.331  41.117  -8.961  1.00  0.90           H  
ATOM    501 1HG2 THR A  34      30.689  38.784 -10.675  1.00  0.90           H  
ATOM    502 2HG2 THR A  34      29.259  38.220  -9.785  1.00  0.90           H  
ATOM    503 3HG2 THR A  34      29.479  39.955 -10.113  1.00  0.90           H  
ATOM    504  N   ALA A  35      29.939  41.867  -7.212  1.00  0.84           N  
ATOM    505  CA  ALA A  35      29.642  43.263  -7.468  1.00  0.84           C  
ATOM    506  C   ALA A  35      30.134  43.588  -8.855  1.00  0.84           C  
ATOM    507  O   ALA A  35      30.935  42.826  -9.406  1.00  0.84           O  
ATOM    508  CB  ALA A  35      30.302  44.166  -6.448  1.00  0.84           C  
ATOM    509  H   ALA A  35      30.769  41.643  -6.678  1.00  0.84           H  
ATOM    510  HA  ALA A  35      28.562  43.406  -7.438  1.00  0.84           H  
ATOM    511 1HB  ALA A  35      30.064  45.205  -6.679  1.00  0.84           H  
ATOM    512 2HB  ALA A  35      29.940  43.921  -5.452  1.00  0.84           H  
ATOM    513 3HB  ALA A  35      31.382  44.026  -6.489  1.00  0.84           H  
ATOM    514  N   ALA A  36      29.640  44.685  -9.418  1.00  0.84           N  
ATOM    515  CA  ALA A  36      30.101  45.176 -10.710  1.00  0.84           C  
ATOM    516  C   ALA A  36      31.540  45.647 -10.601  1.00  0.84           C  
ATOM    517  O   ALA A  36      32.069  45.843  -9.500  1.00  0.84           O  
ATOM    518  CB  ALA A  36      29.232  46.293 -11.208  1.00  0.84           C  
ATOM    519  H   ALA A  36      28.935  45.222  -8.925  1.00  0.84           H  
ATOM    520  HA  ALA A  36      30.064  44.353 -11.424  1.00  0.84           H  
ATOM    521 1HB  ALA A  36      29.603  46.601 -12.166  1.00  0.84           H  
ATOM    522 2HB  ALA A  36      28.228  45.940 -11.309  1.00  0.84           H  
ATOM    523 3HB  ALA A  36      29.258  47.127 -10.515  1.00  0.84           H  
ATOM    524  N   THR A  37      32.226  45.707 -11.723  1.00  0.88           N  
ATOM    525  CA  THR A  37      33.598  46.169 -11.696  1.00  0.88           C  
ATOM    526  C   THR A  37      34.042  47.095 -12.836  1.00  0.88           C  
ATOM    527  O   THR A  37      34.424  46.611 -13.903  1.00  0.88           O  
ATOM    528  CB  THR A  37      34.524  44.975 -11.583  1.00  0.88           C  
ATOM    529  OG1 THR A  37      34.169  44.268 -10.384  1.00  0.88           O  
ATOM    530  CG2 THR A  37      35.954  45.426 -11.535  1.00  0.88           C  
ATOM    531  H   THR A  37      31.780  45.495 -12.604  1.00  0.88           H  
ATOM    532  HA  THR A  37      33.725  46.694 -10.761  1.00  0.88           H  
ATOM    533  HB  THR A  37      34.388  44.314 -12.439  1.00  0.88           H  
ATOM    534  HG1 THR A  37      33.599  44.865  -9.809  1.00  0.88           H  
ATOM    535 1HG2 THR A  37      36.609  44.561 -11.444  1.00  0.88           H  
ATOM    536 2HG2 THR A  37      36.185  45.957 -12.451  1.00  0.88           H  
ATOM    537 3HG2 THR A  37      36.101  46.087 -10.682  1.00  0.88           H  
ATOM    538  N   PRO A  38      34.026  48.432 -12.683  1.00  0.95           N  
ATOM    539  CA  PRO A  38      34.428  49.393 -13.706  1.00  0.95           C  
ATOM    540  C   PRO A  38      35.955  49.519 -13.729  1.00  0.95           C  
ATOM    541  O   PRO A  38      36.506  50.603 -13.537  1.00  0.95           O  
ATOM    542  CB  PRO A  38      33.745  50.674 -13.224  1.00  0.95           C  
ATOM    543  CG  PRO A  38      33.768  50.548 -11.711  1.00  0.95           C  
ATOM    544  CD  PRO A  38      33.549  49.053 -11.432  1.00  0.95           C  
ATOM    545  HA  PRO A  38      34.031  49.072 -14.676  1.00  0.95           H  
ATOM    546 1HB  PRO A  38      34.287  51.554 -13.597  1.00  0.95           H  
ATOM    547 2HB  PRO A  38      32.720  50.723 -13.633  1.00  0.95           H  
ATOM    548 1HG  PRO A  38      34.729  50.913 -11.318  1.00  0.95           H  
ATOM    549 2HG  PRO A  38      32.983  51.180 -11.269  1.00  0.95           H  
ATOM    550 1HD  PRO A  38      34.181  48.775 -10.579  1.00  0.95           H  
ATOM    551 2HD  PRO A  38      32.481  48.819 -11.272  1.00  0.95           H  
ATOM    552  N   ASP A  39      36.622  48.386 -13.911  1.00  1.05           N  
ATOM    553  CA  ASP A  39      38.076  48.256 -13.867  1.00  1.05           C  
ATOM    554  C   ASP A  39      38.503  47.071 -14.742  1.00  1.05           C  
ATOM    555  O   ASP A  39      38.438  45.929 -14.280  1.00  1.05           O  
ATOM    556  CB  ASP A  39      38.562  48.051 -12.420  1.00  1.05           C  
ATOM    557  CG  ASP A  39      40.097  48.021 -12.245  1.00  1.05           C  
ATOM    558  OD1 ASP A  39      40.803  48.077 -13.219  1.00  1.05           O  
ATOM    559  OD2 ASP A  39      40.535  47.924 -11.122  1.00  1.05           O  
ATOM    560  H   ASP A  39      36.059  47.556 -14.090  1.00  1.05           H  
ATOM    561  HA  ASP A  39      38.507  49.185 -14.223  1.00  1.05           H  
ATOM    562 1HB  ASP A  39      38.159  48.848 -11.791  1.00  1.05           H  
ATOM    563 2HB  ASP A  39      38.176  47.119 -12.040  1.00  1.05           H  
ATOM    564  N   PRO A  40      38.983  47.281 -15.983  1.00  1.12           N  
ATOM    565  CA  PRO A  40      39.223  46.247 -16.983  1.00  1.12           C  
ATOM    566  C   PRO A  40      40.465  45.387 -16.736  1.00  1.12           C  
ATOM    567  O   PRO A  40      41.391  45.343 -17.551  1.00  1.12           O  
ATOM    568  CB  PRO A  40      39.391  47.075 -18.248  1.00  1.12           C  
ATOM    569  CG  PRO A  40      40.024  48.367 -17.768  1.00  1.12           C  
ATOM    570  CD  PRO A  40      39.385  48.634 -16.406  1.00  1.12           C  
ATOM    571  HA  PRO A  40      38.324  45.627 -17.047  1.00  1.12           H  
ATOM    572 1HB  PRO A  40      40.018  46.525 -18.968  1.00  1.12           H  
ATOM    573 2HB  PRO A  40      38.424  47.214 -18.720  1.00  1.12           H  
ATOM    574 1HG  PRO A  40      41.115  48.247 -17.700  1.00  1.12           H  
ATOM    575 2HG  PRO A  40      39.836  49.173 -18.494  1.00  1.12           H  
ATOM    576 1HD  PRO A  40      40.153  49.035 -15.715  1.00  1.12           H  
ATOM    577 2HD  PRO A  40      38.516  49.299 -16.505  1.00  1.12           H  
ATOM    578  N   SER A  41      40.459  44.696 -15.610  1.00  1.15           N  
ATOM    579  CA  SER A  41      41.520  43.800 -15.198  1.00  1.15           C  
ATOM    580  C   SER A  41      41.503  42.579 -16.124  1.00  1.15           C  
ATOM    581  O   SER A  41      40.494  42.338 -16.774  1.00  1.15           O  
ATOM    582  CB  SER A  41      41.282  43.435 -13.737  1.00  1.15           C  
ATOM    583  OG  SER A  41      40.096  42.696 -13.593  1.00  1.15           O  
ATOM    584  H   SER A  41      39.657  44.824 -15.000  1.00  1.15           H  
ATOM    585  HA  SER A  41      42.461  44.337 -15.290  1.00  1.15           H  
ATOM    586 1HB  SER A  41      42.107  42.876 -13.338  1.00  1.15           H  
ATOM    587 2HB  SER A  41      41.204  44.356 -13.147  1.00  1.15           H  
ATOM    588  HG  SER A  41      39.395  43.369 -13.590  1.00  1.15           H  
ATOM    589  N   PRO A  42      42.565  41.757 -16.207  1.00  1.13           N  
ATOM    590  CA  PRO A  42      42.631  40.542 -17.017  1.00  1.13           C  
ATOM    591  C   PRO A  42      41.445  39.591 -16.841  1.00  1.13           C  
ATOM    592  O   PRO A  42      41.067  38.887 -17.775  1.00  1.13           O  
ATOM    593  CB  PRO A  42      43.931  39.901 -16.530  1.00  1.13           C  
ATOM    594  CG  PRO A  42      44.788  41.072 -16.104  1.00  1.13           C  
ATOM    595  CD  PRO A  42      43.821  42.048 -15.472  1.00  1.13           C  
ATOM    596  HA  PRO A  42      42.721  40.836 -18.076  1.00  1.13           H  
ATOM    597 1HB  PRO A  42      43.715  39.198 -15.707  1.00  1.13           H  
ATOM    598 2HB  PRO A  42      44.385  39.313 -17.340  1.00  1.13           H  
ATOM    599 1HG  PRO A  42      45.568  40.733 -15.406  1.00  1.13           H  
ATOM    600 2HG  PRO A  42      45.308  41.495 -16.979  1.00  1.13           H  
ATOM    601 1HD  PRO A  42      43.729  41.819 -14.409  1.00  1.13           H  
ATOM    602 2HD  PRO A  42      44.181  43.065 -15.660  1.00  1.13           H  
ATOM    603  N   LEU A  43      40.844  39.568 -15.648  1.00  1.06           N  
ATOM    604  CA  LEU A  43      39.716  38.674 -15.410  1.00  1.06           C  
ATOM    605  C   LEU A  43      38.379  39.326 -15.768  1.00  1.06           C  
ATOM    606  O   LEU A  43      37.332  38.677 -15.727  1.00  1.06           O  
ATOM    607  CB  LEU A  43      39.718  38.231 -13.954  1.00  1.06           C  
ATOM    608  CG  LEU A  43      40.965  37.446 -13.538  1.00  1.06           C  
ATOM    609  CD1 LEU A  43      40.890  37.127 -12.059  1.00  1.06           C  
ATOM    610  CD2 LEU A  43      41.067  36.183 -14.381  1.00  1.06           C  
ATOM    611  H   LEU A  43      41.170  40.157 -14.897  1.00  1.06           H  
ATOM    612  HA  LEU A  43      39.840  37.794 -16.037  1.00  1.06           H  
ATOM    613 1HB  LEU A  43      39.645  39.116 -13.323  1.00  1.06           H  
ATOM    614 2HB  LEU A  43      38.844  37.604 -13.776  1.00  1.06           H  
ATOM    615  HG  LEU A  43      41.852  38.058 -13.704  1.00  1.06           H  
ATOM    616 1HD1 LEU A  43      41.783  36.578 -11.760  1.00  1.06           H  
ATOM    617 2HD1 LEU A  43      40.826  38.055 -11.491  1.00  1.06           H  
ATOM    618 3HD1 LEU A  43      40.008  36.518 -11.863  1.00  1.06           H  
ATOM    619 1HD2 LEU A  43      41.959  35.625 -14.095  1.00  1.06           H  
ATOM    620 2HD2 LEU A  43      40.185  35.563 -14.219  1.00  1.06           H  
ATOM    621 3HD2 LEU A  43      41.131  36.452 -15.438  1.00  1.06           H  
ATOM    622  N   ASN A  44      38.430  40.610 -16.121  1.00  0.97           N  
ATOM    623  CA  ASN A  44      37.275  41.400 -16.512  1.00  0.97           C  
ATOM    624  C   ASN A  44      37.602  42.273 -17.743  1.00  0.97           C  
ATOM    625  O   ASN A  44      37.643  43.489 -17.617  1.00  0.97           O  
ATOM    626  CB  ASN A  44      36.824  42.298 -15.368  1.00  0.97           C  
ATOM    627  CG  ASN A  44      36.376  41.555 -14.106  1.00  0.97           C  
ATOM    628  OD1 ASN A  44      35.230  41.067 -14.010  1.00  0.97           O  
ATOM    629  ND2 ASN A  44      37.268  41.459 -13.142  1.00  0.97           N  
ATOM    630  H   ASN A  44      39.328  41.077 -16.159  1.00  0.97           H  
ATOM    631  HA  ASN A  44      36.458  40.728 -16.778  1.00  0.97           H  
ATOM    632 1HB  ASN A  44      37.646  42.971 -15.105  1.00  0.97           H  
ATOM    633 2HB  ASN A  44      35.998  42.925 -15.713  1.00  0.97           H  
ATOM    634 1HD2 ASN A  44      37.035  40.985 -12.291  1.00  0.97           H  
ATOM    635 2HD2 ASN A  44      38.189  41.862 -13.263  1.00  0.97           H  
ATOM    636  N   PRO A  45      37.797  41.699 -18.956  1.00  0.88           N  
ATOM    637  CA  PRO A  45      38.149  42.394 -20.202  1.00  0.88           C  
ATOM    638  C   PRO A  45      37.117  43.455 -20.615  1.00  0.88           C  
ATOM    639  O   PRO A  45      37.391  44.293 -21.490  1.00  0.88           O  
ATOM    640  CB  PRO A  45      38.188  41.254 -21.213  1.00  0.88           C  
ATOM    641  CG  PRO A  45      38.463  40.021 -20.373  1.00  0.88           C  
ATOM    642  CD  PRO A  45      37.696  40.237 -19.123  1.00  0.88           C  
ATOM    643  HA  PRO A  45      39.141  42.848 -20.082  1.00  0.88           H  
ATOM    644 1HB  PRO A  45      37.229  41.207 -21.745  1.00  0.88           H  
ATOM    645 2HB  PRO A  45      38.968  41.447 -21.963  1.00  0.88           H  
ATOM    646 1HG  PRO A  45      38.175  39.092 -20.857  1.00  0.88           H  
ATOM    647 2HG  PRO A  45      39.546  39.939 -20.166  1.00  0.88           H  
ATOM    648 1HD  PRO A  45      36.647  39.926 -19.231  1.00  0.88           H  
ATOM    649 2HD  PRO A  45      38.218  39.668 -18.396  1.00  0.88           H  
ATOM    650  N   ALA A  46      35.913  43.351 -20.055  1.00  0.81           N  
ATOM    651  CA  ALA A  46      34.835  44.300 -20.262  1.00  0.81           C  
ATOM    652  C   ALA A  46      34.653  45.008 -18.935  1.00  0.81           C  
ATOM    653  O   ALA A  46      34.787  44.379 -17.888  1.00  0.81           O  
ATOM    654  CB  ALA A  46      33.554  43.612 -20.700  1.00  0.81           C  
ATOM    655  H   ALA A  46      35.749  42.609 -19.395  1.00  0.81           H  
ATOM    656  HA  ALA A  46      35.130  45.035 -21.003  1.00  0.81           H  
ATOM    657 1HB  ALA A  46      32.766  44.360 -20.818  1.00  0.81           H  
ATOM    658 2HB  ALA A  46      33.718  43.101 -21.651  1.00  0.81           H  
ATOM    659 3HB  ALA A  46      33.253  42.884 -19.947  1.00  0.81           H  
ATOM    660  N   VAL A  47      34.307  46.278 -18.962  1.00  0.75           N  
ATOM    661  CA  VAL A  47      34.087  47.000 -17.723  1.00  0.75           C  
ATOM    662  C   VAL A  47      32.630  46.926 -17.368  1.00  0.75           C  
ATOM    663  O   VAL A  47      31.773  46.905 -18.257  1.00  0.75           O  
ATOM    664  CB  VAL A  47      34.518  48.473 -17.838  1.00  0.75           C  
ATOM    665  CG1 VAL A  47      35.988  48.572 -18.082  1.00  0.75           C  
ATOM    666  CG2 VAL A  47      33.799  49.115 -18.956  1.00  0.75           C  
ATOM    667  H   VAL A  47      34.167  46.736 -19.855  1.00  0.75           H  
ATOM    668  HA  VAL A  47      34.668  46.530 -16.927  1.00  0.75           H  
ATOM    669  HB  VAL A  47      34.281  48.978 -16.915  1.00  0.75           H  
ATOM    670 1HG1 VAL A  47      36.282  49.621 -18.152  1.00  0.75           H  
ATOM    671 2HG1 VAL A  47      36.507  48.099 -17.255  1.00  0.75           H  
ATOM    672 3HG1 VAL A  47      36.230  48.061 -19.014  1.00  0.75           H  
ATOM    673 1HG2 VAL A  47      34.076  50.161 -19.018  1.00  0.75           H  
ATOM    674 2HG2 VAL A  47      34.054  48.622 -19.878  1.00  0.75           H  
ATOM    675 3HG2 VAL A  47      32.750  49.030 -18.784  1.00  0.75           H  
ATOM    676  N   SER A  48      32.327  46.920 -16.076  1.00  0.71           N  
ATOM    677  CA  SER A  48      30.923  46.870 -15.708  1.00  0.71           C  
ATOM    678  C   SER A  48      30.493  47.800 -14.593  1.00  0.71           C  
ATOM    679  O   SER A  48      31.287  48.179 -13.737  1.00  0.71           O  
ATOM    680  CB  SER A  48      30.552  45.429 -15.377  1.00  0.71           C  
ATOM    681  OG  SER A  48      31.332  44.897 -14.330  1.00  0.71           O  
ATOM    682  H   SER A  48      33.065  46.912 -15.372  1.00  0.71           H  
ATOM    683  HA  SER A  48      30.373  47.161 -16.583  1.00  0.71           H  
ATOM    684 1HB  SER A  48      29.496  45.387 -15.107  1.00  0.71           H  
ATOM    685 2HB  SER A  48      30.679  44.827 -16.263  1.00  0.71           H  
ATOM    686  HG  SER A  48      32.204  44.727 -14.720  1.00  0.71           H  
ATOM    687  N   LYS A  49      29.198  48.133 -14.598  1.00  0.69           N  
ATOM    688  CA  LYS A  49      28.619  48.996 -13.565  1.00  0.69           C  
ATOM    689  C   LYS A  49      27.151  48.663 -13.282  1.00  0.69           C  
ATOM    690  O   LYS A  49      26.429  48.210 -14.175  1.00  0.69           O  
ATOM    691  CB  LYS A  49      28.712  50.458 -13.991  1.00  0.69           C  
ATOM    692  CG  LYS A  49      27.778  50.851 -15.109  1.00  0.69           C  
ATOM    693  CD  LYS A  49      28.060  52.264 -15.590  1.00  0.69           C  
ATOM    694  CE  LYS A  49      27.862  53.263 -14.490  1.00  0.69           C  
ATOM    695  NZ  LYS A  49      27.883  54.655 -14.995  1.00  0.69           N  
ATOM    696  H   LYS A  49      28.629  47.779 -15.369  1.00  0.69           H  
ATOM    697  HA  LYS A  49      29.182  48.865 -12.643  1.00  0.69           H  
ATOM    698 1HB  LYS A  49      28.493  51.097 -13.137  1.00  0.69           H  
ATOM    699 2HB  LYS A  49      29.732  50.676 -14.313  1.00  0.69           H  
ATOM    700 1HG  LYS A  49      27.906  50.162 -15.925  1.00  0.69           H  
ATOM    701 2HG  LYS A  49      26.743  50.790 -14.766  1.00  0.69           H  
ATOM    702 1HD  LYS A  49      29.085  52.339 -15.927  1.00  0.69           H  
ATOM    703 2HD  LYS A  49      27.399  52.520 -16.425  1.00  0.69           H  
ATOM    704 1HE  LYS A  49      26.927  53.069 -13.996  1.00  0.69           H  
ATOM    705 2HE  LYS A  49      28.665  53.146 -13.766  1.00  0.69           H  
ATOM    706 1HZ  LYS A  49      27.755  55.295 -14.233  1.00  0.69           H  
ATOM    707 2HZ  LYS A  49      28.759  54.841 -15.448  1.00  0.69           H  
ATOM    708 3HZ  LYS A  49      27.118  54.791 -15.674  1.00  0.69           H  
ATOM    709  N   ASP A  50      26.699  48.941 -12.050  1.00  0.69           N  
ATOM    710  CA  ASP A  50      25.297  48.722 -11.662  1.00  0.69           C  
ATOM    711  C   ASP A  50      24.460  50.010 -11.600  1.00  0.69           C  
ATOM    712  O   ASP A  50      24.778  50.934 -10.846  1.00  0.69           O  
ATOM    713  CB  ASP A  50      25.220  47.994 -10.305  1.00  0.69           C  
ATOM    714  CG  ASP A  50      25.727  46.562 -10.402  1.00  0.69           C  
ATOM    715  OD1 ASP A  50      25.828  46.114 -11.508  1.00  0.69           O  
ATOM    716  OD2 ASP A  50      26.050  45.921  -9.413  1.00  0.69           O  
ATOM    717  H   ASP A  50      27.340  49.315 -11.364  1.00  0.69           H  
ATOM    718  HA  ASP A  50      24.840  48.074 -12.406  1.00  0.69           H  
ATOM    719 1HB  ASP A  50      25.802  48.535  -9.562  1.00  0.69           H  
ATOM    720 2HB  ASP A  50      24.181  47.977  -9.966  1.00  0.69           H  
ATOM    721  N   LEU A  51      23.403  50.066 -12.410  1.00  0.71           N  
ATOM    722  CA  LEU A  51      22.492  51.210 -12.445  1.00  0.71           C  
ATOM    723  C   LEU A  51      21.135  50.810 -11.883  1.00  0.71           C  
ATOM    724  O   LEU A  51      20.695  49.696 -12.113  1.00  0.71           O  
ATOM    725  CB  LEU A  51      22.244  51.689 -13.876  1.00  0.71           C  
ATOM    726  CG  LEU A  51      23.420  52.152 -14.677  1.00  0.71           C  
ATOM    727  CD1 LEU A  51      22.943  52.535 -16.053  1.00  0.71           C  
ATOM    728  CD2 LEU A  51      24.035  53.316 -14.003  1.00  0.71           C  
ATOM    729  H   LEU A  51      23.213  49.260 -13.005  1.00  0.71           H  
ATOM    730  HA  LEU A  51      22.932  52.010 -11.857  1.00  0.71           H  
ATOM    731 1HB  LEU A  51      21.793  50.864 -14.428  1.00  0.71           H  
ATOM    732 2HB  LEU A  51      21.517  52.498 -13.850  1.00  0.71           H  
ATOM    733  HG  LEU A  51      24.152  51.346 -14.776  1.00  0.71           H  
ATOM    734 1HD1 LEU A  51      23.787  52.881 -16.642  1.00  0.71           H  
ATOM    735 2HD1 LEU A  51      22.483  51.681 -16.537  1.00  0.71           H  
ATOM    736 3HD1 LEU A  51      22.224  53.337 -15.961  1.00  0.71           H  
ATOM    737 1HD2 LEU A  51      24.868  53.670 -14.600  1.00  0.71           H  
ATOM    738 2HD2 LEU A  51      23.296  54.113 -13.914  1.00  0.71           H  
ATOM    739 3HD2 LEU A  51      24.381  53.027 -13.008  1.00  0.71           H  
ATOM    740  N   PRO A  52      20.406  51.668 -11.180  1.00  0.75           N  
ATOM    741  CA  PRO A  52      19.052  51.386 -10.752  1.00  0.75           C  
ATOM    742  C   PRO A  52      18.141  51.491 -11.955  1.00  0.75           C  
ATOM    743  O   PRO A  52      18.460  52.218 -12.886  1.00  0.75           O  
ATOM    744  CB  PRO A  52      18.781  52.492  -9.729  1.00  0.75           C  
ATOM    745  CG  PRO A  52      19.663  53.652 -10.203  1.00  0.75           C  
ATOM    746  CD  PRO A  52      20.919  52.987 -10.794  1.00  0.75           C  
ATOM    747  HA  PRO A  52      18.997  50.388 -10.295  1.00  0.75           H  
ATOM    748 1HB  PRO A  52      17.705  52.745  -9.725  1.00  0.75           H  
ATOM    749 2HB  PRO A  52      19.031  52.141  -8.718  1.00  0.75           H  
ATOM    750 1HG  PRO A  52      19.116  54.253 -10.943  1.00  0.75           H  
ATOM    751 2HG  PRO A  52      19.888  54.321  -9.358  1.00  0.75           H  
ATOM    752 1HD  PRO A  52      21.246  53.558 -11.675  1.00  0.75           H  
ATOM    753 2HD  PRO A  52      21.712  52.890 -10.034  1.00  0.75           H  
ATOM    754  N   VAL A  53      17.001  50.822 -11.918  1.00  0.80           N  
ATOM    755  CA  VAL A  53      15.957  51.031 -12.924  1.00  0.80           C  
ATOM    756  C   VAL A  53      14.750  51.665 -12.274  1.00  0.80           C  
ATOM    757  O   VAL A  53      14.226  52.689 -12.715  1.00  0.80           O  
ATOM    758  CB  VAL A  53      15.513  49.703 -13.565  1.00  0.80           C  
ATOM    759  CG1 VAL A  53      14.362  49.916 -14.527  1.00  0.80           C  
ATOM    760  CG2 VAL A  53      16.597  49.149 -14.276  1.00  0.80           C  
ATOM    761  H   VAL A  53      16.830  50.160 -11.160  1.00  0.80           H  
ATOM    762  HA  VAL A  53      16.339  51.686 -13.697  1.00  0.80           H  
ATOM    763  HB  VAL A  53      15.186  49.017 -12.783  1.00  0.80           H  
ATOM    764 1HG1 VAL A  53      14.070  48.960 -14.964  1.00  0.80           H  
ATOM    765 2HG1 VAL A  53      13.514  50.339 -13.991  1.00  0.80           H  
ATOM    766 3HG1 VAL A  53      14.656  50.582 -15.302  1.00  0.80           H  
ATOM    767 1HG2 VAL A  53      16.285  48.208 -14.718  1.00  0.80           H  
ATOM    768 2HG2 VAL A  53      16.898  49.848 -15.059  1.00  0.80           H  
ATOM    769 3HG2 VAL A  53      17.411  48.984 -13.605  1.00  0.80           H  
ATOM    770  N   ASN A  54      14.304  50.984 -11.237  1.00  0.86           N  
ATOM    771  CA  ASN A  54      13.127  51.296 -10.457  1.00  0.86           C  
ATOM    772  C   ASN A  54      13.286  50.441  -9.204  1.00  0.86           C  
ATOM    773  O   ASN A  54      13.094  49.243  -9.355  1.00  0.86           O  
ATOM    774  CB  ASN A  54      11.876  50.956 -11.250  1.00  0.86           C  
ATOM    775  CG  ASN A  54      10.599  51.347 -10.556  1.00  0.86           C  
ATOM    776  OD1 ASN A  54      10.462  51.281  -9.318  1.00  0.86           O  
ATOM    777  ND2 ASN A  54       9.640  51.783 -11.340  1.00  0.86           N  
ATOM    778  H   ASN A  54      14.846  50.168 -10.953  1.00  0.86           H  
ATOM    779  HA  ASN A  54      13.107  52.341 -10.262  1.00  0.86           H  
ATOM    780 1HB  ASN A  54      11.905  51.455 -12.221  1.00  0.86           H  
ATOM    781 2HB  ASN A  54      11.849  49.880 -11.447  1.00  0.86           H  
ATOM    782 1HD2 ASN A  54       8.764  52.066 -10.952  1.00  0.86           H  
ATOM    783 2HD2 ASN A  54       9.787  51.835 -12.333  1.00  0.86           H  
ATOM    784  N   GLN A  55      13.613  50.914  -7.965  1.00  0.90           N  
ATOM    785  CA  GLN A  55      13.707  52.229  -7.276  1.00  0.90           C  
ATOM    786  C   GLN A  55      12.596  52.127  -6.244  1.00  0.90           C  
ATOM    787  O   GLN A  55      12.821  52.286  -5.046  1.00  0.90           O  
ATOM    788  CB  GLN A  55      13.537  53.507  -8.103  1.00  0.90           C  
ATOM    789  CG  GLN A  55      13.744  54.784  -7.313  1.00  0.90           C  
ATOM    790  CD  GLN A  55      15.189  54.957  -6.849  1.00  0.90           C  
ATOM    791  OE1 GLN A  55      16.123  54.914  -7.658  1.00  0.90           O  
ATOM    792  NE2 GLN A  55      15.377  55.159  -5.548  1.00  0.90           N  
ATOM    793  H   GLN A  55      13.776  50.167  -7.309  1.00  0.90           H  
ATOM    794  HA  GLN A  55      14.657  52.298  -6.748  1.00  0.90           H  
ATOM    795 1HB  GLN A  55      14.276  53.539  -8.904  1.00  0.90           H  
ATOM    796 2HB  GLN A  55      12.533  53.561  -8.523  1.00  0.90           H  
ATOM    797 1HG  GLN A  55      13.480  55.636  -7.940  1.00  0.90           H  
ATOM    798 2HG  GLN A  55      13.100  54.755  -6.432  1.00  0.90           H  
ATOM    799 1HE2 GLN A  55      16.303  55.282  -5.188  1.00  0.90           H  
ATOM    800 2HE2 GLN A  55      14.592  55.188  -4.929  1.00  0.90           H  
ATOM    801  N   LEU A  56      11.405  51.795  -6.732  1.00  0.91           N  
ATOM    802  CA  LEU A  56      10.258  51.499  -5.891  1.00  0.91           C  
ATOM    803  C   LEU A  56      10.073  49.974  -5.901  1.00  0.91           C  
ATOM    804  O   LEU A  56       9.712  49.363  -4.898  1.00  0.91           O  
ATOM    805  CB  LEU A  56       9.014  52.196  -6.439  1.00  0.91           C  
ATOM    806  CG  LEU A  56       9.126  53.717  -6.538  1.00  0.91           C  
ATOM    807  CD1 LEU A  56       7.860  54.267  -7.151  1.00  0.91           C  
ATOM    808  CD2 LEU A  56       9.384  54.299  -5.164  1.00  0.91           C  
ATOM    809  H   LEU A  56      11.281  51.711  -7.733  1.00  0.91           H  
ATOM    810  HA  LEU A  56      10.452  51.832  -4.872  1.00  0.91           H  
ATOM    811 1HB  LEU A  56       8.796  51.805  -7.430  1.00  0.91           H  
ATOM    812 2HB  LEU A  56       8.173  51.964  -5.788  1.00  0.91           H  
ATOM    813  HG  LEU A  56       9.956  53.975  -7.198  1.00  0.91           H  
ATOM    814 1HD1 LEU A  56       7.940  55.350  -7.240  1.00  0.91           H  
ATOM    815 2HD1 LEU A  56       7.717  53.830  -8.140  1.00  0.91           H  
ATOM    816 3HD1 LEU A  56       7.011  54.017  -6.516  1.00  0.91           H  
ATOM    817 1HD2 LEU A  56       9.472  55.383  -5.238  1.00  0.91           H  
ATOM    818 2HD2 LEU A  56       8.557  54.046  -4.499  1.00  0.91           H  
ATOM    819 3HD2 LEU A  56      10.312  53.886  -4.762  1.00  0.91           H  
ATOM    820  N   LYS A  57      10.372  49.371  -7.064  1.00  0.88           N  
ATOM    821  CA  LYS A  57      10.259  47.925  -7.313  1.00  0.88           C  
ATOM    822  C   LYS A  57      11.556  47.154  -6.995  1.00  0.88           C  
ATOM    823  O   LYS A  57      11.624  45.940  -7.165  1.00  0.88           O  
ATOM    824  CB  LYS A  57       9.848  47.681  -8.770  1.00  0.88           C  
ATOM    825  CG  LYS A  57       8.431  48.179  -9.124  1.00  0.88           C  
ATOM    826  CD  LYS A  57       8.085  47.957 -10.621  1.00  0.88           C  
ATOM    827  CE  LYS A  57       6.621  48.362 -10.939  1.00  0.88           C  
ATOM    828  NZ  LYS A  57       6.261  48.198 -12.410  1.00  0.88           N  
ATOM    829  H   LYS A  57      10.643  49.963  -7.846  1.00  0.88           H  
ATOM    830  HA  LYS A  57       9.476  47.530  -6.665  1.00  0.88           H  
ATOM    831 1HB  LYS A  57      10.553  48.189  -9.435  1.00  0.88           H  
ATOM    832 2HB  LYS A  57       9.902  46.617  -8.999  1.00  0.88           H  
ATOM    833 1HG  LYS A  57       7.699  47.656  -8.507  1.00  0.88           H  
ATOM    834 2HG  LYS A  57       8.369  49.246  -8.908  1.00  0.88           H  
ATOM    835 1HD  LYS A  57       8.746  48.579 -11.234  1.00  0.88           H  
ATOM    836 2HD  LYS A  57       8.253  46.921 -10.907  1.00  0.88           H  
ATOM    837 1HE  LYS A  57       5.950  47.747 -10.344  1.00  0.88           H  
ATOM    838 2HE  LYS A  57       6.485  49.406 -10.663  1.00  0.88           H  
ATOM    839 1HZ  LYS A  57       5.316  48.475 -12.585  1.00  0.88           H  
ATOM    840 2HZ  LYS A  57       6.877  48.776 -12.977  1.00  0.88           H  
ATOM    841 3HZ  LYS A  57       6.355  47.229 -12.747  1.00  0.88           H  
ATOM    842  N   SER A  58      12.584  47.873  -6.560  1.00  0.83           N  
ATOM    843  CA  SER A  58      13.919  47.332  -6.253  1.00  0.83           C  
ATOM    844  C   SER A  58      14.590  46.525  -7.377  1.00  0.83           C  
ATOM    845  O   SER A  58      15.197  45.481  -7.120  1.00  0.83           O  
ATOM    846  CB  SER A  58      13.864  46.469  -5.014  1.00  0.83           C  
ATOM    847  OG  SER A  58      13.452  47.210  -3.897  1.00  0.83           O  
ATOM    848  H   SER A  58      12.415  48.855  -6.427  1.00  0.83           H  
ATOM    849  HA  SER A  58      14.568  48.181  -6.034  1.00  0.83           H  
ATOM    850 1HB  SER A  58      13.182  45.636  -5.172  1.00  0.83           H  
ATOM    851 2HB  SER A  58      14.851  46.048  -4.827  1.00  0.83           H  
ATOM    852  HG  SER A  58      13.437  46.595  -3.161  1.00  0.83           H  
ATOM    853  N   THR A  59      14.536  47.045  -8.600  1.00  0.76           N  
ATOM    854  CA  THR A  59      15.168  46.426  -9.762  1.00  0.76           C  
ATOM    855  C   THR A  59      16.323  47.292 -10.274  1.00  0.76           C  
ATOM    856  O   THR A  59      16.329  48.527 -10.100  1.00  0.76           O  
ATOM    857  CB  THR A  59      14.137  46.213 -10.881  1.00  0.76           C  
ATOM    858  OG1 THR A  59      13.633  47.482 -11.315  1.00  0.76           O  
ATOM    859  CG2 THR A  59      12.991  45.370 -10.373  1.00  0.76           C  
ATOM    860  H   THR A  59      14.004  47.888  -8.735  1.00  0.76           H  
ATOM    861  HA  THR A  59      15.573  45.454  -9.474  1.00  0.76           H  
ATOM    862  HB  THR A  59      14.609  45.712 -11.725  1.00  0.76           H  
ATOM    863  HG1 THR A  59      13.371  48.006 -10.532  1.00  0.76           H  
ATOM    864 1HG2 THR A  59      12.277  45.234 -11.165  1.00  0.76           H  
ATOM    865 2HG2 THR A  59      13.367  44.402 -10.047  1.00  0.76           H  
ATOM    866 3HG2 THR A  59      12.512  45.869  -9.544  1.00  0.76           H  
ATOM    867  N   TRP A  60      17.281  46.630 -10.931  1.00  0.70           N  
ATOM    868  CA  TRP A  60      18.511  47.287 -11.406  1.00  0.70           C  
ATOM    869  C   TRP A  60      19.138  46.622 -12.631  1.00  0.70           C  
ATOM    870  O   TRP A  60      18.792  45.498 -12.975  1.00  0.70           O  
ATOM    871  CB  TRP A  60      19.527  47.350 -10.250  1.00  0.70           C  
ATOM    872  CG  TRP A  60      19.902  46.034  -9.664  1.00  0.70           C  
ATOM    873  CD1 TRP A  60      19.212  45.331  -8.718  1.00  0.70           C  
ATOM    874  CD2 TRP A  60      21.074  45.255  -9.964  1.00  0.70           C  
ATOM    875  NE1 TRP A  60      19.877  44.167  -8.419  1.00  0.70           N  
ATOM    876  CE2 TRP A  60      21.019  44.105  -9.171  1.00  0.70           C  
ATOM    877  CE3 TRP A  60      22.145  45.436 -10.814  1.00  0.70           C  
ATOM    878  CZ2 TRP A  60      22.004  43.138  -9.222  1.00  0.70           C  
ATOM    879  CZ3 TRP A  60      23.115  44.477 -10.849  1.00  0.70           C  
ATOM    880  CH2 TRP A  60      23.057  43.366 -10.090  1.00  0.70           C  
ATOM    881  H   TRP A  60      17.132  45.629 -11.077  1.00  0.70           H  
ATOM    882  HA  TRP A  60      18.268  48.308 -11.673  1.00  0.70           H  
ATOM    883 1HB  TRP A  60      20.443  47.813 -10.599  1.00  0.70           H  
ATOM    884 2HB  TRP A  60      19.132  47.979  -9.455  1.00  0.70           H  
ATOM    885  HD1 TRP A  60      18.269  45.644  -8.265  1.00  0.70           H  
ATOM    886  HE1 TRP A  60      19.575  43.469  -7.751  1.00  0.70           H  
ATOM    887  HE3 TRP A  60      22.222  46.330 -11.437  1.00  0.70           H  
ATOM    888  HZ2 TRP A  60      21.970  42.235  -8.606  1.00  0.70           H  
ATOM    889  HZ3 TRP A  60      23.938  44.637 -11.495  1.00  0.70           H  
ATOM    890  HH2 TRP A  60      23.862  42.648 -10.172  1.00  0.70           H  
ATOM    891  N   LEU A  61      20.035  47.329 -13.315  1.00  0.65           N  
ATOM    892  CA  LEU A  61      20.715  46.775 -14.483  1.00  0.65           C  
ATOM    893  C   LEU A  61      22.203  46.676 -14.299  1.00  0.65           C  
ATOM    894  O   LEU A  61      22.821  47.611 -13.787  1.00  0.65           O  
ATOM    895  CB  LEU A  61      20.607  47.707 -15.675  1.00  0.65           C  
ATOM    896  CG  LEU A  61      19.324  48.189 -16.062  1.00  0.65           C  
ATOM    897  CD1 LEU A  61      19.463  49.130 -17.192  1.00  0.65           C  
ATOM    898  CD2 LEU A  61      18.463  47.112 -16.391  1.00  0.65           C  
ATOM    899  H   LEU A  61      20.272  48.257 -12.994  1.00  0.65           H  
ATOM    900  HA  LEU A  61      20.338  45.789 -14.697  1.00  0.65           H  
ATOM    901 1HB  LEU A  61      21.228  48.578 -15.476  1.00  0.65           H  
ATOM    902 2HB  LEU A  61      21.027  47.190 -16.524  1.00  0.65           H  
ATOM    903  HG  LEU A  61      18.935  48.738 -15.259  1.00  0.65           H  
ATOM    904 1HD1 LEU A  61      18.476  49.505 -17.446  1.00  0.65           H  
ATOM    905 2HD1 LEU A  61      20.115  49.945 -16.888  1.00  0.65           H  
ATOM    906 3HD1 LEU A  61      19.883  48.643 -18.034  1.00  0.65           H  
ATOM    907 1HD2 LEU A  61      17.513  47.526 -16.652  1.00  0.65           H  
ATOM    908 2HD2 LEU A  61      18.871  46.545 -17.227  1.00  0.65           H  
ATOM    909 3HD2 LEU A  61      18.362  46.484 -15.531  1.00  0.65           H  
ATOM    910  N   ARG A  62      22.818  45.643 -14.848  1.00  0.62           N  
ATOM    911  CA  ARG A  62      24.268  45.698 -14.900  1.00  0.62           C  
ATOM    912  C   ARG A  62      24.675  45.913 -16.340  1.00  0.62           C  
ATOM    913  O   ARG A  62      24.199  45.224 -17.241  1.00  0.62           O  
ATOM    914  CB  ARG A  62      24.942  44.475 -14.369  1.00  0.62           C  
ATOM    915  CG  ARG A  62      26.419  44.596 -14.361  1.00  0.62           C  
ATOM    916  CD  ARG A  62      26.995  43.529 -13.612  1.00  0.62           C  
ATOM    917  NE  ARG A  62      26.801  43.662 -12.217  1.00  0.62           N  
ATOM    918  CZ  ARG A  62      27.134  42.715 -11.357  1.00  0.62           C  
ATOM    919  NH1 ARG A  62      27.642  41.598 -11.845  1.00  0.62           N  
ATOM    920  NH2 ARG A  62      26.971  42.910 -10.056  1.00  0.62           N  
ATOM    921  H   ARG A  62      22.299  44.840 -15.203  1.00  0.62           H  
ATOM    922  HA  ARG A  62      24.624  46.538 -14.310  1.00  0.62           H  
ATOM    923 1HB  ARG A  62      24.645  44.286 -13.382  1.00  0.62           H  
ATOM    924 2HB  ARG A  62      24.673  43.611 -14.973  1.00  0.62           H  
ATOM    925 1HG  ARG A  62      26.816  44.601 -15.368  1.00  0.62           H  
ATOM    926 2HG  ARG A  62      26.691  45.532 -13.866  1.00  0.62           H  
ATOM    927 1HD  ARG A  62      26.490  42.622 -13.903  1.00  0.62           H  
ATOM    928 2HD  ARG A  62      28.064  43.458 -13.807  1.00  0.62           H  
ATOM    929  HE  ARG A  62      26.412  44.541 -11.858  1.00  0.62           H  
ATOM    930 1HH1 ARG A  62      27.754  41.500 -12.870  1.00  0.62           H  
ATOM    931 2HH1 ARG A  62      27.912  40.834 -11.238  1.00  0.62           H  
ATOM    932 1HH2 ARG A  62      26.588  43.820  -9.718  1.00  0.62           H  
ATOM    933 2HH2 ARG A  62      27.280  42.190  -9.390  1.00  0.62           H  
ATOM    934  N   LEU A  63      25.511  46.901 -16.565  1.00  0.62           N  
ATOM    935  CA  LEU A  63      25.976  47.229 -17.901  1.00  0.62           C  
ATOM    936  C   LEU A  63      27.382  46.724 -18.109  1.00  0.62           C  
ATOM    937  O   LEU A  63      28.235  46.942 -17.254  1.00  0.62           O  
ATOM    938  CB  LEU A  63      25.993  48.738 -18.090  1.00  0.62           C  
ATOM    939  CG  LEU A  63      24.733  49.454 -18.473  1.00  0.62           C  
ATOM    940  CD1 LEU A  63      23.589  49.102 -17.507  1.00  0.62           C  
ATOM    941  CD2 LEU A  63      25.059  50.935 -18.420  1.00  0.62           C  
ATOM    942  H   LEU A  63      25.848  47.439 -15.765  1.00  0.62           H  
ATOM    943  HA  LEU A  63      25.322  46.765 -18.638  1.00  0.62           H  
ATOM    944 1HB  LEU A  63      26.310  49.172 -17.156  1.00  0.62           H  
ATOM    945 2HB  LEU A  63      26.743  48.968 -18.842  1.00  0.62           H  
ATOM    946  HG  LEU A  63      24.434  49.183 -19.475  1.00  0.62           H  
ATOM    947 1HD1 LEU A  63      22.691  49.647 -17.793  1.00  0.62           H  
ATOM    948 2HD1 LEU A  63      23.391  48.044 -17.561  1.00  0.62           H  
ATOM    949 3HD1 LEU A  63      23.869  49.368 -16.486  1.00  0.62           H  
ATOM    950 1HD2 LEU A  63      24.194  51.511 -18.683  1.00  0.62           H  
ATOM    951 2HD2 LEU A  63      25.370  51.199 -17.410  1.00  0.62           H  
ATOM    952 3HD2 LEU A  63      25.867  51.162 -19.113  1.00  0.62           H  
ATOM    953  N   TYR A  64      27.617  46.057 -19.237  1.00  0.63           N  
ATOM    954  CA  TYR A  64      28.938  45.573 -19.618  1.00  0.63           C  
ATOM    955  C   TYR A  64      29.393  46.221 -20.929  1.00  0.63           C  
ATOM    956  O   TYR A  64      28.742  46.097 -21.975  1.00  0.63           O  
ATOM    957  CB  TYR A  64      28.920  44.062 -19.784  1.00  0.63           C  
ATOM    958  CG  TYR A  64      28.607  43.295 -18.560  1.00  0.63           C  
ATOM    959  CD1 TYR A  64      27.283  43.104 -18.164  1.00  0.63           C  
ATOM    960  CD2 TYR A  64      29.634  42.760 -17.836  1.00  0.63           C  
ATOM    961  CE1 TYR A  64      27.021  42.374 -17.023  1.00  0.63           C  
ATOM    962  CE2 TYR A  64      29.377  42.043 -16.708  1.00  0.63           C  
ATOM    963  CZ  TYR A  64      28.092  41.845 -16.290  1.00  0.63           C  
ATOM    964  OH  TYR A  64      27.863  41.122 -15.136  1.00  0.63           O  
ATOM    965  H   TYR A  64      26.840  45.866 -19.859  1.00  0.63           H  
ATOM    966  HA  TYR A  64      29.649  45.841 -18.841  1.00  0.63           H  
ATOM    967 1HB  TYR A  64      28.193  43.808 -20.525  1.00  0.63           H  
ATOM    968 2HB  TYR A  64      29.889  43.727 -20.152  1.00  0.63           H  
ATOM    969  HD1 TYR A  64      26.461  43.527 -18.751  1.00  0.63           H  
ATOM    970  HD2 TYR A  64      30.665  42.910 -18.159  1.00  0.63           H  
ATOM    971  HE1 TYR A  64      25.992  42.217 -16.699  1.00  0.63           H  
ATOM    972  HE2 TYR A  64      30.200  41.627 -16.140  1.00  0.63           H  
ATOM    973  HH  TYR A  64      28.715  40.893 -14.716  1.00  0.63           H  
ATOM    974  N   LEU A  65      30.504  46.936 -20.861  1.00  0.66           N  
ATOM    975  CA  LEU A  65      31.053  47.655 -22.005  1.00  0.66           C  
ATOM    976  C   LEU A  65      32.449  47.060 -22.306  1.00  0.66           C  
ATOM    977  O   LEU A  65      33.282  46.994 -21.411  1.00  0.66           O  
ATOM    978  CB  LEU A  65      31.105  49.146 -21.625  1.00  0.66           C  
ATOM    979  CG  LEU A  65      31.702  50.167 -22.589  1.00  0.66           C  
ATOM    980  CD1 LEU A  65      30.843  50.338 -23.807  1.00  0.66           C  
ATOM    981  CD2 LEU A  65      31.807  51.473 -21.882  1.00  0.66           C  
ATOM    982  H   LEU A  65      30.990  46.985 -19.963  1.00  0.66           H  
ATOM    983  HA  LEU A  65      30.377  47.549 -22.841  1.00  0.66           H  
ATOM    984 1HB  LEU A  65      30.081  49.469 -21.438  1.00  0.66           H  
ATOM    985 2HB  LEU A  65      31.633  49.238 -20.701  1.00  0.66           H  
ATOM    986  HG  LEU A  65      32.692  49.826 -22.893  1.00  0.66           H  
ATOM    987 1HD1 LEU A  65      31.296  51.082 -24.457  1.00  0.66           H  
ATOM    988 2HD1 LEU A  65      30.734  49.414 -24.337  1.00  0.66           H  
ATOM    989 3HD1 LEU A  65      29.875  50.690 -23.493  1.00  0.66           H  
ATOM    990 1HD2 LEU A  65      32.256  52.211 -22.547  1.00  0.66           H  
ATOM    991 2HD2 LEU A  65      30.819  51.793 -21.602  1.00  0.66           H  
ATOM    992 3HD2 LEU A  65      32.417  51.359 -20.993  1.00  0.66           H  
ATOM    993  N   PRO A  66      32.770  46.603 -23.519  1.00  0.72           N  
ATOM    994  CA  PRO A  66      34.059  46.011 -23.831  1.00  0.72           C  
ATOM    995  C   PRO A  66      35.115  47.041 -23.473  1.00  0.72           C  
ATOM    996  O   PRO A  66      34.921  48.215 -23.763  1.00  0.72           O  
ATOM    997  CB  PRO A  66      33.958  45.817 -25.350  1.00  0.72           C  
ATOM    998  CG  PRO A  66      32.468  45.722 -25.616  1.00  0.72           C  
ATOM    999  CD  PRO A  66      31.830  46.635 -24.628  1.00  0.72           C  
ATOM   1000  HA  PRO A  66      34.196  45.064 -23.294  1.00  0.72           H  
ATOM   1001 1HB  PRO A  66      34.438  46.649 -25.880  1.00  0.72           H  
ATOM   1002 2HB  PRO A  66      34.485  44.896 -25.647  1.00  0.72           H  
ATOM   1003 1HG  PRO A  66      32.248  46.022 -26.659  1.00  0.72           H  
ATOM   1004 2HG  PRO A  66      32.091  44.731 -25.510  1.00  0.72           H  
ATOM   1005 1HD  PRO A  66      31.728  47.622 -25.056  1.00  0.72           H  
ATOM   1006 2HD  PRO A  66      30.873  46.179 -24.351  1.00  0.72           H  
ATOM   1007  N   SER A  67      36.269  46.653 -22.926  1.00  0.81           N  
ATOM   1008  CA  SER A  67      37.247  47.695 -22.626  1.00  0.81           C  
ATOM   1009  C   SER A  67      37.720  48.462 -23.871  1.00  0.81           C  
ATOM   1010  O   SER A  67      38.079  49.640 -23.783  1.00  0.81           O  
ATOM   1011  CB  SER A  67      38.419  47.096 -21.884  1.00  0.81           C  
ATOM   1012  OG  SER A  67      39.075  46.134 -22.654  1.00  0.81           O  
ATOM   1013  H   SER A  67      36.472  45.690 -22.656  1.00  0.81           H  
ATOM   1014  HA  SER A  67      36.771  48.412 -21.956  1.00  0.81           H  
ATOM   1015 1HB  SER A  67      39.117  47.891 -21.621  1.00  0.81           H  
ATOM   1016 2HB  SER A  67      38.070  46.651 -20.960  1.00  0.81           H  
ATOM   1017  HG  SER A  67      38.560  45.306 -22.514  1.00  0.81           H  
ATOM   1018  N   SER A  68      37.653  47.849 -25.054  1.00  0.93           N  
ATOM   1019  CA  SER A  68      38.065  48.564 -26.259  1.00  0.93           C  
ATOM   1020  C   SER A  68      37.104  49.717 -26.570  1.00  0.93           C  
ATOM   1021  O   SER A  68      37.475  50.698 -27.214  1.00  0.93           O  
ATOM   1022  CB  SER A  68      38.133  47.613 -27.441  1.00  0.93           C  
ATOM   1023  OG  SER A  68      36.861  47.155 -27.802  1.00  0.93           O  
ATOM   1024  H   SER A  68      37.346  46.889 -25.097  1.00  0.93           H  
ATOM   1025  HA  SER A  68      39.059  48.981 -26.090  1.00  0.93           H  
ATOM   1026 1HB  SER A  68      38.591  48.125 -28.288  1.00  0.93           H  
ATOM   1027 2HB  SER A  68      38.768  46.767 -27.186  1.00  0.93           H  
ATOM   1028  HG  SER A  68      36.377  47.931 -28.103  1.00  0.93           H  
ATOM   1029  N   ALA A  69      35.880  49.632 -26.029  1.00  1.10           N  
ATOM   1030  CA  ALA A  69      34.829  50.623 -26.217  1.00  1.10           C  
ATOM   1031  C   ALA A  69      34.990  51.765 -25.231  1.00  1.10           C  
ATOM   1032  O   ALA A  69      34.211  52.712 -25.228  1.00  1.10           O  
ATOM   1033  CB  ALA A  69      33.472  49.994 -26.068  1.00  1.10           C  
ATOM   1034  H   ALA A  69      35.651  48.841 -25.433  1.00  1.10           H  
ATOM   1035  HA  ALA A  69      34.913  51.017 -27.224  1.00  1.10           H  
ATOM   1036 1HB  ALA A  69      32.708  50.743 -26.246  1.00  1.10           H  
ATOM   1037 2HB  ALA A  69      33.377  49.189 -26.786  1.00  1.10           H  
ATOM   1038 3HB  ALA A  69      33.377  49.597 -25.075  1.00  1.10           H  
ATOM   1039  N   VAL A  70      36.005  51.661 -24.390  1.00  1.32           N  
ATOM   1040  CA  VAL A  70      36.322  52.659 -23.406  1.00  1.32           C  
ATOM   1041  C   VAL A  70      37.588  53.390 -23.836  1.00  1.32           C  
ATOM   1042  O   VAL A  70      37.658  54.619 -23.794  1.00  1.32           O  
ATOM   1043  CB  VAL A  70      36.573  51.979 -22.048  1.00  1.32           C  
ATOM   1044  CG1 VAL A  70      36.975  52.993 -21.017  1.00  1.32           C  
ATOM   1045  CG2 VAL A  70      35.355  51.228 -21.636  1.00  1.32           C  
ATOM   1046  H   VAL A  70      36.606  50.846 -24.423  1.00  1.32           H  
ATOM   1047  HA  VAL A  70      35.495  53.367 -23.328  1.00  1.32           H  
ATOM   1048  HB  VAL A  70      37.401  51.292 -22.144  1.00  1.32           H  
ATOM   1049 1HG1 VAL A  70      37.171  52.488 -20.072  1.00  1.32           H  
ATOM   1050 2HG1 VAL A  70      37.881  53.505 -21.350  1.00  1.32           H  
ATOM   1051 3HG1 VAL A  70      36.173  53.717 -20.886  1.00  1.32           H  
ATOM   1052 1HG2 VAL A  70      35.547  50.737 -20.695  1.00  1.32           H  
ATOM   1053 2HG2 VAL A  70      34.547  51.931 -21.531  1.00  1.32           H  
ATOM   1054 3HG2 VAL A  70      35.104  50.481 -22.391  1.00  1.32           H  
ATOM   1055  N   ASN A  71      38.598  52.604 -24.222  1.00  1.56           N  
ATOM   1056  CA  ASN A  71      39.924  53.130 -24.524  1.00  1.56           C  
ATOM   1057  C   ASN A  71      40.239  53.570 -25.971  1.00  1.56           C  
ATOM   1058  O   ASN A  71      41.087  54.445 -26.158  1.00  1.56           O  
ATOM   1059  CB  ASN A  71      40.939  52.107 -24.071  1.00  1.56           C  
ATOM   1060  CG  ASN A  71      40.950  51.962 -22.568  1.00  1.56           C  
ATOM   1061  OD1 ASN A  71      40.744  52.934 -21.827  1.00  1.56           O  
ATOM   1062  ND2 ASN A  71      41.179  50.764 -22.101  1.00  1.56           N  
ATOM   1063  H   ASN A  71      38.449  51.597 -24.242  1.00  1.56           H  
ATOM   1064  HA  ASN A  71      40.057  54.019 -23.905  1.00  1.56           H  
ATOM   1065 1HB  ASN A  71      40.698  51.138 -24.519  1.00  1.56           H  
ATOM   1066 2HB  ASN A  71      41.931  52.395 -24.413  1.00  1.56           H  
ATOM   1067 1HD2 ASN A  71      41.198  50.608 -21.114  1.00  1.56           H  
ATOM   1068 2HD2 ASN A  71      41.336  50.002 -22.732  1.00  1.56           H  
ATOM   1069  N   GLU A  72      39.630  52.981 -27.003  1.00  1.78           N  
ATOM   1070  CA  GLU A  72      39.997  53.397 -28.366  1.00  1.78           C  
ATOM   1071  C   GLU A  72      39.674  54.888 -28.577  1.00  1.78           C  
ATOM   1072  O   GLU A  72      38.648  55.389 -28.140  1.00  1.78           O  
ATOM   1073  CB  GLU A  72      39.341  52.506 -29.447  1.00  1.78           C  
ATOM   1074  CG  GLU A  72      39.755  52.836 -30.906  1.00  1.78           C  
ATOM   1075  CD  GLU A  72      39.150  51.909 -31.950  1.00  1.78           C  
ATOM   1076  OE1 GLU A  72      38.596  50.902 -31.579  1.00  1.78           O  
ATOM   1077  OE2 GLU A  72      39.210  52.242 -33.124  1.00  1.78           O  
ATOM   1078  H   GLU A  72      38.923  52.254 -26.878  1.00  1.78           H  
ATOM   1079  HA  GLU A  72      41.076  53.278 -28.473  1.00  1.78           H  
ATOM   1080 1HB  GLU A  72      39.604  51.466 -29.255  1.00  1.78           H  
ATOM   1081 2HB  GLU A  72      38.273  52.566 -29.397  1.00  1.78           H  
ATOM   1082 1HG  GLU A  72      39.466  53.828 -31.146  1.00  1.78           H  
ATOM   1083 2HG  GLU A  72      40.840  52.784 -30.974  1.00  1.78           H  
ATOM   1084  N   GLY A  73      40.536  55.623 -29.260  1.00  1.91           N  
ATOM   1085  CA  GLY A  73      40.265  57.050 -29.494  1.00  1.91           C  
ATOM   1086  C   GLY A  73      38.959  57.351 -30.267  1.00  1.91           C  
ATOM   1087  O   GLY A  73      38.492  58.489 -30.281  1.00  1.91           O  
ATOM   1088  H   GLY A  73      41.386  55.204 -29.608  1.00  1.91           H  
ATOM   1089 1HA  GLY A  73      40.233  57.560 -28.530  1.00  1.91           H  
ATOM   1090 2HA  GLY A  73      41.106  57.478 -30.038  1.00  1.91           H  
ATOM   1091  N   ASN A  74      38.388  56.334 -30.914  1.00  1.90           N  
ATOM   1092  CA  ASN A  74      37.168  56.424 -31.710  1.00  1.90           C  
ATOM   1093  C   ASN A  74      35.885  55.963 -30.995  1.00  1.90           C  
ATOM   1094  O   ASN A  74      34.815  55.922 -31.613  1.00  1.90           O  
ATOM   1095  CB  ASN A  74      37.355  55.549 -32.933  1.00  1.90           C  
ATOM   1096  CG  ASN A  74      38.426  56.041 -33.860  1.00  1.90           C  
ATOM   1097  OD1 ASN A  74      38.496  57.233 -34.187  1.00  1.90           O  
ATOM   1098  ND2 ASN A  74      39.294  55.136 -34.271  1.00  1.90           N  
ATOM   1099  H   ASN A  74      38.836  55.435 -30.841  1.00  1.90           H  
ATOM   1100  HA  ASN A  74      37.026  57.465 -32.006  1.00  1.90           H  
ATOM   1101 1HB  ASN A  74      37.603  54.535 -32.615  1.00  1.90           H  
ATOM   1102 2HB  ASN A  74      36.416  55.493 -33.482  1.00  1.90           H  
ATOM   1103 1HD2 ASN A  74      40.040  55.398 -34.884  1.00  1.90           H  
ATOM   1104 2HD2 ASN A  74      39.222  54.162 -33.949  1.00  1.90           H  
ATOM   1105  N   VAL A  75      35.951  55.664 -29.699  1.00  1.75           N  
ATOM   1106  CA  VAL A  75      34.778  55.126 -28.991  1.00  1.75           C  
ATOM   1107  C   VAL A  75      33.571  56.038 -28.848  1.00  1.75           C  
ATOM   1108  O   VAL A  75      32.455  55.553 -28.663  1.00  1.75           O  
ATOM   1109  CB  VAL A  75      35.200  54.654 -27.617  1.00  1.75           C  
ATOM   1110  CG1 VAL A  75      36.166  53.580 -27.809  1.00  1.75           C  
ATOM   1111  CG2 VAL A  75      35.804  55.811 -26.821  1.00  1.75           C  
ATOM   1112  H   VAL A  75      36.844  55.737 -29.202  1.00  1.75           H  
ATOM   1113  HA  VAL A  75      34.454  54.244 -29.544  1.00  1.75           H  
ATOM   1114  HB  VAL A  75      34.358  54.251 -27.088  1.00  1.75           H  
ATOM   1115 1HG1 VAL A  75      36.526  53.214 -26.865  1.00  1.75           H  
ATOM   1116 2HG1 VAL A  75      35.712  52.779 -28.371  1.00  1.75           H  
ATOM   1117 3HG1 VAL A  75      36.952  53.953 -28.353  1.00  1.75           H  
ATOM   1118 1HG2 VAL A  75      36.122  55.442 -25.844  1.00  1.75           H  
ATOM   1119 2HG2 VAL A  75      36.647  56.222 -27.339  1.00  1.75           H  
ATOM   1120 3HG2 VAL A  75      35.074  56.594 -26.683  1.00  1.75           H  
ATOM   1121  N   SER A  76      33.764  57.350 -28.912  1.00  1.52           N  
ATOM   1122  CA  SER A  76      32.609  58.231 -28.834  1.00  1.52           C  
ATOM   1123  C   SER A  76      31.926  58.363 -30.203  1.00  1.52           C  
ATOM   1124  O   SER A  76      30.804  58.881 -30.295  1.00  1.52           O  
ATOM   1125  CB  SER A  76      33.007  59.592 -28.294  1.00  1.52           C  
ATOM   1126  OG  SER A  76      33.826  60.286 -29.192  1.00  1.52           O  
ATOM   1127  H   SER A  76      34.696  57.720 -29.041  1.00  1.52           H  
ATOM   1128  HA  SER A  76      31.887  57.793 -28.140  1.00  1.52           H  
ATOM   1129 1HB  SER A  76      32.108  60.176 -28.093  1.00  1.52           H  
ATOM   1130 2HB  SER A  76      33.529  59.463 -27.348  1.00  1.52           H  
ATOM   1131  HG  SER A  76      33.286  60.450 -29.972  1.00  1.52           H  
ATOM   1132  N   SER A  77      32.604  57.896 -31.266  1.00  1.27           N  
ATOM   1133  CA  SER A  77      32.079  58.003 -32.620  1.00  1.27           C  
ATOM   1134  C   SER A  77      31.452  56.687 -33.061  1.00  1.27           C  
ATOM   1135  O   SER A  77      30.377  56.675 -33.668  1.00  1.27           O  
ATOM   1136  CB  SER A  77      33.192  58.373 -33.583  1.00  1.27           C  
ATOM   1137  OG  SER A  77      33.714  59.644 -33.298  1.00  1.27           O  
ATOM   1138  H   SER A  77      33.497  57.427 -31.141  1.00  1.27           H  
ATOM   1139  HA  SER A  77      31.316  58.779 -32.643  1.00  1.27           H  
ATOM   1140 1HB  SER A  77      33.988  57.628 -33.521  1.00  1.27           H  
ATOM   1141 2HB  SER A  77      32.807  58.354 -34.600  1.00  1.27           H  
ATOM   1142  HG  SER A  77      34.339  59.836 -34.004  1.00  1.27           H  
ATOM   1143  N   GLN A  78      32.097  55.573 -32.724  1.00  1.05           N  
ATOM   1144  CA  GLN A  78      31.560  54.280 -33.119  1.00  1.05           C  
ATOM   1145  C   GLN A  78      30.568  53.778 -32.096  1.00  1.05           C  
ATOM   1146  O   GLN A  78      30.941  53.376 -30.995  1.00  1.05           O  
ATOM   1147  CB  GLN A  78      32.658  53.233 -33.280  1.00  1.05           C  
ATOM   1148  CG  GLN A  78      32.115  51.844 -33.659  1.00  1.05           C  
ATOM   1149  CD  GLN A  78      31.501  51.797 -35.061  1.00  1.05           C  
ATOM   1150  OE1 GLN A  78      32.206  52.001 -36.060  1.00  1.05           O  
ATOM   1151  NE2 GLN A  78      30.192  51.534 -35.146  1.00  1.05           N  
ATOM   1152  H   GLN A  78      32.980  55.630 -32.221  1.00  1.05           H  
ATOM   1153  HA  GLN A  78      31.039  54.392 -34.069  1.00  1.05           H  
ATOM   1154 1HB  GLN A  78      33.357  53.553 -34.053  1.00  1.05           H  
ATOM   1155 2HB  GLN A  78      33.216  53.148 -32.346  1.00  1.05           H  
ATOM   1156 1HG  GLN A  78      32.929  51.123 -33.618  1.00  1.05           H  
ATOM   1157 2HG  GLN A  78      31.335  51.567 -32.944  1.00  1.05           H  
ATOM   1158 1HE2 GLN A  78      29.748  51.493 -36.040  1.00  1.05           H  
ATOM   1159 2HE2 GLN A  78      29.628  51.385 -34.297  1.00  1.05           H  
ATOM   1160  N   LYS A  79      29.304  53.775 -32.466  1.00  0.89           N  
ATOM   1161  CA  LYS A  79      28.296  53.348 -31.525  1.00  0.89           C  
ATOM   1162  C   LYS A  79      28.150  51.832 -31.651  1.00  0.89           C  
ATOM   1163  O   LYS A  79      28.394  51.260 -32.724  1.00  0.89           O  
ATOM   1164  CB  LYS A  79      26.993  54.096 -31.773  1.00  0.89           C  
ATOM   1165  CG  LYS A  79      27.065  55.652 -31.683  1.00  0.89           C  
ATOM   1166  CD  LYS A  79      27.459  56.152 -30.280  1.00  0.89           C  
ATOM   1167  CE  LYS A  79      27.197  57.675 -30.118  1.00  0.89           C  
ATOM   1168  NZ  LYS A  79      28.109  58.553 -30.943  1.00  0.89           N  
ATOM   1169  H   LYS A  79      29.047  54.113 -33.385  1.00  0.89           H  
ATOM   1170  HA  LYS A  79      28.634  53.571 -30.513  1.00  0.89           H  
ATOM   1171 1HB  LYS A  79      26.605  53.835 -32.757  1.00  0.89           H  
ATOM   1172 2HB  LYS A  79      26.266  53.776 -31.043  1.00  0.89           H  
ATOM   1173 1HG  LYS A  79      27.801  56.024 -32.401  1.00  0.89           H  
ATOM   1174 2HG  LYS A  79      26.092  56.067 -31.938  1.00  0.89           H  
ATOM   1175 1HD  LYS A  79      26.878  55.616 -29.525  1.00  0.89           H  
ATOM   1176 2HD  LYS A  79      28.521  55.957 -30.100  1.00  0.89           H  
ATOM   1177 1HE  LYS A  79      26.171  57.865 -30.420  1.00  0.89           H  
ATOM   1178 2HE  LYS A  79      27.305  57.945 -29.068  1.00  0.89           H  
ATOM   1179 1HZ  LYS A  79      27.856  59.512 -30.791  1.00  0.89           H  
ATOM   1180 2HZ  LYS A  79      29.106  58.445 -30.681  1.00  0.89           H  
ATOM   1181 3HZ  LYS A  79      28.001  58.329 -31.917  1.00  0.89           H  
ATOM   1182  N   LEU A  80      27.791  51.177 -30.557  1.00  0.78           N  
ATOM   1183  CA  LEU A  80      27.646  49.736 -30.538  1.00  0.78           C  
ATOM   1184  C   LEU A  80      26.181  49.302 -30.384  1.00  0.78           C  
ATOM   1185  O   LEU A  80      25.426  50.001 -29.718  1.00  0.78           O  
ATOM   1186  CB  LEU A  80      28.445  49.189 -29.365  1.00  0.78           C  
ATOM   1187  CG  LEU A  80      29.880  49.592 -29.318  1.00  0.78           C  
ATOM   1188  CD1 LEU A  80      30.510  48.962 -28.097  1.00  0.78           C  
ATOM   1189  CD2 LEU A  80      30.557  49.184 -30.600  1.00  0.78           C  
ATOM   1190  H   LEU A  80      27.628  51.703 -29.711  1.00  0.78           H  
ATOM   1191  HA  LEU A  80      28.082  49.361 -31.452  1.00  0.78           H  
ATOM   1192 1HB  LEU A  80      27.967  49.483 -28.432  1.00  0.78           H  
ATOM   1193 2HB  LEU A  80      28.444  48.134 -29.441  1.00  0.78           H  
ATOM   1194  HG  LEU A  80      29.957  50.676 -29.208  1.00  0.78           H  
ATOM   1195 1HD1 LEU A  80      31.538  49.259 -28.062  1.00  0.78           H  
ATOM   1196 2HD1 LEU A  80      29.997  49.293 -27.196  1.00  0.78           H  
ATOM   1197 3HD1 LEU A  80      30.448  47.875 -28.172  1.00  0.78           H  
ATOM   1198 1HD2 LEU A  80      31.606  49.476 -30.567  1.00  0.78           H  
ATOM   1199 2HD2 LEU A  80      30.477  48.115 -30.714  1.00  0.78           H  
ATOM   1200 3HD2 LEU A  80      30.077  49.667 -31.443  1.00  0.78           H  
ATOM   1201  N   PRO A  81      25.760  48.153 -30.939  1.00  0.70           N  
ATOM   1202  CA  PRO A  81      24.445  47.550 -30.752  1.00  0.70           C  
ATOM   1203  C   PRO A  81      24.244  47.258 -29.280  1.00  0.70           C  
ATOM   1204  O   PRO A  81      25.214  47.172 -28.533  1.00  0.70           O  
ATOM   1205  CB  PRO A  81      24.550  46.238 -31.539  1.00  0.70           C  
ATOM   1206  CG  PRO A  81      25.614  46.504 -32.581  1.00  0.70           C  
ATOM   1207  CD  PRO A  81      26.607  47.437 -31.915  1.00  0.70           C  
ATOM   1208  HA  PRO A  81      23.658  48.204 -31.140  1.00  0.70           H  
ATOM   1209 1HB  PRO A  81      24.802  45.414 -30.859  1.00  0.70           H  
ATOM   1210 2HB  PRO A  81      23.562  46.001 -31.979  1.00  0.70           H  
ATOM   1211 1HG  PRO A  81      26.073  45.553 -32.902  1.00  0.70           H  
ATOM   1212 2HG  PRO A  81      25.163  46.952 -33.472  1.00  0.70           H  
ATOM   1213 1HD  PRO A  81      27.400  46.884 -31.411  1.00  0.70           H  
ATOM   1214 2HD  PRO A  81      26.980  48.102 -32.705  1.00  0.70           H  
ATOM   1215  N   ILE A  82      22.991  47.158 -28.856  1.00  0.66           N  
ATOM   1216  CA  ILE A  82      22.733  46.865 -27.445  1.00  0.66           C  
ATOM   1217  C   ILE A  82      22.047  45.531 -27.315  1.00  0.66           C  
ATOM   1218  O   ILE A  82      21.062  45.279 -28.008  1.00  0.66           O  
ATOM   1219  CB  ILE A  82      21.823  47.909 -26.782  1.00  0.66           C  
ATOM   1220  CG1 ILE A  82      22.393  49.230 -26.961  1.00  0.66           C  
ATOM   1221  CG2 ILE A  82      21.642  47.594 -25.282  1.00  0.66           C  
ATOM   1222  CD1 ILE A  82      21.859  49.827 -28.200  1.00  0.66           C  
ATOM   1223  H   ILE A  82      22.227  47.256 -29.528  1.00  0.66           H  
ATOM   1224  HA  ILE A  82      23.677  46.824 -26.907  1.00  0.66           H  
ATOM   1225  HB  ILE A  82      20.855  47.902 -27.267  1.00  0.66           H  
ATOM   1226 1HG1 ILE A  82      22.134  49.864 -26.115  1.00  0.66           H  
ATOM   1227 2HG1 ILE A  82      23.483  49.165 -27.033  1.00  0.66           H  
ATOM   1228 1HG2 ILE A  82      20.997  48.340 -24.830  1.00  0.66           H  
ATOM   1229 2HG2 ILE A  82      21.190  46.611 -25.157  1.00  0.66           H  
ATOM   1230 3HG2 ILE A  82      22.618  47.607 -24.789  1.00  0.66           H  
ATOM   1231 1HD1 ILE A  82      22.258  50.792 -28.346  1.00  0.66           H  
ATOM   1232 2HD1 ILE A  82      22.111  49.203 -29.056  1.00  0.66           H  
ATOM   1233 3HD1 ILE A  82      20.793  49.894 -28.122  1.00  0.66           H  
ATOM   1234  N   VAL A  83      22.591  44.676 -26.470  1.00  0.63           N  
ATOM   1235  CA  VAL A  83      21.989  43.385 -26.228  1.00  0.63           C  
ATOM   1236  C   VAL A  83      21.477  43.370 -24.802  1.00  0.63           C  
ATOM   1237  O   VAL A  83      22.243  43.636 -23.878  1.00  0.63           O  
ATOM   1238  CB  VAL A  83      23.011  42.258 -26.423  1.00  0.63           C  
ATOM   1239  CG1 VAL A  83      22.352  40.914 -26.146  1.00  0.63           C  
ATOM   1240  CG2 VAL A  83      23.565  42.314 -27.823  1.00  0.63           C  
ATOM   1241  H   VAL A  83      23.437  44.951 -25.969  1.00  0.63           H  
ATOM   1242  HA  VAL A  83      21.163  43.239 -26.914  1.00  0.63           H  
ATOM   1243  HB  VAL A  83      23.818  42.379 -25.710  1.00  0.63           H  
ATOM   1244 1HG1 VAL A  83      23.086  40.127 -26.280  1.00  0.63           H  
ATOM   1245 2HG1 VAL A  83      21.971  40.889 -25.123  1.00  0.63           H  
ATOM   1246 3HG1 VAL A  83      21.524  40.762 -26.844  1.00  0.63           H  
ATOM   1247 1HG2 VAL A  83      24.280  41.519 -27.934  1.00  0.63           H  
ATOM   1248 2HG2 VAL A  83      22.768  42.188 -28.543  1.00  0.63           H  
ATOM   1249 3HG2 VAL A  83      24.053  43.275 -27.987  1.00  0.63           H  
ATOM   1250  N   VAL A  84      20.197  43.087 -24.616  1.00  0.62           N  
ATOM   1251  CA  VAL A  84      19.659  43.077 -23.267  1.00  0.62           C  
ATOM   1252  C   VAL A  84      19.526  41.622 -22.830  1.00  0.62           C  
ATOM   1253  O   VAL A  84      18.668  40.896 -23.332  1.00  0.62           O  
ATOM   1254  CB  VAL A  84      18.294  43.791 -23.222  1.00  0.62           C  
ATOM   1255  CG1 VAL A  84      17.788  43.793 -21.774  1.00  0.62           C  
ATOM   1256  CG2 VAL A  84      18.435  45.203 -23.809  1.00  0.62           C  
ATOM   1257  H   VAL A  84      19.607  42.892 -25.423  1.00  0.62           H  
ATOM   1258  HA  VAL A  84      20.344  43.594 -22.600  1.00  0.62           H  
ATOM   1259  HB  VAL A  84      17.576  43.228 -23.804  1.00  0.62           H  
ATOM   1260 1HG1 VAL A  84      16.810  44.273 -21.724  1.00  0.62           H  
ATOM   1261 2HG1 VAL A  84      17.709  42.766 -21.416  1.00  0.62           H  
ATOM   1262 3HG1 VAL A  84      18.496  44.339 -21.148  1.00  0.62           H  
ATOM   1263 1HG2 VAL A  84      17.470  45.708 -23.783  1.00  0.62           H  
ATOM   1264 2HG2 VAL A  84      19.159  45.761 -23.225  1.00  0.62           H  
ATOM   1265 3HG2 VAL A  84      18.779  45.131 -24.847  1.00  0.62           H  
ATOM   1266  N   TYR A  85      20.400  41.200 -21.918  1.00  0.63           N  
ATOM   1267  CA  TYR A  85      20.505  39.810 -21.494  1.00  0.63           C  
ATOM   1268  C   TYR A  85      19.816  39.479 -20.179  1.00  0.63           C  
ATOM   1269  O   TYR A  85      20.231  39.926 -19.103  1.00  0.63           O  
ATOM   1270  CB  TYR A  85      21.953  39.381 -21.360  1.00  0.63           C  
ATOM   1271  CG  TYR A  85      22.035  37.943 -20.897  1.00  0.63           C  
ATOM   1272  CD1 TYR A  85      21.778  36.941 -21.779  1.00  0.63           C  
ATOM   1273  CD2 TYR A  85      22.333  37.641 -19.588  1.00  0.63           C  
ATOM   1274  CE1 TYR A  85      21.829  35.616 -21.387  1.00  0.63           C  
ATOM   1275  CE2 TYR A  85      22.390  36.333 -19.176  1.00  0.63           C  
ATOM   1276  CZ  TYR A  85      22.140  35.311 -20.076  1.00  0.63           C  
ATOM   1277  OH  TYR A  85      22.198  34.001 -19.665  1.00  0.63           O  
ATOM   1278  H   TYR A  85      21.020  41.884 -21.518  1.00  0.63           H  
ATOM   1279  HA  TYR A  85      20.069  39.206 -22.269  1.00  0.63           H  
ATOM   1280 1HB  TYR A  85      22.465  39.472 -22.320  1.00  0.63           H  
ATOM   1281 2HB  TYR A  85      22.469  40.017 -20.637  1.00  0.63           H  
ATOM   1282  HD1 TYR A  85      21.531  37.206 -22.786  1.00  0.63           H  
ATOM   1283  HD2 TYR A  85      22.521  38.441 -18.878  1.00  0.63           H  
ATOM   1284  HE1 TYR A  85      21.621  34.820 -22.107  1.00  0.63           H  
ATOM   1285  HE2 TYR A  85      22.624  36.116 -18.144  1.00  0.63           H  
ATOM   1286  HH  TYR A  85      21.925  33.402 -20.387  1.00  0.63           H  
ATOM   1287  N   TYR A  86      18.832  38.609 -20.248  1.00  0.65           N  
ATOM   1288  CA  TYR A  86      18.096  38.243 -19.068  1.00  0.65           C  
ATOM   1289  C   TYR A  86      18.646  36.939 -18.506  1.00  0.65           C  
ATOM   1290  O   TYR A  86      18.812  35.946 -19.228  1.00  0.65           O  
ATOM   1291  CB  TYR A  86      16.620  38.097 -19.422  1.00  0.65           C  
ATOM   1292  CG  TYR A  86      15.969  39.395 -19.928  1.00  0.65           C  
ATOM   1293  CD1 TYR A  86      15.994  39.692 -21.282  1.00  0.65           C  
ATOM   1294  CD2 TYR A  86      15.385  40.274 -19.070  1.00  0.65           C  
ATOM   1295  CE1 TYR A  86      15.443  40.849 -21.767  1.00  0.65           C  
ATOM   1296  CE2 TYR A  86      14.829  41.436 -19.551  1.00  0.65           C  
ATOM   1297  CZ  TYR A  86      14.861  41.728 -20.890  1.00  0.65           C  
ATOM   1298  OH  TYR A  86      14.330  42.903 -21.353  1.00  0.65           O  
ATOM   1299  H   TYR A  86      18.560  38.250 -21.155  1.00  0.65           H  
ATOM   1300  HA  TYR A  86      18.214  39.020 -18.314  1.00  0.65           H  
ATOM   1301 1HB  TYR A  86      16.514  37.347 -20.201  1.00  0.65           H  
ATOM   1302 2HB  TYR A  86      16.074  37.748 -18.554  1.00  0.65           H  
ATOM   1303  HD1 TYR A  86      16.459  39.008 -21.965  1.00  0.65           H  
ATOM   1304  HD2 TYR A  86      15.367  40.063 -18.004  1.00  0.65           H  
ATOM   1305  HE1 TYR A  86      15.480  41.070 -22.833  1.00  0.65           H  
ATOM   1306  HE2 TYR A  86      14.382  42.126 -18.864  1.00  0.65           H  
ATOM   1307  HH  TYR A  86      13.964  43.411 -20.617  1.00  0.65           H  
ATOM   1308  N   HIS A  87      18.909  36.943 -17.209  1.00  0.68           N  
ATOM   1309  CA  HIS A  87      19.404  35.758 -16.535  1.00  0.68           C  
ATOM   1310  C   HIS A  87      18.287  34.768 -16.374  1.00  0.68           C  
ATOM   1311  O   HIS A  87      17.121  35.105 -16.590  1.00  0.68           O  
ATOM   1312  CB  HIS A  87      19.985  36.115 -15.179  1.00  0.68           C  
ATOM   1313  CG  HIS A  87      18.986  36.690 -14.253  1.00  0.68           C  
ATOM   1314  ND1 HIS A  87      18.058  35.934 -13.570  1.00  0.68           N  
ATOM   1315  CD2 HIS A  87      18.747  37.972 -13.924  1.00  0.68           C  
ATOM   1316  CE1 HIS A  87      17.307  36.731 -12.845  1.00  0.68           C  
ATOM   1317  NE2 HIS A  87      17.709  37.981 -13.038  1.00  0.68           N  
ATOM   1318  H   HIS A  87      18.766  37.793 -16.680  1.00  0.68           H  
ATOM   1319  HA  HIS A  87      20.186  35.287 -17.132  1.00  0.68           H  
ATOM   1320 1HB  HIS A  87      20.401  35.224 -14.713  1.00  0.68           H  
ATOM   1321 2HB  HIS A  87      20.799  36.832 -15.303  1.00  0.68           H  
ATOM   1322  HD1 HIS A  87      17.899  34.921 -13.628  1.00  0.68           H  
ATOM   1323  HD2 HIS A  87      19.209  38.895 -14.235  1.00  0.68           H  
ATOM   1324  HE1 HIS A  87      16.514  36.318 -12.230  1.00  0.68           H  
ATOM   1325  N   GLY A  88      18.637  33.561 -15.983  1.00  0.72           N  
ATOM   1326  CA  GLY A  88      17.664  32.500 -15.849  1.00  0.72           C  
ATOM   1327  C   GLY A  88      17.328  32.151 -14.428  1.00  0.72           C  
ATOM   1328  O   GLY A  88      17.207  33.023 -13.569  1.00  0.72           O  
ATOM   1329  H   GLY A  88      19.612  33.359 -15.804  1.00  0.72           H  
ATOM   1330 1HA  GLY A  88      16.760  32.750 -16.396  1.00  0.72           H  
ATOM   1331 2HA  GLY A  88      18.108  31.634 -16.316  1.00  0.72           H  
ATOM   1332  N   GLY A  89      17.183  30.851 -14.176  1.00  0.76           N  
ATOM   1333  CA  GLY A  89      16.953  30.395 -12.802  1.00  0.76           C  
ATOM   1334  C   GLY A  89      15.518  30.292 -12.326  1.00  0.76           C  
ATOM   1335  O   GLY A  89      15.251  30.584 -11.151  1.00  0.76           O  
ATOM   1336  H   GLY A  89      17.224  30.211 -14.976  1.00  0.76           H  
ATOM   1337 1HA  GLY A  89      17.433  29.423 -12.681  1.00  0.76           H  
ATOM   1338 2HA  GLY A  89      17.475  31.063 -12.130  1.00  0.76           H  
ATOM   1339  N   GLY A  90      14.589  30.080 -13.261  1.00  0.80           N  
ATOM   1340  CA  GLY A  90      13.170  29.855 -12.959  1.00  0.80           C  
ATOM   1341  C   GLY A  90      12.414  31.043 -12.460  1.00  0.80           C  
ATOM   1342  O   GLY A  90      11.334  30.884 -11.907  1.00  0.80           O  
ATOM   1343  H   GLY A  90      14.903  29.950 -14.210  1.00  0.80           H  
ATOM   1344 1HA  GLY A  90      12.667  29.441 -13.831  1.00  0.80           H  
ATOM   1345 2HA  GLY A  90      13.108  29.116 -12.181  1.00  0.80           H  
ATOM   1346  N   PHE A  91      13.001  32.217 -12.580  1.00  0.82           N  
ATOM   1347  CA  PHE A  91      12.453  33.436 -12.004  1.00  0.82           C  
ATOM   1348  C   PHE A  91      12.410  33.325 -10.471  1.00  0.82           C  
ATOM   1349  O   PHE A  91      11.748  34.146  -9.843  1.00  0.82           O  
ATOM   1350  CB  PHE A  91      10.987  33.723 -12.432  1.00  0.82           C  
ATOM   1351  CG  PHE A  91      10.624  33.769 -13.938  1.00  0.82           C  
ATOM   1352  CD1 PHE A  91       9.997  32.684 -14.557  1.00  0.82           C  
ATOM   1353  CD2 PHE A  91      10.847  34.901 -14.702  1.00  0.82           C  
ATOM   1354  CE1 PHE A  91       9.634  32.746 -15.899  1.00  0.82           C  
ATOM   1355  CE2 PHE A  91      10.485  34.968 -16.018  1.00  0.82           C  
ATOM   1356  CZ  PHE A  91       9.883  33.897 -16.625  1.00  0.82           C  
ATOM   1357  H   PHE A  91      13.885  32.265 -13.063  1.00  0.82           H  
ATOM   1358  HA  PHE A  91      13.096  34.270 -12.277  1.00  0.82           H  
ATOM   1359 1HB  PHE A  91      10.312  33.024 -11.947  1.00  0.82           H  
ATOM   1360 2HB  PHE A  91      10.722  34.698 -12.025  1.00  0.82           H  
ATOM   1361  HD1 PHE A  91       9.790  31.781 -13.970  1.00  0.82           H  
ATOM   1362  HD2 PHE A  91      11.299  35.750 -14.252  1.00  0.82           H  
ATOM   1363  HE1 PHE A  91       9.148  31.894 -16.373  1.00  0.82           H  
ATOM   1364  HE2 PHE A  91      10.667  35.873 -16.575  1.00  0.82           H  
ATOM   1365  HZ  PHE A  91       9.600  33.964 -17.673  1.00  0.82           H  
ATOM   1366  N   ILE A  92      13.096  32.327  -9.861  1.00  0.84           N  
ATOM   1367  CA  ILE A  92      13.066  32.188  -8.399  1.00  0.84           C  
ATOM   1368  C   ILE A  92      14.436  32.121  -7.729  1.00  0.84           C  
ATOM   1369  O   ILE A  92      14.546  32.426  -6.538  1.00  0.84           O  
ATOM   1370  CB  ILE A  92      12.287  30.921  -7.947  1.00  0.84           C  
ATOM   1371  CG1 ILE A  92      12.943  29.631  -8.420  1.00  0.84           C  
ATOM   1372  CG2 ILE A  92      10.849  30.940  -8.417  1.00  0.84           C  
ATOM   1373  CD1 ILE A  92      12.289  28.446  -7.796  1.00  0.84           C  
ATOM   1374  H   ILE A  92      13.642  31.671 -10.417  1.00  0.84           H  
ATOM   1375  HA  ILE A  92      12.544  33.052  -7.990  1.00  0.84           H  
ATOM   1376  HB  ILE A  92      12.285  30.895  -6.858  1.00  0.84           H  
ATOM   1377 1HG1 ILE A  92      12.893  29.556  -9.510  1.00  0.84           H  
ATOM   1378 2HG1 ILE A  92      13.975  29.610  -8.118  1.00  0.84           H  
ATOM   1379 1HG2 ILE A  92      10.345  30.060  -8.050  1.00  0.84           H  
ATOM   1380 2HG2 ILE A  92      10.373  31.811  -8.029  1.00  0.84           H  
ATOM   1381 3HG2 ILE A  92      10.804  30.951  -9.500  1.00  0.84           H  
ATOM   1382 1HD1 ILE A  92      12.776  27.550  -8.108  1.00  0.84           H  
ATOM   1383 2HD1 ILE A  92      12.341  28.519  -6.721  1.00  0.84           H  
ATOM   1384 3HD1 ILE A  92      11.260  28.431  -8.102  1.00  0.84           H  
ATOM   1385  N   LEU A  93      15.464  31.691  -8.467  1.00  0.83           N  
ATOM   1386  CA  LEU A  93      16.778  31.453  -7.889  1.00  0.83           C  
ATOM   1387  C   LEU A  93      17.861  32.413  -8.302  1.00  0.83           C  
ATOM   1388  O   LEU A  93      18.591  32.935  -7.462  1.00  0.83           O  
ATOM   1389  CB  LEU A  93      17.254  30.052  -8.272  1.00  0.83           C  
ATOM   1390  CG  LEU A  93      18.661  29.669  -7.801  1.00  0.83           C  
ATOM   1391  CD1 LEU A  93      18.728  29.712  -6.282  1.00  0.83           C  
ATOM   1392  CD2 LEU A  93      18.968  28.296  -8.334  1.00  0.83           C  
ATOM   1393  H   LEU A  93      15.328  31.462  -9.447  1.00  0.83           H  
ATOM   1394  HA  LEU A  93      16.680  31.503  -6.808  1.00  0.83           H  
ATOM   1395 1HB  LEU A  93      16.562  29.322  -7.860  1.00  0.83           H  
ATOM   1396 2HB  LEU A  93      17.232  29.964  -9.360  1.00  0.83           H  
ATOM   1397  HG  LEU A  93      19.392  30.377  -8.187  1.00  0.83           H  
ATOM   1398 1HD1 LEU A  93      19.728  29.433  -5.948  1.00  0.83           H  
ATOM   1399 2HD1 LEU A  93      18.504  30.717  -5.954  1.00  0.83           H  
ATOM   1400 3HD1 LEU A  93      18.004  29.023  -5.863  1.00  0.83           H  
ATOM   1401 1HD2 LEU A  93      19.957  27.995  -8.018  1.00  0.83           H  
ATOM   1402 2HD2 LEU A  93      18.236  27.591  -7.950  1.00  0.83           H  
ATOM   1403 3HD2 LEU A  93      18.920  28.310  -9.423  1.00  0.83           H  
ATOM   1404  N   CYS A  94      18.011  32.591  -9.597  1.00  0.83           N  
ATOM   1405  CA  CYS A  94      19.174  33.340 -10.064  1.00  0.83           C  
ATOM   1406  C   CYS A  94      18.962  34.834 -10.197  1.00  0.83           C  
ATOM   1407  O   CYS A  94      17.832  35.316 -10.219  1.00  0.83           O  
ATOM   1408  CB  CYS A  94      19.691  32.787 -11.372  1.00  0.83           C  
ATOM   1409  SG  CYS A  94      20.240  31.052 -11.263  1.00  0.83           S  
ATOM   1410  H   CYS A  94      17.332  32.157 -10.227  1.00  0.83           H  
ATOM   1411  HA  CYS A  94      19.952  33.203  -9.331  1.00  0.83           H  
ATOM   1412 1HB  CYS A  94      18.960  32.867 -12.106  1.00  0.83           H  
ATOM   1413 2HB  CYS A  94      20.534  33.389 -11.697  1.00  0.83           H  
ATOM   1414  HG  CYS A  94      21.282  31.288 -10.453  1.00  0.83           H  
ATOM   1415  N   SER A  95      20.083  35.548 -10.290  1.00  0.82           N  
ATOM   1416  CA  SER A  95      20.137  36.999 -10.424  1.00  0.82           C  
ATOM   1417  C   SER A  95      21.353  37.477 -11.235  1.00  0.82           C  
ATOM   1418  O   SER A  95      22.305  36.735 -11.473  1.00  0.82           O  
ATOM   1419  CB  SER A  95      20.165  37.616  -9.048  1.00  0.82           C  
ATOM   1420  OG  SER A  95      21.311  37.164  -8.381  1.00  0.82           O  
ATOM   1421  H   SER A  95      20.960  35.053 -10.255  1.00  0.82           H  
ATOM   1422  HA  SER A  95      19.236  37.332 -10.925  1.00  0.82           H  
ATOM   1423 1HB  SER A  95      20.201  38.701  -9.139  1.00  0.82           H  
ATOM   1424 2HB  SER A  95      19.267  37.354  -8.486  1.00  0.82           H  
ATOM   1425  HG  SER A  95      21.701  37.923  -7.888  1.00  0.82           H  
ATOM   1426  N   VAL A  96      21.340  38.757 -11.593  1.00  0.82           N  
ATOM   1427  CA  VAL A  96      22.402  39.419 -12.360  1.00  0.82           C  
ATOM   1428  C   VAL A  96      23.742  39.371 -11.673  1.00  0.82           C  
ATOM   1429  O   VAL A  96      24.782  39.239 -12.316  1.00  0.82           O  
ATOM   1430  CB  VAL A  96      22.067  40.882 -12.572  1.00  0.82           C  
ATOM   1431  CG1 VAL A  96      23.225  41.627 -13.186  1.00  0.82           C  
ATOM   1432  CG2 VAL A  96      20.939  40.974 -13.397  1.00  0.82           C  
ATOM   1433  H   VAL A  96      20.526  39.300 -11.345  1.00  0.82           H  
ATOM   1434  HA  VAL A  96      22.482  38.924 -13.330  1.00  0.82           H  
ATOM   1435  HB  VAL A  96      21.849  41.334 -11.618  1.00  0.82           H  
ATOM   1436 1HG1 VAL A  96      22.927  42.664 -13.312  1.00  0.82           H  
ATOM   1437 2HG1 VAL A  96      24.097  41.570 -12.538  1.00  0.82           H  
ATOM   1438 3HG1 VAL A  96      23.463  41.197 -14.158  1.00  0.82           H  
ATOM   1439 1HG2 VAL A  96      20.714  42.016 -13.512  1.00  0.82           H  
ATOM   1440 2HG2 VAL A  96      21.141  40.529 -14.369  1.00  0.82           H  
ATOM   1441 3HG2 VAL A  96      20.118  40.467 -12.924  1.00  0.82           H  
ATOM   1442  N   ASP A  97      23.722  39.525 -10.356  1.00  0.82           N  
ATOM   1443  CA  ASP A  97      24.950  39.523  -9.584  1.00  0.82           C  
ATOM   1444  C   ASP A  97      25.502  38.115  -9.340  1.00  0.82           C  
ATOM   1445  O   ASP A  97      26.513  37.942  -8.663  1.00  0.82           O  
ATOM   1446  CB  ASP A  97      24.775  40.348  -8.288  1.00  0.82           C  
ATOM   1447  CG  ASP A  97      23.701  39.879  -7.286  1.00  0.82           C  
ATOM   1448  OD1 ASP A  97      23.114  38.857  -7.487  1.00  0.82           O  
ATOM   1449  OD2 ASP A  97      23.461  40.598  -6.341  1.00  0.82           O  
ATOM   1450  H   ASP A  97      22.835  39.631  -9.890  1.00  0.82           H  
ATOM   1451  HA  ASP A  97      25.702  40.050 -10.169  1.00  0.82           H  
ATOM   1452 1HB  ASP A  97      25.727  40.349  -7.760  1.00  0.82           H  
ATOM   1453 2HB  ASP A  97      24.575  41.374  -8.539  1.00  0.82           H  
ATOM   1454  N   MET A  98      24.879  37.085  -9.909  1.00  0.82           N  
ATOM   1455  CA  MET A  98      25.427  35.754  -9.770  1.00  0.82           C  
ATOM   1456  C   MET A  98      26.673  35.672 -10.648  1.00  0.82           C  
ATOM   1457  O   MET A  98      26.663  36.091 -11.811  1.00  0.82           O  
ATOM   1458  CB  MET A  98      24.380  34.712 -10.111  1.00  0.82           C  
ATOM   1459  CG  MET A  98      24.807  33.298  -9.889  1.00  0.82           C  
ATOM   1460  SD  MET A  98      23.477  32.131 -10.145  1.00  0.82           S  
ATOM   1461  CE  MET A  98      22.483  32.440  -8.686  1.00  0.82           C  
ATOM   1462  H   MET A  98      24.026  37.206 -10.454  1.00  0.82           H  
ATOM   1463  HA  MET A  98      25.730  35.602  -8.740  1.00  0.82           H  
ATOM   1464 1HB  MET A  98      23.485  34.901  -9.513  1.00  0.82           H  
ATOM   1465 2HB  MET A  98      24.103  34.829 -11.139  1.00  0.82           H  
ATOM   1466 1HG  MET A  98      25.609  33.049 -10.564  1.00  0.82           H  
ATOM   1467 2HG  MET A  98      25.172  33.206  -8.881  1.00  0.82           H  
ATOM   1468 1HE  MET A  98      21.627  31.771  -8.664  1.00  0.82           H  
ATOM   1469 2HE  MET A  98      23.066  32.273  -7.811  1.00  0.82           H  
ATOM   1470 3HE  MET A  98      22.151  33.477  -8.683  1.00  0.82           H  
ATOM   1471  N   GLN A  99      27.735  35.070 -10.121  1.00  0.82           N  
ATOM   1472  CA  GLN A  99      29.009  34.974 -10.837  1.00  0.82           C  
ATOM   1473  C   GLN A  99      28.833  34.324 -12.206  1.00  0.82           C  
ATOM   1474  O   GLN A  99      29.453  34.731 -13.183  1.00  0.82           O  
ATOM   1475  CB  GLN A  99      30.010  34.143 -10.029  1.00  0.82           C  
ATOM   1476  CG  GLN A  99      31.450  34.157 -10.569  1.00  0.82           C  
ATOM   1477  CD  GLN A  99      32.144  35.516 -10.382  1.00  0.82           C  
ATOM   1478  OE1 GLN A  99      32.138  36.020  -9.257  1.00  0.82           O  
ATOM   1479  NE2 GLN A  99      32.757  36.091 -11.420  1.00  0.82           N  
ATOM   1480  H   GLN A  99      27.674  34.717  -9.179  1.00  0.82           H  
ATOM   1481  HA  GLN A  99      29.406  35.978 -10.978  1.00  0.82           H  
ATOM   1482 1HB  GLN A  99      30.035  34.507  -8.999  1.00  0.82           H  
ATOM   1483 2HB  GLN A  99      29.679  33.104 -10.001  1.00  0.82           H  
ATOM   1484 1HG  GLN A  99      32.034  33.400 -10.050  1.00  0.82           H  
ATOM   1485 2HG  GLN A  99      31.428  33.937 -11.644  1.00  0.82           H  
ATOM   1486 1HE2 GLN A  99      33.228  36.961 -11.299  1.00  0.82           H  
ATOM   1487 2HE2 GLN A  99      32.773  35.654 -12.359  1.00  0.82           H  
ATOM   1488  N   LEU A 100      27.929  33.360 -12.295  1.00  0.83           N  
ATOM   1489  CA  LEU A 100      27.689  32.646 -13.534  1.00  0.83           C  
ATOM   1490  C   LEU A 100      27.211  33.551 -14.670  1.00  0.83           C  
ATOM   1491  O   LEU A 100      27.602  33.371 -15.830  1.00  0.83           O  
ATOM   1492  CB  LEU A 100      26.618  31.588 -13.295  1.00  0.83           C  
ATOM   1493  CG  LEU A 100      27.001  30.417 -12.399  1.00  0.83           C  
ATOM   1494  CD1 LEU A 100      25.765  29.547 -12.167  1.00  0.83           C  
ATOM   1495  CD2 LEU A 100      28.138  29.627 -13.055  1.00  0.83           C  
ATOM   1496  H   LEU A 100      27.421  33.094 -11.468  1.00  0.83           H  
ATOM   1497  HA  LEU A 100      28.621  32.168 -13.841  1.00  0.83           H  
ATOM   1498 1HB  LEU A 100      25.749  32.074 -12.852  1.00  0.83           H  
ATOM   1499 2HB  LEU A 100      26.325  31.209 -14.225  1.00  0.83           H  
ATOM   1500  HG  LEU A 100      27.334  30.792 -11.432  1.00  0.83           H  
ATOM   1501 1HD1 LEU A 100      26.023  28.712 -11.516  1.00  0.83           H  
ATOM   1502 2HD1 LEU A 100      24.986  30.137 -11.702  1.00  0.83           H  
ATOM   1503 3HD1 LEU A 100      25.407  29.166 -13.123  1.00  0.83           H  
ATOM   1504 1HD2 LEU A 100      28.419  28.792 -12.414  1.00  0.83           H  
ATOM   1505 2HD2 LEU A 100      27.820  29.243 -14.019  1.00  0.83           H  
ATOM   1506 3HD2 LEU A 100      29.000  30.282 -13.197  1.00  0.83           H  
ATOM   1507  N   PHE A 101      26.387  34.547 -14.349  1.00  0.82           N  
ATOM   1508  CA  PHE A 101      25.856  35.386 -15.402  1.00  0.82           C  
ATOM   1509  C   PHE A 101      26.770  36.563 -15.604  1.00  0.82           C  
ATOM   1510  O   PHE A 101      26.835  37.132 -16.697  1.00  0.82           O  
ATOM   1511  CB  PHE A 101      24.425  35.773 -15.085  1.00  0.82           C  
ATOM   1512  CG  PHE A 101      23.545  34.534 -15.149  1.00  0.82           C  
ATOM   1513  CD1 PHE A 101      23.056  33.945 -14.006  1.00  0.82           C  
ATOM   1514  CD2 PHE A 101      23.247  33.935 -16.371  1.00  0.82           C  
ATOM   1515  CE1 PHE A 101      22.293  32.799 -14.075  1.00  0.82           C  
ATOM   1516  CE2 PHE A 101      22.472  32.795 -16.440  1.00  0.82           C  
ATOM   1517  CZ  PHE A 101      21.996  32.225 -15.289  1.00  0.82           C  
ATOM   1518  H   PHE A 101      26.150  34.745 -13.380  1.00  0.82           H  
ATOM   1519  HA  PHE A 101      25.834  34.810 -16.327  1.00  0.82           H  
ATOM   1520 1HB  PHE A 101      24.363  36.208 -14.078  1.00  0.82           H  
ATOM   1521 2HB  PHE A 101      24.060  36.507 -15.802  1.00  0.82           H  
ATOM   1522  HD1 PHE A 101      23.283  34.389 -13.051  1.00  0.82           H  
ATOM   1523  HD2 PHE A 101      23.636  34.370 -17.288  1.00  0.82           H  
ATOM   1524  HE1 PHE A 101      21.932  32.348 -13.171  1.00  0.82           H  
ATOM   1525  HE2 PHE A 101      22.250  32.345 -17.412  1.00  0.82           H  
ATOM   1526  HZ  PHE A 101      21.394  31.318 -15.334  1.00  0.82           H  
ATOM   1527  N   HIS A 102      27.554  36.875 -14.575  1.00  0.80           N  
ATOM   1528  CA  HIS A 102      28.548  37.916 -14.702  1.00  0.80           C  
ATOM   1529  C   HIS A 102      29.555  37.492 -15.741  1.00  0.80           C  
ATOM   1530  O   HIS A 102      29.851  38.236 -16.684  1.00  0.80           O  
ATOM   1531  CB  HIS A 102      29.281  38.176 -13.384  1.00  0.80           C  
ATOM   1532  CG  HIS A 102      30.391  39.210 -13.476  1.00  0.80           C  
ATOM   1533  ND1 HIS A 102      30.149  40.560 -13.550  1.00  0.80           N  
ATOM   1534  CD2 HIS A 102      31.745  39.064 -13.517  1.00  0.80           C  
ATOM   1535  CE1 HIS A 102      31.314  41.216 -13.605  1.00  0.80           C  
ATOM   1536  NE2 HIS A 102      32.297  40.328 -13.596  1.00  0.80           N  
ATOM   1537  H   HIS A 102      27.439  36.398 -13.681  1.00  0.80           H  
ATOM   1538  HA  HIS A 102      28.074  38.821 -15.036  1.00  0.80           H  
ATOM   1539 1HB  HIS A 102      28.562  38.490 -12.624  1.00  0.80           H  
ATOM   1540 2HB  HIS A 102      29.731  37.252 -13.036  1.00  0.80           H  
ATOM   1541  HD2 HIS A 102      32.291  38.117 -13.492  1.00  0.80           H  
ATOM   1542  HE1 HIS A 102      31.435  42.298 -13.663  1.00  0.80           H  
ATOM   1543  HE2 HIS A 102      33.313  40.542 -13.645  1.00  0.80           H  
ATOM   1544  N   ASP A 103      30.092  36.282 -15.564  1.00  0.77           N  
ATOM   1545  CA  ASP A 103      31.103  35.786 -16.468  1.00  0.77           C  
ATOM   1546  C   ASP A 103      30.544  35.643 -17.873  1.00  0.77           C  
ATOM   1547  O   ASP A 103      31.185  36.058 -18.840  1.00  0.77           O  
ATOM   1548  CB  ASP A 103      31.607  34.415 -16.014  1.00  0.77           C  
ATOM   1549  CG  ASP A 103      32.447  34.425 -14.720  1.00  0.77           C  
ATOM   1550  OD1 ASP A 103      32.828  35.481 -14.260  1.00  0.77           O  
ATOM   1551  OD2 ASP A 103      32.732  33.358 -14.224  1.00  0.77           O  
ATOM   1552  H   ASP A 103      29.798  35.710 -14.770  1.00  0.77           H  
ATOM   1553  HA  ASP A 103      31.932  36.493 -16.487  1.00  0.77           H  
ATOM   1554 1HB  ASP A 103      30.740  33.767 -15.842  1.00  0.77           H  
ATOM   1555 2HB  ASP A 103      32.193  33.964 -16.812  1.00  0.77           H  
ATOM   1556  N   PHE A 104      29.308  35.137 -17.995  1.00  0.75           N  
ATOM   1557  CA  PHE A 104      28.713  34.968 -19.312  1.00  0.75           C  
ATOM   1558  C   PHE A 104      28.630  36.321 -20.017  1.00  0.75           C  
ATOM   1559  O   PHE A 104      29.106  36.472 -21.140  1.00  0.75           O  
ATOM   1560  CB  PHE A 104      27.310  34.354 -19.200  1.00  0.75           C  
ATOM   1561  CG  PHE A 104      26.626  34.054 -20.530  1.00  0.75           C  
ATOM   1562  CD1 PHE A 104      26.933  32.876 -21.217  1.00  0.75           C  
ATOM   1563  CD2 PHE A 104      25.694  34.918 -21.091  1.00  0.75           C  
ATOM   1564  CE1 PHE A 104      26.321  32.565 -22.418  1.00  0.75           C  
ATOM   1565  CE2 PHE A 104      25.086  34.609 -22.300  1.00  0.75           C  
ATOM   1566  CZ  PHE A 104      25.395  33.434 -22.962  1.00  0.75           C  
ATOM   1567  H   PHE A 104      28.793  34.804 -17.177  1.00  0.75           H  
ATOM   1568  HA  PHE A 104      29.348  34.306 -19.900  1.00  0.75           H  
ATOM   1569 1HB  PHE A 104      27.365  33.425 -18.626  1.00  0.75           H  
ATOM   1570 2HB  PHE A 104      26.669  35.036 -18.642  1.00  0.75           H  
ATOM   1571  HD1 PHE A 104      27.660  32.184 -20.787  1.00  0.75           H  
ATOM   1572  HD2 PHE A 104      25.440  35.846 -20.571  1.00  0.75           H  
ATOM   1573  HE1 PHE A 104      26.571  31.633 -22.931  1.00  0.75           H  
ATOM   1574  HE2 PHE A 104      24.364  35.287 -22.725  1.00  0.75           H  
ATOM   1575  HZ  PHE A 104      24.909  33.194 -23.909  1.00  0.75           H  
ATOM   1576  N   CYS A 105      28.047  37.319 -19.342  1.00  0.74           N  
ATOM   1577  CA  CYS A 105      27.855  38.644 -19.923  1.00  0.74           C  
ATOM   1578  C   CYS A 105      29.164  39.354 -20.213  1.00  0.74           C  
ATOM   1579  O   CYS A 105      29.286  40.053 -21.225  1.00  0.74           O  
ATOM   1580  CB  CYS A 105      27.057  39.519 -18.982  1.00  0.74           C  
ATOM   1581  SG  CYS A 105      25.395  39.000 -18.781  1.00  0.74           S  
ATOM   1582  H   CYS A 105      27.696  37.156 -18.397  1.00  0.74           H  
ATOM   1583  HA  CYS A 105      27.301  38.529 -20.853  1.00  0.74           H  
ATOM   1584 1HB  CYS A 105      27.535  39.524 -17.999  1.00  0.74           H  
ATOM   1585 2HB  CYS A 105      27.053  40.531 -19.366  1.00  0.74           H  
ATOM   1586  HG  CYS A 105      25.720  38.000 -17.920  1.00  0.74           H  
ATOM   1587  N   SER A 106      30.160  39.171 -19.341  1.00  0.73           N  
ATOM   1588  CA  SER A 106      31.446  39.813 -19.540  1.00  0.73           C  
ATOM   1589  C   SER A 106      32.054  39.288 -20.827  1.00  0.73           C  
ATOM   1590  O   SER A 106      32.560  40.056 -21.649  1.00  0.73           O  
ATOM   1591  CB  SER A 106      32.372  39.487 -18.385  1.00  0.73           C  
ATOM   1592  OG  SER A 106      31.896  40.009 -17.186  1.00  0.73           O  
ATOM   1593  H   SER A 106      30.017  38.603 -18.507  1.00  0.73           H  
ATOM   1594  HA  SER A 106      31.304  40.890 -19.622  1.00  0.73           H  
ATOM   1595 1HB  SER A 106      32.467  38.404 -18.296  1.00  0.73           H  
ATOM   1596 2HB  SER A 106      33.364  39.886 -18.592  1.00  0.73           H  
ATOM   1597  HG  SER A 106      31.058  39.520 -17.002  1.00  0.73           H  
ATOM   1598  N   GLU A 107      31.968  37.970 -21.014  1.00  0.74           N  
ATOM   1599  CA  GLU A 107      32.449  37.319 -22.215  1.00  0.74           C  
ATOM   1600  C   GLU A 107      31.624  37.676 -23.451  1.00  0.74           C  
ATOM   1601  O   GLU A 107      32.190  37.846 -24.536  1.00  0.74           O  
ATOM   1602  CB  GLU A 107      32.544  35.829 -21.989  1.00  0.74           C  
ATOM   1603  CG  GLU A 107      33.687  35.414 -21.103  1.00  0.74           C  
ATOM   1604  CD  GLU A 107      34.976  35.574 -21.854  1.00  0.74           C  
ATOM   1605  OE1 GLU A 107      35.091  34.937 -22.882  1.00  0.74           O  
ATOM   1606  OE2 GLU A 107      35.812  36.358 -21.478  1.00  0.74           O  
ATOM   1607  H   GLU A 107      31.552  37.387 -20.283  1.00  0.74           H  
ATOM   1608  HA  GLU A 107      33.463  37.670 -22.394  1.00  0.74           H  
ATOM   1609 1HB  GLU A 107      31.609  35.439 -21.589  1.00  0.74           H  
ATOM   1610 2HB  GLU A 107      32.744  35.393 -22.933  1.00  0.74           H  
ATOM   1611 1HG  GLU A 107      33.698  36.040 -20.208  1.00  0.74           H  
ATOM   1612 2HG  GLU A 107      33.552  34.377 -20.799  1.00  0.74           H  
ATOM   1613  N   VAL A 108      30.300  37.850 -23.306  1.00  0.76           N  
ATOM   1614  CA  VAL A 108      29.536  38.251 -24.478  1.00  0.76           C  
ATOM   1615  C   VAL A 108      30.071  39.605 -24.900  1.00  0.76           C  
ATOM   1616  O   VAL A 108      30.386  39.799 -26.065  1.00  0.76           O  
ATOM   1617  CB  VAL A 108      28.011  38.420 -24.219  1.00  0.76           C  
ATOM   1618  CG1 VAL A 108      27.345  39.048 -25.465  1.00  0.76           C  
ATOM   1619  CG2 VAL A 108      27.341  37.115 -23.944  1.00  0.76           C  
ATOM   1620  H   VAL A 108      29.847  37.662 -22.414  1.00  0.76           H  
ATOM   1621  HA  VAL A 108      29.694  37.528 -25.278  1.00  0.76           H  
ATOM   1622  HB  VAL A 108      27.878  39.091 -23.370  1.00  0.76           H  
ATOM   1623 1HG1 VAL A 108      26.283  39.195 -25.281  1.00  0.76           H  
ATOM   1624 2HG1 VAL A 108      27.810  40.007 -25.682  1.00  0.76           H  
ATOM   1625 3HG1 VAL A 108      27.476  38.384 -26.322  1.00  0.76           H  
ATOM   1626 1HG2 VAL A 108      26.284  37.282 -23.760  1.00  0.76           H  
ATOM   1627 2HG2 VAL A 108      27.461  36.477 -24.808  1.00  0.76           H  
ATOM   1628 3HG2 VAL A 108      27.779  36.653 -23.081  1.00  0.76           H  
ATOM   1629  N   ALA A 109      30.217  40.538 -23.949  1.00  0.78           N  
ATOM   1630  CA  ALA A 109      30.748  41.860 -24.274  1.00  0.78           C  
ATOM   1631  C   ALA A 109      32.185  41.788 -24.816  1.00  0.78           C  
ATOM   1632  O   ALA A 109      32.540  42.501 -25.742  1.00  0.78           O  
ATOM   1633  CB  ALA A 109      30.694  42.754 -23.049  1.00  0.78           C  
ATOM   1634  H   ALA A 109      29.949  40.328 -22.987  1.00  0.78           H  
ATOM   1635  HA  ALA A 109      30.120  42.292 -25.055  1.00  0.78           H  
ATOM   1636 1HB  ALA A 109      31.057  43.747 -23.298  1.00  0.78           H  
ATOM   1637 2HB  ALA A 109      29.665  42.821 -22.697  1.00  0.78           H  
ATOM   1638 3HB  ALA A 109      31.314  42.324 -22.267  1.00  0.78           H  
ATOM   1639  N   ARG A 110      33.034  40.928 -24.275  1.00  0.80           N  
ATOM   1640  CA  ARG A 110      34.384  40.865 -24.819  1.00  0.80           C  
ATOM   1641  C   ARG A 110      34.414  40.453 -26.291  1.00  0.80           C  
ATOM   1642  O   ARG A 110      35.143  41.031 -27.100  1.00  0.80           O  
ATOM   1643  CB  ARG A 110      35.258  39.891 -24.063  1.00  0.80           C  
ATOM   1644  CG  ARG A 110      36.691  39.801 -24.632  1.00  0.80           C  
ATOM   1645  CD  ARG A 110      37.546  38.803 -23.935  1.00  0.80           C  
ATOM   1646  NE  ARG A 110      37.084  37.448 -24.085  1.00  0.80           N  
ATOM   1647  CZ  ARG A 110      37.261  36.686 -25.186  1.00  0.80           C  
ATOM   1648  NH1 ARG A 110      37.897  37.169 -26.239  1.00  0.80           N  
ATOM   1649  NH2 ARG A 110      36.794  35.454 -25.200  1.00  0.80           N  
ATOM   1650  H   ARG A 110      32.763  40.350 -23.482  1.00  0.80           H  
ATOM   1651  HA  ARG A 110      34.826  41.856 -24.731  1.00  0.80           H  
ATOM   1652 1HB  ARG A 110      35.309  40.176 -23.012  1.00  0.80           H  
ATOM   1653 2HB  ARG A 110      34.816  38.892 -24.110  1.00  0.80           H  
ATOM   1654 1HG  ARG A 110      36.633  39.519 -25.684  1.00  0.80           H  
ATOM   1655 2HG  ARG A 110      37.170  40.777 -24.547  1.00  0.80           H  
ATOM   1656 1HD  ARG A 110      38.569  38.864 -24.297  1.00  0.80           H  
ATOM   1657 2HD  ARG A 110      37.519  39.024 -22.906  1.00  0.80           H  
ATOM   1658  HE  ARG A 110      36.599  37.022 -23.270  1.00  0.80           H  
ATOM   1659 1HH1 ARG A 110      38.252  38.115 -26.225  1.00  0.80           H  
ATOM   1660 2HH1 ARG A 110      38.021  36.595 -27.060  1.00  0.80           H  
ATOM   1661 1HH2 ARG A 110      36.289  35.105 -24.370  1.00  0.80           H  
ATOM   1662 2HH2 ARG A 110      36.912  34.872 -26.010  1.00  0.80           H  
ATOM   1663  N   ASP A 111      33.657  39.404 -26.613  1.00  0.81           N  
ATOM   1664  CA  ASP A 111      33.650  38.802 -27.940  1.00  0.81           C  
ATOM   1665  C   ASP A 111      32.771  39.564 -28.959  1.00  0.81           C  
ATOM   1666  O   ASP A 111      33.133  39.670 -30.141  1.00  0.81           O  
ATOM   1667  CB  ASP A 111      33.243  37.332 -27.800  1.00  0.81           C  
ATOM   1668  CG  ASP A 111      33.536  36.477 -29.031  1.00  0.81           C  
ATOM   1669  OD1 ASP A 111      34.177  36.967 -29.956  1.00  0.81           O  
ATOM   1670  OD2 ASP A 111      33.135  35.345 -29.055  1.00  0.81           O  
ATOM   1671  H   ASP A 111      33.070  38.983 -25.891  1.00  0.81           H  
ATOM   1672  HA  ASP A 111      34.672  38.821 -28.310  1.00  0.81           H  
ATOM   1673 1HB  ASP A 111      33.757  36.898 -26.937  1.00  0.81           H  
ATOM   1674 2HB  ASP A 111      32.170  37.279 -27.583  1.00  0.81           H  
ATOM   1675  N   LEU A 112      31.584  40.008 -28.535  1.00  0.80           N  
ATOM   1676  CA  LEU A 112      30.615  40.730 -29.364  1.00  0.80           C  
ATOM   1677  C   LEU A 112      30.778  42.219 -29.139  1.00  0.80           C  
ATOM   1678  O   LEU A 112      30.616  42.695 -28.017  1.00  0.80           O  
ATOM   1679  CB  LEU A 112      29.179  40.361 -28.966  1.00  0.80           C  
ATOM   1680  CG  LEU A 112      28.069  41.105 -29.655  1.00  0.80           C  
ATOM   1681  CD1 LEU A 112      28.020  40.763 -31.099  1.00  0.80           C  
ATOM   1682  CD2 LEU A 112      26.791  40.788 -28.967  1.00  0.80           C  
ATOM   1683  H   LEU A 112      31.336  39.867 -27.564  1.00  0.80           H  
ATOM   1684  HA  LEU A 112      30.794  40.500 -30.412  1.00  0.80           H  
ATOM   1685 1HB  LEU A 112      29.031  39.295 -29.131  1.00  0.80           H  
ATOM   1686 2HB  LEU A 112      29.061  40.558 -27.911  1.00  0.80           H  
ATOM   1687  HG  LEU A 112      28.268  42.164 -29.584  1.00  0.80           H  
ATOM   1688 1HD1 LEU A 112      27.232  41.327 -31.586  1.00  0.80           H  
ATOM   1689 2HD1 LEU A 112      28.968  41.012 -31.539  1.00  0.80           H  
ATOM   1690 3HD1 LEU A 112      27.820  39.710 -31.207  1.00  0.80           H  
ATOM   1691 1HD2 LEU A 112      26.006  41.350 -29.444  1.00  0.80           H  
ATOM   1692 2HD2 LEU A 112      26.588  39.723 -29.038  1.00  0.80           H  
ATOM   1693 3HD2 LEU A 112      26.861  41.074 -27.919  1.00  0.80           H  
ATOM   1694  N   ASN A 113      31.037  42.991 -30.186  1.00  0.77           N  
ATOM   1695  CA  ASN A 113      31.275  44.416 -29.973  1.00  0.77           C  
ATOM   1696  C   ASN A 113      29.951  45.156 -29.742  1.00  0.77           C  
ATOM   1697  O   ASN A 113      29.429  45.828 -30.627  1.00  0.77           O  
ATOM   1698  CB  ASN A 113      32.061  44.989 -31.137  1.00  0.77           C  
ATOM   1699  CG  ASN A 113      32.639  46.360 -30.871  1.00  0.77           C  
ATOM   1700  OD1 ASN A 113      32.681  46.824 -29.729  1.00  0.77           O  
ATOM   1701  ND2 ASN A 113      33.096  47.013 -31.914  1.00  0.77           N  
ATOM   1702  H   ASN A 113      31.125  42.587 -31.106  1.00  0.77           H  
ATOM   1703  HA  ASN A 113      31.871  44.535 -29.065  1.00  0.77           H  
ATOM   1704 1HB  ASN A 113      32.877  44.310 -31.388  1.00  0.77           H  
ATOM   1705 2HB  ASN A 113      31.411  45.050 -32.011  1.00  0.77           H  
ATOM   1706 1HD2 ASN A 113      33.493  47.924 -31.799  1.00  0.77           H  
ATOM   1707 2HD2 ASN A 113      33.047  46.601 -32.823  1.00  0.77           H  
ATOM   1708  N   ALA A 114      29.428  44.978 -28.532  1.00  0.73           N  
ATOM   1709  CA  ALA A 114      28.144  45.476 -28.045  1.00  0.73           C  
ATOM   1710  C   ALA A 114      28.342  46.001 -26.633  1.00  0.73           C  
ATOM   1711  O   ALA A 114      29.513  46.213 -26.349  1.00  0.73           O  
ATOM   1712  CB  ALA A 114      27.097  44.382 -28.067  1.00  0.73           C  
ATOM   1713  H   ALA A 114      29.971  44.380 -27.917  1.00  0.73           H  
ATOM   1714  HA  ALA A 114      27.802  46.282 -28.677  1.00  0.73           H  
ATOM   1715 1HB  ALA A 114      26.153  44.787 -27.694  1.00  0.73           H  
ATOM   1716 2HB  ALA A 114      26.959  44.035 -29.086  1.00  0.73           H  
ATOM   1717 3HB  ALA A 114      27.417  43.558 -27.432  1.00  0.73           H  
ATOM   1718  N   ILE A 115      27.445  46.908 -26.298  1.00  0.68           N  
ATOM   1719  CA  ILE A 115      27.022  46.932 -24.901  1.00  0.68           C  
ATOM   1720  C   ILE A 115      26.024  45.850 -24.544  1.00  0.68           C  
ATOM   1721  O   ILE A 115      25.067  45.611 -25.287  1.00  0.68           O  
ATOM   1722  CB  ILE A 115      26.438  48.300 -24.520  1.00  0.68           C  
ATOM   1723  CG1 ILE A 115      27.496  49.333 -24.595  1.00  0.68           C  
ATOM   1724  CG2 ILE A 115      25.835  48.261 -23.104  1.00  0.68           C  
ATOM   1725  CD1 ILE A 115      26.968  50.721 -24.481  1.00  0.68           C  
ATOM   1726  H   ILE A 115      27.645  47.835 -26.645  1.00  0.68           H  
ATOM   1727  HA  ILE A 115      27.907  46.775 -24.284  1.00  0.68           H  
ATOM   1728  HB  ILE A 115      25.659  48.571 -25.237  1.00  0.68           H  
ATOM   1729 1HG1 ILE A 115      28.188  49.152 -23.780  1.00  0.68           H  
ATOM   1730 2HG1 ILE A 115      28.036  49.236 -25.537  1.00  0.68           H  
ATOM   1731 1HG2 ILE A 115      25.422  49.235 -22.854  1.00  0.68           H  
ATOM   1732 2HG2 ILE A 115      25.045  47.523 -23.064  1.00  0.68           H  
ATOM   1733 3HG2 ILE A 115      26.614  47.998 -22.382  1.00  0.68           H  
ATOM   1734 1HD1 ILE A 115      27.772  51.406 -24.518  1.00  0.68           H  
ATOM   1735 2HD1 ILE A 115      26.294  50.904 -25.303  1.00  0.68           H  
ATOM   1736 3HD1 ILE A 115      26.439  50.843 -23.537  1.00  0.68           H  
ATOM   1737  N   VAL A 116      26.282  45.180 -23.425  1.00  0.65           N  
ATOM   1738  CA  VAL A 116      25.381  44.155 -22.932  1.00  0.65           C  
ATOM   1739  C   VAL A 116      24.773  44.642 -21.620  1.00  0.65           C  
ATOM   1740  O   VAL A 116      25.475  45.096 -20.719  1.00  0.65           O  
ATOM   1741  CB  VAL A 116      26.113  42.810 -22.729  1.00  0.65           C  
ATOM   1742  CG1 VAL A 116      25.146  41.733 -22.178  1.00  0.65           C  
ATOM   1743  CG2 VAL A 116      26.736  42.371 -24.067  1.00  0.65           C  
ATOM   1744  H   VAL A 116      27.116  45.423 -22.886  1.00  0.65           H  
ATOM   1745  HA  VAL A 116      24.589  44.006 -23.657  1.00  0.65           H  
ATOM   1746  HB  VAL A 116      26.889  42.935 -22.007  1.00  0.65           H  
ATOM   1747 1HG1 VAL A 116      25.687  40.797 -22.032  1.00  0.65           H  
ATOM   1748 2HG1 VAL A 116      24.733  42.062 -21.222  1.00  0.65           H  
ATOM   1749 3HG1 VAL A 116      24.331  41.578 -22.891  1.00  0.65           H  
ATOM   1750 1HG2 VAL A 116      27.265  41.447 -23.908  1.00  0.65           H  
ATOM   1751 2HG2 VAL A 116      25.958  42.227 -24.808  1.00  0.65           H  
ATOM   1752 3HG2 VAL A 116      27.435  43.130 -24.420  1.00  0.65           H  
ATOM   1753  N   VAL A 117      23.460  44.601 -21.532  1.00  0.62           N  
ATOM   1754  CA  VAL A 117      22.758  45.043 -20.337  1.00  0.62           C  
ATOM   1755  C   VAL A 117      22.045  43.874 -19.708  1.00  0.62           C  
ATOM   1756  O   VAL A 117      21.327  43.169 -20.398  1.00  0.62           O  
ATOM   1757  CB  VAL A 117      21.724  46.127 -20.676  1.00  0.62           C  
ATOM   1758  CG1 VAL A 117      20.978  46.494 -19.443  1.00  0.62           C  
ATOM   1759  CG2 VAL A 117      22.417  47.334 -21.269  1.00  0.62           C  
ATOM   1760  H   VAL A 117      22.936  44.238 -22.323  1.00  0.62           H  
ATOM   1761  HA  VAL A 117      23.476  45.445 -19.625  1.00  0.62           H  
ATOM   1762  HB  VAL A 117      21.005  45.733 -21.394  1.00  0.62           H  
ATOM   1763 1HG1 VAL A 117      20.247  47.243 -19.687  1.00  0.62           H  
ATOM   1764 2HG1 VAL A 117      20.473  45.626 -19.037  1.00  0.62           H  
ATOM   1765 3HG1 VAL A 117      21.678  46.882 -18.714  1.00  0.62           H  
ATOM   1766 1HG2 VAL A 117      21.684  48.101 -21.509  1.00  0.62           H  
ATOM   1767 2HG2 VAL A 117      23.126  47.719 -20.553  1.00  0.62           H  
ATOM   1768 3HG2 VAL A 117      22.934  47.036 -22.175  1.00  0.62           H  
ATOM   1769  N   SER A 118      22.213  43.659 -18.411  1.00  0.61           N  
ATOM   1770  CA  SER A 118      21.558  42.515 -17.806  1.00  0.61           C  
ATOM   1771  C   SER A 118      20.714  42.919 -16.596  1.00  0.61           C  
ATOM   1772  O   SER A 118      21.275  43.230 -15.544  1.00  0.61           O  
ATOM   1773  CB  SER A 118      22.549  41.459 -17.384  1.00  0.61           C  
ATOM   1774  OG  SER A 118      21.843  40.368 -16.866  1.00  0.61           O  
ATOM   1775  H   SER A 118      22.831  44.259 -17.875  1.00  0.61           H  
ATOM   1776  HA  SER A 118      20.946  42.068 -18.558  1.00  0.61           H  
ATOM   1777 1HB  SER A 118      23.136  41.145 -18.246  1.00  0.61           H  
ATOM   1778 2HB  SER A 118      23.232  41.857 -16.636  1.00  0.61           H  
ATOM   1779  HG  SER A 118      21.193  40.129 -17.594  1.00  0.61           H  
ATOM   1780  N   PRO A 119      19.388  43.091 -16.748  1.00  0.61           N  
ATOM   1781  CA  PRO A 119      18.488  43.489 -15.690  1.00  0.61           C  
ATOM   1782  C   PRO A 119      18.262  42.435 -14.635  1.00  0.61           C  
ATOM   1783  O   PRO A 119      18.162  41.244 -14.929  1.00  0.61           O  
ATOM   1784  CB  PRO A 119      17.197  43.762 -16.443  1.00  0.61           C  
ATOM   1785  CG  PRO A 119      17.276  42.932 -17.670  1.00  0.61           C  
ATOM   1786  CD  PRO A 119      18.724  42.870 -18.042  1.00  0.61           C  
ATOM   1787  HA  PRO A 119      18.854  44.389 -15.221  1.00  0.61           H  
ATOM   1788 1HB  PRO A 119      16.338  43.491 -15.807  1.00  0.61           H  
ATOM   1789 2HB  PRO A 119      17.101  44.803 -16.653  1.00  0.61           H  
ATOM   1790 1HG  PRO A 119      16.874  41.945 -17.450  1.00  0.61           H  
ATOM   1791 2HG  PRO A 119      16.659  43.372 -18.467  1.00  0.61           H  
ATOM   1792 1HD  PRO A 119      18.876  41.861 -18.418  1.00  0.61           H  
ATOM   1793 2HD  PRO A 119      18.994  43.642 -18.773  1.00  0.61           H  
ATOM   1794  N   SER A 120      18.074  42.911 -13.417  1.00  0.62           N  
ATOM   1795  CA  SER A 120      17.710  42.117 -12.268  1.00  0.62           C  
ATOM   1796  C   SER A 120      16.278  42.411 -11.979  1.00  0.62           C  
ATOM   1797  O   SER A 120      15.930  43.537 -11.607  1.00  0.62           O  
ATOM   1798  CB  SER A 120      18.525  42.481 -11.050  1.00  0.62           C  
ATOM   1799  OG  SER A 120      18.107  41.744  -9.924  1.00  0.62           O  
ATOM   1800  H   SER A 120      18.209  43.899 -13.274  1.00  0.62           H  
ATOM   1801  HA  SER A 120      17.816  41.056 -12.500  1.00  0.62           H  
ATOM   1802 1HB  SER A 120      19.573  42.306 -11.236  1.00  0.62           H  
ATOM   1803 2HB  SER A 120      18.406  43.541 -10.859  1.00  0.62           H  
ATOM   1804  HG  SER A 120      17.230  42.081  -9.698  1.00  0.62           H  
ATOM   1805  N   TYR A 121      15.452  41.415 -12.189  1.00  0.65           N  
ATOM   1806  CA  TYR A 121      14.024  41.541 -12.027  1.00  0.65           C  
ATOM   1807  C   TYR A 121      13.606  40.921 -10.715  1.00  0.65           C  
ATOM   1808  O   TYR A 121      14.344  40.123 -10.133  1.00  0.65           O  
ATOM   1809  CB  TYR A 121      13.311  40.923 -13.221  1.00  0.65           C  
ATOM   1810  CG  TYR A 121      13.625  39.485 -13.510  1.00  0.65           C  
ATOM   1811  CD1 TYR A 121      12.918  38.506 -12.877  1.00  0.65           C  
ATOM   1812  CD2 TYR A 121      14.600  39.150 -14.438  1.00  0.65           C  
ATOM   1813  CE1 TYR A 121      13.162  37.197 -13.135  1.00  0.65           C  
ATOM   1814  CE2 TYR A 121      14.843  37.818 -14.716  1.00  0.65           C  
ATOM   1815  CZ  TYR A 121      14.126  36.842 -14.068  1.00  0.65           C  
ATOM   1816  OH  TYR A 121      14.366  35.519 -14.348  1.00  0.65           O  
ATOM   1817  H   TYR A 121      15.837  40.528 -12.491  1.00  0.65           H  
ATOM   1818  HA  TYR A 121      13.759  42.599 -11.986  1.00  0.65           H  
ATOM   1819 1HB  TYR A 121      12.234  40.999 -13.058  1.00  0.65           H  
ATOM   1820 2HB  TYR A 121      13.539  41.506 -14.116  1.00  0.65           H  
ATOM   1821  HD1 TYR A 121      12.157  38.782 -12.163  1.00  0.65           H  
ATOM   1822  HD2 TYR A 121      15.168  39.930 -14.951  1.00  0.65           H  
ATOM   1823  HE1 TYR A 121      12.587  36.446 -12.609  1.00  0.65           H  
ATOM   1824  HE2 TYR A 121      15.606  37.537 -15.449  1.00  0.65           H  
ATOM   1825  HH  TYR A 121      15.087  35.455 -14.996  1.00  0.65           H  
ATOM   1826  N   ARG A 122      12.448  41.312 -10.213  1.00  0.69           N  
ATOM   1827  CA  ARG A 122      11.992  40.737  -8.958  1.00  0.69           C  
ATOM   1828  C   ARG A 122      11.804  39.236  -9.067  1.00  0.69           C  
ATOM   1829  O   ARG A 122      11.210  38.747 -10.026  1.00  0.69           O  
ATOM   1830  CB  ARG A 122      10.709  41.396  -8.546  1.00  0.69           C  
ATOM   1831  CG  ARG A 122      10.879  42.835  -8.077  1.00  0.69           C  
ATOM   1832  CD  ARG A 122       9.591  43.486  -7.847  1.00  0.69           C  
ATOM   1833  NE  ARG A 122       8.938  43.793  -9.063  1.00  0.69           N  
ATOM   1834  CZ  ARG A 122       7.652  44.158  -9.170  1.00  0.69           C  
ATOM   1835  NH1 ARG A 122       6.866  44.218  -8.106  1.00  0.69           N  
ATOM   1836  NH2 ARG A 122       7.187  44.455 -10.353  1.00  0.69           N  
ATOM   1837  H   ARG A 122      11.857  41.995 -10.714  1.00  0.69           H  
ATOM   1838  HA  ARG A 122      12.744  40.939  -8.195  1.00  0.69           H  
ATOM   1839 1HB  ARG A 122      10.010  41.399  -9.385  1.00  0.69           H  
ATOM   1840 2HB  ARG A 122      10.257  40.829  -7.734  1.00  0.69           H  
ATOM   1841 1HG  ARG A 122      11.455  42.869  -7.154  1.00  0.69           H  
ATOM   1842 2HG  ARG A 122      11.398  43.402  -8.849  1.00  0.69           H  
ATOM   1843 1HD  ARG A 122       8.966  42.835  -7.324  1.00  0.69           H  
ATOM   1844 2HD  ARG A 122       9.713  44.400  -7.283  1.00  0.69           H  
ATOM   1845  HE  ARG A 122       9.504  43.737  -9.935  1.00  0.69           H  
ATOM   1846 1HH1 ARG A 122       7.231  43.977  -7.190  1.00  0.69           H  
ATOM   1847 2HH1 ARG A 122       5.901  44.489  -8.203  1.00  0.69           H  
ATOM   1848 1HH2 ARG A 122       7.849  44.433 -11.155  1.00  0.69           H  
ATOM   1849 2HH2 ARG A 122       6.231  44.731 -10.475  1.00  0.69           H  
ATOM   1850  N   LEU A 123      12.271  38.505  -8.061  1.00  0.74           N  
ATOM   1851  CA  LEU A 123      12.136  37.057  -8.090  1.00  0.74           C  
ATOM   1852  C   LEU A 123      10.878  36.574  -7.386  1.00  0.74           C  
ATOM   1853  O   LEU A 123      10.348  37.219  -6.476  1.00  0.74           O  
ATOM   1854  CB  LEU A 123      13.379  36.390  -7.496  1.00  0.74           C  
ATOM   1855  CG  LEU A 123      14.695  36.719  -8.231  1.00  0.74           C  
ATOM   1856  CD1 LEU A 123      15.870  36.027  -7.534  1.00  0.74           C  
ATOM   1857  CD2 LEU A 123      14.583  36.284  -9.675  1.00  0.74           C  
ATOM   1858  H   LEU A 123      12.746  38.954  -7.290  1.00  0.74           H  
ATOM   1859  HA  LEU A 123      12.068  36.743  -9.132  1.00  0.74           H  
ATOM   1860 1HB  LEU A 123      13.482  36.710  -6.462  1.00  0.74           H  
ATOM   1861 2HB  LEU A 123      13.240  35.311  -7.519  1.00  0.74           H  
ATOM   1862  HG  LEU A 123      14.868  37.797  -8.199  1.00  0.74           H  
ATOM   1863 1HD1 LEU A 123      16.796  36.272  -8.053  1.00  0.74           H  
ATOM   1864 2HD1 LEU A 123      15.935  36.367  -6.505  1.00  0.74           H  
ATOM   1865 3HD1 LEU A 123      15.724  34.947  -7.554  1.00  0.74           H  
ATOM   1866 1HD2 LEU A 123      15.505  36.532 -10.189  1.00  0.74           H  
ATOM   1867 2HD2 LEU A 123      14.421  35.213  -9.717  1.00  0.74           H  
ATOM   1868 3HD2 LEU A 123      13.749  36.801 -10.152  1.00  0.74           H  
ATOM   1869  N   ALA A 124      10.373  35.465  -7.857  1.00  0.77           N  
ATOM   1870  CA  ALA A 124       9.211  34.849  -7.296  1.00  0.77           C  
ATOM   1871  C   ALA A 124       9.580  33.911  -6.153  1.00  0.77           C  
ATOM   1872  O   ALA A 124      10.735  33.512  -6.019  1.00  0.77           O  
ATOM   1873  CB  ALA A 124       8.454  34.133  -8.388  1.00  0.77           C  
ATOM   1874  H   ALA A 124      10.844  35.006  -8.625  1.00  0.77           H  
ATOM   1875  HA  ALA A 124       8.586  35.631  -6.905  1.00  0.77           H  
ATOM   1876 1HB  ALA A 124       7.559  33.701  -7.986  1.00  0.77           H  
ATOM   1877 2HB  ALA A 124       8.188  34.855  -9.161  1.00  0.77           H  
ATOM   1878 3HB  ALA A 124       9.058  33.358  -8.828  1.00  0.77           H  
ATOM   1879  N   PRO A 125       8.627  33.658  -5.262  1.00  0.80           N  
ATOM   1880  CA  PRO A 125       7.344  34.305  -5.070  1.00  0.80           C  
ATOM   1881  C   PRO A 125       7.430  35.523  -4.164  1.00  0.80           C  
ATOM   1882  O   PRO A 125       6.595  35.654  -3.272  1.00  0.80           O  
ATOM   1883  CB  PRO A 125       6.547  33.221  -4.379  1.00  0.80           C  
ATOM   1884  CG  PRO A 125       7.542  32.553  -3.544  1.00  0.80           C  
ATOM   1885  CD  PRO A 125       8.848  32.561  -4.375  1.00  0.80           C  
ATOM   1886  HA  PRO A 125       6.865  34.559  -6.024  1.00  0.80           H  
ATOM   1887 1HB  PRO A 125       5.717  33.662  -3.810  1.00  0.80           H  
ATOM   1888 2HB  PRO A 125       6.105  32.549  -5.136  1.00  0.80           H  
ATOM   1889 1HG  PRO A 125       7.653  33.104  -2.597  1.00  0.80           H  
ATOM   1890 2HG  PRO A 125       7.171  31.565  -3.284  1.00  0.80           H  
ATOM   1891 1HD  PRO A 125       9.720  32.774  -3.741  1.00  0.80           H  
ATOM   1892 2HD  PRO A 125       8.976  31.636  -4.939  1.00  0.80           H  
ATOM   1893  N   GLU A 126       8.408  36.420  -4.348  1.00  0.80           N  
ATOM   1894  CA  GLU A 126       8.391  37.619  -3.526  1.00  0.80           C  
ATOM   1895  C   GLU A 126       7.314  38.429  -4.197  1.00  0.80           C  
ATOM   1896  O   GLU A 126       6.441  39.031  -3.569  1.00  0.80           O  
ATOM   1897  CB  GLU A 126       9.749  38.333  -3.537  1.00  0.80           C  
ATOM   1898  CG  GLU A 126      10.878  37.514  -2.901  1.00  0.80           C  
ATOM   1899  CD  GLU A 126      12.231  38.206  -2.900  1.00  0.80           C  
ATOM   1900  OE1 GLU A 126      12.332  39.298  -3.408  1.00  0.80           O  
ATOM   1901  OE2 GLU A 126      13.171  37.618  -2.394  1.00  0.80           O  
ATOM   1902  H   GLU A 126       9.121  36.345  -5.069  1.00  0.80           H  
ATOM   1903  HA  GLU A 126       8.093  37.382  -2.505  1.00  0.80           H  
ATOM   1904 1HB  GLU A 126      10.027  38.601  -4.544  1.00  0.80           H  
ATOM   1905 2HB  GLU A 126       9.662  39.263  -2.975  1.00  0.80           H  
ATOM   1906 1HG  GLU A 126      10.603  37.276  -1.875  1.00  0.80           H  
ATOM   1907 2HG  GLU A 126      10.962  36.575  -3.452  1.00  0.80           H  
ATOM   1908  N   HIS A 127       7.380  38.336  -5.520  1.00  0.78           N  
ATOM   1909  CA  HIS A 127       6.462  38.922  -6.468  1.00  0.78           C  
ATOM   1910  C   HIS A 127       6.243  37.868  -7.550  1.00  0.78           C  
ATOM   1911  O   HIS A 127       7.180  37.190  -7.954  1.00  0.78           O  
ATOM   1912  CB  HIS A 127       7.050  40.214  -7.013  1.00  0.78           C  
ATOM   1913  CG  HIS A 127       7.287  41.236  -5.920  1.00  0.78           C  
ATOM   1914  ND1 HIS A 127       6.318  42.128  -5.511  1.00  0.78           N  
ATOM   1915  CD2 HIS A 127       8.372  41.476  -5.134  1.00  0.78           C  
ATOM   1916  CE1 HIS A 127       6.798  42.876  -4.527  1.00  0.78           C  
ATOM   1917  NE2 HIS A 127       8.040  42.501  -4.285  1.00  0.78           N  
ATOM   1918  H   HIS A 127       8.184  37.829  -5.887  1.00  0.78           H  
ATOM   1919  HA  HIS A 127       5.505  39.139  -5.995  1.00  0.78           H  
ATOM   1920 1HB  HIS A 127       7.995  39.999  -7.508  1.00  0.78           H  
ATOM   1921 2HB  HIS A 127       6.377  40.643  -7.756  1.00  0.78           H  
ATOM   1922  HD2 HIS A 127       9.328  40.951  -5.169  1.00  0.78           H  
ATOM   1923  HE1 HIS A 127       6.258  43.666  -4.005  1.00  0.78           H  
ATOM   1924  HE2 HIS A 127       8.651  42.896  -3.581  1.00  0.78           H  
ATOM   1925  N   ARG A 128       5.021  37.725  -8.026  1.00  0.75           N  
ATOM   1926  CA  ARG A 128       4.715  36.701  -9.028  1.00  0.75           C  
ATOM   1927  C   ARG A 128       4.552  37.256 -10.432  1.00  0.75           C  
ATOM   1928  O   ARG A 128       4.408  38.467 -10.639  1.00  0.75           O  
ATOM   1929  CB  ARG A 128       3.487  35.904  -8.600  1.00  0.75           C  
ATOM   1930  CG  ARG A 128       3.727  35.012  -7.353  1.00  0.75           C  
ATOM   1931  CD  ARG A 128       2.476  34.357  -6.821  1.00  0.75           C  
ATOM   1932  NE  ARG A 128       2.773  33.474  -5.696  1.00  0.75           N  
ATOM   1933  CZ  ARG A 128       3.033  32.143  -5.812  1.00  0.75           C  
ATOM   1934  NH1 ARG A 128       2.967  31.550  -6.990  1.00  0.75           N  
ATOM   1935  NH2 ARG A 128       3.350  31.435  -4.739  1.00  0.75           N  
ATOM   1936  H   ARG A 128       4.281  38.318  -7.679  1.00  0.75           H  
ATOM   1937  HA  ARG A 128       5.544  35.992  -9.056  1.00  0.75           H  
ATOM   1938 1HB  ARG A 128       2.660  36.577  -8.390  1.00  0.75           H  
ATOM   1939 2HB  ARG A 128       3.175  35.248  -9.417  1.00  0.75           H  
ATOM   1940 1HG  ARG A 128       4.421  34.213  -7.633  1.00  0.75           H  
ATOM   1941 2HG  ARG A 128       4.172  35.605  -6.554  1.00  0.75           H  
ATOM   1942 1HD  ARG A 128       1.786  35.124  -6.477  1.00  0.75           H  
ATOM   1943 2HD  ARG A 128       2.005  33.778  -7.582  1.00  0.75           H  
ATOM   1944  HE  ARG A 128       2.837  33.886  -4.778  1.00  0.75           H  
ATOM   1945 1HH1 ARG A 128       2.694  32.068  -7.827  1.00  0.75           H  
ATOM   1946 2HH1 ARG A 128       3.182  30.551  -7.105  1.00  0.75           H  
ATOM   1947 1HH2 ARG A 128       3.405  31.882  -3.836  1.00  0.75           H  
ATOM   1948 2HH2 ARG A 128       3.536  30.448  -4.831  1.00  0.75           H  
ATOM   1949  N   LEU A 129       4.568  36.357 -11.401  1.00  0.72           N  
ATOM   1950  CA  LEU A 129       4.407  36.741 -12.779  1.00  0.72           C  
ATOM   1951  C   LEU A 129       3.033  37.383 -12.897  1.00  0.72           C  
ATOM   1952  O   LEU A 129       2.144  37.089 -12.103  1.00  0.72           O  
ATOM   1953  CB  LEU A 129       4.537  35.526 -13.707  1.00  0.72           C  
ATOM   1954  CG  LEU A 129       5.910  34.862 -13.718  1.00  0.72           C  
ATOM   1955  CD1 LEU A 129       5.855  33.646 -14.654  1.00  0.72           C  
ATOM   1956  CD2 LEU A 129       6.968  35.860 -14.098  1.00  0.72           C  
ATOM   1957  H   LEU A 129       4.692  35.375 -11.171  1.00  0.72           H  
ATOM   1958  HA  LEU A 129       5.188  37.441 -13.033  1.00  0.72           H  
ATOM   1959 1HB  LEU A 129       3.849  34.767 -13.374  1.00  0.72           H  
ATOM   1960 2HB  LEU A 129       4.276  35.798 -14.717  1.00  0.72           H  
ATOM   1961  HG  LEU A 129       6.143  34.508 -12.727  1.00  0.72           H  
ATOM   1962 1HD1 LEU A 129       6.822  33.147 -14.666  1.00  0.72           H  
ATOM   1963 2HD1 LEU A 129       5.090  32.951 -14.302  1.00  0.72           H  
ATOM   1964 3HD1 LEU A 129       5.610  33.969 -15.648  1.00  0.72           H  
ATOM   1965 1HD2 LEU A 129       7.940  35.370 -14.082  1.00  0.72           H  
ATOM   1966 2HD2 LEU A 129       6.788  36.240 -15.062  1.00  0.72           H  
ATOM   1967 3HD2 LEU A 129       6.960  36.678 -13.383  1.00  0.72           H  
ATOM   1968  N   PRO A 130       2.869  38.331 -13.811  1.00  0.69           N  
ATOM   1969  CA  PRO A 130       3.776  38.852 -14.821  1.00  0.69           C  
ATOM   1970  C   PRO A 130       4.790  39.919 -14.393  1.00  0.69           C  
ATOM   1971  O   PRO A 130       5.324  40.622 -15.257  1.00  0.69           O  
ATOM   1972  CB  PRO A 130       2.781  39.450 -15.813  1.00  0.69           C  
ATOM   1973  CG  PRO A 130       1.674  39.977 -14.941  1.00  0.69           C  
ATOM   1974  CD  PRO A 130       1.550  38.956 -13.825  1.00  0.69           C  
ATOM   1975  HA  PRO A 130       4.295  38.007 -15.273  1.00  0.69           H  
ATOM   1976 1HB  PRO A 130       3.267  40.236 -16.416  1.00  0.69           H  
ATOM   1977 2HB  PRO A 130       2.443  38.677 -16.507  1.00  0.69           H  
ATOM   1978 1HG  PRO A 130       1.934  40.978 -14.565  1.00  0.69           H  
ATOM   1979 2HG  PRO A 130       0.748  40.086 -15.524  1.00  0.69           H  
ATOM   1980 1HD  PRO A 130       1.362  39.449 -12.858  1.00  0.69           H  
ATOM   1981 2HD  PRO A 130       0.783  38.206 -14.057  1.00  0.69           H  
ATOM   1982  N   ALA A 131       5.108  40.032 -13.102  1.00  0.68           N  
ATOM   1983  CA  ALA A 131       6.037  41.073 -12.678  1.00  0.68           C  
ATOM   1984  C   ALA A 131       7.374  41.005 -13.405  1.00  0.68           C  
ATOM   1985  O   ALA A 131       7.929  42.041 -13.759  1.00  0.68           O  
ATOM   1986  CB  ALA A 131       6.303  40.948 -11.195  1.00  0.68           C  
ATOM   1987  H   ALA A 131       4.696  39.442 -12.377  1.00  0.68           H  
ATOM   1988  HA  ALA A 131       5.581  42.038 -12.890  1.00  0.68           H  
ATOM   1989 1HB  ALA A 131       6.975  41.737 -10.881  1.00  0.68           H  
ATOM   1990 2HB  ALA A 131       5.364  41.026 -10.646  1.00  0.68           H  
ATOM   1991 3HB  ALA A 131       6.762  39.982 -10.985  1.00  0.68           H  
ATOM   1992  N   ALA A 132       7.884  39.809 -13.688  1.00  0.67           N  
ATOM   1993  CA  ALA A 132       9.175  39.701 -14.365  1.00  0.67           C  
ATOM   1994  C   ALA A 132       9.158  40.382 -15.729  1.00  0.67           C  
ATOM   1995  O   ALA A 132      10.165  40.948 -16.163  1.00  0.67           O  
ATOM   1996  CB  ALA A 132       9.568  38.248 -14.539  1.00  0.67           C  
ATOM   1997  H   ALA A 132       7.391  38.977 -13.404  1.00  0.67           H  
ATOM   1998  HA  ALA A 132       9.917  40.201 -13.742  1.00  0.67           H  
ATOM   1999 1HB  ALA A 132      10.546  38.195 -15.014  1.00  0.67           H  
ATOM   2000 2HB  ALA A 132       9.612  37.758 -13.566  1.00  0.67           H  
ATOM   2001 3HB  ALA A 132       8.838  37.751 -15.170  1.00  0.67           H  
ATOM   2002  N   TYR A 133       8.015  40.330 -16.415  1.00  0.67           N  
ATOM   2003  CA  TYR A 133       7.921  40.823 -17.778  1.00  0.67           C  
ATOM   2004  C   TYR A 133       7.794  42.321 -17.725  1.00  0.67           C  
ATOM   2005  O   TYR A 133       8.320  43.050 -18.570  1.00  0.67           O  
ATOM   2006  CB  TYR A 133       6.718  40.191 -18.448  1.00  0.67           C  
ATOM   2007  CG  TYR A 133       6.766  38.717 -18.334  1.00  0.67           C  
ATOM   2008  CD1 TYR A 133       5.809  38.105 -17.636  1.00  0.67           C  
ATOM   2009  CD2 TYR A 133       7.779  38.001 -18.847  1.00  0.67           C  
ATOM   2010  CE1 TYR A 133       5.837  36.768 -17.443  1.00  0.67           C  
ATOM   2011  CE2 TYR A 133       7.840  36.641 -18.652  1.00  0.67           C  
ATOM   2012  CZ  TYR A 133       6.872  36.031 -17.954  1.00  0.67           C  
ATOM   2013  OH  TYR A 133       6.923  34.682 -17.772  1.00  0.67           O  
ATOM   2014  H   TYR A 133       7.177  39.958 -15.979  1.00  0.67           H  
ATOM   2015  HA  TYR A 133       8.822  40.573 -18.326  1.00  0.67           H  
ATOM   2016 1HB  TYR A 133       5.791  40.556 -17.991  1.00  0.67           H  
ATOM   2017 2HB  TYR A 133       6.705  40.449 -19.497  1.00  0.67           H  
ATOM   2018  HD1 TYR A 133       5.016  38.700 -17.244  1.00  0.67           H  
ATOM   2019  HD2 TYR A 133       8.524  38.506 -19.407  1.00  0.67           H  
ATOM   2020  HE1 TYR A 133       5.046  36.285 -16.881  1.00  0.67           H  
ATOM   2021  HE2 TYR A 133       8.651  36.047 -19.061  1.00  0.67           H  
ATOM   2022  HH  TYR A 133       6.113  34.380 -17.364  1.00  0.67           H  
ATOM   2023  N   ASP A 134       7.124  42.789 -16.680  1.00  0.68           N  
ATOM   2024  CA  ASP A 134       6.929  44.210 -16.495  1.00  0.68           C  
ATOM   2025  C   ASP A 134       8.285  44.834 -16.185  1.00  0.68           C  
ATOM   2026  O   ASP A 134       8.658  45.843 -16.789  1.00  0.68           O  
ATOM   2027  CB  ASP A 134       5.922  44.442 -15.356  1.00  0.68           C  
ATOM   2028  CG  ASP A 134       5.398  45.895 -15.202  1.00  0.68           C  
ATOM   2029  OD1 ASP A 134       4.798  46.378 -16.142  1.00  0.68           O  
ATOM   2030  OD2 ASP A 134       5.541  46.481 -14.119  1.00  0.68           O  
ATOM   2031  H   ASP A 134       6.708  42.130 -16.018  1.00  0.68           H  
ATOM   2032  HA  ASP A 134       6.548  44.643 -17.416  1.00  0.68           H  
ATOM   2033 1HB  ASP A 134       5.071  43.771 -15.493  1.00  0.68           H  
ATOM   2034 2HB  ASP A 134       6.399  44.153 -14.413  1.00  0.68           H  
ATOM   2035  N   ASP A 135       9.058  44.179 -15.303  1.00  0.69           N  
ATOM   2036  CA  ASP A 135      10.373  44.688 -14.924  1.00  0.69           C  
ATOM   2037  C   ASP A 135      11.291  44.674 -16.152  1.00  0.69           C  
ATOM   2038  O   ASP A 135      12.090  45.594 -16.363  1.00  0.69           O  
ATOM   2039  CB  ASP A 135      10.994  43.831 -13.815  1.00  0.69           C  
ATOM   2040  CG  ASP A 135      10.239  43.921 -12.454  1.00  0.69           C  
ATOM   2041  OD1 ASP A 135       9.367  44.749 -12.326  1.00  0.69           O  
ATOM   2042  OD2 ASP A 135      10.585  43.201 -11.516  1.00  0.69           O  
ATOM   2043  H   ASP A 135       8.700  43.338 -14.855  1.00  0.69           H  
ATOM   2044  HA  ASP A 135      10.267  45.716 -14.571  1.00  0.69           H  
ATOM   2045 1HB  ASP A 135      10.992  42.790 -14.142  1.00  0.69           H  
ATOM   2046 2HB  ASP A 135      12.033  44.127 -13.666  1.00  0.69           H  
ATOM   2047  N   GLY A 136      11.145  43.638 -16.981  1.00  0.70           N  
ATOM   2048  CA  GLY A 136      11.914  43.494 -18.204  1.00  0.70           C  
ATOM   2049  C   GLY A 136      11.683  44.684 -19.134  1.00  0.70           C  
ATOM   2050  O   GLY A 136      12.639  45.306 -19.619  1.00  0.70           O  
ATOM   2051  H   GLY A 136      10.497  42.888 -16.736  1.00  0.70           H  
ATOM   2052 1HA  GLY A 136      12.966  43.432 -17.944  1.00  0.70           H  
ATOM   2053 2HA  GLY A 136      11.632  42.564 -18.689  1.00  0.70           H  
ATOM   2054  N   VAL A 137      10.416  45.016 -19.368  1.00  0.71           N  
ATOM   2055  CA  VAL A 137      10.095  46.160 -20.205  1.00  0.71           C  
ATOM   2056  C   VAL A 137      10.627  47.454 -19.580  1.00  0.71           C  
ATOM   2057  O   VAL A 137      11.135  48.318 -20.301  1.00  0.71           O  
ATOM   2058  CB  VAL A 137       8.593  46.264 -20.485  1.00  0.71           C  
ATOM   2059  CG1 VAL A 137       8.308  47.595 -21.182  1.00  0.71           C  
ATOM   2060  CG2 VAL A 137       8.152  45.102 -21.402  1.00  0.71           C  
ATOM   2061  H   VAL A 137       9.665  44.456 -18.958  1.00  0.71           H  
ATOM   2062  HA  VAL A 137      10.590  46.022 -21.166  1.00  0.71           H  
ATOM   2063  HB  VAL A 137       8.042  46.235 -19.538  1.00  0.71           H  
ATOM   2064 1HG1 VAL A 137       7.240  47.679 -21.383  1.00  0.71           H  
ATOM   2065 2HG1 VAL A 137       8.624  48.416 -20.534  1.00  0.71           H  
ATOM   2066 3HG1 VAL A 137       8.861  47.640 -22.124  1.00  0.71           H  
ATOM   2067 1HG2 VAL A 137       7.098  45.197 -21.602  1.00  0.71           H  
ATOM   2068 2HG2 VAL A 137       8.697  45.150 -22.343  1.00  0.71           H  
ATOM   2069 3HG2 VAL A 137       8.354  44.149 -20.913  1.00  0.71           H  
ATOM   2070  N   GLU A 138      10.514  47.611 -18.254  1.00  0.73           N  
ATOM   2071  CA  GLU A 138      11.056  48.810 -17.618  1.00  0.73           C  
ATOM   2072  C   GLU A 138      12.558  48.937 -17.846  1.00  0.73           C  
ATOM   2073  O   GLU A 138      13.055  50.046 -18.033  1.00  0.73           O  
ATOM   2074  CB  GLU A 138      10.732  48.868 -16.125  1.00  0.73           C  
ATOM   2075  CG  GLU A 138       9.296  49.202 -15.851  1.00  0.73           C  
ATOM   2076  CD  GLU A 138       8.959  49.216 -14.413  1.00  0.73           C  
ATOM   2077  OE1 GLU A 138       9.742  48.765 -13.624  1.00  0.73           O  
ATOM   2078  OE2 GLU A 138       7.906  49.718 -14.083  1.00  0.73           O  
ATOM   2079  H   GLU A 138      10.055  46.893 -17.689  1.00  0.73           H  
ATOM   2080  HA  GLU A 138      10.579  49.674 -18.080  1.00  0.73           H  
ATOM   2081 1HB  GLU A 138      10.951  47.905 -15.667  1.00  0.73           H  
ATOM   2082 2HB  GLU A 138      11.358  49.616 -15.640  1.00  0.73           H  
ATOM   2083 1HG  GLU A 138       9.079  50.181 -16.275  1.00  0.73           H  
ATOM   2084 2HG  GLU A 138       8.667  48.469 -16.358  1.00  0.73           H  
ATOM   2085  N   ALA A 139      13.287  47.822 -17.847  1.00  0.75           N  
ATOM   2086  CA  ALA A 139      14.718  47.883 -18.128  1.00  0.75           C  
ATOM   2087  C   ALA A 139      14.965  48.457 -19.520  1.00  0.75           C  
ATOM   2088  O   ALA A 139      15.868  49.274 -19.721  1.00  0.75           O  
ATOM   2089  CB  ALA A 139      15.316  46.507 -18.048  1.00  0.75           C  
ATOM   2090  H   ALA A 139      12.839  46.929 -17.630  1.00  0.75           H  
ATOM   2091  HA  ALA A 139      15.188  48.536 -17.395  1.00  0.75           H  
ATOM   2092 1HB  ALA A 139      16.370  46.550 -18.263  1.00  0.75           H  
ATOM   2093 2HB  ALA A 139      15.146  46.108 -17.050  1.00  0.75           H  
ATOM   2094 3HB  ALA A 139      14.845  45.864 -18.775  1.00  0.75           H  
ATOM   2095  N   LEU A 140      14.123  48.065 -20.476  1.00  0.78           N  
ATOM   2096  CA  LEU A 140      14.247  48.550 -21.846  1.00  0.78           C  
ATOM   2097  C   LEU A 140      13.960  50.066 -21.856  1.00  0.78           C  
ATOM   2098  O   LEU A 140      14.646  50.846 -22.532  1.00  0.78           O  
ATOM   2099  CB  LEU A 140      13.286  47.772 -22.761  1.00  0.78           C  
ATOM   2100  CG  LEU A 140      13.361  48.057 -24.257  1.00  0.78           C  
ATOM   2101  CD1 LEU A 140      14.773  47.697 -24.786  1.00  0.78           C  
ATOM   2102  CD2 LEU A 140      12.279  47.249 -24.957  1.00  0.78           C  
ATOM   2103  H   LEU A 140      13.401  47.377 -20.243  1.00  0.78           H  
ATOM   2104  HA  LEU A 140      15.266  48.386 -22.188  1.00  0.78           H  
ATOM   2105 1HB  LEU A 140      13.453  46.705 -22.610  1.00  0.78           H  
ATOM   2106 2HB  LEU A 140      12.270  47.996 -22.455  1.00  0.78           H  
ATOM   2107  HG  LEU A 140      13.192  49.119 -24.435  1.00  0.78           H  
ATOM   2108 1HD1 LEU A 140      14.822  47.901 -25.855  1.00  0.78           H  
ATOM   2109 2HD1 LEU A 140      15.524  48.295 -24.264  1.00  0.78           H  
ATOM   2110 3HD1 LEU A 140      14.968  46.639 -24.612  1.00  0.78           H  
ATOM   2111 1HD2 LEU A 140      12.309  47.458 -26.021  1.00  0.78           H  
ATOM   2112 2HD2 LEU A 140      12.439  46.183 -24.785  1.00  0.78           H  
ATOM   2113 3HD2 LEU A 140      11.300  47.532 -24.565  1.00  0.78           H  
ATOM   2114  N   ASP A 141      12.928  50.481 -21.095  1.00  0.82           N  
ATOM   2115  CA  ASP A 141      12.575  51.901 -20.995  1.00  0.82           C  
ATOM   2116  C   ASP A 141      13.721  52.694 -20.350  1.00  0.82           C  
ATOM   2117  O   ASP A 141      14.029  53.823 -20.754  1.00  0.82           O  
ATOM   2118  CB  ASP A 141      11.267  52.089 -20.201  1.00  0.82           C  
ATOM   2119  CG  ASP A 141      10.707  53.555 -20.164  1.00  0.82           C  
ATOM   2120  OD1 ASP A 141      10.332  54.080 -21.203  1.00  0.82           O  
ATOM   2121  OD2 ASP A 141      10.649  54.122 -19.106  1.00  0.82           O  
ATOM   2122  H   ASP A 141      12.381  49.784 -20.588  1.00  0.82           H  
ATOM   2123  HA  ASP A 141      12.415  52.263 -21.994  1.00  0.82           H  
ATOM   2124 1HB  ASP A 141      10.505  51.428 -20.615  1.00  0.82           H  
ATOM   2125 2HB  ASP A 141      11.437  51.768 -19.173  1.00  0.82           H  
ATOM   2126  N   TRP A 142      14.387  52.095 -19.369  1.00  0.86           N  
ATOM   2127  CA  TRP A 142      15.534  52.738 -18.764  1.00  0.86           C  
ATOM   2128  C   TRP A 142      16.556  53.018 -19.835  1.00  0.86           C  
ATOM   2129  O   TRP A 142      16.988  54.155 -20.006  1.00  0.86           O  
ATOM   2130  CB  TRP A 142      16.168  51.889 -17.689  1.00  0.86           C  
ATOM   2131  CG  TRP A 142      17.399  52.497 -17.097  1.00  0.86           C  
ATOM   2132  CD1 TRP A 142      18.670  52.280 -17.513  1.00  0.86           C  
ATOM   2133  CD2 TRP A 142      17.497  53.406 -15.983  1.00  0.86           C  
ATOM   2134  NE1 TRP A 142      19.549  52.968 -16.738  1.00  0.86           N  
ATOM   2135  CE2 TRP A 142      18.856  53.670 -15.795  1.00  0.86           C  
ATOM   2136  CE3 TRP A 142      16.559  54.006 -15.140  1.00  0.86           C  
ATOM   2137  CZ2 TRP A 142      19.313  54.513 -14.795  1.00  0.86           C  
ATOM   2138  CZ3 TRP A 142      17.011  54.852 -14.135  1.00  0.86           C  
ATOM   2139  CH2 TRP A 142      18.354  55.101 -13.967  1.00  0.86           C  
ATOM   2140  H   TRP A 142      14.078  51.187 -19.032  1.00  0.86           H  
ATOM   2141  HA  TRP A 142      15.216  53.683 -18.324  1.00  0.86           H  
ATOM   2142 1HB  TRP A 142      15.456  51.750 -16.908  1.00  0.86           H  
ATOM   2143 2HB  TRP A 142      16.424  50.919 -18.073  1.00  0.86           H  
ATOM   2144  HD1 TRP A 142      18.946  51.640 -18.349  1.00  0.86           H  
ATOM   2145  HE1 TRP A 142      20.545  52.960 -16.842  1.00  0.86           H  
ATOM   2146  HE3 TRP A 142      15.492  53.810 -15.262  1.00  0.86           H  
ATOM   2147  HZ2 TRP A 142      20.372  54.718 -14.644  1.00  0.86           H  
ATOM   2148  HZ3 TRP A 142      16.271  55.309 -13.479  1.00  0.86           H  
ATOM   2149  HH2 TRP A 142      18.673  55.765 -13.167  1.00  0.86           H  
ATOM   2150  N   ILE A 143      16.892  52.005 -20.626  1.00  0.91           N  
ATOM   2151  CA  ILE A 143      17.922  52.198 -21.625  1.00  0.91           C  
ATOM   2152  C   ILE A 143      17.560  53.373 -22.542  1.00  0.91           C  
ATOM   2153  O   ILE A 143      18.398  54.238 -22.794  1.00  0.91           O  
ATOM   2154  CB  ILE A 143      18.124  50.908 -22.453  1.00  0.91           C  
ATOM   2155  CG1 ILE A 143      18.723  49.801 -21.574  1.00  0.91           C  
ATOM   2156  CG2 ILE A 143      19.038  51.188 -23.626  1.00  0.91           C  
ATOM   2157  CD1 ILE A 143      18.658  48.440 -22.225  1.00  0.91           C  
ATOM   2158  H   ILE A 143      16.472  51.083 -20.480  1.00  0.91           H  
ATOM   2159  HA  ILE A 143      18.854  52.435 -21.116  1.00  0.91           H  
ATOM   2160  HB  ILE A 143      17.159  50.558 -22.819  1.00  0.91           H  
ATOM   2161 1HG1 ILE A 143      19.765  50.038 -21.361  1.00  0.91           H  
ATOM   2162 2HG1 ILE A 143      18.179  49.763 -20.630  1.00  0.91           H  
ATOM   2163 1HG2 ILE A 143      19.168  50.284 -24.217  1.00  0.91           H  
ATOM   2164 2HG2 ILE A 143      18.586  51.959 -24.234  1.00  0.91           H  
ATOM   2165 3HG2 ILE A 143      20.007  51.530 -23.262  1.00  0.91           H  
ATOM   2166 1HD1 ILE A 143      19.083  47.697 -21.570  1.00  0.91           H  
ATOM   2167 2HD1 ILE A 143      17.621  48.187 -22.424  1.00  0.91           H  
ATOM   2168 3HD1 ILE A 143      19.210  48.457 -23.158  1.00  0.91           H  
ATOM   2169  N   LYS A 144      16.308  53.453 -23.014  1.00  0.95           N  
ATOM   2170  CA  LYS A 144      15.954  54.581 -23.887  1.00  0.95           C  
ATOM   2171  C   LYS A 144      15.881  55.964 -23.206  1.00  0.95           C  
ATOM   2172  O   LYS A 144      15.940  56.983 -23.903  1.00  0.95           O  
ATOM   2173  CB  LYS A 144      14.631  54.350 -24.623  1.00  0.95           C  
ATOM   2174  CG  LYS A 144      13.388  54.505 -23.897  1.00  0.95           C  
ATOM   2175  CD  LYS A 144      12.197  54.227 -24.804  1.00  0.95           C  
ATOM   2176  CE  LYS A 144      10.891  54.116 -24.011  1.00  0.95           C  
ATOM   2177  NZ  LYS A 144      10.524  55.349 -23.295  1.00  0.95           N  
ATOM   2178  H   LYS A 144      15.631  52.721 -22.782  1.00  0.95           H  
ATOM   2179  HA  LYS A 144      16.732  54.650 -24.643  1.00  0.95           H  
ATOM   2180 1HB  LYS A 144      14.583  54.990 -25.499  1.00  0.95           H  
ATOM   2181 2HB  LYS A 144      14.601  53.331 -24.932  1.00  0.95           H  
ATOM   2182 1HG  LYS A 144      13.379  53.872 -23.060  1.00  0.95           H  
ATOM   2183 2HG  LYS A 144      13.317  55.523 -23.579  1.00  0.95           H  
ATOM   2184 1HD  LYS A 144      12.091  55.028 -25.539  1.00  0.95           H  
ATOM   2185 2HD  LYS A 144      12.370  53.293 -25.337  1.00  0.95           H  
ATOM   2186 1HE  LYS A 144      10.097  53.867 -24.668  1.00  0.95           H  
ATOM   2187 2HE  LYS A 144      11.000  53.317 -23.313  1.00  0.95           H  
ATOM   2188 1HZ  LYS A 144       9.659  55.175 -22.780  1.00  0.95           H  
ATOM   2189 2HZ  LYS A 144      11.247  55.588 -22.632  1.00  0.95           H  
ATOM   2190 3HZ  LYS A 144      10.391  56.105 -23.941  1.00  0.95           H  
ATOM   2191  N   THR A 145      15.724  56.019 -21.873  1.00  0.99           N  
ATOM   2192  CA  THR A 145      15.558  57.306 -21.185  1.00  0.99           C  
ATOM   2193  C   THR A 145      16.741  57.730 -20.312  1.00  0.99           C  
ATOM   2194  O   THR A 145      16.818  58.885 -19.902  1.00  0.99           O  
ATOM   2195  CB  THR A 145      14.300  57.305 -20.283  1.00  0.99           C  
ATOM   2196  OG1 THR A 145      14.415  56.275 -19.298  1.00  0.99           O  
ATOM   2197  CG2 THR A 145      13.046  57.065 -21.063  1.00  0.99           C  
ATOM   2198  H   THR A 145      15.694  55.158 -21.323  1.00  0.99           H  
ATOM   2199  HA  THR A 145      15.425  58.073 -21.944  1.00  0.99           H  
ATOM   2200  HB  THR A 145      14.233  58.270 -19.787  1.00  0.99           H  
ATOM   2201  HG1 THR A 145      14.330  55.397 -19.750  1.00  0.99           H  
ATOM   2202 1HG2 THR A 145      12.189  57.080 -20.387  1.00  0.99           H  
ATOM   2203 2HG2 THR A 145      12.926  57.834 -21.824  1.00  0.99           H  
ATOM   2204 3HG2 THR A 145      13.112  56.103 -21.517  1.00  0.99           H  
ATOM   2205  N   SER A 146      17.637  56.806 -20.013  1.00  1.01           N  
ATOM   2206  CA  SER A 146      18.769  57.041 -19.131  1.00  1.01           C  
ATOM   2207  C   SER A 146      19.725  58.115 -19.616  1.00  1.01           C  
ATOM   2208  O   SER A 146      20.026  58.216 -20.802  1.00  1.01           O  
ATOM   2209  CB  SER A 146      19.548  55.762 -18.946  1.00  1.01           C  
ATOM   2210  OG  SER A 146      20.684  55.968 -18.145  1.00  1.01           O  
ATOM   2211  H   SER A 146      17.494  55.866 -20.366  1.00  1.01           H  
ATOM   2212  HA  SER A 146      18.376  57.351 -18.161  1.00  1.01           H  
ATOM   2213 1HB  SER A 146      18.901  55.038 -18.480  1.00  1.01           H  
ATOM   2214 2HB  SER A 146      19.840  55.358 -19.918  1.00  1.01           H  
ATOM   2215  HG  SER A 146      20.943  55.098 -17.826  1.00  1.01           H  
ATOM   2216  N   ASP A 147      20.259  58.876 -18.665  1.00  1.01           N  
ATOM   2217  CA  ASP A 147      21.270  59.888 -18.953  1.00  1.01           C  
ATOM   2218  C   ASP A 147      22.672  59.322 -18.737  1.00  1.01           C  
ATOM   2219  O   ASP A 147      23.662  60.050 -18.793  1.00  1.01           O  
ATOM   2220  CB  ASP A 147      21.096  61.117 -18.058  1.00  1.01           C  
ATOM   2221  CG  ASP A 147      19.825  61.912 -18.329  1.00  1.01           C  
ATOM   2222  OD1 ASP A 147      19.486  62.094 -19.473  1.00  1.01           O  
ATOM   2223  OD2 ASP A 147      19.210  62.337 -17.380  1.00  1.01           O  
ATOM   2224  H   ASP A 147      19.956  58.742 -17.712  1.00  1.01           H  
ATOM   2225  HA  ASP A 147      21.176  60.190 -19.996  1.00  1.01           H  
ATOM   2226 1HB  ASP A 147      21.095  60.802 -17.015  1.00  1.01           H  
ATOM   2227 2HB  ASP A 147      21.952  61.780 -18.194  1.00  1.01           H  
ATOM   2228  N   ASP A 148      22.759  58.019 -18.462  1.00  1.00           N  
ATOM   2229  CA  ASP A 148      24.046  57.383 -18.222  1.00  1.00           C  
ATOM   2230  C   ASP A 148      25.015  57.619 -19.348  1.00  1.00           C  
ATOM   2231  O   ASP A 148      24.712  57.352 -20.513  1.00  1.00           O  
ATOM   2232  CB  ASP A 148      23.908  55.882 -18.012  1.00  1.00           C  
ATOM   2233  CG  ASP A 148      25.256  55.241 -17.727  1.00  1.00           C  
ATOM   2234  OD1 ASP A 148      25.698  55.299 -16.590  1.00  1.00           O  
ATOM   2235  OD2 ASP A 148      25.869  54.729 -18.659  1.00  1.00           O  
ATOM   2236  H   ASP A 148      21.922  57.448 -18.424  1.00  1.00           H  
ATOM   2237  HA  ASP A 148      24.471  57.817 -17.317  1.00  1.00           H  
ATOM   2238 1HB  ASP A 148      23.242  55.689 -17.171  1.00  1.00           H  
ATOM   2239 2HB  ASP A 148      23.468  55.425 -18.896  1.00  1.00           H  
ATOM   2240  N   GLU A 149      26.221  58.019 -18.973  1.00  0.98           N  
ATOM   2241  CA  GLU A 149      27.266  58.313 -19.926  1.00  0.98           C  
ATOM   2242  C   GLU A 149      27.673  57.137 -20.804  1.00  0.98           C  
ATOM   2243  O   GLU A 149      28.047  57.370 -21.954  1.00  0.98           O  
ATOM   2244  CB  GLU A 149      28.509  58.838 -19.197  1.00  0.98           C  
ATOM   2245  CG  GLU A 149      28.342  60.230 -18.589  1.00  0.98           C  
ATOM   2246  CD  GLU A 149      29.561  60.705 -17.826  1.00  0.98           C  
ATOM   2247  OE1 GLU A 149      30.474  59.933 -17.650  1.00  0.98           O  
ATOM   2248  OE2 GLU A 149      29.573  61.845 -17.419  1.00  0.98           O  
ATOM   2249  H   GLU A 149      26.393  58.175 -17.991  1.00  0.98           H  
ATOM   2250  HA  GLU A 149      26.900  59.104 -20.578  1.00  0.98           H  
ATOM   2251 1HB  GLU A 149      28.774  58.149 -18.396  1.00  0.98           H  
ATOM   2252 2HB  GLU A 149      29.349  58.871 -19.893  1.00  0.98           H  
ATOM   2253 1HG  GLU A 149      28.131  60.937 -19.390  1.00  0.98           H  
ATOM   2254 2HG  GLU A 149      27.480  60.216 -17.921  1.00  0.98           H  
ATOM   2255  N   TRP A 150      27.667  55.886 -20.313  1.00  0.95           N  
ATOM   2256  CA  TRP A 150      28.115  54.826 -21.209  1.00  0.95           C  
ATOM   2257  C   TRP A 150      27.064  54.576 -22.256  1.00  0.95           C  
ATOM   2258  O   TRP A 150      27.369  54.413 -23.439  1.00  0.95           O  
ATOM   2259  CB  TRP A 150      28.357  53.487 -20.520  1.00  0.95           C  
ATOM   2260  CG  TRP A 150      29.559  53.388 -19.654  1.00  0.95           C  
ATOM   2261  CD1 TRP A 150      30.551  54.303 -19.483  1.00  0.95           C  
ATOM   2262  CD2 TRP A 150      29.931  52.231 -18.859  1.00  0.95           C  
ATOM   2263  NE1 TRP A 150      31.501  53.810 -18.611  1.00  0.95           N  
ATOM   2264  CE2 TRP A 150      31.131  52.542 -18.221  1.00  0.95           C  
ATOM   2265  CE3 TRP A 150      29.347  50.972 -18.649  1.00  0.95           C  
ATOM   2266  CZ2 TRP A 150      31.757  51.648 -17.366  1.00  0.95           C  
ATOM   2267  CZ3 TRP A 150      29.977  50.080 -17.804  1.00  0.95           C  
ATOM   2268  CH2 TRP A 150      31.144  50.415 -17.170  1.00  0.95           C  
ATOM   2269  H   TRP A 150      27.292  55.655 -19.390  1.00  0.95           H  
ATOM   2270  HA  TRP A 150      29.031  55.151 -21.692  1.00  0.95           H  
ATOM   2271 1HB  TRP A 150      27.487  53.250 -19.902  1.00  0.95           H  
ATOM   2272 2HB  TRP A 150      28.425  52.709 -21.279  1.00  0.95           H  
ATOM   2273  HD1 TRP A 150      30.585  55.282 -19.961  1.00  0.95           H  
ATOM   2274  HE1 TRP A 150      32.334  54.297 -18.312  1.00  0.95           H  
ATOM   2275  HE3 TRP A 150      28.417  50.707 -19.143  1.00  0.95           H  
ATOM   2276  HZ2 TRP A 150      32.693  51.884 -16.860  1.00  0.95           H  
ATOM   2277  HZ3 TRP A 150      29.515  49.107 -17.648  1.00  0.95           H  
ATOM   2278  HH2 TRP A 150      31.612  49.695 -16.505  1.00  0.95           H  
ATOM   2279  N   ILE A 151      25.808  54.569 -21.825  1.00  0.92           N  
ATOM   2280  CA  ILE A 151      24.750  54.301 -22.786  1.00  0.92           C  
ATOM   2281  C   ILE A 151      24.659  55.428 -23.811  1.00  0.92           C  
ATOM   2282  O   ILE A 151      24.660  55.195 -25.019  1.00  0.92           O  
ATOM   2283  CB  ILE A 151      23.376  54.094 -22.112  1.00  0.92           C  
ATOM   2284  CG1 ILE A 151      23.367  52.804 -21.269  1.00  0.92           C  
ATOM   2285  CG2 ILE A 151      22.289  54.032 -23.149  1.00  0.92           C  
ATOM   2286  CD1 ILE A 151      22.123  52.665 -20.366  1.00  0.92           C  
ATOM   2287  H   ILE A 151      25.620  54.724 -20.819  1.00  0.92           H  
ATOM   2288  HA  ILE A 151      25.000  53.382 -23.317  1.00  0.92           H  
ATOM   2289  HB  ILE A 151      23.182  54.933 -21.437  1.00  0.92           H  
ATOM   2290 1HG1 ILE A 151      23.409  51.945 -21.938  1.00  0.92           H  
ATOM   2291 2HG1 ILE A 151      24.261  52.798 -20.643  1.00  0.92           H  
ATOM   2292 1HG2 ILE A 151      21.320  53.905 -22.655  1.00  0.92           H  
ATOM   2293 2HG2 ILE A 151      22.285  54.960 -23.720  1.00  0.92           H  
ATOM   2294 3HG2 ILE A 151      22.470  53.194 -23.818  1.00  0.92           H  
ATOM   2295 1HD1 ILE A 151      22.173  51.735 -19.801  1.00  0.92           H  
ATOM   2296 2HD1 ILE A 151      22.078  53.507 -19.676  1.00  0.92           H  
ATOM   2297 3HD1 ILE A 151      21.232  52.658 -20.987  1.00  0.92           H  
ATOM   2298  N   LYS A 152      24.662  56.669 -23.340  1.00  0.89           N  
ATOM   2299  CA  LYS A 152      24.537  57.796 -24.249  1.00  0.89           C  
ATOM   2300  C   LYS A 152      25.766  58.011 -25.134  1.00  0.89           C  
ATOM   2301  O   LYS A 152      25.636  58.496 -26.261  1.00  0.89           O  
ATOM   2302  CB  LYS A 152      24.232  59.064 -23.459  1.00  0.89           C  
ATOM   2303  CG  LYS A 152      22.872  59.043 -22.744  1.00  0.89           C  
ATOM   2304  CD  LYS A 152      21.692  58.943 -23.722  1.00  0.89           C  
ATOM   2305  CE  LYS A 152      21.421  60.271 -24.423  1.00  0.89           C  
ATOM   2306  NZ  LYS A 152      20.208  60.201 -25.296  1.00  0.89           N  
ATOM   2307  H   LYS A 152      24.707  56.841 -22.336  1.00  0.89           H  
ATOM   2308  HA  LYS A 152      23.695  57.598 -24.909  1.00  0.89           H  
ATOM   2309 1HB  LYS A 152      25.001  59.200 -22.693  1.00  0.89           H  
ATOM   2310 2HB  LYS A 152      24.266  59.927 -24.120  1.00  0.89           H  
ATOM   2311 1HG  LYS A 152      22.832  58.182 -22.068  1.00  0.89           H  
ATOM   2312 2HG  LYS A 152      22.764  59.944 -22.140  1.00  0.89           H  
ATOM   2313 1HD  LYS A 152      21.905  58.179 -24.470  1.00  0.89           H  
ATOM   2314 2HD  LYS A 152      20.796  58.647 -23.175  1.00  0.89           H  
ATOM   2315 1HE  LYS A 152      21.269  61.044 -23.668  1.00  0.89           H  
ATOM   2316 2HE  LYS A 152      22.282  60.539 -25.034  1.00  0.89           H  
ATOM   2317 1HZ  LYS A 152      20.056  61.097 -25.738  1.00  0.89           H  
ATOM   2318 2HZ  LYS A 152      20.344  59.495 -26.004  1.00  0.89           H  
ATOM   2319 3HZ  LYS A 152      19.400  59.961 -24.730  1.00  0.89           H  
ATOM   2320  N   SER A 153      26.959  57.669 -24.644  1.00  0.87           N  
ATOM   2321  CA  SER A 153      28.158  57.888 -25.437  1.00  0.87           C  
ATOM   2322  C   SER A 153      28.476  56.749 -26.392  1.00  0.87           C  
ATOM   2323  O   SER A 153      29.043  57.000 -27.456  1.00  0.87           O  
ATOM   2324  CB  SER A 153      29.363  58.045 -24.540  1.00  0.87           C  
ATOM   2325  OG  SER A 153      29.213  59.132 -23.675  1.00  0.87           O  
ATOM   2326  H   SER A 153      27.065  57.294 -23.703  1.00  0.87           H  
ATOM   2327  HA  SER A 153      28.020  58.797 -26.018  1.00  0.87           H  
ATOM   2328 1HB  SER A 153      29.518  57.129 -23.967  1.00  0.87           H  
ATOM   2329 2HB  SER A 153      30.247  58.187 -25.158  1.00  0.87           H  
ATOM   2330  HG  SER A 153      28.671  58.780 -22.933  1.00  0.87           H  
ATOM   2331  N   HIS A 154      28.124  55.506 -26.033  1.00  0.85           N  
ATOM   2332  CA  HIS A 154      28.554  54.384 -26.849  1.00  0.85           C  
ATOM   2333  C   HIS A 154      27.442  53.512 -27.453  1.00  0.85           C  
ATOM   2334  O   HIS A 154      27.746  52.685 -28.302  1.00  0.85           O  
ATOM   2335  CB  HIS A 154      29.442  53.467 -26.006  1.00  0.85           C  
ATOM   2336  CG  HIS A 154      30.584  54.155 -25.339  1.00  0.85           C  
ATOM   2337  ND1 HIS A 154      31.614  54.769 -26.011  1.00  0.85           N  
ATOM   2338  CD2 HIS A 154      30.844  54.304 -24.025  1.00  0.85           C  
ATOM   2339  CE1 HIS A 154      32.452  55.283 -25.125  1.00  0.85           C  
ATOM   2340  NE2 HIS A 154      32.004  55.013 -23.914  1.00  0.85           N  
ATOM   2341  H   HIS A 154      27.640  55.323 -25.155  1.00  0.85           H  
ATOM   2342  HA  HIS A 154      29.149  54.758 -27.682  1.00  0.85           H  
ATOM   2343 1HB  HIS A 154      28.851  53.061 -25.223  1.00  0.85           H  
ATOM   2344 2HB  HIS A 154      29.822  52.643 -26.611  1.00  0.85           H  
ATOM   2345  HD1 HIS A 154      31.750  54.852 -27.022  1.00  0.85           H  
ATOM   2346  HD2 HIS A 154      30.318  53.976 -23.138  1.00  0.85           H  
ATOM   2347  HE1 HIS A 154      33.326  55.816 -25.442  1.00  0.85           H  
ATOM   2348  N   ALA A 155      26.185  53.608 -26.998  1.00  0.84           N  
ATOM   2349  CA  ALA A 155      25.153  52.696 -27.515  1.00  0.84           C  
ATOM   2350  C   ALA A 155      24.558  53.152 -28.853  1.00  0.84           C  
ATOM   2351  O   ALA A 155      24.432  54.348 -29.124  1.00  0.84           O  
ATOM   2352  CB  ALA A 155      24.037  52.551 -26.499  1.00  0.84           C  
ATOM   2353  H   ALA A 155      25.906  54.287 -26.290  1.00  0.84           H  
ATOM   2354  HA  ALA A 155      25.615  51.720 -27.670  1.00  0.84           H  
ATOM   2355 1HB  ALA A 155      23.320  51.873 -26.848  1.00  0.84           H  
ATOM   2356 2HB  ALA A 155      24.431  52.200 -25.556  1.00  0.84           H  
ATOM   2357 3HB  ALA A 155      23.563  53.512 -26.350  1.00  0.84           H  
ATOM   2358  N   ASP A 156      24.155  52.184 -29.675  1.00  0.84           N  
ATOM   2359  CA  ASP A 156      23.446  52.435 -30.929  1.00  0.84           C  
ATOM   2360  C   ASP A 156      22.012  51.956 -30.820  1.00  0.84           C  
ATOM   2361  O   ASP A 156      21.710  50.786 -31.058  1.00  0.84           O  
ATOM   2362  CB  ASP A 156      24.099  51.706 -32.101  1.00  0.84           C  
ATOM   2363  CG  ASP A 156      23.439  52.006 -33.451  1.00  0.84           C  
ATOM   2364  OD1 ASP A 156      22.305  52.496 -33.481  1.00  0.84           O  
ATOM   2365  OD2 ASP A 156      24.067  51.744 -34.452  1.00  0.84           O  
ATOM   2366  H   ASP A 156      24.346  51.218 -29.415  1.00  0.84           H  
ATOM   2367  HA  ASP A 156      23.445  53.506 -31.126  1.00  0.84           H  
ATOM   2368 1HB  ASP A 156      25.150  51.941 -32.152  1.00  0.84           H  
ATOM   2369 2HB  ASP A 156      24.024  50.634 -31.928  1.00  0.84           H  
ATOM   2370  N   PHE A 157      21.103  52.862 -30.526  1.00  0.83           N  
ATOM   2371  CA  PHE A 157      19.726  52.469 -30.276  1.00  0.83           C  
ATOM   2372  C   PHE A 157      18.969  51.973 -31.508  1.00  0.83           C  
ATOM   2373  O   PHE A 157      17.847  51.483 -31.381  1.00  0.83           O  
ATOM   2374  CB  PHE A 157      18.954  53.609 -29.649  1.00  0.83           C  
ATOM   2375  CG  PHE A 157      19.294  53.887 -28.249  1.00  0.83           C  
ATOM   2376  CD1 PHE A 157      19.923  52.941 -27.487  1.00  0.83           C  
ATOM   2377  CD2 PHE A 157      18.941  55.088 -27.670  1.00  0.83           C  
ATOM   2378  CE1 PHE A 157      20.215  53.179 -26.186  1.00  0.83           C  
ATOM   2379  CE2 PHE A 157      19.222  55.328 -26.354  1.00  0.83           C  
ATOM   2380  CZ  PHE A 157      19.859  54.375 -25.619  1.00  0.83           C  
ATOM   2381  H   PHE A 157      21.386  53.824 -30.402  1.00  0.83           H  
ATOM   2382  HA  PHE A 157      19.740  51.649 -29.559  1.00  0.83           H  
ATOM   2383 1HB  PHE A 157      19.115  54.517 -30.227  1.00  0.83           H  
ATOM   2384 2HB  PHE A 157      17.906  53.387 -29.706  1.00  0.83           H  
ATOM   2385  HD1 PHE A 157      20.184  52.009 -27.935  1.00  0.83           H  
ATOM   2386  HD2 PHE A 157      18.426  55.839 -28.268  1.00  0.83           H  
ATOM   2387  HE1 PHE A 157      20.721  52.421 -25.593  1.00  0.83           H  
ATOM   2388  HE2 PHE A 157      18.935  56.272 -25.888  1.00  0.83           H  
ATOM   2389  HZ  PHE A 157      20.072  54.574 -24.583  1.00  0.83           H  
ATOM   2390  N   SER A 158      19.546  52.101 -32.703  1.00  0.81           N  
ATOM   2391  CA  SER A 158      18.831  51.642 -33.882  1.00  0.81           C  
ATOM   2392  C   SER A 158      18.977  50.130 -34.041  1.00  0.81           C  
ATOM   2393  O   SER A 158      18.396  49.541 -34.965  1.00  0.81           O  
ATOM   2394  CB  SER A 158      19.289  52.359 -35.137  1.00  0.81           C  
ATOM   2395  OG  SER A 158      20.583  51.995 -35.529  1.00  0.81           O  
ATOM   2396  H   SER A 158      20.503  52.465 -32.809  1.00  0.81           H  
ATOM   2397  HA  SER A 158      17.773  51.866 -33.746  1.00  0.81           H  
ATOM   2398 1HB  SER A 158      18.593  52.148 -35.945  1.00  0.81           H  
ATOM   2399 2HB  SER A 158      19.261  53.431 -34.957  1.00  0.81           H  
ATOM   2400  HG  SER A 158      21.183  52.206 -34.774  1.00  0.81           H  
ATOM   2401  N   ASN A 159      19.799  49.511 -33.182  1.00  0.78           N  
ATOM   2402  CA  ASN A 159      20.058  48.095 -33.300  1.00  0.78           C  
ATOM   2403  C   ASN A 159      20.072  47.411 -31.927  1.00  0.78           C  
ATOM   2404  O   ASN A 159      21.118  47.346 -31.266  1.00  0.78           O  
ATOM   2405  CB  ASN A 159      21.384  47.952 -34.023  1.00  0.78           C  
ATOM   2406  CG  ASN A 159      21.761  46.592 -34.417  1.00  0.78           C  
ATOM   2407  OD1 ASN A 159      21.027  45.649 -34.185  1.00  0.78           O  
ATOM   2408  ND2 ASN A 159      22.894  46.480 -35.057  1.00  0.78           N  
ATOM   2409  H   ASN A 159      20.270  50.040 -32.445  1.00  0.78           H  
ATOM   2410  HA  ASN A 159      19.263  47.645 -33.884  1.00  0.78           H  
ATOM   2411 1HB  ASN A 159      21.365  48.575 -34.919  1.00  0.78           H  
ATOM   2412 2HB  ASN A 159      22.173  48.352 -33.383  1.00  0.78           H  
ATOM   2413 1HD2 ASN A 159      23.216  45.585 -35.424  1.00  0.78           H  
ATOM   2414 2HD2 ASN A 159      23.446  47.292 -35.239  1.00  0.78           H  
ATOM   2415  N   VAL A 160      18.902  46.901 -31.514  1.00  0.74           N  
ATOM   2416  CA  VAL A 160      18.761  46.280 -30.203  1.00  0.74           C  
ATOM   2417  C   VAL A 160      18.345  44.802 -30.289  1.00  0.74           C  
ATOM   2418  O   VAL A 160      17.465  44.408 -31.070  1.00  0.74           O  
ATOM   2419  CB  VAL A 160      17.740  47.067 -29.334  1.00  0.74           C  
ATOM   2420  CG1 VAL A 160      17.566  46.398 -27.938  1.00  0.74           C  
ATOM   2421  CG2 VAL A 160      18.188  48.518 -29.209  1.00  0.74           C  
ATOM   2422  H   VAL A 160      18.070  47.025 -32.093  1.00  0.74           H  
ATOM   2423  HA  VAL A 160      19.724  46.333 -29.703  1.00  0.74           H  
ATOM   2424  HB  VAL A 160      16.778  47.055 -29.817  1.00  0.74           H  
ATOM   2425 1HG1 VAL A 160      16.837  46.960 -27.358  1.00  0.74           H  
ATOM   2426 2HG1 VAL A 160      17.213  45.375 -28.054  1.00  0.74           H  
ATOM   2427 3HG1 VAL A 160      18.526  46.392 -27.412  1.00  0.74           H  
ATOM   2428 1HG2 VAL A 160      17.465  49.073 -28.621  1.00  0.74           H  
ATOM   2429 2HG2 VAL A 160      19.142  48.544 -28.728  1.00  0.74           H  
ATOM   2430 3HG2 VAL A 160      18.264  48.971 -30.200  1.00  0.74           H  
ATOM   2431  N   PHE A 161      19.005  43.979 -29.501  1.00  0.70           N  
ATOM   2432  CA  PHE A 161      18.622  42.586 -29.425  1.00  0.70           C  
ATOM   2433  C   PHE A 161      18.237  42.250 -28.011  1.00  0.70           C  
ATOM   2434  O   PHE A 161      18.823  42.762 -27.058  1.00  0.70           O  
ATOM   2435  CB  PHE A 161      19.752  41.661 -29.877  1.00  0.70           C  
ATOM   2436  CG  PHE A 161      20.069  41.779 -31.294  1.00  0.70           C  
ATOM   2437  CD1 PHE A 161      20.930  42.746 -31.726  1.00  0.70           C  
ATOM   2438  CD2 PHE A 161      19.507  40.908 -32.216  1.00  0.70           C  
ATOM   2439  CE1 PHE A 161      21.222  42.853 -33.046  1.00  0.70           C  
ATOM   2440  CE2 PHE A 161      19.806  41.015 -33.550  1.00  0.70           C  
ATOM   2441  CZ  PHE A 161      20.671  42.001 -33.962  1.00  0.70           C  
ATOM   2442  H   PHE A 161      19.755  44.346 -28.914  1.00  0.70           H  
ATOM   2443  HA  PHE A 161      17.759  42.418 -30.062  1.00  0.70           H  
ATOM   2444 1HB  PHE A 161      20.642  41.880 -29.310  1.00  0.70           H  
ATOM   2445 2HB  PHE A 161      19.475  40.624 -29.671  1.00  0.70           H  
ATOM   2446  HD1 PHE A 161      21.380  43.432 -31.004  1.00  0.70           H  
ATOM   2447  HD2 PHE A 161      18.823  40.138 -31.861  1.00  0.70           H  
ATOM   2448  HE1 PHE A 161      21.911  43.620 -33.376  1.00  0.70           H  
ATOM   2449  HE2 PHE A 161      19.363  40.328 -34.270  1.00  0.70           H  
ATOM   2450  HZ  PHE A 161      20.934  42.117 -35.006  1.00  0.70           H  
ATOM   2451  N   LEU A 162      17.259  41.390 -27.876  1.00  0.67           N  
ATOM   2452  CA  LEU A 162      16.903  40.906 -26.560  1.00  0.67           C  
ATOM   2453  C   LEU A 162      17.479  39.505 -26.483  1.00  0.67           C  
ATOM   2454  O   LEU A 162      17.517  38.820 -27.502  1.00  0.67           O  
ATOM   2455  CB  LEU A 162      15.390  40.899 -26.384  1.00  0.67           C  
ATOM   2456  CG  LEU A 162      14.621  42.229 -26.555  1.00  0.67           C  
ATOM   2457  CD1 LEU A 162      13.136  41.918 -26.378  1.00  0.67           C  
ATOM   2458  CD2 LEU A 162      15.100  43.282 -25.541  1.00  0.67           C  
ATOM   2459  H   LEU A 162      16.778  41.047 -28.712  1.00  0.67           H  
ATOM   2460  HA  LEU A 162      17.362  41.523 -25.788  1.00  0.67           H  
ATOM   2461 1HB  LEU A 162      14.984  40.224 -27.120  1.00  0.67           H  
ATOM   2462 2HB  LEU A 162      15.156  40.504 -25.393  1.00  0.67           H  
ATOM   2463  HG  LEU A 162      14.773  42.614 -27.564  1.00  0.67           H  
ATOM   2464 1HD1 LEU A 162      12.548  42.822 -26.502  1.00  0.67           H  
ATOM   2465 2HD1 LEU A 162      12.831  41.178 -27.120  1.00  0.67           H  
ATOM   2466 3HD1 LEU A 162      12.963  41.515 -25.377  1.00  0.67           H  
ATOM   2467 1HD2 LEU A 162      14.533  44.206 -25.680  1.00  0.67           H  
ATOM   2468 2HD2 LEU A 162      14.946  42.913 -24.524  1.00  0.67           H  
ATOM   2469 3HD2 LEU A 162      16.159  43.482 -25.701  1.00  0.67           H  
ATOM   2470  N   MET A 163      17.950  39.086 -25.328  1.00  0.65           N  
ATOM   2471  CA  MET A 163      18.532  37.757 -25.197  1.00  0.65           C  
ATOM   2472  C   MET A 163      18.330  37.176 -23.821  1.00  0.65           C  
ATOM   2473  O   MET A 163      18.309  37.907 -22.849  1.00  0.65           O  
ATOM   2474  CB  MET A 163      20.030  37.809 -25.534  1.00  0.65           C  
ATOM   2475  CG  MET A 163      20.796  36.466 -25.500  1.00  0.65           C  
ATOM   2476  SD  MET A 163      22.446  36.617 -26.229  1.00  0.65           S  
ATOM   2477  CE  MET A 163      23.411  37.427 -24.968  1.00  0.65           C  
ATOM   2478  H   MET A 163      17.947  39.710 -24.526  1.00  0.65           H  
ATOM   2479  HA  MET A 163      18.034  37.117 -25.904  1.00  0.65           H  
ATOM   2480 1HB  MET A 163      20.154  38.227 -26.533  1.00  0.65           H  
ATOM   2481 2HB  MET A 163      20.523  38.489 -24.840  1.00  0.65           H  
ATOM   2482 1HG  MET A 163      20.904  36.118 -24.494  1.00  0.65           H  
ATOM   2483 2HG  MET A 163      20.253  35.696 -26.021  1.00  0.65           H  
ATOM   2484 1HE  MET A 163      24.422  37.578 -25.334  1.00  0.65           H  
ATOM   2485 2HE  MET A 163      22.965  38.384 -24.717  1.00  0.65           H  
ATOM   2486 3HE  MET A 163      23.443  36.806 -24.091  1.00  0.65           H  
ATOM   2487  N   GLY A 164      18.201  35.876 -23.715  1.00  0.65           N  
ATOM   2488  CA  GLY A 164      18.156  35.331 -22.364  1.00  0.65           C  
ATOM   2489  C   GLY A 164      18.210  33.819 -22.285  1.00  0.65           C  
ATOM   2490  O   GLY A 164      17.980  33.117 -23.279  1.00  0.65           O  
ATOM   2491  H   GLY A 164      18.154  35.303 -24.559  1.00  0.65           H  
ATOM   2492 1HA  GLY A 164      18.980  35.745 -21.787  1.00  0.65           H  
ATOM   2493 2HA  GLY A 164      17.251  35.682 -21.877  1.00  0.65           H  
ATOM   2494  N   THR A 165      18.481  33.345 -21.066  1.00  0.65           N  
ATOM   2495  CA  THR A 165      18.620  31.916 -20.765  1.00  0.65           C  
ATOM   2496  C   THR A 165      17.532  31.376 -19.830  1.00  0.65           C  
ATOM   2497  O   THR A 165      17.251  31.964 -18.785  1.00  0.65           O  
ATOM   2498  CB  THR A 165      20.009  31.636 -20.149  1.00  0.65           C  
ATOM   2499  OG1 THR A 165      21.043  32.004 -21.089  1.00  0.65           O  
ATOM   2500  CG2 THR A 165      20.175  30.168 -19.775  1.00  0.65           C  
ATOM   2501  H   THR A 165      18.627  34.046 -20.331  1.00  0.65           H  
ATOM   2502  HA  THR A 165      18.555  31.372 -21.699  1.00  0.65           H  
ATOM   2503  HB  THR A 165      20.122  32.244 -19.250  1.00  0.65           H  
ATOM   2504  HG1 THR A 165      21.169  31.271 -21.722  1.00  0.65           H  
ATOM   2505 1HG2 THR A 165      21.163  30.014 -19.347  1.00  0.65           H  
ATOM   2506 2HG2 THR A 165      19.424  29.879 -19.048  1.00  0.65           H  
ATOM   2507 3HG2 THR A 165      20.070  29.550 -20.673  1.00  0.65           H  
ATOM   2508  N   SER A 166      16.962  30.221 -20.182  1.00  0.65           N  
ATOM   2509  CA  SER A 166      15.907  29.526 -19.413  1.00  0.65           C  
ATOM   2510  C   SER A 166      14.739  30.462 -19.156  1.00  0.65           C  
ATOM   2511  O   SER A 166      14.024  30.862 -20.088  1.00  0.65           O  
ATOM   2512  CB  SER A 166      16.449  28.994 -18.080  1.00  0.65           C  
ATOM   2513  OG  SER A 166      16.707  30.013 -17.153  1.00  0.65           O  
ATOM   2514  H   SER A 166      17.267  29.811 -21.067  1.00  0.65           H  
ATOM   2515  HA  SER A 166      15.542  28.687 -19.985  1.00  0.65           H  
ATOM   2516 1HB  SER A 166      15.767  28.288 -17.663  1.00  0.65           H  
ATOM   2517 2HB  SER A 166      17.376  28.474 -18.284  1.00  0.65           H  
ATOM   2518  HG  SER A 166      17.101  30.736 -17.663  1.00  0.65           H  
ATOM   2519  N   ALA A 167      14.533  30.823 -17.899  1.00  0.65           N  
ATOM   2520  CA  ALA A 167      13.456  31.730 -17.545  1.00  0.65           C  
ATOM   2521  C   ALA A 167      13.667  33.051 -18.266  1.00  0.65           C  
ATOM   2522  O   ALA A 167      12.713  33.683 -18.719  1.00  0.65           O  
ATOM   2523  CB  ALA A 167      13.421  31.930 -16.055  1.00  0.65           C  
ATOM   2524  H   ALA A 167      15.142  30.459 -17.181  1.00  0.65           H  
ATOM   2525  HA  ALA A 167      12.511  31.307 -17.878  1.00  0.65           H  
ATOM   2526 1HB  ALA A 167      12.621  32.605 -15.804  1.00  0.65           H  
ATOM   2527 2HB  ALA A 167      13.256  30.984 -15.585  1.00  0.65           H  
ATOM   2528 3HB  ALA A 167      14.361  32.355 -15.714  1.00  0.65           H  
ATOM   2529  N   GLY A 168      14.944  33.434 -18.399  1.00  0.64           N  
ATOM   2530  CA  GLY A 168      15.391  34.644 -19.065  1.00  0.64           C  
ATOM   2531  C   GLY A 168      15.009  34.593 -20.522  1.00  0.64           C  
ATOM   2532  O   GLY A 168      14.803  35.616 -21.166  1.00  0.64           O  
ATOM   2533  H   GLY A 168      15.673  32.829 -18.043  1.00  0.64           H  
ATOM   2534 1HA  GLY A 168      14.967  35.514 -18.573  1.00  0.64           H  
ATOM   2535 2HA  GLY A 168      16.474  34.718 -18.978  1.00  0.64           H  
ATOM   2536  N   GLY A 169      14.988  33.387 -21.068  1.00  0.64           N  
ATOM   2537  CA  GLY A 169      14.618  33.161 -22.444  1.00  0.64           C  
ATOM   2538  C   GLY A 169      13.157  33.534 -22.588  1.00  0.64           C  
ATOM   2539  O   GLY A 169      12.779  34.352 -23.431  1.00  0.64           O  
ATOM   2540  H   GLY A 169      15.186  32.588 -20.476  1.00  0.64           H  
ATOM   2541 1HA  GLY A 169      15.236  33.767 -23.106  1.00  0.64           H  
ATOM   2542 2HA  GLY A 169      14.785  32.118 -22.693  1.00  0.64           H  
ATOM   2543  N   ASN A 170      12.327  32.933 -21.732  1.00  0.63           N  
ATOM   2544  CA  ASN A 170      10.896  33.212 -21.761  1.00  0.63           C  
ATOM   2545  C   ASN A 170      10.644  34.699 -21.512  1.00  0.63           C  
ATOM   2546  O   ASN A 170       9.796  35.313 -22.165  1.00  0.63           O  
ATOM   2547  CB  ASN A 170      10.165  32.334 -20.763  1.00  0.63           C  
ATOM   2548  CG  ASN A 170       8.676  32.448 -20.878  1.00  0.63           C  
ATOM   2549  OD1 ASN A 170       8.115  32.272 -21.963  1.00  0.63           O  
ATOM   2550  ND2 ASN A 170       8.018  32.715 -19.791  1.00  0.63           N  
ATOM   2551  H   ASN A 170      12.723  32.282 -21.051  1.00  0.63           H  
ATOM   2552  HA  ASN A 170      10.520  32.980 -22.757  1.00  0.63           H  
ATOM   2553 1HB  ASN A 170      10.451  31.296 -20.922  1.00  0.63           H  
ATOM   2554 2HB  ASN A 170      10.465  32.603 -19.749  1.00  0.63           H  
ATOM   2555 1HD2 ASN A 170       7.007  32.804 -19.832  1.00  0.63           H  
ATOM   2556 2HD2 ASN A 170       8.503  32.838 -18.930  1.00  0.63           H  
ATOM   2557  N   LEU A 171      11.443  35.294 -20.626  1.00  0.63           N  
ATOM   2558  CA  LEU A 171      11.352  36.708 -20.333  1.00  0.63           C  
ATOM   2559  C   LEU A 171      11.721  37.533 -21.545  1.00  0.63           C  
ATOM   2560  O   LEU A 171      10.967  38.419 -21.922  1.00  0.63           O  
ATOM   2561  CB  LEU A 171      12.207  37.036 -19.110  1.00  0.63           C  
ATOM   2562  CG  LEU A 171      12.307  38.448 -18.686  1.00  0.63           C  
ATOM   2563  CD1 LEU A 171      11.040  38.964 -18.462  1.00  0.63           C  
ATOM   2564  CD2 LEU A 171      13.032  38.502 -17.403  1.00  0.63           C  
ATOM   2565  H   LEU A 171      12.110  34.730 -20.106  1.00  0.63           H  
ATOM   2566  HA  LEU A 171      10.328  36.942 -20.088  1.00  0.63           H  
ATOM   2567 1HB  LEU A 171      11.870  36.448 -18.281  1.00  0.63           H  
ATOM   2568 2HB  LEU A 171      13.212  36.729 -19.342  1.00  0.63           H  
ATOM   2569  HG  LEU A 171      12.808  39.034 -19.453  1.00  0.63           H  
ATOM   2570 1HD1 LEU A 171      11.137  39.991 -18.148  1.00  0.63           H  
ATOM   2571 2HD1 LEU A 171      10.521  38.915 -19.388  1.00  0.63           H  
ATOM   2572 3HD1 LEU A 171      10.526  38.384 -17.698  1.00  0.63           H  
ATOM   2573 1HD2 LEU A 171      13.095  39.539 -17.065  1.00  0.63           H  
ATOM   2574 2HD2 LEU A 171      12.492  37.913 -16.663  1.00  0.63           H  
ATOM   2575 3HD2 LEU A 171      14.022  38.094 -17.532  1.00  0.63           H  
ATOM   2576  N   ALA A 172      12.833  37.233 -22.202  1.00  0.63           N  
ATOM   2577  CA  ALA A 172      13.234  37.989 -23.374  1.00  0.63           C  
ATOM   2578  C   ALA A 172      12.148  37.920 -24.450  1.00  0.63           C  
ATOM   2579  O   ALA A 172      11.847  38.915 -25.115  1.00  0.63           O  
ATOM   2580  CB  ALA A 172      14.548  37.433 -23.907  1.00  0.63           C  
ATOM   2581  H   ALA A 172      13.435  36.489 -21.873  1.00  0.63           H  
ATOM   2582  HA  ALA A 172      13.366  39.029 -23.081  1.00  0.63           H  
ATOM   2583 1HB  ALA A 172      14.876  38.007 -24.762  1.00  0.63           H  
ATOM   2584 2HB  ALA A 172      15.305  37.485 -23.135  1.00  0.63           H  
ATOM   2585 3HB  ALA A 172      14.409  36.391 -24.192  1.00  0.63           H  
ATOM   2586  N   TYR A 173      11.531  36.741 -24.596  1.00  0.64           N  
ATOM   2587  CA  TYR A 173      10.472  36.528 -25.575  1.00  0.64           C  
ATOM   2588  C   TYR A 173       9.276  37.419 -25.257  1.00  0.64           C  
ATOM   2589  O   TYR A 173       8.790  38.160 -26.116  1.00  0.64           O  
ATOM   2590  CB  TYR A 173      10.053  35.052 -25.584  1.00  0.64           C  
ATOM   2591  CG  TYR A 173       9.049  34.639 -26.654  1.00  0.64           C  
ATOM   2592  CD1 TYR A 173       9.497  34.350 -27.935  1.00  0.64           C  
ATOM   2593  CD2 TYR A 173       7.714  34.535 -26.380  1.00  0.64           C  
ATOM   2594  CE1 TYR A 173       8.636  33.955 -28.908  1.00  0.64           C  
ATOM   2595  CE2 TYR A 173       6.857  34.138 -27.382  1.00  0.64           C  
ATOM   2596  CZ  TYR A 173       7.312  33.846 -28.627  1.00  0.64           C  
ATOM   2597  OH  TYR A 173       6.440  33.445 -29.600  1.00  0.64           O  
ATOM   2598  H   TYR A 173      11.833  35.953 -24.023  1.00  0.64           H  
ATOM   2599  HA  TYR A 173      10.830  36.818 -26.550  1.00  0.64           H  
ATOM   2600 1HB  TYR A 173      10.944  34.435 -25.697  1.00  0.64           H  
ATOM   2601 2HB  TYR A 173       9.623  34.799 -24.622  1.00  0.64           H  
ATOM   2602  HD1 TYR A 173      10.527  34.426 -28.167  1.00  0.64           H  
ATOM   2603  HD2 TYR A 173       7.334  34.760 -25.382  1.00  0.64           H  
ATOM   2604  HE1 TYR A 173       9.003  33.728 -29.892  1.00  0.64           H  
ATOM   2605  HE2 TYR A 173       5.820  34.054 -27.190  1.00  0.64           H  
ATOM   2606  HH  TYR A 173       5.538  33.518 -29.271  1.00  0.64           H  
ATOM   2607  N   ASN A 174       8.813  37.357 -24.007  1.00  0.66           N  
ATOM   2608  CA  ASN A 174       7.654  38.118 -23.562  1.00  0.66           C  
ATOM   2609  C   ASN A 174       7.913  39.623 -23.501  1.00  0.66           C  
ATOM   2610  O   ASN A 174       7.024  40.428 -23.791  1.00  0.66           O  
ATOM   2611  CB  ASN A 174       7.209  37.564 -22.249  1.00  0.66           C  
ATOM   2612  CG  ASN A 174       6.527  36.245 -22.418  1.00  0.66           C  
ATOM   2613  OD1 ASN A 174       5.923  35.958 -23.454  1.00  0.66           O  
ATOM   2614  ND2 ASN A 174       6.615  35.444 -21.424  1.00  0.66           N  
ATOM   2615  H   ASN A 174       9.270  36.732 -23.340  1.00  0.66           H  
ATOM   2616  HA  ASN A 174       6.855  37.961 -24.284  1.00  0.66           H  
ATOM   2617 1HB  ASN A 174       8.087  37.419 -21.622  1.00  0.66           H  
ATOM   2618 2HB  ASN A 174       6.545  38.265 -21.746  1.00  0.66           H  
ATOM   2619 1HD2 ASN A 174       6.152  34.550 -21.425  1.00  0.66           H  
ATOM   2620 2HD2 ASN A 174       7.133  35.711 -20.626  1.00  0.66           H  
ATOM   2621  N   VAL A 175       9.144  40.029 -23.184  1.00  0.69           N  
ATOM   2622  CA  VAL A 175       9.478  41.445 -23.222  1.00  0.69           C  
ATOM   2623  C   VAL A 175       9.335  41.859 -24.654  1.00  0.69           C  
ATOM   2624  O   VAL A 175       8.771  42.909 -24.941  1.00  0.69           O  
ATOM   2625  CB  VAL A 175      10.894  41.751 -22.702  1.00  0.69           C  
ATOM   2626  CG1 VAL A 175      11.279  43.213 -22.996  1.00  0.69           C  
ATOM   2627  CG2 VAL A 175      10.918  41.544 -21.204  1.00  0.69           C  
ATOM   2628  H   VAL A 175       9.851  39.355 -22.916  1.00  0.69           H  
ATOM   2629  HA  VAL A 175       8.764  41.999 -22.615  1.00  0.69           H  
ATOM   2630  HB  VAL A 175      11.611  41.087 -23.193  1.00  0.69           H  
ATOM   2631 1HG1 VAL A 175      12.272  43.414 -22.624  1.00  0.69           H  
ATOM   2632 2HG1 VAL A 175      11.261  43.385 -24.071  1.00  0.69           H  
ATOM   2633 3HG1 VAL A 175      10.582  43.874 -22.514  1.00  0.69           H  
ATOM   2634 1HG2 VAL A 175      11.912  41.745 -20.835  1.00  0.69           H  
ATOM   2635 2HG2 VAL A 175      10.201  42.220 -20.731  1.00  0.69           H  
ATOM   2636 3HG2 VAL A 175      10.650  40.542 -20.973  1.00  0.69           H  
ATOM   2637  N   GLY A 176       9.816  41.009 -25.558  1.00  0.74           N  
ATOM   2638  CA  GLY A 176       9.716  41.230 -26.978  1.00  0.74           C  
ATOM   2639  C   GLY A 176       8.273  41.405 -27.439  1.00  0.74           C  
ATOM   2640  O   GLY A 176       7.955  42.369 -28.140  1.00  0.74           O  
ATOM   2641  H   GLY A 176      10.301  40.166 -25.252  1.00  0.74           H  
ATOM   2642 1HA  GLY A 176      10.288  42.114 -27.215  1.00  0.74           H  
ATOM   2643 2HA  GLY A 176      10.167  40.384 -27.494  1.00  0.74           H  
ATOM   2644  N   LEU A 177       7.381  40.498 -27.026  1.00  0.81           N  
ATOM   2645  CA  LEU A 177       5.980  40.588 -27.442  1.00  0.81           C  
ATOM   2646  C   LEU A 177       5.347  41.896 -26.926  1.00  0.81           C  
ATOM   2647  O   LEU A 177       4.629  42.597 -27.658  1.00  0.81           O  
ATOM   2648  CB  LEU A 177       5.180  39.419 -26.837  1.00  0.81           C  
ATOM   2649  CG  LEU A 177       5.503  37.965 -27.295  1.00  0.81           C  
ATOM   2650  CD1 LEU A 177       4.648  37.020 -26.472  1.00  0.81           C  
ATOM   2651  CD2 LEU A 177       5.257  37.778 -28.752  1.00  0.81           C  
ATOM   2652  H   LEU A 177       7.709  39.713 -26.461  1.00  0.81           H  
ATOM   2653  HA  LEU A 177       5.921  40.571 -28.527  1.00  0.81           H  
ATOM   2654 1HB  LEU A 177       5.320  39.448 -25.758  1.00  0.81           H  
ATOM   2655 2HB  LEU A 177       4.144  39.585 -27.032  1.00  0.81           H  
ATOM   2656  HG  LEU A 177       6.547  37.750 -27.086  1.00  0.81           H  
ATOM   2657 1HD1 LEU A 177       4.858  36.002 -26.738  1.00  0.81           H  
ATOM   2658 2HD1 LEU A 177       4.856  37.166 -25.419  1.00  0.81           H  
ATOM   2659 3HD1 LEU A 177       3.594  37.226 -26.663  1.00  0.81           H  
ATOM   2660 1HD2 LEU A 177       5.499  36.753 -29.040  1.00  0.81           H  
ATOM   2661 2HD2 LEU A 177       4.234  37.972 -28.970  1.00  0.81           H  
ATOM   2662 3HD2 LEU A 177       5.875  38.459 -29.284  1.00  0.81           H  
ATOM   2663  N   ARG A 178       5.663  42.241 -25.670  1.00  0.92           N  
ATOM   2664  CA  ARG A 178       5.166  43.456 -25.031  1.00  0.92           C  
ATOM   2665  C   ARG A 178       5.769  44.695 -25.682  1.00  0.92           C  
ATOM   2666  O   ARG A 178       5.101  45.726 -25.824  1.00  0.92           O  
ATOM   2667  CB  ARG A 178       5.501  43.447 -23.539  1.00  0.92           C  
ATOM   2668  CG  ARG A 178       4.697  42.444 -22.664  1.00  0.92           C  
ATOM   2669  CD  ARG A 178       5.267  42.295 -21.248  1.00  0.92           C  
ATOM   2670  NE  ARG A 178       5.203  43.516 -20.417  1.00  0.92           N  
ATOM   2671  CZ  ARG A 178       4.158  43.895 -19.635  1.00  0.92           C  
ATOM   2672  NH1 ARG A 178       3.064  43.169 -19.550  1.00  0.92           N  
ATOM   2673  NH2 ARG A 178       4.227  45.016 -18.922  1.00  0.92           N  
ATOM   2674  H   ARG A 178       6.258  41.621 -25.119  1.00  0.92           H  
ATOM   2675  HA  ARG A 178       4.083  43.490 -25.147  1.00  0.92           H  
ATOM   2676 1HB  ARG A 178       6.559  43.209 -23.416  1.00  0.92           H  
ATOM   2677 2HB  ARG A 178       5.343  44.443 -23.133  1.00  0.92           H  
ATOM   2678 1HG  ARG A 178       3.665  42.777 -22.580  1.00  0.92           H  
ATOM   2679 2HG  ARG A 178       4.720  41.461 -23.140  1.00  0.92           H  
ATOM   2680 1HD  ARG A 178       4.723  41.512 -20.730  1.00  0.92           H  
ATOM   2681 2HD  ARG A 178       6.315  42.004 -21.332  1.00  0.92           H  
ATOM   2682  HE  ARG A 178       6.015  44.117 -20.419  1.00  0.92           H  
ATOM   2683 1HH1 ARG A 178       2.955  42.297 -20.062  1.00  0.92           H  
ATOM   2684 2HH1 ARG A 178       2.313  43.482 -18.955  1.00  0.92           H  
ATOM   2685 1HH2 ARG A 178       5.050  45.602 -18.939  1.00  0.92           H  
ATOM   2686 2HH2 ARG A 178       3.456  45.293 -18.324  1.00  0.92           H  
ATOM   2687  N   SER A 179       7.044  44.594 -26.071  1.00  1.10           N  
ATOM   2688  CA  SER A 179       7.758  45.699 -26.677  1.00  1.10           C  
ATOM   2689  C   SER A 179       7.195  46.001 -28.043  1.00  1.10           C  
ATOM   2690  O   SER A 179       6.914  47.150 -28.347  1.00  1.10           O  
ATOM   2691  CB  SER A 179       9.235  45.390 -26.781  1.00  1.10           C  
ATOM   2692  OG  SER A 179       9.800  45.265 -25.507  1.00  1.10           O  
ATOM   2693  H   SER A 179       7.545  43.729 -25.917  1.00  1.10           H  
ATOM   2694  HA  SER A 179       7.626  46.570 -26.042  1.00  1.10           H  
ATOM   2695 1HB  SER A 179       9.371  44.463 -27.332  1.00  1.10           H  
ATOM   2696 2HB  SER A 179       9.739  46.168 -27.336  1.00  1.10           H  
ATOM   2697  HG  SER A 179       9.380  44.466 -25.130  1.00  1.10           H  
ATOM   2698  N   VAL A 180       6.917  44.975 -28.844  1.00  1.37           N  
ATOM   2699  CA  VAL A 180       6.345  45.231 -30.158  1.00  1.37           C  
ATOM   2700  C   VAL A 180       5.013  45.934 -30.047  1.00  1.37           C  
ATOM   2701  O   VAL A 180       4.742  46.908 -30.760  1.00  1.37           O  
ATOM   2702  CB  VAL A 180       6.226  43.989 -31.022  1.00  1.37           C  
ATOM   2703  CG1 VAL A 180       5.420  44.311 -32.206  1.00  1.37           C  
ATOM   2704  CG2 VAL A 180       7.576  43.626 -31.472  1.00  1.37           C  
ATOM   2705  H   VAL A 180       7.146  44.024 -28.556  1.00  1.37           H  
ATOM   2706  HA  VAL A 180       7.034  45.874 -30.694  1.00  1.37           H  
ATOM   2707  HB  VAL A 180       5.754  43.163 -30.477  1.00  1.37           H  
ATOM   2708 1HG1 VAL A 180       5.376  43.442 -32.848  1.00  1.37           H  
ATOM   2709 2HG1 VAL A 180       4.416  44.599 -31.896  1.00  1.37           H  
ATOM   2710 3HG1 VAL A 180       5.877  45.128 -32.727  1.00  1.37           H  
ATOM   2711 1HG2 VAL A 180       7.538  42.796 -32.135  1.00  1.37           H  
ATOM   2712 2HG2 VAL A 180       8.019  44.464 -31.998  1.00  1.37           H  
ATOM   2713 3HG2 VAL A 180       8.160  43.385 -30.594  1.00  1.37           H  
ATOM   2714  N   ASP A 181       4.218  45.529 -29.067  1.00  1.73           N  
ATOM   2715  CA  ASP A 181       2.909  46.110 -28.857  1.00  1.73           C  
ATOM   2716  C   ASP A 181       3.002  47.447 -28.096  1.00  1.73           C  
ATOM   2717  O   ASP A 181       1.979  48.019 -27.712  1.00  1.73           O  
ATOM   2718  CB  ASP A 181       2.059  45.102 -28.069  1.00  1.73           C  
ATOM   2719  CG  ASP A 181       0.553  45.245 -28.238  1.00  1.73           C  
ATOM   2720  OD1 ASP A 181       0.115  45.444 -29.361  1.00  1.73           O  
ATOM   2721  OD2 ASP A 181      -0.163  45.101 -27.278  1.00  1.73           O  
ATOM   2722  H   ASP A 181       4.499  44.735 -28.483  1.00  1.73           H  
ATOM   2723  HA  ASP A 181       2.452  46.291 -29.830  1.00  1.73           H  
ATOM   2724 1HB  ASP A 181       2.352  44.089 -28.355  1.00  1.73           H  
ATOM   2725 2HB  ASP A 181       2.301  45.208 -27.006  1.00  1.73           H  
ATOM   2726  N   SER A 182       4.233  47.963 -27.933  1.00  2.14           N  
ATOM   2727  CA  SER A 182       4.514  49.235 -27.306  1.00  2.14           C  
ATOM   2728  C   SER A 182       5.386  50.117 -28.214  1.00  2.14           C  
ATOM   2729  O   SER A 182       5.862  51.182 -27.772  1.00  2.14           O  
ATOM   2730  CB  SER A 182       5.251  49.035 -25.989  1.00  2.14           C  
ATOM   2731  OG  SER A 182       4.507  48.264 -25.079  1.00  2.14           O  
ATOM   2732  H   SER A 182       5.044  47.447 -28.252  1.00  2.14           H  
ATOM   2733  HA  SER A 182       3.572  49.748 -27.119  1.00  2.14           H  
ATOM   2734 1HB  SER A 182       6.201  48.547 -26.185  1.00  2.14           H  
ATOM   2735 2HB  SER A 182       5.469  50.009 -25.553  1.00  2.14           H  
ATOM   2736  HG  SER A 182       4.592  47.331 -25.388  1.00  2.14           H  
ATOM   2737  N   VAL A 183       5.579  49.748 -29.499  1.00  2.51           N  
ATOM   2738  CA  VAL A 183       6.482  50.596 -30.285  1.00  2.51           C  
ATOM   2739  C   VAL A 183       5.839  51.842 -30.869  1.00  2.51           C  
ATOM   2740  O   VAL A 183       5.664  51.985 -32.076  1.00  2.51           O  
ATOM   2741  CB  VAL A 183       7.144  49.848 -31.456  1.00  2.51           C  
ATOM   2742  CG1 VAL A 183       8.146  50.781 -32.140  1.00  2.51           C  
ATOM   2743  CG2 VAL A 183       7.836  48.645 -30.957  1.00  2.51           C  
ATOM   2744  H   VAL A 183       5.179  48.885 -29.884  1.00  2.51           H  
ATOM   2745  HA  VAL A 183       7.280  50.916 -29.628  1.00  2.51           H  
ATOM   2746  HB  VAL A 183       6.381  49.562 -32.183  1.00  2.51           H  
ATOM   2747 1HG1 VAL A 183       8.621  50.266 -32.977  1.00  2.51           H  
ATOM   2748 2HG1 VAL A 183       7.631  51.667 -32.506  1.00  2.51           H  
ATOM   2749 3HG1 VAL A 183       8.916  51.079 -31.420  1.00  2.51           H  
ATOM   2750 1HG2 VAL A 183       8.297  48.109 -31.785  1.00  2.51           H  
ATOM   2751 2HG2 VAL A 183       8.594  48.926 -30.232  1.00  2.51           H  
ATOM   2752 3HG2 VAL A 183       7.100  48.045 -30.501  1.00  2.51           H  
ATOM   2753  N   SER A 184       5.571  52.762 -29.966  1.00  2.73           N  
ATOM   2754  CA  SER A 184       5.150  54.118 -30.219  1.00  2.73           C  
ATOM   2755  C   SER A 184       5.885  54.897 -29.166  1.00  2.73           C  
ATOM   2756  O   SER A 184       6.318  56.040 -29.365  1.00  2.73           O  
ATOM   2757  CB  SER A 184       3.652  54.277 -30.059  1.00  2.73           C  
ATOM   2758  OG  SER A 184       3.238  54.003 -28.737  1.00  2.73           O  
ATOM   2759  H   SER A 184       5.714  52.493 -29.004  1.00  2.73           H  
ATOM   2760  HA  SER A 184       5.471  54.439 -31.211  1.00  2.73           H  
ATOM   2761 1HB  SER A 184       3.370  55.295 -30.324  1.00  2.73           H  
ATOM   2762 2HB  SER A 184       3.142  53.609 -30.749  1.00  2.73           H  
ATOM   2763  HG  SER A 184       3.683  54.661 -28.130  1.00  2.73           H  
ATOM   2764  N   ASP A 185       6.123  54.194 -28.062  1.00  2.68           N  
ATOM   2765  CA  ASP A 185       6.765  54.761 -26.899  1.00  2.68           C  
ATOM   2766  C   ASP A 185       8.222  54.357 -26.904  1.00  2.68           C  
ATOM   2767  O   ASP A 185       9.093  55.097 -26.453  1.00  2.68           O  
ATOM   2768  CB  ASP A 185       6.056  54.296 -25.640  1.00  2.68           C  
ATOM   2769  CG  ASP A 185       4.587  54.723 -25.661  1.00  2.68           C  
ATOM   2770  OD1 ASP A 185       4.213  55.461 -26.565  1.00  2.68           O  
ATOM   2771  OD2 ASP A 185       3.859  54.331 -24.789  1.00  2.68           O  
ATOM   2772  H   ASP A 185       5.797  53.227 -28.017  1.00  2.68           H  
ATOM   2773  HA  ASP A 185       6.706  55.850 -26.956  1.00  2.68           H  
ATOM   2774 1HB  ASP A 185       6.108  53.203 -25.575  1.00  2.68           H  
ATOM   2775 2HB  ASP A 185       6.542  54.708 -24.759  1.00  2.68           H  
ATOM   2776  N   LEU A 186       8.485  53.191 -27.503  1.00  2.39           N  
ATOM   2777  CA  LEU A 186       9.843  52.674 -27.613  1.00  2.39           C  
ATOM   2778  C   LEU A 186      10.542  53.240 -28.824  1.00  2.39           C  
ATOM   2779  O   LEU A 186      11.717  52.966 -29.019  1.00  2.39           O  
ATOM   2780  CB  LEU A 186       9.859  51.154 -27.727  1.00  2.39           C  
ATOM   2781  CG  LEU A 186       9.367  50.377 -26.539  1.00  2.39           C  
ATOM   2782  CD1 LEU A 186       9.305  48.961 -26.920  1.00  2.39           C  
ATOM   2783  CD2 LEU A 186      10.330  50.554 -25.369  1.00  2.39           C  
ATOM   2784  H   LEU A 186       7.708  52.624 -27.833  1.00  2.39           H  
ATOM   2785  HA  LEU A 186      10.402  52.962 -26.735  1.00  2.39           H  
ATOM   2786 1HB  LEU A 186       9.262  50.866 -28.576  1.00  2.39           H  
ATOM   2787 2HB  LEU A 186      10.885  50.839 -27.922  1.00  2.39           H  
ATOM   2788  HG  LEU A 186       8.362  50.711 -26.259  1.00  2.39           H  
ATOM   2789 1HD1 LEU A 186       8.954  48.393 -26.073  1.00  2.39           H  
ATOM   2790 2HD1 LEU A 186       8.620  48.846 -27.753  1.00  2.39           H  
ATOM   2791 3HD1 LEU A 186      10.295  48.615 -27.211  1.00  2.39           H  
ATOM   2792 1HD2 LEU A 186       9.985  49.972 -24.510  1.00  2.39           H  
ATOM   2793 2HD2 LEU A 186      11.323  50.211 -25.664  1.00  2.39           H  
ATOM   2794 3HD2 LEU A 186      10.375  51.586 -25.105  1.00  2.39           H  
ATOM   2795  N   SER A 187       9.809  54.031 -29.615  1.00  1.99           N  
ATOM   2796  CA  SER A 187      10.260  54.680 -30.848  1.00  1.99           C  
ATOM   2797  C   SER A 187      11.784  54.692 -31.152  1.00  1.99           C  
ATOM   2798  O   SER A 187      12.172  54.089 -32.152  1.00  1.99           O  
ATOM   2799  CB  SER A 187       9.637  56.073 -30.979  1.00  1.99           C  
ATOM   2800  OG  SER A 187       8.247  55.995 -31.235  1.00  1.99           O  
ATOM   2801  H   SER A 187       8.853  54.198 -29.332  1.00  1.99           H  
ATOM   2802  HA  SER A 187       9.807  54.108 -31.662  1.00  1.99           H  
ATOM   2803 1HB  SER A 187       9.773  56.647 -30.077  1.00  1.99           H  
ATOM   2804 2HB  SER A 187      10.128  56.607 -31.789  1.00  1.99           H  
ATOM   2805  HG  SER A 187       7.766  56.061 -30.374  1.00  1.99           H  
ATOM   2806  N   PRO A 188      12.678  55.379 -30.385  1.00  1.59           N  
ATOM   2807  CA  PRO A 188      14.114  55.441 -30.649  1.00  1.59           C  
ATOM   2808  C   PRO A 188      14.864  54.105 -30.618  1.00  1.59           C  
ATOM   2809  O   PRO A 188      15.955  54.011 -31.178  1.00  1.59           O  
ATOM   2810  CB  PRO A 188      14.626  56.356 -29.524  1.00  1.59           C  
ATOM   2811  CG  PRO A 188      13.566  56.284 -28.447  1.00  1.59           C  
ATOM   2812  CD  PRO A 188      12.271  56.180 -29.197  1.00  1.59           C  
ATOM   2813  HA  PRO A 188      14.264  55.927 -31.627  1.00  1.59           H  
ATOM   2814 1HB  PRO A 188      15.604  55.990 -29.173  1.00  1.59           H  
ATOM   2815 2HB  PRO A 188      14.785  57.375 -29.906  1.00  1.59           H  
ATOM   2816 1HG  PRO A 188      13.737  55.405 -27.813  1.00  1.59           H  
ATOM   2817 2HG  PRO A 188      13.615  57.165 -27.789  1.00  1.59           H  
ATOM   2818 1HD  PRO A 188      11.540  55.701 -28.567  1.00  1.59           H  
ATOM   2819 2HD  PRO A 188      11.958  57.184 -29.506  1.00  1.59           H  
ATOM   2820  N   LEU A 189      14.322  53.087 -29.936  1.00  1.26           N  
ATOM   2821  CA  LEU A 189      14.979  51.779 -29.840  1.00  1.26           C  
ATOM   2822  C   LEU A 189      14.363  50.745 -30.740  1.00  1.26           C  
ATOM   2823  O   LEU A 189      13.270  50.235 -30.474  1.00  1.26           O  
ATOM   2824  CB  LEU A 189      14.971  51.208 -28.424  1.00  1.26           C  
ATOM   2825  CG  LEU A 189      16.081  51.688 -27.498  1.00  1.26           C  
ATOM   2826  CD1 LEU A 189      15.986  53.140 -27.392  1.00  1.26           C  
ATOM   2827  CD2 LEU A 189      15.927  51.000 -26.145  1.00  1.26           C  
ATOM   2828  H   LEU A 189      13.412  53.193 -29.513  1.00  1.26           H  
ATOM   2829  HA  LEU A 189      16.005  51.911 -30.123  1.00  1.26           H  
ATOM   2830 1HB  LEU A 189      14.016  51.463 -27.960  1.00  1.26           H  
ATOM   2831 2HB  LEU A 189      15.042  50.122 -28.494  1.00  1.26           H  
ATOM   2832  HG  LEU A 189      17.065  51.444 -27.905  1.00  1.26           H  
ATOM   2833 1HD1 LEU A 189      16.745  53.504 -26.721  1.00  1.26           H  
ATOM   2834 2HD1 LEU A 189      16.125  53.581 -28.347  1.00  1.26           H  
ATOM   2835 3HD1 LEU A 189      15.019  53.383 -27.042  1.00  1.26           H  
ATOM   2836 1HD2 LEU A 189      16.701  51.347 -25.473  1.00  1.26           H  
ATOM   2837 2HD2 LEU A 189      14.951  51.223 -25.716  1.00  1.26           H  
ATOM   2838 3HD2 LEU A 189      16.020  49.930 -26.282  1.00  1.26           H  
ATOM   2839  N   GLN A 190      15.066  50.412 -31.802  1.00  1.03           N  
ATOM   2840  CA  GLN A 190      14.509  49.447 -32.724  1.00  1.03           C  
ATOM   2841  C   GLN A 190      15.086  48.080 -32.449  1.00  1.03           C  
ATOM   2842  O   GLN A 190      16.286  47.835 -32.633  1.00  1.03           O  
ATOM   2843  CB  GLN A 190      14.733  49.835 -34.181  1.00  1.03           C  
ATOM   2844  CG  GLN A 190      14.146  48.826 -35.181  1.00  1.03           C  
ATOM   2845  CD  GLN A 190      12.612  48.769 -35.176  1.00  1.03           C  
ATOM   2846  OE1 GLN A 190      11.944  49.766 -35.490  1.00  1.03           O  
ATOM   2847  NE2 GLN A 190      12.049  47.604 -34.830  1.00  1.03           N  
ATOM   2848  H   GLN A 190      15.985  50.839 -31.939  1.00  1.03           H  
ATOM   2849  HA  GLN A 190      13.434  49.392 -32.563  1.00  1.03           H  
ATOM   2850 1HB  GLN A 190      14.286  50.810 -34.372  1.00  1.03           H  
ATOM   2851 2HB  GLN A 190      15.803  49.917 -34.375  1.00  1.03           H  
ATOM   2852 1HG  GLN A 190      14.455  49.113 -36.176  1.00  1.03           H  
ATOM   2853 2HG  GLN A 190      14.525  47.829 -34.944  1.00  1.03           H  
ATOM   2854 1HE2 GLN A 190      11.055  47.516 -34.822  1.00  1.03           H  
ATOM   2855 2HE2 GLN A 190      12.633  46.791 -34.579  1.00  1.03           H  
ATOM   2856  N   ILE A 191      14.217  47.186 -32.014  1.00  0.86           N  
ATOM   2857  CA  ILE A 191      14.650  45.841 -31.749  1.00  0.86           C  
ATOM   2858  C   ILE A 191      14.720  45.130 -33.085  1.00  0.86           C  
ATOM   2859  O   ILE A 191      13.814  45.237 -33.922  1.00  0.86           O  
ATOM   2860  CB  ILE A 191      13.757  45.110 -30.735  1.00  0.86           C  
ATOM   2861  CG1 ILE A 191      13.819  45.815 -29.388  1.00  0.86           C  
ATOM   2862  CG2 ILE A 191      14.225  43.660 -30.559  1.00  0.86           C  
ATOM   2863  CD1 ILE A 191      12.796  45.307 -28.422  1.00  0.86           C  
ATOM   2864  H   ILE A 191      13.254  47.453 -31.864  1.00  0.86           H  
ATOM   2865  HA  ILE A 191      15.643  45.874 -31.336  1.00  0.86           H  
ATOM   2866  HB  ILE A 191      12.752  45.155 -31.074  1.00  0.86           H  
ATOM   2867 1HG1 ILE A 191      14.803  45.652 -28.957  1.00  0.86           H  
ATOM   2868 2HG1 ILE A 191      13.672  46.888 -29.527  1.00  0.86           H  
ATOM   2869 1HG2 ILE A 191      13.606  43.155 -29.839  1.00  0.86           H  
ATOM   2870 2HG2 ILE A 191      14.164  43.137 -31.508  1.00  0.86           H  
ATOM   2871 3HG2 ILE A 191      15.252  43.643 -30.202  1.00  0.86           H  
ATOM   2872 1HD1 ILE A 191      12.899  45.822 -27.482  1.00  0.86           H  
ATOM   2873 2HD1 ILE A 191      11.798  45.471 -28.823  1.00  0.86           H  
ATOM   2874 3HD1 ILE A 191      12.955  44.249 -28.274  1.00  0.86           H  
ATOM   2875  N   ARG A 192      15.855  44.501 -33.313  1.00  0.75           N  
ATOM   2876  CA  ARG A 192      16.150  43.805 -34.543  1.00  0.75           C  
ATOM   2877  C   ARG A 192      15.926  42.317 -34.378  1.00  0.75           C  
ATOM   2878  O   ARG A 192      15.613  41.611 -35.351  1.00  0.75           O  
ATOM   2879  CB  ARG A 192      17.573  44.108 -34.948  1.00  0.75           C  
ATOM   2880  CG  ARG A 192      17.820  45.563 -35.199  1.00  0.75           C  
ATOM   2881  CD  ARG A 192      17.080  46.079 -36.367  1.00  0.75           C  
ATOM   2882  NE  ARG A 192      17.283  47.509 -36.529  1.00  0.75           N  
ATOM   2883  CZ  ARG A 192      16.839  48.249 -37.554  1.00  0.75           C  
ATOM   2884  NH1 ARG A 192      16.170  47.708 -38.548  1.00  0.75           N  
ATOM   2885  NH2 ARG A 192      17.097  49.534 -37.533  1.00  0.75           N  
ATOM   2886  H   ARG A 192      16.542  44.507 -32.572  1.00  0.75           H  
ATOM   2887  HA  ARG A 192      15.481  44.172 -35.320  1.00  0.75           H  
ATOM   2888 1HB  ARG A 192      18.257  43.784 -34.162  1.00  0.75           H  
ATOM   2889 2HB  ARG A 192      17.818  43.582 -35.847  1.00  0.75           H  
ATOM   2890 1HG  ARG A 192      17.525  46.136 -34.323  1.00  0.75           H  
ATOM   2891 2HG  ARG A 192      18.870  45.708 -35.396  1.00  0.75           H  
ATOM   2892 1HD  ARG A 192      17.430  45.579 -37.269  1.00  0.75           H  
ATOM   2893 2HD  ARG A 192      16.013  45.897 -36.233  1.00  0.75           H  
ATOM   2894  HE  ARG A 192      17.795  48.023 -35.795  1.00  0.75           H  
ATOM   2895 1HH1 ARG A 192      15.982  46.717 -38.547  1.00  0.75           H  
ATOM   2896 2HH1 ARG A 192      15.848  48.284 -39.311  1.00  0.75           H  
ATOM   2897 1HH2 ARG A 192      17.616  49.897 -36.718  1.00  0.75           H  
ATOM   2898 2HH2 ARG A 192      16.792  50.138 -38.279  1.00  0.75           H  
ATOM   2899  N   GLY A 193      16.038  41.849 -33.143  1.00  0.69           N  
ATOM   2900  CA  GLY A 193      15.829  40.434 -32.927  1.00  0.69           C  
ATOM   2901  C   GLY A 193      15.876  39.977 -31.483  1.00  0.69           C  
ATOM   2902  O   GLY A 193      16.050  40.764 -30.546  1.00  0.69           O  
ATOM   2903  H   GLY A 193      16.310  42.481 -32.388  1.00  0.69           H  
ATOM   2904 1HA  GLY A 193      14.859  40.163 -33.344  1.00  0.69           H  
ATOM   2905 2HA  GLY A 193      16.570  39.879 -33.501  1.00  0.69           H  
ATOM   2906  N   LEU A 194      15.698  38.674 -31.346  1.00  0.65           N  
ATOM   2907  CA  LEU A 194      15.623  37.971 -30.074  1.00  0.65           C  
ATOM   2908  C   LEU A 194      16.449  36.688 -30.067  1.00  0.65           C  
ATOM   2909  O   LEU A 194      16.345  35.892 -30.995  1.00  0.65           O  
ATOM   2910  CB  LEU A 194      14.158  37.622 -29.825  1.00  0.65           C  
ATOM   2911  CG  LEU A 194      13.851  36.781 -28.665  1.00  0.65           C  
ATOM   2912  CD1 LEU A 194      14.133  37.502 -27.419  1.00  0.65           C  
ATOM   2913  CD2 LEU A 194      12.435  36.379 -28.742  1.00  0.65           C  
ATOM   2914  H   LEU A 194      15.568  38.151 -32.211  1.00  0.65           H  
ATOM   2915  HA  LEU A 194      15.981  38.630 -29.294  1.00  0.65           H  
ATOM   2916 1HB  LEU A 194      13.600  38.551 -29.713  1.00  0.65           H  
ATOM   2917 2HB  LEU A 194      13.797  37.114 -30.675  1.00  0.65           H  
ATOM   2918  HG  LEU A 194      14.480  35.904 -28.687  1.00  0.65           H  
ATOM   2919 1HD1 LEU A 194      13.904  36.855 -26.597  1.00  0.65           H  
ATOM   2920 2HD1 LEU A 194      15.178  37.774 -27.387  1.00  0.65           H  
ATOM   2921 3HD1 LEU A 194      13.513  38.396 -27.363  1.00  0.65           H  
ATOM   2922 1HD2 LEU A 194      12.231  35.750 -27.901  1.00  0.65           H  
ATOM   2923 2HD2 LEU A 194      11.800  37.262 -28.714  1.00  0.65           H  
ATOM   2924 3HD2 LEU A 194      12.254  35.830 -29.661  1.00  0.65           H  
ATOM   2925  N   ILE A 195      17.276  36.500 -29.047  1.00  0.63           N  
ATOM   2926  CA  ILE A 195      18.059  35.278 -28.938  1.00  0.63           C  
ATOM   2927  C   ILE A 195      17.665  34.475 -27.686  1.00  0.63           C  
ATOM   2928  O   ILE A 195      17.774  34.953 -26.555  1.00  0.63           O  
ATOM   2929  CB  ILE A 195      19.553  35.592 -28.893  1.00  0.63           C  
ATOM   2930  CG1 ILE A 195      19.996  36.353 -30.125  1.00  0.63           C  
ATOM   2931  CG2 ILE A 195      20.297  34.298 -28.790  1.00  0.63           C  
ATOM   2932  CD1 ILE A 195      21.424  36.824 -30.014  1.00  0.63           C  
ATOM   2933  H   ILE A 195      17.355  37.224 -28.338  1.00  0.63           H  
ATOM   2934  HA  ILE A 195      17.864  34.653 -29.808  1.00  0.63           H  
ATOM   2935  HB  ILE A 195      19.759  36.223 -28.069  1.00  0.63           H  
ATOM   2936 1HG1 ILE A 195      19.879  35.727 -30.994  1.00  0.63           H  
ATOM   2937 2HG1 ILE A 195      19.362  37.231 -30.246  1.00  0.63           H  
ATOM   2938 1HG2 ILE A 195      21.360  34.490 -28.755  1.00  0.63           H  
ATOM   2939 2HG2 ILE A 195      19.983  33.781 -27.887  1.00  0.63           H  
ATOM   2940 3HG2 ILE A 195      20.063  33.680 -29.651  1.00  0.63           H  
ATOM   2941 1HD1 ILE A 195      21.705  37.374 -30.891  1.00  0.63           H  
ATOM   2942 2HD1 ILE A 195      21.526  37.472 -29.142  1.00  0.63           H  
ATOM   2943 3HD1 ILE A 195      22.075  35.965 -29.907  1.00  0.63           H  
ATOM   2944  N   LEU A 196      17.208  33.256 -27.889  1.00  0.63           N  
ATOM   2945  CA  LEU A 196      16.746  32.436 -26.783  1.00  0.63           C  
ATOM   2946  C   LEU A 196      17.605  31.192 -26.546  1.00  0.63           C  
ATOM   2947  O   LEU A 196      17.756  30.357 -27.444  1.00  0.63           O  
ATOM   2948  CB  LEU A 196      15.324  31.993 -27.100  1.00  0.63           C  
ATOM   2949  CG  LEU A 196      14.324  33.094 -27.360  1.00  0.63           C  
ATOM   2950  CD1 LEU A 196      13.020  32.506 -27.806  1.00  0.63           C  
ATOM   2951  CD2 LEU A 196      14.129  33.852 -26.101  1.00  0.63           C  
ATOM   2952  H   LEU A 196      17.147  32.901 -28.836  1.00  0.63           H  
ATOM   2953  HA  LEU A 196      16.752  33.033 -25.872  1.00  0.63           H  
ATOM   2954 1HB  LEU A 196      15.340  31.329 -27.954  1.00  0.63           H  
ATOM   2955 2HB  LEU A 196      14.971  31.455 -26.245  1.00  0.63           H  
ATOM   2956  HG  LEU A 196      14.689  33.744 -28.144  1.00  0.63           H  
ATOM   2957 1HD1 LEU A 196      12.325  33.296 -27.977  1.00  0.63           H  
ATOM   2958 2HD1 LEU A 196      13.155  31.952 -28.719  1.00  0.63           H  
ATOM   2959 3HD1 LEU A 196      12.650  31.853 -27.034  1.00  0.63           H  
ATOM   2960 1HD2 LEU A 196      13.407  34.640 -26.239  1.00  0.63           H  
ATOM   2961 2HD2 LEU A 196      13.765  33.161 -25.359  1.00  0.63           H  
ATOM   2962 3HD2 LEU A 196      15.075  34.282 -25.770  1.00  0.63           H  
ATOM   2963  N   HIS A 197      18.099  31.033 -25.319  1.00  0.64           N  
ATOM   2964  CA  HIS A 197      18.887  29.857 -24.966  1.00  0.64           C  
ATOM   2965  C   HIS A 197      18.130  28.998 -23.962  1.00  0.64           C  
ATOM   2966  O   HIS A 197      17.816  29.423 -22.845  1.00  0.64           O  
ATOM   2967  CB  HIS A 197      20.245  30.223 -24.392  1.00  0.64           C  
ATOM   2968  CG  HIS A 197      21.169  30.934 -25.314  1.00  0.64           C  
ATOM   2969  ND1 HIS A 197      21.120  32.286 -25.510  1.00  0.64           N  
ATOM   2970  CD2 HIS A 197      22.172  30.479 -26.086  1.00  0.64           C  
ATOM   2971  CE1 HIS A 197      22.056  32.637 -26.361  1.00  0.64           C  
ATOM   2972  NE2 HIS A 197      22.708  31.563 -26.733  1.00  0.64           N  
ATOM   2973  H   HIS A 197      17.954  31.761 -24.616  1.00  0.64           H  
ATOM   2974  HA  HIS A 197      19.059  29.245 -25.850  1.00  0.64           H  
ATOM   2975 1HB  HIS A 197      20.108  30.845 -23.512  1.00  0.64           H  
ATOM   2976 2HB  HIS A 197      20.737  29.312 -24.068  1.00  0.64           H  
ATOM   2977  HD2 HIS A 197      22.485  29.442 -26.170  1.00  0.64           H  
ATOM   2978  HE1 HIS A 197      22.253  33.644 -26.702  1.00  0.64           H  
ATOM   2979  HE2 HIS A 197      23.476  31.546 -27.393  1.00  0.64           H  
ATOM   2980  N   HIS A 198      17.771  27.807 -24.397  1.00  0.66           N  
ATOM   2981  CA  HIS A 198      16.968  26.902 -23.596  1.00  0.66           C  
ATOM   2982  C   HIS A 198      15.745  27.535 -22.917  1.00  0.66           C  
ATOM   2983  O   HIS A 198      15.508  27.228 -21.753  1.00  0.66           O  
ATOM   2984  CB  HIS A 198      17.787  26.265 -22.468  1.00  0.66           C  
ATOM   2985  CG  HIS A 198      18.884  25.367 -22.894  1.00  0.66           C  
ATOM   2986  ND1 HIS A 198      20.178  25.470 -22.422  1.00  0.66           N  
ATOM   2987  CD2 HIS A 198      18.861  24.296 -23.696  1.00  0.66           C  
ATOM   2988  CE1 HIS A 198      20.908  24.505 -22.940  1.00  0.66           C  
ATOM   2989  NE2 HIS A 198      20.130  23.773 -23.724  1.00  0.66           N  
ATOM   2990  H   HIS A 198      18.076  27.507 -25.326  1.00  0.66           H  
ATOM   2991  HA  HIS A 198      16.640  26.111 -24.246  1.00  0.66           H  
ATOM   2992 1HB  HIS A 198      18.216  27.042 -21.833  1.00  0.66           H  
ATOM   2993 2HB  HIS A 198      17.118  25.678 -21.842  1.00  0.66           H  
ATOM   2994  HD1 HIS A 198      20.521  26.081 -21.688  1.00  0.66           H  
ATOM   2995  HD2 HIS A 198      18.057  23.822 -24.263  1.00  0.66           H  
ATOM   2996  HE1 HIS A 198      21.967  24.426 -22.686  1.00  0.66           H  
ATOM   2997  N   PRO A 199      14.904  28.346 -23.586  1.00  0.68           N  
ATOM   2998  CA  PRO A 199      13.839  29.089 -22.941  1.00  0.68           C  
ATOM   2999  C   PRO A 199      12.761  28.242 -22.293  1.00  0.68           C  
ATOM   3000  O   PRO A 199      12.298  27.235 -22.841  1.00  0.68           O  
ATOM   3001  CB  PRO A 199      13.221  29.864 -24.099  1.00  0.68           C  
ATOM   3002  CG  PRO A 199      13.594  29.076 -25.334  1.00  0.68           C  
ATOM   3003  CD  PRO A 199      14.968  28.510 -25.040  1.00  0.68           C  
ATOM   3004  HA  PRO A 199      14.287  29.773 -22.215  1.00  0.68           H  
ATOM   3005 1HB  PRO A 199      12.138  29.946 -23.932  1.00  0.68           H  
ATOM   3006 2HB  PRO A 199      13.603  30.876 -24.134  1.00  0.68           H  
ATOM   3007 1HG  PRO A 199      12.835  28.325 -25.506  1.00  0.68           H  
ATOM   3008 2HG  PRO A 199      13.585  29.715 -26.202  1.00  0.68           H  
ATOM   3009 1HD  PRO A 199      15.151  27.566 -25.553  1.00  0.68           H  
ATOM   3010 2HD  PRO A 199      15.703  29.264 -25.310  1.00  0.68           H  
ATOM   3011  N   PHE A 200      12.266  28.738 -21.169  1.00  0.71           N  
ATOM   3012  CA  PHE A 200      11.187  28.074 -20.450  1.00  0.71           C  
ATOM   3013  C   PHE A 200       9.804  28.317 -20.985  1.00  0.71           C  
ATOM   3014  O   PHE A 200       9.021  29.065 -20.402  1.00  0.71           O  
ATOM   3015  CB  PHE A 200      11.190  28.417 -18.965  1.00  0.71           C  
ATOM   3016  CG  PHE A 200      12.200  27.718 -18.180  1.00  0.71           C  
ATOM   3017  CD1 PHE A 200      12.799  26.598 -18.696  1.00  0.71           C  
ATOM   3018  CD2 PHE A 200      12.543  28.145 -16.911  1.00  0.71           C  
ATOM   3019  CE1 PHE A 200      13.709  25.904 -17.972  1.00  0.71           C  
ATOM   3020  CE2 PHE A 200      13.474  27.457 -16.184  1.00  0.71           C  
ATOM   3021  CZ  PHE A 200      14.055  26.330 -16.722  1.00  0.71           C  
ATOM   3022  H   PHE A 200      12.701  29.570 -20.781  1.00  0.71           H  
ATOM   3023  HA  PHE A 200      11.368  27.004 -20.529  1.00  0.71           H  
ATOM   3024 1HB  PHE A 200      11.340  29.485 -18.844  1.00  0.71           H  
ATOM   3025 2HB  PHE A 200      10.227  28.180 -18.545  1.00  0.71           H  
ATOM   3026  HD1 PHE A 200      12.523  26.257 -19.693  1.00  0.71           H  
ATOM   3027  HD2 PHE A 200      12.062  29.031 -16.496  1.00  0.71           H  
ATOM   3028  HE1 PHE A 200      14.170  25.008 -18.389  1.00  0.71           H  
ATOM   3029  HE2 PHE A 200      13.754  27.786 -15.188  1.00  0.71           H  
ATOM   3030  HZ  PHE A 200      14.795  25.773 -16.157  1.00  0.71           H  
ATOM   3031  N   PHE A 201       9.510  27.660 -22.087  1.00  0.74           N  
ATOM   3032  CA  PHE A 201       8.175  27.715 -22.657  1.00  0.74           C  
ATOM   3033  C   PHE A 201       7.455  26.488 -22.127  1.00  0.74           C  
ATOM   3034  O   PHE A 201       7.814  25.367 -22.475  1.00  0.74           O  
ATOM   3035  CB  PHE A 201       8.195  27.715 -24.173  1.00  0.74           C  
ATOM   3036  CG  PHE A 201       8.836  28.941 -24.762  1.00  0.74           C  
ATOM   3037  CD1 PHE A 201       9.878  28.841 -25.665  1.00  0.74           C  
ATOM   3038  CD2 PHE A 201       8.421  30.197 -24.389  1.00  0.74           C  
ATOM   3039  CE1 PHE A 201      10.441  29.978 -26.194  1.00  0.74           C  
ATOM   3040  CE2 PHE A 201       9.001  31.324 -24.912  1.00  0.74           C  
ATOM   3041  CZ  PHE A 201      10.005  31.212 -25.817  1.00  0.74           C  
ATOM   3042  H   PHE A 201      10.260  27.114 -22.518  1.00  0.74           H  
ATOM   3043  HA  PHE A 201       7.656  28.610 -22.301  1.00  0.74           H  
ATOM   3044 1HB  PHE A 201       8.736  26.837 -24.531  1.00  0.74           H  
ATOM   3045 2HB  PHE A 201       7.173  27.648 -24.549  1.00  0.74           H  
ATOM   3046  HD1 PHE A 201      10.232  27.855 -25.970  1.00  0.74           H  
ATOM   3047  HD2 PHE A 201       7.621  30.294 -23.658  1.00  0.74           H  
ATOM   3048  HE1 PHE A 201      11.233  29.896 -26.906  1.00  0.74           H  
ATOM   3049  HE2 PHE A 201       8.655  32.308 -24.597  1.00  0.74           H  
ATOM   3050  HZ  PHE A 201      10.460  32.101 -26.231  1.00  0.74           H  
ATOM   3051  N   GLY A 202       6.523  26.689 -21.209  1.00  0.76           N  
ATOM   3052  CA  GLY A 202       5.870  25.597 -20.496  1.00  0.76           C  
ATOM   3053  C   GLY A 202       4.544  25.177 -21.101  1.00  0.76           C  
ATOM   3054  O   GLY A 202       4.339  25.273 -22.311  1.00  0.76           O  
ATOM   3055  H   GLY A 202       6.248  27.647 -20.994  1.00  0.76           H  
ATOM   3056 1HA  GLY A 202       6.534  24.737 -20.463  1.00  0.76           H  
ATOM   3057 2HA  GLY A 202       5.706  25.905 -19.464  1.00  0.76           H  
ATOM   3058  N   GLY A 203       3.670  24.667 -20.237  1.00  0.78           N  
ATOM   3059  CA  GLY A 203       2.347  24.171 -20.602  1.00  0.78           C  
ATOM   3060  C   GLY A 203       1.858  23.135 -19.594  1.00  0.78           C  
ATOM   3061  O   GLY A 203       2.646  22.634 -18.783  1.00  0.78           O  
ATOM   3062  H   GLY A 203       3.933  24.634 -19.267  1.00  0.78           H  
ATOM   3063 1HA  GLY A 203       1.651  25.009 -20.623  1.00  0.78           H  
ATOM   3064 2HA  GLY A 203       2.367  23.742 -21.603  1.00  0.78           H  
ATOM   3065  N   GLU A 204       0.568  22.813 -19.638  1.00  0.78           N  
ATOM   3066  CA  GLU A 204      -0.005  21.823 -18.718  1.00  0.78           C  
ATOM   3067  C   GLU A 204       0.505  20.402 -18.949  1.00  0.78           C  
ATOM   3068  O   GLU A 204       0.941  19.730 -18.010  1.00  0.78           O  
ATOM   3069  CB  GLU A 204      -1.532  21.788 -18.810  1.00  0.78           C  
ATOM   3070  CG  GLU A 204      -2.182  20.759 -17.863  1.00  0.78           C  
ATOM   3071  CD  GLU A 204      -3.706  20.696 -17.938  1.00  0.78           C  
ATOM   3072  OE1 GLU A 204      -4.293  21.429 -18.693  1.00  0.78           O  
ATOM   3073  OE2 GLU A 204      -4.271  19.887 -17.236  1.00  0.78           O  
ATOM   3074  H   GLU A 204      -0.023  23.302 -20.322  1.00  0.78           H  
ATOM   3075  HA  GLU A 204       0.263  22.119 -17.704  1.00  0.78           H  
ATOM   3076 1HB  GLU A 204      -1.931  22.773 -18.562  1.00  0.78           H  
ATOM   3077 2HB  GLU A 204      -1.835  21.560 -19.833  1.00  0.78           H  
ATOM   3078 1HG  GLU A 204      -1.781  19.773 -18.101  1.00  0.78           H  
ATOM   3079 2HG  GLU A 204      -1.887  21.001 -16.842  1.00  0.78           H  
ATOM   3080  N   GLU A 205       0.453  19.940 -20.196  1.00  0.77           N  
ATOM   3081  CA  GLU A 205       0.866  18.576 -20.507  1.00  0.77           C  
ATOM   3082  C   GLU A 205       2.369  18.506 -20.693  1.00  0.77           C  
ATOM   3083  O   GLU A 205       2.960  19.391 -21.312  1.00  0.77           O  
ATOM   3084  CB  GLU A 205       0.151  18.075 -21.763  1.00  0.77           C  
ATOM   3085  CG  GLU A 205      -1.367  17.943 -21.605  1.00  0.77           C  
ATOM   3086  CD  GLU A 205      -2.064  17.420 -22.847  1.00  0.77           C  
ATOM   3087  OE1 GLU A 205      -1.399  17.178 -23.827  1.00  0.77           O  
ATOM   3088  OE2 GLU A 205      -3.262  17.263 -22.807  1.00  0.77           O  
ATOM   3089  H   GLU A 205       0.104  20.542 -20.928  1.00  0.77           H  
ATOM   3090  HA  GLU A 205       0.595  17.931 -19.671  1.00  0.77           H  
ATOM   3091 1HB  GLU A 205       0.346  18.759 -22.589  1.00  0.77           H  
ATOM   3092 2HB  GLU A 205       0.551  17.100 -22.044  1.00  0.77           H  
ATOM   3093 1HG  GLU A 205      -1.573  17.267 -20.775  1.00  0.77           H  
ATOM   3094 2HG  GLU A 205      -1.778  18.921 -21.345  1.00  0.77           H  
ATOM   3095  N   ARG A 206       2.986  17.445 -20.183  1.00  0.76           N  
ATOM   3096  CA  ARG A 206       4.425  17.300 -20.346  1.00  0.76           C  
ATOM   3097  C   ARG A 206       4.744  16.731 -21.724  1.00  0.76           C  
ATOM   3098  O   ARG A 206       4.042  15.843 -22.216  1.00  0.76           O  
ATOM   3099  CB  ARG A 206       5.021  16.415 -19.258  1.00  0.76           C  
ATOM   3100  CG  ARG A 206       4.827  16.961 -17.823  1.00  0.76           C  
ATOM   3101  CD  ARG A 206       5.729  16.314 -16.812  1.00  0.76           C  
ATOM   3102  NE  ARG A 206       5.435  16.768 -15.430  1.00  0.76           N  
ATOM   3103  CZ  ARG A 206       4.638  16.101 -14.574  1.00  0.76           C  
ATOM   3104  NH1 ARG A 206       4.100  14.947 -14.916  1.00  0.76           N  
ATOM   3105  NH2 ARG A 206       4.410  16.618 -13.388  1.00  0.76           N  
ATOM   3106  H   ARG A 206       2.457  16.747 -19.682  1.00  0.76           H  
ATOM   3107  HA  ARG A 206       4.887  18.286 -20.267  1.00  0.76           H  
ATOM   3108 1HB  ARG A 206       4.582  15.421 -19.309  1.00  0.76           H  
ATOM   3109 2HB  ARG A 206       6.092  16.306 -19.433  1.00  0.76           H  
ATOM   3110 1HG  ARG A 206       5.044  18.034 -17.824  1.00  0.76           H  
ATOM   3111 2HG  ARG A 206       3.794  16.805 -17.511  1.00  0.76           H  
ATOM   3112 1HD  ARG A 206       5.608  15.232 -16.852  1.00  0.76           H  
ATOM   3113 2HD  ARG A 206       6.765  16.570 -17.042  1.00  0.76           H  
ATOM   3114  HE  ARG A 206       5.791  17.684 -15.083  1.00  0.76           H  
ATOM   3115 1HH1 ARG A 206       4.282  14.556 -15.829  1.00  0.76           H  
ATOM   3116 2HH1 ARG A 206       3.507  14.457 -14.265  1.00  0.76           H  
ATOM   3117 1HH2 ARG A 206       4.841  17.534 -13.160  1.00  0.76           H  
ATOM   3118 2HH2 ARG A 206       3.822  16.144 -12.725  1.00  0.76           H  
ATOM   3119  N   SER A 207       5.805  17.244 -22.331  1.00  0.76           N  
ATOM   3120  CA  SER A 207       6.300  16.796 -23.623  1.00  0.76           C  
ATOM   3121  C   SER A 207       7.065  15.492 -23.521  1.00  0.76           C  
ATOM   3122  O   SER A 207       7.434  15.069 -22.422  1.00  0.76           O  
ATOM   3123  CB  SER A 207       7.196  17.863 -24.188  1.00  0.76           C  
ATOM   3124  OG  SER A 207       8.316  18.036 -23.352  1.00  0.76           O  
ATOM   3125  H   SER A 207       6.316  17.993 -21.858  1.00  0.76           H  
ATOM   3126  HA  SER A 207       5.447  16.648 -24.286  1.00  0.76           H  
ATOM   3127 1HB  SER A 207       7.522  17.577 -25.186  1.00  0.76           H  
ATOM   3128 2HB  SER A 207       6.652  18.794 -24.268  1.00  0.76           H  
ATOM   3129  HG  SER A 207       7.953  18.491 -22.539  1.00  0.76           H  
ATOM   3130  N   GLU A 208       7.345  14.867 -24.666  1.00  0.77           N  
ATOM   3131  CA  GLU A 208       8.087  13.616 -24.643  1.00  0.77           C  
ATOM   3132  C   GLU A 208       9.478  13.820 -24.055  1.00  0.77           C  
ATOM   3133  O   GLU A 208       9.914  13.021 -23.225  1.00  0.77           O  
ATOM   3134  CB  GLU A 208       8.180  13.032 -26.053  1.00  0.77           C  
ATOM   3135  CG  GLU A 208       8.924  11.708 -26.152  1.00  0.77           C  
ATOM   3136  CD  GLU A 208       8.230  10.533 -25.487  1.00  0.77           C  
ATOM   3137  OE1 GLU A 208       7.046  10.600 -25.256  1.00  0.77           O  
ATOM   3138  OE2 GLU A 208       8.909   9.556 -25.220  1.00  0.77           O  
ATOM   3139  H   GLU A 208       7.037  15.255 -25.547  1.00  0.77           H  
ATOM   3140  HA  GLU A 208       7.551  12.909 -24.009  1.00  0.77           H  
ATOM   3141 1HB  GLU A 208       7.178  12.888 -26.453  1.00  0.77           H  
ATOM   3142 2HB  GLU A 208       8.692  13.748 -26.702  1.00  0.77           H  
ATOM   3143 1HG  GLU A 208       9.087  11.473 -27.203  1.00  0.77           H  
ATOM   3144 2HG  GLU A 208       9.893  11.856 -25.691  1.00  0.77           H  
ATOM   3145  N   SER A 209      10.165  14.915 -24.414  1.00  0.80           N  
ATOM   3146  CA  SER A 209      11.470  15.150 -23.817  1.00  0.80           C  
ATOM   3147  C   SER A 209      11.355  15.356 -22.317  1.00  0.80           C  
ATOM   3148  O   SER A 209      12.171  14.820 -21.574  1.00  0.80           O  
ATOM   3149  CB  SER A 209      12.174  16.316 -24.461  1.00  0.80           C  
ATOM   3150  OG  SER A 209      12.490  16.003 -25.779  1.00  0.80           O  
ATOM   3151  H   SER A 209       9.823  15.558 -25.137  1.00  0.80           H  
ATOM   3152  HA  SER A 209      12.082  14.268 -23.990  1.00  0.80           H  
ATOM   3153 1HB  SER A 209      11.529  17.196 -24.434  1.00  0.80           H  
ATOM   3154 2HB  SER A 209      13.081  16.555 -23.908  1.00  0.80           H  
ATOM   3155  HG  SER A 209      11.621  15.970 -26.250  1.00  0.80           H  
ATOM   3156  N   GLU A 210      10.330  16.070 -21.833  1.00  0.86           N  
ATOM   3157  CA  GLU A 210      10.242  16.231 -20.381  1.00  0.86           C  
ATOM   3158  C   GLU A 210      10.104  14.876 -19.694  1.00  0.86           C  
ATOM   3159  O   GLU A 210      10.717  14.628 -18.660  1.00  0.86           O  
ATOM   3160  CB  GLU A 210       9.058  17.135 -20.001  1.00  0.86           C  
ATOM   3161  CG  GLU A 210       9.262  18.629 -20.280  1.00  0.86           C  
ATOM   3162  CD  GLU A 210       8.019  19.435 -20.128  1.00  0.86           C  
ATOM   3163  OE1 GLU A 210       7.162  19.288 -20.974  1.00  0.86           O  
ATOM   3164  OE2 GLU A 210       7.901  20.182 -19.188  1.00  0.86           O  
ATOM   3165  H   GLU A 210       9.650  16.525 -22.450  1.00  0.86           H  
ATOM   3166  HA  GLU A 210      11.156  16.694 -20.032  1.00  0.86           H  
ATOM   3167 1HB  GLU A 210       8.184  16.819 -20.562  1.00  0.86           H  
ATOM   3168 2HB  GLU A 210       8.826  17.010 -18.945  1.00  0.86           H  
ATOM   3169 1HG  GLU A 210      10.018  19.017 -19.599  1.00  0.86           H  
ATOM   3170 2HG  GLU A 210       9.630  18.747 -21.281  1.00  0.86           H  
ATOM   3171  N   ILE A 211       9.340  13.980 -20.291  1.00  0.96           N  
ATOM   3172  CA  ILE A 211       9.147  12.659 -19.724  1.00  0.96           C  
ATOM   3173  C   ILE A 211      10.443  11.834 -19.775  1.00  0.96           C  
ATOM   3174  O   ILE A 211      10.867  11.249 -18.771  1.00  0.96           O  
ATOM   3175  CB  ILE A 211       7.996  11.973 -20.470  1.00  0.96           C  
ATOM   3176  CG1 ILE A 211       6.691  12.745 -20.156  1.00  0.96           C  
ATOM   3177  CG2 ILE A 211       7.898  10.514 -20.073  1.00  0.96           C  
ATOM   3178  CD1 ILE A 211       5.536  12.393 -21.050  1.00  0.96           C  
ATOM   3179  H   ILE A 211       8.846  14.239 -21.148  1.00  0.96           H  
ATOM   3180  HA  ILE A 211       8.857  12.774 -18.684  1.00  0.96           H  
ATOM   3181  HB  ILE A 211       8.168  12.046 -21.544  1.00  0.96           H  
ATOM   3182 1HG1 ILE A 211       6.404  12.546 -19.126  1.00  0.96           H  
ATOM   3183 2HG1 ILE A 211       6.885  13.813 -20.262  1.00  0.96           H  
ATOM   3184 1HG2 ILE A 211       7.077  10.048 -20.617  1.00  0.96           H  
ATOM   3185 2HG2 ILE A 211       8.830  10.009 -20.322  1.00  0.96           H  
ATOM   3186 3HG2 ILE A 211       7.716  10.438 -19.001  1.00  0.96           H  
ATOM   3187 1HD1 ILE A 211       4.665  12.987 -20.769  1.00  0.96           H  
ATOM   3188 2HD1 ILE A 211       5.805  12.616 -22.086  1.00  0.96           H  
ATOM   3189 3HD1 ILE A 211       5.305  11.336 -20.953  1.00  0.96           H  
ATOM   3190  N   ARG A 212      11.113  11.833 -20.928  1.00  1.09           N  
ATOM   3191  CA  ARG A 212      12.353  11.079 -21.108  1.00  1.09           C  
ATOM   3192  C   ARG A 212      13.472  11.563 -20.192  1.00  1.09           C  
ATOM   3193  O   ARG A 212      14.329  10.782 -19.775  1.00  1.09           O  
ATOM   3194  CB  ARG A 212      12.848  11.168 -22.543  1.00  1.09           C  
ATOM   3195  CG  ARG A 212      12.028  10.407 -23.580  1.00  1.09           C  
ATOM   3196  CD  ARG A 212      12.610  10.566 -24.943  1.00  1.09           C  
ATOM   3197  NE  ARG A 212      11.824   9.888 -25.968  1.00  1.09           N  
ATOM   3198  CZ  ARG A 212      12.200   9.758 -27.261  1.00  1.09           C  
ATOM   3199  NH1 ARG A 212      13.364  10.236 -27.661  1.00  1.09           N  
ATOM   3200  NH2 ARG A 212      11.409   9.152 -28.131  1.00  1.09           N  
ATOM   3201  H   ARG A 212      10.731  12.349 -21.719  1.00  1.09           H  
ATOM   3202  HA  ARG A 212      12.148  10.034 -20.879  1.00  1.09           H  
ATOM   3203 1HB  ARG A 212      12.851  12.215 -22.844  1.00  1.09           H  
ATOM   3204 2HB  ARG A 212      13.875  10.813 -22.597  1.00  1.09           H  
ATOM   3205 1HG  ARG A 212      12.018   9.348 -23.332  1.00  1.09           H  
ATOM   3206 2HG  ARG A 212      11.004  10.781 -23.593  1.00  1.09           H  
ATOM   3207 1HD  ARG A 212      12.644  11.627 -25.190  1.00  1.09           H  
ATOM   3208 2HD  ARG A 212      13.616  10.156 -24.958  1.00  1.09           H  
ATOM   3209  HE  ARG A 212      10.890   9.538 -25.697  1.00  1.09           H  
ATOM   3210 1HH1 ARG A 212      13.973  10.700 -27.002  1.00  1.09           H  
ATOM   3211 2HH1 ARG A 212      13.644  10.140 -28.626  1.00  1.09           H  
ATOM   3212 1HH2 ARG A 212      10.514   8.770 -27.837  1.00  1.09           H  
ATOM   3213 2HH2 ARG A 212      11.697   9.061 -29.092  1.00  1.09           H  
ATOM   3214  N   LEU A 213      13.445  12.848 -19.859  1.00  1.25           N  
ATOM   3215  CA  LEU A 213      14.448  13.474 -19.018  1.00  1.25           C  
ATOM   3216  C   LEU A 213      13.910  13.730 -17.607  1.00  1.25           C  
ATOM   3217  O   LEU A 213      14.426  14.593 -16.886  1.00  1.25           O  
ATOM   3218  CB  LEU A 213      14.880  14.811 -19.624  1.00  1.25           C  
ATOM   3219  CG  LEU A 213      15.950  14.827 -20.732  1.00  1.25           C  
ATOM   3220  CD1 LEU A 213      17.249  14.265 -20.189  1.00  1.25           C  
ATOM   3221  CD2 LEU A 213      15.477  14.052 -21.942  1.00  1.25           C  
ATOM   3222  H   LEU A 213      12.719  13.445 -20.256  1.00  1.25           H  
ATOM   3223  HA  LEU A 213      15.309  12.813 -18.952  1.00  1.25           H  
ATOM   3224 1HB  LEU A 213      14.002  15.261 -20.048  1.00  1.25           H  
ATOM   3225 2HB  LEU A 213      15.233  15.455 -18.824  1.00  1.25           H  
ATOM   3226  HG  LEU A 213      16.126  15.855 -21.030  1.00  1.25           H  
ATOM   3227 1HD1 LEU A 213      18.011  14.303 -20.968  1.00  1.25           H  
ATOM   3228 2HD1 LEU A 213      17.577  14.866 -19.337  1.00  1.25           H  
ATOM   3229 3HD1 LEU A 213      17.101  13.233 -19.875  1.00  1.25           H  
ATOM   3230 1HD2 LEU A 213      16.245  14.100 -22.718  1.00  1.25           H  
ATOM   3231 2HD2 LEU A 213      15.308  13.022 -21.673  1.00  1.25           H  
ATOM   3232 3HD2 LEU A 213      14.555  14.490 -22.321  1.00  1.25           H  
ATOM   3233  N   MET A 214      12.920  12.938 -17.175  1.00  1.40           N  
ATOM   3234  CA  MET A 214      12.347  13.076 -15.835  1.00  1.40           C  
ATOM   3235  C   MET A 214      13.377  13.004 -14.718  1.00  1.40           C  
ATOM   3236  O   MET A 214      13.200  13.622 -13.669  1.00  1.40           O  
ATOM   3237  CB  MET A 214      11.260  12.038 -15.597  1.00  1.40           C  
ATOM   3238  CG  MET A 214      10.550  12.167 -14.243  1.00  1.40           C  
ATOM   3239  SD  MET A 214       9.705  13.752 -14.040  1.00  1.40           S  
ATOM   3240  CE  MET A 214       8.356  13.628 -15.209  1.00  1.40           C  
ATOM   3241  H   MET A 214      12.498  12.253 -17.806  1.00  1.40           H  
ATOM   3242  HA  MET A 214      11.868  14.036 -15.788  1.00  1.40           H  
ATOM   3243 1HB  MET A 214      10.504  12.128 -16.378  1.00  1.40           H  
ATOM   3244 2HB  MET A 214      11.687  11.038 -15.670  1.00  1.40           H  
ATOM   3245 1HG  MET A 214       9.819  11.367 -14.139  1.00  1.40           H  
ATOM   3246 2HG  MET A 214      11.286  12.061 -13.440  1.00  1.40           H  
ATOM   3247 1HE  MET A 214       7.764  14.539 -15.175  1.00  1.40           H  
ATOM   3248 2HE  MET A 214       8.761  13.494 -16.217  1.00  1.40           H  
ATOM   3249 3HE  MET A 214       7.728  12.776 -14.955  1.00  1.40           H  
ATOM   3250  N   ASN A 215      14.446  12.245 -14.946  1.00  1.52           N  
ATOM   3251  CA  ASN A 215      15.491  12.040 -13.957  1.00  1.52           C  
ATOM   3252  C   ASN A 215      16.724  12.936 -14.174  1.00  1.52           C  
ATOM   3253  O   ASN A 215      17.792  12.663 -13.614  1.00  1.52           O  
ATOM   3254  CB  ASN A 215      15.894  10.580 -13.939  1.00  1.52           C  
ATOM   3255  CG  ASN A 215      14.785   9.679 -13.438  1.00  1.52           C  
ATOM   3256  OD1 ASN A 215      14.044  10.013 -12.507  1.00  1.52           O  
ATOM   3257  ND2 ASN A 215      14.661   8.527 -14.050  1.00  1.52           N  
ATOM   3258  H   ASN A 215      14.521  11.785 -15.842  1.00  1.52           H  
ATOM   3259  HA  ASN A 215      15.085  12.296 -12.978  1.00  1.52           H  
ATOM   3260 1HB  ASN A 215      16.175  10.270 -14.947  1.00  1.52           H  
ATOM   3261 2HB  ASN A 215      16.767  10.453 -13.301  1.00  1.52           H  
ATOM   3262 1HD2 ASN A 215      13.950   7.882 -13.767  1.00  1.52           H  
ATOM   3263 2HD2 ASN A 215      15.281   8.288 -14.799  1.00  1.52           H  
ATOM   3264  N   ASP A 216      16.601  13.980 -15.007  1.00  1.57           N  
ATOM   3265  CA  ASP A 216      17.712  14.913 -15.235  1.00  1.57           C  
ATOM   3266  C   ASP A 216      18.176  15.524 -13.921  1.00  1.57           C  
ATOM   3267  O   ASP A 216      17.369  15.888 -13.075  1.00  1.57           O  
ATOM   3268  CB  ASP A 216      17.330  16.023 -16.217  1.00  1.57           C  
ATOM   3269  CG  ASP A 216      18.499  16.945 -16.586  1.00  1.57           C  
ATOM   3270  OD1 ASP A 216      19.249  16.611 -17.468  1.00  1.57           O  
ATOM   3271  OD2 ASP A 216      18.631  18.001 -15.971  1.00  1.57           O  
ATOM   3272  H   ASP A 216      15.719  14.155 -15.487  1.00  1.57           H  
ATOM   3273  HA  ASP A 216      18.546  14.355 -15.661  1.00  1.57           H  
ATOM   3274 1HB  ASP A 216      16.935  15.578 -17.125  1.00  1.57           H  
ATOM   3275 2HB  ASP A 216      16.535  16.622 -15.788  1.00  1.57           H  
ATOM   3276  N   GLN A 217      19.484  15.631 -13.737  1.00  1.54           N  
ATOM   3277  CA  GLN A 217      20.015  16.168 -12.489  1.00  1.54           C  
ATOM   3278  C   GLN A 217      20.337  17.667 -12.489  1.00  1.54           C  
ATOM   3279  O   GLN A 217      20.951  18.162 -11.542  1.00  1.54           O  
ATOM   3280  CB  GLN A 217      21.223  15.349 -12.051  1.00  1.54           C  
ATOM   3281  CG  GLN A 217      20.859  13.881 -11.784  1.00  1.54           C  
ATOM   3282  CD  GLN A 217      19.824  13.722 -10.646  1.00  1.54           C  
ATOM   3283  OE1 GLN A 217      20.048  14.156  -9.505  1.00  1.54           O  
ATOM   3284  NE2 GLN A 217      18.688  13.111 -10.959  1.00  1.54           N  
ATOM   3285  H   GLN A 217      20.116  15.329 -14.465  1.00  1.54           H  
ATOM   3286  HA  GLN A 217      19.249  16.014 -11.731  1.00  1.54           H  
ATOM   3287 1HB  GLN A 217      21.991  15.383 -12.822  1.00  1.54           H  
ATOM   3288 2HB  GLN A 217      21.643  15.773 -11.139  1.00  1.54           H  
ATOM   3289 1HG  GLN A 217      20.426  13.453 -12.692  1.00  1.54           H  
ATOM   3290 2HG  GLN A 217      21.760  13.335 -11.507  1.00  1.54           H  
ATOM   3291 1HE2 GLN A 217      17.972  12.972 -10.276  1.00  1.54           H  
ATOM   3292 2HE2 GLN A 217      18.521  12.785 -11.913  1.00  1.54           H  
ATOM   3293  N   VAL A 218      19.969  18.384 -13.549  1.00  1.46           N  
ATOM   3294  CA  VAL A 218      20.193  19.821 -13.598  1.00  1.46           C  
ATOM   3295  C   VAL A 218      18.863  20.542 -13.441  1.00  1.46           C  
ATOM   3296  O   VAL A 218      18.708  21.410 -12.580  1.00  1.46           O  
ATOM   3297  CB  VAL A 218      20.843  20.230 -14.941  1.00  1.46           C  
ATOM   3298  CG1 VAL A 218      20.999  21.757 -15.027  1.00  1.46           C  
ATOM   3299  CG2 VAL A 218      22.192  19.553 -15.069  1.00  1.46           C  
ATOM   3300  H   VAL A 218      19.484  17.958 -14.342  1.00  1.46           H  
ATOM   3301  HA  VAL A 218      20.851  20.109 -12.781  1.00  1.46           H  
ATOM   3302  HB  VAL A 218      20.199  19.917 -15.764  1.00  1.46           H  
ATOM   3303 1HG1 VAL A 218      21.448  22.020 -15.978  1.00  1.46           H  
ATOM   3304 2HG1 VAL A 218      20.017  22.225 -14.946  1.00  1.46           H  
ATOM   3305 3HG1 VAL A 218      21.631  22.104 -14.219  1.00  1.46           H  
ATOM   3306 1HG2 VAL A 218      22.639  19.829 -16.013  1.00  1.46           H  
ATOM   3307 2HG2 VAL A 218      22.835  19.865 -14.252  1.00  1.46           H  
ATOM   3308 3HG2 VAL A 218      22.056  18.471 -15.034  1.00  1.46           H  
ATOM   3309  N   CYS A 219      17.915  20.189 -14.298  1.00  1.35           N  
ATOM   3310  CA  CYS A 219      16.606  20.819 -14.309  1.00  1.35           C  
ATOM   3311  C   CYS A 219      15.493  19.851 -14.681  1.00  1.35           C  
ATOM   3312  O   CYS A 219      14.915  19.986 -15.754  1.00  1.35           O  
ATOM   3313  CB  CYS A 219      16.577  21.979 -15.298  1.00  1.35           C  
ATOM   3314  SG  CYS A 219      15.064  22.942 -15.253  1.00  1.35           S  
ATOM   3315  H   CYS A 219      18.115  19.437 -14.965  1.00  1.35           H  
ATOM   3316  HA  CYS A 219      16.412  21.230 -13.321  1.00  1.35           H  
ATOM   3317 1HB  CYS A 219      17.410  22.652 -15.095  1.00  1.35           H  
ATOM   3318 2HB  CYS A 219      16.704  21.598 -16.312  1.00  1.35           H  
ATOM   3319  HG  CYS A 219      14.239  21.942 -15.561  1.00  1.35           H  
ATOM   3320  N   PRO A 220      15.150  18.866 -13.852  1.00  1.24           N  
ATOM   3321  CA  PRO A 220      14.148  17.883 -14.175  1.00  1.24           C  
ATOM   3322  C   PRO A 220      12.802  18.591 -14.195  1.00  1.24           C  
ATOM   3323  O   PRO A 220      12.671  19.664 -13.596  1.00  1.24           O  
ATOM   3324  CB  PRO A 220      14.268  16.864 -13.032  1.00  1.24           C  
ATOM   3325  CG  PRO A 220      14.835  17.654 -11.880  1.00  1.24           C  
ATOM   3326  CD  PRO A 220      15.776  18.699 -12.531  1.00  1.24           C  
ATOM   3327  HA  PRO A 220      14.421  17.434 -15.137  1.00  1.24           H  
ATOM   3328 1HB  PRO A 220      13.288  16.422 -12.803  1.00  1.24           H  
ATOM   3329 2HB  PRO A 220      14.913  16.028 -13.342  1.00  1.24           H  
ATOM   3330 1HG  PRO A 220      14.014  18.071 -11.333  1.00  1.24           H  
ATOM   3331 2HG  PRO A 220      15.373  16.978 -11.191  1.00  1.24           H  
ATOM   3332 1HD  PRO A 220      15.776  19.621 -11.962  1.00  1.24           H  
ATOM   3333 2HD  PRO A 220      16.790  18.284 -12.632  1.00  1.24           H  
ATOM   3334  N   PRO A 221      11.785  18.030 -14.857  1.00  1.14           N  
ATOM   3335  CA  PRO A 221      10.408  18.483 -14.887  1.00  1.14           C  
ATOM   3336  C   PRO A 221       9.864  18.727 -13.492  1.00  1.14           C  
ATOM   3337  O   PRO A 221       9.063  19.626 -13.296  1.00  1.14           O  
ATOM   3338  CB  PRO A 221       9.701  17.305 -15.534  1.00  1.14           C  
ATOM   3339  CG  PRO A 221      10.724  16.714 -16.410  1.00  1.14           C  
ATOM   3340  CD  PRO A 221      12.026  16.853 -15.666  1.00  1.14           C  
ATOM   3341  HA  PRO A 221      10.329  19.380 -15.513  1.00  1.14           H  
ATOM   3342 1HB  PRO A 221       9.330  16.623 -14.765  1.00  1.14           H  
ATOM   3343 2HB  PRO A 221       8.825  17.664 -16.095  1.00  1.14           H  
ATOM   3344 1HG  PRO A 221      10.456  15.677 -16.578  1.00  1.14           H  
ATOM   3345 2HG  PRO A 221      10.739  17.205 -17.389  1.00  1.14           H  
ATOM   3346 1HD  PRO A 221      12.236  16.005 -15.020  1.00  1.14           H  
ATOM   3347 2HD  PRO A 221      12.806  17.017 -16.419  1.00  1.14           H  
ATOM   3348  N   ILE A 222      10.348  17.975 -12.511  1.00  1.07           N  
ATOM   3349  CA  ILE A 222       9.898  18.120 -11.137  1.00  1.07           C  
ATOM   3350  C   ILE A 222      10.251  19.519 -10.640  1.00  1.07           C  
ATOM   3351  O   ILE A 222       9.420  20.218 -10.053  1.00  1.07           O  
ATOM   3352  CB  ILE A 222      10.583  17.040 -10.294  1.00  1.07           C  
ATOM   3353  CG1 ILE A 222      10.070  15.706 -10.746  1.00  1.07           C  
ATOM   3354  CG2 ILE A 222      10.322  17.236  -8.814  1.00  1.07           C  
ATOM   3355  CD1 ILE A 222      10.855  14.560 -10.241  1.00  1.07           C  
ATOM   3356  H   ILE A 222      11.019  17.250 -12.721  1.00  1.07           H  
ATOM   3357  HA  ILE A 222       8.815  17.989 -11.099  1.00  1.07           H  
ATOM   3358  HB  ILE A 222      11.657  17.068 -10.478  1.00  1.07           H  
ATOM   3359 1HG1 ILE A 222       9.037  15.591 -10.417  1.00  1.07           H  
ATOM   3360 2HG1 ILE A 222      10.090  15.683 -11.831  1.00  1.07           H  
ATOM   3361 1HG2 ILE A 222      10.823  16.452  -8.242  1.00  1.07           H  
ATOM   3362 2HG2 ILE A 222      10.693  18.182  -8.517  1.00  1.07           H  
ATOM   3363 3HG2 ILE A 222       9.251  17.195  -8.620  1.00  1.07           H  
ATOM   3364 1HD1 ILE A 222      10.418  13.654 -10.633  1.00  1.07           H  
ATOM   3365 2HD1 ILE A 222      11.888  14.641 -10.585  1.00  1.07           H  
ATOM   3366 3HD1 ILE A 222      10.834  14.548  -9.153  1.00  1.07           H  
ATOM   3367  N   VAL A 223      11.489  19.930 -10.906  1.00  1.01           N  
ATOM   3368  CA  VAL A 223      11.956  21.254 -10.544  1.00  1.01           C  
ATOM   3369  C   VAL A 223      11.248  22.292 -11.377  1.00  1.01           C  
ATOM   3370  O   VAL A 223      10.824  23.319 -10.856  1.00  1.01           O  
ATOM   3371  CB  VAL A 223      13.470  21.383 -10.750  1.00  1.01           C  
ATOM   3372  CG1 VAL A 223      13.877  22.771 -10.567  1.00  1.01           C  
ATOM   3373  CG2 VAL A 223      14.189  20.585  -9.735  1.00  1.01           C  
ATOM   3374  H   VAL A 223      12.109  19.313 -11.412  1.00  1.01           H  
ATOM   3375  HA  VAL A 223      11.725  21.439  -9.497  1.00  1.01           H  
ATOM   3376  HB  VAL A 223      13.723  21.056 -11.758  1.00  1.01           H  
ATOM   3377 1HG1 VAL A 223      14.953  22.871 -10.706  1.00  1.01           H  
ATOM   3378 2HG1 VAL A 223      13.365  23.374 -11.265  1.00  1.01           H  
ATOM   3379 3HG1 VAL A 223      13.607  23.074  -9.567  1.00  1.01           H  
ATOM   3380 1HG2 VAL A 223      15.249  20.688  -9.897  1.00  1.01           H  
ATOM   3381 2HG2 VAL A 223      13.935  20.974  -8.769  1.00  1.01           H  
ATOM   3382 3HG2 VAL A 223      13.910  19.553  -9.791  1.00  1.01           H  
ATOM   3383  N   THR A 224      11.125  22.034 -12.676  1.00  0.96           N  
ATOM   3384  CA  THR A 224      10.503  23.006 -13.560  1.00  0.96           C  
ATOM   3385  C   THR A 224       9.078  23.305 -13.086  1.00  0.96           C  
ATOM   3386  O   THR A 224       8.670  24.468 -13.018  1.00  0.96           O  
ATOM   3387  CB  THR A 224      10.517  22.520 -15.012  1.00  0.96           C  
ATOM   3388  OG1 THR A 224      11.867  22.255 -15.410  1.00  0.96           O  
ATOM   3389  CG2 THR A 224       9.986  23.614 -15.906  1.00  0.96           C  
ATOM   3390  H   THR A 224      11.497  21.159 -13.051  1.00  0.96           H  
ATOM   3391  HA  THR A 224      11.052  23.931 -13.511  1.00  0.96           H  
ATOM   3392  HB  THR A 224       9.910  21.626 -15.115  1.00  0.96           H  
ATOM   3393  HG1 THR A 224      12.217  21.527 -14.865  1.00  0.96           H  
ATOM   3394 1HG2 THR A 224      10.004  23.282 -16.940  1.00  0.96           H  
ATOM   3395 2HG2 THR A 224       8.970  23.835 -15.614  1.00  0.96           H  
ATOM   3396 3HG2 THR A 224      10.601  24.510 -15.801  1.00  0.96           H  
ATOM   3397  N   ASP A 225       8.318  22.260 -12.736  1.00  0.93           N  
ATOM   3398  CA  ASP A 225       6.960  22.445 -12.250  1.00  0.93           C  
ATOM   3399  C   ASP A 225       6.967  23.288 -10.973  1.00  0.93           C  
ATOM   3400  O   ASP A 225       6.152  24.199 -10.842  1.00  0.93           O  
ATOM   3401  CB  ASP A 225       6.279  21.082 -12.038  1.00  0.93           C  
ATOM   3402  CG  ASP A 225       5.902  20.374 -13.386  1.00  0.93           C  
ATOM   3403  OD1 ASP A 225       5.908  21.047 -14.396  1.00  0.93           O  
ATOM   3404  OD2 ASP A 225       5.606  19.179 -13.386  1.00  0.93           O  
ATOM   3405  H   ASP A 225       8.690  21.319 -12.821  1.00  0.93           H  
ATOM   3406  HA  ASP A 225       6.395  22.985 -13.007  1.00  0.93           H  
ATOM   3407 1HB  ASP A 225       6.963  20.429 -11.484  1.00  0.93           H  
ATOM   3408 2HB  ASP A 225       5.382  21.210 -11.431  1.00  0.93           H  
ATOM   3409  N   VAL A 226       7.936  23.066 -10.075  1.00  0.90           N  
ATOM   3410  CA  VAL A 226       8.036  23.896  -8.873  1.00  0.90           C  
ATOM   3411  C   VAL A 226       8.337  25.345  -9.209  1.00  0.90           C  
ATOM   3412  O   VAL A 226       7.755  26.266  -8.626  1.00  0.90           O  
ATOM   3413  CB  VAL A 226       9.116  23.397  -7.906  1.00  0.90           C  
ATOM   3414  CG1 VAL A 226       9.332  24.430  -6.800  1.00  0.90           C  
ATOM   3415  CG2 VAL A 226       8.677  22.113  -7.299  1.00  0.90           C  
ATOM   3416  H   VAL A 226       8.589  22.289 -10.206  1.00  0.90           H  
ATOM   3417  HA  VAL A 226       7.076  23.852  -8.357  1.00  0.90           H  
ATOM   3418  HB  VAL A 226      10.056  23.263  -8.437  1.00  0.90           H  
ATOM   3419 1HG1 VAL A 226      10.100  24.074  -6.117  1.00  0.90           H  
ATOM   3420 2HG1 VAL A 226       9.653  25.370  -7.245  1.00  0.90           H  
ATOM   3421 3HG1 VAL A 226       8.402  24.586  -6.254  1.00  0.90           H  
ATOM   3422 1HG2 VAL A 226       9.432  21.790  -6.617  1.00  0.90           H  
ATOM   3423 2HG2 VAL A 226       7.741  22.266  -6.765  1.00  0.90           H  
ATOM   3424 3HG2 VAL A 226       8.532  21.369  -8.077  1.00  0.90           H  
ATOM   3425  N   MET A 227       9.243  25.559 -10.158  1.00  0.89           N  
ATOM   3426  CA  MET A 227       9.601  26.913 -10.525  1.00  0.89           C  
ATOM   3427  C   MET A 227       8.341  27.600 -11.063  1.00  0.89           C  
ATOM   3428  O   MET A 227       8.082  28.771 -10.746  1.00  0.89           O  
ATOM   3429  CB  MET A 227      10.746  26.885 -11.551  1.00  0.89           C  
ATOM   3430  CG  MET A 227      12.084  26.368 -10.953  1.00  0.89           C  
ATOM   3431  SD  MET A 227      13.570  26.504 -11.994  1.00  0.89           S  
ATOM   3432  CE  MET A 227      13.320  25.448 -13.379  1.00  0.89           C  
ATOM   3433  H   MET A 227       9.699  24.765 -10.605  1.00  0.89           H  
ATOM   3434  HA  MET A 227       9.922  27.448  -9.638  1.00  0.89           H  
ATOM   3435 1HB  MET A 227      10.473  26.239 -12.384  1.00  0.89           H  
ATOM   3436 2HB  MET A 227      10.903  27.889 -11.945  1.00  0.89           H  
ATOM   3437 1HG  MET A 227      12.264  26.939 -10.097  1.00  0.89           H  
ATOM   3438 2HG  MET A 227      11.979  25.353 -10.639  1.00  0.89           H  
ATOM   3439 1HE  MET A 227      14.190  25.502 -14.007  1.00  0.89           H  
ATOM   3440 2HE  MET A 227      13.188  24.439 -13.070  1.00  0.89           H  
ATOM   3441 3HE  MET A 227      12.446  25.779 -13.938  1.00  0.89           H  
ATOM   3442  N   TRP A 228       7.505  26.860 -11.819  1.00  0.87           N  
ATOM   3443  CA  TRP A 228       6.270  27.454 -12.309  1.00  0.87           C  
ATOM   3444  C   TRP A 228       5.269  27.698 -11.181  1.00  0.87           C  
ATOM   3445  O   TRP A 228       4.679  28.771 -11.108  1.00  0.87           O  
ATOM   3446  CB  TRP A 228       5.561  26.598 -13.365  1.00  0.87           C  
ATOM   3447  CG  TRP A 228       6.194  26.573 -14.720  1.00  0.87           C  
ATOM   3448  CD1 TRP A 228       6.636  25.476 -15.397  1.00  0.87           C  
ATOM   3449  CD2 TRP A 228       6.500  27.710 -15.560  1.00  0.87           C  
ATOM   3450  NE1 TRP A 228       7.152  25.847 -16.614  1.00  0.87           N  
ATOM   3451  CE2 TRP A 228       7.088  27.206 -16.726  1.00  0.87           C  
ATOM   3452  CE3 TRP A 228       6.329  29.101 -15.418  1.00  0.87           C  
ATOM   3453  CZ2 TRP A 228       7.497  28.026 -17.748  1.00  0.87           C  
ATOM   3454  CZ3 TRP A 228       6.762  29.931 -16.448  1.00  0.87           C  
ATOM   3455  CH2 TRP A 228       7.328  29.403 -17.586  1.00  0.87           C  
ATOM   3456  H   TRP A 228       7.754  25.902 -12.072  1.00  0.87           H  
ATOM   3457  HA  TRP A 228       6.514  28.409 -12.767  1.00  0.87           H  
ATOM   3458 1HB  TRP A 228       5.507  25.569 -13.005  1.00  0.87           H  
ATOM   3459 2HB  TRP A 228       4.540  26.951 -13.473  1.00  0.87           H  
ATOM   3460  HD1 TRP A 228       6.571  24.451 -15.033  1.00  0.87           H  
ATOM   3461  HE1 TRP A 228       7.532  25.228 -17.318  1.00  0.87           H  
ATOM   3462  HE3 TRP A 228       5.875  29.518 -14.520  1.00  0.87           H  
ATOM   3463  HZ2 TRP A 228       7.946  27.630 -18.656  1.00  0.87           H  
ATOM   3464  HZ3 TRP A 228       6.630  31.008 -16.338  1.00  0.87           H  
ATOM   3465  HH2 TRP A 228       7.651  30.074 -18.387  1.00  0.87           H  
ATOM   3466  N   ASP A 229       5.128  26.762 -10.237  1.00  0.86           N  
ATOM   3467  CA  ASP A 229       4.164  26.962  -9.150  1.00  0.86           C  
ATOM   3468  C   ASP A 229       4.488  28.211  -8.332  1.00  0.86           C  
ATOM   3469  O   ASP A 229       3.582  28.930  -7.893  1.00  0.86           O  
ATOM   3470  CB  ASP A 229       4.110  25.749  -8.208  1.00  0.86           C  
ATOM   3471  CG  ASP A 229       3.393  24.500  -8.782  1.00  0.86           C  
ATOM   3472  OD1 ASP A 229       2.726  24.603  -9.790  1.00  0.86           O  
ATOM   3473  OD2 ASP A 229       3.501  23.457  -8.168  1.00  0.86           O  
ATOM   3474  H   ASP A 229       5.647  25.889 -10.306  1.00  0.86           H  
ATOM   3475  HA  ASP A 229       3.177  27.095  -9.592  1.00  0.86           H  
ATOM   3476 1HB  ASP A 229       5.133  25.466  -7.951  1.00  0.86           H  
ATOM   3477 2HB  ASP A 229       3.617  26.038  -7.282  1.00  0.86           H  
ATOM   3478  N   LEU A 230       5.782  28.468  -8.141  1.00  0.84           N  
ATOM   3479  CA  LEU A 230       6.244  29.637  -7.411  1.00  0.84           C  
ATOM   3480  C   LEU A 230       6.124  30.927  -8.250  1.00  0.84           C  
ATOM   3481  O   LEU A 230       5.840  31.996  -7.705  1.00  0.84           O  
ATOM   3482  CB  LEU A 230       7.688  29.397  -6.955  1.00  0.84           C  
ATOM   3483  CG  LEU A 230       7.887  28.283  -5.863  1.00  0.84           C  
ATOM   3484  CD1 LEU A 230       9.376  28.050  -5.608  1.00  0.84           C  
ATOM   3485  CD2 LEU A 230       7.211  28.703  -4.589  1.00  0.84           C  
ATOM   3486  H   LEU A 230       6.472  27.807  -8.505  1.00  0.84           H  
ATOM   3487  HA  LEU A 230       5.623  29.752  -6.525  1.00  0.84           H  
ATOM   3488 1HB  LEU A 230       8.252  29.079  -7.832  1.00  0.84           H  
ATOM   3489 2HB  LEU A 230       8.103  30.327  -6.596  1.00  0.84           H  
ATOM   3490  HG  LEU A 230       7.450  27.347  -6.219  1.00  0.84           H  
ATOM   3491 1HD1 LEU A 230       9.501  27.268  -4.853  1.00  0.84           H  
ATOM   3492 2HD1 LEU A 230       9.831  27.733  -6.528  1.00  0.84           H  
ATOM   3493 3HD1 LEU A 230       9.842  28.971  -5.259  1.00  0.84           H  
ATOM   3494 1HD2 LEU A 230       7.345  27.925  -3.835  1.00  0.84           H  
ATOM   3495 2HD2 LEU A 230       7.659  29.613  -4.244  1.00  0.84           H  
ATOM   3496 3HD2 LEU A 230       6.149  28.859  -4.771  1.00  0.84           H  
ATOM   3497  N   SER A 231       6.336  30.820  -9.572  1.00  0.83           N  
ATOM   3498  CA  SER A 231       6.289  31.955 -10.496  1.00  0.83           C  
ATOM   3499  C   SER A 231       4.888  32.418 -10.896  1.00  0.83           C  
ATOM   3500  O   SER A 231       4.606  33.612 -10.973  1.00  0.83           O  
ATOM   3501  CB  SER A 231       6.999  31.577 -11.769  1.00  0.83           C  
ATOM   3502  OG  SER A 231       8.339  31.336 -11.549  1.00  0.83           O  
ATOM   3503  H   SER A 231       6.592  29.915  -9.961  1.00  0.83           H  
ATOM   3504  HA  SER A 231       6.797  32.791 -10.037  1.00  0.83           H  
ATOM   3505 1HB  SER A 231       6.532  30.700 -12.201  1.00  0.83           H  
ATOM   3506 2HB  SER A 231       6.905  32.363 -12.465  1.00  0.83           H  
ATOM   3507  HG  SER A 231       8.384  30.478 -11.070  1.00  0.83           H  
ATOM   3508  N   LEU A 232       3.998  31.488 -11.166  1.00  0.82           N  
ATOM   3509  CA  LEU A 232       2.676  31.834 -11.668  1.00  0.82           C  
ATOM   3510  C   LEU A 232       1.841  32.591 -10.639  1.00  0.82           C  
ATOM   3511  O   LEU A 232       1.974  32.344  -9.442  1.00  0.82           O  
ATOM   3512  CB  LEU A 232       1.937  30.550 -12.032  1.00  0.82           C  
ATOM   3513  CG  LEU A 232       2.485  29.742 -13.199  1.00  0.82           C  
ATOM   3514  CD1 LEU A 232       1.783  28.433 -13.222  1.00  0.82           C  
ATOM   3515  CD2 LEU A 232       2.246  30.467 -14.483  1.00  0.82           C  
ATOM   3516  H   LEU A 232       4.255  30.510 -11.067  1.00  0.82           H  
ATOM   3517  HA  LEU A 232       2.829  32.435 -12.557  1.00  0.82           H  
ATOM   3518 1HB  LEU A 232       1.969  29.894 -11.160  1.00  0.82           H  
ATOM   3519 2HB  LEU A 232       0.900  30.780 -12.231  1.00  0.82           H  
ATOM   3520  HG  LEU A 232       3.549  29.574 -13.080  1.00  0.82           H  
ATOM   3521 1HD1 LEU A 232       2.149  27.837 -14.046  1.00  0.82           H  
ATOM   3522 2HD1 LEU A 232       1.965  27.906 -12.284  1.00  0.82           H  
ATOM   3523 3HD1 LEU A 232       0.721  28.613 -13.334  1.00  0.82           H  
ATOM   3524 1HD2 LEU A 232       2.625  29.855 -15.293  1.00  0.82           H  
ATOM   3525 2HD2 LEU A 232       1.180  30.629 -14.622  1.00  0.82           H  
ATOM   3526 3HD2 LEU A 232       2.763  31.425 -14.465  1.00  0.82           H  
ATOM   3527  N   PRO A 233       0.961  33.517 -11.052  1.00  0.80           N  
ATOM   3528  CA  PRO A 233       0.027  34.206 -10.192  1.00  0.80           C  
ATOM   3529  C   PRO A 233      -1.006  33.242  -9.641  1.00  0.80           C  
ATOM   3530  O   PRO A 233      -1.322  32.214 -10.251  1.00  0.80           O  
ATOM   3531  CB  PRO A 233      -0.574  35.283 -11.106  1.00  0.80           C  
ATOM   3532  CG  PRO A 233      -0.386  34.775 -12.502  1.00  0.80           C  
ATOM   3533  CD  PRO A 233       0.908  33.951 -12.458  1.00  0.80           C  
ATOM   3534  HA  PRO A 233       0.585  34.679  -9.369  1.00  0.80           H  
ATOM   3535 1HB  PRO A 233      -1.637  35.428 -10.850  1.00  0.80           H  
ATOM   3536 2HB  PRO A 233      -0.066  36.244 -10.938  1.00  0.80           H  
ATOM   3537 1HG  PRO A 233      -1.270  34.237 -12.808  1.00  0.80           H  
ATOM   3538 2HG  PRO A 233      -0.292  35.633 -13.187  1.00  0.80           H  
ATOM   3539 1HD  PRO A 233       0.847  33.117 -13.147  1.00  0.80           H  
ATOM   3540 2HD  PRO A 233       1.752  34.598 -12.669  1.00  0.80           H  
ATOM   3541  N   VAL A 234      -1.540  33.569  -8.488  1.00  0.79           N  
ATOM   3542  CA  VAL A 234      -2.553  32.727  -7.896  1.00  0.79           C  
ATOM   3543  C   VAL A 234      -3.774  32.695  -8.796  1.00  0.79           C  
ATOM   3544  O   VAL A 234      -4.238  33.737  -9.257  1.00  0.79           O  
ATOM   3545  CB  VAL A 234      -2.909  33.241  -6.491  1.00  0.79           C  
ATOM   3546  CG1 VAL A 234      -4.076  32.453  -5.912  1.00  0.79           C  
ATOM   3547  CG2 VAL A 234      -1.668  33.120  -5.599  1.00  0.79           C  
ATOM   3548  H   VAL A 234      -1.251  34.413  -8.013  1.00  0.79           H  
ATOM   3549  HA  VAL A 234      -2.155  31.715  -7.806  1.00  0.79           H  
ATOM   3550  HB  VAL A 234      -3.216  34.285  -6.555  1.00  0.79           H  
ATOM   3551 1HG1 VAL A 234      -4.315  32.835  -4.920  1.00  0.79           H  
ATOM   3552 2HG1 VAL A 234      -4.947  32.561  -6.556  1.00  0.79           H  
ATOM   3553 3HG1 VAL A 234      -3.806  31.401  -5.839  1.00  0.79           H  
ATOM   3554 1HG2 VAL A 234      -1.899  33.493  -4.600  1.00  0.79           H  
ATOM   3555 2HG2 VAL A 234      -1.368  32.073  -5.536  1.00  0.79           H  
ATOM   3556 3HG2 VAL A 234      -0.852  33.705  -6.025  1.00  0.79           H  
ATOM   3557  N   GLY A 235      -4.279  31.494  -9.055  1.00  0.79           N  
ATOM   3558  CA  GLY A 235      -5.439  31.321  -9.914  1.00  0.79           C  
ATOM   3559  C   GLY A 235      -5.132  30.898 -11.354  1.00  0.79           C  
ATOM   3560  O   GLY A 235      -6.064  30.582 -12.095  1.00  0.79           O  
ATOM   3561  H   GLY A 235      -3.840  30.680  -8.648  1.00  0.79           H  
ATOM   3562 1HA  GLY A 235      -6.097  30.579  -9.462  1.00  0.79           H  
ATOM   3563 2HA  GLY A 235      -6.002  32.253  -9.933  1.00  0.79           H  
ATOM   3564  N   VAL A 236      -3.855  30.845 -11.764  1.00  0.78           N  
ATOM   3565  CA  VAL A 236      -3.607  30.429 -13.149  1.00  0.78           C  
ATOM   3566  C   VAL A 236      -2.720  29.194 -13.170  1.00  0.78           C  
ATOM   3567  O   VAL A 236      -2.121  28.827 -12.160  1.00  0.78           O  
ATOM   3568  CB  VAL A 236      -2.884  31.499 -13.969  1.00  0.78           C  
ATOM   3569  CG1 VAL A 236      -3.663  32.797 -13.920  1.00  0.78           C  
ATOM   3570  CG2 VAL A 236      -1.496  31.606 -13.557  1.00  0.78           C  
ATOM   3571  H   VAL A 236      -3.087  31.136 -11.153  1.00  0.78           H  
ATOM   3572  HA  VAL A 236      -4.551  30.188 -13.634  1.00  0.78           H  
ATOM   3573  HB  VAL A 236      -2.890  31.187 -15.010  1.00  0.78           H  
ATOM   3574 1HG1 VAL A 236      -3.175  33.542 -14.537  1.00  0.78           H  
ATOM   3575 2HG1 VAL A 236      -4.677  32.626 -14.282  1.00  0.78           H  
ATOM   3576 3HG1 VAL A 236      -3.698  33.155 -12.888  1.00  0.78           H  
ATOM   3577 1HG2 VAL A 236      -1.007  32.330 -14.196  1.00  0.78           H  
ATOM   3578 2HG2 VAL A 236      -1.449  31.910 -12.544  1.00  0.78           H  
ATOM   3579 3HG2 VAL A 236      -1.011  30.641 -13.667  1.00  0.78           H  
ATOM   3580  N   ASP A 237      -2.651  28.544 -14.330  1.00  0.77           N  
ATOM   3581  CA  ASP A 237      -1.810  27.367 -14.502  1.00  0.77           C  
ATOM   3582  C   ASP A 237      -0.705  27.643 -15.534  1.00  0.77           C  
ATOM   3583  O   ASP A 237      -0.583  28.759 -16.047  1.00  0.77           O  
ATOM   3584  CB  ASP A 237      -2.698  26.178 -14.915  1.00  0.77           C  
ATOM   3585  CG  ASP A 237      -2.173  24.764 -14.511  1.00  0.77           C  
ATOM   3586  OD1 ASP A 237      -0.988  24.529 -14.595  1.00  0.77           O  
ATOM   3587  OD2 ASP A 237      -2.975  23.957 -14.125  1.00  0.77           O  
ATOM   3588  H   ASP A 237      -3.188  28.883 -15.114  1.00  0.77           H  
ATOM   3589  HA  ASP A 237      -1.335  27.130 -13.550  1.00  0.77           H  
ATOM   3590 1HB  ASP A 237      -3.686  26.305 -14.471  1.00  0.77           H  
ATOM   3591 2HB  ASP A 237      -2.834  26.192 -15.997  1.00  0.77           H  
ATOM   3592  N   ARG A 238       0.053  26.600 -15.863  1.00  0.76           N  
ATOM   3593  CA  ARG A 238       1.195  26.625 -16.776  1.00  0.76           C  
ATOM   3594  C   ARG A 238       0.852  27.043 -18.203  1.00  0.76           C  
ATOM   3595  O   ARG A 238       1.722  27.495 -18.939  1.00  0.76           O  
ATOM   3596  CB  ARG A 238       1.875  25.270 -16.792  1.00  0.76           C  
ATOM   3597  CG  ARG A 238       2.633  24.911 -15.524  1.00  0.76           C  
ATOM   3598  CD  ARG A 238       3.513  23.707 -15.726  1.00  0.76           C  
ATOM   3599  NE  ARG A 238       2.761  22.488 -15.992  1.00  0.76           N  
ATOM   3600  CZ  ARG A 238       2.299  21.649 -15.033  1.00  0.76           C  
ATOM   3601  NH1 ARG A 238       2.525  21.922 -13.764  1.00  0.76           N  
ATOM   3602  NH2 ARG A 238       1.625  20.554 -15.352  1.00  0.76           N  
ATOM   3603  H   ARG A 238      -0.150  25.719 -15.397  1.00  0.76           H  
ATOM   3604  HA  ARG A 238       1.913  27.347 -16.387  1.00  0.76           H  
ATOM   3605 1HB  ARG A 238       1.126  24.494 -16.959  1.00  0.76           H  
ATOM   3606 2HB  ARG A 238       2.578  25.233 -17.612  1.00  0.76           H  
ATOM   3607 1HG  ARG A 238       3.256  25.751 -15.237  1.00  0.76           H  
ATOM   3608 2HG  ARG A 238       1.918  24.695 -14.724  1.00  0.76           H  
ATOM   3609 1HD  ARG A 238       4.168  23.885 -16.578  1.00  0.76           H  
ATOM   3610 2HD  ARG A 238       4.121  23.541 -14.833  1.00  0.76           H  
ATOM   3611  HE  ARG A 238       2.580  22.262 -16.982  1.00  0.76           H  
ATOM   3612 1HH1 ARG A 238       3.040  22.751 -13.513  1.00  0.76           H  
ATOM   3613 2HH1 ARG A 238       2.187  21.304 -13.045  1.00  0.76           H  
ATOM   3614 1HH2 ARG A 238       1.440  20.320 -16.338  1.00  0.76           H  
ATOM   3615 2HH2 ARG A 238       1.292  19.944 -14.629  1.00  0.76           H  
ATOM   3616  N   ASP A 239      -0.412  26.907 -18.601  1.00  0.75           N  
ATOM   3617  CA  ASP A 239      -0.835  27.293 -19.950  1.00  0.75           C  
ATOM   3618  C   ASP A 239      -1.098  28.793 -20.087  1.00  0.75           C  
ATOM   3619  O   ASP A 239      -1.471  29.268 -21.158  1.00  0.75           O  
ATOM   3620  CB  ASP A 239      -2.068  26.516 -20.409  1.00  0.75           C  
ATOM   3621  CG  ASP A 239      -1.774  25.076 -20.765  1.00  0.75           C  
ATOM   3622  OD1 ASP A 239      -0.659  24.759 -21.160  1.00  0.75           O  
ATOM   3623  OD2 ASP A 239      -2.647  24.287 -20.645  1.00  0.75           O  
ATOM   3624  H   ASP A 239      -1.089  26.537 -17.949  1.00  0.75           H  
ATOM   3625  HA  ASP A 239      -0.030  27.040 -20.633  1.00  0.75           H  
ATOM   3626 1HB  ASP A 239      -2.817  26.531 -19.618  1.00  0.75           H  
ATOM   3627 2HB  ASP A 239      -2.505  27.008 -21.278  1.00  0.75           H  
ATOM   3628  N   HIS A 240      -0.932  29.553 -19.008  1.00  0.74           N  
ATOM   3629  CA  HIS A 240      -1.150  30.982 -19.119  1.00  0.74           C  
ATOM   3630  C   HIS A 240      -0.273  31.527 -20.233  1.00  0.74           C  
ATOM   3631  O   HIS A 240       0.875  31.101 -20.401  1.00  0.74           O  
ATOM   3632  CB  HIS A 240      -0.835  31.722 -17.817  1.00  0.74           C  
ATOM   3633  CG  HIS A 240      -1.277  33.154 -17.870  1.00  0.74           C  
ATOM   3634  ND1 HIS A 240      -0.552  34.154 -18.511  1.00  0.74           N  
ATOM   3635  CD2 HIS A 240      -2.402  33.739 -17.408  1.00  0.74           C  
ATOM   3636  CE1 HIS A 240      -1.238  35.293 -18.428  1.00  0.74           C  
ATOM   3637  NE2 HIS A 240      -2.351  35.063 -17.760  1.00  0.74           N  
ATOM   3638  H   HIS A 240      -0.650  29.158 -18.110  1.00  0.74           H  
ATOM   3639  HA  HIS A 240      -2.189  31.180 -19.379  1.00  0.74           H  
ATOM   3640 1HB  HIS A 240      -1.334  31.227 -16.982  1.00  0.74           H  
ATOM   3641 2HB  HIS A 240       0.237  31.688 -17.623  1.00  0.74           H  
ATOM   3642  HD2 HIS A 240      -3.206  33.247 -16.870  1.00  0.74           H  
ATOM   3643  HE1 HIS A 240      -0.951  36.252 -18.842  1.00  0.74           H  
ATOM   3644  HE2 HIS A 240      -3.067  35.747 -17.549  1.00  0.74           H  
ATOM   3645  N   GLU A 241      -0.794  32.517 -20.953  1.00  0.73           N  
ATOM   3646  CA  GLU A 241      -0.102  33.150 -22.073  1.00  0.73           C  
ATOM   3647  C   GLU A 241       1.365  33.464 -21.821  1.00  0.73           C  
ATOM   3648  O   GLU A 241       2.192  33.286 -22.713  1.00  0.73           O  
ATOM   3649  CB  GLU A 241      -0.803  34.469 -22.409  1.00  0.73           C  
ATOM   3650  CG  GLU A 241      -0.145  35.279 -23.505  1.00  0.73           C  
ATOM   3651  CD  GLU A 241      -0.892  36.582 -23.820  1.00  0.73           C  
ATOM   3652  OE1 GLU A 241      -1.982  36.751 -23.325  1.00  0.73           O  
ATOM   3653  OE2 GLU A 241      -0.341  37.426 -24.511  1.00  0.73           O  
ATOM   3654  H   GLU A 241      -1.728  32.826 -20.728  1.00  0.73           H  
ATOM   3655  HA  GLU A 241      -0.161  32.474 -22.928  1.00  0.73           H  
ATOM   3656 1HB  GLU A 241      -1.829  34.265 -22.713  1.00  0.73           H  
ATOM   3657 2HB  GLU A 241      -0.843  35.093 -21.517  1.00  0.73           H  
ATOM   3658 1HG  GLU A 241       0.877  35.520 -23.205  1.00  0.73           H  
ATOM   3659 2HG  GLU A 241      -0.097  34.655 -24.387  1.00  0.73           H  
ATOM   3660  N   TYR A 242       1.698  33.966 -20.633  1.00  0.72           N  
ATOM   3661  CA  TYR A 242       3.088  34.340 -20.373  1.00  0.72           C  
ATOM   3662  C   TYR A 242       4.034  33.169 -20.120  1.00  0.72           C  
ATOM   3663  O   TYR A 242       5.247  33.314 -20.279  1.00  0.72           O  
ATOM   3664  CB  TYR A 242       3.221  35.317 -19.209  1.00  0.72           C  
ATOM   3665  CG  TYR A 242       2.872  36.748 -19.542  1.00  0.72           C  
ATOM   3666  CD1 TYR A 242       1.762  37.338 -19.019  1.00  0.72           C  
ATOM   3667  CD2 TYR A 242       3.684  37.452 -20.402  1.00  0.72           C  
ATOM   3668  CE1 TYR A 242       1.449  38.638 -19.358  1.00  0.72           C  
ATOM   3669  CE2 TYR A 242       3.395  38.741 -20.750  1.00  0.72           C  
ATOM   3670  CZ  TYR A 242       2.274  39.342 -20.235  1.00  0.72           C  
ATOM   3671  OH  TYR A 242       1.950  40.634 -20.591  1.00  0.72           O  
ATOM   3672  H   TYR A 242       0.975  34.077 -19.915  1.00  0.72           H  
ATOM   3673  HA  TYR A 242       3.456  34.850 -21.264  1.00  0.72           H  
ATOM   3674 1HB  TYR A 242       2.583  34.991 -18.385  1.00  0.72           H  
ATOM   3675 2HB  TYR A 242       4.224  35.274 -18.876  1.00  0.72           H  
ATOM   3676  HD1 TYR A 242       1.134  36.783 -18.338  1.00  0.72           H  
ATOM   3677  HD2 TYR A 242       4.546  36.979 -20.802  1.00  0.72           H  
ATOM   3678  HE1 TYR A 242       0.559  39.109 -18.941  1.00  0.72           H  
ATOM   3679  HE2 TYR A 242       4.048  39.276 -21.437  1.00  0.72           H  
ATOM   3680  HH  TYR A 242       1.073  40.842 -20.249  1.00  0.72           H  
ATOM   3681  N   SER A 243       3.505  32.027 -19.699  1.00  0.74           N  
ATOM   3682  CA  SER A 243       4.350  30.885 -19.383  1.00  0.74           C  
ATOM   3683  C   SER A 243       4.432  29.948 -20.572  1.00  0.74           C  
ATOM   3684  O   SER A 243       5.443  29.275 -20.784  1.00  0.74           O  
ATOM   3685  CB  SER A 243       3.797  30.170 -18.188  1.00  0.74           C  
ATOM   3686  OG  SER A 243       3.814  31.017 -17.077  1.00  0.74           O  
ATOM   3687  H   SER A 243       2.494  31.926 -19.647  1.00  0.74           H  
ATOM   3688  HA  SER A 243       5.353  31.240 -19.155  1.00  0.74           H  
ATOM   3689 1HB  SER A 243       2.770  29.857 -18.394  1.00  0.74           H  
ATOM   3690 2HB  SER A 243       4.374  29.273 -17.992  1.00  0.74           H  
ATOM   3691  HG  SER A 243       3.034  31.570 -17.163  1.00  0.74           H  
ATOM   3692  N   ASN A 244       3.371  29.955 -21.365  1.00  0.77           N  
ATOM   3693  CA  ASN A 244       3.224  29.118 -22.538  1.00  0.77           C  
ATOM   3694  C   ASN A 244       2.648  29.882 -23.717  1.00  0.77           C  
ATOM   3695  O   ASN A 244       1.518  29.606 -24.127  1.00  0.77           O  
ATOM   3696  CB  ASN A 244       2.308  27.962 -22.233  1.00  0.77           C  
ATOM   3697  CG  ASN A 244       2.157  27.038 -23.395  1.00  0.77           C  
ATOM   3698  OD1 ASN A 244       2.838  27.260 -24.406  1.00  0.77           O  
ATOM   3699  ND2 ASN A 244       1.303  26.019 -23.309  1.00  0.77           N  
ATOM   3700  H   ASN A 244       2.581  30.545 -21.108  1.00  0.77           H  
ATOM   3701  HA  ASN A 244       4.198  28.713 -22.806  1.00  0.77           H  
ATOM   3702 1HB  ASN A 244       2.680  27.411 -21.374  1.00  0.77           H  
ATOM   3703 2HB  ASN A 244       1.331  28.359 -21.970  1.00  0.77           H  
ATOM   3704 1HD2 ASN A 244       1.201  25.395 -24.083  1.00  0.77           H  
ATOM   3705 2HD2 ASN A 244       0.734  25.844 -22.467  1.00  0.77           H  
ATOM   3706  N   PRO A 245       3.428  30.748 -24.386  1.00  0.84           N  
ATOM   3707  CA  PRO A 245       2.983  31.652 -25.433  1.00  0.84           C  
ATOM   3708  C   PRO A 245       2.820  30.952 -26.771  1.00  0.84           C  
ATOM   3709  O   PRO A 245       3.416  31.345 -27.775  1.00  0.84           O  
ATOM   3710  CB  PRO A 245       4.117  32.660 -25.482  1.00  0.84           C  
ATOM   3711  CG  PRO A 245       5.347  31.840 -25.144  1.00  0.84           C  
ATOM   3712  CD  PRO A 245       4.867  30.843 -24.092  1.00  0.84           C  
ATOM   3713  HA  PRO A 245       2.043  32.134 -25.119  1.00  0.84           H  
ATOM   3714 1HB  PRO A 245       4.116  33.113 -26.467  1.00  0.84           H  
ATOM   3715 2HB  PRO A 245       3.932  33.470 -24.751  1.00  0.84           H  
ATOM   3716 1HG  PRO A 245       5.753  31.351 -26.044  1.00  0.84           H  
ATOM   3717 2HG  PRO A 245       6.137  32.499 -24.751  1.00  0.84           H  
ATOM   3718 1HD  PRO A 245       5.366  29.879 -24.246  1.00  0.84           H  
ATOM   3719 2HD  PRO A 245       5.045  31.260 -23.088  1.00  0.84           H  
ATOM   3720  N   THR A 246       2.019  29.901 -26.760  1.00  0.96           N  
ATOM   3721  CA  THR A 246       1.667  29.127 -27.919  1.00  0.96           C  
ATOM   3722  C   THR A 246       0.156  29.113 -27.883  1.00  0.96           C  
ATOM   3723  O   THR A 246      -0.534  28.935 -28.896  1.00  0.96           O  
ATOM   3724  CB  THR A 246       2.248  27.703 -27.860  1.00  0.96           C  
ATOM   3725  OG1 THR A 246       1.661  26.960 -26.780  1.00  0.96           O  
ATOM   3726  CG2 THR A 246       3.750  27.784 -27.623  1.00  0.96           C  
ATOM   3727  H   THR A 246       1.581  29.653 -25.883  1.00  0.96           H  
ATOM   3728  HA  THR A 246       2.007  29.623 -28.823  1.00  0.96           H  
ATOM   3729  HB  THR A 246       2.037  27.196 -28.789  1.00  0.96           H  
ATOM   3730  HG1 THR A 246       2.145  27.126 -25.952  1.00  0.96           H  
ATOM   3731 1HG2 THR A 246       4.173  26.782 -27.589  1.00  0.96           H  
ATOM   3732 2HG2 THR A 246       4.202  28.346 -28.426  1.00  0.96           H  
ATOM   3733 3HG2 THR A 246       3.947  28.287 -26.677  1.00  0.96           H  
ATOM   3734  N   VAL A 247      -0.335  29.379 -26.675  1.00  1.11           N  
ATOM   3735  CA  VAL A 247      -1.742  29.382 -26.323  1.00  1.11           C  
ATOM   3736  C   VAL A 247      -2.438  30.592 -26.923  1.00  1.11           C  
ATOM   3737  O   VAL A 247      -1.908  31.702 -26.890  1.00  1.11           O  
ATOM   3738  CB  VAL A 247      -1.866  29.347 -24.788  1.00  1.11           C  
ATOM   3739  CG1 VAL A 247      -3.301  29.493 -24.335  1.00  1.11           C  
ATOM   3740  CG2 VAL A 247      -1.294  28.021 -24.310  1.00  1.11           C  
ATOM   3741  H   VAL A 247       0.337  29.539 -25.923  1.00  1.11           H  
ATOM   3742  HA  VAL A 247      -2.199  28.478 -26.725  1.00  1.11           H  
ATOM   3743  HB  VAL A 247      -1.288  30.170 -24.359  1.00  1.11           H  
ATOM   3744 1HG1 VAL A 247      -3.332  29.456 -23.242  1.00  1.11           H  
ATOM   3745 2HG1 VAL A 247      -3.697  30.448 -24.674  1.00  1.11           H  
ATOM   3746 3HG1 VAL A 247      -3.899  28.682 -24.742  1.00  1.11           H  
ATOM   3747 1HG2 VAL A 247      -1.332  27.966 -23.231  1.00  1.11           H  
ATOM   3748 2HG2 VAL A 247      -1.866  27.200 -24.734  1.00  1.11           H  
ATOM   3749 3HG2 VAL A 247      -0.269  27.947 -24.638  1.00  1.11           H  
ATOM   3750  N   GLY A 248      -3.605  30.382 -27.526  1.00  1.29           N  
ATOM   3751  CA  GLY A 248      -4.287  31.508 -28.150  1.00  1.29           C  
ATOM   3752  C   GLY A 248      -3.695  31.832 -29.523  1.00  1.29           C  
ATOM   3753  O   GLY A 248      -3.608  32.995 -29.903  1.00  1.29           O  
ATOM   3754  H   GLY A 248      -4.016  29.459 -27.535  1.00  1.29           H  
ATOM   3755 1HA  GLY A 248      -5.349  31.277 -28.253  1.00  1.29           H  
ATOM   3756 2HA  GLY A 248      -4.212  32.381 -27.503  1.00  1.29           H  
ATOM   3757  N   ASP A 249      -3.255  30.795 -30.243  1.00  1.45           N  
ATOM   3758  CA  ASP A 249      -2.644  30.920 -31.573  1.00  1.45           C  
ATOM   3759  C   ASP A 249      -1.353  31.741 -31.551  1.00  1.45           C  
ATOM   3760  O   ASP A 249      -1.245  32.806 -32.174  1.00  1.45           O  
ATOM   3761  CB  ASP A 249      -3.621  31.523 -32.591  1.00  1.45           C  
ATOM   3762  CG  ASP A 249      -3.187  31.248 -34.046  1.00  1.45           C  
ATOM   3763  OD1 ASP A 249      -2.516  30.273 -34.269  1.00  1.45           O  
ATOM   3764  OD2 ASP A 249      -3.492  32.038 -34.917  1.00  1.45           O  
ATOM   3765  H   ASP A 249      -3.349  29.873 -29.847  1.00  1.45           H  
ATOM   3766  HA  ASP A 249      -2.387  29.916 -31.915  1.00  1.45           H  
ATOM   3767 1HB  ASP A 249      -4.616  31.110 -32.437  1.00  1.45           H  
ATOM   3768 2HB  ASP A 249      -3.687  32.603 -32.448  1.00  1.45           H  
ATOM   3769  N   GLY A 250      -0.390  31.302 -30.743  1.00  1.54           N  
ATOM   3770  CA  GLY A 250       0.887  31.998 -30.686  1.00  1.54           C  
ATOM   3771  C   GLY A 250       0.803  33.238 -29.823  1.00  1.54           C  
ATOM   3772  O   GLY A 250       1.717  34.056 -29.827  1.00  1.54           O  
ATOM   3773  H   GLY A 250      -0.519  30.445 -30.202  1.00  1.54           H  
ATOM   3774 1HA  GLY A 250       1.654  31.332 -30.297  1.00  1.54           H  
ATOM   3775 2HA  GLY A 250       1.190  32.275 -31.695  1.00  1.54           H  
ATOM   3776  N   SER A 251      -0.328  33.392 -29.131  1.00  1.53           N  
ATOM   3777  CA  SER A 251      -0.655  34.532 -28.280  1.00  1.53           C  
ATOM   3778  C   SER A 251      -1.059  35.771 -29.062  1.00  1.53           C  
ATOM   3779  O   SER A 251      -1.148  36.846 -28.469  1.00  1.53           O  
ATOM   3780  CB  SER A 251       0.503  34.918 -27.368  1.00  1.53           C  
ATOM   3781  OG  SER A 251       1.420  35.766 -28.002  1.00  1.53           O  
ATOM   3782  H   SER A 251      -1.022  32.660 -29.199  1.00  1.53           H  
ATOM   3783  HA  SER A 251      -1.506  34.246 -27.656  1.00  1.53           H  
ATOM   3784 1HB  SER A 251       0.106  35.427 -26.506  1.00  1.53           H  
ATOM   3785 2HB  SER A 251       1.013  34.021 -27.019  1.00  1.53           H  
ATOM   3786  HG  SER A 251       1.749  35.263 -28.742  1.00  1.53           H  
ATOM   3787  N   GLU A 252      -1.189  35.674 -30.405  1.00  1.44           N  
ATOM   3788  CA  GLU A 252      -1.526  36.817 -31.298  1.00  1.44           C  
ATOM   3789  C   GLU A 252      -0.377  37.844 -31.434  1.00  1.44           C  
ATOM   3790  O   GLU A 252       0.021  38.223 -32.538  1.00  1.44           O  
ATOM   3791  CB  GLU A 252      -2.820  37.540 -30.877  1.00  1.44           C  
ATOM   3792  CG  GLU A 252      -4.092  36.712 -31.047  1.00  1.44           C  
ATOM   3793  CD  GLU A 252      -5.349  37.453 -30.625  1.00  1.44           C  
ATOM   3794  OE1 GLU A 252      -5.230  38.527 -30.084  1.00  1.44           O  
ATOM   3795  OE2 GLU A 252      -6.425  36.950 -30.860  1.00  1.44           O  
ATOM   3796  H   GLU A 252      -1.101  34.749 -30.837  1.00  1.44           H  
ATOM   3797  HA  GLU A 252      -1.710  36.405 -32.292  1.00  1.44           H  
ATOM   3798 1HB  GLU A 252      -2.770  37.883 -29.856  1.00  1.44           H  
ATOM   3799 2HB  GLU A 252      -2.939  38.427 -31.501  1.00  1.44           H  
ATOM   3800 1HG  GLU A 252      -4.184  36.422 -32.094  1.00  1.44           H  
ATOM   3801 2HG  GLU A 252      -3.996  35.799 -30.456  1.00  1.44           H  
ATOM   3802  N   LYS A 253       0.215  38.236 -30.314  1.00  1.32           N  
ATOM   3803  CA  LYS A 253       1.343  39.155 -30.276  1.00  1.32           C  
ATOM   3804  C   LYS A 253       2.479  38.580 -31.124  1.00  1.32           C  
ATOM   3805  O   LYS A 253       3.289  39.323 -31.679  1.00  1.32           O  
ATOM   3806  CB  LYS A 253       1.785  39.347 -28.835  1.00  1.32           C  
ATOM   3807  CG  LYS A 253       0.790  40.072 -27.972  1.00  1.32           C  
ATOM   3808  CD  LYS A 253       1.306  40.249 -26.549  1.00  1.32           C  
ATOM   3809  CE  LYS A 253       0.268  40.927 -25.671  1.00  1.32           C  
ATOM   3810  NZ  LYS A 253      -0.959  40.063 -25.508  1.00  1.32           N  
ATOM   3811  H   LYS A 253      -0.174  37.897 -29.445  1.00  1.32           H  
ATOM   3812  HA  LYS A 253       1.043  40.113 -30.702  1.00  1.32           H  
ATOM   3813 1HB  LYS A 253       1.969  38.375 -28.376  1.00  1.32           H  
ATOM   3814 2HB  LYS A 253       2.714  39.913 -28.816  1.00  1.32           H  
ATOM   3815 1HG  LYS A 253       0.581  41.051 -28.400  1.00  1.32           H  
ATOM   3816 2HG  LYS A 253      -0.136  39.492 -27.941  1.00  1.32           H  
ATOM   3817 1HD  LYS A 253       1.553  39.270 -26.122  1.00  1.32           H  
ATOM   3818 2HD  LYS A 253       2.202  40.867 -26.559  1.00  1.32           H  
ATOM   3819 1HE  LYS A 253       0.700  41.118 -24.690  1.00  1.32           H  
ATOM   3820 2HE  LYS A 253      -0.023  41.878 -26.122  1.00  1.32           H  
ATOM   3821 1HZ  LYS A 253      -1.632  40.524 -24.923  1.00  1.32           H  
ATOM   3822 2HZ  LYS A 253      -1.366  39.886 -26.412  1.00  1.32           H  
ATOM   3823 3HZ  LYS A 253      -0.712  39.147 -25.078  1.00  1.32           H  
ATOM   3824  N   LEU A 254       2.536  37.255 -31.247  1.00  1.21           N  
ATOM   3825  CA  LEU A 254       3.520  36.635 -32.108  1.00  1.21           C  
ATOM   3826  C   LEU A 254       3.395  37.126 -33.553  1.00  1.21           C  
ATOM   3827  O   LEU A 254       4.412  37.291 -34.233  1.00  1.21           O  
ATOM   3828  CB  LEU A 254       3.452  35.118 -32.036  1.00  1.21           C  
ATOM   3829  CG  LEU A 254       4.388  34.431 -32.996  1.00  1.21           C  
ATOM   3830  CD1 LEU A 254       5.790  34.913 -32.730  1.00  1.21           C  
ATOM   3831  CD2 LEU A 254       4.267  32.897 -32.819  1.00  1.21           C  
ATOM   3832  H   LEU A 254       1.872  36.677 -30.744  1.00  1.21           H  
ATOM   3833  HA  LEU A 254       4.501  36.921 -31.742  1.00  1.21           H  
ATOM   3834 1HB  LEU A 254       3.735  34.821 -31.034  1.00  1.21           H  
ATOM   3835 2HB  LEU A 254       2.433  34.780 -32.236  1.00  1.21           H  
ATOM   3836  HG  LEU A 254       4.126  34.709 -34.012  1.00  1.21           H  
ATOM   3837 1HD1 LEU A 254       6.451  34.459 -33.438  1.00  1.21           H  
ATOM   3838 2HD1 LEU A 254       5.813  35.976 -32.855  1.00  1.21           H  
ATOM   3839 3HD1 LEU A 254       6.097  34.664 -31.726  1.00  1.21           H  
ATOM   3840 1HD2 LEU A 254       4.919  32.391 -33.499  1.00  1.21           H  
ATOM   3841 2HD2 LEU A 254       4.533  32.623 -31.797  1.00  1.21           H  
ATOM   3842 3HD2 LEU A 254       3.246  32.592 -33.016  1.00  1.21           H  
ATOM   3843  N   GLU A 255       2.163  37.346 -34.037  1.00  1.13           N  
ATOM   3844  CA  GLU A 255       1.966  37.848 -35.393  1.00  1.13           C  
ATOM   3845  C   GLU A 255       2.601  39.216 -35.498  1.00  1.13           C  
ATOM   3846  O   GLU A 255       3.182  39.562 -36.525  1.00  1.13           O  
ATOM   3847  CB  GLU A 255       0.475  37.938 -35.770  1.00  1.13           C  
ATOM   3848  CG  GLU A 255      -0.190  36.613 -35.987  1.00  1.13           C  
ATOM   3849  CD  GLU A 255      -1.644  36.689 -36.325  1.00  1.13           C  
ATOM   3850  OE1 GLU A 255      -2.220  37.744 -36.200  1.00  1.13           O  
ATOM   3851  OE2 GLU A 255      -2.188  35.666 -36.714  1.00  1.13           O  
ATOM   3852  H   GLU A 255       1.355  37.235 -33.438  1.00  1.13           H  
ATOM   3853  HA  GLU A 255       2.466  37.182 -36.095  1.00  1.13           H  
ATOM   3854 1HB  GLU A 255      -0.079  38.459 -34.995  1.00  1.13           H  
ATOM   3855 2HB  GLU A 255       0.370  38.522 -36.683  1.00  1.13           H  
ATOM   3856 1HG  GLU A 255       0.310  36.175 -36.825  1.00  1.13           H  
ATOM   3857 2HG  GLU A 255      -0.042  35.980 -35.112  1.00  1.13           H  
ATOM   3858  N   LYS A 256       2.503  39.992 -34.421  1.00  1.11           N  
ATOM   3859  CA  LYS A 256       3.099  41.324 -34.416  1.00  1.11           C  
ATOM   3860  C   LYS A 256       4.638  41.221 -34.517  1.00  1.11           C  
ATOM   3861  O   LYS A 256       5.270  42.027 -35.207  1.00  1.11           O  
ATOM   3862  CB  LYS A 256       2.624  42.124 -33.206  1.00  1.11           C  
ATOM   3863  CG  LYS A 256       1.145  42.486 -33.274  1.00  1.11           C  
ATOM   3864  CD  LYS A 256       0.683  43.267 -32.048  1.00  1.11           C  
ATOM   3865  CE  LYS A 256      -0.805  43.620 -32.150  1.00  1.11           C  
ATOM   3866  NZ  LYS A 256      -1.296  44.326 -30.939  1.00  1.11           N  
ATOM   3867  H   LYS A 256       1.983  39.630 -33.615  1.00  1.11           H  
ATOM   3868  HA  LYS A 256       2.753  41.854 -35.295  1.00  1.11           H  
ATOM   3869 1HB  LYS A 256       2.845  41.618 -32.278  1.00  1.11           H  
ATOM   3870 2HB  LYS A 256       3.135  43.063 -33.193  1.00  1.11           H  
ATOM   3871 1HG  LYS A 256       0.960  43.078 -34.169  1.00  1.11           H  
ATOM   3872 2HG  LYS A 256       0.560  41.565 -33.342  1.00  1.11           H  
ATOM   3873 1HD  LYS A 256       0.843  42.675 -31.146  1.00  1.11           H  
ATOM   3874 2HD  LYS A 256       1.255  44.194 -31.953  1.00  1.11           H  
ATOM   3875 1HE  LYS A 256      -0.956  44.261 -33.016  1.00  1.11           H  
ATOM   3876 2HE  LYS A 256      -1.381  42.703 -32.283  1.00  1.11           H  
ATOM   3877 1HZ  LYS A 256      -2.264  44.552 -31.025  1.00  1.11           H  
ATOM   3878 2HZ  LYS A 256      -1.162  43.755 -30.119  1.00  1.11           H  
ATOM   3879 3HZ  LYS A 256      -0.764  45.196 -30.782  1.00  1.11           H  
ATOM   3880  N   ILE A 257       5.238  40.188 -33.907  1.00  1.13           N  
ATOM   3881  CA  ILE A 257       6.695  39.988 -34.019  1.00  1.13           C  
ATOM   3882  C   ILE A 257       7.038  39.791 -35.500  1.00  1.13           C  
ATOM   3883  O   ILE A 257       8.029  40.322 -36.020  1.00  1.13           O  
ATOM   3884  CB  ILE A 257       7.176  38.727 -33.269  1.00  1.13           C  
ATOM   3885  CG1 ILE A 257       6.941  38.821 -31.783  1.00  1.13           C  
ATOM   3886  CG2 ILE A 257       8.636  38.511 -33.523  1.00  1.13           C  
ATOM   3887  CD1 ILE A 257       7.702  39.909 -31.121  1.00  1.13           C  
ATOM   3888  H   ILE A 257       4.667  39.568 -33.325  1.00  1.13           H  
ATOM   3889  HA  ILE A 257       7.213  40.872 -33.643  1.00  1.13           H  
ATOM   3890  HB  ILE A 257       6.649  37.878 -33.639  1.00  1.13           H  
ATOM   3891 1HG1 ILE A 257       5.880  38.993 -31.613  1.00  1.13           H  
ATOM   3892 2HG1 ILE A 257       7.220  37.873 -31.325  1.00  1.13           H  
ATOM   3893 1HG2 ILE A 257       8.967  37.604 -33.019  1.00  1.13           H  
ATOM   3894 2HG2 ILE A 257       8.804  38.413 -34.591  1.00  1.13           H  
ATOM   3895 3HG2 ILE A 257       9.187  39.364 -33.141  1.00  1.13           H  
ATOM   3896 1HD1 ILE A 257       7.496  39.930 -30.063  1.00  1.13           H  
ATOM   3897 2HD1 ILE A 257       8.761  39.756 -31.271  1.00  1.13           H  
ATOM   3898 3HD1 ILE A 257       7.407  40.811 -31.551  1.00  1.13           H  
ATOM   3899  N   GLY A 258       6.183  39.010 -36.173  1.00  1.15           N  
ATOM   3900  CA  GLY A 258       6.288  38.738 -37.606  1.00  1.15           C  
ATOM   3901  C   GLY A 258       6.168  40.018 -38.431  1.00  1.15           C  
ATOM   3902  O   GLY A 258       7.013  40.307 -39.278  1.00  1.15           O  
ATOM   3903  H   GLY A 258       5.417  38.579 -35.650  1.00  1.15           H  
ATOM   3904 1HA  GLY A 258       7.239  38.257 -37.826  1.00  1.15           H  
ATOM   3905 2HA  GLY A 258       5.502  38.039 -37.898  1.00  1.15           H  
ATOM   3906  N   ARG A 259       5.145  40.827 -38.150  1.00  1.16           N  
ATOM   3907  CA  ARG A 259       4.892  42.068 -38.895  1.00  1.16           C  
ATOM   3908  C   ARG A 259       6.062  43.049 -38.788  1.00  1.16           C  
ATOM   3909  O   ARG A 259       6.419  43.717 -39.765  1.00  1.16           O  
ATOM   3910  CB  ARG A 259       3.628  42.731 -38.375  1.00  1.16           C  
ATOM   3911  CG  ARG A 259       2.352  41.968 -38.710  1.00  1.16           C  
ATOM   3912  CD  ARG A 259       1.150  42.555 -38.073  1.00  1.16           C  
ATOM   3913  NE  ARG A 259      -0.020  41.712 -38.272  1.00  1.16           N  
ATOM   3914  CZ  ARG A 259      -1.213  41.899 -37.675  1.00  1.16           C  
ATOM   3915  NH1 ARG A 259      -1.392  42.920 -36.866  1.00  1.16           N  
ATOM   3916  NH2 ARG A 259      -2.204  41.052 -37.898  1.00  1.16           N  
ATOM   3917  H   ARG A 259       4.490  40.533 -37.427  1.00  1.16           H  
ATOM   3918  HA  ARG A 259       4.746  41.812 -39.944  1.00  1.16           H  
ATOM   3919 1HB  ARG A 259       3.693  42.830 -37.294  1.00  1.16           H  
ATOM   3920 2HB  ARG A 259       3.542  43.733 -38.791  1.00  1.16           H  
ATOM   3921 1HG  ARG A 259       2.202  41.993 -39.788  1.00  1.16           H  
ATOM   3922 2HG  ARG A 259       2.445  40.938 -38.390  1.00  1.16           H  
ATOM   3923 1HD  ARG A 259       1.314  42.660 -37.005  1.00  1.16           H  
ATOM   3924 2HD  ARG A 259       0.946  43.531 -38.507  1.00  1.16           H  
ATOM   3925  HE  ARG A 259       0.079  40.910 -38.881  1.00  1.16           H  
ATOM   3926 1HH1 ARG A 259      -0.636  43.567 -36.695  1.00  1.16           H  
ATOM   3927 2HH1 ARG A 259      -2.287  43.057 -36.419  1.00  1.16           H  
ATOM   3928 1HH2 ARG A 259      -2.066  40.255 -38.507  1.00  1.16           H  
ATOM   3929 2HH2 ARG A 259      -3.095  41.186 -37.445  1.00  1.16           H  
ATOM   3930  N   LEU A 260       6.695  43.095 -37.613  1.00  1.12           N  
ATOM   3931  CA  LEU A 260       7.873  43.930 -37.374  1.00  1.12           C  
ATOM   3932  C   LEU A 260       9.146  43.361 -38.020  1.00  1.12           C  
ATOM   3933  O   LEU A 260      10.206  43.989 -37.972  1.00  1.12           O  
ATOM   3934  CB  LEU A 260       8.097  44.132 -35.876  1.00  1.12           C  
ATOM   3935  CG  LEU A 260       7.392  45.344 -35.255  1.00  1.12           C  
ATOM   3936  CD1 LEU A 260       8.033  46.620 -35.755  1.00  1.12           C  
ATOM   3937  CD2 LEU A 260       5.914  45.322 -35.630  1.00  1.12           C  
ATOM   3938  H   LEU A 260       6.327  42.541 -36.836  1.00  1.12           H  
ATOM   3939  HA  LEU A 260       7.683  44.905 -37.816  1.00  1.12           H  
ATOM   3940 1HB  LEU A 260       7.766  43.232 -35.345  1.00  1.12           H  
ATOM   3941 2HB  LEU A 260       9.155  44.258 -35.711  1.00  1.12           H  
ATOM   3942  HG  LEU A 260       7.511  45.315 -34.188  1.00  1.12           H  
ATOM   3943 1HD1 LEU A 260       7.536  47.479 -35.302  1.00  1.12           H  
ATOM   3944 2HD1 LEU A 260       9.087  46.625 -35.482  1.00  1.12           H  
ATOM   3945 3HD1 LEU A 260       7.938  46.676 -36.841  1.00  1.12           H  
ATOM   3946 1HD2 LEU A 260       5.416  46.184 -35.185  1.00  1.12           H  
ATOM   3947 2HD2 LEU A 260       5.814  45.364 -36.713  1.00  1.12           H  
ATOM   3948 3HD2 LEU A 260       5.456  44.418 -35.263  1.00  1.12           H  
ATOM   3949  N   ARG A 261       9.045  42.158 -38.592  1.00  1.05           N  
ATOM   3950  CA  ARG A 261      10.130  41.438 -39.236  1.00  1.05           C  
ATOM   3951  C   ARG A 261      11.320  41.152 -38.327  1.00  1.05           C  
ATOM   3952  O   ARG A 261      12.481  41.265 -38.755  1.00  1.05           O  
ATOM   3953  CB  ARG A 261      10.609  42.183 -40.478  1.00  1.05           C  
ATOM   3954  CG  ARG A 261       9.829  41.894 -41.772  1.00  1.05           C  
ATOM   3955  CD  ARG A 261       8.463  42.514 -41.795  1.00  1.05           C  
ATOM   3956  NE  ARG A 261       7.851  42.384 -43.120  1.00  1.05           N  
ATOM   3957  CZ  ARG A 261       6.608  42.800 -43.471  1.00  1.05           C  
ATOM   3958  NH1 ARG A 261       5.805  43.382 -42.603  1.00  1.05           N  
ATOM   3959  NH2 ARG A 261       6.194  42.619 -44.717  1.00  1.05           N  
ATOM   3960  H   ARG A 261       8.144  41.695 -38.619  1.00  1.05           H  
ATOM   3961  HA  ARG A 261       9.726  40.479 -39.565  1.00  1.05           H  
ATOM   3962 1HB  ARG A 261      10.565  43.255 -40.318  1.00  1.05           H  
ATOM   3963 2HB  ARG A 261      11.646  41.929 -40.666  1.00  1.05           H  
ATOM   3964 1HG  ARG A 261      10.389  42.275 -42.624  1.00  1.05           H  
ATOM   3965 2HG  ARG A 261       9.704  40.815 -41.874  1.00  1.05           H  
ATOM   3966 1HD  ARG A 261       7.828  41.999 -41.078  1.00  1.05           H  
ATOM   3967 2HD  ARG A 261       8.521  43.571 -41.539  1.00  1.05           H  
ATOM   3968  HE  ARG A 261       8.407  41.946 -43.836  1.00  1.05           H  
ATOM   3969 1HH1 ARG A 261       6.101  43.525 -41.624  1.00  1.05           H  
ATOM   3970 2HH1 ARG A 261       4.889  43.685 -42.891  1.00  1.05           H  
ATOM   3971 1HH2 ARG A 261       6.802  42.175 -45.392  1.00  1.05           H  
ATOM   3972 2HH2 ARG A 261       5.273  42.925 -44.992  1.00  1.05           H  
ATOM   3973  N   TRP A 262      11.051  40.743 -37.079  1.00  0.95           N  
ATOM   3974  CA  TRP A 262      12.155  40.391 -36.184  1.00  0.95           C  
ATOM   3975  C   TRP A 262      12.786  39.077 -36.555  1.00  0.95           C  
ATOM   3976  O   TRP A 262      12.113  38.166 -37.048  1.00  0.95           O  
ATOM   3977  CB  TRP A 262      11.759  40.236 -34.730  1.00  0.95           C  
ATOM   3978  CG  TRP A 262      11.426  41.450 -34.028  1.00  0.95           C  
ATOM   3979  CD1 TRP A 262      11.218  42.682 -34.535  1.00  0.95           C  
ATOM   3980  CD2 TRP A 262      11.314  41.573 -32.609  1.00  0.95           C  
ATOM   3981  NE1 TRP A 262      10.952  43.558 -33.523  1.00  0.95           N  
ATOM   3982  CE2 TRP A 262      11.004  42.892 -32.344  1.00  0.95           C  
ATOM   3983  CE3 TRP A 262      11.457  40.671 -31.547  1.00  0.95           C  
ATOM   3984  CZ2 TRP A 262      10.818  43.342 -31.083  1.00  0.95           C  
ATOM   3985  CZ3 TRP A 262      11.278  41.139 -30.270  1.00  0.95           C  
ATOM   3986  CH2 TRP A 262      10.958  42.452 -30.060  1.00  0.95           C  
ATOM   3987  H   TRP A 262      10.079  40.667 -36.762  1.00  0.95           H  
ATOM   3988  HA  TRP A 262      12.919  41.168 -36.252  1.00  0.95           H  
ATOM   3989 1HB  TRP A 262      10.917  39.576 -34.685  1.00  0.95           H  
ATOM   3990 2HB  TRP A 262      12.572  39.747 -34.192  1.00  0.95           H  
ATOM   3991  HD1 TRP A 262      11.256  42.941 -35.595  1.00  0.95           H  
ATOM   3992  HE1 TRP A 262      10.768  44.539 -33.627  1.00  0.95           H  
ATOM   3993  HE3 TRP A 262      11.712  39.626 -31.731  1.00  0.95           H  
ATOM   3994  HZ2 TRP A 262      10.572  44.383 -30.871  1.00  0.95           H  
ATOM   3995  HZ3 TRP A 262      11.397  40.442 -29.443  1.00  0.95           H  
ATOM   3996  HH2 TRP A 262      10.823  42.825 -29.073  1.00  0.95           H  
ATOM   3997  N   LYS A 263      14.084  38.984 -36.304  1.00  0.85           N  
ATOM   3998  CA  LYS A 263      14.769  37.720 -36.465  1.00  0.85           C  
ATOM   3999  C   LYS A 263      14.861  37.082 -35.090  1.00  0.85           C  
ATOM   4000  O   LYS A 263      15.173  37.784 -34.120  1.00  0.85           O  
ATOM   4001  CB  LYS A 263      16.153  37.941 -37.066  1.00  0.85           C  
ATOM   4002  CG  LYS A 263      16.122  38.254 -38.552  1.00  0.85           C  
ATOM   4003  CD  LYS A 263      15.666  39.677 -38.794  1.00  0.85           C  
ATOM   4004  CE  LYS A 263      15.444  39.965 -40.256  1.00  0.85           C  
ATOM   4005  NZ  LYS A 263      14.830  41.312 -40.444  1.00  0.85           N  
ATOM   4006  H   LYS A 263      14.594  39.803 -35.960  1.00  0.85           H  
ATOM   4007  HA  LYS A 263      14.188  37.065 -37.115  1.00  0.85           H  
ATOM   4008 1HB  LYS A 263      16.654  38.760 -36.545  1.00  0.85           H  
ATOM   4009 2HB  LYS A 263      16.747  37.049 -36.940  1.00  0.85           H  
ATOM   4010 1HG  LYS A 263      17.091  38.091 -39.006  1.00  0.85           H  
ATOM   4011 2HG  LYS A 263      15.428  37.600 -39.032  1.00  0.85           H  
ATOM   4012 1HD  LYS A 263      14.740  39.862 -38.285  1.00  0.85           H  
ATOM   4013 2HD  LYS A 263      16.399  40.364 -38.406  1.00  0.85           H  
ATOM   4014 1HE  LYS A 263      16.391  39.919 -40.791  1.00  0.85           H  
ATOM   4015 2HE  LYS A 263      14.768  39.211 -40.665  1.00  0.85           H  
ATOM   4016 1HZ  LYS A 263      14.672  41.480 -41.423  1.00  0.85           H  
ATOM   4017 2HZ  LYS A 263      13.916  41.337 -39.922  1.00  0.85           H  
ATOM   4018 3HZ  LYS A 263      15.447  42.017 -40.072  1.00  0.85           H  
ATOM   4019  N   VAL A 264      14.598  35.785 -34.997  1.00  0.77           N  
ATOM   4020  CA  VAL A 264      14.703  35.120 -33.708  1.00  0.77           C  
ATOM   4021  C   VAL A 264      15.615  33.911 -33.784  1.00  0.77           C  
ATOM   4022  O   VAL A 264      15.495  33.105 -34.700  1.00  0.77           O  
ATOM   4023  CB  VAL A 264      13.321  34.676 -33.184  1.00  0.77           C  
ATOM   4024  CG1 VAL A 264      13.512  33.997 -31.786  1.00  0.77           C  
ATOM   4025  CG2 VAL A 264      12.381  35.902 -33.120  1.00  0.77           C  
ATOM   4026  H   VAL A 264      14.308  35.268 -35.829  1.00  0.77           H  
ATOM   4027  HA  VAL A 264      15.120  35.821 -32.997  1.00  0.77           H  
ATOM   4028  HB  VAL A 264      12.889  33.938 -33.853  1.00  0.77           H  
ATOM   4029 1HG1 VAL A 264      12.573  33.691 -31.379  1.00  0.77           H  
ATOM   4030 2HG1 VAL A 264      14.157  33.129 -31.872  1.00  0.77           H  
ATOM   4031 3HG1 VAL A 264      13.965  34.706 -31.102  1.00  0.77           H  
ATOM   4032 1HG2 VAL A 264      11.407  35.599 -32.755  1.00  0.77           H  
ATOM   4033 2HG2 VAL A 264      12.783  36.645 -32.475  1.00  0.77           H  
ATOM   4034 3HG2 VAL A 264      12.275  36.328 -34.111  1.00  0.77           H  
ATOM   4035  N   MET A 265      16.534  33.796 -32.846  1.00  0.72           N  
ATOM   4036  CA  MET A 265      17.388  32.628 -32.803  1.00  0.72           C  
ATOM   4037  C   MET A 265      17.087  31.762 -31.601  1.00  0.72           C  
ATOM   4038  O   MET A 265      16.954  32.272 -30.490  1.00  0.72           O  
ATOM   4039  CB  MET A 265      18.851  33.006 -32.833  1.00  0.72           C  
ATOM   4040  CG  MET A 265      19.758  31.827 -32.796  1.00  0.72           C  
ATOM   4041  SD  MET A 265      21.406  32.237 -33.234  1.00  0.72           S  
ATOM   4042  CE  MET A 265      21.867  33.272 -31.912  1.00  0.72           C  
ATOM   4043  H   MET A 265      16.603  34.518 -32.134  1.00  0.72           H  
ATOM   4044  HA  MET A 265      17.188  32.038 -33.682  1.00  0.72           H  
ATOM   4045 1HB  MET A 265      19.054  33.521 -33.730  1.00  0.72           H  
ATOM   4046 2HB  MET A 265      19.086  33.664 -32.004  1.00  0.72           H  
ATOM   4047 1HG  MET A 265      19.758  31.427 -31.792  1.00  0.72           H  
ATOM   4048 2HG  MET A 265      19.400  31.051 -33.472  1.00  0.72           H  
ATOM   4049 1HE  MET A 265      22.855  33.582 -32.076  1.00  0.72           H  
ATOM   4050 2HE  MET A 265      21.218  34.133 -31.892  1.00  0.72           H  
ATOM   4051 3HE  MET A 265      21.805  32.738 -30.972  1.00  0.72           H  
ATOM   4052  N   MET A 266      16.968  30.457 -31.814  1.00  0.70           N  
ATOM   4053  CA  MET A 266      16.731  29.560 -30.691  1.00  0.70           C  
ATOM   4054  C   MET A 266      17.813  28.511 -30.612  1.00  0.70           C  
ATOM   4055  O   MET A 266      18.136  27.865 -31.617  1.00  0.70           O  
ATOM   4056  CB  MET A 266      15.369  28.903 -30.797  1.00  0.70           C  
ATOM   4057  CG  MET A 266      14.242  29.896 -30.770  1.00  0.70           C  
ATOM   4058  SD  MET A 266      12.641  29.149 -30.630  1.00  0.70           S  
ATOM   4059  CE  MET A 266      12.689  28.627 -28.961  1.00  0.70           C  
ATOM   4060  H   MET A 266      17.064  30.102 -32.766  1.00  0.70           H  
ATOM   4061  HA  MET A 266      16.769  30.134 -29.768  1.00  0.70           H  
ATOM   4062 1HB  MET A 266      15.306  28.329 -31.724  1.00  0.70           H  
ATOM   4063 2HB  MET A 266      15.232  28.207 -29.966  1.00  0.70           H  
ATOM   4064 1HG  MET A 266      14.391  30.565 -29.944  1.00  0.70           H  
ATOM   4065 2HG  MET A 266      14.261  30.482 -31.690  1.00  0.70           H  
ATOM   4066 1HE  MET A 266      11.749  28.158 -28.701  1.00  0.70           H  
ATOM   4067 2HE  MET A 266      13.504  27.920 -28.825  1.00  0.70           H  
ATOM   4068 3HE  MET A 266      12.852  29.487 -28.340  1.00  0.70           H  
ATOM   4069  N   ILE A 267      18.348  28.343 -29.407  1.00  0.71           N  
ATOM   4070  CA  ILE A 267      19.428  27.406 -29.186  1.00  0.71           C  
ATOM   4071  C   ILE A 267      19.234  26.465 -27.998  1.00  0.71           C  
ATOM   4072  O   ILE A 267      18.797  26.895 -26.923  1.00  0.71           O  
ATOM   4073  CB  ILE A 267      20.772  28.145 -29.027  1.00  0.71           C  
ATOM   4074  CG1 ILE A 267      21.040  29.033 -30.248  1.00  0.71           C  
ATOM   4075  CG2 ILE A 267      21.892  27.126 -28.959  1.00  0.71           C  
ATOM   4076  CD1 ILE A 267      22.271  29.879 -30.124  1.00  0.71           C  
ATOM   4077  H   ILE A 267      18.032  28.935 -28.640  1.00  0.71           H  
ATOM   4078  HA  ILE A 267      19.498  26.803 -30.069  1.00  0.71           H  
ATOM   4079  HB  ILE A 267      20.765  28.775 -28.140  1.00  0.71           H  
ATOM   4080 1HG1 ILE A 267      21.114  28.420 -31.113  1.00  0.71           H  
ATOM   4081 2HG1 ILE A 267      20.217  29.706 -30.380  1.00  0.71           H  
ATOM   4082 1HG2 ILE A 267      22.795  27.648 -28.911  1.00  0.71           H  
ATOM   4083 2HG2 ILE A 267      21.793  26.485 -28.093  1.00  0.71           H  
ATOM   4084 3HG2 ILE A 267      21.884  26.517 -29.861  1.00  0.71           H  
ATOM   4085 1HD1 ILE A 267      22.391  30.471 -31.013  1.00  0.71           H  
ATOM   4086 2HD1 ILE A 267      22.179  30.531 -29.264  1.00  0.71           H  
ATOM   4087 3HD1 ILE A 267      23.140  29.233 -30.006  1.00  0.71           H  
ATOM   4088  N   GLY A 268      19.569  25.184 -28.183  1.00  0.73           N  
ATOM   4089  CA  GLY A 268      19.523  24.290 -27.019  1.00  0.73           C  
ATOM   4090  C   GLY A 268      20.106  22.880 -27.196  1.00  0.73           C  
ATOM   4091  O   GLY A 268      20.385  22.436 -28.303  1.00  0.73           O  
ATOM   4092  H   GLY A 268      19.868  24.883 -29.114  1.00  0.73           H  
ATOM   4093 1HA  GLY A 268      20.059  24.784 -26.214  1.00  0.73           H  
ATOM   4094 2HA  GLY A 268      18.486  24.204 -26.694  1.00  0.73           H  
ATOM   4095  N   GLY A 269      20.327  22.187 -26.080  1.00  0.75           N  
ATOM   4096  CA  GLY A 269      20.857  20.818 -26.079  1.00  0.75           C  
ATOM   4097  C   GLY A 269      19.753  19.772 -26.084  1.00  0.75           C  
ATOM   4098  O   GLY A 269      18.688  19.965 -25.502  1.00  0.75           O  
ATOM   4099  H   GLY A 269      20.131  22.636 -25.189  1.00  0.75           H  
ATOM   4100 1HA  GLY A 269      21.494  20.658 -26.947  1.00  0.75           H  
ATOM   4101 2HA  GLY A 269      21.486  20.680 -25.201  1.00  0.75           H  
ATOM   4102  N   GLU A 270      20.044  18.622 -26.672  1.00  0.76           N  
ATOM   4103  CA  GLU A 270      19.111  17.503 -26.784  1.00  0.76           C  
ATOM   4104  C   GLU A 270      18.729  16.882 -25.447  1.00  0.76           C  
ATOM   4105  O   GLU A 270      17.680  16.247 -25.345  1.00  0.76           O  
ATOM   4106  CB  GLU A 270      19.651  16.435 -27.741  1.00  0.76           C  
ATOM   4107  CG  GLU A 270      19.703  16.862 -29.245  1.00  0.76           C  
ATOM   4108  CD  GLU A 270      18.313  17.083 -29.907  1.00  0.76           C  
ATOM   4109  OE1 GLU A 270      17.453  16.251 -29.737  1.00  0.76           O  
ATOM   4110  OE2 GLU A 270      18.135  18.073 -30.610  1.00  0.76           O  
ATOM   4111  H   GLU A 270      20.963  18.514 -27.081  1.00  0.76           H  
ATOM   4112  HA  GLU A 270      18.197  17.880 -27.220  1.00  0.76           H  
ATOM   4113 1HB  GLU A 270      20.645  16.135 -27.431  1.00  0.76           H  
ATOM   4114 2HB  GLU A 270      19.019  15.549 -27.676  1.00  0.76           H  
ATOM   4115 1HG  GLU A 270      20.266  17.796 -29.310  1.00  0.76           H  
ATOM   4116 2HG  GLU A 270      20.250  16.105 -29.805  1.00  0.76           H  
ATOM   4117  N   ASP A 271      19.577  17.018 -24.423  1.00  0.76           N  
ATOM   4118  CA  ASP A 271      19.246  16.426 -23.137  1.00  0.76           C  
ATOM   4119  C   ASP A 271      18.490  17.426 -22.256  1.00  0.76           C  
ATOM   4120  O   ASP A 271      18.222  17.154 -21.091  1.00  0.76           O  
ATOM   4121  CB  ASP A 271      20.485  15.876 -22.432  1.00  0.76           C  
ATOM   4122  CG  ASP A 271      21.100  14.656 -23.156  1.00  0.76           C  
ATOM   4123  OD1 ASP A 271      20.400  13.980 -23.874  1.00  0.76           O  
ATOM   4124  OD2 ASP A 271      22.264  14.419 -22.978  1.00  0.76           O  
ATOM   4125  H   ASP A 271      20.438  17.562 -24.500  1.00  0.76           H  
ATOM   4126  HA  ASP A 271      18.579  15.582 -23.311  1.00  0.76           H  
ATOM   4127 1HB  ASP A 271      21.238  16.648 -22.366  1.00  0.76           H  
ATOM   4128 2HB  ASP A 271      20.226  15.591 -21.411  1.00  0.76           H  
ATOM   4129  N   ASP A 272      18.181  18.610 -22.791  1.00  0.75           N  
ATOM   4130  CA  ASP A 272      17.385  19.581 -22.063  1.00  0.75           C  
ATOM   4131  C   ASP A 272      15.917  19.160 -22.186  1.00  0.75           C  
ATOM   4132  O   ASP A 272      15.400  19.134 -23.299  1.00  0.75           O  
ATOM   4133  CB  ASP A 272      17.569  21.018 -22.576  1.00  0.75           C  
ATOM   4134  CG  ASP A 272      16.777  22.080 -21.724  1.00  0.75           C  
ATOM   4135  OD1 ASP A 272      15.644  21.840 -21.371  1.00  0.75           O  
ATOM   4136  OD2 ASP A 272      17.320  23.112 -21.444  1.00  0.75           O  
ATOM   4137  H   ASP A 272      18.446  18.840 -23.753  1.00  0.75           H  
ATOM   4138  HA  ASP A 272      17.720  19.555 -21.032  1.00  0.75           H  
ATOM   4139 1HB  ASP A 272      18.635  21.275 -22.562  1.00  0.75           H  
ATOM   4140 2HB  ASP A 272      17.242  21.077 -23.618  1.00  0.75           H  
ATOM   4141  N   PRO A 273      15.187  18.872 -21.100  1.00  0.74           N  
ATOM   4142  CA  PRO A 273      13.822  18.380 -21.126  1.00  0.74           C  
ATOM   4143  C   PRO A 273      12.845  19.311 -21.849  1.00  0.74           C  
ATOM   4144  O   PRO A 273      11.818  18.864 -22.344  1.00  0.74           O  
ATOM   4145  CB  PRO A 273      13.472  18.305 -19.625  1.00  0.74           C  
ATOM   4146  CG  PRO A 273      14.444  19.213 -18.933  1.00  0.74           C  
ATOM   4147  CD  PRO A 273      15.710  19.117 -19.737  1.00  0.74           C  
ATOM   4148  HA  PRO A 273      13.809  17.376 -21.582  1.00  0.74           H  
ATOM   4149 1HB  PRO A 273      12.442  18.654 -19.477  1.00  0.74           H  
ATOM   4150 2HB  PRO A 273      13.508  17.285 -19.257  1.00  0.74           H  
ATOM   4151 1HG  PRO A 273      14.051  20.242 -18.876  1.00  0.74           H  
ATOM   4152 2HG  PRO A 273      14.586  18.872 -17.901  1.00  0.74           H  
ATOM   4153 1HD  PRO A 273      16.207  20.091 -19.648  1.00  0.74           H  
ATOM   4154 2HD  PRO A 273      16.346  18.274 -19.401  1.00  0.74           H  
ATOM   4155  N   MET A 274      13.179  20.599 -21.950  1.00  0.73           N  
ATOM   4156  CA  MET A 274      12.290  21.570 -22.576  1.00  0.73           C  
ATOM   4157  C   MET A 274      12.521  21.696 -24.089  1.00  0.73           C  
ATOM   4158  O   MET A 274      11.808  22.445 -24.763  1.00  0.73           O  
ATOM   4159  CB  MET A 274      12.530  22.932 -21.908  1.00  0.73           C  
ATOM   4160  CG  MET A 274      12.243  22.949 -20.395  1.00  0.73           C  
ATOM   4161  SD  MET A 274      10.532  22.667 -19.962  1.00  0.73           S  
ATOM   4162  CE  MET A 274       9.835  24.243 -20.419  1.00  0.73           C  
ATOM   4163  H   MET A 274      14.074  20.938 -21.586  1.00  0.73           H  
ATOM   4164  HA  MET A 274      11.261  21.256 -22.411  1.00  0.73           H  
ATOM   4165 1HB  MET A 274      13.578  23.199 -22.020  1.00  0.73           H  
ATOM   4166 2HB  MET A 274      11.927  23.705 -22.394  1.00  0.73           H  
ATOM   4167 1HG  MET A 274      12.853  22.181 -19.916  1.00  0.73           H  
ATOM   4168 2HG  MET A 274      12.544  23.906 -19.993  1.00  0.73           H  
ATOM   4169 1HE  MET A 274       8.773  24.233 -20.224  1.00  0.73           H  
ATOM   4170 2HE  MET A 274      10.299  25.026 -19.830  1.00  0.73           H  
ATOM   4171 3HE  MET A 274      10.008  24.429 -21.480  1.00  0.73           H  
ATOM   4172  N   ILE A 275      13.473  20.937 -24.651  1.00  0.73           N  
ATOM   4173  CA  ILE A 275      13.793  21.117 -26.071  1.00  0.73           C  
ATOM   4174  C   ILE A 275      12.629  20.880 -27.038  1.00  0.73           C  
ATOM   4175  O   ILE A 275      12.545  21.541 -28.077  1.00  0.73           O  
ATOM   4176  CB  ILE A 275      14.986  20.238 -26.488  1.00  0.73           C  
ATOM   4177  CG1 ILE A 275      15.455  20.713 -27.853  1.00  0.73           C  
ATOM   4178  CG2 ILE A 275      14.646  18.750 -26.493  1.00  0.73           C  
ATOM   4179  CD1 ILE A 275      16.767  20.132 -28.278  1.00  0.73           C  
ATOM   4180  H   ILE A 275      14.029  20.294 -24.084  1.00  0.73           H  
ATOM   4181  HA  ILE A 275      14.121  22.131 -26.205  1.00  0.73           H  
ATOM   4182  HB  ILE A 275      15.806  20.402 -25.781  1.00  0.73           H  
ATOM   4183 1HG1 ILE A 275      14.694  20.446 -28.568  1.00  0.73           H  
ATOM   4184 2HG1 ILE A 275      15.550  21.804 -27.838  1.00  0.73           H  
ATOM   4185 1HG2 ILE A 275      15.533  18.177 -26.777  1.00  0.73           H  
ATOM   4186 2HG2 ILE A 275      14.331  18.448 -25.497  1.00  0.73           H  
ATOM   4187 3HG2 ILE A 275      13.846  18.537 -27.199  1.00  0.73           H  
ATOM   4188 1HD1 ILE A 275      17.053  20.485 -29.247  1.00  0.73           H  
ATOM   4189 2HD1 ILE A 275      17.517  20.417 -27.573  1.00  0.73           H  
ATOM   4190 3HD1 ILE A 275      16.677  19.056 -28.313  1.00  0.73           H  
ATOM   4191  N   ASP A 276      11.673  20.030 -26.704  1.00  0.73           N  
ATOM   4192  CA  ASP A 276      10.541  19.847 -27.610  1.00  0.73           C  
ATOM   4193  C   ASP A 276       9.681  21.093 -27.682  1.00  0.73           C  
ATOM   4194  O   ASP A 276       9.054  21.369 -28.700  1.00  0.73           O  
ATOM   4195  CB  ASP A 276       9.668  18.691 -27.173  1.00  0.73           C  
ATOM   4196  CG  ASP A 276      10.292  17.373 -27.432  1.00  0.73           C  
ATOM   4197  OD1 ASP A 276      11.175  17.298 -28.246  1.00  0.73           O  
ATOM   4198  OD2 ASP A 276       9.949  16.425 -26.753  1.00  0.73           O  
ATOM   4199  H   ASP A 276      11.747  19.504 -25.842  1.00  0.73           H  
ATOM   4200  HA  ASP A 276      10.927  19.640 -28.609  1.00  0.73           H  
ATOM   4201 1HB  ASP A 276       9.476  18.782 -26.103  1.00  0.73           H  
ATOM   4202 2HB  ASP A 276       8.706  18.744 -27.687  1.00  0.73           H  
ATOM   4203  N   LEU A 277       9.641  21.840 -26.589  1.00  0.73           N  
ATOM   4204  CA  LEU A 277       8.775  22.991 -26.509  1.00  0.73           C  
ATOM   4205  C   LEU A 277       9.482  24.152 -27.184  1.00  0.73           C  
ATOM   4206  O   LEU A 277       8.865  25.006 -27.824  1.00  0.73           O  
ATOM   4207  CB  LEU A 277       8.447  23.232 -25.038  1.00  0.73           C  
ATOM   4208  CG  LEU A 277       7.695  22.030 -24.398  1.00  0.73           C  
ATOM   4209  CD1 LEU A 277       7.460  22.273 -22.918  1.00  0.73           C  
ATOM   4210  CD2 LEU A 277       6.387  21.816 -25.148  1.00  0.73           C  
ATOM   4211  H   LEU A 277      10.242  21.625 -25.799  1.00  0.73           H  
ATOM   4212  HA  LEU A 277       7.851  22.779 -27.045  1.00  0.73           H  
ATOM   4213 1HB  LEU A 277       9.374  23.398 -24.483  1.00  0.73           H  
ATOM   4214 2HB  LEU A 277       7.820  24.121 -24.943  1.00  0.73           H  
ATOM   4215  HG  LEU A 277       8.314  21.134 -24.483  1.00  0.73           H  
ATOM   4216 1HD1 LEU A 277       6.947  21.414 -22.480  1.00  0.73           H  
ATOM   4217 2HD1 LEU A 277       8.414  22.416 -22.414  1.00  0.73           H  
ATOM   4218 3HD1 LEU A 277       6.844  23.159 -22.790  1.00  0.73           H  
ATOM   4219 1HD2 LEU A 277       5.852  20.971 -24.723  1.00  0.73           H  
ATOM   4220 2HD2 LEU A 277       5.772  22.712 -25.061  1.00  0.73           H  
ATOM   4221 3HD2 LEU A 277       6.595  21.620 -26.208  1.00  0.73           H  
ATOM   4222  N   GLN A 278      10.811  24.132 -27.119  1.00  0.74           N  
ATOM   4223  CA  GLN A 278      11.606  25.157 -27.776  1.00  0.74           C  
ATOM   4224  C   GLN A 278      11.413  25.001 -29.284  1.00  0.74           C  
ATOM   4225  O   GLN A 278      11.189  25.981 -29.998  1.00  0.74           O  
ATOM   4226  CB  GLN A 278      13.068  24.949 -27.407  1.00  0.74           C  
ATOM   4227  CG  GLN A 278      13.323  25.199 -25.950  1.00  0.74           C  
ATOM   4228  CD  GLN A 278      14.650  24.698 -25.471  1.00  0.74           C  
ATOM   4229  OE1 GLN A 278      15.611  24.486 -26.220  1.00  0.74           O  
ATOM   4230  NE2 GLN A 278      14.701  24.468 -24.174  1.00  0.74           N  
ATOM   4231  H   GLN A 278      11.266  23.411 -26.559  1.00  0.74           H  
ATOM   4232  HA  GLN A 278      11.263  26.140 -27.463  1.00  0.74           H  
ATOM   4233 1HB  GLN A 278      13.367  23.935 -27.650  1.00  0.74           H  
ATOM   4234 2HB  GLN A 278      13.694  25.621 -27.988  1.00  0.74           H  
ATOM   4235 1HG  GLN A 278      13.271  26.230 -25.769  1.00  0.74           H  
ATOM   4236 2HG  GLN A 278      12.549  24.705 -25.376  1.00  0.74           H  
ATOM   4237 1HE2 GLN A 278      15.536  24.102 -23.744  1.00  0.74           H  
ATOM   4238 2HE2 GLN A 278      13.893  24.658 -23.607  1.00  0.74           H  
ATOM   4239  N   LYS A 279      11.417  23.743 -29.751  1.00  0.75           N  
ATOM   4240  CA  LYS A 279      11.196  23.449 -31.161  1.00  0.75           C  
ATOM   4241  C   LYS A 279       9.761  23.794 -31.570  1.00  0.75           C  
ATOM   4242  O   LYS A 279       9.545  24.368 -32.640  1.00  0.75           O  
ATOM   4243  CB  LYS A 279      11.553  21.985 -31.463  1.00  0.75           C  
ATOM   4244  CG  LYS A 279      13.084  21.698 -31.431  1.00  0.75           C  
ATOM   4245  CD  LYS A 279      13.438  20.207 -31.637  1.00  0.75           C  
ATOM   4246  CE  LYS A 279      14.969  20.000 -31.584  1.00  0.75           C  
ATOM   4247  NZ  LYS A 279      15.378  18.539 -31.570  1.00  0.75           N  
ATOM   4248  H   LYS A 279      11.620  22.971 -29.114  1.00  0.75           H  
ATOM   4249  HA  LYS A 279      11.869  24.076 -31.748  1.00  0.75           H  
ATOM   4250 1HB  LYS A 279      11.076  21.339 -30.721  1.00  0.75           H  
ATOM   4251 2HB  LYS A 279      11.166  21.708 -32.441  1.00  0.75           H  
ATOM   4252 1HG  LYS A 279      13.560  22.275 -32.222  1.00  0.75           H  
ATOM   4253 2HG  LYS A 279      13.492  22.032 -30.475  1.00  0.75           H  
ATOM   4254 1HD  LYS A 279      12.975  19.618 -30.839  1.00  0.75           H  
ATOM   4255 2HD  LYS A 279      13.058  19.861 -32.595  1.00  0.75           H  
ATOM   4256 1HE  LYS A 279      15.430  20.485 -32.440  1.00  0.75           H  
ATOM   4257 2HE  LYS A 279      15.325  20.473 -30.707  1.00  0.75           H  
ATOM   4258 1HZ  LYS A 279      16.419  18.461 -31.481  1.00  0.75           H  
ATOM   4259 2HZ  LYS A 279      14.965  18.077 -30.770  1.00  0.75           H  
ATOM   4260 3HZ  LYS A 279      15.074  18.081 -32.409  1.00  0.75           H  
ATOM   4261  N   ASP A 280       8.760  23.511 -30.715  1.00  0.76           N  
ATOM   4262  CA  ASP A 280       7.400  23.895 -31.096  1.00  0.76           C  
ATOM   4263  C   ASP A 280       7.303  25.406 -31.284  1.00  0.76           C  
ATOM   4264  O   ASP A 280       6.703  25.877 -32.254  1.00  0.76           O  
ATOM   4265  CB  ASP A 280       6.356  23.468 -30.055  1.00  0.76           C  
ATOM   4266  CG  ASP A 280       6.039  21.958 -30.019  1.00  0.76           C  
ATOM   4267  OD1 ASP A 280       6.426  21.244 -30.921  1.00  0.76           O  
ATOM   4268  OD2 ASP A 280       5.337  21.555 -29.113  1.00  0.76           O  
ATOM   4269  H   ASP A 280       8.932  23.003 -29.847  1.00  0.76           H  
ATOM   4270  HA  ASP A 280       7.159  23.416 -32.045  1.00  0.76           H  
ATOM   4271 1HB  ASP A 280       6.711  23.763 -29.067  1.00  0.76           H  
ATOM   4272 2HB  ASP A 280       5.430  24.013 -30.235  1.00  0.76           H  
ATOM   4273  N   VAL A 281       7.947  26.171 -30.400  1.00  0.77           N  
ATOM   4274  CA  VAL A 281       7.922  27.619 -30.533  1.00  0.77           C  
ATOM   4275  C   VAL A 281       8.653  28.053 -31.792  1.00  0.77           C  
ATOM   4276  O   VAL A 281       8.169  28.923 -32.517  1.00  0.77           O  
ATOM   4277  CB  VAL A 281       8.447  28.315 -29.270  1.00  0.77           C  
ATOM   4278  CG1 VAL A 281       8.607  29.824 -29.511  1.00  0.77           C  
ATOM   4279  CG2 VAL A 281       7.424  28.098 -28.176  1.00  0.77           C  
ATOM   4280  H   VAL A 281       8.430  25.741 -29.609  1.00  0.77           H  
ATOM   4281  HA  VAL A 281       6.884  27.924 -30.633  1.00  0.77           H  
ATOM   4282  HB  VAL A 281       9.411  27.895 -28.986  1.00  0.77           H  
ATOM   4283 1HG1 VAL A 281       8.958  30.309 -28.609  1.00  0.77           H  
ATOM   4284 2HG1 VAL A 281       9.319  29.976 -30.294  1.00  0.77           H  
ATOM   4285 3HG1 VAL A 281       7.648  30.258 -29.799  1.00  0.77           H  
ATOM   4286 1HG2 VAL A 281       7.733  28.577 -27.281  1.00  0.77           H  
ATOM   4287 2HG2 VAL A 281       6.486  28.526 -28.496  1.00  0.77           H  
ATOM   4288 3HG2 VAL A 281       7.299  27.030 -27.996  1.00  0.77           H  
ATOM   4289  N   ALA A 282       9.804  27.447 -32.091  1.00  0.78           N  
ATOM   4290  CA  ALA A 282      10.509  27.834 -33.304  1.00  0.78           C  
ATOM   4291  C   ALA A 282       9.617  27.656 -34.521  1.00  0.78           C  
ATOM   4292  O   ALA A 282       9.546  28.538 -35.384  1.00  0.78           O  
ATOM   4293  CB  ALA A 282      11.759  26.997 -33.484  1.00  0.78           C  
ATOM   4294  H   ALA A 282      10.200  26.744 -31.465  1.00  0.78           H  
ATOM   4295  HA  ALA A 282      10.783  28.871 -33.228  1.00  0.78           H  
ATOM   4296 1HB  ALA A 282      12.268  27.310 -34.385  1.00  0.78           H  
ATOM   4297 2HB  ALA A 282      12.425  27.109 -32.640  1.00  0.78           H  
ATOM   4298 3HB  ALA A 282      11.484  25.948 -33.574  1.00  0.78           H  
ATOM   4299  N   LYS A 283       8.869  26.549 -34.555  1.00  0.80           N  
ATOM   4300  CA  LYS A 283       7.984  26.274 -35.675  1.00  0.80           C  
ATOM   4301  C   LYS A 283       6.833  27.272 -35.739  1.00  0.80           C  
ATOM   4302  O   LYS A 283       6.478  27.745 -36.821  1.00  0.80           O  
ATOM   4303  CB  LYS A 283       7.461  24.845 -35.579  1.00  0.80           C  
ATOM   4304  CG  LYS A 283       8.522  23.776 -35.842  1.00  0.80           C  
ATOM   4305  CD  LYS A 283       7.950  22.381 -35.670  1.00  0.80           C  
ATOM   4306  CE  LYS A 283       9.008  21.313 -35.889  1.00  0.80           C  
ATOM   4307  NZ  LYS A 283       8.458  19.945 -35.683  1.00  0.80           N  
ATOM   4308  H   LYS A 283       8.959  25.861 -33.803  1.00  0.80           H  
ATOM   4309  HA  LYS A 283       8.559  26.369 -36.594  1.00  0.80           H  
ATOM   4310 1HB  LYS A 283       7.065  24.675 -34.575  1.00  0.80           H  
ATOM   4311 2HB  LYS A 283       6.645  24.704 -36.284  1.00  0.80           H  
ATOM   4312 1HG  LYS A 283       8.902  23.885 -36.856  1.00  0.80           H  
ATOM   4313 2HG  LYS A 283       9.353  23.913 -35.147  1.00  0.80           H  
ATOM   4314 1HD  LYS A 283       7.555  22.282 -34.655  1.00  0.80           H  
ATOM   4315 2HD  LYS A 283       7.137  22.229 -36.376  1.00  0.80           H  
ATOM   4316 1HE  LYS A 283       9.392  21.392 -36.905  1.00  0.80           H  
ATOM   4317 2HE  LYS A 283       9.828  21.475 -35.186  1.00  0.80           H  
ATOM   4318 1HZ  LYS A 283       9.185  19.260 -35.833  1.00  0.80           H  
ATOM   4319 2HZ  LYS A 283       8.108  19.865 -34.734  1.00  0.80           H  
ATOM   4320 3HZ  LYS A 283       7.704  19.783 -36.335  1.00  0.80           H  
ATOM   4321  N   LEU A 284       6.267  27.632 -34.587  1.00  0.82           N  
ATOM   4322  CA  LEU A 284       5.169  28.592 -34.584  1.00  0.82           C  
ATOM   4323  C   LEU A 284       5.627  29.948 -35.079  1.00  0.82           C  
ATOM   4324  O   LEU A 284       4.925  30.615 -35.848  1.00  0.82           O  
ATOM   4325  CB  LEU A 284       4.602  28.726 -33.175  1.00  0.82           C  
ATOM   4326  CG  LEU A 284       3.849  27.519 -32.684  1.00  0.82           C  
ATOM   4327  CD1 LEU A 284       3.554  27.684 -31.234  1.00  0.82           C  
ATOM   4328  CD2 LEU A 284       2.572  27.376 -33.488  1.00  0.82           C  
ATOM   4329  H   LEU A 284       6.580  27.209 -33.711  1.00  0.82           H  
ATOM   4330  HA  LEU A 284       4.389  28.225 -35.246  1.00  0.82           H  
ATOM   4331 1HB  LEU A 284       5.427  28.906 -32.487  1.00  0.82           H  
ATOM   4332 2HB  LEU A 284       3.931  29.582 -33.144  1.00  0.82           H  
ATOM   4333  HG  LEU A 284       4.455  26.630 -32.813  1.00  0.82           H  
ATOM   4334 1HD1 LEU A 284       3.018  26.807 -30.881  1.00  0.82           H  
ATOM   4335 2HD1 LEU A 284       4.490  27.780 -30.695  1.00  0.82           H  
ATOM   4336 3HD1 LEU A 284       2.948  28.575 -31.080  1.00  0.82           H  
ATOM   4337 1HD2 LEU A 284       2.022  26.502 -33.141  1.00  0.82           H  
ATOM   4338 2HD2 LEU A 284       1.957  28.269 -33.359  1.00  0.82           H  
ATOM   4339 3HD2 LEU A 284       2.821  27.255 -34.540  1.00  0.82           H  
ATOM   4340  N   MET A 285       6.830  30.346 -34.685  1.00  0.85           N  
ATOM   4341  CA  MET A 285       7.322  31.632 -35.119  1.00  0.85           C  
ATOM   4342  C   MET A 285       7.498  31.625 -36.631  1.00  0.85           C  
ATOM   4343  O   MET A 285       7.080  32.570 -37.313  1.00  0.85           O  
ATOM   4344  CB  MET A 285       8.624  31.953 -34.406  1.00  0.85           C  
ATOM   4345  CG  MET A 285       8.527  32.260 -32.950  1.00  0.85           C  
ATOM   4346  SD  MET A 285      10.040  32.906 -32.367  1.00  0.85           S  
ATOM   4347  CE  MET A 285      11.008  31.476 -32.508  1.00  0.85           C  
ATOM   4348  H   MET A 285       7.385  29.765 -34.053  1.00  0.85           H  
ATOM   4349  HA  MET A 285       6.594  32.399 -34.885  1.00  0.85           H  
ATOM   4350 1HB  MET A 285       9.253  31.072 -34.465  1.00  0.85           H  
ATOM   4351 2HB  MET A 285       9.145  32.751 -34.880  1.00  0.85           H  
ATOM   4352 1HG  MET A 285       7.759  32.945 -32.738  1.00  0.85           H  
ATOM   4353 2HG  MET A 285       8.313  31.352 -32.404  1.00  0.85           H  
ATOM   4354 1HE  MET A 285      12.015  31.664 -32.191  1.00  0.85           H  
ATOM   4355 2HE  MET A 285      10.576  30.713 -31.906  1.00  0.85           H  
ATOM   4356 3HE  MET A 285      11.015  31.153 -33.529  1.00  0.85           H  
ATOM   4357  N   LYS A 286       7.998  30.513 -37.182  1.00  0.86           N  
ATOM   4358  CA  LYS A 286       8.178  30.425 -38.626  1.00  0.86           C  
ATOM   4359  C   LYS A 286       6.829  30.506 -39.344  1.00  0.86           C  
ATOM   4360  O   LYS A 286       6.681  31.229 -40.334  1.00  0.86           O  
ATOM   4361  CB  LYS A 286       8.870  29.107 -38.988  1.00  0.86           C  
ATOM   4362  CG  LYS A 286      10.323  29.022 -38.569  1.00  0.86           C  
ATOM   4363  CD  LYS A 286      10.908  27.655 -38.882  1.00  0.86           C  
ATOM   4364  CE  LYS A 286      12.310  27.507 -38.324  1.00  0.86           C  
ATOM   4365  NZ  LYS A 286      12.856  26.152 -38.570  1.00  0.86           N  
ATOM   4366  H   LYS A 286       8.319  29.746 -36.585  1.00  0.86           H  
ATOM   4367  HA  LYS A 286       8.797  31.262 -38.951  1.00  0.86           H  
ATOM   4368 1HB  LYS A 286       8.341  28.281 -38.516  1.00  0.86           H  
ATOM   4369 2HB  LYS A 286       8.818  28.956 -40.063  1.00  0.86           H  
ATOM   4370 1HG  LYS A 286      10.890  29.785 -39.101  1.00  0.86           H  
ATOM   4371 2HG  LYS A 286      10.408  29.217 -37.514  1.00  0.86           H  
ATOM   4372 1HD  LYS A 286      10.275  26.887 -38.437  1.00  0.86           H  
ATOM   4373 2HD  LYS A 286      10.934  27.504 -39.959  1.00  0.86           H  
ATOM   4374 1HE  LYS A 286      12.970  28.245 -38.778  1.00  0.86           H  
ATOM   4375 2HE  LYS A 286      12.277  27.676 -37.245  1.00  0.86           H  
ATOM   4376 1HZ  LYS A 286      13.789  26.094 -38.137  1.00  0.86           H  
ATOM   4377 2HZ  LYS A 286      12.268  25.468 -38.124  1.00  0.86           H  
ATOM   4378 3HZ  LYS A 286      12.919  25.964 -39.553  1.00  0.86           H  
ATOM   4379  N   LYS A 287       5.813  29.826 -38.794  1.00  0.87           N  
ATOM   4380  CA  LYS A 287       4.470  29.814 -39.382  1.00  0.87           C  
ATOM   4381  C   LYS A 287       3.846  31.204 -39.419  1.00  0.87           C  
ATOM   4382  O   LYS A 287       3.076  31.526 -40.326  1.00  0.87           O  
ATOM   4383  CB  LYS A 287       3.555  28.833 -38.640  1.00  0.87           C  
ATOM   4384  CG  LYS A 287       3.888  27.352 -38.892  1.00  0.87           C  
ATOM   4385  CD  LYS A 287       2.975  26.414 -38.106  1.00  0.87           C  
ATOM   4386  CE  LYS A 287       3.323  24.951 -38.381  1.00  0.87           C  
ATOM   4387  NZ  LYS A 287       2.437  24.008 -37.632  1.00  0.87           N  
ATOM   4388  H   LYS A 287       5.992  29.256 -37.967  1.00  0.87           H  
ATOM   4389  HA  LYS A 287       4.558  29.470 -40.411  1.00  0.87           H  
ATOM   4390 1HB  LYS A 287       3.629  29.015 -37.567  1.00  0.87           H  
ATOM   4391 2HB  LYS A 287       2.522  29.007 -38.932  1.00  0.87           H  
ATOM   4392 1HG  LYS A 287       3.769  27.141 -39.954  1.00  0.87           H  
ATOM   4393 2HG  LYS A 287       4.920  27.159 -38.623  1.00  0.87           H  
ATOM   4394 1HD  LYS A 287       3.096  26.609 -37.040  1.00  0.87           H  
ATOM   4395 2HD  LYS A 287       1.937  26.595 -38.379  1.00  0.87           H  
ATOM   4396 1HE  LYS A 287       3.224  24.756 -39.449  1.00  0.87           H  
ATOM   4397 2HE  LYS A 287       4.359  24.772 -38.085  1.00  0.87           H  
ATOM   4398 1HZ  LYS A 287       2.701  23.055 -37.842  1.00  0.87           H  
ATOM   4399 2HZ  LYS A 287       2.529  24.168 -36.640  1.00  0.87           H  
ATOM   4400 3HZ  LYS A 287       1.476  24.157 -37.908  1.00  0.87           H  
ATOM   4401  N   LYS A 288       4.210  32.045 -38.454  1.00  0.86           N  
ATOM   4402  CA  LYS A 288       3.694  33.402 -38.382  1.00  0.86           C  
ATOM   4403  C   LYS A 288       4.512  34.432 -39.177  1.00  0.86           C  
ATOM   4404  O   LYS A 288       4.204  35.626 -39.143  1.00  0.86           O  
ATOM   4405  CB  LYS A 288       3.535  33.835 -36.929  1.00  0.86           C  
ATOM   4406  CG  LYS A 288       2.484  33.019 -36.142  1.00  0.86           C  
ATOM   4407  CD  LYS A 288       1.110  33.160 -36.794  1.00  0.86           C  
ATOM   4408  CE  LYS A 288      -0.033  32.594 -35.931  1.00  0.86           C  
ATOM   4409  NZ  LYS A 288      -1.387  32.831 -36.571  1.00  0.86           N  
ATOM   4410  H   LYS A 288       4.826  31.707 -37.711  1.00  0.86           H  
ATOM   4411  HA  LYS A 288       2.696  33.394 -38.817  1.00  0.86           H  
ATOM   4412 1HB  LYS A 288       4.495  33.711 -36.412  1.00  0.86           H  
ATOM   4413 2HB  LYS A 288       3.268  34.889 -36.878  1.00  0.86           H  
ATOM   4414 1HG  LYS A 288       2.768  31.968 -36.115  1.00  0.86           H  
ATOM   4415 2HG  LYS A 288       2.414  33.390 -35.128  1.00  0.86           H  
ATOM   4416 1HD  LYS A 288       0.925  34.171 -37.019  1.00  0.86           H  
ATOM   4417 2HD  LYS A 288       1.121  32.613 -37.737  1.00  0.86           H  
ATOM   4418 1HE  LYS A 288       0.111  31.524 -35.806  1.00  0.86           H  
ATOM   4419 2HE  LYS A 288      -0.023  33.068 -34.948  1.00  0.86           H  
ATOM   4420 1HZ  LYS A 288      -2.132  32.442 -35.978  1.00  0.86           H  
ATOM   4421 2HZ  LYS A 288      -1.564  33.844 -36.667  1.00  0.86           H  
ATOM   4422 3HZ  LYS A 288      -1.430  32.396 -37.466  1.00  0.86           H  
ATOM   4423  N   GLY A 289       5.546  33.991 -39.899  1.00  0.84           N  
ATOM   4424  CA  GLY A 289       6.345  34.910 -40.706  1.00  0.84           C  
ATOM   4425  C   GLY A 289       7.588  35.476 -40.022  1.00  0.84           C  
ATOM   4426  O   GLY A 289       8.204  36.416 -40.529  1.00  0.84           O  
ATOM   4427  H   GLY A 289       5.786  32.998 -39.915  1.00  0.84           H  
ATOM   4428 1HA  GLY A 289       6.656  34.384 -41.609  1.00  0.84           H  
ATOM   4429 2HA  GLY A 289       5.713  35.733 -41.035  1.00  0.84           H  
ATOM   4430  N   VAL A 290       7.954  34.931 -38.873  1.00  0.81           N  
ATOM   4431  CA  VAL A 290       9.137  35.390 -38.170  1.00  0.81           C  
ATOM   4432  C   VAL A 290      10.325  34.626 -38.721  1.00  0.81           C  
ATOM   4433  O   VAL A 290      10.263  33.405 -38.855  1.00  0.81           O  
ATOM   4434  CB  VAL A 290       9.016  35.097 -36.673  1.00  0.81           C  
ATOM   4435  CG1 VAL A 290      10.256  35.505 -35.922  1.00  0.81           C  
ATOM   4436  CG2 VAL A 290       7.807  35.775 -36.101  1.00  0.81           C  
ATOM   4437  H   VAL A 290       7.430  34.151 -38.476  1.00  0.81           H  
ATOM   4438  HA  VAL A 290       9.277  36.459 -38.335  1.00  0.81           H  
ATOM   4439  HB  VAL A 290       8.921  34.055 -36.565  1.00  0.81           H  
ATOM   4440 1HG1 VAL A 290      10.129  35.241 -34.876  1.00  0.81           H  
ATOM   4441 2HG1 VAL A 290      11.126  34.989 -36.318  1.00  0.81           H  
ATOM   4442 3HG1 VAL A 290      10.401  36.579 -36.013  1.00  0.81           H  
ATOM   4443 1HG2 VAL A 290       7.723  35.527 -35.050  1.00  0.81           H  
ATOM   4444 2HG2 VAL A 290       7.922  36.833 -36.207  1.00  0.81           H  
ATOM   4445 3HG2 VAL A 290       6.909  35.440 -36.629  1.00  0.81           H  
ATOM   4446  N   GLU A 291      11.390  35.315 -39.084  1.00  0.79           N  
ATOM   4447  CA  GLU A 291      12.555  34.589 -39.566  1.00  0.79           C  
ATOM   4448  C   GLU A 291      13.220  33.942 -38.364  1.00  0.79           C  
ATOM   4449  O   GLU A 291      13.508  34.638 -37.388  1.00  0.79           O  
ATOM   4450  CB  GLU A 291      13.508  35.532 -40.289  1.00  0.79           C  
ATOM   4451  CG  GLU A 291      14.760  34.872 -40.858  1.00  0.79           C  
ATOM   4452  CD  GLU A 291      15.651  35.836 -41.621  1.00  0.79           C  
ATOM   4453  OE1 GLU A 291      15.254  36.964 -41.818  1.00  0.79           O  
ATOM   4454  OE2 GLU A 291      16.728  35.443 -42.001  1.00  0.79           O  
ATOM   4455  H   GLU A 291      11.407  36.323 -38.984  1.00  0.79           H  
ATOM   4456  HA  GLU A 291      12.233  33.805 -40.253  1.00  0.79           H  
ATOM   4457 1HB  GLU A 291      12.983  36.011 -41.114  1.00  0.79           H  
ATOM   4458 2HB  GLU A 291      13.797  36.307 -39.609  1.00  0.79           H  
ATOM   4459 1HG  GLU A 291      15.333  34.445 -40.032  1.00  0.79           H  
ATOM   4460 2HG  GLU A 291      14.462  34.056 -41.514  1.00  0.79           H  
ATOM   4461  N   VAL A 292      13.424  32.625 -38.415  1.00  0.78           N  
ATOM   4462  CA  VAL A 292      13.989  31.932 -37.266  1.00  0.78           C  
ATOM   4463  C   VAL A 292      15.236  31.131 -37.607  1.00  0.78           C  
ATOM   4464  O   VAL A 292      15.273  30.393 -38.596  1.00  0.78           O  
ATOM   4465  CB  VAL A 292      12.959  30.982 -36.619  1.00  0.78           C  
ATOM   4466  CG1 VAL A 292      13.557  30.253 -35.395  1.00  0.78           C  
ATOM   4467  CG2 VAL A 292      11.734  31.743 -36.213  1.00  0.78           C  
ATOM   4468  H   VAL A 292      13.167  32.110 -39.243  1.00  0.78           H  
ATOM   4469  HA  VAL A 292      14.243  32.680 -36.538  1.00  0.78           H  
ATOM   4470  HB  VAL A 292      12.690  30.236 -37.337  1.00  0.78           H  
ATOM   4471 1HG1 VAL A 292      12.810  29.583 -34.977  1.00  0.78           H  
ATOM   4472 2HG1 VAL A 292      14.421  29.679 -35.686  1.00  0.78           H  
ATOM   4473 3HG1 VAL A 292      13.848  30.986 -34.638  1.00  0.78           H  
ATOM   4474 1HG2 VAL A 292      11.032  31.040 -35.801  1.00  0.78           H  
ATOM   4475 2HG2 VAL A 292      11.991  32.496 -35.476  1.00  0.78           H  
ATOM   4476 3HG2 VAL A 292      11.293  32.215 -37.064  1.00  0.78           H  
ATOM   4477  N   VAL A 293      16.244  31.288 -36.770  1.00  0.79           N  
ATOM   4478  CA  VAL A 293      17.500  30.571 -36.878  1.00  0.79           C  
ATOM   4479  C   VAL A 293      17.555  29.560 -35.747  1.00  0.79           C  
ATOM   4480  O   VAL A 293      17.302  29.912 -34.598  1.00  0.79           O  
ATOM   4481  CB  VAL A 293      18.686  31.546 -36.764  1.00  0.79           C  
ATOM   4482  CG1 VAL A 293      19.986  30.792 -36.823  1.00  0.79           C  
ATOM   4483  CG2 VAL A 293      18.582  32.587 -37.859  1.00  0.79           C  
ATOM   4484  H   VAL A 293      16.105  31.933 -35.994  1.00  0.79           H  
ATOM   4485  HA  VAL A 293      17.541  30.049 -37.834  1.00  0.79           H  
ATOM   4486  HB  VAL A 293      18.648  32.043 -35.799  1.00  0.79           H  
ATOM   4487 1HG1 VAL A 293      20.819  31.489 -36.719  1.00  0.79           H  
ATOM   4488 2HG1 VAL A 293      20.028  30.067 -36.008  1.00  0.79           H  
ATOM   4489 3HG1 VAL A 293      20.067  30.269 -37.773  1.00  0.79           H  
ATOM   4490 1HG2 VAL A 293      19.406  33.287 -37.775  1.00  0.79           H  
ATOM   4491 2HG2 VAL A 293      18.619  32.098 -38.833  1.00  0.79           H  
ATOM   4492 3HG2 VAL A 293      17.637  33.127 -37.759  1.00  0.79           H  
ATOM   4493  N   GLU A 294      17.835  28.305 -36.053  1.00  0.81           N  
ATOM   4494  CA  GLU A 294      17.872  27.324 -34.978  1.00  0.81           C  
ATOM   4495  C   GLU A 294      19.194  26.587 -34.934  1.00  0.81           C  
ATOM   4496  O   GLU A 294      19.735  26.198 -35.974  1.00  0.81           O  
ATOM   4497  CB  GLU A 294      16.764  26.283 -35.148  1.00  0.81           C  
ATOM   4498  CG  GLU A 294      15.352  26.777 -35.104  1.00  0.81           C  
ATOM   4499  CD  GLU A 294      14.369  25.658 -35.332  1.00  0.81           C  
ATOM   4500  OE1 GLU A 294      14.110  24.896 -34.426  1.00  0.81           O  
ATOM   4501  OE2 GLU A 294      13.869  25.564 -36.440  1.00  0.81           O  
ATOM   4502  H   GLU A 294      18.031  28.037 -37.007  1.00  0.81           H  
ATOM   4503  HA  GLU A 294      17.740  27.831 -34.026  1.00  0.81           H  
ATOM   4504 1HB  GLU A 294      16.906  25.748 -36.086  1.00  0.81           H  
ATOM   4505 2HB  GLU A 294      16.868  25.574 -34.357  1.00  0.81           H  
ATOM   4506 1HG  GLU A 294      15.157  27.246 -34.136  1.00  0.81           H  
ATOM   4507 2HG  GLU A 294      15.221  27.523 -35.878  1.00  0.81           H  
ATOM   4508  N   HIS A 295      19.673  26.345 -33.721  1.00  0.86           N  
ATOM   4509  CA  HIS A 295      20.873  25.548 -33.530  1.00  0.86           C  
ATOM   4510  C   HIS A 295      20.695  24.633 -32.342  1.00  0.86           C  
ATOM   4511  O   HIS A 295      20.219  25.067 -31.295  1.00  0.86           O  
ATOM   4512  CB  HIS A 295      22.109  26.407 -33.237  1.00  0.86           C  
ATOM   4513  CG  HIS A 295      22.456  27.443 -34.241  1.00  0.86           C  
ATOM   4514  ND1 HIS A 295      23.085  27.151 -35.428  1.00  0.86           N  
ATOM   4515  CD2 HIS A 295      22.307  28.779 -34.210  1.00  0.86           C  
ATOM   4516  CE1 HIS A 295      23.301  28.269 -36.093  1.00  0.86           C  
ATOM   4517  NE2 HIS A 295      22.856  29.278 -35.371  1.00  0.86           N  
ATOM   4518  H   HIS A 295      19.178  26.735 -32.915  1.00  0.86           H  
ATOM   4519  HA  HIS A 295      21.064  24.934 -34.408  1.00  0.86           H  
ATOM   4520 1HB  HIS A 295      22.001  26.875 -32.289  1.00  0.86           H  
ATOM   4521 2HB  HIS A 295      22.971  25.747 -33.149  1.00  0.86           H  
ATOM   4522  HD1 HIS A 295      23.357  26.242 -35.743  1.00  0.86           H  
ATOM   4523  HD2 HIS A 295      21.883  29.436 -33.466  1.00  0.86           H  
ATOM   4524  HE1 HIS A 295      23.793  28.248 -37.064  1.00  0.86           H  
ATOM   4525  N   TYR A 296      21.085  23.386 -32.474  1.00  0.92           N  
ATOM   4526  CA  TYR A 296      21.002  22.544 -31.306  1.00  0.92           C  
ATOM   4527  C   TYR A 296      22.384  21.977 -31.052  1.00  0.92           C  
ATOM   4528  O   TYR A 296      23.184  21.839 -31.979  1.00  0.92           O  
ATOM   4529  CB  TYR A 296      19.848  21.536 -31.423  1.00  0.92           C  
ATOM   4530  CG  TYR A 296      18.486  22.295 -31.552  1.00  0.92           C  
ATOM   4531  CD1 TYR A 296      17.932  22.538 -32.799  1.00  0.92           C  
ATOM   4532  CD2 TYR A 296      17.850  22.806 -30.418  1.00  0.92           C  
ATOM   4533  CE1 TYR A 296      16.757  23.261 -32.903  1.00  0.92           C  
ATOM   4534  CE2 TYR A 296      16.684  23.534 -30.526  1.00  0.92           C  
ATOM   4535  CZ  TYR A 296      16.135  23.767 -31.763  1.00  0.92           C  
ATOM   4536  OH  TYR A 296      14.969  24.513 -31.875  1.00  0.92           O  
ATOM   4537  H   TYR A 296      21.451  23.038 -33.350  1.00  0.92           H  
ATOM   4538  HA  TYR A 296      20.775  23.169 -30.456  1.00  0.92           H  
ATOM   4539 1HB  TYR A 296      19.982  20.896 -32.294  1.00  0.92           H  
ATOM   4540 2HB  TYR A 296      19.809  20.900 -30.533  1.00  0.92           H  
ATOM   4541  HD1 TYR A 296      18.420  22.160 -33.696  1.00  0.92           H  
ATOM   4542  HD2 TYR A 296      18.276  22.638 -29.441  1.00  0.92           H  
ATOM   4543  HE1 TYR A 296      16.320  23.445 -33.885  1.00  0.92           H  
ATOM   4544  HE2 TYR A 296      16.204  23.930 -29.628  1.00  0.92           H  
ATOM   4545  HH  TYR A 296      14.740  24.645 -32.827  1.00  0.92           H  
ATOM   4546  N   THR A 297      22.671  21.692 -29.794  1.00  0.98           N  
ATOM   4547  CA  THR A 297      24.013  21.299 -29.377  1.00  0.98           C  
ATOM   4548  C   THR A 297      24.222  19.818 -29.042  1.00  0.98           C  
ATOM   4549  O   THR A 297      25.200  19.470 -28.377  1.00  0.98           O  
ATOM   4550  CB  THR A 297      24.465  22.186 -28.195  1.00  0.98           C  
ATOM   4551  OG1 THR A 297      23.551  22.056 -27.116  1.00  0.98           O  
ATOM   4552  CG2 THR A 297      24.509  23.671 -28.621  1.00  0.98           C  
ATOM   4553  H   THR A 297      21.931  21.816 -29.105  1.00  0.98           H  
ATOM   4554  HA  THR A 297      24.683  21.526 -30.205  1.00  0.98           H  
ATOM   4555  HB  THR A 297      25.452  21.869 -27.865  1.00  0.98           H  
ATOM   4556  HG1 THR A 297      22.674  22.349 -27.405  1.00  0.98           H  
ATOM   4557 1HG2 THR A 297      24.829  24.285 -27.778  1.00  0.98           H  
ATOM   4558 2HG2 THR A 297      25.209  23.794 -29.446  1.00  0.98           H  
ATOM   4559 3HG2 THR A 297      23.514  23.988 -28.940  1.00  0.98           H  
ATOM   4560  N   GLY A 298      23.326  18.948 -29.491  1.00  1.02           N  
ATOM   4561  CA  GLY A 298      23.507  17.516 -29.254  1.00  1.02           C  
ATOM   4562  C   GLY A 298      23.353  17.152 -27.787  1.00  1.02           C  
ATOM   4563  O   GLY A 298      22.584  17.781 -27.065  1.00  1.02           O  
ATOM   4564  H   GLY A 298      22.539  19.285 -30.029  1.00  1.02           H  
ATOM   4565 1HA  GLY A 298      22.779  16.959 -29.846  1.00  1.02           H  
ATOM   4566 2HA  GLY A 298      24.494  17.216 -29.604  1.00  1.02           H  
ATOM   4567  N   GLY A 299      24.065  16.116 -27.332  1.00  1.04           N  
ATOM   4568  CA  GLY A 299      23.889  15.581 -25.966  1.00  1.04           C  
ATOM   4569  C   GLY A 299      24.428  16.465 -24.833  1.00  1.04           C  
ATOM   4570  O   GLY A 299      25.355  16.086 -24.115  1.00  1.04           O  
ATOM   4571  H   GLY A 299      24.718  15.661 -27.954  1.00  1.04           H  
ATOM   4572 1HA  GLY A 299      22.825  15.403 -25.791  1.00  1.04           H  
ATOM   4573 2HA  GLY A 299      24.367  14.605 -25.906  1.00  1.04           H  
ATOM   4574  N   HIS A 300      23.831  17.640 -24.696  1.00  1.03           N  
ATOM   4575  CA  HIS A 300      24.164  18.632 -23.689  1.00  1.03           C  
ATOM   4576  C   HIS A 300      22.919  19.062 -22.935  1.00  1.03           C  
ATOM   4577  O   HIS A 300      21.789  18.822 -23.375  1.00  1.03           O  
ATOM   4578  CB  HIS A 300      24.915  19.831 -24.280  1.00  1.03           C  
ATOM   4579  CG  HIS A 300      26.299  19.468 -24.749  1.00  1.03           C  
ATOM   4580  ND1 HIS A 300      26.572  19.005 -26.018  1.00  1.03           N  
ATOM   4581  CD2 HIS A 300      27.481  19.483 -24.091  1.00  1.03           C  
ATOM   4582  CE1 HIS A 300      27.862  18.749 -26.120  1.00  1.03           C  
ATOM   4583  NE2 HIS A 300      28.438  19.031 -24.965  1.00  1.03           N  
ATOM   4584  H   HIS A 300      23.103  17.843 -25.364  1.00  1.03           H  
ATOM   4585  HA  HIS A 300      24.830  18.182 -22.954  1.00  1.03           H  
ATOM   4586 1HB  HIS A 300      24.358  20.223 -25.138  1.00  1.03           H  
ATOM   4587 2HB  HIS A 300      24.989  20.626 -23.544  1.00  1.03           H  
ATOM   4588  HD1 HIS A 300      25.926  18.930 -26.800  1.00  1.03           H  
ATOM   4589  HD2 HIS A 300      27.761  19.764 -23.075  1.00  1.03           H  
ATOM   4590  HE1 HIS A 300      28.273  18.367 -27.052  1.00  1.03           H  
ATOM   4591  N   VAL A 301      23.139  19.660 -21.770  1.00  1.01           N  
ATOM   4592  CA  VAL A 301      22.066  20.024 -20.855  1.00  1.01           C  
ATOM   4593  C   VAL A 301      21.813  21.508 -20.714  1.00  1.01           C  
ATOM   4594  O   VAL A 301      22.565  22.349 -21.205  1.00  1.01           O  
ATOM   4595  CB  VAL A 301      22.379  19.479 -19.460  1.00  1.01           C  
ATOM   4596  CG1 VAL A 301      22.487  17.973 -19.506  1.00  1.01           C  
ATOM   4597  CG2 VAL A 301      23.673  20.133 -18.967  1.00  1.01           C  
ATOM   4598  H   VAL A 301      24.092  19.837 -21.490  1.00  1.01           H  
ATOM   4599  HA  VAL A 301      21.146  19.554 -21.212  1.00  1.01           H  
ATOM   4600  HB  VAL A 301      21.564  19.718 -18.777  1.00  1.01           H  
ATOM   4601 1HG1 VAL A 301      22.696  17.595 -18.505  1.00  1.01           H  
ATOM   4602 2HG1 VAL A 301      21.537  17.556 -19.857  1.00  1.01           H  
ATOM   4603 3HG1 VAL A 301      23.286  17.675 -20.181  1.00  1.01           H  
ATOM   4604 1HG2 VAL A 301      23.916  19.766 -17.975  1.00  1.01           H  
ATOM   4605 2HG2 VAL A 301      24.486  19.888 -19.649  1.00  1.01           H  
ATOM   4606 3HG2 VAL A 301      23.547  21.214 -18.932  1.00  1.01           H  
ATOM   4607  N   HIS A 302      20.750  21.794 -19.983  1.00  0.98           N  
ATOM   4608  CA  HIS A 302      20.203  23.115 -19.716  1.00  0.98           C  
ATOM   4609  C   HIS A 302      21.226  24.191 -19.310  1.00  0.98           C  
ATOM   4610  O   HIS A 302      21.218  25.314 -19.821  1.00  0.98           O  
ATOM   4611  CB  HIS A 302      19.174  22.947 -18.602  1.00  0.98           C  
ATOM   4612  CG  HIS A 302      18.454  24.123 -18.280  1.00  0.98           C  
ATOM   4613  ND1 HIS A 302      17.505  24.618 -19.112  1.00  0.98           N  
ATOM   4614  CD2 HIS A 302      18.483  24.928 -17.200  1.00  0.98           C  
ATOM   4615  CE1 HIS A 302      16.983  25.682 -18.593  1.00  0.98           C  
ATOM   4616  NE2 HIS A 302      17.558  25.903 -17.408  1.00  0.98           N  
ATOM   4617  H   HIS A 302      20.231  21.012 -19.609  1.00  0.98           H  
ATOM   4618  HA  HIS A 302      19.677  23.459 -20.602  1.00  0.98           H  
ATOM   4619 1HB  HIS A 302      18.446  22.190 -18.902  1.00  0.98           H  
ATOM   4620 2HB  HIS A 302      19.660  22.589 -17.700  1.00  0.98           H  
ATOM   4621  HD1 HIS A 302      17.229  24.162 -19.996  1.00  0.98           H  
ATOM   4622  HD2 HIS A 302      19.073  24.912 -16.282  1.00  0.98           H  
ATOM   4623  HE1 HIS A 302      16.216  26.220 -19.143  1.00  0.98           H  
ATOM   4624  N   GLY A 303      22.110  23.865 -18.378  1.00  0.96           N  
ATOM   4625  CA  GLY A 303      23.077  24.846 -17.895  1.00  0.96           C  
ATOM   4626  C   GLY A 303      24.411  24.817 -18.643  1.00  0.96           C  
ATOM   4627  O   GLY A 303      25.364  25.483 -18.233  1.00  0.96           O  
ATOM   4628  H   GLY A 303      22.107  22.932 -17.995  1.00  0.96           H  
ATOM   4629 1HA  GLY A 303      22.643  25.843 -17.973  1.00  0.96           H  
ATOM   4630 2HA  GLY A 303      23.258  24.668 -16.836  1.00  0.96           H  
ATOM   4631  N   ALA A 304      24.508  24.066 -19.735  1.00  0.96           N  
ATOM   4632  CA  ALA A 304      25.793  23.890 -20.402  1.00  0.96           C  
ATOM   4633  C   ALA A 304      26.474  25.188 -20.867  1.00  0.96           C  
ATOM   4634  O   ALA A 304      27.680  25.336 -20.684  1.00  0.96           O  
ATOM   4635  CB  ALA A 304      25.605  22.967 -21.593  1.00  0.96           C  
ATOM   4636  H   ALA A 304      23.695  23.571 -20.108  1.00  0.96           H  
ATOM   4637  HA  ALA A 304      26.465  23.408 -19.690  1.00  0.96           H  
ATOM   4638 1HB  ALA A 304      26.568  22.778 -22.069  1.00  0.96           H  
ATOM   4639 2HB  ALA A 304      25.175  22.027 -21.255  1.00  0.96           H  
ATOM   4640 3HB  ALA A 304      24.928  23.437 -22.310  1.00  0.96           H  
ATOM   4641  N   GLU A 305      25.746  26.182 -21.389  1.00  0.97           N  
ATOM   4642  CA  GLU A 305      26.469  27.381 -21.865  1.00  0.97           C  
ATOM   4643  C   GLU A 305      26.888  28.318 -20.731  1.00  0.97           C  
ATOM   4644  O   GLU A 305      27.619  29.295 -20.943  1.00  0.97           O  
ATOM   4645  CB  GLU A 305      25.668  28.190 -22.889  1.00  0.97           C  
ATOM   4646  CG  GLU A 305      24.512  29.050 -22.381  1.00  0.97           C  
ATOM   4647  CD  GLU A 305      23.209  28.358 -22.335  1.00  0.97           C  
ATOM   4648  OE1 GLU A 305      23.188  27.173 -22.490  1.00  0.97           O  
ATOM   4649  OE2 GLU A 305      22.214  29.017 -22.159  1.00  0.97           O  
ATOM   4650  H   GLU A 305      24.745  26.089 -21.497  1.00  0.97           H  
ATOM   4651  HA  GLU A 305      27.379  27.044 -22.362  1.00  0.97           H  
ATOM   4652 1HB  GLU A 305      26.348  28.852 -23.424  1.00  0.97           H  
ATOM   4653 2HB  GLU A 305      25.240  27.499 -23.606  1.00  0.97           H  
ATOM   4654 1HG  GLU A 305      24.755  29.411 -21.402  1.00  0.97           H  
ATOM   4655 2HG  GLU A 305      24.421  29.918 -23.035  1.00  0.97           H  
ATOM   4656  N   ILE A 306      26.386  28.045 -19.539  1.00  1.00           N  
ATOM   4657  CA  ILE A 306      26.652  28.871 -18.390  1.00  1.00           C  
ATOM   4658  C   ILE A 306      27.762  28.223 -17.570  1.00  1.00           C  
ATOM   4659  O   ILE A 306      28.672  28.899 -17.090  1.00  1.00           O  
ATOM   4660  CB  ILE A 306      25.372  29.062 -17.557  1.00  1.00           C  
ATOM   4661  CG1 ILE A 306      24.248  29.681 -18.408  1.00  1.00           C  
ATOM   4662  CG2 ILE A 306      25.652  29.943 -16.401  1.00  1.00           C  
ATOM   4663  CD1 ILE A 306      24.605  31.036 -19.016  1.00  1.00           C  
ATOM   4664  H   ILE A 306      25.816  27.211 -19.411  1.00  1.00           H  
ATOM   4665  HA  ILE A 306      26.993  29.849 -18.725  1.00  1.00           H  
ATOM   4666  HB  ILE A 306      25.026  28.089 -17.201  1.00  1.00           H  
ATOM   4667 1HG1 ILE A 306      23.998  28.987 -19.212  1.00  1.00           H  
ATOM   4668 2HG1 ILE A 306      23.365  29.811 -17.783  1.00  1.00           H  
ATOM   4669 1HG2 ILE A 306      24.748  30.066 -15.805  1.00  1.00           H  
ATOM   4670 2HG2 ILE A 306      26.425  29.482 -15.806  1.00  1.00           H  
ATOM   4671 3HG2 ILE A 306      25.991  30.922 -16.751  1.00  1.00           H  
ATOM   4672 1HD1 ILE A 306      23.762  31.408 -19.606  1.00  1.00           H  
ATOM   4673 2HD1 ILE A 306      24.835  31.749 -18.223  1.00  1.00           H  
ATOM   4674 3HD1 ILE A 306      25.471  30.925 -19.659  1.00  1.00           H  
ATOM   4675  N   ARG A 307      27.662  26.908 -17.397  1.00  1.03           N  
ATOM   4676  CA  ARG A 307      28.592  26.130 -16.594  1.00  1.03           C  
ATOM   4677  C   ARG A 307      29.854  25.633 -17.329  1.00  1.03           C  
ATOM   4678  O   ARG A 307      30.891  25.443 -16.692  1.00  1.03           O  
ATOM   4679  CB  ARG A 307      27.857  24.928 -16.032  1.00  1.03           C  
ATOM   4680  CG  ARG A 307      26.744  25.274 -15.042  1.00  1.03           C  
ATOM   4681  CD  ARG A 307      26.044  24.051 -14.546  1.00  1.03           C  
ATOM   4682  NE  ARG A 307      24.966  24.376 -13.616  1.00  1.03           N  
ATOM   4683  CZ  ARG A 307      24.197  23.468 -12.974  1.00  1.03           C  
ATOM   4684  NH1 ARG A 307      24.396  22.181 -13.157  1.00  1.03           N  
ATOM   4685  NH2 ARG A 307      23.244  23.877 -12.153  1.00  1.03           N  
ATOM   4686  H   ARG A 307      26.882  26.417 -17.821  1.00  1.03           H  
ATOM   4687  HA  ARG A 307      28.910  26.757 -15.761  1.00  1.03           H  
ATOM   4688 1HB  ARG A 307      27.408  24.369 -16.854  1.00  1.03           H  
ATOM   4689 2HB  ARG A 307      28.563  24.268 -15.531  1.00  1.03           H  
ATOM   4690 1HG  ARG A 307      27.162  25.812 -14.191  1.00  1.03           H  
ATOM   4691 2HG  ARG A 307      26.007  25.906 -15.546  1.00  1.03           H  
ATOM   4692 1HD  ARG A 307      25.612  23.518 -15.395  1.00  1.03           H  
ATOM   4693 2HD  ARG A 307      26.755  23.405 -14.034  1.00  1.03           H  
ATOM   4694  HE  ARG A 307      24.779  25.353 -13.443  1.00  1.03           H  
ATOM   4695 1HH1 ARG A 307      25.127  21.866 -13.779  1.00  1.03           H  
ATOM   4696 2HH1 ARG A 307      23.827  21.508 -12.662  1.00  1.03           H  
ATOM   4697 1HH2 ARG A 307      23.092  24.866 -12.009  1.00  1.03           H  
ATOM   4698 2HH2 ARG A 307      22.668  23.202 -11.667  1.00  1.03           H  
ATOM   4699  N   ASP A 308      29.773  25.383 -18.649  1.00  1.06           N  
ATOM   4700  CA  ASP A 308      30.905  24.821 -19.396  1.00  1.06           C  
ATOM   4701  C   ASP A 308      31.455  25.751 -20.508  1.00  1.06           C  
ATOM   4702  O   ASP A 308      30.896  25.792 -21.613  1.00  1.06           O  
ATOM   4703  CB  ASP A 308      30.504  23.473 -19.997  1.00  1.06           C  
ATOM   4704  CG  ASP A 308      31.634  22.739 -20.764  1.00  1.06           C  
ATOM   4705  OD1 ASP A 308      32.610  23.367 -21.203  1.00  1.06           O  
ATOM   4706  OD2 ASP A 308      31.516  21.542 -20.893  1.00  1.06           O  
ATOM   4707  H   ASP A 308      28.907  25.540 -19.160  1.00  1.06           H  
ATOM   4708  HA  ASP A 308      31.680  24.584 -18.680  1.00  1.06           H  
ATOM   4709 1HB  ASP A 308      30.148  22.818 -19.201  1.00  1.06           H  
ATOM   4710 2HB  ASP A 308      29.665  23.628 -20.685  1.00  1.06           H  
ATOM   4711  N   PRO A 309      32.597  26.439 -20.280  1.00  1.08           N  
ATOM   4712  CA  PRO A 309      33.246  27.384 -21.174  1.00  1.08           C  
ATOM   4713  C   PRO A 309      33.508  26.851 -22.592  1.00  1.08           C  
ATOM   4714  O   PRO A 309      33.616  27.644 -23.539  1.00  1.08           O  
ATOM   4715  CB  PRO A 309      34.587  27.640 -20.463  1.00  1.08           C  
ATOM   4716  CG  PRO A 309      34.296  27.421 -19.013  1.00  1.08           C  
ATOM   4717  CD  PRO A 309      33.308  26.284 -18.987  1.00  1.08           C  
ATOM   4718  HA  PRO A 309      32.657  28.303 -21.199  1.00  1.08           H  
ATOM   4719 1HB  PRO A 309      35.353  26.955 -20.855  1.00  1.08           H  
ATOM   4720 2HB  PRO A 309      34.933  28.662 -20.678  1.00  1.08           H  
ATOM   4721 1HG  PRO A 309      35.225  27.178 -18.477  1.00  1.08           H  
ATOM   4722 2HG  PRO A 309      33.900  28.334 -18.560  1.00  1.08           H  
ATOM   4723 1HD  PRO A 309      33.825  25.310 -18.939  1.00  1.08           H  
ATOM   4724 2HD  PRO A 309      32.637  26.459 -18.142  1.00  1.08           H  
ATOM   4725  N   SER A 310      33.643  25.519 -22.763  1.00  1.09           N  
ATOM   4726  CA  SER A 310      33.947  25.006 -24.099  1.00  1.09           C  
ATOM   4727  C   SER A 310      32.718  25.006 -25.001  1.00  1.09           C  
ATOM   4728  O   SER A 310      32.835  24.951 -26.229  1.00  1.09           O  
ATOM   4729  CB  SER A 310      34.571  23.618 -24.028  1.00  1.09           C  
ATOM   4730  OG  SER A 310      33.664  22.635 -23.617  1.00  1.09           O  
ATOM   4731  H   SER A 310      33.487  24.846 -22.001  1.00  1.09           H  
ATOM   4732  HA  SER A 310      34.686  25.667 -24.550  1.00  1.09           H  
ATOM   4733 1HB  SER A 310      34.972  23.355 -25.005  1.00  1.09           H  
ATOM   4734 2HB  SER A 310      35.407  23.645 -23.333  1.00  1.09           H  
ATOM   4735  HG  SER A 310      33.332  22.908 -22.729  1.00  1.09           H  
ATOM   4736  N   LYS A 311      31.534  25.120 -24.399  1.00  1.10           N  
ATOM   4737  CA  LYS A 311      30.322  25.199 -25.189  1.00  1.10           C  
ATOM   4738  C   LYS A 311      29.965  26.651 -25.250  1.00  1.10           C  
ATOM   4739  O   LYS A 311      29.514  27.150 -26.278  1.00  1.10           O  
ATOM   4740  CB  LYS A 311      29.166  24.397 -24.603  1.00  1.10           C  
ATOM   4741  CG  LYS A 311      29.429  22.905 -24.502  1.00  1.10           C  
ATOM   4742  CD  LYS A 311      29.843  22.315 -25.859  1.00  1.10           C  
ATOM   4743  CE  LYS A 311      28.713  22.317 -26.890  1.00  1.10           C  
ATOM   4744  NZ  LYS A 311      29.155  21.661 -28.173  1.00  1.10           N  
ATOM   4745  H   LYS A 311      31.477  25.165 -23.381  1.00  1.10           H  
ATOM   4746  HA  LYS A 311      30.517  24.848 -26.202  1.00  1.10           H  
ATOM   4747 1HB  LYS A 311      28.957  24.760 -23.589  1.00  1.10           H  
ATOM   4748 2HB  LYS A 311      28.268  24.554 -25.199  1.00  1.10           H  
ATOM   4749 1HG  LYS A 311      30.229  22.730 -23.774  1.00  1.10           H  
ATOM   4750 2HG  LYS A 311      28.531  22.401 -24.152  1.00  1.10           H  
ATOM   4751 1HD  LYS A 311      30.682  22.888 -26.257  1.00  1.10           H  
ATOM   4752 2HD  LYS A 311      30.176  21.288 -25.708  1.00  1.10           H  
ATOM   4753 1HE  LYS A 311      27.852  21.783 -26.492  1.00  1.10           H  
ATOM   4754 2HE  LYS A 311      28.423  23.346 -27.102  1.00  1.10           H  
ATOM   4755 1HZ  LYS A 311      28.408  21.676 -28.847  1.00  1.10           H  
ATOM   4756 2HZ  LYS A 311      29.952  22.160 -28.546  1.00  1.10           H  
ATOM   4757 3HZ  LYS A 311      29.420  20.704 -27.992  1.00  1.10           H  
ATOM   4758  N   ARG A 312      30.254  27.357 -24.165  1.00  1.09           N  
ATOM   4759  CA  ARG A 312      29.948  28.769 -24.089  1.00  1.09           C  
ATOM   4760  C   ARG A 312      30.549  29.478 -25.304  1.00  1.09           C  
ATOM   4761  O   ARG A 312      29.882  30.294 -25.940  1.00  1.09           O  
ATOM   4762  CB  ARG A 312      30.491  29.342 -22.821  1.00  1.09           C  
ATOM   4763  CG  ARG A 312      30.085  30.693 -22.557  1.00  1.09           C  
ATOM   4764  CD  ARG A 312      30.792  31.237 -21.387  1.00  1.09           C  
ATOM   4765  NE  ARG A 312      30.486  30.522 -20.166  1.00  1.09           N  
ATOM   4766  CZ  ARG A 312      31.379  30.415 -19.146  1.00  1.09           C  
ATOM   4767  NH1 ARG A 312      32.571  30.960 -19.287  1.00  1.09           N  
ATOM   4768  NH2 ARG A 312      31.095  29.791 -18.019  1.00  1.09           N  
ATOM   4769  H   ARG A 312      30.642  26.887 -23.348  1.00  1.09           H  
ATOM   4770  HA  ARG A 312      28.866  28.898 -24.092  1.00  1.09           H  
ATOM   4771 1HB  ARG A 312      30.202  28.716 -21.973  1.00  1.09           H  
ATOM   4772 2HB  ARG A 312      31.571  29.353 -22.883  1.00  1.09           H  
ATOM   4773 1HG  ARG A 312      30.324  31.238 -23.429  1.00  1.09           H  
ATOM   4774 2HG  ARG A 312      29.015  30.740 -22.385  1.00  1.09           H  
ATOM   4775 1HD  ARG A 312      31.865  31.171 -21.560  1.00  1.09           H  
ATOM   4776 2HD  ARG A 312      30.516  32.274 -21.239  1.00  1.09           H  
ATOM   4777  HE  ARG A 312      29.540  30.088 -20.088  1.00  1.09           H  
ATOM   4778 1HH1 ARG A 312      32.810  31.439 -20.145  1.00  1.09           H  
ATOM   4779 2HH1 ARG A 312      33.246  30.895 -18.538  1.00  1.09           H  
ATOM   4780 1HH2 ARG A 312      30.173  29.382 -17.857  1.00  1.09           H  
ATOM   4781 2HH2 ARG A 312      31.783  29.740 -17.286  1.00  1.09           H  
ATOM   4782  N   LYS A 313      31.802  29.135 -25.658  1.00  1.07           N  
ATOM   4783  CA  LYS A 313      32.421  29.710 -26.854  1.00  1.07           C  
ATOM   4784  C   LYS A 313      31.567  29.485 -28.106  1.00  1.07           C  
ATOM   4785  O   LYS A 313      31.388  30.397 -28.915  1.00  1.07           O  
ATOM   4786  CB  LYS A 313      33.806  29.116 -27.093  1.00  1.07           C  
ATOM   4787  CG  LYS A 313      34.516  29.686 -28.328  1.00  1.07           C  
ATOM   4788  CD  LYS A 313      35.911  29.097 -28.491  1.00  1.07           C  
ATOM   4789  CE  LYS A 313      36.593  29.622 -29.748  1.00  1.07           C  
ATOM   4790  NZ  LYS A 313      37.961  29.056 -29.912  1.00  1.07           N  
ATOM   4791  H   LYS A 313      32.332  28.485 -25.072  1.00  1.07           H  
ATOM   4792  HA  LYS A 313      32.521  30.785 -26.704  1.00  1.07           H  
ATOM   4793 1HB  LYS A 313      34.433  29.296 -26.219  1.00  1.07           H  
ATOM   4794 2HB  LYS A 313      33.720  28.034 -27.214  1.00  1.07           H  
ATOM   4795 1HG  LYS A 313      33.927  29.456 -29.220  1.00  1.07           H  
ATOM   4796 2HG  LYS A 313      34.592  30.770 -28.238  1.00  1.07           H  
ATOM   4797 1HD  LYS A 313      36.520  29.352 -27.622  1.00  1.07           H  
ATOM   4798 2HD  LYS A 313      35.838  28.010 -28.555  1.00  1.07           H  
ATOM   4799 1HE  LYS A 313      35.994  29.354 -30.617  1.00  1.07           H  
ATOM   4800 2HE  LYS A 313      36.664  30.708 -29.689  1.00  1.07           H  
ATOM   4801 1HZ  LYS A 313      38.382  29.425 -30.753  1.00  1.07           H  
ATOM   4802 2HZ  LYS A 313      38.527  29.309 -29.114  1.00  1.07           H  
ATOM   4803 3HZ  LYS A 313      37.904  28.049 -29.978  1.00  1.07           H  
ATOM   4804  N   THR A 314      31.027  28.276 -28.268  1.00  1.04           N  
ATOM   4805  CA  THR A 314      30.200  27.953 -29.429  1.00  1.04           C  
ATOM   4806  C   THR A 314      28.972  28.841 -29.445  1.00  1.04           C  
ATOM   4807  O   THR A 314      28.556  29.357 -30.495  1.00  1.04           O  
ATOM   4808  CB  THR A 314      29.770  26.471 -29.433  1.00  1.04           C  
ATOM   4809  OG1 THR A 314      30.929  25.627 -29.535  1.00  1.04           O  
ATOM   4810  CG2 THR A 314      28.819  26.199 -30.574  1.00  1.04           C  
ATOM   4811  H   THR A 314      31.173  27.570 -27.555  1.00  1.04           H  
ATOM   4812  HA  THR A 314      30.775  28.149 -30.333  1.00  1.04           H  
ATOM   4813  HB  THR A 314      29.256  26.241 -28.509  1.00  1.04           H  
ATOM   4814  HG1 THR A 314      31.481  25.737 -28.749  1.00  1.04           H  
ATOM   4815 1HG2 THR A 314      28.515  25.155 -30.555  1.00  1.04           H  
ATOM   4816 2HG2 THR A 314      27.938  26.836 -30.467  1.00  1.04           H  
ATOM   4817 3HG2 THR A 314      29.312  26.418 -31.520  1.00  1.04           H  
ATOM   4818  N   LEU A 315      28.388  29.016 -28.272  1.00  1.01           N  
ATOM   4819  CA  LEU A 315      27.204  29.828 -28.138  1.00  1.01           C  
ATOM   4820  C   LEU A 315      27.516  31.267 -28.525  1.00  1.01           C  
ATOM   4821  O   LEU A 315      26.746  31.891 -29.255  1.00  1.01           O  
ATOM   4822  CB  LEU A 315      26.671  29.759 -26.717  1.00  1.01           C  
ATOM   4823  CG  LEU A 315      25.751  28.579 -26.427  1.00  1.01           C  
ATOM   4824  CD1 LEU A 315      24.876  28.359 -27.541  1.00  1.01           C  
ATOM   4825  CD2 LEU A 315      26.552  27.323 -26.174  1.00  1.01           C  
ATOM   4826  H   LEU A 315      28.791  28.555 -27.454  1.00  1.01           H  
ATOM   4827  HA  LEU A 315      26.444  29.448 -28.819  1.00  1.01           H  
ATOM   4828 1HB  LEU A 315      27.505  29.691 -26.035  1.00  1.01           H  
ATOM   4829 2HB  LEU A 315      26.126  30.677 -26.499  1.00  1.01           H  
ATOM   4830  HG  LEU A 315      25.136  28.815 -25.570  1.00  1.01           H  
ATOM   4831 1HD1 LEU A 315      24.234  27.526 -27.278  1.00  1.01           H  
ATOM   4832 2HD1 LEU A 315      24.287  29.246 -27.732  1.00  1.01           H  
ATOM   4833 3HD1 LEU A 315      25.458  28.111 -28.427  1.00  1.01           H  
ATOM   4834 1HD2 LEU A 315      25.879  26.493 -25.968  1.00  1.01           H  
ATOM   4835 2HD2 LEU A 315      27.150  27.093 -27.054  1.00  1.01           H  
ATOM   4836 3HD2 LEU A 315      27.201  27.479 -25.324  1.00  1.01           H  
ATOM   4837  N   PHE A 316      28.652  31.789 -28.058  1.00  0.96           N  
ATOM   4838  CA  PHE A 316      29.041  33.160 -28.374  1.00  0.96           C  
ATOM   4839  C   PHE A 316      29.200  33.340 -29.867  1.00  0.96           C  
ATOM   4840  O   PHE A 316      28.769  34.349 -30.431  1.00  0.96           O  
ATOM   4841  CB  PHE A 316      30.351  33.517 -27.698  1.00  0.96           C  
ATOM   4842  CG  PHE A 316      30.221  33.673 -26.242  1.00  0.96           C  
ATOM   4843  CD1 PHE A 316      29.016  33.997 -25.684  1.00  0.96           C  
ATOM   4844  CD2 PHE A 316      31.289  33.488 -25.427  1.00  0.96           C  
ATOM   4845  CE1 PHE A 316      28.877  34.139 -24.344  1.00  0.96           C  
ATOM   4846  CE2 PHE A 316      31.153  33.632 -24.091  1.00  0.96           C  
ATOM   4847  CZ  PHE A 316      29.931  33.970 -23.544  1.00  0.96           C  
ATOM   4848  H   PHE A 316      29.245  31.223 -27.450  1.00  0.96           H  
ATOM   4849  HA  PHE A 316      28.268  33.835 -28.026  1.00  0.96           H  
ATOM   4850 1HB  PHE A 316      31.087  32.740 -27.895  1.00  0.96           H  
ATOM   4851 2HB  PHE A 316      30.745  34.450 -28.114  1.00  0.96           H  
ATOM   4852  HD1 PHE A 316      28.177  34.139 -26.323  1.00  0.96           H  
ATOM   4853  HD2 PHE A 316      32.254  33.222 -25.857  1.00  0.96           H  
ATOM   4854  HE1 PHE A 316      27.919  34.390 -23.922  1.00  0.96           H  
ATOM   4855  HE2 PHE A 316      32.014  33.471 -23.452  1.00  0.96           H  
ATOM   4856  HZ  PHE A 316      29.814  34.093 -22.471  1.00  0.96           H  
ATOM   4857  N   LEU A 317      29.782  32.343 -30.529  1.00  0.92           N  
ATOM   4858  CA  LEU A 317      29.948  32.432 -31.965  1.00  0.92           C  
ATOM   4859  C   LEU A 317      28.582  32.467 -32.651  1.00  0.92           C  
ATOM   4860  O   LEU A 317      28.374  33.254 -33.575  1.00  0.92           O  
ATOM   4861  CB  LEU A 317      30.796  31.254 -32.455  1.00  0.92           C  
ATOM   4862  CG  LEU A 317      32.269  31.303 -32.011  1.00  0.92           C  
ATOM   4863  CD1 LEU A 317      32.961  29.997 -32.370  1.00  0.92           C  
ATOM   4864  CD2 LEU A 317      32.940  32.486 -32.676  1.00  0.92           C  
ATOM   4865  H   LEU A 317      30.148  31.538 -30.018  1.00  0.92           H  
ATOM   4866  HA  LEU A 317      30.474  33.356 -32.195  1.00  0.92           H  
ATOM   4867 1HB  LEU A 317      30.364  30.333 -32.071  1.00  0.92           H  
ATOM   4868 2HB  LEU A 317      30.766  31.227 -33.542  1.00  0.92           H  
ATOM   4869  HG  LEU A 317      32.322  31.428 -30.933  1.00  0.92           H  
ATOM   4870 1HD1 LEU A 317      33.997  30.037 -32.047  1.00  0.92           H  
ATOM   4871 2HD1 LEU A 317      32.456  29.173 -31.866  1.00  0.92           H  
ATOM   4872 3HD1 LEU A 317      32.920  29.846 -33.446  1.00  0.92           H  
ATOM   4873 1HD2 LEU A 317      33.982  32.537 -32.358  1.00  0.92           H  
ATOM   4874 2HD2 LEU A 317      32.894  32.371 -33.760  1.00  0.92           H  
ATOM   4875 3HD2 LEU A 317      32.427  33.404 -32.383  1.00  0.92           H  
ATOM   4876  N   SER A 318      27.621  31.677 -32.152  1.00  0.88           N  
ATOM   4877  CA  SER A 318      26.275  31.673 -32.724  1.00  0.88           C  
ATOM   4878  C   SER A 318      25.605  33.042 -32.516  1.00  0.88           C  
ATOM   4879  O   SER A 318      24.985  33.587 -33.436  1.00  0.88           O  
ATOM   4880  CB  SER A 318      25.441  30.566 -32.097  1.00  0.88           C  
ATOM   4881  OG  SER A 318      25.967  29.306 -32.407  1.00  0.88           O  
ATOM   4882  H   SER A 318      27.845  31.035 -31.389  1.00  0.88           H  
ATOM   4883  HA  SER A 318      26.353  31.486 -33.795  1.00  0.88           H  
ATOM   4884 1HB  SER A 318      25.404  30.695 -31.020  1.00  0.88           H  
ATOM   4885 2HB  SER A 318      24.420  30.636 -32.470  1.00  0.88           H  
ATOM   4886  HG  SER A 318      26.850  29.290 -31.997  1.00  0.88           H  
ATOM   4887  N   ILE A 319      25.791  33.633 -31.325  1.00  0.85           N  
ATOM   4888  CA  ILE A 319      25.235  34.953 -31.001  1.00  0.85           C  
ATOM   4889  C   ILE A 319      25.798  36.008 -31.931  1.00  0.85           C  
ATOM   4890  O   ILE A 319      25.038  36.791 -32.509  1.00  0.85           O  
ATOM   4891  CB  ILE A 319      25.537  35.333 -29.536  1.00  0.85           C  
ATOM   4892  CG1 ILE A 319      24.746  34.450 -28.573  1.00  0.85           C  
ATOM   4893  CG2 ILE A 319      25.269  36.815 -29.273  1.00  0.85           C  
ATOM   4894  CD1 ILE A 319      25.238  34.560 -27.145  1.00  0.85           C  
ATOM   4895  H   ILE A 319      26.315  33.126 -30.611  1.00  0.85           H  
ATOM   4896  HA  ILE A 319      24.164  34.941 -31.122  1.00  0.85           H  
ATOM   4897  HB  ILE A 319      26.586  35.139 -29.343  1.00  0.85           H  
ATOM   4898 1HG1 ILE A 319      23.711  34.752 -28.598  1.00  0.85           H  
ATOM   4899 2HG1 ILE A 319      24.810  33.413 -28.892  1.00  0.85           H  
ATOM   4900 1HG2 ILE A 319      25.523  37.055 -28.241  1.00  0.85           H  
ATOM   4901 2HG2 ILE A 319      25.886  37.409 -29.942  1.00  0.85           H  
ATOM   4902 3HG2 ILE A 319      24.227  37.037 -29.447  1.00  0.85           H  
ATOM   4903 1HD1 ILE A 319      24.651  33.931 -26.492  1.00  0.85           H  
ATOM   4904 2HD1 ILE A 319      26.244  34.245 -27.115  1.00  0.85           H  
ATOM   4905 3HD1 ILE A 319      25.173  35.588 -26.812  1.00  0.85           H  
ATOM   4906  N   LYS A 320      27.118  36.000 -32.118  1.00  0.84           N  
ATOM   4907  CA  LYS A 320      27.760  36.944 -33.013  1.00  0.84           C  
ATOM   4908  C   LYS A 320      27.368  36.753 -34.461  1.00  0.84           C  
ATOM   4909  O   LYS A 320      27.065  37.722 -35.158  1.00  0.84           O  
ATOM   4910  CB  LYS A 320      29.274  36.827 -32.886  1.00  0.84           C  
ATOM   4911  CG  LYS A 320      29.797  37.434 -31.639  1.00  0.84           C  
ATOM   4912  CD  LYS A 320      31.237  37.164 -31.421  1.00  0.84           C  
ATOM   4913  CE  LYS A 320      32.123  37.751 -32.520  1.00  0.84           C  
ATOM   4914  NZ  LYS A 320      33.561  37.753 -32.129  1.00  0.84           N  
ATOM   4915  H   LYS A 320      27.689  35.324 -31.610  1.00  0.84           H  
ATOM   4916  HA  LYS A 320      27.460  37.947 -32.719  1.00  0.84           H  
ATOM   4917 1HB  LYS A 320      29.556  35.770 -32.893  1.00  0.84           H  
ATOM   4918 2HB  LYS A 320      29.754  37.304 -33.736  1.00  0.84           H  
ATOM   4919 1HG  LYS A 320      29.680  38.497 -31.692  1.00  0.84           H  
ATOM   4920 2HG  LYS A 320      29.233  37.058 -30.783  1.00  0.84           H  
ATOM   4921 1HD  LYS A 320      31.508  37.609 -30.486  1.00  0.84           H  
ATOM   4922 2HD  LYS A 320      31.413  36.087 -31.348  1.00  0.84           H  
ATOM   4923 1HE  LYS A 320      32.004  37.148 -33.416  1.00  0.84           H  
ATOM   4924 2HE  LYS A 320      31.820  38.770 -32.733  1.00  0.84           H  
ATOM   4925 1HZ  LYS A 320      34.129  38.133 -32.852  1.00  0.84           H  
ATOM   4926 2HZ  LYS A 320      33.649  38.347 -31.276  1.00  0.84           H  
ATOM   4927 3HZ  LYS A 320      33.890  36.817 -31.895  1.00  0.84           H  
ATOM   4928  N   ASN A 321      27.306  35.513 -34.931  1.00  0.84           N  
ATOM   4929  CA  ASN A 321      26.964  35.319 -36.325  1.00  0.84           C  
ATOM   4930  C   ASN A 321      25.566  35.852 -36.580  1.00  0.84           C  
ATOM   4931  O   ASN A 321      25.333  36.565 -37.560  1.00  0.84           O  
ATOM   4932  CB  ASN A 321      27.064  33.852 -36.693  1.00  0.84           C  
ATOM   4933  CG  ASN A 321      28.492  33.365 -36.777  1.00  0.84           C  
ATOM   4934  OD1 ASN A 321      29.440  34.151 -36.917  1.00  0.84           O  
ATOM   4935  ND2 ASN A 321      28.662  32.071 -36.694  1.00  0.84           N  
ATOM   4936  H   ASN A 321      27.542  34.713 -34.345  1.00  0.84           H  
ATOM   4937  HA  ASN A 321      27.657  35.892 -36.941  1.00  0.84           H  
ATOM   4938 1HB  ASN A 321      26.540  33.260 -35.936  1.00  0.84           H  
ATOM   4939 2HB  ASN A 321      26.570  33.679 -37.646  1.00  0.84           H  
ATOM   4940 1HD2 ASN A 321      29.581  31.685 -36.741  1.00  0.84           H  
ATOM   4941 2HD2 ASN A 321      27.872  31.472 -36.579  1.00  0.84           H  
ATOM   4942  N   PHE A 322      24.646  35.563 -35.659  1.00  0.88           N  
ATOM   4943  CA  PHE A 322      23.282  36.039 -35.769  1.00  0.88           C  
ATOM   4944  C   PHE A 322      23.204  37.553 -35.753  1.00  0.88           C  
ATOM   4945  O   PHE A 322      22.666  38.155 -36.683  1.00  0.88           O  
ATOM   4946  CB  PHE A 322      22.460  35.469 -34.634  1.00  0.88           C  
ATOM   4947  CG  PHE A 322      21.047  35.929 -34.566  1.00  0.88           C  
ATOM   4948  CD1 PHE A 322      20.079  35.386 -35.380  1.00  0.88           C  
ATOM   4949  CD2 PHE A 322      20.684  36.894 -33.666  1.00  0.88           C  
ATOM   4950  CE1 PHE A 322      18.770  35.802 -35.273  1.00  0.88           C  
ATOM   4951  CE2 PHE A 322      19.390  37.311 -33.554  1.00  0.88           C  
ATOM   4952  CZ  PHE A 322      18.437  36.768 -34.348  1.00  0.88           C  
ATOM   4953  H   PHE A 322      24.891  34.973 -34.862  1.00  0.88           H  
ATOM   4954  HA  PHE A 322      22.871  35.682 -36.711  1.00  0.88           H  
ATOM   4955 1HB  PHE A 322      22.462  34.398 -34.737  1.00  0.88           H  
ATOM   4956 2HB  PHE A 322      22.941  35.701 -33.685  1.00  0.88           H  
ATOM   4957  HD1 PHE A 322      20.356  34.616 -36.093  1.00  0.88           H  
ATOM   4958  HD2 PHE A 322      21.446  37.319 -33.037  1.00  0.88           H  
ATOM   4959  HE1 PHE A 322      18.002  35.359 -35.909  1.00  0.88           H  
ATOM   4960  HE2 PHE A 322      19.121  38.068 -32.827  1.00  0.88           H  
ATOM   4961  HZ  PHE A 322      17.429  37.099 -34.245  1.00  0.88           H  
ATOM   4962  N   ILE A 323      23.795  38.184 -34.741  1.00  0.96           N  
ATOM   4963  CA  ILE A 323      23.705  39.627 -34.640  1.00  0.96           C  
ATOM   4964  C   ILE A 323      24.313  40.337 -35.819  1.00  0.96           C  
ATOM   4965  O   ILE A 323      23.695  41.248 -36.375  1.00  0.96           O  
ATOM   4966  CB  ILE A 323      24.320  40.132 -33.318  1.00  0.96           C  
ATOM   4967  CG1 ILE A 323      23.394  39.698 -32.185  1.00  0.96           C  
ATOM   4968  CG2 ILE A 323      24.630  41.633 -33.350  1.00  0.96           C  
ATOM   4969  CD1 ILE A 323      23.940  39.897 -30.847  1.00  0.96           C  
ATOM   4970  H   ILE A 323      24.276  37.656 -34.013  1.00  0.96           H  
ATOM   4971  HA  ILE A 323      22.650  39.886 -34.613  1.00  0.96           H  
ATOM   4972  HB  ILE A 323      25.261  39.600 -33.153  1.00  0.96           H  
ATOM   4973 1HG1 ILE A 323      22.465  40.230 -32.263  1.00  0.96           H  
ATOM   4974 2HG1 ILE A 323      23.196  38.640 -32.307  1.00  0.96           H  
ATOM   4975 1HG2 ILE A 323      25.076  41.933 -32.407  1.00  0.96           H  
ATOM   4976 2HG2 ILE A 323      25.330  41.842 -34.161  1.00  0.96           H  
ATOM   4977 3HG2 ILE A 323      23.741  42.188 -33.512  1.00  0.96           H  
ATOM   4978 1HD1 ILE A 323      23.228  39.547 -30.101  1.00  0.96           H  
ATOM   4979 2HD1 ILE A 323      24.864  39.343 -30.763  1.00  0.96           H  
ATOM   4980 3HD1 ILE A 323      24.127  40.954 -30.702  1.00  0.96           H  
ATOM   4981  N   PHE A 324      25.491  39.913 -36.253  1.00  1.10           N  
ATOM   4982  CA  PHE A 324      26.094  40.604 -37.369  1.00  1.10           C  
ATOM   4983  C   PHE A 324      25.374  40.305 -38.687  1.00  1.10           C  
ATOM   4984  O   PHE A 324      25.367  41.143 -39.590  1.00  1.10           O  
ATOM   4985  CB  PHE A 324      27.579  40.294 -37.433  1.00  1.10           C  
ATOM   4986  CG  PHE A 324      28.328  40.944 -36.280  1.00  1.10           C  
ATOM   4987  CD1 PHE A 324      28.977  40.184 -35.321  1.00  1.10           C  
ATOM   4988  CD2 PHE A 324      28.330  42.326 -36.132  1.00  1.10           C  
ATOM   4989  CE1 PHE A 324      29.624  40.778 -34.263  1.00  1.10           C  
ATOM   4990  CE2 PHE A 324      28.976  42.926 -35.064  1.00  1.10           C  
ATOM   4991  CZ  PHE A 324      29.626  42.150 -34.131  1.00  1.10           C  
ATOM   4992  H   PHE A 324      25.976  39.137 -35.802  1.00  1.10           H  
ATOM   4993  HA  PHE A 324      26.002  41.675 -37.184  1.00  1.10           H  
ATOM   4994 1HB  PHE A 324      27.728  39.211 -37.378  1.00  1.10           H  
ATOM   4995 2HB  PHE A 324      27.996  40.649 -38.371  1.00  1.10           H  
ATOM   4996  HD1 PHE A 324      28.980  39.105 -35.415  1.00  1.10           H  
ATOM   4997  HD2 PHE A 324      27.807  42.942 -36.869  1.00  1.10           H  
ATOM   4998  HE1 PHE A 324      30.128  40.163 -33.531  1.00  1.10           H  
ATOM   4999  HE2 PHE A 324      28.969  44.011 -34.960  1.00  1.10           H  
ATOM   5000  HZ  PHE A 324      30.134  42.620 -33.293  1.00  1.10           H  
ATOM   5001  N   SER A 325      24.748  39.126 -38.811  1.00  1.31           N  
ATOM   5002  CA  SER A 325      23.979  38.809 -40.010  1.00  1.31           C  
ATOM   5003  C   SER A 325      22.742  39.703 -40.098  1.00  1.31           C  
ATOM   5004  O   SER A 325      22.368  40.160 -41.179  1.00  1.31           O  
ATOM   5005  CB  SER A 325      23.542  37.357 -40.008  1.00  1.31           C  
ATOM   5006  OG  SER A 325      24.641  36.498 -40.102  1.00  1.31           O  
ATOM   5007  H   SER A 325      24.803  38.420 -38.077  1.00  1.31           H  
ATOM   5008  HA  SER A 325      24.604  38.993 -40.883  1.00  1.31           H  
ATOM   5009 1HB  SER A 325      22.992  37.146 -39.091  1.00  1.31           H  
ATOM   5010 2HB  SER A 325      22.866  37.183 -40.841  1.00  1.31           H  
ATOM   5011  HG  SER A 325      25.112  36.591 -39.248  1.00  1.31           H  
ATOM   5012  N   VAL A 326      22.104  39.941 -38.946  1.00  1.58           N  
ATOM   5013  CA  VAL A 326      20.903  40.762 -38.868  1.00  1.58           C  
ATOM   5014  C   VAL A 326      21.148  42.251 -39.131  1.00  1.58           C  
ATOM   5015  O   VAL A 326      20.400  42.859 -39.903  1.00  1.58           O  
ATOM   5016  CB  VAL A 326      20.238  40.591 -37.493  1.00  1.58           C  
ATOM   5017  CG1 VAL A 326      19.105  41.581 -37.333  1.00  1.58           C  
ATOM   5018  CG2 VAL A 326      19.682  39.179 -37.359  1.00  1.58           C  
ATOM   5019  H   VAL A 326      22.459  39.507 -38.093  1.00  1.58           H  
ATOM   5020  HA  VAL A 326      20.206  40.398 -39.621  1.00  1.58           H  
ATOM   5021  HB  VAL A 326      20.978  40.761 -36.721  1.00  1.58           H  
ATOM   5022 1HG1 VAL A 326      18.641  41.443 -36.360  1.00  1.58           H  
ATOM   5023 2HG1 VAL A 326      19.498  42.595 -37.414  1.00  1.58           H  
ATOM   5024 3HG1 VAL A 326      18.374  41.417 -38.107  1.00  1.58           H  
ATOM   5025 1HG2 VAL A 326      19.219  39.057 -36.382  1.00  1.58           H  
ATOM   5026 2HG2 VAL A 326      18.951  39.023 -38.129  1.00  1.58           H  
ATOM   5027 3HG2 VAL A 326      20.468  38.453 -37.471  1.00  1.58           H  
ATOM   5028  N   LEU A 327      22.174  42.833 -38.494  1.00  1.90           N  
ATOM   5029  CA  LEU A 327      22.489  44.252 -38.685  1.00  1.90           C  
ATOM   5030  C   LEU A 327      23.781  44.656 -37.968  1.00  1.90           C  
ATOM   5031  O   LEU A 327      24.605  45.372 -38.539  1.00  1.90           O  
ATOM   5032  OXT LEU A 327      23.885  44.477 -36.754  1.00  1.90           O  
ATOM   5033  CB  LEU A 327      21.328  45.154 -38.203  1.00  1.90           C  
ATOM   5034  CG  LEU A 327      21.547  46.667 -38.382  1.00  1.90           C  
ATOM   5035  CD1 LEU A 327      21.633  46.985 -39.858  1.00  1.90           C  
ATOM   5036  CD2 LEU A 327      20.386  47.414 -37.775  1.00  1.90           C  
ATOM   5037  H   LEU A 327      22.749  42.272 -37.861  1.00  1.90           H  
ATOM   5038  HA  LEU A 327      22.630  44.423 -39.752  1.00  1.90           H  
ATOM   5039 1HB  LEU A 327      20.420  44.915 -38.737  1.00  1.90           H  
ATOM   5040 2HB  LEU A 327      21.157  44.963 -37.141  1.00  1.90           H  
ATOM   5041  HG  LEU A 327      22.476  46.967 -37.903  1.00  1.90           H  
ATOM   5042 1HD1 LEU A 327      21.783  48.055 -39.992  1.00  1.90           H  
ATOM   5043 2HD1 LEU A 327      22.468  46.442 -40.299  1.00  1.90           H  
ATOM   5044 3HD1 LEU A 327      20.706  46.684 -40.346  1.00  1.90           H  
ATOM   5045 1HD2 LEU A 327      20.526  48.487 -37.903  1.00  1.90           H  
ATOM   5046 2HD2 LEU A 327      19.478  47.103 -38.281  1.00  1.90           H  
ATOM   5047 3HD2 LEU A 327      20.306  47.191 -36.729  1.00  1.90           H  
TER    5048
ENDMDL

REMARK ID 627672 MODEL 5 2024-08-03_00000174_1_19
PFRMAT TS
TARGET 2024-08-03_00000174_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      -0.211  -0.840  -1.014  1.00 11.94           N  
ATOM      2  CA  MET A   1       0.657  -1.302  -2.090  1.00 11.94           C  
ATOM      3  C   MET A   1       1.626  -0.213  -2.518  1.00 11.94           C  
ATOM      4  O   MET A   1       1.237   0.754  -3.172  1.00 11.94           O  
ATOM      5  CB  MET A   1      -0.175  -1.755  -3.288  1.00 11.94           C  
ATOM      6  CG  MET A   1       0.651  -2.297  -4.452  1.00 11.94           C  
ATOM      7  SD  MET A   1      -0.364  -2.815  -5.859  1.00 11.94           S  
ATOM      8  CE  MET A   1      -1.125  -4.301  -5.215  1.00 11.94           C  
ATOM      9 1H   MET A   1      -0.469  -1.620  -0.428  1.00 11.94           H  
ATOM     10 2H   MET A   1       0.279  -0.151  -0.462  1.00 11.94           H  
ATOM     11 3H   MET A   1      -1.043  -0.425  -1.409  1.00 11.94           H  
ATOM     12  HA  MET A   1       1.242  -2.146  -1.726  1.00 11.94           H  
ATOM     13 1HB  MET A   1      -0.869  -2.533  -2.977  1.00 11.94           H  
ATOM     14 2HB  MET A   1      -0.763  -0.916  -3.659  1.00 11.94           H  
ATOM     15 1HG  MET A   1       1.350  -1.525  -4.790  1.00 11.94           H  
ATOM     16 2HG  MET A   1       1.234  -3.152  -4.115  1.00 11.94           H  
ATOM     17 1HE  MET A   1      -1.779  -4.733  -5.973  1.00 11.94           H  
ATOM     18 2HE  MET A   1      -0.350  -5.022  -4.951  1.00 11.94           H  
ATOM     19 3HE  MET A   1      -1.710  -4.056  -4.328  1.00 11.94           H  
ATOM     20  N   SER A   2       2.886  -0.349  -2.121  1.00 11.10           N  
ATOM     21  CA  SER A   2       3.897   0.642  -2.484  1.00 11.10           C  
ATOM     22  C   SER A   2       4.078   0.683  -3.994  1.00 11.10           C  
ATOM     23  O   SER A   2       4.077  -0.362  -4.646  1.00 11.10           O  
ATOM     24  CB  SER A   2       5.222   0.319  -1.822  1.00 11.10           C  
ATOM     25  OG  SER A   2       6.214   1.226  -2.221  1.00 11.10           O  
ATOM     26  H   SER A   2       3.167  -1.155  -1.580  1.00 11.10           H  
ATOM     27  HA  SER A   2       3.563   1.624  -2.150  1.00 11.10           H  
ATOM     28 1HB  SER A   2       5.110   0.352  -0.741  1.00 11.10           H  
ATOM     29 2HB  SER A   2       5.524  -0.692  -2.092  1.00 11.10           H  
ATOM     30  HG  SER A   2       6.249   1.181  -3.196  1.00 11.10           H  
ATOM     31  N   GLU A   3       4.259   1.878  -4.543  1.00 10.01           N  
ATOM     32  CA  GLU A   3       4.499   2.013  -5.972  1.00 10.01           C  
ATOM     33  C   GLU A   3       5.847   1.348  -6.305  1.00 10.01           C  
ATOM     34  O   GLU A   3       6.810   1.585  -5.578  1.00 10.01           O  
ATOM     35  CB  GLU A   3       4.540   3.494  -6.371  1.00 10.01           C  
ATOM     36  CG  GLU A   3       4.650   3.752  -7.871  1.00 10.01           C  
ATOM     37  CD  GLU A   3       4.696   5.208  -8.236  1.00 10.01           C  
ATOM     38  OE1 GLU A   3       4.509   6.031  -7.375  1.00 10.01           O  
ATOM     39  OE2 GLU A   3       4.942   5.496  -9.385  1.00 10.01           O  
ATOM     40  H   GLU A   3       4.230   2.700  -3.955  1.00 10.01           H  
ATOM     41  HA  GLU A   3       3.672   1.550  -6.491  1.00 10.01           H  
ATOM     42 1HB  GLU A   3       3.639   3.992  -6.011  1.00 10.01           H  
ATOM     43 2HB  GLU A   3       5.392   3.972  -5.890  1.00 10.01           H  
ATOM     44 1HG  GLU A   3       5.524   3.289  -8.248  1.00 10.01           H  
ATOM     45 2HG  GLU A   3       3.793   3.292  -8.362  1.00 10.01           H  
ATOM     46  N   PRO A   4       5.957   0.510  -7.364  1.00  8.64           N  
ATOM     47  CA  PRO A   4       7.193  -0.119  -7.843  1.00  8.64           C  
ATOM     48  C   PRO A   4       8.315   0.865  -8.196  1.00  8.64           C  
ATOM     49  O   PRO A   4       9.489   0.507  -8.126  1.00  8.64           O  
ATOM     50  CB  PRO A   4       6.721  -0.839  -9.113  1.00  8.64           C  
ATOM     51  CG  PRO A   4       5.257  -1.116  -8.883  1.00  8.64           C  
ATOM     52  CD  PRO A   4       4.746   0.066  -8.088  1.00  8.64           C  
ATOM     53  HA  PRO A   4       7.540  -0.842  -7.091  1.00  8.64           H  
ATOM     54 1HB  PRO A   4       6.906  -0.197  -9.990  1.00  8.64           H  
ATOM     55 2HB  PRO A   4       7.312  -1.753  -9.263  1.00  8.64           H  
ATOM     56 1HG  PRO A   4       4.739  -1.233  -9.847  1.00  8.64           H  
ATOM     57 2HG  PRO A   4       5.134  -2.068  -8.343  1.00  8.64           H  
ATOM     58 1HD  PRO A   4       4.356   0.856  -8.745  1.00  8.64           H  
ATOM     59 2HD  PRO A   4       3.990  -0.331  -7.390  1.00  8.64           H  
ATOM     60  N   SER A   5       7.919   2.102  -8.519  1.00  7.08           N  
ATOM     61  CA  SER A   5       8.751   3.239  -8.926  1.00  7.08           C  
ATOM     62  C   SER A   5       9.581   2.983 -10.188  1.00  7.08           C  
ATOM     63  O   SER A   5      10.073   1.878 -10.399  1.00  7.08           O  
ATOM     64  CB  SER A   5       9.717   3.629  -7.815  1.00  7.08           C  
ATOM     65  OG  SER A   5      10.537   4.730  -8.197  1.00  7.08           O  
ATOM     66  H   SER A   5       6.928   2.273  -8.506  1.00  7.08           H  
ATOM     67  HA  SER A   5       8.063   4.063  -9.086  1.00  7.08           H  
ATOM     68 1HB  SER A   5       9.152   3.884  -6.919  1.00  7.08           H  
ATOM     69 2HB  SER A   5      10.354   2.785  -7.569  1.00  7.08           H  
ATOM     70  HG  SER A   5      11.004   4.483  -9.055  1.00  7.08           H  
ATOM     71  N   PRO A   6       9.703   3.964 -11.094  1.00  5.53           N  
ATOM     72  CA  PRO A   6      10.577   3.881 -12.232  1.00  5.53           C  
ATOM     73  C   PRO A   6      11.955   3.939 -11.620  1.00  5.53           C  
ATOM     74  O   PRO A   6      12.087   4.459 -10.503  1.00  5.53           O  
ATOM     75  CB  PRO A   6      10.200   5.109 -13.066  1.00  5.53           C  
ATOM     76  CG  PRO A   6       9.633   6.097 -12.061  1.00  5.53           C  
ATOM     77  CD  PRO A   6       8.941   5.236 -11.001  1.00  5.53           C  
ATOM     78  HA  PRO A   6      10.408   2.934 -12.766  1.00  5.53           H  
ATOM     79 1HB  PRO A   6      11.091   5.498 -13.582  1.00  5.53           H  
ATOM     80 2HB  PRO A   6       9.475   4.830 -13.845  1.00  5.53           H  
ATOM     81 1HG  PRO A   6      10.443   6.714 -11.642  1.00  5.53           H  
ATOM     82 2HG  PRO A   6       8.940   6.790 -12.565  1.00  5.53           H  
ATOM     83 1HD  PRO A   6       9.080   5.732 -10.030  1.00  5.53           H  
ATOM     84 2HD  PRO A   6       7.875   5.080 -11.245  1.00  5.53           H  
ATOM     85  N   ILE A   7      12.960   3.383 -12.291  1.00  4.17           N  
ATOM     86  CA  ILE A   7      14.298   3.400 -11.714  1.00  4.17           C  
ATOM     87  C   ILE A   7      15.271   4.340 -12.423  1.00  4.17           C  
ATOM     88  O   ILE A   7      15.755   5.300 -11.834  1.00  4.17           O  
ATOM     89  CB  ILE A   7      14.869   1.970 -11.714  1.00  4.17           C  
ATOM     90  CG1 ILE A   7      13.895   1.025 -10.953  1.00  4.17           C  
ATOM     91  CG2 ILE A   7      16.255   1.946 -11.098  1.00  4.17           C  
ATOM     92  CD1 ILE A   7      13.646   1.402  -9.503  1.00  4.17           C  
ATOM     93  H   ILE A   7      12.793   2.948 -13.187  1.00  4.17           H  
ATOM     94  HA  ILE A   7      14.218   3.729 -10.678  1.00  4.17           H  
ATOM     95  HB  ILE A   7      14.933   1.607 -12.738  1.00  4.17           H  
ATOM     96 1HG1 ILE A   7      12.932   1.024 -11.466  1.00  4.17           H  
ATOM     97 2HG1 ILE A   7      14.300   0.015 -10.975  1.00  4.17           H  
ATOM     98 1HG2 ILE A   7      16.644   0.929 -11.116  1.00  4.17           H  
ATOM     99 2HG2 ILE A   7      16.921   2.596 -11.662  1.00  4.17           H  
ATOM    100 3HG2 ILE A   7      16.197   2.296 -10.067  1.00  4.17           H  
ATOM    101 1HD1 ILE A   7      12.948   0.688  -9.058  1.00  4.17           H  
ATOM    102 2HD1 ILE A   7      14.584   1.386  -8.953  1.00  4.17           H  
ATOM    103 3HD1 ILE A   7      13.213   2.396  -9.446  1.00  4.17           H  
ATOM    104  N   ALA A   8      15.548   4.074 -13.700  1.00  3.12           N  
ATOM    105  CA  ALA A   8      16.501   4.896 -14.446  1.00  3.12           C  
ATOM    106  C   ALA A   8      15.866   6.104 -15.109  1.00  3.12           C  
ATOM    107  O   ALA A   8      16.573   6.913 -15.697  1.00  3.12           O  
ATOM    108  CB  ALA A   8      17.186   4.070 -15.514  1.00  3.12           C  
ATOM    109  H   ALA A   8      15.123   3.279 -14.149  1.00  3.12           H  
ATOM    110  HA  ALA A   8      17.251   5.257 -13.742  1.00  3.12           H  
ATOM    111 1HB  ALA A   8      17.918   4.679 -16.039  1.00  3.12           H  
ATOM    112 2HB  ALA A   8      17.687   3.231 -15.047  1.00  3.12           H  
ATOM    113 3HB  ALA A   8      16.448   3.713 -16.221  1.00  3.12           H  
ATOM    114  N   ASP A   9      14.538   6.228 -15.040  1.00  2.37           N  
ATOM    115  CA  ASP A   9      13.801   7.271 -15.768  1.00  2.37           C  
ATOM    116  C   ASP A   9      14.556   7.689 -17.046  1.00  2.37           C  
ATOM    117  O   ASP A   9      14.839   8.869 -17.245  1.00  2.37           O  
ATOM    118  CB  ASP A   9      13.599   8.502 -14.879  1.00  2.37           C  
ATOM    119  CG  ASP A   9      12.565   9.483 -15.440  1.00  2.37           C  
ATOM    120  OD1 ASP A   9      11.697   9.051 -16.163  1.00  2.37           O  
ATOM    121  OD2 ASP A   9      12.655  10.652 -15.139  1.00  2.37           O  
ATOM    122  H   ASP A   9      14.025   5.558 -14.489  1.00  2.37           H  
ATOM    123  HA  ASP A   9      12.818   6.888 -16.024  1.00  2.37           H  
ATOM    124 1HB  ASP A   9      13.277   8.182 -13.885  1.00  2.37           H  
ATOM    125 2HB  ASP A   9      14.552   9.024 -14.763  1.00  2.37           H  
ATOM    126  N   PRO A  10      14.726   6.739 -17.992  1.00  1.89           N  
ATOM    127  CA  PRO A  10      15.825   6.601 -18.947  1.00  1.89           C  
ATOM    128  C   PRO A  10      16.011   7.760 -19.896  1.00  1.89           C  
ATOM    129  O   PRO A  10      17.113   8.042 -20.381  1.00  1.89           O  
ATOM    130  CB  PRO A  10      15.406   5.359 -19.724  1.00  1.89           C  
ATOM    131  CG  PRO A  10      13.916   5.250 -19.545  1.00  1.89           C  
ATOM    132  CD  PRO A  10      13.654   5.761 -18.173  1.00  1.89           C  
ATOM    133  HA  PRO A  10      16.749   6.413 -18.377  1.00  1.89           H  
ATOM    134 1HB  PRO A  10      15.693   5.465 -20.784  1.00  1.89           H  
ATOM    135 2HB  PRO A  10      15.941   4.510 -19.332  1.00  1.89           H  
ATOM    136 1HG  PRO A  10      13.397   5.822 -20.329  1.00  1.89           H  
ATOM    137 2HG  PRO A  10      13.606   4.201 -19.660  1.00  1.89           H  
ATOM    138 1HD  PRO A  10      12.669   6.253 -18.150  1.00  1.89           H  
ATOM    139 2HD  PRO A  10      13.740   4.951 -17.437  1.00  1.89           H  
ATOM    140  N   TYR A  11      14.946   8.500 -20.086  1.00  1.60           N  
ATOM    141  CA  TYR A  11      14.940   9.618 -20.992  1.00  1.60           C  
ATOM    142  C   TYR A  11      15.847  10.720 -20.458  1.00  1.60           C  
ATOM    143  O   TYR A  11      16.369  11.545 -21.219  1.00  1.60           O  
ATOM    144  CB  TYR A  11      13.502  10.033 -21.177  1.00  1.60           C  
ATOM    145  CG  TYR A  11      12.739   9.026 -22.048  1.00  1.60           C  
ATOM    146  CD1 TYR A  11      11.812   8.177 -21.472  1.00  1.60           C  
ATOM    147  CD2 TYR A  11      12.979   8.959 -23.417  1.00  1.60           C  
ATOM    148  CE1 TYR A  11      11.120   7.278 -22.259  1.00  1.60           C  
ATOM    149  CE2 TYR A  11      12.293   8.067 -24.210  1.00  1.60           C  
ATOM    150  CZ  TYR A  11      11.357   7.226 -23.631  1.00  1.60           C  
ATOM    151  OH  TYR A  11      10.628   6.347 -24.405  1.00  1.60           O  
ATOM    152  H   TYR A  11      14.088   8.262 -19.609  1.00  1.60           H  
ATOM    153  HA  TYR A  11      15.329   9.290 -21.952  1.00  1.60           H  
ATOM    154 1HB  TYR A  11      13.014  10.076 -20.200  1.00  1.60           H  
ATOM    155 2HB  TYR A  11      13.444  11.003 -21.602  1.00  1.60           H  
ATOM    156  HD1 TYR A  11      11.623   8.225 -20.397  1.00  1.60           H  
ATOM    157  HD2 TYR A  11      13.701   9.621 -23.856  1.00  1.60           H  
ATOM    158  HE1 TYR A  11      10.383   6.617 -21.806  1.00  1.60           H  
ATOM    159  HE2 TYR A  11      12.478   8.033 -25.284  1.00  1.60           H  
ATOM    160  HH  TYR A  11      11.012   6.302 -25.288  1.00  1.60           H  
ATOM    161  N   ALA A  12      16.047  10.705 -19.132  1.00  1.43           N  
ATOM    162  CA  ALA A  12      16.921  11.611 -18.397  1.00  1.43           C  
ATOM    163  C   ALA A  12      18.377  11.493 -18.836  1.00  1.43           C  
ATOM    164  O   ALA A  12      19.136  12.455 -18.735  1.00  1.43           O  
ATOM    165  CB  ALA A  12      16.838  11.323 -16.914  1.00  1.43           C  
ATOM    166  H   ALA A  12      15.563   9.992 -18.580  1.00  1.43           H  
ATOM    167  HA  ALA A  12      16.587  12.630 -18.589  1.00  1.43           H  
ATOM    168 1HB  ALA A  12      17.468  12.018 -16.367  1.00  1.43           H  
ATOM    169 2HB  ALA A  12      15.801  11.425 -16.581  1.00  1.43           H  
ATOM    170 3HB  ALA A  12      17.175  10.299 -16.728  1.00  1.43           H  
ATOM    171  N   TYR A  13      18.783  10.297 -19.276  1.00  1.37           N  
ATOM    172  CA  TYR A  13      20.158  10.062 -19.693  1.00  1.37           C  
ATOM    173  C   TYR A  13      20.275  10.299 -21.184  1.00  1.37           C  
ATOM    174  O   TYR A  13      21.310  10.738 -21.691  1.00  1.37           O  
ATOM    175  CB  TYR A  13      20.564   8.624 -19.383  1.00  1.37           C  
ATOM    176  CG  TYR A  13      20.669   8.288 -17.913  1.00  1.37           C  
ATOM    177  CD1 TYR A  13      19.661   7.573 -17.271  1.00  1.37           C  
ATOM    178  CD2 TYR A  13      21.781   8.689 -17.208  1.00  1.37           C  
ATOM    179  CE1 TYR A  13      19.779   7.275 -15.919  1.00  1.37           C  
ATOM    180  CE2 TYR A  13      21.897   8.398 -15.873  1.00  1.37           C  
ATOM    181  CZ  TYR A  13      20.900   7.691 -15.214  1.00  1.37           C  
ATOM    182  OH  TYR A  13      21.016   7.410 -13.841  1.00  1.37           O  
ATOM    183  H   TYR A  13      18.116   9.533 -19.365  1.00  1.37           H  
ATOM    184  HA  TYR A  13      20.818  10.759 -19.178  1.00  1.37           H  
ATOM    185 1HB  TYR A  13      19.823   7.974 -19.824  1.00  1.37           H  
ATOM    186 2HB  TYR A  13      21.521   8.399 -19.858  1.00  1.37           H  
ATOM    187  HD1 TYR A  13      18.782   7.255 -17.824  1.00  1.37           H  
ATOM    188  HD2 TYR A  13      22.576   9.246 -17.710  1.00  1.37           H  
ATOM    189  HE1 TYR A  13      18.997   6.725 -15.410  1.00  1.37           H  
ATOM    190  HE2 TYR A  13      22.781   8.733 -15.338  1.00  1.37           H  
ATOM    191  HH  TYR A  13      21.822   7.849 -13.494  1.00  1.37           H  
ATOM    192  N   LEU A  14      19.181  10.026 -21.881  1.00  1.37           N  
ATOM    193  CA  LEU A  14      19.133  10.156 -23.322  1.00  1.37           C  
ATOM    194  C   LEU A  14      18.891  11.593 -23.776  1.00  1.37           C  
ATOM    195  O   LEU A  14      19.242  11.955 -24.895  1.00  1.37           O  
ATOM    196  CB  LEU A  14      18.013   9.277 -23.863  1.00  1.37           C  
ATOM    197  CG  LEU A  14      18.171   7.773 -23.626  1.00  1.37           C  
ATOM    198  CD1 LEU A  14      16.897   7.015 -24.082  1.00  1.37           C  
ATOM    199  CD2 LEU A  14      19.381   7.303 -24.384  1.00  1.37           C  
ATOM    200  H   LEU A  14      18.370   9.651 -21.391  1.00  1.37           H  
ATOM    201  HA  LEU A  14      20.084   9.822 -23.730  1.00  1.37           H  
ATOM    202 1HB  LEU A  14      17.068   9.607 -23.452  1.00  1.37           H  
ATOM    203 2HB  LEU A  14      18.003   9.424 -24.910  1.00  1.37           H  
ATOM    204  HG  LEU A  14      18.310   7.588 -22.564  1.00  1.37           H  
ATOM    205 1HD1 LEU A  14      17.026   5.943 -23.902  1.00  1.37           H  
ATOM    206 2HD1 LEU A  14      16.036   7.373 -23.515  1.00  1.37           H  
ATOM    207 3HD1 LEU A  14      16.729   7.181 -25.141  1.00  1.37           H  
ATOM    208 1HD2 LEU A  14      19.520   6.238 -24.231  1.00  1.37           H  
ATOM    209 2HD2 LEU A  14      19.233   7.501 -25.441  1.00  1.37           H  
ATOM    210 3HD2 LEU A  14      20.261   7.839 -24.033  1.00  1.37           H  
ATOM    211  N   ASN A  15      18.308  12.422 -22.899  1.00  1.43           N  
ATOM    212  CA  ASN A  15      17.906  13.791 -23.232  1.00  1.43           C  
ATOM    213  C   ASN A  15      16.897  13.775 -24.382  1.00  1.43           C  
ATOM    214  O   ASN A  15      16.943  14.595 -25.307  1.00  1.43           O  
ATOM    215  CB  ASN A  15      19.123  14.645 -23.550  1.00  1.43           C  
ATOM    216  CG  ASN A  15      20.026  14.841 -22.355  1.00  1.43           C  
ATOM    217  OD1 ASN A  15      19.575  15.282 -21.292  1.00  1.43           O  
ATOM    218  ND2 ASN A  15      21.284  14.517 -22.504  1.00  1.43           N  
ATOM    219  H   ASN A  15      18.045  12.064 -21.986  1.00  1.43           H  
ATOM    220  HA  ASN A  15      17.401  14.218 -22.364  1.00  1.43           H  
ATOM    221 1HB  ASN A  15      19.696  14.208 -24.345  1.00  1.43           H  
ATOM    222 2HB  ASN A  15      18.802  15.615 -23.895  1.00  1.43           H  
ATOM    223 1HD2 ASN A  15      21.921  14.618 -21.739  1.00  1.43           H  
ATOM    224 2HD2 ASN A  15      21.606  14.156 -23.378  1.00  1.43           H  
ATOM    225  N   ILE A  16      15.980  12.809 -24.288  1.00  1.56           N  
ATOM    226  CA  ILE A  16      14.917  12.579 -25.270  1.00  1.56           C  
ATOM    227  C   ILE A  16      13.515  12.679 -24.668  1.00  1.56           C  
ATOM    228  O   ILE A  16      13.284  12.182 -23.576  1.00  1.56           O  
ATOM    229  CB  ILE A  16      15.101  11.215 -25.964  1.00  1.56           C  
ATOM    230  CG1 ILE A  16      16.386  11.189 -26.746  1.00  1.56           C  
ATOM    231  CG2 ILE A  16      14.002  10.931 -26.830  1.00  1.56           C  
ATOM    232  CD1 ILE A  16      16.654   9.860 -27.347  1.00  1.56           C  
ATOM    233  H   ILE A  16      16.034  12.215 -23.457  1.00  1.56           H  
ATOM    234  HA  ILE A  16      14.993  13.348 -26.038  1.00  1.56           H  
ATOM    235  HB  ILE A  16      15.181  10.444 -25.213  1.00  1.56           H  
ATOM    236 1HG1 ILE A  16      16.344  11.933 -27.529  1.00  1.56           H  
ATOM    237 2HG1 ILE A  16      17.199  11.431 -26.098  1.00  1.56           H  
ATOM    238 1HG2 ILE A  16      14.146   9.970 -27.314  1.00  1.56           H  
ATOM    239 2HG2 ILE A  16      13.064  10.915 -26.278  1.00  1.56           H  
ATOM    240 3HG2 ILE A  16      14.002  11.724 -27.550  1.00  1.56           H  
ATOM    241 1HD1 ILE A  16      17.571   9.890 -27.897  1.00  1.56           H  
ATOM    242 2HD1 ILE A  16      16.710   9.096 -26.595  1.00  1.56           H  
ATOM    243 3HD1 ILE A  16      15.851   9.638 -27.999  1.00  1.56           H  
ATOM    244  N   VAL A  17      12.601  13.386 -25.339  1.00  1.77           N  
ATOM    245  CA  VAL A  17      11.241  13.538 -24.826  1.00  1.77           C  
ATOM    246  C   VAL A  17      10.137  13.019 -25.757  1.00  1.77           C  
ATOM    247  O   VAL A  17      10.068  13.371 -26.941  1.00  1.77           O  
ATOM    248  CB  VAL A  17      10.971  15.025 -24.519  1.00  1.77           C  
ATOM    249  CG1 VAL A  17       9.533  15.215 -24.038  1.00  1.77           C  
ATOM    250  CG2 VAL A  17      11.961  15.509 -23.465  1.00  1.77           C  
ATOM    251  H   VAL A  17      12.844  13.815 -26.231  1.00  1.77           H  
ATOM    252  HA  VAL A  17      11.173  12.983 -23.890  1.00  1.77           H  
ATOM    253  HB  VAL A  17      11.094  15.610 -25.434  1.00  1.77           H  
ATOM    254 1HG1 VAL A  17       9.355  16.268 -23.834  1.00  1.77           H  
ATOM    255 2HG1 VAL A  17       8.839  14.881 -24.808  1.00  1.77           H  
ATOM    256 3HG1 VAL A  17       9.370  14.638 -23.129  1.00  1.77           H  
ATOM    257 1HG2 VAL A  17      11.778  16.560 -23.253  1.00  1.77           H  
ATOM    258 2HG2 VAL A  17      11.834  14.924 -22.553  1.00  1.77           H  
ATOM    259 3HG2 VAL A  17      12.979  15.390 -23.833  1.00  1.77           H  
ATOM    260  N   ASN A  18       9.256  12.179 -25.208  1.00  2.01           N  
ATOM    261  CA  ASN A  18       8.123  11.677 -25.983  1.00  2.01           C  
ATOM    262  C   ASN A  18       7.014  12.725 -25.987  1.00  2.01           C  
ATOM    263  O   ASN A  18       6.657  13.260 -24.934  1.00  2.01           O  
ATOM    264  CB  ASN A  18       7.578  10.380 -25.412  1.00  2.01           C  
ATOM    265  CG  ASN A  18       8.545   9.222 -25.455  1.00  2.01           C  
ATOM    266  OD1 ASN A  18       9.521   9.223 -26.201  1.00  2.01           O  
ATOM    267  ND2 ASN A  18       8.277   8.225 -24.654  1.00  2.01           N  
ATOM    268  H   ASN A  18       9.365  11.905 -24.241  1.00  2.01           H  
ATOM    269  HA  ASN A  18       8.427  11.525 -27.019  1.00  2.01           H  
ATOM    270 1HB  ASN A  18       7.269  10.542 -24.381  1.00  2.01           H  
ATOM    271 2HB  ASN A  18       6.684  10.103 -25.977  1.00  2.01           H  
ATOM    272 1HD2 ASN A  18       8.886   7.422 -24.632  1.00  2.01           H  
ATOM    273 2HD2 ASN A  18       7.477   8.265 -24.056  1.00  2.01           H  
ATOM    274  N   ASN A  19       6.469  13.007 -27.158  1.00  2.24           N  
ATOM    275  CA  ASN A  19       5.381  13.956 -27.299  1.00  2.24           C  
ATOM    276  C   ASN A  19       4.032  13.236 -27.162  1.00  2.24           C  
ATOM    277  O   ASN A  19       3.958  12.033 -27.420  1.00  2.24           O  
ATOM    278  CB  ASN A  19       5.514  14.690 -28.613  1.00  2.24           C  
ATOM    279  CG  ASN A  19       6.734  15.562 -28.626  1.00  2.24           C  
ATOM    280  OD1 ASN A  19       7.022  16.241 -27.628  1.00  2.24           O  
ATOM    281  ND2 ASN A  19       7.447  15.563 -29.720  1.00  2.24           N  
ATOM    282  H   ASN A  19       6.821  12.549 -27.999  1.00  2.24           H  
ATOM    283  HA  ASN A  19       5.492  14.680 -26.501  1.00  2.24           H  
ATOM    284 1HB  ASN A  19       5.601  13.959 -29.419  1.00  2.24           H  
ATOM    285 2HB  ASN A  19       4.638  15.289 -28.826  1.00  2.24           H  
ATOM    286 1HD2 ASN A  19       8.276  16.137 -29.779  1.00  2.24           H  
ATOM    287 2HD2 ASN A  19       7.149  14.998 -30.513  1.00  2.24           H  
ATOM    288  N   PRO A  20       2.942  13.926 -26.774  1.00  2.37           N  
ATOM    289  CA  PRO A  20       1.581  13.403 -26.703  1.00  2.37           C  
ATOM    290  C   PRO A  20       1.108  12.674 -27.967  1.00  2.37           C  
ATOM    291  O   PRO A  20       0.296  11.754 -27.882  1.00  2.37           O  
ATOM    292  CB  PRO A  20       0.762  14.679 -26.474  1.00  2.37           C  
ATOM    293  CG  PRO A  20       1.697  15.592 -25.718  1.00  2.37           C  
ATOM    294  CD  PRO A  20       3.062  15.337 -26.315  1.00  2.37           C  
ATOM    295  HA  PRO A  20       1.505  12.735 -25.832  1.00  2.37           H  
ATOM    296 1HB  PRO A  20       0.442  15.096 -27.442  1.00  2.37           H  
ATOM    297 2HB  PRO A  20      -0.152  14.441 -25.911  1.00  2.37           H  
ATOM    298 1HG  PRO A  20       1.375  16.639 -25.830  1.00  2.37           H  
ATOM    299 2HG  PRO A  20       1.658  15.363 -24.642  1.00  2.37           H  
ATOM    300 1HD  PRO A  20       3.254  16.024 -27.148  1.00  2.37           H  
ATOM    301 2HD  PRO A  20       3.790  15.439 -25.502  1.00  2.37           H  
ATOM    302  N   ASP A  21       1.606  13.076 -29.144  1.00  2.35           N  
ATOM    303  CA  ASP A  21       1.184  12.431 -30.389  1.00  2.35           C  
ATOM    304  C   ASP A  21       2.046  11.220 -30.780  1.00  2.35           C  
ATOM    305  O   ASP A  21       1.879  10.664 -31.865  1.00  2.35           O  
ATOM    306  CB  ASP A  21       1.184  13.436 -31.546  1.00  2.35           C  
ATOM    307  CG  ASP A  21       2.570  13.966 -31.926  1.00  2.35           C  
ATOM    308  OD1 ASP A  21       3.551  13.569 -31.312  1.00  2.35           O  
ATOM    309  OD2 ASP A  21       2.636  14.775 -32.823  1.00  2.35           O  
ATOM    310  H   ASP A  21       2.264  13.836 -29.184  1.00  2.35           H  
ATOM    311  HA  ASP A  21       0.162  12.078 -30.253  1.00  2.35           H  
ATOM    312 1HB  ASP A  21       0.745  12.964 -32.426  1.00  2.35           H  
ATOM    313 2HB  ASP A  21       0.548  14.284 -31.285  1.00  2.35           H  
ATOM    314  N   GLY A  22       2.967  10.815 -29.906  1.00  2.20           N  
ATOM    315  CA  GLY A  22       3.839   9.673 -30.155  1.00  2.20           C  
ATOM    316  C   GLY A  22       5.187  10.018 -30.808  1.00  2.20           C  
ATOM    317  O   GLY A  22       6.062   9.151 -30.904  1.00  2.20           O  
ATOM    318  H   GLY A  22       3.086  11.315 -29.028  1.00  2.20           H  
ATOM    319 1HA  GLY A  22       4.027   9.175 -29.205  1.00  2.20           H  
ATOM    320 2HA  GLY A  22       3.311   8.956 -30.781  1.00  2.20           H  
ATOM    321  N   SER A  23       5.368  11.257 -31.268  1.00  1.98           N  
ATOM    322  CA  SER A  23       6.636  11.633 -31.887  1.00  1.98           C  
ATOM    323  C   SER A  23       7.690  11.913 -30.830  1.00  1.98           C  
ATOM    324  O   SER A  23       7.378  11.966 -29.639  1.00  1.98           O  
ATOM    325  CB  SER A  23       6.466  12.843 -32.790  1.00  1.98           C  
ATOM    326  OG  SER A  23       6.136  14.004 -32.059  1.00  1.98           O  
ATOM    327  H   SER A  23       4.622  11.964 -31.196  1.00  1.98           H  
ATOM    328  HA  SER A  23       6.981  10.798 -32.498  1.00  1.98           H  
ATOM    329 1HB  SER A  23       7.387  13.012 -33.343  1.00  1.98           H  
ATOM    330 2HB  SER A  23       5.679  12.643 -33.517  1.00  1.98           H  
ATOM    331  HG  SER A  23       5.180  13.907 -31.820  1.00  1.98           H  
ATOM    332  N   ILE A  24       8.942  12.043 -31.263  1.00  1.77           N  
ATOM    333  CA  ILE A  24      10.041  12.378 -30.361  1.00  1.77           C  
ATOM    334  C   ILE A  24      10.845  13.626 -30.686  1.00  1.77           C  
ATOM    335  O   ILE A  24      11.265  13.854 -31.825  1.00  1.77           O  
ATOM    336  CB  ILE A  24      11.012  11.202 -30.139  1.00  1.77           C  
ATOM    337  CG1 ILE A  24      10.315  10.104 -29.348  1.00  1.77           C  
ATOM    338  CG2 ILE A  24      12.255  11.635 -29.506  1.00  1.77           C  
ATOM    339  CD1 ILE A  24      11.150   8.888 -29.092  1.00  1.77           C  
ATOM    340  H   ILE A  24       9.130  11.949 -32.250  1.00  1.77           H  
ATOM    341  HA  ILE A  24       9.596  12.564 -29.383  1.00  1.77           H  
ATOM    342  HB  ILE A  24      11.260  10.783 -31.100  1.00  1.77           H  
ATOM    343 1HG1 ILE A  24      10.022  10.520 -28.391  1.00  1.77           H  
ATOM    344 2HG1 ILE A  24       9.417   9.795 -29.875  1.00  1.77           H  
ATOM    345 1HG2 ILE A  24      12.905  10.773 -29.405  1.00  1.77           H  
ATOM    346 2HG2 ILE A  24      12.750  12.383 -30.115  1.00  1.77           H  
ATOM    347 3HG2 ILE A  24      12.012  12.052 -28.528  1.00  1.77           H  
ATOM    348 1HD1 ILE A  24      10.562   8.186 -28.506  1.00  1.77           H  
ATOM    349 2HD1 ILE A  24      11.452   8.426 -29.996  1.00  1.77           H  
ATOM    350 3HD1 ILE A  24      12.033   9.177 -28.529  1.00  1.77           H  
ATOM    351  N   THR A  25      11.070  14.407 -29.631  1.00  1.61           N  
ATOM    352  CA  THR A  25      11.878  15.612 -29.647  1.00  1.61           C  
ATOM    353  C   THR A  25      13.170  15.337 -28.893  1.00  1.61           C  
ATOM    354  O   THR A  25      13.175  14.716 -27.827  1.00  1.61           O  
ATOM    355  CB  THR A  25      11.127  16.823 -29.062  1.00  1.61           C  
ATOM    356  OG1 THR A  25       9.977  17.120 -29.881  1.00  1.61           O  
ATOM    357  CG2 THR A  25      12.037  18.050 -28.991  1.00  1.61           C  
ATOM    358  H   THR A  25      10.670  14.118 -28.734  1.00  1.61           H  
ATOM    359  HA  THR A  25      12.137  15.848 -30.680  1.00  1.61           H  
ATOM    360  HB  THR A  25      10.783  16.574 -28.054  1.00  1.61           H  
ATOM    361  HG1 THR A  25      10.273  17.388 -30.758  1.00  1.61           H  
ATOM    362 1HG2 THR A  25      11.483  18.887 -28.571  1.00  1.61           H  
ATOM    363 2HG2 THR A  25      12.899  17.840 -28.357  1.00  1.61           H  
ATOM    364 3HG2 THR A  25      12.381  18.309 -29.992  1.00  1.61           H  
ATOM    365  N   ARG A  26      14.279  15.757 -29.468  1.00  1.52           N  
ATOM    366  CA  ARG A  26      15.578  15.495 -28.870  1.00  1.52           C  
ATOM    367  C   ARG A  26      16.208  16.790 -28.393  1.00  1.52           C  
ATOM    368  O   ARG A  26      16.270  17.779 -29.132  1.00  1.52           O  
ATOM    369  CB  ARG A  26      16.447  14.830 -29.915  1.00  1.52           C  
ATOM    370  CG  ARG A  26      15.877  13.512 -30.414  1.00  1.52           C  
ATOM    371  CD  ARG A  26      16.640  12.967 -31.525  1.00  1.52           C  
ATOM    372  NE  ARG A  26      16.500  13.737 -32.761  1.00  1.52           N  
ATOM    373  CZ  ARG A  26      15.569  13.481 -33.720  1.00  1.52           C  
ATOM    374  NH1 ARG A  26      14.749  12.462 -33.584  1.00  1.52           N  
ATOM    375  NH2 ARG A  26      15.489  14.244 -34.804  1.00  1.52           N  
ATOM    376  H   ARG A  26      14.220  16.260 -30.342  1.00  1.52           H  
ATOM    377  HA  ARG A  26      15.459  14.825 -28.018  1.00  1.52           H  
ATOM    378 1HB  ARG A  26      16.579  15.492 -30.770  1.00  1.52           H  
ATOM    379 2HB  ARG A  26      17.438  14.631 -29.495  1.00  1.52           H  
ATOM    380 1HG  ARG A  26      15.877  12.782 -29.613  1.00  1.52           H  
ATOM    381 2HG  ARG A  26      14.856  13.663 -30.762  1.00  1.52           H  
ATOM    382 1HD  ARG A  26      17.696  12.894 -31.280  1.00  1.52           H  
ATOM    383 2HD  ARG A  26      16.222  11.996 -31.703  1.00  1.52           H  
ATOM    384  HE  ARG A  26      17.120  14.523 -32.901  1.00  1.52           H  
ATOM    385 1HH1 ARG A  26      14.818  11.864 -32.773  1.00  1.52           H  
ATOM    386 2HH1 ARG A  26      14.063  12.266 -34.306  1.00  1.52           H  
ATOM    387 1HH2 ARG A  26      16.115  15.024 -34.925  1.00  1.52           H  
ATOM    388 2HH2 ARG A  26      14.783  14.031 -35.531  1.00  1.52           H  
ATOM    389  N   ASP A  27      16.684  16.811 -27.149  1.00  1.46           N  
ATOM    390  CA  ASP A  27      17.240  18.056 -26.656  1.00  1.46           C  
ATOM    391  C   ASP A  27      18.677  18.209 -27.070  1.00  1.46           C  
ATOM    392  O   ASP A  27      19.623  17.961 -26.316  1.00  1.46           O  
ATOM    393  CB  ASP A  27      17.117  18.188 -25.148  1.00  1.46           C  
ATOM    394  CG  ASP A  27      17.580  19.552 -24.652  1.00  1.46           C  
ATOM    395  OD1 ASP A  27      18.240  20.285 -25.410  1.00  1.46           O  
ATOM    396  OD2 ASP A  27      17.276  19.870 -23.523  1.00  1.46           O  
ATOM    397  H   ASP A  27      16.660  15.984 -26.549  1.00  1.46           H  
ATOM    398  HA  ASP A  27      16.676  18.878 -27.097  1.00  1.46           H  
ATOM    399 1HB  ASP A  27      16.079  18.031 -24.851  1.00  1.46           H  
ATOM    400 2HB  ASP A  27      17.708  17.422 -24.670  1.00  1.46           H  
ATOM    401  N   LEU A  28      18.827  18.740 -28.261  1.00  1.41           N  
ATOM    402  CA  LEU A  28      20.123  18.866 -28.870  1.00  1.41           C  
ATOM    403  C   LEU A  28      20.899  20.059 -28.334  1.00  1.41           C  
ATOM    404  O   LEU A  28      22.039  20.279 -28.729  1.00  1.41           O  
ATOM    405  CB  LEU A  28      19.974  18.896 -30.389  1.00  1.41           C  
ATOM    406  CG  LEU A  28      19.434  17.567 -30.965  1.00  1.41           C  
ATOM    407  CD1 LEU A  28      19.212  17.699 -32.452  1.00  1.41           C  
ATOM    408  CD2 LEU A  28      20.421  16.454 -30.649  1.00  1.41           C  
ATOM    409  H   LEU A  28      17.975  18.932 -28.787  1.00  1.41           H  
ATOM    410  HA  LEU A  28      20.683  17.971 -28.641  1.00  1.41           H  
ATOM    411 1HB  LEU A  28      19.285  19.693 -30.663  1.00  1.41           H  
ATOM    412 2HB  LEU A  28      20.949  19.097 -30.838  1.00  1.41           H  
ATOM    413  HG  LEU A  28      18.475  17.339 -30.504  1.00  1.41           H  
ATOM    414 1HD1 LEU A  28      18.822  16.760 -32.844  1.00  1.41           H  
ATOM    415 2HD1 LEU A  28      18.496  18.499 -32.642  1.00  1.41           H  
ATOM    416 3HD1 LEU A  28      20.158  17.933 -32.943  1.00  1.41           H  
ATOM    417 1HD2 LEU A  28      20.048  15.502 -31.040  1.00  1.41           H  
ATOM    418 2HD2 LEU A  28      21.377  16.690 -31.117  1.00  1.41           H  
ATOM    419 3HD2 LEU A  28      20.555  16.370 -29.569  1.00  1.41           H  
ATOM    420  N   SER A  29      20.330  20.826 -27.386  1.00  1.33           N  
ATOM    421  CA  SER A  29      21.088  21.959 -26.868  1.00  1.33           C  
ATOM    422  C   SER A  29      22.161  21.439 -25.911  1.00  1.33           C  
ATOM    423  O   SER A  29      23.097  22.157 -25.561  1.00  1.33           O  
ATOM    424  CB  SER A  29      20.198  22.994 -26.185  1.00  1.33           C  
ATOM    425  OG  SER A  29      19.682  22.554 -24.956  1.00  1.33           O  
ATOM    426  H   SER A  29      19.406  20.608 -26.986  1.00  1.33           H  
ATOM    427  HA  SER A  29      21.589  22.452 -27.701  1.00  1.33           H  
ATOM    428 1HB  SER A  29      20.768  23.908 -26.030  1.00  1.33           H  
ATOM    429 2HB  SER A  29      19.372  23.239 -26.849  1.00  1.33           H  
ATOM    430  HG  SER A  29      19.194  21.715 -25.130  1.00  1.33           H  
ATOM    431  N   ASN A  30      22.052  20.156 -25.532  1.00  1.22           N  
ATOM    432  CA  ASN A  30      23.025  19.523 -24.656  1.00  1.22           C  
ATOM    433  C   ASN A  30      24.119  18.840 -25.476  1.00  1.22           C  
ATOM    434  O   ASN A  30      25.036  18.228 -24.924  1.00  1.22           O  
ATOM    435  CB  ASN A  30      22.325  18.505 -23.776  1.00  1.22           C  
ATOM    436  CG  ASN A  30      21.425  19.137 -22.759  1.00  1.22           C  
ATOM    437  OD1 ASN A  30      21.771  20.157 -22.143  1.00  1.22           O  
ATOM    438  ND2 ASN A  30      20.269  18.560 -22.578  1.00  1.22           N  
ATOM    439  H   ASN A  30      21.250  19.600 -25.844  1.00  1.22           H  
ATOM    440  HA  ASN A  30      23.495  20.287 -24.035  1.00  1.22           H  
ATOM    441 1HB  ASN A  30      21.721  17.845 -24.406  1.00  1.22           H  
ATOM    442 2HB  ASN A  30      23.063  17.887 -23.268  1.00  1.22           H  
ATOM    443 1HD2 ASN A  30      19.608  18.939 -21.927  1.00  1.22           H  
ATOM    444 2HD2 ASN A  30      20.032  17.745 -23.106  1.00  1.22           H  
ATOM    445  N   PHE A  31      24.011  18.950 -26.800  1.00  1.09           N  
ATOM    446  CA  PHE A  31      24.924  18.344 -27.748  1.00  1.09           C  
ATOM    447  C   PHE A  31      25.312  19.355 -28.814  1.00  1.09           C  
ATOM    448  O   PHE A  31      24.760  19.298 -29.913  1.00  1.09           O  
ATOM    449  CB  PHE A  31      24.248  17.173 -28.419  1.00  1.09           C  
ATOM    450  CG  PHE A  31      23.794  16.110 -27.478  1.00  1.09           C  
ATOM    451  CD1 PHE A  31      22.516  16.145 -26.970  1.00  1.09           C  
ATOM    452  CD2 PHE A  31      24.618  15.062 -27.125  1.00  1.09           C  
ATOM    453  CE1 PHE A  31      22.064  15.191 -26.125  1.00  1.09           C  
ATOM    454  CE2 PHE A  31      24.166  14.083 -26.269  1.00  1.09           C  
ATOM    455  CZ  PHE A  31      22.881  14.152 -25.764  1.00  1.09           C  
ATOM    456  H   PHE A  31      23.248  19.492 -27.201  1.00  1.09           H  
ATOM    457  HA  PHE A  31      25.814  17.997 -27.223  1.00  1.09           H  
ATOM    458 1HB  PHE A  31      23.383  17.530 -28.983  1.00  1.09           H  
ATOM    459 2HB  PHE A  31      24.941  16.728 -29.122  1.00  1.09           H  
ATOM    460  HD1 PHE A  31      21.868  16.954 -27.236  1.00  1.09           H  
ATOM    461  HD2 PHE A  31      25.630  15.015 -27.531  1.00  1.09           H  
ATOM    462  HE1 PHE A  31      21.050  15.264 -25.746  1.00  1.09           H  
ATOM    463  HE2 PHE A  31      24.818  13.257 -25.991  1.00  1.09           H  
ATOM    464  HZ  PHE A  31      22.514  13.380 -25.087  1.00  1.09           H  
ATOM    465  N   PRO A  32      26.222  20.297 -28.547  1.00  0.97           N  
ATOM    466  CA  PRO A  32      26.537  21.377 -29.450  1.00  0.97           C  
ATOM    467  C   PRO A  32      26.839  20.779 -30.804  1.00  0.97           C  
ATOM    468  O   PRO A  32      27.512  19.747 -30.893  1.00  0.97           O  
ATOM    469  CB  PRO A  32      27.780  21.993 -28.805  1.00  0.97           C  
ATOM    470  CG  PRO A  32      27.605  21.698 -27.324  1.00  0.97           C  
ATOM    471  CD  PRO A  32      26.990  20.303 -27.288  1.00  0.97           C  
ATOM    472  HA  PRO A  32      25.695  22.084 -29.498  1.00  0.97           H  
ATOM    473 1HB  PRO A  32      28.687  21.540 -29.234  1.00  0.97           H  
ATOM    474 2HB  PRO A  32      27.823  23.069 -29.030  1.00  0.97           H  
ATOM    475 1HG  PRO A  32      28.575  21.749 -26.805  1.00  0.97           H  
ATOM    476 2HG  PRO A  32      26.956  22.456 -26.858  1.00  0.97           H  
ATOM    477 1HD  PRO A  32      27.765  19.524 -27.297  1.00  0.97           H  
ATOM    478 2HD  PRO A  32      26.342  20.232 -26.415  1.00  0.97           H  
ATOM    479  N   CYS A  33      26.310  21.419 -31.835  1.00  0.86           N  
ATOM    480  CA  CYS A  33      26.433  20.970 -33.210  1.00  0.86           C  
ATOM    481  C   CYS A  33      27.177  21.947 -34.101  1.00  0.86           C  
ATOM    482  O   CYS A  33      27.267  23.137 -33.791  1.00  0.86           O  
ATOM    483  CB  CYS A  33      25.042  20.699 -33.781  1.00  0.86           C  
ATOM    484  SG  CYS A  33      24.138  19.308 -32.961  1.00  0.86           S  
ATOM    485  H   CYS A  33      25.775  22.255 -31.656  1.00  0.86           H  
ATOM    486  HA  CYS A  33      26.986  20.039 -33.209  1.00  0.86           H  
ATOM    487 1HB  CYS A  33      24.436  21.597 -33.678  1.00  0.86           H  
ATOM    488 2HB  CYS A  33      25.124  20.487 -34.835  1.00  0.86           H  
ATOM    489  HG  CYS A  33      24.434  19.629 -31.672  1.00  0.86           H  
ATOM    490  N   THR A  34      27.685  21.432 -35.219  1.00  0.79           N  
ATOM    491  CA  THR A  34      28.395  22.233 -36.201  1.00  0.79           C  
ATOM    492  C   THR A  34      28.159  21.796 -37.633  1.00  0.79           C  
ATOM    493  O   THR A  34      27.993  20.610 -37.921  1.00  0.79           O  
ATOM    494  CB  THR A  34      29.909  22.166 -35.952  1.00  0.79           C  
ATOM    495  OG1 THR A  34      30.597  23.023 -36.914  1.00  0.79           O  
ATOM    496  CG2 THR A  34      30.410  20.725 -36.061  1.00  0.79           C  
ATOM    497  H   THR A  34      27.568  20.435 -35.383  1.00  0.79           H  
ATOM    498  HA  THR A  34      28.065  23.267 -36.104  1.00  0.79           H  
ATOM    499  HB  THR A  34      30.113  22.536 -34.951  1.00  0.79           H  
ATOM    500  HG1 THR A  34      30.462  22.705 -37.859  1.00  0.79           H  
ATOM    501 1HG2 THR A  34      31.477  20.708 -35.862  1.00  0.79           H  
ATOM    502 2HG2 THR A  34      29.893  20.101 -35.329  1.00  0.79           H  
ATOM    503 3HG2 THR A  34      30.218  20.347 -37.064  1.00  0.79           H  
ATOM    504  N   ALA A  35      28.195  22.776 -38.523  1.00  0.76           N  
ATOM    505  CA  ALA A  35      28.154  22.566 -39.958  1.00  0.76           C  
ATOM    506  C   ALA A  35      29.556  22.227 -40.400  1.00  0.76           C  
ATOM    507  O   ALA A  35      30.505  22.511 -39.655  1.00  0.76           O  
ATOM    508  CB  ALA A  35      27.641  23.796 -40.679  1.00  0.76           C  
ATOM    509  H   ALA A  35      28.298  23.722 -38.178  1.00  0.76           H  
ATOM    510  HA  ALA A  35      27.502  21.721 -40.179  1.00  0.76           H  
ATOM    511 1HB  ALA A  35      27.636  23.605 -41.753  1.00  0.76           H  
ATOM    512 2HB  ALA A  35      26.631  24.023 -40.344  1.00  0.76           H  
ATOM    513 3HB  ALA A  35      28.296  24.639 -40.466  1.00  0.76           H  
ATOM    514  N   ALA A  36      29.709  21.634 -41.584  1.00  0.76           N  
ATOM    515  CA  ALA A  36      31.043  21.388 -42.107  1.00  0.76           C  
ATOM    516  C   ALA A  36      31.807  22.687 -42.270  1.00  0.76           C  
ATOM    517  O   ALA A  36      31.226  23.751 -42.516  1.00  0.76           O  
ATOM    518  CB  ALA A  36      30.992  20.684 -43.428  1.00  0.76           C  
ATOM    519  H   ALA A  36      28.902  21.329 -42.150  1.00  0.76           H  
ATOM    520  HA  ALA A  36      31.582  20.764 -41.391  1.00  0.76           H  
ATOM    521 1HB  ALA A  36      31.994  20.522 -43.757  1.00  0.76           H  
ATOM    522 2HB  ALA A  36      30.495  19.742 -43.317  1.00  0.76           H  
ATOM    523 3HB  ALA A  36      30.463  21.297 -44.150  1.00  0.76           H  
ATOM    524  N   THR A  37      33.118  22.583 -42.114  1.00  0.80           N  
ATOM    525  CA  THR A  37      34.051  23.691 -42.230  1.00  0.80           C  
ATOM    526  C   THR A  37      35.146  23.472 -43.293  1.00  0.80           C  
ATOM    527  O   THR A  37      36.117  22.750 -43.036  1.00  0.80           O  
ATOM    528  CB  THR A  37      34.737  23.966 -40.885  1.00  0.80           C  
ATOM    529  OG1 THR A  37      33.751  24.288 -39.892  1.00  0.80           O  
ATOM    530  CG2 THR A  37      35.726  25.104 -41.026  1.00  0.80           C  
ATOM    531  H   THR A  37      33.493  21.663 -41.941  1.00  0.80           H  
ATOM    532  HA  THR A  37      33.477  24.583 -42.455  1.00  0.80           H  
ATOM    533  HB  THR A  37      35.273  23.071 -40.564  1.00  0.80           H  
ATOM    534  HG1 THR A  37      33.138  23.551 -39.775  1.00  0.80           H  
ATOM    535 1HG2 THR A  37      36.213  25.286 -40.071  1.00  0.80           H  
ATOM    536 2HG2 THR A  37      36.472  24.835 -41.760  1.00  0.80           H  
ATOM    537 3HG2 THR A  37      35.206  26.008 -41.346  1.00  0.80           H  
ATOM    538  N   PRO A  38      34.994  24.058 -44.501  1.00  0.85           N  
ATOM    539  CA  PRO A  38      35.924  24.045 -45.629  1.00  0.85           C  
ATOM    540  C   PRO A  38      37.305  24.654 -45.320  1.00  0.85           C  
ATOM    541  O   PRO A  38      38.273  24.425 -46.044  1.00  0.85           O  
ATOM    542  CB  PRO A  38      35.200  24.894 -46.676  1.00  0.85           C  
ATOM    543  CG  PRO A  38      33.746  24.785 -46.320  1.00  0.85           C  
ATOM    544  CD  PRO A  38      33.716  24.731 -44.821  1.00  0.85           C  
ATOM    545  HA  PRO A  38      36.011  23.012 -45.991  1.00  0.85           H  
ATOM    546 1HB  PRO A  38      35.579  25.931 -46.635  1.00  0.85           H  
ATOM    547 2HB  PRO A  38      35.424  24.510 -47.680  1.00  0.85           H  
ATOM    548 1HG  PRO A  38      33.185  25.638 -46.727  1.00  0.85           H  
ATOM    549 2HG  PRO A  38      33.318  23.875 -46.772  1.00  0.85           H  
ATOM    550 1HD  PRO A  38      33.683  25.746 -44.397  1.00  0.85           H  
ATOM    551 2HD  PRO A  38      32.855  24.116 -44.532  1.00  0.85           H  
ATOM    552  N   ASP A  39      37.379  25.464 -44.273  1.00  0.92           N  
ATOM    553  CA  ASP A  39      38.609  26.148 -43.897  1.00  0.92           C  
ATOM    554  C   ASP A  39      39.510  25.347 -42.930  1.00  0.92           C  
ATOM    555  O   ASP A  39      39.118  25.120 -41.783  1.00  0.92           O  
ATOM    556  CB  ASP A  39      38.251  27.475 -43.242  1.00  0.92           C  
ATOM    557  CG  ASP A  39      37.628  28.449 -44.225  1.00  0.92           C  
ATOM    558  OD1 ASP A  39      38.008  28.444 -45.371  1.00  0.92           O  
ATOM    559  OD2 ASP A  39      36.756  29.176 -43.825  1.00  0.92           O  
ATOM    560  H   ASP A  39      36.557  25.622 -43.713  1.00  0.92           H  
ATOM    561  HA  ASP A  39      39.126  26.371 -44.819  1.00  0.92           H  
ATOM    562 1HB  ASP A  39      37.553  27.303 -42.425  1.00  0.92           H  
ATOM    563 2HB  ASP A  39      39.149  27.927 -42.820  1.00  0.92           H  
ATOM    564  N   PRO A  40      40.765  25.003 -43.307  1.00  0.97           N  
ATOM    565  CA  PRO A  40      41.706  24.198 -42.528  1.00  0.97           C  
ATOM    566  C   PRO A  40      42.365  24.977 -41.392  1.00  0.97           C  
ATOM    567  O   PRO A  40      43.586  25.140 -41.349  1.00  0.97           O  
ATOM    568  CB  PRO A  40      42.748  23.815 -43.575  1.00  0.97           C  
ATOM    569  CG  PRO A  40      42.769  24.989 -44.526  1.00  0.97           C  
ATOM    570  CD  PRO A  40      41.312  25.452 -44.605  1.00  0.97           C  
ATOM    571  HA  PRO A  40      41.183  23.309 -42.146  1.00  0.97           H  
ATOM    572 1HB  PRO A  40      43.718  23.658 -43.079  1.00  0.97           H  
ATOM    573 2HB  PRO A  40      42.492  22.879 -44.041  1.00  0.97           H  
ATOM    574 1HG  PRO A  40      43.442  25.771 -44.144  1.00  0.97           H  
ATOM    575 2HG  PRO A  40      43.165  24.675 -45.504  1.00  0.97           H  
ATOM    576 1HD  PRO A  40      41.292  26.551 -44.686  1.00  0.97           H  
ATOM    577 2HD  PRO A  40      40.795  24.949 -45.443  1.00  0.97           H  
ATOM    578  N   SER A  41      41.542  25.468 -40.488  1.00  0.99           N  
ATOM    579  CA  SER A  41      41.981  26.230 -39.334  1.00  0.99           C  
ATOM    580  C   SER A  41      42.643  25.272 -38.331  1.00  0.99           C  
ATOM    581  O   SER A  41      42.448  24.068 -38.436  1.00  0.99           O  
ATOM    582  CB  SER A  41      40.768  26.950 -38.766  1.00  0.99           C  
ATOM    583  OG  SER A  41      39.835  26.035 -38.288  1.00  0.99           O  
ATOM    584  H   SER A  41      40.549  25.288 -40.625  1.00  0.99           H  
ATOM    585  HA  SER A  41      42.704  26.966 -39.678  1.00  0.99           H  
ATOM    586 1HB  SER A  41      41.043  27.627 -37.982  1.00  0.99           H  
ATOM    587 2HB  SER A  41      40.308  27.548 -39.555  1.00  0.99           H  
ATOM    588  HG  SER A  41      39.378  25.728 -39.091  1.00  0.99           H  
ATOM    589  N   PRO A  42      43.411  25.741 -37.330  1.00  0.98           N  
ATOM    590  CA  PRO A  42      44.027  24.923 -36.286  1.00  0.98           C  
ATOM    591  C   PRO A  42      43.070  23.947 -35.597  1.00  0.98           C  
ATOM    592  O   PRO A  42      43.479  22.876 -35.154  1.00  0.98           O  
ATOM    593  CB  PRO A  42      44.549  25.981 -35.313  1.00  0.98           C  
ATOM    594  CG  PRO A  42      44.842  27.181 -36.189  1.00  0.98           C  
ATOM    595  CD  PRO A  42      43.736  27.186 -37.219  1.00  0.98           C  
ATOM    596  HA  PRO A  42      44.870  24.368 -36.734  1.00  0.98           H  
ATOM    597 1HB  PRO A  42      43.788  26.184 -34.540  1.00  0.98           H  
ATOM    598 2HB  PRO A  42      45.440  25.604 -34.792  1.00  0.98           H  
ATOM    599 1HG  PRO A  42      44.861  28.098 -35.581  1.00  0.98           H  
ATOM    600 2HG  PRO A  42      45.842  27.080 -36.640  1.00  0.98           H  
ATOM    601 1HD  PRO A  42      42.897  27.763 -36.827  1.00  0.98           H  
ATOM    602 2HD  PRO A  42      44.132  27.590 -38.157  1.00  0.98           H  
ATOM    603  N   LEU A  43      41.787  24.305 -35.509  1.00  0.93           N  
ATOM    604  CA  LEU A  43      40.809  23.442 -34.858  1.00  0.93           C  
ATOM    605  C   LEU A  43      40.166  22.455 -35.838  1.00  0.93           C  
ATOM    606  O   LEU A  43      39.376  21.597 -35.443  1.00  0.93           O  
ATOM    607  CB  LEU A  43      39.729  24.305 -34.217  1.00  0.93           C  
ATOM    608  CG  LEU A  43      40.235  25.257 -33.137  1.00  0.93           C  
ATOM    609  CD1 LEU A  43      39.085  26.111 -32.644  1.00  0.93           C  
ATOM    610  CD2 LEU A  43      40.860  24.450 -32.013  1.00  0.93           C  
ATOM    611  H   LEU A  43      41.481  25.191 -35.883  1.00  0.93           H  
ATOM    612  HA  LEU A  43      41.315  22.872 -34.082  1.00  0.93           H  
ATOM    613 1HB  LEU A  43      39.253  24.898 -34.997  1.00  0.93           H  
ATOM    614 2HB  LEU A  43      38.979  23.653 -33.771  1.00  0.93           H  
ATOM    615  HG  LEU A  43      40.989  25.922 -33.562  1.00  0.93           H  
ATOM    616 1HD1 LEU A  43      39.443  26.802 -31.881  1.00  0.93           H  
ATOM    617 2HD1 LEU A  43      38.670  26.677 -33.480  1.00  0.93           H  
ATOM    618 3HD1 LEU A  43      38.312  25.470 -32.220  1.00  0.93           H  
ATOM    619 1HD2 LEU A  43      41.231  25.125 -31.242  1.00  0.93           H  
ATOM    620 2HD2 LEU A  43      40.111  23.785 -31.583  1.00  0.93           H  
ATOM    621 3HD2 LEU A  43      41.689  23.858 -32.407  1.00  0.93           H  
ATOM    622  N   ASN A  44      40.507  22.596 -37.114  1.00  0.87           N  
ATOM    623  CA  ASN A  44      39.994  21.792 -38.209  1.00  0.87           C  
ATOM    624  C   ASN A  44      41.158  21.365 -39.123  1.00  0.87           C  
ATOM    625  O   ASN A  44      41.218  21.779 -40.276  1.00  0.87           O  
ATOM    626  CB  ASN A  44      38.945  22.558 -38.993  1.00  0.87           C  
ATOM    627  CG  ASN A  44      37.698  22.912 -38.164  1.00  0.87           C  
ATOM    628  OD1 ASN A  44      36.807  22.066 -37.963  1.00  0.87           O  
ATOM    629  ND2 ASN A  44      37.624  24.130 -37.679  1.00  0.87           N  
ATOM    630  H   ASN A  44      41.191  23.300 -37.364  1.00  0.87           H  
ATOM    631  HA  ASN A  44      39.501  20.913 -37.809  1.00  0.87           H  
ATOM    632 1HB  ASN A  44      39.388  23.479 -39.379  1.00  0.87           H  
ATOM    633 2HB  ASN A  44      38.635  21.964 -39.859  1.00  0.87           H  
ATOM    634 1HD2 ASN A  44      36.831  24.403 -37.133  1.00  0.87           H  
ATOM    635 2HD2 ASN A  44      38.358  24.789 -37.855  1.00  0.87           H  
ATOM    636  N   PRO A  45      42.066  20.477 -38.652  1.00  0.80           N  
ATOM    637  CA  PRO A  45      43.283  20.027 -39.331  1.00  0.80           C  
ATOM    638  C   PRO A  45      42.974  19.253 -40.611  1.00  0.80           C  
ATOM    639  O   PRO A  45      43.863  19.000 -41.439  1.00  0.80           O  
ATOM    640  CB  PRO A  45      43.938  19.133 -38.291  1.00  0.80           C  
ATOM    641  CG  PRO A  45      42.782  18.663 -37.406  1.00  0.80           C  
ATOM    642  CD  PRO A  45      41.852  19.823 -37.339  1.00  0.80           C  
ATOM    643  HA  PRO A  45      43.911  20.905 -39.551  1.00  0.80           H  
ATOM    644 1HB  PRO A  45      44.453  18.309 -38.797  1.00  0.80           H  
ATOM    645 2HB  PRO A  45      44.697  19.702 -37.735  1.00  0.80           H  
ATOM    646 1HG  PRO A  45      42.300  17.772 -37.840  1.00  0.80           H  
ATOM    647 2HG  PRO A  45      43.131  18.374 -36.402  1.00  0.80           H  
ATOM    648 1HD  PRO A  45      40.846  19.426 -37.213  1.00  0.80           H  
ATOM    649 2HD  PRO A  45      42.153  20.487 -36.514  1.00  0.80           H  
ATOM    650  N   ALA A  46      41.725  18.821 -40.719  1.00  0.75           N  
ATOM    651  CA  ALA A  46      41.191  18.147 -41.876  1.00  0.75           C  
ATOM    652  C   ALA A  46      40.093  19.049 -42.394  1.00  0.75           C  
ATOM    653  O   ALA A  46      39.382  19.660 -41.599  1.00  0.75           O  
ATOM    654  CB  ALA A  46      40.675  16.778 -41.516  1.00  0.75           C  
ATOM    655  H   ALA A  46      41.081  19.024 -39.973  1.00  0.75           H  
ATOM    656  HA  ALA A  46      41.953  18.069 -42.640  1.00  0.75           H  
ATOM    657 1HB  ALA A  46      40.255  16.304 -42.408  1.00  0.75           H  
ATOM    658 2HB  ALA A  46      41.497  16.172 -41.131  1.00  0.75           H  
ATOM    659 3HB  ALA A  46      39.903  16.866 -40.753  1.00  0.75           H  
ATOM    660  N   VAL A  47      39.937  19.130 -43.696  1.00  0.71           N  
ATOM    661  CA  VAL A  47      38.917  19.987 -44.264  1.00  0.71           C  
ATOM    662  C   VAL A  47      37.628  19.246 -44.459  1.00  0.71           C  
ATOM    663  O   VAL A  47      37.626  18.127 -44.984  1.00  0.71           O  
ATOM    664  CB  VAL A  47      39.371  20.600 -45.580  1.00  0.71           C  
ATOM    665  CG1 VAL A  47      38.266  21.367 -46.126  1.00  0.71           C  
ATOM    666  CG2 VAL A  47      40.527  21.511 -45.316  1.00  0.71           C  
ATOM    667  H   VAL A  47      40.526  18.576 -44.304  1.00  0.71           H  
ATOM    668  HA  VAL A  47      38.733  20.811 -43.570  1.00  0.71           H  
ATOM    669  HB  VAL A  47      39.660  19.826 -46.287  1.00  0.71           H  
ATOM    670 1HG1 VAL A  47      38.549  21.871 -47.028  1.00  0.71           H  
ATOM    671 2HG1 VAL A  47      37.411  20.732 -46.325  1.00  0.71           H  
ATOM    672 3HG1 VAL A  47      38.016  22.081 -45.378  1.00  0.71           H  
ATOM    673 1HG2 VAL A  47      40.848  21.982 -46.244  1.00  0.71           H  
ATOM    674 2HG2 VAL A  47      40.207  22.280 -44.610  1.00  0.71           H  
ATOM    675 3HG2 VAL A  47      41.350  20.936 -44.891  1.00  0.71           H  
ATOM    676  N   SER A  48      36.530  19.844 -44.000  1.00  0.68           N  
ATOM    677  CA  SER A  48      35.263  19.164 -44.118  1.00  0.68           C  
ATOM    678  C   SER A  48      34.264  19.796 -45.080  1.00  0.68           C  
ATOM    679  O   SER A  48      34.257  21.008 -45.298  1.00  0.68           O  
ATOM    680  CB  SER A  48      34.697  18.966 -42.729  1.00  0.68           C  
ATOM    681  OG  SER A  48      34.569  20.182 -42.050  1.00  0.68           O  
ATOM    682  H   SER A  48      36.571  20.781 -43.591  1.00  0.68           H  
ATOM    683  HA  SER A  48      35.488  18.191 -44.501  1.00  0.68           H  
ATOM    684 1HB  SER A  48      33.731  18.468 -42.795  1.00  0.68           H  
ATOM    685 2HB  SER A  48      35.359  18.320 -42.180  1.00  0.68           H  
ATOM    686  HG  SER A  48      35.450  20.604 -42.097  1.00  0.68           H  
ATOM    687  N   LYS A  49      33.381  18.941 -45.613  1.00  0.67           N  
ATOM    688  CA  LYS A  49      32.325  19.339 -46.552  1.00  0.67           C  
ATOM    689  C   LYS A  49      31.044  18.505 -46.396  1.00  0.67           C  
ATOM    690  O   LYS A  49      31.114  17.283 -46.277  1.00  0.67           O  
ATOM    691  CB  LYS A  49      32.862  19.175 -47.980  1.00  0.67           C  
ATOM    692  CG  LYS A  49      31.956  19.636 -49.109  1.00  0.67           C  
ATOM    693  CD  LYS A  49      32.643  19.396 -50.463  1.00  0.67           C  
ATOM    694  CE  LYS A  49      31.785  19.856 -51.628  1.00  0.67           C  
ATOM    695  NZ  LYS A  49      32.452  19.605 -52.952  1.00  0.67           N  
ATOM    696  H   LYS A  49      33.504  17.955 -45.374  1.00  0.67           H  
ATOM    697  HA  LYS A  49      32.075  20.385 -46.372  1.00  0.67           H  
ATOM    698 1HB  LYS A  49      33.802  19.723 -48.070  1.00  0.67           H  
ATOM    699 2HB  LYS A  49      33.088  18.122 -48.157  1.00  0.67           H  
ATOM    700 1HG  LYS A  49      31.011  19.101 -49.075  1.00  0.67           H  
ATOM    701 2HG  LYS A  49      31.752  20.699 -48.997  1.00  0.67           H  
ATOM    702 1HD  LYS A  49      33.593  19.930 -50.491  1.00  0.67           H  
ATOM    703 2HD  LYS A  49      32.847  18.329 -50.584  1.00  0.67           H  
ATOM    704 1HE  LYS A  49      30.832  19.335 -51.605  1.00  0.67           H  
ATOM    705 2HE  LYS A  49      31.603  20.924 -51.525  1.00  0.67           H  
ATOM    706 1HZ  LYS A  49      31.856  19.933 -53.689  1.00  0.67           H  
ATOM    707 2HZ  LYS A  49      33.326  20.097 -52.985  1.00  0.67           H  
ATOM    708 3HZ  LYS A  49      32.632  18.592 -53.113  1.00  0.67           H  
ATOM    709  N   ASP A  50      29.877  19.169 -46.402  1.00  0.68           N  
ATOM    710  CA  ASP A  50      28.569  18.489 -46.328  1.00  0.68           C  
ATOM    711  C   ASP A  50      27.958  18.289 -47.712  1.00  0.68           C  
ATOM    712  O   ASP A  50      27.762  19.255 -48.453  1.00  0.68           O  
ATOM    713  CB  ASP A  50      27.572  19.256 -45.451  1.00  0.68           C  
ATOM    714  CG  ASP A  50      27.950  19.228 -44.000  1.00  0.68           C  
ATOM    715  OD1 ASP A  50      28.478  18.233 -43.602  1.00  0.68           O  
ATOM    716  OD2 ASP A  50      27.754  20.196 -43.268  1.00  0.68           O  
ATOM    717  H   ASP A  50      29.894  20.176 -46.488  1.00  0.68           H  
ATOM    718  HA  ASP A  50      28.715  17.502 -45.886  1.00  0.68           H  
ATOM    719 1HB  ASP A  50      27.511  20.292 -45.783  1.00  0.68           H  
ATOM    720 2HB  ASP A  50      26.579  18.813 -45.564  1.00  0.68           H  
ATOM    721  N   LEU A  51      27.685  17.036 -48.070  1.00  0.69           N  
ATOM    722  CA  LEU A  51      27.127  16.730 -49.379  1.00  0.69           C  
ATOM    723  C   LEU A  51      25.868  15.885 -49.213  1.00  0.69           C  
ATOM    724  O   LEU A  51      25.774  15.128 -48.255  1.00  0.69           O  
ATOM    725  CB  LEU A  51      28.153  15.943 -50.189  1.00  0.69           C  
ATOM    726  CG  LEU A  51      29.489  16.637 -50.313  1.00  0.69           C  
ATOM    727  CD1 LEU A  51      30.358  16.129 -49.211  1.00  0.69           C  
ATOM    728  CD2 LEU A  51      30.108  16.378 -51.636  1.00  0.69           C  
ATOM    729  H   LEU A  51      27.878  16.277 -47.415  1.00  0.69           H  
ATOM    730  HA  LEU A  51      26.901  17.667 -49.877  1.00  0.69           H  
ATOM    731 1HB  LEU A  51      28.316  14.982 -49.703  1.00  0.69           H  
ATOM    732 2HB  LEU A  51      27.766  15.758 -51.188  1.00  0.69           H  
ATOM    733  HG  LEU A  51      29.354  17.706 -50.187  1.00  0.69           H  
ATOM    734 1HD1 LEU A  51      31.328  16.609 -49.246  1.00  0.69           H  
ATOM    735 2HD1 LEU A  51      29.902  16.312 -48.249  1.00  0.69           H  
ATOM    736 3HD1 LEU A  51      30.467  15.071 -49.358  1.00  0.69           H  
ATOM    737 1HD2 LEU A  51      31.070  16.877 -51.694  1.00  0.69           H  
ATOM    738 2HD2 LEU A  51      30.258  15.340 -51.762  1.00  0.69           H  
ATOM    739 3HD2 LEU A  51      29.460  16.751 -52.429  1.00  0.69           H  
ATOM    740  N   PRO A  52      24.858  16.012 -50.080  1.00  0.71           N  
ATOM    741  CA  PRO A  52      23.665  15.190 -50.070  1.00  0.71           C  
ATOM    742  C   PRO A  52      23.980  13.789 -50.552  1.00  0.71           C  
ATOM    743  O   PRO A  52      24.882  13.602 -51.368  1.00  0.71           O  
ATOM    744  CB  PRO A  52      22.734  15.930 -51.032  1.00  0.71           C  
ATOM    745  CG  PRO A  52      23.676  16.654 -51.986  1.00  0.71           C  
ATOM    746  CD  PRO A  52      24.885  17.040 -51.134  1.00  0.71           C  
ATOM    747  HA  PRO A  52      23.240  15.167 -49.058  1.00  0.71           H  
ATOM    748 1HB  PRO A  52      22.079  15.205 -51.543  1.00  0.71           H  
ATOM    749 2HB  PRO A  52      22.080  16.611 -50.470  1.00  0.71           H  
ATOM    750 1HG  PRO A  52      23.946  15.991 -52.822  1.00  0.71           H  
ATOM    751 2HG  PRO A  52      23.170  17.527 -52.426  1.00  0.71           H  
ATOM    752 1HD  PRO A  52      25.791  16.965 -51.746  1.00  0.71           H  
ATOM    753 2HD  PRO A  52      24.748  18.045 -50.701  1.00  0.71           H  
ATOM    754  N   VAL A  53      23.191  12.826 -50.102  1.00  0.74           N  
ATOM    755  CA  VAL A  53      23.275  11.454 -50.587  1.00  0.74           C  
ATOM    756  C   VAL A  53      22.033  11.085 -51.380  1.00  0.74           C  
ATOM    757  O   VAL A  53      22.130  10.544 -52.483  1.00  0.74           O  
ATOM    758  CB  VAL A  53      23.493  10.474 -49.425  1.00  0.74           C  
ATOM    759  CG1 VAL A  53      23.451   9.036 -49.909  1.00  0.74           C  
ATOM    760  CG2 VAL A  53      24.818  10.733 -48.839  1.00  0.74           C  
ATOM    761  H   VAL A  53      22.491  13.042 -49.392  1.00  0.74           H  
ATOM    762  HA  VAL A  53      24.136  11.379 -51.246  1.00  0.74           H  
ATOM    763  HB  VAL A  53      22.708  10.616 -48.680  1.00  0.74           H  
ATOM    764 1HG1 VAL A  53      23.610   8.363 -49.067  1.00  0.74           H  
ATOM    765 2HG1 VAL A  53      22.476   8.830 -50.351  1.00  0.74           H  
ATOM    766 3HG1 VAL A  53      24.217   8.882 -50.643  1.00  0.74           H  
ATOM    767 1HG2 VAL A  53      24.982  10.053 -48.008  1.00  0.74           H  
ATOM    768 2HG2 VAL A  53      25.574  10.573 -49.609  1.00  0.74           H  
ATOM    769 3HG2 VAL A  53      24.878  11.740 -48.496  1.00  0.74           H  
ATOM    770  N   ASN A  54      20.862  11.363 -50.806  1.00  0.78           N  
ATOM    771  CA  ASN A  54      19.610  11.014 -51.470  1.00  0.78           C  
ATOM    772  C   ASN A  54      18.459  11.902 -50.993  1.00  0.78           C  
ATOM    773  O   ASN A  54      17.925  11.745 -49.881  1.00  0.78           O  
ATOM    774  CB  ASN A  54      19.297   9.538 -51.306  1.00  0.78           C  
ATOM    775  CG  ASN A  54      18.086   9.095 -52.136  1.00  0.78           C  
ATOM    776  OD1 ASN A  54      17.119   9.841 -52.364  1.00  0.78           O  
ATOM    777  ND2 ASN A  54      18.143   7.874 -52.613  1.00  0.78           N  
ATOM    778  H   ASN A  54      20.854  11.823 -49.896  1.00  0.78           H  
ATOM    779  HA  ASN A  54      19.727  11.207 -52.539  1.00  0.78           H  
ATOM    780 1HB  ASN A  54      20.159   8.937 -51.604  1.00  0.78           H  
ATOM    781 2HB  ASN A  54      19.099   9.320 -50.253  1.00  0.78           H  
ATOM    782 1HD2 ASN A  54      17.394   7.512 -53.168  1.00  0.78           H  
ATOM    783 2HD2 ASN A  54      18.949   7.300 -52.430  1.00  0.78           H  
ATOM    784  N   GLN A  55      18.070  12.830 -51.865  1.00  0.81           N  
ATOM    785  CA  GLN A  55      17.078  13.864 -51.582  1.00  0.81           C  
ATOM    786  C   GLN A  55      15.667  13.328 -51.337  1.00  0.81           C  
ATOM    787  O   GLN A  55      14.806  14.059 -50.852  1.00  0.81           O  
ATOM    788  CB  GLN A  55      17.047  14.868 -52.742  1.00  0.81           C  
ATOM    789  CG  GLN A  55      16.447  14.327 -54.042  1.00  0.81           C  
ATOM    790  CD  GLN A  55      17.451  13.555 -54.867  1.00  0.81           C  
ATOM    791  OE1 GLN A  55      18.353  12.919 -54.311  1.00  0.81           O  
ATOM    792  NE2 GLN A  55      17.311  13.608 -56.191  1.00  0.81           N  
ATOM    793  H   GLN A  55      18.529  12.848 -52.767  1.00  0.81           H  
ATOM    794  HA  GLN A  55      17.395  14.391 -50.683  1.00  0.81           H  
ATOM    795 1HB  GLN A  55      16.466  15.742 -52.449  1.00  0.81           H  
ATOM    796 2HB  GLN A  55      18.060  15.207 -52.955  1.00  0.81           H  
ATOM    797 1HG  GLN A  55      15.613  13.681 -53.819  1.00  0.81           H  
ATOM    798 2HG  GLN A  55      16.105  15.171 -54.639  1.00  0.81           H  
ATOM    799 1HE2 GLN A  55      17.953  13.117 -56.783  1.00  0.81           H  
ATOM    800 2HE2 GLN A  55      16.566  14.139 -56.594  1.00  0.81           H  
ATOM    801  N   LEU A  56      15.425  12.058 -51.656  1.00  0.83           N  
ATOM    802  CA  LEU A  56      14.100  11.484 -51.482  1.00  0.83           C  
ATOM    803  C   LEU A  56      13.948  10.861 -50.096  1.00  0.83           C  
ATOM    804  O   LEU A  56      12.860  10.429 -49.712  1.00  0.83           O  
ATOM    805  CB  LEU A  56      13.867  10.432 -52.559  1.00  0.83           C  
ATOM    806  CG  LEU A  56      13.981  10.965 -53.985  1.00  0.83           C  
ATOM    807  CD1 LEU A  56      13.801   9.828 -54.961  1.00  0.83           C  
ATOM    808  CD2 LEU A  56      12.961  12.069 -54.195  1.00  0.83           C  
ATOM    809  H   LEU A  56      16.170  11.467 -52.026  1.00  0.83           H  
ATOM    810  HA  LEU A  56      13.360  12.276 -51.589  1.00  0.83           H  
ATOM    811 1HB  LEU A  56      14.589   9.630 -52.432  1.00  0.83           H  
ATOM    812 2HB  LEU A  56      12.868  10.019 -52.432  1.00  0.83           H  
ATOM    813  HG  LEU A  56      14.982  11.368 -54.137  1.00  0.83           H  
ATOM    814 1HD1 LEU A  56      13.902  10.203 -55.979  1.00  0.83           H  
ATOM    815 2HD1 LEU A  56      14.563   9.070 -54.776  1.00  0.83           H  
ATOM    816 3HD1 LEU A  56      12.812   9.391 -54.832  1.00  0.83           H  
ATOM    817 1HD2 LEU A  56      13.052  12.461 -55.208  1.00  0.83           H  
ATOM    818 2HD2 LEU A  56      11.957  11.672 -54.047  1.00  0.83           H  
ATOM    819 3HD2 LEU A  56      13.143  12.872 -53.478  1.00  0.83           H  
ATOM    820  N   LYS A  57      15.061  10.795 -49.362  1.00  0.83           N  
ATOM    821  CA  LYS A  57      15.109  10.253 -48.014  1.00  0.83           C  
ATOM    822  C   LYS A  57      15.662  11.345 -47.115  1.00  0.83           C  
ATOM    823  O   LYS A  57      15.603  11.268 -45.888  1.00  0.83           O  
ATOM    824  CB  LYS A  57      15.935   8.969 -47.980  1.00  0.83           C  
ATOM    825  CG  LYS A  57      15.287   7.805 -48.756  1.00  0.83           C  
ATOM    826  CD  LYS A  57      16.151   6.534 -48.749  1.00  0.83           C  
ATOM    827  CE  LYS A  57      15.411   5.343 -49.411  1.00  0.83           C  
ATOM    828  NZ  LYS A  57      16.253   4.091 -49.477  1.00  0.83           N  
ATOM    829  H   LYS A  57      15.933  11.173 -49.727  1.00  0.83           H  
ATOM    830  HA  LYS A  57      14.097  10.024 -47.681  1.00  0.83           H  
ATOM    831 1HB  LYS A  57      16.920   9.158 -48.418  1.00  0.83           H  
ATOM    832 2HB  LYS A  57      16.090   8.650 -46.952  1.00  0.83           H  
ATOM    833 1HG  LYS A  57      14.314   7.580 -48.320  1.00  0.83           H  
ATOM    834 2HG  LYS A  57      15.138   8.110 -49.792  1.00  0.83           H  
ATOM    835 1HD  LYS A  57      17.057   6.728 -49.329  1.00  0.83           H  
ATOM    836 2HD  LYS A  57      16.455   6.273 -47.738  1.00  0.83           H  
ATOM    837 1HE  LYS A  57      14.510   5.129 -48.842  1.00  0.83           H  
ATOM    838 2HE  LYS A  57      15.132   5.627 -50.424  1.00  0.83           H  
ATOM    839 1HZ  LYS A  57      15.759   3.340 -49.915  1.00  0.83           H  
ATOM    840 2HZ  LYS A  57      17.087   4.291 -50.018  1.00  0.83           H  
ATOM    841 3HZ  LYS A  57      16.553   3.750 -48.550  1.00  0.83           H  
ATOM    842  N   SER A  58      16.177  12.383 -47.773  1.00  0.82           N  
ATOM    843  CA  SER A  58      16.819  13.538 -47.158  1.00  0.82           C  
ATOM    844  C   SER A  58      18.012  13.147 -46.313  1.00  0.82           C  
ATOM    845  O   SER A  58      18.193  13.647 -45.199  1.00  0.82           O  
ATOM    846  CB  SER A  58      15.840  14.326 -46.310  1.00  0.82           C  
ATOM    847  OG  SER A  58      14.775  14.810 -47.087  1.00  0.82           O  
ATOM    848  H   SER A  58      16.200  12.321 -48.786  1.00  0.82           H  
ATOM    849  HA  SER A  58      17.176  14.187 -47.958  1.00  0.82           H  
ATOM    850 1HB  SER A  58      15.458  13.713 -45.499  1.00  0.82           H  
ATOM    851 2HB  SER A  58      16.365  15.164 -45.856  1.00  0.82           H  
ATOM    852  HG  SER A  58      15.177  15.225 -47.858  1.00  0.82           H  
ATOM    853  N   THR A  59      18.837  12.266 -46.868  1.00  0.78           N  
ATOM    854  CA  THR A  59      20.044  11.846 -46.177  1.00  0.78           C  
ATOM    855  C   THR A  59      21.240  12.549 -46.783  1.00  0.78           C  
ATOM    856  O   THR A  59      21.204  12.993 -47.945  1.00  0.78           O  
ATOM    857  CB  THR A  59      20.207  10.321 -46.210  1.00  0.78           C  
ATOM    858  OG1 THR A  59      20.337   9.863 -47.562  1.00  0.78           O  
ATOM    859  CG2 THR A  59      18.999   9.674 -45.570  1.00  0.78           C  
ATOM    860  H   THR A  59      18.605  11.909 -47.795  1.00  0.78           H  
ATOM    861  HA  THR A  59      19.978  12.145 -45.130  1.00  0.78           H  
ATOM    862  HB  THR A  59      21.102  10.033 -45.653  1.00  0.78           H  
ATOM    863  HG1 THR A  59      20.262   8.896 -47.573  1.00  0.78           H  
ATOM    864 1HG2 THR A  59      19.116   8.607 -45.594  1.00  0.78           H  
ATOM    865 2HG2 THR A  59      18.917  10.011 -44.537  1.00  0.78           H  
ATOM    866 3HG2 THR A  59      18.105   9.948 -46.110  1.00  0.78           H  
ATOM    867  N   TRP A  60      22.313  12.603 -46.009  1.00  0.74           N  
ATOM    868  CA  TRP A  60      23.518  13.329 -46.401  1.00  0.74           C  
ATOM    869  C   TRP A  60      24.750  12.766 -45.743  1.00  0.74           C  
ATOM    870  O   TRP A  60      24.648  11.862 -44.922  1.00  0.74           O  
ATOM    871  CB  TRP A  60      23.379  14.826 -46.062  1.00  0.74           C  
ATOM    872  CG  TRP A  60      23.166  15.132 -44.626  1.00  0.74           C  
ATOM    873  CD1 TRP A  60      21.988  15.061 -43.937  1.00  0.74           C  
ATOM    874  CD2 TRP A  60      24.162  15.572 -43.675  1.00  0.74           C  
ATOM    875  NE1 TRP A  60      22.187  15.427 -42.631  1.00  0.74           N  
ATOM    876  CE2 TRP A  60      23.514  15.738 -42.453  1.00  0.74           C  
ATOM    877  CE3 TRP A  60      25.529  15.835 -43.761  1.00  0.74           C  
ATOM    878  CZ2 TRP A  60      24.189  16.148 -41.322  1.00  0.74           C  
ATOM    879  CZ3 TRP A  60      26.192  16.246 -42.629  1.00  0.74           C  
ATOM    880  CH2 TRP A  60      25.549  16.397 -41.448  1.00  0.74           C  
ATOM    881  H   TRP A  60      22.268  12.147 -45.092  1.00  0.74           H  
ATOM    882  HA  TRP A  60      23.638  13.247 -47.470  1.00  0.74           H  
ATOM    883 1HB  TRP A  60      24.269  15.354 -46.372  1.00  0.74           H  
ATOM    884 2HB  TRP A  60      22.546  15.247 -46.625  1.00  0.74           H  
ATOM    885  HD1 TRP A  60      21.029  14.759 -44.363  1.00  0.74           H  
ATOM    886  HE1 TRP A  60      21.478  15.459 -41.910  1.00  0.74           H  
ATOM    887  HE3 TRP A  60      26.058  15.725 -44.706  1.00  0.74           H  
ATOM    888  HZ2 TRP A  60      23.691  16.285 -40.360  1.00  0.74           H  
ATOM    889  HZ3 TRP A  60      27.238  16.454 -42.704  1.00  0.74           H  
ATOM    890  HH2 TRP A  60      26.113  16.734 -40.574  1.00  0.74           H  
ATOM    891  N   LEU A  61      25.908  13.256 -46.142  1.00  0.70           N  
ATOM    892  CA  LEU A  61      27.153  12.848 -45.519  1.00  0.70           C  
ATOM    893  C   LEU A  61      28.178  13.943 -45.420  1.00  0.70           C  
ATOM    894  O   LEU A  61      28.201  14.888 -46.213  1.00  0.70           O  
ATOM    895  CB  LEU A  61      27.756  11.662 -46.269  1.00  0.70           C  
ATOM    896  CG  LEU A  61      28.021  11.823 -47.729  1.00  0.70           C  
ATOM    897  CD1 LEU A  61      29.258  12.651 -47.982  1.00  0.70           C  
ATOM    898  CD2 LEU A  61      28.177  10.415 -48.288  1.00  0.70           C  
ATOM    899  H   LEU A  61      25.919  13.960 -46.876  1.00  0.70           H  
ATOM    900  HA  LEU A  61      26.932  12.543 -44.499  1.00  0.70           H  
ATOM    901 1HB  LEU A  61      28.697  11.397 -45.787  1.00  0.70           H  
ATOM    902 2HB  LEU A  61      27.080  10.820 -46.179  1.00  0.70           H  
ATOM    903  HG  LEU A  61      27.180  12.328 -48.204  1.00  0.70           H  
ATOM    904 1HD1 LEU A  61      29.424  12.734 -49.051  1.00  0.70           H  
ATOM    905 2HD1 LEU A  61      29.127  13.645 -47.561  1.00  0.70           H  
ATOM    906 3HD1 LEU A  61      30.104  12.183 -47.524  1.00  0.70           H  
ATOM    907 1HD2 LEU A  61      28.332  10.478 -49.316  1.00  0.70           H  
ATOM    908 2HD2 LEU A  61      29.015   9.930 -47.820  1.00  0.70           H  
ATOM    909 3HD2 LEU A  61      27.295   9.830 -48.098  1.00  0.70           H  
ATOM    910  N   ARG A  62      29.068  13.793 -44.455  1.00  0.66           N  
ATOM    911  CA  ARG A  62      30.142  14.752 -44.337  1.00  0.66           C  
ATOM    912  C   ARG A  62      31.468  14.108 -44.659  1.00  0.66           C  
ATOM    913  O   ARG A  62      31.768  13.010 -44.185  1.00  0.66           O  
ATOM    914  CB  ARG A  62      30.193  15.342 -42.951  1.00  0.66           C  
ATOM    915  CG  ARG A  62      31.217  16.399 -42.778  1.00  0.66           C  
ATOM    916  CD  ARG A  62      31.067  16.998 -41.480  1.00  0.66           C  
ATOM    917  NE  ARG A  62      29.902  17.802 -41.365  1.00  0.66           N  
ATOM    918  CZ  ARG A  62      29.451  18.276 -40.216  1.00  0.66           C  
ATOM    919  NH1 ARG A  62      30.107  17.964 -39.121  1.00  0.66           N  
ATOM    920  NH2 ARG A  62      28.379  19.045 -40.202  1.00  0.66           N  
ATOM    921  H   ARG A  62      28.983  13.024 -43.789  1.00  0.66           H  
ATOM    922  HA  ARG A  62      29.969  15.560 -45.039  1.00  0.66           H  
ATOM    923 1HB  ARG A  62      29.251  15.784 -42.710  1.00  0.66           H  
ATOM    924 2HB  ARG A  62      30.390  14.555 -42.222  1.00  0.66           H  
ATOM    925 1HG  ARG A  62      32.220  15.995 -42.881  1.00  0.66           H  
ATOM    926 2HG  ARG A  62      31.058  17.175 -43.530  1.00  0.66           H  
ATOM    927 1HD  ARG A  62      30.954  16.194 -40.768  1.00  0.66           H  
ATOM    928 2HD  ARG A  62      31.933  17.609 -41.237  1.00  0.66           H  
ATOM    929  HE  ARG A  62      29.382  18.037 -42.211  1.00  0.66           H  
ATOM    930 1HH1 ARG A  62      30.941  17.362 -39.192  1.00  0.66           H  
ATOM    931 2HH1 ARG A  62      29.802  18.305 -38.215  1.00  0.66           H  
ATOM    932 1HH2 ARG A  62      27.923  19.297 -41.104  1.00  0.66           H  
ATOM    933 2HH2 ARG A  62      28.038  19.437 -39.318  1.00  0.66           H  
ATOM    934  N   LEU A  63      32.258  14.774 -45.477  1.00  0.64           N  
ATOM    935  CA  LEU A  63      33.576  14.267 -45.812  1.00  0.64           C  
ATOM    936  C   LEU A  63      34.635  15.032 -45.054  1.00  0.64           C  
ATOM    937  O   LEU A  63      34.494  16.239 -44.882  1.00  0.64           O  
ATOM    938  CB  LEU A  63      33.846  14.430 -47.304  1.00  0.64           C  
ATOM    939  CG  LEU A  63      32.914  13.744 -48.228  1.00  0.64           C  
ATOM    940  CD1 LEU A  63      33.284  14.101 -49.649  1.00  0.64           C  
ATOM    941  CD2 LEU A  63      32.997  12.304 -47.987  1.00  0.64           C  
ATOM    942  H   LEU A  63      31.934  15.666 -45.856  1.00  0.64           H  
ATOM    943  HA  LEU A  63      33.642  13.216 -45.538  1.00  0.64           H  
ATOM    944 1HB  LEU A  63      33.813  15.494 -47.541  1.00  0.64           H  
ATOM    945 2HB  LEU A  63      34.851  14.063 -47.513  1.00  0.64           H  
ATOM    946  HG  LEU A  63      31.909  14.066 -48.034  1.00  0.64           H  
ATOM    947 1HD1 LEU A  63      32.619  13.606 -50.329  1.00  0.64           H  
ATOM    948 2HD1 LEU A  63      33.212  15.178 -49.794  1.00  0.64           H  
ATOM    949 3HD1 LEU A  63      34.303  13.787 -49.843  1.00  0.64           H  
ATOM    950 1HD2 LEU A  63      32.313  11.770 -48.647  1.00  0.64           H  
ATOM    951 2HD2 LEU A  63      34.010  11.958 -48.152  1.00  0.64           H  
ATOM    952 3HD2 LEU A  63      32.727  12.142 -46.959  1.00  0.64           H  
ATOM    953  N   TYR A  64      35.696  14.334 -44.636  1.00  0.63           N  
ATOM    954  CA  TYR A  64      36.876  14.920 -44.003  1.00  0.63           C  
ATOM    955  C   TYR A  64      38.158  14.525 -44.752  1.00  0.63           C  
ATOM    956  O   TYR A  64      38.542  13.348 -44.787  1.00  0.63           O  
ATOM    957  CB  TYR A  64      36.968  14.445 -42.559  1.00  0.63           C  
ATOM    958  CG  TYR A  64      35.836  14.846 -41.691  1.00  0.63           C  
ATOM    959  CD1 TYR A  64      34.651  14.112 -41.684  1.00  0.63           C  
ATOM    960  CD2 TYR A  64      35.983  15.933 -40.876  1.00  0.63           C  
ATOM    961  CE1 TYR A  64      33.618  14.504 -40.864  1.00  0.63           C  
ATOM    962  CE2 TYR A  64      34.961  16.322 -40.064  1.00  0.63           C  
ATOM    963  CZ  TYR A  64      33.786  15.630 -40.051  1.00  0.63           C  
ATOM    964  OH  TYR A  64      32.767  16.057 -39.228  1.00  0.63           O  
ATOM    965  H   TYR A  64      35.677  13.328 -44.746  1.00  0.63           H  
ATOM    966  HA  TYR A  64      36.787  16.004 -44.026  1.00  0.63           H  
ATOM    967 1HB  TYR A  64      37.026  13.376 -42.555  1.00  0.63           H  
ATOM    968 2HB  TYR A  64      37.888  14.821 -42.111  1.00  0.63           H  
ATOM    969  HD1 TYR A  64      34.539  13.237 -42.328  1.00  0.63           H  
ATOM    970  HD2 TYR A  64      36.918  16.496 -40.879  1.00  0.63           H  
ATOM    971  HE1 TYR A  64      32.682  13.943 -40.856  1.00  0.63           H  
ATOM    972  HE2 TYR A  64      35.086  17.188 -39.426  1.00  0.63           H  
ATOM    973  HH  TYR A  64      33.010  16.912 -38.819  1.00  0.63           H  
ATOM    974  N   LEU A  65      38.812  15.505 -45.366  1.00  0.65           N  
ATOM    975  CA  LEU A  65      40.032  15.265 -46.136  1.00  0.65           C  
ATOM    976  C   LEU A  65      41.198  15.906 -45.365  1.00  0.65           C  
ATOM    977  O   LEU A  65      41.132  17.100 -45.082  1.00  0.65           O  
ATOM    978  CB  LEU A  65      39.878  15.877 -47.539  1.00  0.65           C  
ATOM    979  CG  LEU A  65      41.077  15.757 -48.504  1.00  0.65           C  
ATOM    980  CD1 LEU A  65      41.309  14.344 -48.875  1.00  0.65           C  
ATOM    981  CD2 LEU A  65      40.816  16.497 -49.752  1.00  0.65           C  
ATOM    982  H   LEU A  65      38.442  16.457 -45.296  1.00  0.65           H  
ATOM    983  HA  LEU A  65      40.166  14.198 -46.250  1.00  0.65           H  
ATOM    984 1HB  LEU A  65      39.019  15.414 -48.026  1.00  0.65           H  
ATOM    985 2HB  LEU A  65      39.665  16.942 -47.420  1.00  0.65           H  
ATOM    986  HG  LEU A  65      41.951  16.158 -48.007  1.00  0.65           H  
ATOM    987 1HD1 LEU A  65      42.151  14.272 -49.544  1.00  0.65           H  
ATOM    988 2HD1 LEU A  65      41.494  13.762 -48.016  1.00  0.65           H  
ATOM    989 3HD1 LEU A  65      40.422  13.975 -49.379  1.00  0.65           H  
ATOM    990 1HD2 LEU A  65      41.669  16.416 -50.388  1.00  0.65           H  
ATOM    991 2HD2 LEU A  65      39.949  16.075 -50.252  1.00  0.65           H  
ATOM    992 3HD2 LEU A  65      40.637  17.508 -49.540  1.00  0.65           H  
ATOM    993  N   PRO A  66      42.284  15.203 -45.011  1.00  0.68           N  
ATOM    994  CA  PRO A  66      43.367  15.772 -44.233  1.00  0.68           C  
ATOM    995  C   PRO A  66      43.849  17.023 -44.955  1.00  0.68           C  
ATOM    996  O   PRO A  66      43.983  17.007 -46.183  1.00  0.68           O  
ATOM    997  CB  PRO A  66      44.413  14.647 -44.272  1.00  0.68           C  
ATOM    998  CG  PRO A  66      43.590  13.377 -44.466  1.00  0.68           C  
ATOM    999  CD  PRO A  66      42.474  13.773 -45.365  1.00  0.68           C  
ATOM   1000  HA  PRO A  66      43.037  15.987 -43.209  1.00  0.68           H  
ATOM   1001 1HB  PRO A  66      45.137  14.820 -45.083  1.00  0.68           H  
ATOM   1002 2HB  PRO A  66      44.984  14.631 -43.327  1.00  0.68           H  
ATOM   1003 1HG  PRO A  66      44.216  12.576 -44.898  1.00  0.68           H  
ATOM   1004 2HG  PRO A  66      43.211  12.990 -43.533  1.00  0.68           H  
ATOM   1005 1HD  PRO A  66      42.819  13.652 -46.379  1.00  0.68           H  
ATOM   1006 2HD  PRO A  66      41.604  13.145 -45.113  1.00  0.68           H  
ATOM   1007  N   SER A  67      44.182  18.091 -44.226  1.00  0.75           N  
ATOM   1008  CA  SER A  67      44.638  19.292 -44.915  1.00  0.75           C  
ATOM   1009  C   SER A  67      45.912  19.061 -45.732  1.00  0.75           C  
ATOM   1010  O   SER A  67      46.162  19.770 -46.710  1.00  0.75           O  
ATOM   1011  CB  SER A  67      44.827  20.422 -43.921  1.00  0.75           C  
ATOM   1012  OG  SER A  67      45.814  20.116 -42.980  1.00  0.75           O  
ATOM   1013  H   SER A  67      44.078  18.124 -43.209  1.00  0.75           H  
ATOM   1014  HA  SER A  67      43.849  19.597 -45.602  1.00  0.75           H  
ATOM   1015 1HB  SER A  67      45.111  21.324 -44.462  1.00  0.75           H  
ATOM   1016 2HB  SER A  67      43.883  20.631 -43.416  1.00  0.75           H  
ATOM   1017  HG  SER A  67      45.361  19.553 -42.312  1.00  0.75           H  
ATOM   1018  N   SER A  68      46.702  18.040 -45.383  1.00  0.84           N  
ATOM   1019  CA  SER A  68      47.899  17.759 -46.162  1.00  0.84           C  
ATOM   1020  C   SER A  68      47.539  17.186 -47.537  1.00  0.84           C  
ATOM   1021  O   SER A  68      48.322  17.276 -48.473  1.00  0.84           O  
ATOM   1022  CB  SER A  68      48.809  16.794 -45.414  1.00  0.84           C  
ATOM   1023  OG  SER A  68      48.246  15.513 -45.320  1.00  0.84           O  
ATOM   1024  H   SER A  68      46.465  17.484 -44.575  1.00  0.84           H  
ATOM   1025  HA  SER A  68      48.440  18.694 -46.312  1.00  0.84           H  
ATOM   1026 1HB  SER A  68      49.771  16.734 -45.924  1.00  0.84           H  
ATOM   1027 2HB  SER A  68      48.993  17.183 -44.414  1.00  0.84           H  
ATOM   1028  HG  SER A  68      48.293  15.137 -46.206  1.00  0.84           H  
ATOM   1029  N   ALA A  69      46.335  16.627 -47.672  1.00  0.99           N  
ATOM   1030  CA  ALA A  69      45.859  16.061 -48.930  1.00  0.99           C  
ATOM   1031  C   ALA A  69      45.275  17.178 -49.776  1.00  0.99           C  
ATOM   1032  O   ALA A  69      45.372  17.197 -51.003  1.00  0.99           O  
ATOM   1033  CB  ALA A  69      44.840  14.991 -48.645  1.00  0.99           C  
ATOM   1034  H   ALA A  69      45.697  16.615 -46.883  1.00  0.99           H  
ATOM   1035  HA  ALA A  69      46.704  15.629 -49.467  1.00  0.99           H  
ATOM   1036 1HB  ALA A  69      44.486  14.560 -49.548  1.00  0.99           H  
ATOM   1037 2HB  ALA A  69      45.308  14.233 -48.034  1.00  0.99           H  
ATOM   1038 3HB  ALA A  69      44.025  15.422 -48.107  1.00  0.99           H  
ATOM   1039  N   VAL A  70      44.706  18.153 -49.091  1.00  1.21           N  
ATOM   1040  CA  VAL A  70      44.146  19.310 -49.758  1.00  1.21           C  
ATOM   1041  C   VAL A  70      45.271  20.094 -50.439  1.00  1.21           C  
ATOM   1042  O   VAL A  70      45.138  20.527 -51.585  1.00  1.21           O  
ATOM   1043  CB  VAL A  70      43.434  20.214 -48.740  1.00  1.21           C  
ATOM   1044  CG1 VAL A  70      42.997  21.501 -49.382  1.00  1.21           C  
ATOM   1045  CG2 VAL A  70      42.258  19.488 -48.168  1.00  1.21           C  
ATOM   1046  H   VAL A  70      44.633  18.057 -48.077  1.00  1.21           H  
ATOM   1047  HA  VAL A  70      43.429  18.973 -50.509  1.00  1.21           H  
ATOM   1048  HB  VAL A  70      44.128  20.466 -47.951  1.00  1.21           H  
ATOM   1049 1HG1 VAL A  70      42.510  22.130 -48.637  1.00  1.21           H  
ATOM   1050 2HG1 VAL A  70      43.872  22.019 -49.781  1.00  1.21           H  
ATOM   1051 3HG1 VAL A  70      42.299  21.286 -50.189  1.00  1.21           H  
ATOM   1052 1HG2 VAL A  70      41.770  20.110 -47.446  1.00  1.21           H  
ATOM   1053 2HG2 VAL A  70      41.592  19.281 -48.966  1.00  1.21           H  
ATOM   1054 3HG2 VAL A  70      42.580  18.564 -47.691  1.00  1.21           H  
ATOM   1055  N   ASN A  71      46.385  20.262 -49.715  1.00  1.49           N  
ATOM   1056  CA  ASN A  71      47.533  21.024 -50.201  1.00  1.49           C  
ATOM   1057  C   ASN A  71      48.625  20.266 -50.998  1.00  1.49           C  
ATOM   1058  O   ASN A  71      49.194  20.833 -51.937  1.00  1.49           O  
ATOM   1059  CB  ASN A  71      48.167  21.722 -49.019  1.00  1.49           C  
ATOM   1060  CG  ASN A  71      47.272  22.798 -48.452  1.00  1.49           C  
ATOM   1061  OD1 ASN A  71      46.518  23.457 -49.182  1.00  1.49           O  
ATOM   1062  ND2 ASN A  71      47.337  22.986 -47.159  1.00  1.49           N  
ATOM   1063  H   ASN A  71      46.408  19.887 -48.766  1.00  1.49           H  
ATOM   1064  HA  ASN A  71      47.144  21.791 -50.871  1.00  1.49           H  
ATOM   1065 1HB  ASN A  71      48.371  20.986 -48.236  1.00  1.49           H  
ATOM   1066 2HB  ASN A  71      49.116  22.161 -49.317  1.00  1.49           H  
ATOM   1067 1HD2 ASN A  71      46.766  23.683 -46.726  1.00  1.49           H  
ATOM   1068 2HD2 ASN A  71      47.952  22.428 -46.602  1.00  1.49           H  
ATOM   1069  N   GLU A  72      48.957  19.018 -50.646  1.00  1.82           N  
ATOM   1070  CA  GLU A  72      50.045  18.332 -51.349  1.00  1.82           C  
ATOM   1071  C   GLU A  72      49.552  17.587 -52.580  1.00  1.82           C  
ATOM   1072  O   GLU A  72      49.090  16.452 -52.482  1.00  1.82           O  
ATOM   1073  CB  GLU A  72      50.765  17.336 -50.431  1.00  1.82           C  
ATOM   1074  CG  GLU A  72      51.962  16.648 -51.086  1.00  1.82           C  
ATOM   1075  CD  GLU A  72      52.653  15.610 -50.201  1.00  1.82           C  
ATOM   1076  OE1 GLU A  72      52.303  15.506 -49.050  1.00  1.82           O  
ATOM   1077  OE2 GLU A  72      53.528  14.914 -50.696  1.00  1.82           O  
ATOM   1078  H   GLU A  72      48.494  18.531 -49.883  1.00  1.82           H  
ATOM   1079  HA  GLU A  72      50.770  19.079 -51.672  1.00  1.82           H  
ATOM   1080 1HB  GLU A  72      51.098  17.840 -49.524  1.00  1.82           H  
ATOM   1081 2HB  GLU A  72      50.069  16.552 -50.138  1.00  1.82           H  
ATOM   1082 1HG  GLU A  72      51.607  16.168 -51.981  1.00  1.82           H  
ATOM   1083 2HG  GLU A  72      52.686  17.406 -51.382  1.00  1.82           H  
ATOM   1084  N   GLY A  73      49.756  18.184 -53.755  1.00  2.12           N  
ATOM   1085  CA  GLY A  73      49.239  17.689 -55.042  1.00  2.12           C  
ATOM   1086  C   GLY A  73      49.663  16.269 -55.440  1.00  2.12           C  
ATOM   1087  O   GLY A  73      49.037  15.647 -56.302  1.00  2.12           O  
ATOM   1088  H   GLY A  73      50.205  19.093 -53.736  1.00  2.12           H  
ATOM   1089 1HA  GLY A  73      48.149  17.736 -55.015  1.00  2.12           H  
ATOM   1090 2HA  GLY A  73      49.549  18.381 -55.825  1.00  2.12           H  
ATOM   1091  N   ASN A  74      50.678  15.726 -54.776  1.00  2.28           N  
ATOM   1092  CA  ASN A  74      51.167  14.375 -55.046  1.00  2.28           C  
ATOM   1093  C   ASN A  74      50.063  13.352 -54.794  1.00  2.28           C  
ATOM   1094  O   ASN A  74      50.032  12.284 -55.417  1.00  2.28           O  
ATOM   1095  CB  ASN A  74      52.352  14.080 -54.157  1.00  2.28           C  
ATOM   1096  CG  ASN A  74      53.580  14.835 -54.563  1.00  2.28           C  
ATOM   1097  OD1 ASN A  74      53.764  15.181 -55.740  1.00  2.28           O  
ATOM   1098  ND2 ASN A  74      54.415  15.135 -53.601  1.00  2.28           N  
ATOM   1099  H   ASN A  74      51.128  16.275 -54.057  1.00  2.28           H  
ATOM   1100  HA  ASN A  74      51.460  14.304 -56.094  1.00  2.28           H  
ATOM   1101 1HB  ASN A  74      52.110  14.308 -53.127  1.00  2.28           H  
ATOM   1102 2HB  ASN A  74      52.572  13.015 -54.202  1.00  2.28           H  
ATOM   1103 1HD2 ASN A  74      55.247  15.651 -53.801  1.00  2.28           H  
ATOM   1104 2HD2 ASN A  74      54.202  14.872 -52.634  1.00  2.28           H  
ATOM   1105  N   VAL A  75      49.141  13.713 -53.903  1.00  2.20           N  
ATOM   1106  CA  VAL A  75      47.998  12.912 -53.500  1.00  2.20           C  
ATOM   1107  C   VAL A  75      47.065  12.604 -54.670  1.00  2.20           C  
ATOM   1108  O   VAL A  75      46.287  11.654 -54.613  1.00  2.20           O  
ATOM   1109  CB  VAL A  75      47.245  13.640 -52.408  1.00  2.20           C  
ATOM   1110  CG1 VAL A  75      46.522  14.796 -53.010  1.00  2.20           C  
ATOM   1111  CG2 VAL A  75      46.308  12.667 -51.695  1.00  2.20           C  
ATOM   1112  H   VAL A  75      49.235  14.632 -53.463  1.00  2.20           H  
ATOM   1113  HA  VAL A  75      48.359  11.975 -53.088  1.00  2.20           H  
ATOM   1114  HB  VAL A  75      47.970  14.049 -51.700  1.00  2.20           H  
ATOM   1115 1HG1 VAL A  75      46.046  15.329 -52.235  1.00  2.20           H  
ATOM   1116 2HG1 VAL A  75      47.212  15.451 -53.515  1.00  2.20           H  
ATOM   1117 3HG1 VAL A  75      45.782  14.444 -53.721  1.00  2.20           H  
ATOM   1118 1HG2 VAL A  75      45.790  13.176 -50.902  1.00  2.20           H  
ATOM   1119 2HG2 VAL A  75      45.585  12.265 -52.408  1.00  2.20           H  
ATOM   1120 3HG2 VAL A  75      46.889  11.846 -51.273  1.00  2.20           H  
ATOM   1121  N   SER A  76      47.122  13.418 -55.739  1.00  1.92           N  
ATOM   1122  CA  SER A  76      46.297  13.190 -56.916  1.00  1.92           C  
ATOM   1123  C   SER A  76      46.689  11.877 -57.606  1.00  1.92           C  
ATOM   1124  O   SER A  76      45.926  11.338 -58.412  1.00  1.92           O  
ATOM   1125  CB  SER A  76      46.404  14.364 -57.872  1.00  1.92           C  
ATOM   1126  OG  SER A  76      47.696  14.478 -58.404  1.00  1.92           O  
ATOM   1127  H   SER A  76      47.778  14.199 -55.754  1.00  1.92           H  
ATOM   1128  HA  SER A  76      45.258  13.108 -56.594  1.00  1.92           H  
ATOM   1129 1HB  SER A  76      45.686  14.231 -58.680  1.00  1.92           H  
ATOM   1130 2HB  SER A  76      46.143  15.282 -57.349  1.00  1.92           H  
ATOM   1131  HG  SER A  76      48.251  14.852 -57.683  1.00  1.92           H  
ATOM   1132  N   SER A  77      47.888  11.377 -57.280  1.00  1.56           N  
ATOM   1133  CA  SER A  77      48.408  10.108 -57.747  1.00  1.56           C  
ATOM   1134  C   SER A  77      48.344   9.169 -56.544  1.00  1.56           C  
ATOM   1135  O   SER A  77      47.808   8.058 -56.618  1.00  1.56           O  
ATOM   1136  CB  SER A  77      49.830  10.259 -58.255  1.00  1.56           C  
ATOM   1137  OG  SER A  77      50.362   9.023 -58.663  1.00  1.56           O  
ATOM   1138  H   SER A  77      48.470  11.891 -56.627  1.00  1.56           H  
ATOM   1139  HA  SER A  77      47.771   9.718 -58.541  1.00  1.56           H  
ATOM   1140 1HB  SER A  77      49.839  10.955 -59.093  1.00  1.56           H  
ATOM   1141 2HB  SER A  77      50.451  10.687 -57.469  1.00  1.56           H  
ATOM   1142  HG  SER A  77      50.449   8.497 -57.863  1.00  1.56           H  
ATOM   1143  N   GLN A  78      48.843   9.640 -55.395  1.00  1.23           N  
ATOM   1144  CA  GLN A  78      48.810   8.816 -54.191  1.00  1.23           C  
ATOM   1145  C   GLN A  78      47.477   8.905 -53.480  1.00  1.23           C  
ATOM   1146  O   GLN A  78      47.342   9.546 -52.436  1.00  1.23           O  
ATOM   1147  CB  GLN A  78      49.893   9.168 -53.185  1.00  1.23           C  
ATOM   1148  CG  GLN A  78      49.740   8.329 -51.914  1.00  1.23           C  
ATOM   1149  CD  GLN A  78      49.988   6.835 -52.144  1.00  1.23           C  
ATOM   1150  OE1 GLN A  78      51.109   6.432 -52.486  1.00  1.23           O  
ATOM   1151  NE2 GLN A  78      48.942   6.006 -51.983  1.00  1.23           N  
ATOM   1152  H   GLN A  78      49.254  10.570 -55.363  1.00  1.23           H  
ATOM   1153  HA  GLN A  78      48.954   7.777 -54.485  1.00  1.23           H  
ATOM   1154 1HB  GLN A  78      50.877   8.983 -53.615  1.00  1.23           H  
ATOM   1155 2HB  GLN A  78      49.838  10.221 -52.926  1.00  1.23           H  
ATOM   1156 1HG  GLN A  78      50.446   8.681 -51.166  1.00  1.23           H  
ATOM   1157 2HG  GLN A  78      48.717   8.440 -51.544  1.00  1.23           H  
ATOM   1158 1HE2 GLN A  78      49.056   5.026 -52.131  1.00  1.23           H  
ATOM   1159 2HE2 GLN A  78      48.007   6.367 -51.738  1.00  1.23           H  
ATOM   1160  N   LYS A  79      46.523   8.183 -54.028  1.00  0.98           N  
ATOM   1161  CA  LYS A  79      45.154   8.194 -53.549  1.00  0.98           C  
ATOM   1162  C   LYS A  79      45.122   7.682 -52.101  1.00  0.98           C  
ATOM   1163  O   LYS A  79      45.965   6.868 -51.689  1.00  0.98           O  
ATOM   1164  CB  LYS A  79      44.293   7.315 -54.454  1.00  0.98           C  
ATOM   1165  CG  LYS A  79      44.251   7.702 -55.942  1.00  0.98           C  
ATOM   1166  CD  LYS A  79      43.427   8.948 -56.248  1.00  0.98           C  
ATOM   1167  CE  LYS A  79      43.423   9.196 -57.768  1.00  0.98           C  
ATOM   1168  NZ  LYS A  79      42.636  10.398 -58.173  1.00  0.98           N  
ATOM   1169  H   LYS A  79      46.766   7.687 -54.886  1.00  0.98           H  
ATOM   1170  HA  LYS A  79      44.776   9.219 -53.563  1.00  0.98           H  
ATOM   1171 1HB  LYS A  79      44.634   6.283 -54.392  1.00  0.98           H  
ATOM   1172 2HB  LYS A  79      43.283   7.345 -54.095  1.00  0.98           H  
ATOM   1173 1HG  LYS A  79      45.267   7.883 -56.285  1.00  0.98           H  
ATOM   1174 2HG  LYS A  79      43.841   6.869 -56.511  1.00  0.98           H  
ATOM   1175 1HD  LYS A  79      42.401   8.837 -55.888  1.00  0.98           H  
ATOM   1176 2HD  LYS A  79      43.878   9.816 -55.752  1.00  0.98           H  
ATOM   1177 1HE  LYS A  79      44.455   9.341 -58.068  1.00  0.98           H  
ATOM   1178 2HE  LYS A  79      43.028   8.324 -58.285  1.00  0.98           H  
ATOM   1179 1HZ  LYS A  79      42.712  10.533 -59.162  1.00  0.98           H  
ATOM   1180 2HZ  LYS A  79      41.626  10.325 -57.932  1.00  0.98           H  
ATOM   1181 3HZ  LYS A  79      43.014  11.211 -57.680  1.00  0.98           H  
ATOM   1182  N   LEU A  80      44.166   8.179 -51.320  1.00  0.81           N  
ATOM   1183  CA  LEU A  80      44.041   7.800 -49.919  1.00  0.81           C  
ATOM   1184  C   LEU A  80      42.910   6.784 -49.682  1.00  0.81           C  
ATOM   1185  O   LEU A  80      41.883   6.877 -50.339  1.00  0.81           O  
ATOM   1186  CB  LEU A  80      43.723   9.041 -49.104  1.00  0.81           C  
ATOM   1187  CG  LEU A  80      44.667  10.166 -49.242  1.00  0.81           C  
ATOM   1188  CD1 LEU A  80      44.194  11.283 -48.339  1.00  0.81           C  
ATOM   1189  CD2 LEU A  80      46.064   9.693 -48.919  1.00  0.81           C  
ATOM   1190  H   LEU A  80      43.515   8.848 -51.715  1.00  0.81           H  
ATOM   1191  HA  LEU A  80      45.000   7.416 -49.605  1.00  0.81           H  
ATOM   1192 1HB  LEU A  80      42.724   9.392 -49.366  1.00  0.81           H  
ATOM   1193 2HB  LEU A  80      43.737   8.771 -48.084  1.00  0.81           H  
ATOM   1194  HG  LEU A  80      44.651  10.540 -50.269  1.00  0.81           H  
ATOM   1195 1HD1 LEU A  80      44.870  12.103 -48.442  1.00  0.81           H  
ATOM   1196 2HD1 LEU A  80      43.190  11.592 -48.624  1.00  0.81           H  
ATOM   1197 3HD1 LEU A  80      44.190  10.939 -47.301  1.00  0.81           H  
ATOM   1198 1HD2 LEU A  80      46.762  10.524 -49.017  1.00  0.81           H  
ATOM   1199 2HD2 LEU A  80      46.086   9.315 -47.908  1.00  0.81           H  
ATOM   1200 3HD2 LEU A  80      46.351   8.898 -49.607  1.00  0.81           H  
ATOM   1201  N   PRO A  81      43.026   5.838 -48.735  1.00  0.71           N  
ATOM   1202  CA  PRO A  81      41.979   4.894 -48.350  1.00  0.71           C  
ATOM   1203  C   PRO A  81      40.750   5.644 -47.880  1.00  0.71           C  
ATOM   1204  O   PRO A  81      40.852   6.824 -47.515  1.00  0.71           O  
ATOM   1205  CB  PRO A  81      42.609   4.112 -47.197  1.00  0.71           C  
ATOM   1206  CG  PRO A  81      44.102   4.236 -47.425  1.00  0.71           C  
ATOM   1207  CD  PRO A  81      44.308   5.614 -48.038  1.00  0.71           C  
ATOM   1208  HA  PRO A  81      41.732   4.233 -49.197  1.00  0.71           H  
ATOM   1209 1HB  PRO A  81      42.280   4.534 -46.236  1.00  0.71           H  
ATOM   1210 2HB  PRO A  81      42.253   3.066 -47.226  1.00  0.71           H  
ATOM   1211 1HG  PRO A  81      44.644   4.106 -46.473  1.00  0.71           H  
ATOM   1212 2HG  PRO A  81      44.442   3.433 -48.094  1.00  0.71           H  
ATOM   1213 1HD  PRO A  81      44.483   6.375 -47.278  1.00  0.71           H  
ATOM   1214 2HD  PRO A  81      45.142   5.512 -48.745  1.00  0.71           H  
ATOM   1215  N   ILE A  82      39.596   4.991 -47.953  1.00  0.65           N  
ATOM   1216  CA  ILE A  82      38.354   5.616 -47.507  1.00  0.65           C  
ATOM   1217  C   ILE A  82      37.829   4.886 -46.282  1.00  0.65           C  
ATOM   1218  O   ILE A  82      37.726   3.656 -46.297  1.00  0.65           O  
ATOM   1219  CB  ILE A  82      37.260   5.530 -48.577  1.00  0.65           C  
ATOM   1220  CG1 ILE A  82      37.688   6.179 -49.859  1.00  0.65           C  
ATOM   1221  CG2 ILE A  82      35.955   6.176 -48.055  1.00  0.65           C  
ATOM   1222  CD1 ILE A  82      36.737   5.838 -50.987  1.00  0.65           C  
ATOM   1223  H   ILE A  82      39.594   4.023 -48.292  1.00  0.65           H  
ATOM   1224  HA  ILE A  82      38.540   6.658 -47.248  1.00  0.65           H  
ATOM   1225  HB  ILE A  82      37.068   4.507 -48.786  1.00  0.65           H  
ATOM   1226 1HG1 ILE A  82      37.728   7.260 -49.724  1.00  0.65           H  
ATOM   1227 2HG1 ILE A  82      38.686   5.821 -50.132  1.00  0.65           H  
ATOM   1228 1HG2 ILE A  82      35.180   6.089 -48.807  1.00  0.65           H  
ATOM   1229 2HG2 ILE A  82      35.623   5.672 -47.149  1.00  0.65           H  
ATOM   1230 3HG2 ILE A  82      36.132   7.232 -47.835  1.00  0.65           H  
ATOM   1231 1HD1 ILE A  82      37.038   6.284 -51.910  1.00  0.65           H  
ATOM   1232 2HD1 ILE A  82      36.705   4.763 -51.118  1.00  0.65           H  
ATOM   1233 3HD1 ILE A  82      35.770   6.197 -50.725  1.00  0.65           H  
ATOM   1234  N   VAL A  83      37.523   5.632 -45.233  1.00  0.63           N  
ATOM   1235  CA  VAL A  83      36.963   5.052 -44.025  1.00  0.63           C  
ATOM   1236  C   VAL A  83      35.564   5.616 -43.824  1.00  0.63           C  
ATOM   1237  O   VAL A  83      35.401   6.835 -43.737  1.00  0.63           O  
ATOM   1238  CB  VAL A  83      37.842   5.383 -42.806  1.00  0.63           C  
ATOM   1239  CG1 VAL A  83      37.231   4.773 -41.546  1.00  0.63           C  
ATOM   1240  CG2 VAL A  83      39.256   4.865 -43.043  1.00  0.63           C  
ATOM   1241  H   VAL A  83      37.670   6.639 -45.288  1.00  0.63           H  
ATOM   1242  HA  VAL A  83      36.904   3.974 -44.138  1.00  0.63           H  
ATOM   1243  HB  VAL A  83      37.872   6.457 -42.670  1.00  0.63           H  
ATOM   1244 1HG1 VAL A  83      37.853   5.019 -40.688  1.00  0.63           H  
ATOM   1245 2HG1 VAL A  83      36.226   5.171 -41.395  1.00  0.63           H  
ATOM   1246 3HG1 VAL A  83      37.177   3.687 -41.657  1.00  0.63           H  
ATOM   1247 1HG2 VAL A  83      39.871   5.110 -42.186  1.00  0.63           H  
ATOM   1248 2HG2 VAL A  83      39.235   3.789 -43.179  1.00  0.63           H  
ATOM   1249 3HG2 VAL A  83      39.672   5.332 -43.933  1.00  0.63           H  
ATOM   1250  N   VAL A  84      34.560   4.746 -43.758  1.00  0.63           N  
ATOM   1251  CA  VAL A  84      33.203   5.250 -43.623  1.00  0.63           C  
ATOM   1252  C   VAL A  84      32.767   5.136 -42.176  1.00  0.63           C  
ATOM   1253  O   VAL A  84      32.525   4.034 -41.690  1.00  0.63           O  
ATOM   1254  CB  VAL A  84      32.232   4.452 -44.525  1.00  0.63           C  
ATOM   1255  CG1 VAL A  84      30.818   5.054 -44.398  1.00  0.63           C  
ATOM   1256  CG2 VAL A  84      32.755   4.396 -45.967  1.00  0.63           C  
ATOM   1257  H   VAL A  84      34.751   3.750 -43.836  1.00  0.63           H  
ATOM   1258  HA  VAL A  84      33.192   6.287 -43.883  1.00  0.63           H  
ATOM   1259  HB  VAL A  84      32.163   3.443 -44.145  1.00  0.63           H  
ATOM   1260 1HG1 VAL A  84      30.113   4.473 -44.993  1.00  0.63           H  
ATOM   1261 2HG1 VAL A  84      30.512   5.040 -43.351  1.00  0.63           H  
ATOM   1262 3HG1 VAL A  84      30.821   6.081 -44.750  1.00  0.63           H  
ATOM   1263 1HG2 VAL A  84      32.071   3.810 -46.581  1.00  0.63           H  
ATOM   1264 2HG2 VAL A  84      32.834   5.382 -46.366  1.00  0.63           H  
ATOM   1265 3HG2 VAL A  84      33.744   3.923 -45.974  1.00  0.63           H  
ATOM   1266  N   TYR A  85      32.680   6.277 -41.492  1.00  0.64           N  
ATOM   1267  CA  TYR A  85      32.399   6.321 -40.064  1.00  0.64           C  
ATOM   1268  C   TYR A  85      30.952   6.613 -39.680  1.00  0.64           C  
ATOM   1269  O   TYR A  85      30.437   7.720 -39.888  1.00  0.64           O  
ATOM   1270  CB  TYR A  85      33.283   7.337 -39.361  1.00  0.64           C  
ATOM   1271  CG  TYR A  85      32.955   7.388 -37.876  1.00  0.64           C  
ATOM   1272  CD1 TYR A  85      33.358   6.367 -37.060  1.00  0.64           C  
ATOM   1273  CD2 TYR A  85      32.236   8.444 -37.350  1.00  0.64           C  
ATOM   1274  CE1 TYR A  85      33.060   6.382 -35.711  1.00  0.64           C  
ATOM   1275  CE2 TYR A  85      31.935   8.479 -36.008  1.00  0.64           C  
ATOM   1276  CZ  TYR A  85      32.342   7.450 -35.184  1.00  0.64           C  
ATOM   1277  OH  TYR A  85      32.036   7.483 -33.843  1.00  0.64           O  
ATOM   1278  H   TYR A  85      32.828   7.138 -41.994  1.00  0.64           H  
ATOM   1279  HA  TYR A  85      32.666   5.363 -39.661  1.00  0.64           H  
ATOM   1280 1HB  TYR A  85      34.334   7.071 -39.481  1.00  0.64           H  
ATOM   1281 2HB  TYR A  85      33.131   8.329 -39.793  1.00  0.64           H  
ATOM   1282  HD1 TYR A  85      33.903   5.550 -37.490  1.00  0.64           H  
ATOM   1283  HD2 TYR A  85      31.905   9.249 -38.000  1.00  0.64           H  
ATOM   1284  HE1 TYR A  85      33.382   5.559 -35.065  1.00  0.64           H  
ATOM   1285  HE2 TYR A  85      31.370   9.315 -35.604  1.00  0.64           H  
ATOM   1286  HH  TYR A  85      32.373   6.674 -33.407  1.00  0.64           H  
ATOM   1287  N   TYR A  86      30.333   5.654 -39.020  1.00  0.67           N  
ATOM   1288  CA  TYR A  86      28.958   5.794 -38.601  1.00  0.67           C  
ATOM   1289  C   TYR A  86      28.935   6.265 -37.154  1.00  0.67           C  
ATOM   1290  O   TYR A  86      29.546   5.646 -36.271  1.00  0.67           O  
ATOM   1291  CB  TYR A  86      28.236   4.464 -38.755  1.00  0.67           C  
ATOM   1292  CG  TYR A  86      28.154   3.978 -40.192  1.00  0.67           C  
ATOM   1293  CD1 TYR A  86      29.198   3.232 -40.711  1.00  0.67           C  
ATOM   1294  CD2 TYR A  86      27.077   4.276 -40.983  1.00  0.67           C  
ATOM   1295  CE1 TYR A  86      29.186   2.795 -42.002  1.00  0.67           C  
ATOM   1296  CE2 TYR A  86      27.061   3.835 -42.286  1.00  0.67           C  
ATOM   1297  CZ  TYR A  86      28.117   3.103 -42.793  1.00  0.67           C  
ATOM   1298  OH  TYR A  86      28.107   2.691 -44.089  1.00  0.67           O  
ATOM   1299  H   TYR A  86      30.828   4.780 -38.862  1.00  0.67           H  
ATOM   1300  HA  TYR A  86      28.468   6.549 -39.216  1.00  0.67           H  
ATOM   1301 1HB  TYR A  86      28.758   3.707 -38.180  1.00  0.67           H  
ATOM   1302 2HB  TYR A  86      27.229   4.547 -38.362  1.00  0.67           H  
ATOM   1303  HD1 TYR A  86      30.038   2.999 -40.093  1.00  0.67           H  
ATOM   1304  HD2 TYR A  86      26.248   4.864 -40.588  1.00  0.67           H  
ATOM   1305  HE1 TYR A  86      30.024   2.218 -42.394  1.00  0.67           H  
ATOM   1306  HE2 TYR A  86      26.225   4.076 -42.912  1.00  0.67           H  
ATOM   1307  HH  TYR A  86      28.961   2.310 -44.311  1.00  0.67           H  
ATOM   1308  N   HIS A  87      28.233   7.362 -36.909  1.00  0.71           N  
ATOM   1309  CA  HIS A  87      28.193   7.918 -35.568  1.00  0.71           C  
ATOM   1310  C   HIS A  87      27.480   7.003 -34.599  1.00  0.71           C  
ATOM   1311  O   HIS A  87      26.652   6.180 -34.997  1.00  0.71           O  
ATOM   1312  CB  HIS A  87      27.526   9.283 -35.569  1.00  0.71           C  
ATOM   1313  CG  HIS A  87      26.110   9.265 -35.887  1.00  0.71           C  
ATOM   1314  ND1 HIS A  87      25.164   8.862 -34.986  1.00  0.71           N  
ATOM   1315  CD2 HIS A  87      25.448   9.613 -37.006  1.00  0.71           C  
ATOM   1316  CE1 HIS A  87      23.976   8.958 -35.533  1.00  0.71           C  
ATOM   1317  NE2 HIS A  87      24.121   9.422 -36.761  1.00  0.71           N  
ATOM   1318  H   HIS A  87      27.748   7.829 -37.664  1.00  0.71           H  
ATOM   1319  HA  HIS A  87      29.208   8.046 -35.198  1.00  0.71           H  
ATOM   1320 1HB  HIS A  87      27.615   9.708 -34.600  1.00  0.71           H  
ATOM   1321 2HB  HIS A  87      28.035   9.945 -36.270  1.00  0.71           H  
ATOM   1322  HD1 HIS A  87      25.352   8.515 -34.049  1.00  0.71           H  
ATOM   1323  HD2 HIS A  87      25.776   9.991 -37.972  1.00  0.71           H  
ATOM   1324  HE1 HIS A  87      23.079   8.676 -34.971  1.00  0.71           H  
ATOM   1325  N   GLY A  88      27.783   7.182 -33.319  1.00  0.75           N  
ATOM   1326  CA  GLY A  88      27.205   6.367 -32.267  1.00  0.75           C  
ATOM   1327  C   GLY A  88      26.220   7.070 -31.362  1.00  0.75           C  
ATOM   1328  O   GLY A  88      25.512   7.983 -31.772  1.00  0.75           O  
ATOM   1329  H   GLY A  88      28.463   7.886 -33.077  1.00  0.75           H  
ATOM   1330 1HA  GLY A  88      26.711   5.509 -32.720  1.00  0.75           H  
ATOM   1331 2HA  GLY A  88      28.020   5.980 -31.660  1.00  0.75           H  
ATOM   1332  N   GLY A  89      26.140   6.591 -30.118  1.00  0.80           N  
ATOM   1333  CA  GLY A  89      25.234   7.103 -29.088  1.00  0.80           C  
ATOM   1334  C   GLY A  89      23.876   6.432 -29.205  1.00  0.80           C  
ATOM   1335  O   GLY A  89      23.392   5.803 -28.266  1.00  0.80           O  
ATOM   1336  H   GLY A  89      26.710   5.786 -29.896  1.00  0.80           H  
ATOM   1337 1HA  GLY A  89      25.657   6.898 -28.104  1.00  0.80           H  
ATOM   1338 2HA  GLY A  89      25.133   8.177 -29.172  1.00  0.80           H  
ATOM   1339  N   GLY A  90      23.284   6.547 -30.384  1.00  0.85           N  
ATOM   1340  CA  GLY A  90      22.011   5.903 -30.653  1.00  0.85           C  
ATOM   1341  C   GLY A  90      21.370   6.318 -31.967  1.00  0.85           C  
ATOM   1342  O   GLY A  90      21.552   7.439 -32.454  1.00  0.85           O  
ATOM   1343  H   GLY A  90      23.766   7.101 -31.092  1.00  0.85           H  
ATOM   1344 1HA  GLY A  90      22.133   4.824 -30.625  1.00  0.85           H  
ATOM   1345 2HA  GLY A  90      21.331   6.149 -29.845  1.00  0.85           H  
ATOM   1346  N   PHE A  91      20.468   5.447 -32.448  1.00  0.89           N  
ATOM   1347  CA  PHE A  91      19.698   5.635 -33.690  1.00  0.89           C  
ATOM   1348  C   PHE A  91      18.588   6.639 -33.517  1.00  0.89           C  
ATOM   1349  O   PHE A  91      17.892   6.970 -34.478  1.00  0.89           O  
ATOM   1350  CB  PHE A  91      19.032   4.334 -34.155  1.00  0.89           C  
ATOM   1351  CG  PHE A  91      19.927   3.317 -34.747  1.00  0.89           C  
ATOM   1352  CD1 PHE A  91      21.104   3.684 -35.258  1.00  0.89           C  
ATOM   1353  CD2 PHE A  91      19.571   1.987 -34.793  1.00  0.89           C  
ATOM   1354  CE1 PHE A  91      21.941   2.782 -35.813  1.00  0.89           C  
ATOM   1355  CE2 PHE A  91      20.413   1.046 -35.362  1.00  0.89           C  
ATOM   1356  CZ  PHE A  91      21.603   1.449 -35.873  1.00  0.89           C  
ATOM   1357  H   PHE A  91      20.349   4.572 -31.956  1.00  0.89           H  
ATOM   1358  HA  PHE A  91      20.376   5.996 -34.465  1.00  0.89           H  
ATOM   1359 1HB  PHE A  91      18.519   3.879 -33.309  1.00  0.89           H  
ATOM   1360 2HB  PHE A  91      18.267   4.574 -34.893  1.00  0.89           H  
ATOM   1361  HD1 PHE A  91      21.380   4.720 -35.208  1.00  0.89           H  
ATOM   1362  HD2 PHE A  91      18.614   1.687 -34.376  1.00  0.89           H  
ATOM   1363  HE1 PHE A  91      22.884   3.132 -36.193  1.00  0.89           H  
ATOM   1364  HE2 PHE A  91      20.131  -0.008 -35.401  1.00  0.89           H  
ATOM   1365  HZ  PHE A  91      22.285   0.722 -36.317  1.00  0.89           H  
ATOM   1366  N   ILE A  92      18.377   7.060 -32.282  1.00  0.90           N  
ATOM   1367  CA  ILE A  92      17.338   8.007 -31.969  1.00  0.90           C  
ATOM   1368  C   ILE A  92      17.983   9.365 -31.775  1.00  0.90           C  
ATOM   1369  O   ILE A  92      17.635  10.343 -32.416  1.00  0.90           O  
ATOM   1370  CB  ILE A  92      16.641   7.657 -30.630  1.00  0.90           C  
ATOM   1371  CG1 ILE A  92      16.174   6.237 -30.625  1.00  0.90           C  
ATOM   1372  CG2 ILE A  92      15.420   8.563 -30.454  1.00  0.90           C  
ATOM   1373  CD1 ILE A  92      15.250   5.979 -31.657  1.00  0.90           C  
ATOM   1374  H   ILE A  92      18.979   6.717 -31.553  1.00  0.90           H  
ATOM   1375  HA  ILE A  92      16.625   8.057 -32.787  1.00  0.90           H  
ATOM   1376  HB  ILE A  92      17.323   7.791 -29.797  1.00  0.90           H  
ATOM   1377 1HG1 ILE A  92      17.033   5.583 -30.767  1.00  0.90           H  
ATOM   1378 2HG1 ILE A  92      15.714   6.000 -29.674  1.00  0.90           H  
ATOM   1379 1HG2 ILE A  92      14.910   8.316 -29.529  1.00  0.90           H  
ATOM   1380 2HG2 ILE A  92      15.734   9.604 -30.438  1.00  0.90           H  
ATOM   1381 3HG2 ILE A  92      14.745   8.407 -31.279  1.00  0.90           H  
ATOM   1382 1HD1 ILE A  92      14.961   4.933 -31.654  1.00  0.90           H  
ATOM   1383 2HD1 ILE A  92      14.371   6.605 -31.539  1.00  0.90           H  
ATOM   1384 3HD1 ILE A  92      15.753   6.226 -32.564  1.00  0.90           H  
ATOM   1385  N   LEU A  93      18.929   9.391 -30.842  1.00  0.90           N  
ATOM   1386  CA  LEU A  93      19.591  10.586 -30.343  1.00  0.90           C  
ATOM   1387  C   LEU A  93      20.572  11.352 -31.231  1.00  0.90           C  
ATOM   1388  O   LEU A  93      20.567  12.584 -31.224  1.00  0.90           O  
ATOM   1389  CB  LEU A  93      20.369  10.204 -29.086  1.00  0.90           C  
ATOM   1390  CG  LEU A  93      21.099  11.330 -28.422  1.00  0.90           C  
ATOM   1391  CD1 LEU A  93      20.096  12.425 -28.054  1.00  0.90           C  
ATOM   1392  CD2 LEU A  93      21.792  10.783 -27.191  1.00  0.90           C  
ATOM   1393  H   LEU A  93      19.175   8.517 -30.412  1.00  0.90           H  
ATOM   1394  HA  LEU A  93      18.806  11.277 -30.051  1.00  0.90           H  
ATOM   1395 1HB  LEU A  93      19.709   9.758 -28.365  1.00  0.90           H  
ATOM   1396 2HB  LEU A  93      21.115   9.456 -29.366  1.00  0.90           H  
ATOM   1397  HG  LEU A  93      21.832  11.747 -29.096  1.00  0.90           H  
ATOM   1398 1HD1 LEU A  93      20.608  13.241 -27.568  1.00  0.90           H  
ATOM   1399 2HD1 LEU A  93      19.611  12.791 -28.956  1.00  0.90           H  
ATOM   1400 3HD1 LEU A  93      19.347  12.020 -27.381  1.00  0.90           H  
ATOM   1401 1HD2 LEU A  93      22.327  11.574 -26.696  1.00  0.90           H  
ATOM   1402 2HD2 LEU A  93      21.047  10.364 -26.508  1.00  0.90           H  
ATOM   1403 3HD2 LEU A  93      22.495  10.004 -27.490  1.00  0.90           H  
ATOM   1404  N   CYS A  94      21.482  10.642 -31.886  1.00  0.89           N  
ATOM   1405  CA  CYS A  94      22.616  11.297 -32.529  1.00  0.89           C  
ATOM   1406  C   CYS A  94      22.567  11.575 -34.011  1.00  0.89           C  
ATOM   1407  O   CYS A  94      21.802  10.972 -34.751  1.00  0.89           O  
ATOM   1408  CB  CYS A  94      23.860  10.511 -32.232  1.00  0.89           C  
ATOM   1409  SG  CYS A  94      24.286  10.505 -30.505  1.00  0.89           S  
ATOM   1410  H   CYS A  94      21.424   9.623 -31.927  1.00  0.89           H  
ATOM   1411  HA  CYS A  94      22.734  12.244 -32.042  1.00  0.89           H  
ATOM   1412 1HB  CYS A  94      23.689   9.481 -32.530  1.00  0.89           H  
ATOM   1413 2HB  CYS A  94      24.695  10.886 -32.806  1.00  0.89           H  
ATOM   1414  HG  CYS A  94      25.156   9.483 -30.640  1.00  0.89           H  
ATOM   1415  N   SER A  95      23.446  12.483 -34.437  1.00  0.87           N  
ATOM   1416  CA  SER A  95      23.644  12.802 -35.847  1.00  0.87           C  
ATOM   1417  C   SER A  95      25.074  13.293 -36.109  1.00  0.87           C  
ATOM   1418  O   SER A  95      25.784  13.714 -35.194  1.00  0.87           O  
ATOM   1419  CB  SER A  95      22.633  13.824 -36.319  1.00  0.87           C  
ATOM   1420  OG  SER A  95      22.817  15.057 -35.675  1.00  0.87           O  
ATOM   1421  H   SER A  95      24.015  12.956 -33.750  1.00  0.87           H  
ATOM   1422  HA  SER A  95      23.481  11.903 -36.429  1.00  0.87           H  
ATOM   1423 1HB  SER A  95      22.729  13.955 -37.397  1.00  0.87           H  
ATOM   1424 2HB  SER A  95      21.628  13.456 -36.127  1.00  0.87           H  
ATOM   1425  HG  SER A  95      22.192  15.667 -36.088  1.00  0.87           H  
ATOM   1426  N   VAL A  96      25.451  13.324 -37.389  1.00  0.85           N  
ATOM   1427  CA  VAL A  96      26.770  13.768 -37.867  1.00  0.85           C  
ATOM   1428  C   VAL A  96      27.076  15.187 -37.431  1.00  0.85           C  
ATOM   1429  O   VAL A  96      28.226  15.531 -37.160  1.00  0.85           O  
ATOM   1430  CB  VAL A  96      26.842  13.681 -39.393  1.00  0.85           C  
ATOM   1431  CG1 VAL A  96      28.114  14.326 -39.921  1.00  0.85           C  
ATOM   1432  CG2 VAL A  96      26.782  12.274 -39.796  1.00  0.85           C  
ATOM   1433  H   VAL A  96      24.795  12.979 -38.075  1.00  0.85           H  
ATOM   1434  HA  VAL A  96      27.528  13.103 -37.447  1.00  0.85           H  
ATOM   1435  HB  VAL A  96      26.003  14.208 -39.812  1.00  0.85           H  
ATOM   1436 1HG1 VAL A  96      28.123  14.248 -41.007  1.00  0.85           H  
ATOM   1437 2HG1 VAL A  96      28.144  15.375 -39.631  1.00  0.85           H  
ATOM   1438 3HG1 VAL A  96      28.983  13.809 -39.514  1.00  0.85           H  
ATOM   1439 1HG2 VAL A  96      26.812  12.233 -40.870  1.00  0.85           H  
ATOM   1440 2HG2 VAL A  96      27.628  11.727 -39.385  1.00  0.85           H  
ATOM   1441 3HG2 VAL A  96      25.861  11.833 -39.440  1.00  0.85           H  
ATOM   1442  N   ASP A  97      26.039  16.013 -37.396  1.00  0.84           N  
ATOM   1443  CA  ASP A  97      26.134  17.404 -36.976  1.00  0.84           C  
ATOM   1444  C   ASP A  97      26.705  17.596 -35.562  1.00  0.84           C  
ATOM   1445  O   ASP A  97      27.193  18.679 -35.240  1.00  0.84           O  
ATOM   1446  CB  ASP A  97      24.753  18.060 -37.009  1.00  0.84           C  
ATOM   1447  CG  ASP A  97      24.210  18.458 -38.364  1.00  0.84           C  
ATOM   1448  OD1 ASP A  97      24.952  18.520 -39.300  1.00  0.84           O  
ATOM   1449  OD2 ASP A  97      23.024  18.679 -38.453  1.00  0.84           O  
ATOM   1450  H   ASP A  97      25.134  15.643 -37.643  1.00  0.84           H  
ATOM   1451  HA  ASP A  97      26.790  17.924 -37.675  1.00  0.84           H  
ATOM   1452 1HB  ASP A  97      24.038  17.384 -36.540  1.00  0.84           H  
ATOM   1453 2HB  ASP A  97      24.779  18.944 -36.403  1.00  0.84           H  
ATOM   1454  N   MET A  98      26.606  16.606 -34.674  1.00  0.82           N  
ATOM   1455  CA  MET A  98      27.121  16.855 -33.332  1.00  0.82           C  
ATOM   1456  C   MET A  98      28.627  17.116 -33.362  1.00  0.82           C  
ATOM   1457  O   MET A  98      29.399  16.393 -34.011  1.00  0.82           O  
ATOM   1458  CB  MET A  98      26.782  15.702 -32.396  1.00  0.82           C  
ATOM   1459  CG  MET A  98      25.308  15.582 -32.033  1.00  0.82           C  
ATOM   1460  SD  MET A  98      24.992  14.220 -30.882  1.00  0.82           S  
ATOM   1461  CE  MET A  98      23.247  14.416 -30.557  1.00  0.82           C  
ATOM   1462  H   MET A  98      26.224  15.691 -34.923  1.00  0.82           H  
ATOM   1463  HA  MET A  98      26.645  17.747 -32.937  1.00  0.82           H  
ATOM   1464 1HB  MET A  98      27.048  14.796 -32.859  1.00  0.82           H  
ATOM   1465 2HB  MET A  98      27.357  15.791 -31.475  1.00  0.82           H  
ATOM   1466 1HG  MET A  98      24.966  16.514 -31.581  1.00  0.82           H  
ATOM   1467 2HG  MET A  98      24.728  15.411 -32.944  1.00  0.82           H  
ATOM   1468 1HE  MET A  98      22.913  13.647 -29.868  1.00  0.82           H  
ATOM   1469 2HE  MET A  98      23.070  15.372 -30.125  1.00  0.82           H  
ATOM   1470 3HE  MET A  98      22.686  14.353 -31.484  1.00  0.82           H  
ATOM   1471  N   GLN A  99      29.064  18.077 -32.545  1.00  0.80           N  
ATOM   1472  CA  GLN A  99      30.470  18.462 -32.437  1.00  0.80           C  
ATOM   1473  C   GLN A  99      31.311  17.260 -32.044  1.00  0.80           C  
ATOM   1474  O   GLN A  99      32.447  17.113 -32.478  1.00  0.80           O  
ATOM   1475  CB  GLN A  99      30.644  19.551 -31.375  1.00  0.80           C  
ATOM   1476  CG  GLN A  99      32.025  20.211 -31.309  1.00  0.80           C  
ATOM   1477  CD  GLN A  99      32.327  21.114 -32.517  1.00  0.80           C  
ATOM   1478  OE1 GLN A  99      31.490  21.955 -32.857  1.00  0.80           O  
ATOM   1479  NE2 GLN A  99      33.500  20.990 -33.135  1.00  0.80           N  
ATOM   1480  H   GLN A  99      28.386  18.623 -32.014  1.00  0.80           H  
ATOM   1481  HA  GLN A  99      30.811  18.833 -33.400  1.00  0.80           H  
ATOM   1482 1HB  GLN A  99      29.918  20.342 -31.561  1.00  0.80           H  
ATOM   1483 2HB  GLN A  99      30.420  19.137 -30.391  1.00  0.80           H  
ATOM   1484 1HG  GLN A  99      32.082  20.816 -30.407  1.00  0.80           H  
ATOM   1485 2HG  GLN A  99      32.791  19.427 -31.278  1.00  0.80           H  
ATOM   1486 1HE2 GLN A  99      33.722  21.588 -33.902  1.00  0.80           H  
ATOM   1487 2HE2 GLN A  99      34.202  20.293 -32.831  1.00  0.80           H  
ATOM   1488  N   LEU A 100      30.720  16.363 -31.270  1.00  0.79           N  
ATOM   1489  CA  LEU A 100      31.395  15.179 -30.783  1.00  0.79           C  
ATOM   1490  C   LEU A 100      31.886  14.281 -31.917  1.00  0.79           C  
ATOM   1491  O   LEU A 100      33.008  13.760 -31.865  1.00  0.79           O  
ATOM   1492  CB  LEU A 100      30.385  14.375 -29.959  1.00  0.79           C  
ATOM   1493  CG  LEU A 100      29.933  15.002 -28.651  1.00  0.79           C  
ATOM   1494  CD1 LEU A 100      28.779  14.174 -28.082  1.00  0.79           C  
ATOM   1495  CD2 LEU A 100      31.111  15.054 -27.679  1.00  0.79           C  
ATOM   1496  H   LEU A 100      29.769  16.539 -30.985  1.00  0.79           H  
ATOM   1497  HA  LEU A 100      32.244  15.482 -30.171  1.00  0.79           H  
ATOM   1498 1HB  LEU A 100      29.497  14.213 -30.571  1.00  0.79           H  
ATOM   1499 2HB  LEU A 100      30.804  13.423 -29.739  1.00  0.79           H  
ATOM   1500  HG  LEU A 100      29.570  16.015 -28.836  1.00  0.79           H  
ATOM   1501 1HD1 LEU A 100      28.436  14.617 -27.147  1.00  0.79           H  
ATOM   1502 2HD1 LEU A 100      27.955  14.158 -28.801  1.00  0.79           H  
ATOM   1503 3HD1 LEU A 100      29.120  13.156 -27.898  1.00  0.79           H  
ATOM   1504 1HD2 LEU A 100      30.789  15.507 -26.740  1.00  0.79           H  
ATOM   1505 2HD2 LEU A 100      31.472  14.048 -27.486  1.00  0.79           H  
ATOM   1506 3HD2 LEU A 100      31.916  15.652 -28.113  1.00  0.79           H  
ATOM   1507  N   PHE A 101      31.095  14.158 -32.985  1.00  0.78           N  
ATOM   1508  CA  PHE A 101      31.489  13.255 -34.050  1.00  0.78           C  
ATOM   1509  C   PHE A 101      32.314  14.023 -35.044  1.00  0.78           C  
ATOM   1510  O   PHE A 101      33.170  13.459 -35.732  1.00  0.78           O  
ATOM   1511  CB  PHE A 101      30.267  12.640 -34.706  1.00  0.78           C  
ATOM   1512  CG  PHE A 101      29.505  11.817 -33.722  1.00  0.78           C  
ATOM   1513  CD1 PHE A 101      28.272  12.235 -33.317  1.00  0.78           C  
ATOM   1514  CD2 PHE A 101      30.032  10.664 -33.161  1.00  0.78           C  
ATOM   1515  CE1 PHE A 101      27.550  11.546 -32.378  1.00  0.78           C  
ATOM   1516  CE2 PHE A 101      29.306   9.958 -32.221  1.00  0.78           C  
ATOM   1517  CZ  PHE A 101      28.063  10.404 -31.825  1.00  0.78           C  
ATOM   1518  H   PHE A 101      30.228  14.685 -33.067  1.00  0.78           H  
ATOM   1519  HA  PHE A 101      32.096  12.454 -33.630  1.00  0.78           H  
ATOM   1520 1HB  PHE A 101      29.609  13.433 -35.089  1.00  0.78           H  
ATOM   1521 2HB  PHE A 101      30.562  12.009 -35.544  1.00  0.78           H  
ATOM   1522  HD1 PHE A 101      27.877  13.130 -33.768  1.00  0.78           H  
ATOM   1523  HD2 PHE A 101      31.025  10.318 -33.462  1.00  0.78           H  
ATOM   1524  HE1 PHE A 101      26.577  11.910 -32.078  1.00  0.78           H  
ATOM   1525  HE2 PHE A 101      29.717   9.052 -31.787  1.00  0.78           H  
ATOM   1526  HZ  PHE A 101      27.490   9.853 -31.080  1.00  0.78           H  
ATOM   1527  N   HIS A 102      32.112  15.337 -35.072  1.00  0.76           N  
ATOM   1528  CA  HIS A 102      32.905  16.178 -35.934  1.00  0.76           C  
ATOM   1529  C   HIS A 102      34.354  16.094 -35.510  1.00  0.76           C  
ATOM   1530  O   HIS A 102      35.244  15.819 -36.324  1.00  0.76           O  
ATOM   1531  CB  HIS A 102      32.453  17.637 -35.871  1.00  0.76           C  
ATOM   1532  CG  HIS A 102      33.259  18.579 -36.727  1.00  0.76           C  
ATOM   1533  ND1 HIS A 102      33.102  18.669 -38.089  1.00  0.76           N  
ATOM   1534  CD2 HIS A 102      34.239  19.461 -36.401  1.00  0.76           C  
ATOM   1535  CE1 HIS A 102      33.934  19.591 -38.567  1.00  0.76           C  
ATOM   1536  NE2 HIS A 102      34.640  20.080 -37.565  1.00  0.76           N  
ATOM   1537  H   HIS A 102      31.369  15.752 -34.506  1.00  0.76           H  
ATOM   1538  HA  HIS A 102      32.829  15.821 -36.944  1.00  0.76           H  
ATOM   1539 1HB  HIS A 102      31.401  17.707 -36.154  1.00  0.76           H  
ATOM   1540 2HB  HIS A 102      32.534  17.990 -34.850  1.00  0.76           H  
ATOM   1541  HD2 HIS A 102      34.634  19.644 -35.399  1.00  0.76           H  
ATOM   1542  HE1 HIS A 102      34.027  19.882 -39.607  1.00  0.76           H  
ATOM   1543  HE2 HIS A 102      35.376  20.805 -37.637  1.00  0.76           H  
ATOM   1544  N   ASP A 103      34.591  16.334 -34.218  1.00  0.74           N  
ATOM   1545  CA  ASP A 103      35.938  16.326 -33.699  1.00  0.74           C  
ATOM   1546  C   ASP A 103      36.554  14.947 -33.838  1.00  0.74           C  
ATOM   1547  O   ASP A 103      37.702  14.817 -34.261  1.00  0.74           O  
ATOM   1548  CB  ASP A 103      35.949  16.710 -32.218  1.00  0.74           C  
ATOM   1549  CG  ASP A 103      35.606  18.185 -31.934  1.00  0.74           C  
ATOM   1550  OD1 ASP A 103      35.555  18.973 -32.854  1.00  0.74           O  
ATOM   1551  OD2 ASP A 103      35.438  18.514 -30.782  1.00  0.74           O  
ATOM   1552  H   ASP A 103      33.811  16.541 -33.593  1.00  0.74           H  
ATOM   1553  HA  ASP A 103      36.536  17.039 -34.265  1.00  0.74           H  
ATOM   1554 1HB  ASP A 103      35.213  16.091 -31.694  1.00  0.74           H  
ATOM   1555 2HB  ASP A 103      36.924  16.485 -31.792  1.00  0.74           H  
ATOM   1556  N   PHE A 104      35.771  13.899 -33.565  1.00  0.72           N  
ATOM   1557  CA  PHE A 104      36.289  12.547 -33.672  1.00  0.72           C  
ATOM   1558  C   PHE A 104      36.800  12.295 -35.090  1.00  0.72           C  
ATOM   1559  O   PHE A 104      37.947  11.892 -35.284  1.00  0.72           O  
ATOM   1560  CB  PHE A 104      35.180  11.544 -33.353  1.00  0.72           C  
ATOM   1561  CG  PHE A 104      35.585  10.115 -33.357  1.00  0.72           C  
ATOM   1562  CD1 PHE A 104      36.100   9.542 -32.198  1.00  0.72           C  
ATOM   1563  CD2 PHE A 104      35.474   9.333 -34.498  1.00  0.72           C  
ATOM   1564  CE1 PHE A 104      36.468   8.228 -32.178  1.00  0.72           C  
ATOM   1565  CE2 PHE A 104      35.859   8.015 -34.477  1.00  0.72           C  
ATOM   1566  CZ  PHE A 104      36.347   7.461 -33.320  1.00  0.72           C  
ATOM   1567  H   PHE A 104      34.817  14.029 -33.219  1.00  0.72           H  
ATOM   1568  HA  PHE A 104      37.115  12.427 -32.971  1.00  0.72           H  
ATOM   1569 1HB  PHE A 104      34.755  11.776 -32.375  1.00  0.72           H  
ATOM   1570 2HB  PHE A 104      34.380  11.661 -34.080  1.00  0.72           H  
ATOM   1571  HD1 PHE A 104      36.197  10.149 -31.295  1.00  0.72           H  
ATOM   1572  HD2 PHE A 104      35.077   9.772 -35.416  1.00  0.72           H  
ATOM   1573  HE1 PHE A 104      36.857   7.790 -31.258  1.00  0.72           H  
ATOM   1574  HE2 PHE A 104      35.769   7.415 -35.370  1.00  0.72           H  
ATOM   1575  HZ  PHE A 104      36.640   6.425 -33.300  1.00  0.72           H  
ATOM   1576  N   CYS A 105      35.948  12.569 -36.086  1.00  0.71           N  
ATOM   1577  CA  CYS A 105      36.272  12.324 -37.486  1.00  0.71           C  
ATOM   1578  C   CYS A 105      37.408  13.195 -37.987  1.00  0.71           C  
ATOM   1579  O   CYS A 105      38.251  12.740 -38.770  1.00  0.71           O  
ATOM   1580  CB  CYS A 105      35.061  12.600 -38.351  1.00  0.71           C  
ATOM   1581  SG  CYS A 105      33.746  11.465 -38.109  1.00  0.71           S  
ATOM   1582  H   CYS A 105      35.020  12.936 -35.868  1.00  0.71           H  
ATOM   1583  HA  CYS A 105      36.556  11.277 -37.591  1.00  0.71           H  
ATOM   1584 1HB  CYS A 105      34.688  13.604 -38.139  1.00  0.71           H  
ATOM   1585 2HB  CYS A 105      35.358  12.559 -39.391  1.00  0.71           H  
ATOM   1586  HG  CYS A 105      33.330  12.059 -36.959  1.00  0.71           H  
ATOM   1587  N   SER A 106      37.450  14.449 -37.527  1.00  0.71           N  
ATOM   1588  CA  SER A 106      38.486  15.372 -37.951  1.00  0.71           C  
ATOM   1589  C   SER A 106      39.835  14.853 -37.495  1.00  0.71           C  
ATOM   1590  O   SER A 106      40.804  14.852 -38.260  1.00  0.71           O  
ATOM   1591  CB  SER A 106      38.247  16.732 -37.329  1.00  0.71           C  
ATOM   1592  OG  SER A 106      37.054  17.292 -37.779  1.00  0.71           O  
ATOM   1593  H   SER A 106      36.726  14.785 -36.892  1.00  0.71           H  
ATOM   1594  HA  SER A 106      38.477  15.446 -39.038  1.00  0.71           H  
ATOM   1595 1HB  SER A 106      38.214  16.634 -36.243  1.00  0.71           H  
ATOM   1596 2HB  SER A 106      39.077  17.392 -37.572  1.00  0.71           H  
ATOM   1597  HG  SER A 106      36.338  16.724 -37.406  1.00  0.71           H  
ATOM   1598  N   GLU A 107      39.884  14.370 -36.254  1.00  0.72           N  
ATOM   1599  CA  GLU A 107      41.101  13.816 -35.697  1.00  0.72           C  
ATOM   1600  C   GLU A 107      41.467  12.479 -36.352  1.00  0.72           C  
ATOM   1601  O   GLU A 107      42.654  12.203 -36.557  1.00  0.72           O  
ATOM   1602  CB  GLU A 107      40.992  13.718 -34.180  1.00  0.72           C  
ATOM   1603  CG  GLU A 107      41.008  15.057 -33.451  1.00  0.72           C  
ATOM   1604  CD  GLU A 107      42.288  15.825 -33.671  1.00  0.72           C  
ATOM   1605  OE1 GLU A 107      43.341  15.242 -33.508  1.00  0.72           O  
ATOM   1606  OE2 GLU A 107      42.220  16.992 -33.991  1.00  0.72           O  
ATOM   1607  H   GLU A 107      39.048  14.409 -35.664  1.00  0.72           H  
ATOM   1608  HA  GLU A 107      41.908  14.515 -35.909  1.00  0.72           H  
ATOM   1609 1HB  GLU A 107      40.041  13.251 -33.923  1.00  0.72           H  
ATOM   1610 2HB  GLU A 107      41.800  13.109 -33.785  1.00  0.72           H  
ATOM   1611 1HG  GLU A 107      40.169  15.658 -33.807  1.00  0.72           H  
ATOM   1612 2HG  GLU A 107      40.868  14.880 -32.390  1.00  0.72           H  
ATOM   1613  N   VAL A 108      40.471  11.659 -36.739  1.00  0.74           N  
ATOM   1614  CA  VAL A 108      40.833  10.419 -37.421  1.00  0.74           C  
ATOM   1615  C   VAL A 108      41.526  10.804 -38.713  1.00  0.74           C  
ATOM   1616  O   VAL A 108      42.607  10.306 -39.003  1.00  0.74           O  
ATOM   1617  CB  VAL A 108      39.620   9.519 -37.802  1.00  0.74           C  
ATOM   1618  CG1 VAL A 108      40.107   8.351 -38.695  1.00  0.74           C  
ATOM   1619  CG2 VAL A 108      38.953   8.943 -36.592  1.00  0.74           C  
ATOM   1620  H   VAL A 108      39.499  11.880 -36.522  1.00  0.74           H  
ATOM   1621  HA  VAL A 108      41.521   9.851 -36.793  1.00  0.74           H  
ATOM   1622  HB  VAL A 108      38.904  10.119 -38.363  1.00  0.74           H  
ATOM   1623 1HG1 VAL A 108      39.260   7.731 -38.985  1.00  0.74           H  
ATOM   1624 2HG1 VAL A 108      40.586   8.751 -39.590  1.00  0.74           H  
ATOM   1625 3HG1 VAL A 108      40.827   7.746 -38.140  1.00  0.74           H  
ATOM   1626 1HG2 VAL A 108      38.112   8.330 -36.895  1.00  0.74           H  
ATOM   1627 2HG2 VAL A 108      39.671   8.333 -36.051  1.00  0.74           H  
ATOM   1628 3HG2 VAL A 108      38.600   9.734 -35.967  1.00  0.74           H  
ATOM   1629  N   ALA A 109      40.927  11.736 -39.471  1.00  0.76           N  
ATOM   1630  CA  ALA A 109      41.523  12.194 -40.728  1.00  0.76           C  
ATOM   1631  C   ALA A 109      42.897  12.851 -40.506  1.00  0.76           C  
ATOM   1632  O   ALA A 109      43.811  12.676 -41.302  1.00  0.76           O  
ATOM   1633  CB  ALA A 109      40.580  13.155 -41.422  1.00  0.76           C  
ATOM   1634  H   ALA A 109      40.032  12.127 -39.175  1.00  0.76           H  
ATOM   1635  HA  ALA A 109      41.672  11.324 -41.371  1.00  0.76           H  
ATOM   1636 1HB  ALA A 109      41.005  13.472 -42.371  1.00  0.76           H  
ATOM   1637 2HB  ALA A 109      39.625  12.662 -41.600  1.00  0.76           H  
ATOM   1638 3HB  ALA A 109      40.424  14.013 -40.782  1.00  0.76           H  
ATOM   1639  N   ARG A 110      43.079  13.610 -39.432  1.00  0.79           N  
ATOM   1640  CA  ARG A 110      44.399  14.190 -39.209  1.00  0.79           C  
ATOM   1641  C   ARG A 110      45.477  13.121 -39.025  1.00  0.79           C  
ATOM   1642  O   ARG A 110      46.572  13.215 -39.587  1.00  0.79           O  
ATOM   1643  CB  ARG A 110      44.431  15.079 -37.985  1.00  0.79           C  
ATOM   1644  CG  ARG A 110      45.832  15.699 -37.709  1.00  0.79           C  
ATOM   1645  CD  ARG A 110      45.902  16.525 -36.448  1.00  0.79           C  
ATOM   1646  NE  ARG A 110      45.696  15.749 -35.233  1.00  0.79           N  
ATOM   1647  CZ  ARG A 110      46.611  14.983 -34.626  1.00  0.79           C  
ATOM   1648  NH1 ARG A 110      47.834  14.862 -35.105  1.00  0.79           N  
ATOM   1649  NH2 ARG A 110      46.244  14.361 -33.531  1.00  0.79           N  
ATOM   1650  H   ARG A 110      42.312  13.802 -38.791  1.00  0.79           H  
ATOM   1651  HA  ARG A 110      44.652  14.794 -40.080  1.00  0.79           H  
ATOM   1652 1HB  ARG A 110      43.711  15.877 -38.100  1.00  0.79           H  
ATOM   1653 2HB  ARG A 110      44.141  14.501 -37.106  1.00  0.79           H  
ATOM   1654 1HG  ARG A 110      46.556  14.890 -37.615  1.00  0.79           H  
ATOM   1655 2HG  ARG A 110      46.114  16.335 -38.548  1.00  0.79           H  
ATOM   1656 1HD  ARG A 110      46.882  16.993 -36.384  1.00  0.79           H  
ATOM   1657 2HD  ARG A 110      45.154  17.286 -36.474  1.00  0.79           H  
ATOM   1658  HE  ARG A 110      44.771  15.782 -34.775  1.00  0.79           H  
ATOM   1659 1HH1 ARG A 110      48.096  15.351 -35.949  1.00  0.79           H  
ATOM   1660 2HH1 ARG A 110      48.506  14.275 -34.631  1.00  0.79           H  
ATOM   1661 1HH2 ARG A 110      45.272  14.502 -33.214  1.00  0.79           H  
ATOM   1662 2HH2 ARG A 110      46.887  13.769 -33.030  1.00  0.79           H  
ATOM   1663  N   ASP A 111      45.175  12.138 -38.176  1.00  0.80           N  
ATOM   1664  CA  ASP A 111      46.101  11.077 -37.796  1.00  0.80           C  
ATOM   1665  C   ASP A 111      46.330   9.992 -38.860  1.00  0.80           C  
ATOM   1666  O   ASP A 111      47.471   9.576 -39.099  1.00  0.80           O  
ATOM   1667  CB  ASP A 111      45.590  10.446 -36.502  1.00  0.80           C  
ATOM   1668  CG  ASP A 111      46.523   9.433 -35.889  1.00  0.80           C  
ATOM   1669  OD1 ASP A 111      47.652   9.784 -35.576  1.00  0.80           O  
ATOM   1670  OD2 ASP A 111      46.135   8.293 -35.758  1.00  0.80           O  
ATOM   1671  H   ASP A 111      44.244  12.131 -37.755  1.00  0.80           H  
ATOM   1672  HA  ASP A 111      47.062  11.546 -37.588  1.00  0.80           H  
ATOM   1673 1HB  ASP A 111      45.395  11.235 -35.772  1.00  0.80           H  
ATOM   1674 2HB  ASP A 111      44.628   9.961 -36.702  1.00  0.80           H  
ATOM   1675  N   LEU A 112      45.248   9.523 -39.467  1.00  0.79           N  
ATOM   1676  CA  LEU A 112      45.260   8.484 -40.486  1.00  0.79           C  
ATOM   1677  C   LEU A 112      45.203   9.134 -41.852  1.00  0.79           C  
ATOM   1678  O   LEU A 112      44.265   9.866 -42.146  1.00  0.79           O  
ATOM   1679  CB  LEU A 112      44.032   7.581 -40.331  1.00  0.79           C  
ATOM   1680  CG  LEU A 112      43.867   6.505 -41.362  1.00  0.79           C  
ATOM   1681  CD1 LEU A 112      44.975   5.495 -41.243  1.00  0.79           C  
ATOM   1682  CD2 LEU A 112      42.517   5.879 -41.177  1.00  0.79           C  
ATOM   1683  H   LEU A 112      44.348   9.914 -39.216  1.00  0.79           H  
ATOM   1684  HA  LEU A 112      46.174   7.901 -40.397  1.00  0.79           H  
ATOM   1685 1HB  LEU A 112      44.074   7.105 -39.351  1.00  0.79           H  
ATOM   1686 2HB  LEU A 112      43.143   8.209 -40.369  1.00  0.79           H  
ATOM   1687  HG  LEU A 112      43.938   6.944 -42.343  1.00  0.79           H  
ATOM   1688 1HD1 LEU A 112      44.856   4.721 -42.000  1.00  0.79           H  
ATOM   1689 2HD1 LEU A 112      45.931   5.990 -41.378  1.00  0.79           H  
ATOM   1690 3HD1 LEU A 112      44.931   5.057 -40.274  1.00  0.79           H  
ATOM   1691 1HD2 LEU A 112      42.385   5.119 -41.934  1.00  0.79           H  
ATOM   1692 2HD2 LEU A 112      42.455   5.438 -40.186  1.00  0.79           H  
ATOM   1693 3HD2 LEU A 112      41.744   6.638 -41.282  1.00  0.79           H  
ATOM   1694  N   ASN A 113      46.157   8.854 -42.729  1.00  0.77           N  
ATOM   1695  CA  ASN A 113      46.126   9.525 -44.028  1.00  0.77           C  
ATOM   1696  C   ASN A 113      45.080   8.858 -44.926  1.00  0.77           C  
ATOM   1697  O   ASN A 113      45.405   8.071 -45.813  1.00  0.77           O  
ATOM   1698  CB  ASN A 113      47.504   9.520 -44.657  1.00  0.77           C  
ATOM   1699  CG  ASN A 113      47.645  10.457 -45.841  1.00  0.77           C  
ATOM   1700  OD1 ASN A 113      46.788  11.306 -46.102  1.00  0.77           O  
ATOM   1701  ND2 ASN A 113      48.734  10.319 -46.562  1.00  0.77           N  
ATOM   1702  H   ASN A 113      46.909   8.227 -42.487  1.00  0.77           H  
ATOM   1703  HA  ASN A 113      45.816  10.563 -43.881  1.00  0.77           H  
ATOM   1704 1HB  ASN A 113      48.242   9.797 -43.904  1.00  0.77           H  
ATOM   1705 2HB  ASN A 113      47.741   8.508 -44.987  1.00  0.77           H  
ATOM   1706 1HD2 ASN A 113      48.888  10.910 -47.353  1.00  0.77           H  
ATOM   1707 2HD2 ASN A 113      49.409   9.623 -46.319  1.00  0.77           H  
ATOM   1708  N   ALA A 114      43.823   9.176 -44.635  1.00  0.73           N  
ATOM   1709  CA  ALA A 114      42.629   8.603 -45.239  1.00  0.73           C  
ATOM   1710  C   ALA A 114      41.516   9.620 -45.277  1.00  0.73           C  
ATOM   1711  O   ALA A 114      41.483  10.552 -44.474  1.00  0.73           O  
ATOM   1712  CB  ALA A 114      42.144   7.409 -44.453  1.00  0.73           C  
ATOM   1713  H   ALA A 114      43.710   9.835 -43.869  1.00  0.73           H  
ATOM   1714  HA  ALA A 114      42.853   8.289 -46.246  1.00  0.73           H  
ATOM   1715 1HB  ALA A 114      41.252   7.005 -44.930  1.00  0.73           H  
ATOM   1716 2HB  ALA A 114      42.918   6.647 -44.432  1.00  0.73           H  
ATOM   1717 3HB  ALA A 114      41.900   7.728 -43.445  1.00  0.73           H  
ATOM   1718  N   ILE A 115      40.583   9.407 -46.176  1.00  0.69           N  
ATOM   1719  CA  ILE A 115      39.405  10.247 -46.235  1.00  0.69           C  
ATOM   1720  C   ILE A 115      38.359   9.625 -45.362  1.00  0.69           C  
ATOM   1721  O   ILE A 115      38.102   8.422 -45.467  1.00  0.69           O  
ATOM   1722  CB  ILE A 115      38.906  10.409 -47.668  1.00  0.69           C  
ATOM   1723  CG1 ILE A 115      39.984  11.074 -48.413  1.00  0.69           C  
ATOM   1724  CG2 ILE A 115      37.593  11.220 -47.712  1.00  0.69           C  
ATOM   1725  CD1 ILE A 115      39.818  11.085 -49.862  1.00  0.69           C  
ATOM   1726  H   ILE A 115      40.675   8.608 -46.806  1.00  0.69           H  
ATOM   1727  HA  ILE A 115      39.642  11.234 -45.837  1.00  0.69           H  
ATOM   1728  HB  ILE A 115      38.749   9.424 -48.116  1.00  0.69           H  
ATOM   1729 1HG1 ILE A 115      40.036  12.073 -48.050  1.00  0.69           H  
ATOM   1730 2HG1 ILE A 115      40.921  10.575 -48.183  1.00  0.69           H  
ATOM   1731 1HG2 ILE A 115      37.272  11.336 -48.742  1.00  0.69           H  
ATOM   1732 2HG2 ILE A 115      36.817  10.699 -47.147  1.00  0.69           H  
ATOM   1733 3HG2 ILE A 115      37.762  12.205 -47.268  1.00  0.69           H  
ATOM   1734 1HD1 ILE A 115      40.657  11.582 -50.298  1.00  0.69           H  
ATOM   1735 2HD1 ILE A 115      39.789  10.069 -50.191  1.00  0.69           H  
ATOM   1736 3HD1 ILE A 115      38.897  11.597 -50.141  1.00  0.69           H  
ATOM   1737  N   VAL A 116      37.798  10.419 -44.474  1.00  0.66           N  
ATOM   1738  CA  VAL A 116      36.797   9.895 -43.579  1.00  0.66           C  
ATOM   1739  C   VAL A 116      35.454  10.461 -43.965  1.00  0.66           C  
ATOM   1740  O   VAL A 116      35.292  11.662 -44.163  1.00  0.66           O  
ATOM   1741  CB  VAL A 116      37.131  10.218 -42.109  1.00  0.66           C  
ATOM   1742  CG1 VAL A 116      36.033   9.678 -41.162  1.00  0.66           C  
ATOM   1743  CG2 VAL A 116      38.505   9.621 -41.764  1.00  0.66           C  
ATOM   1744  H   VAL A 116      38.064  11.407 -44.444  1.00  0.66           H  
ATOM   1745  HA  VAL A 116      36.764   8.814 -43.683  1.00  0.66           H  
ATOM   1746  HB  VAL A 116      37.168  11.280 -41.980  1.00  0.66           H  
ATOM   1747 1HG1 VAL A 116      36.288   9.929 -40.131  1.00  0.66           H  
ATOM   1748 2HG1 VAL A 116      35.071  10.129 -41.414  1.00  0.66           H  
ATOM   1749 3HG1 VAL A 116      35.963   8.592 -41.267  1.00  0.66           H  
ATOM   1750 1HG2 VAL A 116      38.740   9.874 -40.743  1.00  0.66           H  
ATOM   1751 2HG2 VAL A 116      38.480   8.545 -41.878  1.00  0.66           H  
ATOM   1752 3HG2 VAL A 116      39.270  10.039 -42.423  1.00  0.66           H  
ATOM   1753  N   VAL A 117      34.500   9.583 -44.136  1.00  0.64           N  
ATOM   1754  CA  VAL A 117      33.167  10.000 -44.513  1.00  0.64           C  
ATOM   1755  C   VAL A 117      32.195   9.557 -43.464  1.00  0.64           C  
ATOM   1756  O   VAL A 117      32.239   8.420 -43.023  1.00  0.64           O  
ATOM   1757  CB  VAL A 117      32.838   9.455 -45.906  1.00  0.64           C  
ATOM   1758  CG1 VAL A 117      33.090   8.087 -45.963  1.00  0.64           C  
ATOM   1759  CG2 VAL A 117      31.372   9.685 -46.214  1.00  0.64           C  
ATOM   1760  H   VAL A 117      34.713   8.596 -43.989  1.00  0.64           H  
ATOM   1761  HA  VAL A 117      33.142  11.080 -44.567  1.00  0.64           H  
ATOM   1762  HB  VAL A 117      33.483   9.939 -46.623  1.00  0.64           H  
ATOM   1763 1HG1 VAL A 117      32.893   7.743 -46.938  1.00  0.64           H  
ATOM   1764 2HG1 VAL A 117      34.134   7.888 -45.719  1.00  0.64           H  
ATOM   1765 3HG1 VAL A 117      32.441   7.628 -45.270  1.00  0.64           H  
ATOM   1766 1HG2 VAL A 117      31.154   9.304 -47.206  1.00  0.64           H  
ATOM   1767 2HG2 VAL A 117      30.754   9.165 -45.482  1.00  0.64           H  
ATOM   1768 3HG2 VAL A 117      31.153  10.739 -46.166  1.00  0.64           H  
ATOM   1769  N   SER A 118      31.319  10.460 -43.052  1.00  0.63           N  
ATOM   1770  CA  SER A 118      30.403  10.130 -41.984  1.00  0.63           C  
ATOM   1771  C   SER A 118      28.963  10.451 -42.363  1.00  0.63           C  
ATOM   1772  O   SER A 118      28.609  11.634 -42.414  1.00  0.63           O  
ATOM   1773  CB  SER A 118      30.751  10.864 -40.709  1.00  0.63           C  
ATOM   1774  OG  SER A 118      29.870  10.454 -39.706  1.00  0.63           O  
ATOM   1775  H   SER A 118      31.337  11.391 -43.459  1.00  0.63           H  
ATOM   1776  HA  SER A 118      30.523   9.086 -41.779  1.00  0.63           H  
ATOM   1777 1HB  SER A 118      31.774  10.628 -40.422  1.00  0.63           H  
ATOM   1778 2HB  SER A 118      30.679  11.942 -40.858  1.00  0.63           H  
ATOM   1779  HG  SER A 118      29.966   9.453 -39.692  1.00  0.63           H  
ATOM   1780  N   PRO A 119      28.166   9.459 -42.805  1.00  0.63           N  
ATOM   1781  CA  PRO A 119      26.800   9.626 -43.238  1.00  0.63           C  
ATOM   1782  C   PRO A 119      25.843   9.941 -42.109  1.00  0.63           C  
ATOM   1783  O   PRO A 119      25.993   9.461 -40.985  1.00  0.63           O  
ATOM   1784  CB  PRO A 119      26.480   8.277 -43.856  1.00  0.63           C  
ATOM   1785  CG  PRO A 119      27.385   7.293 -43.169  1.00  0.63           C  
ATOM   1786  CD  PRO A 119      28.644   8.054 -42.855  1.00  0.63           C  
ATOM   1787  HA  PRO A 119      26.743  10.402 -43.991  1.00  0.63           H  
ATOM   1788 1HB  PRO A 119      25.411   8.047 -43.719  1.00  0.63           H  
ATOM   1789 2HB  PRO A 119      26.655   8.340 -44.924  1.00  0.63           H  
ATOM   1790 1HG  PRO A 119      26.896   6.915 -42.265  1.00  0.63           H  
ATOM   1791 2HG  PRO A 119      27.572   6.424 -43.819  1.00  0.63           H  
ATOM   1792 1HD  PRO A 119      28.959   7.697 -41.874  1.00  0.63           H  
ATOM   1793 2HD  PRO A 119      29.415   7.913 -43.627  1.00  0.63           H  
ATOM   1794  N   SER A 120      24.812  10.687 -42.457  1.00  0.64           N  
ATOM   1795  CA  SER A 120      23.708  11.021 -41.587  1.00  0.64           C  
ATOM   1796  C   SER A 120      22.480  10.321 -42.103  1.00  0.64           C  
ATOM   1797  O   SER A 120      21.966  10.620 -43.192  1.00  0.64           O  
ATOM   1798  CB  SER A 120      23.450  12.496 -41.560  1.00  0.64           C  
ATOM   1799  OG  SER A 120      22.344  12.799 -40.746  1.00  0.64           O  
ATOM   1800  H   SER A 120      24.788  11.051 -43.396  1.00  0.64           H  
ATOM   1801  HA  SER A 120      23.920  10.663 -40.578  1.00  0.64           H  
ATOM   1802 1HB  SER A 120      24.326  13.022 -41.212  1.00  0.64           H  
ATOM   1803 2HB  SER A 120      23.261  12.819 -42.574  1.00  0.64           H  
ATOM   1804  HG  SER A 120      21.578  12.410 -41.190  1.00  0.64           H  
ATOM   1805  N   TYR A 121      22.039   9.369 -41.321  1.00  0.67           N  
ATOM   1806  CA  TYR A 121      20.928   8.510 -41.645  1.00  0.67           C  
ATOM   1807  C   TYR A 121      19.677   8.971 -40.938  1.00  0.67           C  
ATOM   1808  O   TYR A 121      19.745   9.701 -39.947  1.00  0.67           O  
ATOM   1809  CB  TYR A 121      21.304   7.077 -41.304  1.00  0.67           C  
ATOM   1810  CG  TYR A 121      21.764   6.841 -39.901  1.00  0.67           C  
ATOM   1811  CD1 TYR A 121      20.857   6.562 -38.908  1.00  0.67           C  
ATOM   1812  CD2 TYR A 121      23.118   6.901 -39.616  1.00  0.67           C  
ATOM   1813  CE1 TYR A 121      21.284   6.332 -37.630  1.00  0.67           C  
ATOM   1814  CE2 TYR A 121      23.553   6.673 -38.338  1.00  0.67           C  
ATOM   1815  CZ  TYR A 121      22.643   6.384 -37.343  1.00  0.67           C  
ATOM   1816  OH  TYR A 121      23.083   6.135 -36.070  1.00  0.67           O  
ATOM   1817  H   TYR A 121      22.524   9.214 -40.447  1.00  0.67           H  
ATOM   1818  HA  TYR A 121      20.735   8.568 -42.717  1.00  0.67           H  
ATOM   1819 1HB  TYR A 121      20.435   6.442 -41.477  1.00  0.67           H  
ATOM   1820 2HB  TYR A 121      22.089   6.737 -41.980  1.00  0.67           H  
ATOM   1821  HD1 TYR A 121      19.802   6.516 -39.143  1.00  0.67           H  
ATOM   1822  HD2 TYR A 121      23.838   7.125 -40.408  1.00  0.67           H  
ATOM   1823  HE1 TYR A 121      20.558   6.107 -36.856  1.00  0.67           H  
ATOM   1824  HE2 TYR A 121      24.619   6.712 -38.106  1.00  0.67           H  
ATOM   1825  HH  TYR A 121      24.053   6.131 -36.055  1.00  0.67           H  
ATOM   1826  N   ARG A 122      18.525   8.585 -41.460  1.00  0.70           N  
ATOM   1827  CA  ARG A 122      17.282   8.967 -40.812  1.00  0.70           C  
ATOM   1828  C   ARG A 122      17.219   8.396 -39.411  1.00  0.70           C  
ATOM   1829  O   ARG A 122      17.544   7.230 -39.196  1.00  0.70           O  
ATOM   1830  CB  ARG A 122      16.118   8.497 -41.636  1.00  0.70           C  
ATOM   1831  CG  ARG A 122      15.947   9.285 -42.945  1.00  0.70           C  
ATOM   1832  CD  ARG A 122      14.925   8.702 -43.817  1.00  0.70           C  
ATOM   1833  NE  ARG A 122      15.364   7.468 -44.358  1.00  0.70           N  
ATOM   1834  CZ  ARG A 122      14.583   6.594 -45.001  1.00  0.70           C  
ATOM   1835  NH1 ARG A 122      13.294   6.836 -45.173  1.00  0.70           N  
ATOM   1836  NH2 ARG A 122      15.124   5.499 -45.460  1.00  0.70           N  
ATOM   1837  H   ARG A 122      18.505   7.987 -42.301  1.00  0.70           H  
ATOM   1838  HA  ARG A 122      17.244  10.054 -40.744  1.00  0.70           H  
ATOM   1839 1HB  ARG A 122      16.256   7.445 -41.899  1.00  0.70           H  
ATOM   1840 2HB  ARG A 122      15.199   8.581 -41.057  1.00  0.70           H  
ATOM   1841 1HG  ARG A 122      15.666  10.316 -42.728  1.00  0.70           H  
ATOM   1842 2HG  ARG A 122      16.888   9.273 -43.489  1.00  0.70           H  
ATOM   1843 1HD  ARG A 122      14.047   8.511 -43.267  1.00  0.70           H  
ATOM   1844 2HD  ARG A 122      14.696   9.369 -44.634  1.00  0.70           H  
ATOM   1845  HE  ARG A 122      16.370   7.227 -44.242  1.00  0.70           H  
ATOM   1846 1HH1 ARG A 122      12.898   7.707 -44.833  1.00  0.70           H  
ATOM   1847 2HH1 ARG A 122      12.714   6.170 -45.658  1.00  0.70           H  
ATOM   1848 1HH2 ARG A 122      16.151   5.380 -45.351  1.00  0.70           H  
ATOM   1849 2HH2 ARG A 122      14.573   4.819 -45.947  1.00  0.70           H  
ATOM   1850  N   LEU A 123      16.780   9.207 -38.460  1.00  0.74           N  
ATOM   1851  CA  LEU A 123      16.725   8.751 -37.080  1.00  0.74           C  
ATOM   1852  C   LEU A 123      15.373   8.189 -36.712  1.00  0.74           C  
ATOM   1853  O   LEU A 123      14.342   8.561 -37.274  1.00  0.74           O  
ATOM   1854  CB  LEU A 123      17.083   9.899 -36.139  1.00  0.74           C  
ATOM   1855  CG  LEU A 123      18.469  10.485 -36.401  1.00  0.74           C  
ATOM   1856  CD1 LEU A 123      18.716  11.656 -35.451  1.00  0.74           C  
ATOM   1857  CD2 LEU A 123      19.522   9.375 -36.248  1.00  0.74           C  
ATOM   1858  H   LEU A 123      16.509  10.156 -38.689  1.00  0.74           H  
ATOM   1859  HA  LEU A 123      17.465   7.961 -36.947  1.00  0.74           H  
ATOM   1860 1HB  LEU A 123      16.344  10.692 -36.249  1.00  0.74           H  
ATOM   1861 2HB  LEU A 123      17.054   9.533 -35.105  1.00  0.74           H  
ATOM   1862  HG  LEU A 123      18.508  10.867 -37.420  1.00  0.74           H  
ATOM   1863 1HD1 LEU A 123      19.692  12.082 -35.654  1.00  0.74           H  
ATOM   1864 2HD1 LEU A 123      17.951  12.414 -35.601  1.00  0.74           H  
ATOM   1865 3HD1 LEU A 123      18.686  11.307 -34.424  1.00  0.74           H  
ATOM   1866 1HD2 LEU A 123      20.513   9.773 -36.458  1.00  0.74           H  
ATOM   1867 2HD2 LEU A 123      19.497   8.985 -35.231  1.00  0.74           H  
ATOM   1868 3HD2 LEU A 123      19.306   8.572 -36.950  1.00  0.74           H  
ATOM   1869  N   ALA A 124      15.381   7.251 -35.809  1.00  0.77           N  
ATOM   1870  CA  ALA A 124      14.140   6.719 -35.330  1.00  0.77           C  
ATOM   1871  C   ALA A 124      13.670   7.661 -34.231  1.00  0.77           C  
ATOM   1872  O   ALA A 124      14.453   8.464 -33.744  1.00  0.77           O  
ATOM   1873  CB  ALA A 124      14.312   5.272 -34.931  1.00  0.77           C  
ATOM   1874  H   ALA A 124      16.268   6.968 -35.393  1.00  0.77           H  
ATOM   1875  HA  ALA A 124      13.413   6.756 -36.126  1.00  0.77           H  
ATOM   1876 1HB  ALA A 124      13.386   4.888 -34.599  1.00  0.77           H  
ATOM   1877 2HB  ALA A 124      14.635   4.711 -35.809  1.00  0.77           H  
ATOM   1878 3HB  ALA A 124      15.032   5.140 -34.186  1.00  0.77           H  
ATOM   1879  N   PRO A 125      12.379   7.705 -33.941  1.00  0.78           N  
ATOM   1880  CA  PRO A 125      11.243   7.025 -34.518  1.00  0.78           C  
ATOM   1881  C   PRO A 125      10.673   7.721 -35.744  1.00  0.78           C  
ATOM   1882  O   PRO A 125       9.500   7.522 -36.048  1.00  0.78           O  
ATOM   1883  CB  PRO A 125      10.242   7.091 -33.379  1.00  0.78           C  
ATOM   1884  CG  PRO A 125      10.506   8.423 -32.771  1.00  0.78           C  
ATOM   1885  CD  PRO A 125      12.023   8.587 -32.852  1.00  0.78           C  
ATOM   1886  HA  PRO A 125      11.493   5.984 -34.745  1.00  0.78           H  
ATOM   1887 1HB  PRO A 125       9.216   6.984 -33.761  1.00  0.78           H  
ATOM   1888 2HB  PRO A 125      10.421   6.256 -32.676  1.00  0.78           H  
ATOM   1889 1HG  PRO A 125       9.974   9.203 -33.335  1.00  0.78           H  
ATOM   1890 2HG  PRO A 125      10.097   8.440 -31.768  1.00  0.78           H  
ATOM   1891 1HD  PRO A 125      12.295   9.622 -33.102  1.00  0.78           H  
ATOM   1892 2HD  PRO A 125      12.508   8.245 -31.942  1.00  0.78           H  
ATOM   1893  N   GLU A 126      11.441   8.603 -36.413  1.00  0.79           N  
ATOM   1894  CA  GLU A 126      10.879   9.294 -37.570  1.00  0.79           C  
ATOM   1895  C   GLU A 126      10.617   8.204 -38.592  1.00  0.79           C  
ATOM   1896  O   GLU A 126       9.575   8.152 -39.251  1.00  0.79           O  
ATOM   1897  CB  GLU A 126      11.881  10.324 -38.125  1.00  0.79           C  
ATOM   1898  CG  GLU A 126      12.186  11.502 -37.180  1.00  0.79           C  
ATOM   1899  CD  GLU A 126      13.310  12.426 -37.688  1.00  0.79           C  
ATOM   1900  OE1 GLU A 126      13.918  12.110 -38.692  1.00  0.79           O  
ATOM   1901  OE2 GLU A 126      13.565  13.436 -37.047  1.00  0.79           O  
ATOM   1902  H   GLU A 126      12.422   8.755 -36.201  1.00  0.79           H  
ATOM   1903  HA  GLU A 126       9.939   9.776 -37.300  1.00  0.79           H  
ATOM   1904 1HB  GLU A 126      12.791   9.852 -38.425  1.00  0.79           H  
ATOM   1905 2HB  GLU A 126      11.455  10.758 -39.029  1.00  0.79           H  
ATOM   1906 1HG  GLU A 126      11.280  12.089 -37.042  1.00  0.79           H  
ATOM   1907 2HG  GLU A 126      12.474  11.092 -36.210  1.00  0.79           H  
ATOM   1908  N   HIS A 127      11.587   7.293 -38.638  1.00  0.78           N  
ATOM   1909  CA  HIS A 127      11.593   6.112 -39.480  1.00  0.78           C  
ATOM   1910  C   HIS A 127      12.177   4.964 -38.667  1.00  0.78           C  
ATOM   1911  O   HIS A 127      13.057   5.182 -37.845  1.00  0.78           O  
ATOM   1912  CB  HIS A 127      12.401   6.385 -40.740  1.00  0.78           C  
ATOM   1913  CG  HIS A 127      11.815   7.502 -41.553  1.00  0.78           C  
ATOM   1914  ND1 HIS A 127      10.796   7.305 -42.461  1.00  0.78           N  
ATOM   1915  CD2 HIS A 127      12.075   8.836 -41.565  1.00  0.78           C  
ATOM   1916  CE1 HIS A 127      10.467   8.464 -43.009  1.00  0.78           C  
ATOM   1917  NE2 HIS A 127      11.233   9.405 -42.488  1.00  0.78           N  
ATOM   1918  H   HIS A 127      12.405   7.490 -38.060  1.00  0.78           H  
ATOM   1919  HA  HIS A 127      10.576   5.846 -39.767  1.00  0.78           H  
ATOM   1920 1HB  HIS A 127      13.425   6.651 -40.467  1.00  0.78           H  
ATOM   1921 2HB  HIS A 127      12.446   5.485 -41.355  1.00  0.78           H  
ATOM   1922  HD1 HIS A 127      10.344   6.436 -42.664  1.00  0.78           H  
ATOM   1923  HD2 HIS A 127      12.780   9.459 -41.014  1.00  0.78           H  
ATOM   1924  HE1 HIS A 127       9.680   8.519 -43.759  1.00  0.78           H  
ATOM   1925  N   ARG A 128      11.720   3.742 -38.891  1.00  0.76           N  
ATOM   1926  CA  ARG A 128      12.257   2.618 -38.119  1.00  0.76           C  
ATOM   1927  C   ARG A 128      13.230   1.765 -38.915  1.00  0.76           C  
ATOM   1928  O   ARG A 128      13.361   1.890 -40.140  1.00  0.76           O  
ATOM   1929  CB  ARG A 128      11.145   1.727 -37.576  1.00  0.76           C  
ATOM   1930  CG  ARG A 128      10.121   2.414 -36.669  1.00  0.76           C  
ATOM   1931  CD  ARG A 128      10.729   2.904 -35.399  1.00  0.76           C  
ATOM   1932  NE  ARG A 128       9.748   3.576 -34.541  1.00  0.76           N  
ATOM   1933  CZ  ARG A 128       9.072   3.010 -33.505  1.00  0.76           C  
ATOM   1934  NH1 ARG A 128       9.261   1.751 -33.153  1.00  0.76           N  
ATOM   1935  NH2 ARG A 128       8.202   3.740 -32.820  1.00  0.76           N  
ATOM   1936  H   ARG A 128      10.997   3.585 -39.578  1.00  0.76           H  
ATOM   1937  HA  ARG A 128      12.795   3.014 -37.255  1.00  0.76           H  
ATOM   1938 1HB  ARG A 128      10.605   1.276 -38.406  1.00  0.76           H  
ATOM   1939 2HB  ARG A 128      11.576   0.910 -37.004  1.00  0.76           H  
ATOM   1940 1HG  ARG A 128       9.681   3.264 -37.186  1.00  0.76           H  
ATOM   1941 2HG  ARG A 128       9.340   1.699 -36.406  1.00  0.76           H  
ATOM   1942 1HD  ARG A 128      11.138   2.064 -34.846  1.00  0.76           H  
ATOM   1943 2HD  ARG A 128      11.528   3.606 -35.623  1.00  0.76           H  
ATOM   1944  HE  ARG A 128       9.548   4.545 -34.747  1.00  0.76           H  
ATOM   1945 1HH1 ARG A 128       9.921   1.139 -33.649  1.00  0.76           H  
ATOM   1946 2HH1 ARG A 128       8.756   1.365 -32.372  1.00  0.76           H  
ATOM   1947 1HH2 ARG A 128       8.041   4.707 -33.071  1.00  0.76           H  
ATOM   1948 2HH2 ARG A 128       7.700   3.327 -32.048  1.00  0.76           H  
ATOM   1949  N   LEU A 129      13.896   0.872 -38.213  1.00  0.73           N  
ATOM   1950  CA  LEU A 129      14.835  -0.023 -38.829  1.00  0.73           C  
ATOM   1951  C   LEU A 129      14.051  -0.916 -39.774  1.00  0.73           C  
ATOM   1952  O   LEU A 129      12.881  -1.200 -39.528  1.00  0.73           O  
ATOM   1953  CB  LEU A 129      15.578  -0.827 -37.764  1.00  0.73           C  
ATOM   1954  CG  LEU A 129      16.420   0.023 -36.856  1.00  0.73           C  
ATOM   1955  CD1 LEU A 129      17.087  -0.889 -35.816  1.00  0.73           C  
ATOM   1956  CD2 LEU A 129      17.376   0.867 -37.690  1.00  0.73           C  
ATOM   1957  H   LEU A 129      13.754   0.825 -37.212  1.00  0.73           H  
ATOM   1958  HA  LEU A 129      15.562   0.566 -39.364  1.00  0.73           H  
ATOM   1959 1HB  LEU A 129      14.847  -1.333 -37.140  1.00  0.73           H  
ATOM   1960 2HB  LEU A 129      16.211  -1.575 -38.224  1.00  0.73           H  
ATOM   1961  HG  LEU A 129      15.790   0.703 -36.327  1.00  0.73           H  
ATOM   1962 1HD1 LEU A 129      17.673  -0.302 -35.130  1.00  0.73           H  
ATOM   1963 2HD1 LEU A 129      16.317  -1.418 -35.259  1.00  0.73           H  
ATOM   1964 3HD1 LEU A 129      17.731  -1.609 -36.302  1.00  0.73           H  
ATOM   1965 1HD2 LEU A 129      17.959   1.503 -37.040  1.00  0.73           H  
ATOM   1966 2HD2 LEU A 129      18.027   0.254 -38.253  1.00  0.73           H  
ATOM   1967 3HD2 LEU A 129      16.796   1.487 -38.371  1.00  0.73           H  
ATOM   1968  N   PRO A 130      14.673  -1.349 -40.865  1.00  0.71           N  
ATOM   1969  CA  PRO A 130      16.059  -1.216 -41.286  1.00  0.71           C  
ATOM   1970  C   PRO A 130      16.480   0.080 -41.990  1.00  0.71           C  
ATOM   1971  O   PRO A 130      17.524   0.093 -42.645  1.00  0.71           O  
ATOM   1972  CB  PRO A 130      16.173  -2.383 -42.264  1.00  0.71           C  
ATOM   1973  CG  PRO A 130      14.815  -2.433 -42.920  1.00  0.71           C  
ATOM   1974  CD  PRO A 130      13.839  -2.089 -41.806  1.00  0.71           C  
ATOM   1975  HA  PRO A 130      16.691  -1.400 -40.417  1.00  0.71           H  
ATOM   1976 1HB  PRO A 130      16.991  -2.199 -42.980  1.00  0.71           H  
ATOM   1977 2HB  PRO A 130      16.426  -3.309 -41.721  1.00  0.71           H  
ATOM   1978 1HG  PRO A 130      14.770  -1.713 -43.751  1.00  0.71           H  
ATOM   1979 2HG  PRO A 130      14.635  -3.428 -43.350  1.00  0.71           H  
ATOM   1980 1HD  PRO A 130      13.032  -1.439 -42.179  1.00  0.71           H  
ATOM   1981 2HD  PRO A 130      13.446  -2.996 -41.328  1.00  0.71           H  
ATOM   1982  N   ALA A 131      15.725   1.175 -41.861  1.00  0.69           N  
ATOM   1983  CA  ALA A 131      16.086   2.378 -42.601  1.00  0.69           C  
ATOM   1984  C   ALA A 131      17.507   2.863 -42.327  1.00  0.69           C  
ATOM   1985  O   ALA A 131      18.200   3.267 -43.254  1.00  0.69           O  
ATOM   1986  CB  ALA A 131      15.134   3.499 -42.242  1.00  0.69           C  
ATOM   1987  H   ALA A 131      14.875   1.201 -41.294  1.00  0.69           H  
ATOM   1988  HA  ALA A 131      16.000   2.155 -43.663  1.00  0.69           H  
ATOM   1989 1HB  ALA A 131      15.383   4.387 -42.817  1.00  0.69           H  
ATOM   1990 2HB  ALA A 131      14.111   3.194 -42.461  1.00  0.69           H  
ATOM   1991 3HB  ALA A 131      15.220   3.725 -41.178  1.00  0.69           H  
ATOM   1992  N   ALA A 132      17.987   2.780 -41.089  1.00  0.68           N  
ATOM   1993  CA  ALA A 132      19.339   3.263 -40.796  1.00  0.68           C  
ATOM   1994  C   ALA A 132      20.404   2.505 -41.601  1.00  0.68           C  
ATOM   1995  O   ALA A 132      21.436   3.068 -41.990  1.00  0.68           O  
ATOM   1996  CB  ALA A 132      19.630   3.150 -39.310  1.00  0.68           C  
ATOM   1997  H   ALA A 132      17.406   2.421 -40.349  1.00  0.68           H  
ATOM   1998  HA  ALA A 132      19.381   4.313 -41.084  1.00  0.68           H  
ATOM   1999 1HB  ALA A 132      20.612   3.559 -39.106  1.00  0.68           H  
ATOM   2000 2HB  ALA A 132      18.887   3.714 -38.747  1.00  0.68           H  
ATOM   2001 3HB  ALA A 132      19.600   2.107 -39.012  1.00  0.68           H  
ATOM   2002  N   TYR A 133      20.154   1.220 -41.854  1.00  0.68           N  
ATOM   2003  CA  TYR A 133      21.119   0.364 -42.520  1.00  0.68           C  
ATOM   2004  C   TYR A 133      21.049   0.612 -44.007  1.00  0.68           C  
ATOM   2005  O   TYR A 133      22.069   0.614 -44.705  1.00  0.68           O  
ATOM   2006  CB  TYR A 133      20.782  -1.081 -42.230  1.00  0.68           C  
ATOM   2007  CG  TYR A 133      20.814  -1.423 -40.779  1.00  0.68           C  
ATOM   2008  CD1 TYR A 133      19.654  -1.491 -40.125  1.00  0.68           C  
ATOM   2009  CD2 TYR A 133      21.961  -1.671 -40.127  1.00  0.68           C  
ATOM   2010  CE1 TYR A 133      19.607  -1.809 -38.807  1.00  0.68           C  
ATOM   2011  CE2 TYR A 133      21.934  -2.002 -38.764  1.00  0.68           C  
ATOM   2012  CZ  TYR A 133      20.743  -2.070 -38.119  1.00  0.68           C  
ATOM   2013  OH  TYR A 133      20.662  -2.413 -36.789  1.00  0.68           O  
ATOM   2014  H   TYR A 133      19.252   0.825 -41.610  1.00  0.68           H  
ATOM   2015  HA  TYR A 133      22.123   0.600 -42.174  1.00  0.68           H  
ATOM   2016 1HB  TYR A 133      19.786  -1.313 -42.620  1.00  0.68           H  
ATOM   2017 2HB  TYR A 133      21.491  -1.722 -42.741  1.00  0.68           H  
ATOM   2018  HD1 TYR A 133      18.766  -1.295 -40.669  1.00  0.68           H  
ATOM   2019  HD2 TYR A 133      22.901  -1.605 -40.670  1.00  0.68           H  
ATOM   2020  HE1 TYR A 133      18.655  -1.874 -38.306  1.00  0.68           H  
ATOM   2021  HE2 TYR A 133      22.858  -2.203 -38.227  1.00  0.68           H  
ATOM   2022  HH  TYR A 133      19.754  -2.765 -36.604  1.00  0.68           H  
ATOM   2023  N   ASP A 134      19.830   0.867 -44.480  1.00  0.69           N  
ATOM   2024  CA  ASP A 134      19.587   1.110 -45.888  1.00  0.69           C  
ATOM   2025  C   ASP A 134      20.254   2.421 -46.266  1.00  0.69           C  
ATOM   2026  O   ASP A 134      20.932   2.503 -47.293  1.00  0.69           O  
ATOM   2027  CB  ASP A 134      18.068   1.169 -46.143  1.00  0.69           C  
ATOM   2028  CG  ASP A 134      17.627   1.174 -47.629  1.00  0.69           C  
ATOM   2029  OD1 ASP A 134      17.918   0.210 -48.304  1.00  0.69           O  
ATOM   2030  OD2 ASP A 134      16.949   2.117 -48.060  1.00  0.69           O  
ATOM   2031  H   ASP A 134      19.038   0.851 -43.836  1.00  0.69           H  
ATOM   2032  HA  ASP A 134      20.031   0.308 -46.473  1.00  0.69           H  
ATOM   2033 1HB  ASP A 134      17.592   0.326 -45.636  1.00  0.69           H  
ATOM   2034 2HB  ASP A 134      17.678   2.077 -45.673  1.00  0.69           H  
ATOM   2035  N   ASP A 135      20.110   3.432 -45.398  1.00  0.69           N  
ATOM   2036  CA  ASP A 135      20.700   4.736 -45.656  1.00  0.69           C  
ATOM   2037  C   ASP A 135      22.225   4.600 -45.675  1.00  0.69           C  
ATOM   2038  O   ASP A 135      22.906   5.220 -46.499  1.00  0.69           O  
ATOM   2039  CB  ASP A 135      20.272   5.744 -44.587  1.00  0.69           C  
ATOM   2040  CG  ASP A 135      18.747   6.098 -44.644  1.00  0.69           C  
ATOM   2041  OD1 ASP A 135      18.097   5.707 -45.587  1.00  0.69           O  
ATOM   2042  OD2 ASP A 135      18.252   6.832 -43.786  1.00  0.69           O  
ATOM   2043  H   ASP A 135      19.541   3.297 -44.563  1.00  0.69           H  
ATOM   2044  HA  ASP A 135      20.367   5.087 -46.635  1.00  0.69           H  
ATOM   2045 1HB  ASP A 135      20.489   5.316 -43.608  1.00  0.69           H  
ATOM   2046 2HB  ASP A 135      20.858   6.656 -44.688  1.00  0.69           H  
ATOM   2047  N   GLY A 136      22.754   3.747 -44.788  1.00  0.71           N  
ATOM   2048  CA  GLY A 136      24.181   3.475 -44.730  1.00  0.71           C  
ATOM   2049  C   GLY A 136      24.671   2.910 -46.061  1.00  0.71           C  
ATOM   2050  O   GLY A 136      25.673   3.379 -46.618  1.00  0.71           O  
ATOM   2051  H   GLY A 136      22.150   3.295 -44.100  1.00  0.71           H  
ATOM   2052 1HA  GLY A 136      24.712   4.397 -44.504  1.00  0.71           H  
ATOM   2053 2HA  GLY A 136      24.372   2.770 -43.923  1.00  0.71           H  
ATOM   2054  N   VAL A 137      23.948   1.925 -46.595  1.00  0.72           N  
ATOM   2055  CA  VAL A 137      24.331   1.355 -47.876  1.00  0.72           C  
ATOM   2056  C   VAL A 137      24.292   2.420 -48.968  1.00  0.72           C  
ATOM   2057  O   VAL A 137      25.209   2.490 -49.786  1.00  0.72           O  
ATOM   2058  CB  VAL A 137      23.447   0.164 -48.273  1.00  0.72           C  
ATOM   2059  CG1 VAL A 137      23.761  -0.235 -49.712  1.00  0.72           C  
ATOM   2060  CG2 VAL A 137      23.722  -1.025 -47.348  1.00  0.72           C  
ATOM   2061  H   VAL A 137      23.138   1.563 -46.085  1.00  0.72           H  
ATOM   2062  HA  VAL A 137      25.356   0.992 -47.795  1.00  0.72           H  
ATOM   2063  HB  VAL A 137      22.395   0.457 -48.213  1.00  0.72           H  
ATOM   2064 1HG1 VAL A 137      23.132  -1.075 -50.003  1.00  0.72           H  
ATOM   2065 2HG1 VAL A 137      23.567   0.612 -50.382  1.00  0.72           H  
ATOM   2066 3HG1 VAL A 137      24.812  -0.523 -49.792  1.00  0.72           H  
ATOM   2067 1HG2 VAL A 137      23.102  -1.850 -47.655  1.00  0.72           H  
ATOM   2068 2HG2 VAL A 137      24.765  -1.320 -47.426  1.00  0.72           H  
ATOM   2069 3HG2 VAL A 137      23.496  -0.751 -46.318  1.00  0.72           H  
ATOM   2070  N   GLU A 138      23.260   3.271 -48.980  1.00  0.74           N  
ATOM   2071  CA  GLU A 138      23.220   4.314 -50.001  1.00  0.74           C  
ATOM   2072  C   GLU A 138      24.423   5.243 -49.910  1.00  0.74           C  
ATOM   2073  O   GLU A 138      24.960   5.662 -50.939  1.00  0.74           O  
ATOM   2074  CB  GLU A 138      21.924   5.117 -49.937  1.00  0.74           C  
ATOM   2075  CG  GLU A 138      20.748   4.351 -50.441  1.00  0.74           C  
ATOM   2076  CD  GLU A 138      19.491   5.102 -50.372  1.00  0.74           C  
ATOM   2077  OE1 GLU A 138      19.456   6.137 -49.757  1.00  0.74           O  
ATOM   2078  OE2 GLU A 138      18.534   4.655 -50.968  1.00  0.74           O  
ATOM   2079  H   GLU A 138      22.509   3.177 -48.293  1.00  0.74           H  
ATOM   2080  HA  GLU A 138      23.251   3.825 -50.975  1.00  0.74           H  
ATOM   2081 1HB  GLU A 138      21.725   5.406 -48.904  1.00  0.74           H  
ATOM   2082 2HB  GLU A 138      22.025   6.031 -50.524  1.00  0.74           H  
ATOM   2083 1HG  GLU A 138      20.933   4.063 -51.475  1.00  0.74           H  
ATOM   2084 2HG  GLU A 138      20.653   3.439 -49.850  1.00  0.74           H  
ATOM   2085  N   ALA A 139      24.874   5.558 -48.698  1.00  0.76           N  
ATOM   2086  CA  ALA A 139      26.061   6.389 -48.575  1.00  0.76           C  
ATOM   2087  C   ALA A 139      27.255   5.691 -49.224  1.00  0.76           C  
ATOM   2088  O   ALA A 139      28.063   6.327 -49.899  1.00  0.76           O  
ATOM   2089  CB  ALA A 139      26.355   6.681 -47.129  1.00  0.76           C  
ATOM   2090  H   ALA A 139      24.375   5.228 -47.868  1.00  0.76           H  
ATOM   2091  HA  ALA A 139      25.883   7.324 -49.102  1.00  0.76           H  
ATOM   2092 1HB  ALA A 139      27.237   7.316 -47.060  1.00  0.76           H  
ATOM   2093 2HB  ALA A 139      25.496   7.190 -46.692  1.00  0.76           H  
ATOM   2094 3HB  ALA A 139      26.535   5.752 -46.595  1.00  0.76           H  
ATOM   2095  N   LEU A 140      27.342   4.372 -49.064  1.00  0.79           N  
ATOM   2096  CA  LEU A 140      28.445   3.624 -49.653  1.00  0.79           C  
ATOM   2097  C   LEU A 140      28.370   3.700 -51.190  1.00  0.79           C  
ATOM   2098  O   LEU A 140      29.383   3.929 -51.867  1.00  0.79           O  
ATOM   2099  CB  LEU A 140      28.425   2.176 -49.165  1.00  0.79           C  
ATOM   2100  CG  LEU A 140      29.546   1.319 -49.643  1.00  0.79           C  
ATOM   2101  CD1 LEU A 140      30.904   1.896 -49.121  1.00  0.79           C  
ATOM   2102  CD2 LEU A 140      29.316  -0.100 -49.185  1.00  0.79           C  
ATOM   2103  H   LEU A 140      26.647   3.891 -48.486  1.00  0.79           H  
ATOM   2104  HA  LEU A 140      29.373   4.069 -49.333  1.00  0.79           H  
ATOM   2105 1HB  LEU A 140      28.425   2.172 -48.074  1.00  0.79           H  
ATOM   2106 2HB  LEU A 140      27.507   1.709 -49.505  1.00  0.79           H  
ATOM   2107  HG  LEU A 140      29.554   1.339 -50.719  1.00  0.79           H  
ATOM   2108 1HD1 LEU A 140      31.730   1.283 -49.478  1.00  0.79           H  
ATOM   2109 2HD1 LEU A 140      31.030   2.917 -49.485  1.00  0.79           H  
ATOM   2110 3HD1 LEU A 140      30.902   1.896 -48.033  1.00  0.79           H  
ATOM   2111 1HD2 LEU A 140      30.115  -0.730 -49.560  1.00  0.79           H  
ATOM   2112 2HD2 LEU A 140      29.292  -0.141 -48.096  1.00  0.79           H  
ATOM   2113 3HD2 LEU A 140      28.361  -0.454 -49.583  1.00  0.79           H  
ATOM   2114  N   ASP A 141      27.158   3.521 -51.740  1.00  0.82           N  
ATOM   2115  CA  ASP A 141      26.950   3.602 -53.191  1.00  0.82           C  
ATOM   2116  C   ASP A 141      27.317   5.006 -53.704  1.00  0.82           C  
ATOM   2117  O   ASP A 141      27.872   5.161 -54.801  1.00  0.82           O  
ATOM   2118  CB  ASP A 141      25.491   3.302 -53.567  1.00  0.82           C  
ATOM   2119  CG  ASP A 141      25.052   1.830 -53.414  1.00  0.82           C  
ATOM   2120  OD1 ASP A 141      25.880   0.971 -53.246  1.00  0.82           O  
ATOM   2121  OD2 ASP A 141      23.868   1.588 -53.499  1.00  0.82           O  
ATOM   2122  H   ASP A 141      26.370   3.320 -51.121  1.00  0.82           H  
ATOM   2123  HA  ASP A 141      27.598   2.874 -53.677  1.00  0.82           H  
ATOM   2124 1HB  ASP A 141      24.841   3.914 -52.942  1.00  0.82           H  
ATOM   2125 2HB  ASP A 141      25.319   3.606 -54.598  1.00  0.82           H  
ATOM   2126  N   TRP A 142      27.024   6.032 -52.896  1.00  0.86           N  
ATOM   2127  CA  TRP A 142      27.352   7.412 -53.237  1.00  0.86           C  
ATOM   2128  C   TRP A 142      28.856   7.548 -53.392  1.00  0.86           C  
ATOM   2129  O   TRP A 142      29.340   8.102 -54.373  1.00  0.86           O  
ATOM   2130  CB  TRP A 142      26.896   8.366 -52.137  1.00  0.86           C  
ATOM   2131  CG  TRP A 142      27.126   9.818 -52.407  1.00  0.86           C  
ATOM   2132  CD1 TRP A 142      26.258  10.680 -52.992  1.00  0.86           C  
ATOM   2133  CD2 TRP A 142      28.327  10.588 -52.130  1.00  0.86           C  
ATOM   2134  NE1 TRP A 142      26.819  11.928 -53.077  1.00  0.86           N  
ATOM   2135  CE2 TRP A 142      28.084  11.883 -52.557  1.00  0.86           C  
ATOM   2136  CE3 TRP A 142      29.571  10.279 -51.561  1.00  0.86           C  
ATOM   2137  CZ2 TRP A 142      29.030  12.872 -52.438  1.00  0.86           C  
ATOM   2138  CZ3 TRP A 142      30.522  11.262 -51.443  1.00  0.86           C  
ATOM   2139  CH2 TRP A 142      30.264  12.524 -51.871  1.00  0.86           C  
ATOM   2140  H   TRP A 142      26.530   5.848 -52.023  1.00  0.86           H  
ATOM   2141  HA  TRP A 142      26.868   7.672 -54.177  1.00  0.86           H  
ATOM   2142 1HB  TRP A 142      25.847   8.205 -51.961  1.00  0.86           H  
ATOM   2143 2HB  TRP A 142      27.409   8.143 -51.226  1.00  0.86           H  
ATOM   2144  HD1 TRP A 142      25.254  10.421 -53.333  1.00  0.86           H  
ATOM   2145  HE1 TRP A 142      26.365  12.749 -53.465  1.00  0.86           H  
ATOM   2146  HE3 TRP A 142      29.772   9.287 -51.214  1.00  0.86           H  
ATOM   2147  HZ2 TRP A 142      28.837  13.887 -52.781  1.00  0.86           H  
ATOM   2148  HZ3 TRP A 142      31.478  10.999 -50.995  1.00  0.86           H  
ATOM   2149  HH2 TRP A 142      31.031  13.275 -51.773  1.00  0.86           H  
ATOM   2150  N   ILE A 143      29.608   6.980 -52.457  1.00  0.90           N  
ATOM   2151  CA  ILE A 143      31.060   7.089 -52.500  1.00  0.90           C  
ATOM   2152  C   ILE A 143      31.570   6.485 -53.798  1.00  0.90           C  
ATOM   2153  O   ILE A 143      32.395   7.076 -54.494  1.00  0.90           O  
ATOM   2154  CB  ILE A 143      31.655   6.356 -51.291  1.00  0.90           C  
ATOM   2155  CG1 ILE A 143      31.286   7.099 -50.020  1.00  0.90           C  
ATOM   2156  CG2 ILE A 143      33.134   6.221 -51.428  1.00  0.90           C  
ATOM   2157  CD1 ILE A 143      31.537   6.309 -48.794  1.00  0.90           C  
ATOM   2158  H   ILE A 143      29.153   6.518 -51.666  1.00  0.90           H  
ATOM   2159  HA  ILE A 143      31.348   8.136 -52.469  1.00  0.90           H  
ATOM   2160  HB  ILE A 143      31.223   5.368 -51.223  1.00  0.90           H  
ATOM   2161 1HG1 ILE A 143      31.846   8.032 -49.962  1.00  0.90           H  
ATOM   2162 2HG1 ILE A 143      30.235   7.335 -50.057  1.00  0.90           H  
ATOM   2163 1HG2 ILE A 143      33.514   5.683 -50.564  1.00  0.90           H  
ATOM   2164 2HG2 ILE A 143      33.362   5.663 -52.331  1.00  0.90           H  
ATOM   2165 3HG2 ILE A 143      33.591   7.210 -51.484  1.00  0.90           H  
ATOM   2166 1HD1 ILE A 143      31.213   6.877 -47.938  1.00  0.90           H  
ATOM   2167 2HD1 ILE A 143      30.980   5.401 -48.831  1.00  0.90           H  
ATOM   2168 3HD1 ILE A 143      32.594   6.077 -48.721  1.00  0.90           H  
ATOM   2169  N   LYS A 144      31.045   5.319 -54.144  1.00  0.95           N  
ATOM   2170  CA  LYS A 144      31.406   4.638 -55.380  1.00  0.95           C  
ATOM   2171  C   LYS A 144      31.100   5.454 -56.652  1.00  0.95           C  
ATOM   2172  O   LYS A 144      31.932   5.532 -57.572  1.00  0.95           O  
ATOM   2173  CB  LYS A 144      30.647   3.316 -55.456  1.00  0.95           C  
ATOM   2174  CG  LYS A 144      30.989   2.408 -56.614  1.00  0.95           C  
ATOM   2175  CD  LYS A 144      30.212   1.107 -56.481  1.00  0.95           C  
ATOM   2176  CE  LYS A 144      28.809   1.221 -57.068  1.00  0.95           C  
ATOM   2177  NZ  LYS A 144      28.815   1.000 -58.523  1.00  0.95           N  
ATOM   2178  H   LYS A 144      30.369   4.886 -53.509  1.00  0.95           H  
ATOM   2179  HA  LYS A 144      32.476   4.438 -55.355  1.00  0.95           H  
ATOM   2180 1HB  LYS A 144      30.778   2.783 -54.554  1.00  0.95           H  
ATOM   2181 2HB  LYS A 144      29.589   3.523 -55.532  1.00  0.95           H  
ATOM   2182 1HG  LYS A 144      30.723   2.895 -57.553  1.00  0.95           H  
ATOM   2183 2HG  LYS A 144      32.056   2.197 -56.615  1.00  0.95           H  
ATOM   2184 1HD  LYS A 144      30.750   0.311 -57.001  1.00  0.95           H  
ATOM   2185 2HD  LYS A 144      30.125   0.836 -55.434  1.00  0.95           H  
ATOM   2186 1HE  LYS A 144      28.159   0.500 -56.620  1.00  0.95           H  
ATOM   2187 2HE  LYS A 144      28.425   2.201 -56.853  1.00  0.95           H  
ATOM   2188 1HZ  LYS A 144      27.882   1.075 -58.888  1.00  0.95           H  
ATOM   2189 2HZ  LYS A 144      29.416   1.667 -58.980  1.00  0.95           H  
ATOM   2190 3HZ  LYS A 144      29.167   0.041 -58.664  1.00  0.95           H  
ATOM   2191  N   THR A 145      29.894   6.036 -56.712  1.00  0.99           N  
ATOM   2192  CA  THR A 145      29.408   6.709 -57.918  1.00  0.99           C  
ATOM   2193  C   THR A 145      29.442   8.247 -57.965  1.00  0.99           C  
ATOM   2194  O   THR A 145      29.135   8.823 -59.006  1.00  0.99           O  
ATOM   2195  CB  THR A 145      27.964   6.251 -58.194  1.00  0.99           C  
ATOM   2196  OG1 THR A 145      27.120   6.603 -57.086  1.00  0.99           O  
ATOM   2197  CG2 THR A 145      27.932   4.764 -58.359  1.00  0.99           C  
ATOM   2198  H   THR A 145      29.263   5.950 -55.912  1.00  0.99           H  
ATOM   2199  HA  THR A 145      30.022   6.358 -58.745  1.00  0.99           H  
ATOM   2200  HB  THR A 145      27.594   6.732 -59.097  1.00  0.99           H  
ATOM   2201  HG1 THR A 145      27.429   6.125 -56.278  1.00  0.99           H  
ATOM   2202 1HG2 THR A 145      26.911   4.438 -58.547  1.00  0.99           H  
ATOM   2203 2HG2 THR A 145      28.570   4.472 -59.191  1.00  0.99           H  
ATOM   2204 3HG2 THR A 145      28.292   4.326 -57.447  1.00  0.99           H  
ATOM   2205  N   SER A 146      29.804   8.911 -56.878  1.00  1.02           N  
ATOM   2206  CA  SER A 146      29.818  10.373 -56.812  1.00  1.02           C  
ATOM   2207  C   SER A 146      30.738  11.042 -57.822  1.00  1.02           C  
ATOM   2208  O   SER A 146      31.843  10.580 -58.087  1.00  1.02           O  
ATOM   2209  CB  SER A 146      30.238  10.835 -55.437  1.00  1.02           C  
ATOM   2210  OG  SER A 146      30.338  12.237 -55.379  1.00  1.02           O  
ATOM   2211  H   SER A 146      30.018   8.390 -56.035  1.00  1.02           H  
ATOM   2212  HA  SER A 146      28.802  10.721 -57.001  1.00  1.02           H  
ATOM   2213 1HB  SER A 146      29.509  10.506 -54.724  1.00  1.02           H  
ATOM   2214 2HB  SER A 146      31.191  10.378 -55.165  1.00  1.02           H  
ATOM   2215  HG  SER A 146      30.644  12.437 -54.486  1.00  1.02           H  
ATOM   2216  N   ASP A 147      30.295  12.187 -58.331  1.00  1.04           N  
ATOM   2217  CA  ASP A 147      31.097  12.989 -59.247  1.00  1.04           C  
ATOM   2218  C   ASP A 147      31.913  14.037 -58.491  1.00  1.04           C  
ATOM   2219  O   ASP A 147      32.588  14.868 -59.098  1.00  1.04           O  
ATOM   2220  CB  ASP A 147      30.215  13.704 -60.269  1.00  1.04           C  
ATOM   2221  CG  ASP A 147      29.523  12.767 -61.248  1.00  1.04           C  
ATOM   2222  OD1 ASP A 147      30.139  11.828 -61.687  1.00  1.04           O  
ATOM   2223  OD2 ASP A 147      28.380  13.009 -61.549  1.00  1.04           O  
ATOM   2224  H   ASP A 147      29.374  12.507 -58.072  1.00  1.04           H  
ATOM   2225  HA  ASP A 147      31.789  12.330 -59.773  1.00  1.04           H  
ATOM   2226 1HB  ASP A 147      29.456  14.285 -59.745  1.00  1.04           H  
ATOM   2227 2HB  ASP A 147      30.824  14.407 -60.838  1.00  1.04           H  
ATOM   2228  N   ASP A 148      31.829  14.023 -57.159  1.00  1.06           N  
ATOM   2229  CA  ASP A 148      32.560  14.992 -56.355  1.00  1.06           C  
ATOM   2230  C   ASP A 148      34.042  14.951 -56.642  1.00  1.06           C  
ATOM   2231  O   ASP A 148      34.672  13.886 -56.608  1.00  1.06           O  
ATOM   2232  CB  ASP A 148      32.338  14.786 -54.857  1.00  1.06           C  
ATOM   2233  CG  ASP A 148      33.077  15.852 -54.030  1.00  1.06           C  
ATOM   2234  OD1 ASP A 148      32.537  16.938 -53.842  1.00  1.06           O  
ATOM   2235  OD2 ASP A 148      34.200  15.578 -53.610  1.00  1.06           O  
ATOM   2236  H   ASP A 148      31.264  13.321 -56.693  1.00  1.06           H  
ATOM   2237  HA  ASP A 148      32.197  15.987 -56.615  1.00  1.06           H  
ATOM   2238 1HB  ASP A 148      31.271  14.846 -54.634  1.00  1.06           H  
ATOM   2239 2HB  ASP A 148      32.679  13.798 -54.564  1.00  1.06           H  
ATOM   2240  N   GLU A 149      34.603  16.135 -56.847  1.00  1.06           N  
ATOM   2241  CA  GLU A 149      36.005  16.286 -57.163  1.00  1.06           C  
ATOM   2242  C   GLU A 149      36.953  15.774 -56.094  1.00  1.06           C  
ATOM   2243  O   GLU A 149      38.015  15.272 -56.443  1.00  1.06           O  
ATOM   2244  CB  GLU A 149      36.333  17.759 -57.422  1.00  1.06           C  
ATOM   2245  CG  GLU A 149      35.739  18.328 -58.705  1.00  1.06           C  
ATOM   2246  CD  GLU A 149      36.035  19.803 -58.894  1.00  1.06           C  
ATOM   2247  OE1 GLU A 149      36.578  20.405 -57.995  1.00  1.06           O  
ATOM   2248  OE2 GLU A 149      35.715  20.323 -59.938  1.00  1.06           O  
ATOM   2249  H   GLU A 149      34.014  16.954 -56.825  1.00  1.06           H  
ATOM   2250  HA  GLU A 149      36.198  15.725 -58.076  1.00  1.06           H  
ATOM   2251 1HB  GLU A 149      35.971  18.361 -56.587  1.00  1.06           H  
ATOM   2252 2HB  GLU A 149      37.415  17.884 -57.467  1.00  1.06           H  
ATOM   2253 1HG  GLU A 149      36.143  17.776 -59.553  1.00  1.06           H  
ATOM   2254 2HG  GLU A 149      34.660  18.175 -58.689  1.00  1.06           H  
ATOM   2255  N   TRP A 150      36.638  15.908 -54.800  1.00  1.04           N  
ATOM   2256  CA  TRP A 150      37.605  15.443 -53.808  1.00  1.04           C  
ATOM   2257  C   TRP A 150      37.559  13.941 -53.689  1.00  1.04           C  
ATOM   2258  O   TRP A 150      38.588  13.273 -53.575  1.00  1.04           O  
ATOM   2259  CB  TRP A 150      37.390  16.119 -52.460  1.00  1.04           C  
ATOM   2260  CG  TRP A 150      38.001  17.486 -52.425  1.00  1.04           C  
ATOM   2261  CD1 TRP A 150      38.493  18.172 -53.497  1.00  1.04           C  
ATOM   2262  CD2 TRP A 150      38.220  18.332 -51.274  1.00  1.04           C  
ATOM   2263  NE1 TRP A 150      39.009  19.372 -53.094  1.00  1.04           N  
ATOM   2264  CE2 TRP A 150      38.861  19.485 -51.736  1.00  1.04           C  
ATOM   2265  CE3 TRP A 150      37.939  18.204 -49.905  1.00  1.04           C  
ATOM   2266  CZ2 TRP A 150      39.237  20.497 -50.888  1.00  1.04           C  
ATOM   2267  CZ3 TRP A 150      38.321  19.225 -49.056  1.00  1.04           C  
ATOM   2268  CH2 TRP A 150      38.960  20.341 -49.546  1.00  1.04           C  
ATOM   2269  H   TRP A 150      35.722  16.248 -54.493  1.00  1.04           H  
ATOM   2270  HA  TRP A 150      38.603  15.720 -54.146  1.00  1.04           H  
ATOM   2271 1HB  TRP A 150      36.319  16.203 -52.261  1.00  1.04           H  
ATOM   2272 2HB  TRP A 150      37.831  15.512 -51.671  1.00  1.04           H  
ATOM   2273  HD1 TRP A 150      38.487  17.812 -54.525  1.00  1.04           H  
ATOM   2274  HE1 TRP A 150      39.437  20.059 -53.699  1.00  1.04           H  
ATOM   2275  HE3 TRP A 150      37.443  17.314 -49.516  1.00  1.04           H  
ATOM   2276  HZ2 TRP A 150      39.744  21.394 -51.244  1.00  1.04           H  
ATOM   2277  HZ3 TRP A 150      38.109  19.110 -47.995  1.00  1.04           H  
ATOM   2278  HH2 TRP A 150      39.263  21.124 -48.874  1.00  1.04           H  
ATOM   2279  N   ILE A 151      36.373  13.379 -53.813  1.00  1.02           N  
ATOM   2280  CA  ILE A 151      36.319  11.927 -53.764  1.00  1.02           C  
ATOM   2281  C   ILE A 151      37.018  11.314 -54.975  1.00  1.02           C  
ATOM   2282  O   ILE A 151      37.858  10.431 -54.829  1.00  1.02           O  
ATOM   2283  CB  ILE A 151      34.866  11.450 -53.564  1.00  1.02           C  
ATOM   2284  CG1 ILE A 151      34.440  11.857 -52.205  1.00  1.02           C  
ATOM   2285  CG2 ILE A 151      34.672   9.994 -53.774  1.00  1.02           C  
ATOM   2286  CD1 ILE A 151      35.311  11.211 -51.121  1.00  1.02           C  
ATOM   2287  H   ILE A 151      35.534  13.973 -53.899  1.00  1.02           H  
ATOM   2288  HA  ILE A 151      36.868  11.602 -52.885  1.00  1.02           H  
ATOM   2289  HB  ILE A 151      34.228  11.984 -54.269  1.00  1.02           H  
ATOM   2290 1HG1 ILE A 151      34.503  12.943 -52.126  1.00  1.02           H  
ATOM   2291 2HG1 ILE A 151      33.414  11.559 -52.052  1.00  1.02           H  
ATOM   2292 1HG2 ILE A 151      33.621   9.729 -53.621  1.00  1.02           H  
ATOM   2293 2HG2 ILE A 151      34.939   9.787 -54.785  1.00  1.02           H  
ATOM   2294 3HG2 ILE A 151      35.295   9.427 -53.081  1.00  1.02           H  
ATOM   2295 1HD1 ILE A 151      34.975  11.522 -50.150  1.00  1.02           H  
ATOM   2296 2HD1 ILE A 151      35.239  10.123 -51.193  1.00  1.02           H  
ATOM   2297 3HD1 ILE A 151      36.348  11.515 -51.254  1.00  1.02           H  
ATOM   2298  N   LYS A 152      36.809  11.841 -56.165  1.00  0.98           N  
ATOM   2299  CA  LYS A 152      37.495  11.228 -57.291  1.00  0.98           C  
ATOM   2300  C   LYS A 152      38.988  11.611 -57.394  1.00  0.98           C  
ATOM   2301  O   LYS A 152      39.817  10.788 -57.823  1.00  0.98           O  
ATOM   2302  CB  LYS A 152      36.729  11.544 -58.567  1.00  0.98           C  
ATOM   2303  CG  LYS A 152      35.336  10.871 -58.599  1.00  0.98           C  
ATOM   2304  CD  LYS A 152      35.465   9.330 -58.636  1.00  0.98           C  
ATOM   2305  CE  LYS A 152      34.095   8.627 -58.628  1.00  0.98           C  
ATOM   2306  NZ  LYS A 152      34.225   7.140 -58.724  1.00  0.98           N  
ATOM   2307  H   LYS A 152      36.140  12.604 -56.300  1.00  0.98           H  
ATOM   2308  HA  LYS A 152      37.456  10.148 -57.151  1.00  0.98           H  
ATOM   2309 1HB  LYS A 152      36.578  12.626 -58.640  1.00  0.98           H  
ATOM   2310 2HB  LYS A 152      37.299  11.223 -59.436  1.00  0.98           H  
ATOM   2311 1HG  LYS A 152      34.769  11.166 -57.706  1.00  0.98           H  
ATOM   2312 2HG  LYS A 152      34.779  11.206 -59.476  1.00  0.98           H  
ATOM   2313 1HD  LYS A 152      36.009   9.033 -59.531  1.00  0.98           H  
ATOM   2314 2HD  LYS A 152      36.028   9.002 -57.769  1.00  0.98           H  
ATOM   2315 1HE  LYS A 152      33.587   8.863 -57.693  1.00  0.98           H  
ATOM   2316 2HE  LYS A 152      33.493   8.989 -59.463  1.00  0.98           H  
ATOM   2317 1HZ  LYS A 152      33.291   6.704 -58.692  1.00  0.98           H  
ATOM   2318 2HZ  LYS A 152      34.684   6.891 -59.582  1.00  0.98           H  
ATOM   2319 3HZ  LYS A 152      34.764   6.804 -57.939  1.00  0.98           H  
ATOM   2320  N   SER A 153      39.351  12.837 -56.987  1.00  0.95           N  
ATOM   2321  CA  SER A 153      40.736  13.283 -57.077  1.00  0.95           C  
ATOM   2322  C   SER A 153      41.630  12.666 -56.008  1.00  0.95           C  
ATOM   2323  O   SER A 153      42.772  12.304 -56.304  1.00  0.95           O  
ATOM   2324  CB  SER A 153      40.847  14.784 -56.935  1.00  0.95           C  
ATOM   2325  OG  SER A 153      40.187  15.438 -57.977  1.00  0.95           O  
ATOM   2326  H   SER A 153      38.665  13.503 -56.639  1.00  0.95           H  
ATOM   2327  HA  SER A 153      41.119  13.003 -58.056  1.00  0.95           H  
ATOM   2328 1HB  SER A 153      40.437  15.096 -55.975  1.00  0.95           H  
ATOM   2329 2HB  SER A 153      41.898  15.061 -56.938  1.00  0.95           H  
ATOM   2330  HG  SER A 153      39.238  15.392 -57.731  1.00  0.95           H  
ATOM   2331  N   HIS A 154      41.107  12.504 -54.788  1.00  0.92           N  
ATOM   2332  CA  HIS A 154      41.909  12.013 -53.681  1.00  0.92           C  
ATOM   2333  C   HIS A 154      41.591  10.609 -53.159  1.00  0.92           C  
ATOM   2334  O   HIS A 154      42.429  10.037 -52.465  1.00  0.92           O  
ATOM   2335  CB  HIS A 154      41.738  12.943 -52.478  1.00  0.92           C  
ATOM   2336  CG  HIS A 154      42.192  14.324 -52.651  1.00  0.92           C  
ATOM   2337  ND1 HIS A 154      41.447  15.301 -53.264  1.00  0.92           N  
ATOM   2338  CD2 HIS A 154      43.293  14.897 -52.236  1.00  0.92           C  
ATOM   2339  CE1 HIS A 154      42.122  16.438 -53.227  1.00  0.92           C  
ATOM   2340  NE2 HIS A 154      43.254  16.210 -52.597  1.00  0.92           N  
ATOM   2341  H   HIS A 154      40.149  12.786 -54.589  1.00  0.92           H  
ATOM   2342  HA  HIS A 154      42.959  12.017 -53.977  1.00  0.92           H  
ATOM   2343 1HB  HIS A 154      40.688  12.975 -52.197  1.00  0.92           H  
ATOM   2344 2HB  HIS A 154      42.292  12.529 -51.638  1.00  0.92           H  
ATOM   2345  HD2 HIS A 154      44.061  14.405 -51.703  1.00  0.92           H  
ATOM   2346  HE1 HIS A 154      41.789  17.394 -53.630  1.00  0.92           H  
ATOM   2347  HE2 HIS A 154      44.016  16.864 -52.365  1.00  0.92           H  
ATOM   2348  N   ALA A 155      40.404  10.048 -53.409  1.00  0.90           N  
ATOM   2349  CA  ALA A 155      40.120   8.771 -52.760  1.00  0.90           C  
ATOM   2350  C   ALA A 155      40.521   7.544 -53.561  1.00  0.90           C  
ATOM   2351  O   ALA A 155      40.422   7.501 -54.789  1.00  0.90           O  
ATOM   2352  CB  ALA A 155      38.660   8.656 -52.429  1.00  0.90           C  
ATOM   2353  H   ALA A 155      39.683  10.471 -53.993  1.00  0.90           H  
ATOM   2354  HA  ALA A 155      40.683   8.748 -51.829  1.00  0.90           H  
ATOM   2355 1HB  ALA A 155      38.554   7.757 -51.915  1.00  0.90           H  
ATOM   2356 2HB  ALA A 155      38.331   9.479 -51.812  1.00  0.90           H  
ATOM   2357 3HB  ALA A 155      38.080   8.637 -53.321  1.00  0.90           H  
ATOM   2358  N   ASP A 156      40.950   6.533 -52.816  1.00  0.89           N  
ATOM   2359  CA  ASP A 156      41.279   5.200 -53.284  1.00  0.89           C  
ATOM   2360  C   ASP A 156      40.124   4.263 -52.996  1.00  0.89           C  
ATOM   2361  O   ASP A 156      39.959   3.767 -51.881  1.00  0.89           O  
ATOM   2362  CB  ASP A 156      42.508   4.637 -52.582  1.00  0.89           C  
ATOM   2363  CG  ASP A 156      42.897   3.293 -53.123  1.00  0.89           C  
ATOM   2364  OD1 ASP A 156      42.212   2.817 -54.023  1.00  0.89           O  
ATOM   2365  OD2 ASP A 156      43.852   2.726 -52.651  1.00  0.89           O  
ATOM   2366  H   ASP A 156      41.055   6.706 -51.830  1.00  0.89           H  
ATOM   2367  HA  ASP A 156      41.450   5.233 -54.360  1.00  0.89           H  
ATOM   2368 1HB  ASP A 156      43.340   5.318 -52.658  1.00  0.89           H  
ATOM   2369 2HB  ASP A 156      42.288   4.521 -51.527  1.00  0.89           H  
ATOM   2370  N   PHE A 157      39.366   3.923 -54.004  1.00  0.87           N  
ATOM   2371  CA  PHE A 157      38.185   3.134 -53.744  1.00  0.87           C  
ATOM   2372  C   PHE A 157      38.538   1.672 -53.665  1.00  0.87           C  
ATOM   2373  O   PHE A 157      37.697   0.869 -53.337  1.00  0.87           O  
ATOM   2374  CB  PHE A 157      37.203   3.338 -54.868  1.00  0.87           C  
ATOM   2375  CG  PHE A 157      36.876   4.730 -54.971  1.00  0.87           C  
ATOM   2376  CD1 PHE A 157      37.719   5.508 -55.734  1.00  0.87           C  
ATOM   2377  CD2 PHE A 157      35.803   5.308 -54.346  1.00  0.87           C  
ATOM   2378  CE1 PHE A 157      37.515   6.825 -55.875  1.00  0.87           C  
ATOM   2379  CE2 PHE A 157      35.599   6.657 -54.495  1.00  0.87           C  
ATOM   2380  CZ  PHE A 157      36.475   7.399 -55.268  1.00  0.87           C  
ATOM   2381  H   PHE A 157      39.562   4.278 -54.930  1.00  0.87           H  
ATOM   2382  HA  PHE A 157      37.744   3.443 -52.798  1.00  0.87           H  
ATOM   2383 1HB  PHE A 157      37.632   2.998 -55.810  1.00  0.87           H  
ATOM   2384 2HB  PHE A 157      36.294   2.767 -54.682  1.00  0.87           H  
ATOM   2385  HD1 PHE A 157      38.578   5.041 -56.220  1.00  0.87           H  
ATOM   2386  HD2 PHE A 157      35.131   4.705 -53.738  1.00  0.87           H  
ATOM   2387  HE1 PHE A 157      38.206   7.432 -56.473  1.00  0.87           H  
ATOM   2388  HE2 PHE A 157      34.762   7.138 -54.004  1.00  0.87           H  
ATOM   2389  HZ  PHE A 157      36.356   8.442 -55.397  1.00  0.87           H  
ATOM   2390  N   SER A 158      39.796   1.309 -53.934  1.00  0.84           N  
ATOM   2391  CA  SER A 158      40.165  -0.096 -53.911  1.00  0.84           C  
ATOM   2392  C   SER A 158      40.513  -0.527 -52.489  1.00  0.84           C  
ATOM   2393  O   SER A 158      40.923  -1.678 -52.257  1.00  0.84           O  
ATOM   2394  CB  SER A 158      41.307  -0.400 -54.866  1.00  0.84           C  
ATOM   2395  OG  SER A 158      42.522   0.150 -54.453  1.00  0.84           O  
ATOM   2396  H   SER A 158      40.523   2.002 -54.144  1.00  0.84           H  
ATOM   2397  HA  SER A 158      39.302  -0.674 -54.240  1.00  0.84           H  
ATOM   2398 1HB  SER A 158      41.410  -1.477 -54.968  1.00  0.84           H  
ATOM   2399 2HB  SER A 158      41.052  -0.007 -55.848  1.00  0.84           H  
ATOM   2400  HG  SER A 158      42.371   1.114 -54.317  1.00  0.84           H  
ATOM   2401  N   ASN A 159      40.423   0.417 -51.545  1.00  0.80           N  
ATOM   2402  CA  ASN A 159      40.741   0.126 -50.169  1.00  0.80           C  
ATOM   2403  C   ASN A 159      39.747   0.835 -49.248  1.00  0.80           C  
ATOM   2404  O   ASN A 159      39.973   1.992 -48.863  1.00  0.80           O  
ATOM   2405  CB  ASN A 159      42.167   0.578 -49.912  1.00  0.80           C  
ATOM   2406  CG  ASN A 159      42.720   0.213 -48.598  1.00  0.80           C  
ATOM   2407  OD1 ASN A 159      42.052  -0.439 -47.812  1.00  0.80           O  
ATOM   2408  ND2 ASN A 159      43.947   0.593 -48.361  1.00  0.80           N  
ATOM   2409  H   ASN A 159      40.119   1.361 -51.789  1.00  0.80           H  
ATOM   2410  HA  ASN A 159      40.649  -0.942 -50.004  1.00  0.80           H  
ATOM   2411 1HB  ASN A 159      42.815   0.163 -50.689  1.00  0.80           H  
ATOM   2412 2HB  ASN A 159      42.215   1.666 -50.016  1.00  0.80           H  
ATOM   2413 1HD2 ASN A 159      44.425   0.335 -47.498  1.00  0.80           H  
ATOM   2414 2HD2 ASN A 159      44.452   1.108 -49.051  1.00  0.80           H  
ATOM   2415  N   VAL A 160      38.650   0.141 -48.905  1.00  0.75           N  
ATOM   2416  CA  VAL A 160      37.612   0.769 -48.092  1.00  0.75           C  
ATOM   2417  C   VAL A 160      37.361   0.053 -46.761  1.00  0.75           C  
ATOM   2418  O   VAL A 160      37.266  -1.182 -46.675  1.00  0.75           O  
ATOM   2419  CB  VAL A 160      36.290   0.891 -48.889  1.00  0.75           C  
ATOM   2420  CG1 VAL A 160      35.169   1.524 -48.015  1.00  0.75           C  
ATOM   2421  CG2 VAL A 160      36.541   1.720 -50.161  1.00  0.75           C  
ATOM   2422  H   VAL A 160      38.503  -0.806 -49.270  1.00  0.75           H  
ATOM   2423  HA  VAL A 160      37.936   1.782 -47.866  1.00  0.75           H  
ATOM   2424  HB  VAL A 160      35.955  -0.099 -49.184  1.00  0.75           H  
ATOM   2425 1HG1 VAL A 160      34.253   1.589 -48.598  1.00  0.75           H  
ATOM   2426 2HG1 VAL A 160      34.986   0.910 -47.135  1.00  0.75           H  
ATOM   2427 3HG1 VAL A 160      35.474   2.527 -47.700  1.00  0.75           H  
ATOM   2428 1HG2 VAL A 160      35.626   1.789 -50.742  1.00  0.75           H  
ATOM   2429 2HG2 VAL A 160      36.875   2.693 -49.905  1.00  0.75           H  
ATOM   2430 3HG2 VAL A 160      37.304   1.236 -50.766  1.00  0.75           H  
ATOM   2431  N   PHE A 161      37.272   0.849 -45.711  1.00  0.71           N  
ATOM   2432  CA  PHE A 161      36.949   0.312 -44.408  1.00  0.71           C  
ATOM   2433  C   PHE A 161      35.656   0.903 -43.928  1.00  0.71           C  
ATOM   2434  O   PHE A 161      35.384   2.083 -44.152  1.00  0.71           O  
ATOM   2435  CB  PHE A 161      38.045   0.629 -43.393  1.00  0.71           C  
ATOM   2436  CG  PHE A 161      39.281  -0.040 -43.691  1.00  0.71           C  
ATOM   2437  CD1 PHE A 161      40.160   0.518 -44.579  1.00  0.71           C  
ATOM   2438  CD2 PHE A 161      39.591  -1.240 -43.087  1.00  0.71           C  
ATOM   2439  CE1 PHE A 161      41.318  -0.110 -44.869  1.00  0.71           C  
ATOM   2440  CE2 PHE A 161      40.762  -1.871 -43.374  1.00  0.71           C  
ATOM   2441  CZ  PHE A 161      41.633  -1.298 -44.280  1.00  0.71           C  
ATOM   2442  H   PHE A 161      37.403   1.856 -45.837  1.00  0.71           H  
ATOM   2443  HA  PHE A 161      36.831  -0.765 -44.483  1.00  0.71           H  
ATOM   2444 1HB  PHE A 161      38.226   1.695 -43.375  1.00  0.71           H  
ATOM   2445 2HB  PHE A 161      37.718   0.329 -42.394  1.00  0.71           H  
ATOM   2446  HD1 PHE A 161      39.916   1.473 -45.055  1.00  0.71           H  
ATOM   2447  HD2 PHE A 161      38.884  -1.675 -42.377  1.00  0.71           H  
ATOM   2448  HE1 PHE A 161      42.010   0.341 -45.571  1.00  0.71           H  
ATOM   2449  HE2 PHE A 161      40.999  -2.812 -42.894  1.00  0.71           H  
ATOM   2450  HZ  PHE A 161      42.572  -1.769 -44.536  1.00  0.71           H  
ATOM   2451  N   LEU A 162      34.872   0.095 -43.258  1.00  0.68           N  
ATOM   2452  CA  LEU A 162      33.675   0.614 -42.638  1.00  0.68           C  
ATOM   2453  C   LEU A 162      34.007   0.726 -41.164  1.00  0.68           C  
ATOM   2454  O   LEU A 162      34.738  -0.120 -40.658  1.00  0.68           O  
ATOM   2455  CB  LEU A 162      32.492  -0.318 -42.868  1.00  0.68           C  
ATOM   2456  CG  LEU A 162      32.081  -0.641 -44.319  1.00  0.68           C  
ATOM   2457  CD1 LEU A 162      30.895  -1.591 -44.247  1.00  0.68           C  
ATOM   2458  CD2 LEU A 162      31.730   0.629 -45.093  1.00  0.68           C  
ATOM   2459  H   LEU A 162      35.135  -0.890 -43.161  1.00  0.68           H  
ATOM   2460  HA  LEU A 162      33.443   1.605 -43.026  1.00  0.68           H  
ATOM   2461 1HB  LEU A 162      32.726  -1.265 -42.400  1.00  0.68           H  
ATOM   2462 2HB  LEU A 162      31.619   0.100 -42.364  1.00  0.68           H  
ATOM   2463  HG  LEU A 162      32.900  -1.153 -44.828  1.00  0.68           H  
ATOM   2464 1HD1 LEU A 162      30.572  -1.860 -45.245  1.00  0.68           H  
ATOM   2465 2HD1 LEU A 162      31.185  -2.490 -43.699  1.00  0.68           H  
ATOM   2466 3HD1 LEU A 162      30.070  -1.103 -43.725  1.00  0.68           H  
ATOM   2467 1HD2 LEU A 162      31.435   0.363 -46.110  1.00  0.68           H  
ATOM   2468 2HD2 LEU A 162      30.908   1.143 -44.599  1.00  0.68           H  
ATOM   2469 3HD2 LEU A 162      32.603   1.282 -45.128  1.00  0.68           H  
ATOM   2470  N   MET A 163      33.517   1.748 -40.491  1.00  0.67           N  
ATOM   2471  CA  MET A 163      33.808   1.938 -39.078  1.00  0.67           C  
ATOM   2472  C   MET A 163      32.653   2.559 -38.335  1.00  0.67           C  
ATOM   2473  O   MET A 163      31.941   3.387 -38.875  1.00  0.67           O  
ATOM   2474  CB  MET A 163      35.062   2.811 -38.906  1.00  0.67           C  
ATOM   2475  CG  MET A 163      35.523   3.064 -37.443  1.00  0.67           C  
ATOM   2476  SD  MET A 163      37.169   3.826 -37.355  1.00  0.67           S  
ATOM   2477  CE  MET A 163      36.883   5.534 -37.788  1.00  0.67           C  
ATOM   2478  H   MET A 163      32.954   2.439 -40.973  1.00  0.67           H  
ATOM   2479  HA  MET A 163      33.996   0.968 -38.653  1.00  0.67           H  
ATOM   2480 1HB  MET A 163      35.893   2.352 -39.441  1.00  0.67           H  
ATOM   2481 2HB  MET A 163      34.880   3.782 -39.368  1.00  0.67           H  
ATOM   2482 1HG  MET A 163      34.830   3.713 -36.946  1.00  0.67           H  
ATOM   2483 2HG  MET A 163      35.531   2.147 -36.877  1.00  0.67           H  
ATOM   2484 1HE  MET A 163      37.828   6.069 -37.775  1.00  0.67           H  
ATOM   2485 2HE  MET A 163      36.439   5.596 -38.778  1.00  0.67           H  
ATOM   2486 3HE  MET A 163      36.214   5.976 -37.069  1.00  0.67           H  
ATOM   2487  N   GLY A 164      32.470   2.202 -37.092  1.00  0.68           N  
ATOM   2488  CA  GLY A 164      31.442   2.920 -36.357  1.00  0.68           C  
ATOM   2489  C   GLY A 164      31.459   2.645 -34.875  1.00  0.68           C  
ATOM   2490  O   GLY A 164      32.064   1.669 -34.417  1.00  0.68           O  
ATOM   2491  H   GLY A 164      33.038   1.452 -36.691  1.00  0.68           H  
ATOM   2492 1HA  GLY A 164      31.557   3.989 -36.524  1.00  0.68           H  
ATOM   2493 2HA  GLY A 164      30.472   2.653 -36.762  1.00  0.68           H  
ATOM   2494  N   THR A 165      30.748   3.501 -34.148  1.00  0.69           N  
ATOM   2495  CA  THR A 165      30.682   3.419 -32.689  1.00  0.69           C  
ATOM   2496  C   THR A 165      29.273   3.070 -32.216  1.00  0.69           C  
ATOM   2497  O   THR A 165      28.307   3.663 -32.688  1.00  0.69           O  
ATOM   2498  CB  THR A 165      31.112   4.768 -32.048  1.00  0.69           C  
ATOM   2499  OG1 THR A 165      32.456   5.117 -32.462  1.00  0.69           O  
ATOM   2500  CG2 THR A 165      31.089   4.685 -30.508  1.00  0.69           C  
ATOM   2501  H   THR A 165      30.275   4.258 -34.655  1.00  0.69           H  
ATOM   2502  HA  THR A 165      31.344   2.637 -32.359  1.00  0.69           H  
ATOM   2503  HB  THR A 165      30.430   5.548 -32.384  1.00  0.69           H  
ATOM   2504  HG1 THR A 165      33.102   4.937 -31.733  1.00  0.69           H  
ATOM   2505 1HG2 THR A 165      31.398   5.640 -30.090  1.00  0.69           H  
ATOM   2506 2HG2 THR A 165      30.092   4.449 -30.158  1.00  0.69           H  
ATOM   2507 3HG2 THR A 165      31.785   3.906 -30.181  1.00  0.69           H  
ATOM   2508  N   SER A 166      29.145   2.154 -31.254  1.00  0.70           N  
ATOM   2509  CA  SER A 166      27.851   1.759 -30.653  1.00  0.70           C  
ATOM   2510  C   SER A 166      26.789   1.468 -31.704  1.00  0.70           C  
ATOM   2511  O   SER A 166      26.813   0.411 -32.353  1.00  0.70           O  
ATOM   2512  CB  SER A 166      27.366   2.867 -29.729  1.00  0.70           C  
ATOM   2513  OG  SER A 166      27.012   3.999 -30.449  1.00  0.70           O  
ATOM   2514  H   SER A 166      29.998   1.698 -30.929  1.00  0.70           H  
ATOM   2515  HA  SER A 166      27.989   0.864 -30.066  1.00  0.70           H  
ATOM   2516 1HB  SER A 166      26.532   2.519 -29.139  1.00  0.70           H  
ATOM   2517 2HB  SER A 166      28.171   3.118 -29.048  1.00  0.70           H  
ATOM   2518  HG  SER A 166      27.606   4.033 -31.205  1.00  0.70           H  
ATOM   2519  N   ALA A 167      25.818   2.360 -31.839  1.00  0.70           N  
ATOM   2520  CA  ALA A 167      24.750   2.171 -32.807  1.00  0.70           C  
ATOM   2521  C   ALA A 167      25.331   2.129 -34.216  1.00  0.70           C  
ATOM   2522  O   ALA A 167      24.879   1.374 -35.080  1.00  0.70           O  
ATOM   2523  CB  ALA A 167      23.735   3.269 -32.654  1.00  0.70           C  
ATOM   2524  H   ALA A 167      25.828   3.196 -31.267  1.00  0.70           H  
ATOM   2525  HA  ALA A 167      24.275   1.210 -32.615  1.00  0.70           H  
ATOM   2526 1HB  ALA A 167      22.941   3.120 -33.332  1.00  0.70           H  
ATOM   2527 2HB  ALA A 167      23.352   3.246 -31.650  1.00  0.70           H  
ATOM   2528 3HB  ALA A 167      24.204   4.237 -32.844  1.00  0.70           H  
ATOM   2529  N   GLY A 168      26.375   2.929 -34.429  1.00  0.70           N  
ATOM   2530  CA  GLY A 168      27.046   3.014 -35.710  1.00  0.70           C  
ATOM   2531  C   GLY A 168      27.908   1.785 -35.900  1.00  0.70           C  
ATOM   2532  O   GLY A 168      28.268   1.426 -37.018  1.00  0.70           O  
ATOM   2533  H   GLY A 168      26.736   3.494 -33.670  1.00  0.70           H  
ATOM   2534 1HA  GLY A 168      26.313   3.099 -36.504  1.00  0.70           H  
ATOM   2535 2HA  GLY A 168      27.666   3.908 -35.730  1.00  0.70           H  
ATOM   2536  N   GLY A 169      28.228   1.125 -34.795  1.00  0.69           N  
ATOM   2537  CA  GLY A 169      29.000  -0.097 -34.810  1.00  0.69           C  
ATOM   2538  C   GLY A 169      28.132  -1.096 -35.542  1.00  0.69           C  
ATOM   2539  O   GLY A 169      28.547  -1.726 -36.522  1.00  0.69           O  
ATOM   2540  H   GLY A 169      27.896   1.485 -33.908  1.00  0.69           H  
ATOM   2541 1HA  GLY A 169      29.951   0.048 -35.325  1.00  0.69           H  
ATOM   2542 2HA  GLY A 169      29.200  -0.415 -33.792  1.00  0.69           H  
ATOM   2543  N   ASN A 170      26.882  -1.202 -35.074  1.00  0.68           N  
ATOM   2544  CA  ASN A 170      25.940  -2.088 -35.731  1.00  0.68           C  
ATOM   2545  C   ASN A 170      25.710  -1.685 -37.178  1.00  0.68           C  
ATOM   2546  O   ASN A 170      25.651  -2.559 -38.050  1.00  0.68           O  
ATOM   2547  CB  ASN A 170      24.594  -2.142 -35.036  1.00  0.68           C  
ATOM   2548  CG  ASN A 170      24.541  -2.948 -33.829  1.00  0.68           C  
ATOM   2549  OD1 ASN A 170      25.435  -3.736 -33.519  1.00  0.68           O  
ATOM   2550  ND2 ASN A 170      23.440  -2.821 -33.152  1.00  0.68           N  
ATOM   2551  H   ASN A 170      26.615  -0.646 -34.260  1.00  0.68           H  
ATOM   2552  HA  ASN A 170      26.364  -3.093 -35.737  1.00  0.68           H  
ATOM   2553 1HB  ASN A 170      24.296  -1.125 -34.774  1.00  0.68           H  
ATOM   2554 2HB  ASN A 170      23.847  -2.518 -35.736  1.00  0.68           H  
ATOM   2555 1HD2 ASN A 170      23.275  -3.381 -32.323  1.00  0.68           H  
ATOM   2556 2HD2 ASN A 170      22.737  -2.187 -33.459  1.00  0.68           H  
ATOM   2557  N   LEU A 171      25.632  -0.377 -37.467  1.00  0.68           N  
ATOM   2558  CA  LEU A 171      25.423  -0.022 -38.861  1.00  0.68           C  
ATOM   2559  C   LEU A 171      26.590  -0.432 -39.714  1.00  0.68           C  
ATOM   2560  O   LEU A 171      26.388  -1.011 -40.767  1.00  0.68           O  
ATOM   2561  CB  LEU A 171      25.246   1.475 -39.081  1.00  0.68           C  
ATOM   2562  CG  LEU A 171      24.048   2.050 -38.567  1.00  0.68           C  
ATOM   2563  CD1 LEU A 171      24.056   3.497 -38.762  1.00  0.68           C  
ATOM   2564  CD2 LEU A 171      22.933   1.469 -39.235  1.00  0.68           C  
ATOM   2565  H   LEU A 171      25.657   0.325 -36.726  1.00  0.68           H  
ATOM   2566  HA  LEU A 171      24.539  -0.536 -39.218  1.00  0.68           H  
ATOM   2567 1HB  LEU A 171      26.087   1.987 -38.625  1.00  0.68           H  
ATOM   2568 2HB  LEU A 171      25.275   1.671 -40.153  1.00  0.68           H  
ATOM   2569  HG  LEU A 171      23.996   1.839 -37.519  1.00  0.68           H  
ATOM   2570 1HD1 LEU A 171      23.138   3.886 -38.367  1.00  0.68           H  
ATOM   2571 2HD1 LEU A 171      24.900   3.938 -38.248  1.00  0.68           H  
ATOM   2572 3HD1 LEU A 171      24.115   3.722 -39.827  1.00  0.68           H  
ATOM   2573 1HD2 LEU A 171      22.028   1.862 -38.839  1.00  0.68           H  
ATOM   2574 2HD2 LEU A 171      22.997   1.673 -40.300  1.00  0.68           H  
ATOM   2575 3HD2 LEU A 171      22.984   0.448 -39.052  1.00  0.68           H  
ATOM   2576  N   ALA A 172      27.808  -0.223 -39.240  1.00  0.68           N  
ATOM   2577  CA  ALA A 172      28.975  -0.576 -40.022  1.00  0.68           C  
ATOM   2578  C   ALA A 172      28.996  -2.073 -40.315  1.00  0.68           C  
ATOM   2579  O   ALA A 172      29.302  -2.506 -41.433  1.00  0.68           O  
ATOM   2580  CB  ALA A 172      30.223  -0.159 -39.259  1.00  0.68           C  
ATOM   2581  H   ALA A 172      27.934   0.239 -38.343  1.00  0.68           H  
ATOM   2582  HA  ALA A 172      28.927  -0.041 -40.969  1.00  0.68           H  
ATOM   2583 1HB  ALA A 172      31.107  -0.382 -39.839  1.00  0.68           H  
ATOM   2584 2HB  ALA A 172      30.187   0.908 -39.062  1.00  0.68           H  
ATOM   2585 3HB  ALA A 172      30.261  -0.692 -38.309  1.00  0.68           H  
ATOM   2586  N   TYR A 173      28.611  -2.868 -39.315  1.00  0.69           N  
ATOM   2587  CA  TYR A 173      28.608  -4.316 -39.441  1.00  0.69           C  
ATOM   2588  C   TYR A 173      27.622  -4.738 -40.517  1.00  0.69           C  
ATOM   2589  O   TYR A 173      27.959  -5.478 -41.447  1.00  0.69           O  
ATOM   2590  CB  TYR A 173      28.202  -4.960 -38.110  1.00  0.69           C  
ATOM   2591  CG  TYR A 173      28.368  -6.463 -38.028  1.00  0.69           C  
ATOM   2592  CD1 TYR A 173      29.563  -6.913 -37.591  1.00  0.69           C  
ATOM   2593  CD2 TYR A 173      27.397  -7.365 -38.358  1.00  0.69           C  
ATOM   2594  CE1 TYR A 173      29.841  -8.227 -37.435  1.00  0.69           C  
ATOM   2595  CE2 TYR A 173      27.683  -8.730 -38.205  1.00  0.69           C  
ATOM   2596  CZ  TYR A 173      28.889  -9.140 -37.738  1.00  0.69           C  
ATOM   2597  OH  TYR A 173      29.138 -10.466 -37.570  1.00  0.69           O  
ATOM   2598  H   TYR A 173      28.360  -2.449 -38.417  1.00  0.69           H  
ATOM   2599  HA  TYR A 173      29.591  -4.648 -39.744  1.00  0.69           H  
ATOM   2600 1HB  TYR A 173      28.784  -4.508 -37.306  1.00  0.69           H  
ATOM   2601 2HB  TYR A 173      27.159  -4.731 -37.903  1.00  0.69           H  
ATOM   2602  HD1 TYR A 173      30.277  -6.197 -37.354  1.00  0.69           H  
ATOM   2603  HD2 TYR A 173      26.422  -7.030 -38.721  1.00  0.69           H  
ATOM   2604  HE1 TYR A 173      30.806  -8.537 -37.063  1.00  0.69           H  
ATOM   2605  HE2 TYR A 173      26.947  -9.479 -38.442  1.00  0.69           H  
ATOM   2606  HH  TYR A 173      28.340 -10.963 -37.761  1.00  0.69           H  
ATOM   2607  N   ASN A 174      26.395  -4.232 -40.388  1.00  0.71           N  
ATOM   2608  CA  ASN A 174      25.293  -4.591 -41.260  1.00  0.71           C  
ATOM   2609  C   ASN A 174      25.393  -3.969 -42.649  1.00  0.71           C  
ATOM   2610  O   ASN A 174      24.968  -4.578 -43.626  1.00  0.71           O  
ATOM   2611  CB  ASN A 174      24.015  -4.249 -40.564  1.00  0.71           C  
ATOM   2612  CG  ASN A 174      23.692  -5.215 -39.456  1.00  0.71           C  
ATOM   2613  OD1 ASN A 174      23.218  -6.330 -39.695  1.00  0.71           O  
ATOM   2614  ND2 ASN A 174      23.975  -4.815 -38.247  1.00  0.71           N  
ATOM   2615  H   ASN A 174      26.208  -3.590 -39.615  1.00  0.71           H  
ATOM   2616  HA  ASN A 174      25.315  -5.669 -41.393  1.00  0.71           H  
ATOM   2617 1HB  ASN A 174      24.169  -3.285 -40.115  1.00  0.71           H  
ATOM   2618 2HB  ASN A 174      23.197  -4.179 -41.272  1.00  0.71           H  
ATOM   2619 1HD2 ASN A 174      23.789  -5.405 -37.460  1.00  0.71           H  
ATOM   2620 2HD2 ASN A 174      24.416  -3.904 -38.112  1.00  0.71           H  
ATOM   2621  N   VAL A 175      25.977  -2.780 -42.776  1.00  0.75           N  
ATOM   2622  CA  VAL A 175      26.194  -2.211 -44.101  1.00  0.75           C  
ATOM   2623  C   VAL A 175      27.138  -3.144 -44.813  1.00  0.75           C  
ATOM   2624  O   VAL A 175      26.933  -3.479 -45.979  1.00  0.75           O  
ATOM   2625  CB  VAL A 175      26.749  -0.776 -44.058  1.00  0.75           C  
ATOM   2626  CG1 VAL A 175      27.202  -0.333 -45.470  1.00  0.75           C  
ATOM   2627  CG2 VAL A 175      25.636   0.175 -43.595  1.00  0.75           C  
ATOM   2628  H   VAL A 175      26.286  -2.271 -41.960  1.00  0.75           H  
ATOM   2629  HA  VAL A 175      25.246  -2.187 -44.638  1.00  0.75           H  
ATOM   2630  HB  VAL A 175      27.601  -0.733 -43.372  1.00  0.75           H  
ATOM   2631 1HG1 VAL A 175      27.580   0.678 -45.440  1.00  0.75           H  
ATOM   2632 2HG1 VAL A 175      27.988  -1.002 -45.824  1.00  0.75           H  
ATOM   2633 3HG1 VAL A 175      26.368  -0.375 -46.140  1.00  0.75           H  
ATOM   2634 1HG2 VAL A 175      26.026   1.179 -43.565  1.00  0.75           H  
ATOM   2635 2HG2 VAL A 175      24.802   0.126 -44.297  1.00  0.75           H  
ATOM   2636 3HG2 VAL A 175      25.277  -0.095 -42.618  1.00  0.75           H  
ATOM   2637  N   GLY A 176      28.162  -3.603 -44.095  1.00  0.79           N  
ATOM   2638  CA  GLY A 176      29.097  -4.569 -44.628  1.00  0.79           C  
ATOM   2639  C   GLY A 176      28.367  -5.827 -45.094  1.00  0.79           C  
ATOM   2640  O   GLY A 176      28.499  -6.239 -46.248  1.00  0.79           O  
ATOM   2641  H   GLY A 176      28.312  -3.274 -43.139  1.00  0.79           H  
ATOM   2642 1HA  GLY A 176      29.647  -4.126 -45.455  1.00  0.79           H  
ATOM   2643 2HA  GLY A 176      29.811  -4.825 -43.847  1.00  0.79           H  
ATOM   2644  N   LEU A 177      27.546  -6.419 -44.222  1.00  0.87           N  
ATOM   2645  CA  LEU A 177      26.869  -7.657 -44.598  1.00  0.87           C  
ATOM   2646  C   LEU A 177      25.949  -7.440 -45.812  1.00  0.87           C  
ATOM   2647  O   LEU A 177      25.919  -8.262 -46.737  1.00  0.87           O  
ATOM   2648  CB  LEU A 177      25.949  -8.131 -43.464  1.00  0.87           C  
ATOM   2649  CG  LEU A 177      26.567  -8.544 -42.109  1.00  0.87           C  
ATOM   2650  CD1 LEU A 177      25.409  -8.886 -41.182  1.00  0.87           C  
ATOM   2651  CD2 LEU A 177      27.562  -9.663 -42.254  1.00  0.87           C  
ATOM   2652  H   LEU A 177      27.461  -6.038 -43.278  1.00  0.87           H  
ATOM   2653  HA  LEU A 177      27.612  -8.414 -44.838  1.00  0.87           H  
ATOM   2654 1HB  LEU A 177      25.244  -7.328 -43.255  1.00  0.87           H  
ATOM   2655 2HB  LEU A 177      25.383  -8.968 -43.831  1.00  0.87           H  
ATOM   2656  HG  LEU A 177      27.082  -7.698 -41.684  1.00  0.87           H  
ATOM   2657 1HD1 LEU A 177      25.773  -9.139 -40.221  1.00  0.87           H  
ATOM   2658 2HD1 LEU A 177      24.744  -8.029 -41.097  1.00  0.87           H  
ATOM   2659 3HD1 LEU A 177      24.856  -9.728 -41.582  1.00  0.87           H  
ATOM   2660 1HD2 LEU A 177      27.982  -9.911 -41.276  1.00  0.87           H  
ATOM   2661 2HD2 LEU A 177      27.103 -10.522 -42.660  1.00  0.87           H  
ATOM   2662 3HD2 LEU A 177      28.347  -9.331 -42.912  1.00  0.87           H  
ATOM   2663  N   ARG A 178      25.229  -6.309 -45.827  1.00  0.99           N  
ATOM   2664  CA  ARG A 178      24.314  -5.967 -46.914  1.00  0.99           C  
ATOM   2665  C   ARG A 178      25.063  -5.732 -48.211  1.00  0.99           C  
ATOM   2666  O   ARG A 178      24.607  -6.160 -49.276  1.00  0.99           O  
ATOM   2667  CB  ARG A 178      23.510  -4.723 -46.571  1.00  0.99           C  
ATOM   2668  CG  ARG A 178      22.430  -4.908 -45.486  1.00  0.99           C  
ATOM   2669  CD  ARG A 178      21.847  -3.588 -45.012  1.00  0.99           C  
ATOM   2670  NE  ARG A 178      21.100  -2.864 -46.043  1.00  0.99           N  
ATOM   2671  CZ  ARG A 178      19.795  -3.048 -46.328  1.00  0.99           C  
ATOM   2672  NH1 ARG A 178      19.092  -3.935 -45.661  1.00  0.99           N  
ATOM   2673  NH2 ARG A 178      19.216  -2.332 -47.282  1.00  0.99           N  
ATOM   2674  H   ARG A 178      25.298  -5.668 -45.041  1.00  0.99           H  
ATOM   2675  HA  ARG A 178      23.624  -6.798 -47.054  1.00  0.99           H  
ATOM   2676 1HB  ARG A 178      24.192  -3.948 -46.220  1.00  0.99           H  
ATOM   2677 2HB  ARG A 178      23.022  -4.348 -47.468  1.00  0.99           H  
ATOM   2678 1HG  ARG A 178      21.615  -5.509 -45.887  1.00  0.99           H  
ATOM   2679 2HG  ARG A 178      22.862  -5.424 -44.634  1.00  0.99           H  
ATOM   2680 1HD  ARG A 178      21.176  -3.771 -44.179  1.00  0.99           H  
ATOM   2681 2HD  ARG A 178      22.665  -2.948 -44.677  1.00  0.99           H  
ATOM   2682  HE  ARG A 178      21.595  -2.165 -46.575  1.00  0.99           H  
ATOM   2683 1HH1 ARG A 178      19.533  -4.485 -44.934  1.00  0.99           H  
ATOM   2684 2HH1 ARG A 178      18.115  -4.065 -45.877  1.00  0.99           H  
ATOM   2685 1HH2 ARG A 178      19.748  -1.646 -47.809  1.00  0.99           H  
ATOM   2686 2HH2 ARG A 178      18.235  -2.454 -47.498  1.00  0.99           H  
ATOM   2687  N   SER A 179      26.230  -5.085 -48.115  1.00  1.19           N  
ATOM   2688  CA  SER A 179      27.058  -4.783 -49.267  1.00  1.19           C  
ATOM   2689  C   SER A 179      27.472  -6.087 -49.907  1.00  1.19           C  
ATOM   2690  O   SER A 179      27.484  -6.213 -51.119  1.00  1.19           O  
ATOM   2691  CB  SER A 179      28.287  -3.997 -48.847  1.00  1.19           C  
ATOM   2692  OG  SER A 179      27.918  -2.752 -48.329  1.00  1.19           O  
ATOM   2693  H   SER A 179      26.544  -4.755 -47.206  1.00  1.19           H  
ATOM   2694  HA  SER A 179      26.478  -4.201 -49.982  1.00  1.19           H  
ATOM   2695 1HB  SER A 179      28.839  -4.553 -48.097  1.00  1.19           H  
ATOM   2696 2HB  SER A 179      28.945  -3.861 -49.699  1.00  1.19           H  
ATOM   2697  HG  SER A 179      27.369  -2.964 -47.545  1.00  1.19           H  
ATOM   2698  N   VAL A 180      27.784  -7.080 -49.089  1.00  1.48           N  
ATOM   2699  CA  VAL A 180      28.154  -8.377 -49.615  1.00  1.48           C  
ATOM   2700  C   VAL A 180      26.982  -9.071 -50.313  1.00  1.48           C  
ATOM   2701  O   VAL A 180      27.111  -9.529 -51.450  1.00  1.48           O  
ATOM   2702  CB  VAL A 180      28.773  -9.204 -48.507  1.00  1.48           C  
ATOM   2703  CG1 VAL A 180      28.983 -10.614 -48.954  1.00  1.48           C  
ATOM   2704  CG2 VAL A 180      30.070  -8.520 -48.166  1.00  1.48           C  
ATOM   2705  H   VAL A 180      27.788  -6.916 -48.080  1.00  1.48           H  
ATOM   2706  HA  VAL A 180      28.940  -8.219 -50.349  1.00  1.48           H  
ATOM   2707  HB  VAL A 180      28.127  -9.224 -47.629  1.00  1.48           H  
ATOM   2708 1HG1 VAL A 180      29.459 -11.161 -48.147  1.00  1.48           H  
ATOM   2709 2HG1 VAL A 180      28.017 -11.064 -49.189  1.00  1.48           H  
ATOM   2710 3HG1 VAL A 180      29.599 -10.636 -49.833  1.00  1.48           H  
ATOM   2711 1HG2 VAL A 180      30.568  -9.039 -47.395  1.00  1.48           H  
ATOM   2712 2HG2 VAL A 180      30.697  -8.487 -49.046  1.00  1.48           H  
ATOM   2713 3HG2 VAL A 180      29.865  -7.509 -47.842  1.00  1.48           H  
ATOM   2714  N   ASP A 181      25.802  -9.082 -49.696  1.00  1.85           N  
ATOM   2715  CA  ASP A 181      24.641  -9.659 -50.387  1.00  1.85           C  
ATOM   2716  C   ASP A 181      24.333  -8.925 -51.696  1.00  1.85           C  
ATOM   2717  O   ASP A 181      23.870  -9.531 -52.665  1.00  1.85           O  
ATOM   2718  CB  ASP A 181      23.397  -9.687 -49.500  1.00  1.85           C  
ATOM   2719  CG  ASP A 181      23.374 -10.816 -48.462  1.00  1.85           C  
ATOM   2720  OD1 ASP A 181      24.129 -11.771 -48.575  1.00  1.85           O  
ATOM   2721  OD2 ASP A 181      22.568 -10.740 -47.560  1.00  1.85           O  
ATOM   2722  H   ASP A 181      25.722  -8.698 -48.751  1.00  1.85           H  
ATOM   2723  HA  ASP A 181      24.883 -10.689 -50.639  1.00  1.85           H  
ATOM   2724 1HB  ASP A 181      23.327  -8.730 -48.973  1.00  1.85           H  
ATOM   2725 2HB  ASP A 181      22.513  -9.771 -50.131  1.00  1.85           H  
ATOM   2726  N   SER A 182      24.629  -7.628 -51.726  1.00  2.28           N  
ATOM   2727  CA  SER A 182      24.414  -6.772 -52.877  1.00  2.28           C  
ATOM   2728  C   SER A 182      25.732  -6.424 -53.569  1.00  2.28           C  
ATOM   2729  O   SER A 182      25.815  -5.396 -54.235  1.00  2.28           O  
ATOM   2730  CB  SER A 182      23.744  -5.479 -52.456  1.00  2.28           C  
ATOM   2731  OG  SER A 182      22.477  -5.710 -51.903  1.00  2.28           O  
ATOM   2732  H   SER A 182      24.983  -7.188 -50.878  1.00  2.28           H  
ATOM   2733  HA  SER A 182      23.777  -7.297 -53.588  1.00  2.28           H  
ATOM   2734 1HB  SER A 182      24.377  -4.966 -51.727  1.00  2.28           H  
ATOM   2735 2HB  SER A 182      23.653  -4.829 -53.323  1.00  2.28           H  
ATOM   2736  HG  SER A 182      22.646  -6.029 -51.008  1.00  2.28           H  
ATOM   2737  N   VAL A 183      26.749  -7.289 -53.445  1.00  2.66           N  
ATOM   2738  CA  VAL A 183      28.078  -7.053 -54.020  1.00  2.66           C  
ATOM   2739  C   VAL A 183      28.137  -6.824 -55.518  1.00  2.66           C  
ATOM   2740  O   VAL A 183      29.121  -6.265 -56.012  1.00  2.66           O  
ATOM   2741  CB  VAL A 183      29.048  -8.185 -53.662  1.00  2.66           C  
ATOM   2742  CG1 VAL A 183      28.684  -9.469 -54.390  1.00  2.66           C  
ATOM   2743  CG2 VAL A 183      30.455  -7.738 -54.012  1.00  2.66           C  
ATOM   2744  H   VAL A 183      26.630  -8.123 -52.869  1.00  2.66           H  
ATOM   2745  HA  VAL A 183      28.471  -6.162 -53.545  1.00  2.66           H  
ATOM   2746  HB  VAL A 183      28.985  -8.380 -52.611  1.00  2.66           H  
ATOM   2747 1HG1 VAL A 183      29.379 -10.255 -54.102  1.00  2.66           H  
ATOM   2748 2HG1 VAL A 183      27.669  -9.759 -54.108  1.00  2.66           H  
ATOM   2749 3HG1 VAL A 183      28.739  -9.322 -55.462  1.00  2.66           H  
ATOM   2750 1HG2 VAL A 183      31.160  -8.522 -53.743  1.00  2.66           H  
ATOM   2751 2HG2 VAL A 183      30.517  -7.540 -55.082  1.00  2.66           H  
ATOM   2752 3HG2 VAL A 183      30.691  -6.828 -53.459  1.00  2.66           H  
ATOM   2753  N   SER A 184      27.161  -7.313 -56.271  1.00  2.87           N  
ATOM   2754  CA  SER A 184      27.215  -7.085 -57.701  1.00  2.87           C  
ATOM   2755  C   SER A 184      27.343  -5.591 -57.918  1.00  2.87           C  
ATOM   2756  O   SER A 184      26.632  -4.812 -57.289  1.00  2.87           O  
ATOM   2757  CB  SER A 184      25.953  -7.591 -58.380  1.00  2.87           C  
ATOM   2758  OG  SER A 184      25.965  -7.341 -59.778  1.00  2.87           O  
ATOM   2759  H   SER A 184      26.383  -7.788 -55.839  1.00  2.87           H  
ATOM   2760  HA  SER A 184      28.090  -7.584 -58.117  1.00  2.87           H  
ATOM   2761 1HB  SER A 184      25.858  -8.660 -58.202  1.00  2.87           H  
ATOM   2762 2HB  SER A 184      25.086  -7.108 -57.935  1.00  2.87           H  
ATOM   2763  HG  SER A 184      25.805  -6.363 -59.926  1.00  2.87           H  
ATOM   2764  N   ASP A 185      28.274  -5.203 -58.779  1.00  2.82           N  
ATOM   2765  CA  ASP A 185      28.530  -3.812 -59.144  1.00  2.82           C  
ATOM   2766  C   ASP A 185      29.109  -2.912 -58.020  1.00  2.82           C  
ATOM   2767  O   ASP A 185      29.336  -1.714 -58.252  1.00  2.82           O  
ATOM   2768  CB  ASP A 185      27.217  -3.248 -59.680  1.00  2.82           C  
ATOM   2769  CG  ASP A 185      26.730  -4.144 -60.810  1.00  2.82           C  
ATOM   2770  OD1 ASP A 185      27.524  -4.478 -61.653  1.00  2.82           O  
ATOM   2771  OD2 ASP A 185      25.623  -4.631 -60.723  1.00  2.82           O  
ATOM   2772  H   ASP A 185      28.825  -5.922 -59.227  1.00  2.82           H  
ATOM   2773  HA  ASP A 185      29.252  -3.820 -59.961  1.00  2.82           H  
ATOM   2774 1HB  ASP A 185      26.460  -3.149 -58.912  1.00  2.82           H  
ATOM   2775 2HB  ASP A 185      27.392  -2.254 -60.086  1.00  2.82           H  
ATOM   2776  N   LEU A 186      29.440  -3.490 -56.842  1.00  2.52           N  
ATOM   2777  CA  LEU A 186      30.138  -2.738 -55.793  1.00  2.52           C  
ATOM   2778  C   LEU A 186      31.620  -2.990 -55.924  1.00  2.52           C  
ATOM   2779  O   LEU A 186      32.437  -2.352 -55.264  1.00  2.52           O  
ATOM   2780  CB  LEU A 186      29.697  -3.114 -54.369  1.00  2.52           C  
ATOM   2781  CG  LEU A 186      28.246  -2.849 -54.028  1.00  2.52           C  
ATOM   2782  CD1 LEU A 186      27.967  -3.258 -52.585  1.00  2.52           C  
ATOM   2783  CD2 LEU A 186      27.957  -1.411 -54.256  1.00  2.52           C  
ATOM   2784  H   LEU A 186      29.211  -4.471 -56.668  1.00  2.52           H  
ATOM   2785  HA  LEU A 186      29.951  -1.682 -55.935  1.00  2.52           H  
ATOM   2786 1HB  LEU A 186      29.864  -4.183 -54.242  1.00  2.52           H  
ATOM   2787 2HB  LEU A 186      30.316  -2.590 -53.654  1.00  2.52           H  
ATOM   2788  HG  LEU A 186      27.605  -3.460 -54.679  1.00  2.52           H  
ATOM   2789 1HD1 LEU A 186      26.916  -3.082 -52.355  1.00  2.52           H  
ATOM   2790 2HD1 LEU A 186      28.186  -4.294 -52.456  1.00  2.52           H  
ATOM   2791 3HD1 LEU A 186      28.590  -2.671 -51.913  1.00  2.52           H  
ATOM   2792 1HD2 LEU A 186      26.906  -1.205 -54.034  1.00  2.52           H  
ATOM   2793 2HD2 LEU A 186      28.583  -0.790 -53.619  1.00  2.52           H  
ATOM   2794 3HD2 LEU A 186      28.157  -1.202 -55.284  1.00  2.52           H  
ATOM   2795  N   SER A 187      31.945  -3.913 -56.825  1.00  2.10           N  
ATOM   2796  CA  SER A 187      33.289  -4.376 -57.130  1.00  2.10           C  
ATOM   2797  C   SER A 187      34.439  -3.405 -56.794  1.00  2.10           C  
ATOM   2798  O   SER A 187      35.228  -3.732 -55.900  1.00  2.10           O  
ATOM   2799  CB  SER A 187      33.354  -4.863 -58.576  1.00  2.10           C  
ATOM   2800  OG  SER A 187      32.574  -6.016 -58.744  1.00  2.10           O  
ATOM   2801  H   SER A 187      31.179  -4.353 -57.313  1.00  2.10           H  
ATOM   2802  HA  SER A 187      33.453  -5.265 -56.519  1.00  2.10           H  
ATOM   2803 1HB  SER A 187      32.985  -4.121 -59.255  1.00  2.10           H  
ATOM   2804 2HB  SER A 187      34.388  -5.072 -58.843  1.00  2.10           H  
ATOM   2805  HG  SER A 187      32.852  -6.628 -58.057  1.00  2.10           H  
ATOM   2806  N   PRO A 188      34.573  -2.202 -57.423  1.00  1.68           N  
ATOM   2807  CA  PRO A 188      35.697  -1.302 -57.232  1.00  1.68           C  
ATOM   2808  C   PRO A 188      35.876  -0.803 -55.806  1.00  1.68           C  
ATOM   2809  O   PRO A 188      36.972  -0.377 -55.477  1.00  1.68           O  
ATOM   2810  CB  PRO A 188      35.357  -0.124 -58.162  1.00  1.68           C  
ATOM   2811  CG  PRO A 188      33.872  -0.208 -58.370  1.00  1.68           C  
ATOM   2812  CD  PRO A 188      33.580  -1.674 -58.403  1.00  1.68           C  
ATOM   2813  HA  PRO A 188      36.611  -1.802 -57.572  1.00  1.68           H  
ATOM   2814 1HB  PRO A 188      35.663   0.819 -57.686  1.00  1.68           H  
ATOM   2815 2HB  PRO A 188      35.926  -0.211 -59.100  1.00  1.68           H  
ATOM   2816 1HG  PRO A 188      33.355   0.296 -57.541  1.00  1.68           H  
ATOM   2817 2HG  PRO A 188      33.576   0.309 -59.293  1.00  1.68           H  
ATOM   2818 1HD  PRO A 188      32.550  -1.814 -58.131  1.00  1.68           H  
ATOM   2819 2HD  PRO A 188      33.799  -2.044 -59.410  1.00  1.68           H  
ATOM   2820  N   LEU A 189      34.824  -0.840 -54.970  1.00  1.34           N  
ATOM   2821  CA  LEU A 189      34.923  -0.388 -53.579  1.00  1.34           C  
ATOM   2822  C   LEU A 189      35.807  -1.290 -52.740  1.00  1.34           C  
ATOM   2823  O   LEU A 189      36.348  -0.871 -51.722  1.00  1.34           O  
ATOM   2824  CB  LEU A 189      33.560  -0.304 -52.915  1.00  1.34           C  
ATOM   2825  CG  LEU A 189      32.646   0.790 -53.352  1.00  1.34           C  
ATOM   2826  CD1 LEU A 189      31.304   0.511 -52.732  1.00  1.34           C  
ATOM   2827  CD2 LEU A 189      33.231   2.162 -52.856  1.00  1.34           C  
ATOM   2828  H   LEU A 189      33.939  -1.235 -55.273  1.00  1.34           H  
ATOM   2829  HA  LEU A 189      35.347   0.610 -53.582  1.00  1.34           H  
ATOM   2830 1HB  LEU A 189      33.045  -1.247 -53.078  1.00  1.34           H  
ATOM   2831 2HB  LEU A 189      33.718  -0.190 -51.841  1.00  1.34           H  
ATOM   2832  HG  LEU A 189      32.545   0.800 -54.435  1.00  1.34           H  
ATOM   2833 1HD1 LEU A 189      30.581   1.274 -52.982  1.00  1.34           H  
ATOM   2834 2HD1 LEU A 189      30.947  -0.446 -53.084  1.00  1.34           H  
ATOM   2835 3HD1 LEU A 189      31.432   0.474 -51.670  1.00  1.34           H  
ATOM   2836 1HD2 LEU A 189      32.577   2.978 -53.131  1.00  1.34           H  
ATOM   2837 2HD2 LEU A 189      33.330   2.140 -51.771  1.00  1.34           H  
ATOM   2838 3HD2 LEU A 189      34.212   2.318 -53.305  1.00  1.34           H  
ATOM   2839  N   GLN A 190      35.845  -2.575 -53.071  1.00  1.09           N  
ATOM   2840  CA  GLN A 190      36.721  -3.481 -52.346  1.00  1.09           C  
ATOM   2841  C   GLN A 190      36.733  -3.289 -50.824  1.00  1.09           C  
ATOM   2842  O   GLN A 190      37.764  -2.889 -50.266  1.00  1.09           O  
ATOM   2843  CB  GLN A 190      38.133  -3.355 -52.866  1.00  1.09           C  
ATOM   2844  CG  GLN A 190      38.330  -3.742 -54.326  1.00  1.09           C  
ATOM   2845  CD  GLN A 190      38.254  -5.234 -54.576  1.00  1.09           C  
ATOM   2846  OE1 GLN A 190      39.166  -5.997 -54.217  1.00  1.09           O  
ATOM   2847  NE2 GLN A 190      37.161  -5.665 -55.197  1.00  1.09           N  
ATOM   2848  H   GLN A 190      35.377  -2.896 -53.920  1.00  1.09           H  
ATOM   2849  HA  GLN A 190      36.380  -4.496 -52.544  1.00  1.09           H  
ATOM   2850 1HB  GLN A 190      38.442  -2.335 -52.751  1.00  1.09           H  
ATOM   2851 2HB  GLN A 190      38.781  -3.960 -52.261  1.00  1.09           H  
ATOM   2852 1HG  GLN A 190      37.555  -3.255 -54.918  1.00  1.09           H  
ATOM   2853 2HG  GLN A 190      39.309  -3.386 -54.642  1.00  1.09           H  
ATOM   2854 1HE2 GLN A 190      37.047  -6.636 -55.390  1.00  1.09           H  
ATOM   2855 2HE2 GLN A 190      36.430  -4.996 -55.471  1.00  1.09           H  
ATOM   2856  N   ILE A 191      35.621  -3.509 -50.132  1.00  0.91           N  
ATOM   2857  CA  ILE A 191      35.745  -3.318 -48.695  1.00  0.91           C  
ATOM   2858  C   ILE A 191      36.786  -4.309 -48.201  1.00  0.91           C  
ATOM   2859  O   ILE A 191      36.738  -5.497 -48.526  1.00  0.91           O  
ATOM   2860  CB  ILE A 191      34.411  -3.481 -47.933  1.00  0.91           C  
ATOM   2861  CG1 ILE A 191      33.440  -2.377 -48.321  1.00  0.91           C  
ATOM   2862  CG2 ILE A 191      34.643  -3.448 -46.419  1.00  0.91           C  
ATOM   2863  CD1 ILE A 191      32.062  -2.624 -47.783  1.00  0.91           C  
ATOM   2864  H   ILE A 191      34.764  -3.807 -50.572  1.00  0.91           H  
ATOM   2865  HA  ILE A 191      36.111  -2.315 -48.506  1.00  0.91           H  
ATOM   2866  HB  ILE A 191      33.966  -4.414 -48.214  1.00  0.91           H  
ATOM   2867 1HG1 ILE A 191      33.806  -1.434 -47.912  1.00  0.91           H  
ATOM   2868 2HG1 ILE A 191      33.393  -2.287 -49.408  1.00  0.91           H  
ATOM   2869 1HG2 ILE A 191      33.700  -3.568 -45.898  1.00  0.91           H  
ATOM   2870 2HG2 ILE A 191      35.309  -4.258 -46.134  1.00  0.91           H  
ATOM   2871 3HG2 ILE A 191      35.087  -2.493 -46.131  1.00  0.91           H  
ATOM   2872 1HD1 ILE A 191      31.409  -1.811 -48.050  1.00  0.91           H  
ATOM   2873 2HD1 ILE A 191      31.669  -3.555 -48.190  1.00  0.91           H  
ATOM   2874 3HD1 ILE A 191      32.121  -2.700 -46.708  1.00  0.91           H  
ATOM   2875  N   ARG A 192      37.758  -3.787 -47.465  1.00  0.78           N  
ATOM   2876  CA  ARG A 192      38.878  -4.554 -46.950  1.00  0.78           C  
ATOM   2877  C   ARG A 192      38.631  -4.955 -45.518  1.00  0.78           C  
ATOM   2878  O   ARG A 192      39.134  -5.985 -45.042  1.00  0.78           O  
ATOM   2879  CB  ARG A 192      40.156  -3.744 -47.045  1.00  0.78           C  
ATOM   2880  CG  ARG A 192      40.532  -3.357 -48.435  1.00  0.78           C  
ATOM   2881  CD  ARG A 192      40.811  -4.528 -49.299  1.00  0.78           C  
ATOM   2882  NE  ARG A 192      41.111  -4.130 -50.673  1.00  0.78           N  
ATOM   2883  CZ  ARG A 192      41.434  -4.967 -51.671  1.00  0.78           C  
ATOM   2884  NH1 ARG A 192      41.524  -6.262 -51.470  1.00  0.78           N  
ATOM   2885  NH2 ARG A 192      41.651  -4.451 -52.858  1.00  0.78           N  
ATOM   2886  H   ARG A 192      37.704  -2.797 -47.271  1.00  0.78           H  
ATOM   2887  HA  ARG A 192      38.987  -5.455 -47.552  1.00  0.78           H  
ATOM   2888 1HB  ARG A 192      40.052  -2.826 -46.462  1.00  0.78           H  
ATOM   2889 2HB  ARG A 192      40.975  -4.308 -46.637  1.00  0.78           H  
ATOM   2890 1HG  ARG A 192      39.740  -2.772 -48.870  1.00  0.78           H  
ATOM   2891 2HG  ARG A 192      41.434  -2.770 -48.392  1.00  0.78           H  
ATOM   2892 1HD  ARG A 192      41.667  -5.074 -48.905  1.00  0.78           H  
ATOM   2893 2HD  ARG A 192      39.934  -5.178 -49.320  1.00  0.78           H  
ATOM   2894  HE  ARG A 192      41.049  -3.131 -50.931  1.00  0.78           H  
ATOM   2895 1HH1 ARG A 192      41.343  -6.642 -50.553  1.00  0.78           H  
ATOM   2896 2HH1 ARG A 192      41.759  -6.873 -52.238  1.00  0.78           H  
ATOM   2897 1HH2 ARG A 192      41.541  -3.429 -52.961  1.00  0.78           H  
ATOM   2898 2HH2 ARG A 192      41.881  -5.041 -53.642  1.00  0.78           H  
ATOM   2899  N   GLY A 193      37.830  -4.159 -44.835  1.00  0.71           N  
ATOM   2900  CA  GLY A 193      37.576  -4.491 -43.456  1.00  0.71           C  
ATOM   2901  C   GLY A 193      36.546  -3.629 -42.765  1.00  0.71           C  
ATOM   2902  O   GLY A 193      35.932  -2.729 -43.351  1.00  0.71           O  
ATOM   2903  H   GLY A 193      37.454  -3.318 -45.276  1.00  0.71           H  
ATOM   2904 1HA  GLY A 193      37.254  -5.532 -43.401  1.00  0.71           H  
ATOM   2905 2HA  GLY A 193      38.514  -4.437 -42.902  1.00  0.71           H  
ATOM   2906  N   LEU A 194      36.370  -3.963 -41.504  1.00  0.67           N  
ATOM   2907  CA  LEU A 194      35.382  -3.381 -40.617  1.00  0.67           C  
ATOM   2908  C   LEU A 194      35.933  -3.087 -39.232  1.00  0.67           C  
ATOM   2909  O   LEU A 194      36.613  -3.929 -38.655  1.00  0.67           O  
ATOM   2910  CB  LEU A 194      34.231  -4.371 -40.499  1.00  0.67           C  
ATOM   2911  CG  LEU A 194      33.163  -4.072 -39.544  1.00  0.67           C  
ATOM   2912  CD1 LEU A 194      32.398  -2.888 -39.986  1.00  0.67           C  
ATOM   2913  CD2 LEU A 194      32.299  -5.287 -39.420  1.00  0.67           C  
ATOM   2914  H   LEU A 194      36.956  -4.728 -41.161  1.00  0.67           H  
ATOM   2915  HA  LEU A 194      35.025  -2.458 -41.061  1.00  0.67           H  
ATOM   2916 1HB  LEU A 194      33.772  -4.482 -41.482  1.00  0.67           H  
ATOM   2917 2HB  LEU A 194      34.637  -5.297 -40.216  1.00  0.67           H  
ATOM   2918  HG  LEU A 194      33.598  -3.839 -38.581  1.00  0.67           H  
ATOM   2919 1HD1 LEU A 194      31.630  -2.684 -39.265  1.00  0.67           H  
ATOM   2920 2HD1 LEU A 194      33.063  -2.035 -40.056  1.00  0.67           H  
ATOM   2921 3HD1 LEU A 194      31.945  -3.082 -40.958  1.00  0.67           H  
ATOM   2922 1HD2 LEU A 194      31.536  -5.085 -38.717  1.00  0.67           H  
ATOM   2923 2HD2 LEU A 194      31.857  -5.526 -40.387  1.00  0.67           H  
ATOM   2924 3HD2 LEU A 194      32.894  -6.131 -39.076  1.00  0.67           H  
ATOM   2925  N   ILE A 195      35.683  -1.887 -38.735  1.00  0.64           N  
ATOM   2926  CA  ILE A 195      36.103  -1.517 -37.399  1.00  0.64           C  
ATOM   2927  C   ILE A 195      34.883  -1.211 -36.496  1.00  0.64           C  
ATOM   2928  O   ILE A 195      34.084  -0.314 -36.775  1.00  0.64           O  
ATOM   2929  CB  ILE A 195      37.036  -0.311 -37.465  1.00  0.64           C  
ATOM   2930  CG1 ILE A 195      38.266  -0.593 -38.300  1.00  0.64           C  
ATOM   2931  CG2 ILE A 195      37.394   0.037 -36.109  1.00  0.64           C  
ATOM   2932  CD1 ILE A 195      39.091   0.647 -38.527  1.00  0.64           C  
ATOM   2933  H   ILE A 195      35.175  -1.218 -39.303  1.00  0.64           H  
ATOM   2934  HA  ILE A 195      36.648  -2.348 -36.957  1.00  0.64           H  
ATOM   2935  HB  ILE A 195      36.537   0.493 -37.945  1.00  0.64           H  
ATOM   2936 1HG1 ILE A 195      38.867  -1.344 -37.811  1.00  0.64           H  
ATOM   2937 2HG1 ILE A 195      37.959  -0.974 -39.271  1.00  0.64           H  
ATOM   2938 1HG2 ILE A 195      38.047   0.907 -36.104  1.00  0.64           H  
ATOM   2939 2HG2 ILE A 195      36.482   0.254 -35.584  1.00  0.64           H  
ATOM   2940 3HG2 ILE A 195      37.883  -0.802 -35.642  1.00  0.64           H  
ATOM   2941 1HD1 ILE A 195      39.951   0.414 -39.132  1.00  0.64           H  
ATOM   2942 2HD1 ILE A 195      38.488   1.400 -39.038  1.00  0.64           H  
ATOM   2943 3HD1 ILE A 195      39.419   1.036 -37.567  1.00  0.64           H  
ATOM   2944  N   LEU A 196      34.740  -1.964 -35.417  1.00  0.64           N  
ATOM   2945  CA  LEU A 196      33.594  -1.823 -34.523  1.00  0.64           C  
ATOM   2946  C   LEU A 196      33.992  -1.337 -33.135  1.00  0.64           C  
ATOM   2947  O   LEU A 196      34.694  -2.050 -32.409  1.00  0.64           O  
ATOM   2948  CB  LEU A 196      32.945  -3.184 -34.383  1.00  0.64           C  
ATOM   2949  CG  LEU A 196      32.544  -3.845 -35.657  1.00  0.64           C  
ATOM   2950  CD1 LEU A 196      32.146  -5.265 -35.381  1.00  0.64           C  
ATOM   2951  CD2 LEU A 196      31.384  -3.066 -36.263  1.00  0.64           C  
ATOM   2952  H   LEU A 196      35.437  -2.680 -35.227  1.00  0.64           H  
ATOM   2953  HA  LEU A 196      32.889  -1.111 -34.954  1.00  0.64           H  
ATOM   2954 1HB  LEU A 196      33.611  -3.833 -33.845  1.00  0.64           H  
ATOM   2955 2HB  LEU A 196      32.049  -3.051 -33.808  1.00  0.64           H  
ATOM   2956  HG  LEU A 196      33.391  -3.862 -36.334  1.00  0.64           H  
ATOM   2957 1HD1 LEU A 196      31.902  -5.726 -36.289  1.00  0.64           H  
ATOM   2958 2HD1 LEU A 196      32.965  -5.801 -34.949  1.00  0.64           H  
ATOM   2959 3HD1 LEU A 196      31.301  -5.285 -34.707  1.00  0.64           H  
ATOM   2960 1HD2 LEU A 196      31.064  -3.519 -37.181  1.00  0.64           H  
ATOM   2961 2HD2 LEU A 196      30.551  -3.065 -35.562  1.00  0.64           H  
ATOM   2962 3HD2 LEU A 196      31.688  -2.036 -36.459  1.00  0.64           H  
ATOM   2963  N   HIS A 197      33.531  -0.154 -32.747  1.00  0.65           N  
ATOM   2964  CA  HIS A 197      33.888   0.376 -31.441  1.00  0.65           C  
ATOM   2965  C   HIS A 197      32.692   0.298 -30.516  1.00  0.65           C  
ATOM   2966  O   HIS A 197      31.648   0.904 -30.765  1.00  0.65           O  
ATOM   2967  CB  HIS A 197      34.280   1.825 -31.535  1.00  0.65           C  
ATOM   2968  CG  HIS A 197      35.340   2.124 -32.455  1.00  0.65           C  
ATOM   2969  ND1 HIS A 197      35.585   3.395 -32.846  1.00  0.65           N  
ATOM   2970  CD2 HIS A 197      36.251   1.359 -33.065  1.00  0.65           C  
ATOM   2971  CE1 HIS A 197      36.576   3.412 -33.694  1.00  0.65           C  
ATOM   2972  NE2 HIS A 197      37.004   2.187 -33.844  1.00  0.65           N  
ATOM   2973  H   HIS A 197      32.953   0.409 -33.375  1.00  0.65           H  
ATOM   2974  HA  HIS A 197      34.706  -0.192 -30.998  1.00  0.65           H  
ATOM   2975 1HB  HIS A 197      33.437   2.417 -31.815  1.00  0.65           H  
ATOM   2976 2HB  HIS A 197      34.592   2.167 -30.559  1.00  0.65           H  
ATOM   2977  HD1 HIS A 197      35.088   4.183 -32.438  1.00  0.65           H  
ATOM   2978  HD2 HIS A 197      36.455   0.287 -33.047  1.00  0.65           H  
ATOM   2979  HE1 HIS A 197      36.895   4.342 -34.135  1.00  0.65           H  
ATOM   2980  N   HIS A 198      32.817  -0.484 -29.476  1.00  0.68           N  
ATOM   2981  CA  HIS A 198      31.745  -0.681 -28.531  1.00  0.68           C  
ATOM   2982  C   HIS A 198      30.351  -0.904 -29.164  1.00  0.68           C  
ATOM   2983  O   HIS A 198      29.401  -0.298 -28.686  1.00  0.68           O  
ATOM   2984  CB  HIS A 198      31.642   0.566 -27.649  1.00  0.68           C  
ATOM   2985  CG  HIS A 198      32.901   0.930 -26.870  1.00  0.68           C  
ATOM   2986  ND1 HIS A 198      33.005   0.735 -25.514  1.00  0.68           N  
ATOM   2987  CD2 HIS A 198      34.084   1.473 -27.264  1.00  0.68           C  
ATOM   2988  CE1 HIS A 198      34.191   1.147 -25.091  1.00  0.68           C  
ATOM   2989  NE2 HIS A 198      34.872   1.599 -26.136  1.00  0.68           N  
ATOM   2990  H   HIS A 198      33.701  -0.951 -29.314  1.00  0.68           H  
ATOM   2991  HA  HIS A 198      31.999  -1.522 -27.912  1.00  0.68           H  
ATOM   2992 1HB  HIS A 198      31.353   1.427 -28.250  1.00  0.68           H  
ATOM   2993 2HB  HIS A 198      30.850   0.407 -26.924  1.00  0.68           H  
ATOM   2994  HD1 HIS A 198      32.255   0.358 -24.937  1.00  0.68           H  
ATOM   2995  HD2 HIS A 198      34.469   1.794 -28.230  1.00  0.68           H  
ATOM   2996  HE1 HIS A 198      34.459   1.076 -24.033  1.00  0.68           H  
ATOM   2997  N   PRO A 199      30.158  -1.769 -30.187  1.00  0.72           N  
ATOM   2998  CA  PRO A 199      28.905  -1.907 -30.934  1.00  0.72           C  
ATOM   2999  C   PRO A 199      27.713  -2.415 -30.126  1.00  0.72           C  
ATOM   3000  O   PRO A 199      27.836  -3.325 -29.297  1.00  0.72           O  
ATOM   3001  CB  PRO A 199      29.263  -2.944 -31.996  1.00  0.72           C  
ATOM   3002  CG  PRO A 199      30.443  -3.709 -31.390  1.00  0.72           C  
ATOM   3003  CD  PRO A 199      31.219  -2.685 -30.619  1.00  0.72           C  
ATOM   3004  HA  PRO A 199      28.673  -0.951 -31.414  1.00  0.72           H  
ATOM   3005 1HB  PRO A 199      28.376  -3.561 -32.208  1.00  0.72           H  
ATOM   3006 2HB  PRO A 199      29.535  -2.461 -32.930  1.00  0.72           H  
ATOM   3007 1HG  PRO A 199      30.074  -4.519 -30.763  1.00  0.72           H  
ATOM   3008 2HG  PRO A 199      31.033  -4.164 -32.170  1.00  0.72           H  
ATOM   3009 1HD  PRO A 199      31.761  -3.114 -29.777  1.00  0.72           H  
ATOM   3010 2HD  PRO A 199      31.888  -2.198 -31.322  1.00  0.72           H  
ATOM   3011  N   PHE A 200      26.518  -1.923 -30.471  1.00  0.77           N  
ATOM   3012  CA  PHE A 200      25.293  -2.360 -29.787  1.00  0.77           C  
ATOM   3013  C   PHE A 200      24.683  -3.684 -30.237  1.00  0.77           C  
ATOM   3014  O   PHE A 200      23.519  -3.740 -30.653  1.00  0.77           O  
ATOM   3015  CB  PHE A 200      24.161  -1.324 -29.904  1.00  0.77           C  
ATOM   3016  CG  PHE A 200      24.211  -0.116 -29.015  1.00  0.77           C  
ATOM   3017  CD1 PHE A 200      24.595  -0.246 -27.705  1.00  0.77           C  
ATOM   3018  CD2 PHE A 200      23.778   1.119 -29.451  1.00  0.77           C  
ATOM   3019  CE1 PHE A 200      24.578   0.833 -26.847  1.00  0.77           C  
ATOM   3020  CE2 PHE A 200      23.756   2.213 -28.602  1.00  0.77           C  
ATOM   3021  CZ  PHE A 200      24.160   2.067 -27.300  1.00  0.77           C  
ATOM   3022  H   PHE A 200      26.481  -1.201 -31.188  1.00  0.77           H  
ATOM   3023  HA  PHE A 200      25.546  -2.451 -28.735  1.00  0.77           H  
ATOM   3024 1HB  PHE A 200      24.156  -0.957 -30.932  1.00  0.77           H  
ATOM   3025 2HB  PHE A 200      23.220  -1.812 -29.756  1.00  0.77           H  
ATOM   3026  HD1 PHE A 200      24.903  -1.215 -27.354  1.00  0.77           H  
ATOM   3027  HD2 PHE A 200      23.442   1.220 -30.470  1.00  0.77           H  
ATOM   3028  HE1 PHE A 200      24.891   0.712 -25.805  1.00  0.77           H  
ATOM   3029  HE2 PHE A 200      23.416   3.189 -28.955  1.00  0.77           H  
ATOM   3030  HZ  PHE A 200      24.146   2.924 -26.625  1.00  0.77           H  
ATOM   3031  N   PHE A 201      25.397  -4.772 -30.014  1.00  0.82           N  
ATOM   3032  CA  PHE A 201      24.869  -6.079 -30.420  1.00  0.82           C  
ATOM   3033  C   PHE A 201      23.959  -6.661 -29.340  1.00  0.82           C  
ATOM   3034  O   PHE A 201      24.391  -7.476 -28.531  1.00  0.82           O  
ATOM   3035  CB  PHE A 201      25.965  -7.087 -30.743  1.00  0.82           C  
ATOM   3036  CG  PHE A 201      26.795  -6.777 -31.969  1.00  0.82           C  
ATOM   3037  CD1 PHE A 201      28.147  -6.495 -31.861  1.00  0.82           C  
ATOM   3038  CD2 PHE A 201      26.223  -6.766 -33.232  1.00  0.82           C  
ATOM   3039  CE1 PHE A 201      28.895  -6.234 -32.992  1.00  0.82           C  
ATOM   3040  CE2 PHE A 201      26.981  -6.486 -34.355  1.00  0.82           C  
ATOM   3041  CZ  PHE A 201      28.316  -6.223 -34.225  1.00  0.82           C  
ATOM   3042  H   PHE A 201      26.332  -4.650 -29.625  1.00  0.82           H  
ATOM   3043  HA  PHE A 201      24.271  -5.942 -31.324  1.00  0.82           H  
ATOM   3044 1HB  PHE A 201      26.641  -7.169 -29.890  1.00  0.82           H  
ATOM   3045 2HB  PHE A 201      25.509  -8.066 -30.887  1.00  0.82           H  
ATOM   3046  HD1 PHE A 201      28.617  -6.498 -30.877  1.00  0.82           H  
ATOM   3047  HD2 PHE A 201      25.158  -6.972 -33.327  1.00  0.82           H  
ATOM   3048  HE1 PHE A 201      29.947  -6.033 -32.902  1.00  0.82           H  
ATOM   3049  HE2 PHE A 201      26.519  -6.470 -35.338  1.00  0.82           H  
ATOM   3050  HZ  PHE A 201      28.914  -6.005 -35.093  1.00  0.82           H  
ATOM   3051  N   GLY A 202      22.718  -6.189 -29.316  1.00  0.87           N  
ATOM   3052  CA  GLY A 202      21.734  -6.522 -28.275  1.00  0.87           C  
ATOM   3053  C   GLY A 202      21.015  -7.848 -28.467  1.00  0.87           C  
ATOM   3054  O   GLY A 202      21.450  -8.691 -29.248  1.00  0.87           O  
ATOM   3055  H   GLY A 202      22.489  -5.510 -30.042  1.00  0.87           H  
ATOM   3056 1HA  GLY A 202      22.210  -6.515 -27.298  1.00  0.87           H  
ATOM   3057 2HA  GLY A 202      20.980  -5.742 -28.267  1.00  0.87           H  
ATOM   3058  N   GLY A 203      19.924  -8.032 -27.718  1.00  0.90           N  
ATOM   3059  CA  GLY A 203      19.128  -9.266 -27.760  1.00  0.90           C  
ATOM   3060  C   GLY A 203      18.019  -9.258 -26.702  1.00  0.90           C  
ATOM   3061  O   GLY A 203      17.913  -8.317 -25.909  1.00  0.90           O  
ATOM   3062  H   GLY A 203      19.639  -7.294 -27.093  1.00  0.90           H  
ATOM   3063 1HA  GLY A 203      18.685  -9.378 -28.750  1.00  0.90           H  
ATOM   3064 2HA  GLY A 203      19.773 -10.130 -27.610  1.00  0.90           H  
ATOM   3065  N   GLU A 204      17.185 -10.296 -26.696  1.00  0.90           N  
ATOM   3066  CA  GLU A 204      16.079 -10.400 -25.737  1.00  0.90           C  
ATOM   3067  C   GLU A 204      16.543 -10.463 -24.284  1.00  0.90           C  
ATOM   3068  O   GLU A 204      16.014  -9.754 -23.422  1.00  0.90           O  
ATOM   3069  CB  GLU A 204      15.215 -11.634 -26.015  1.00  0.90           C  
ATOM   3070  CG  GLU A 204      14.029 -11.794 -25.038  1.00  0.90           C  
ATOM   3071  CD  GLU A 204      13.143 -13.009 -25.302  1.00  0.90           C  
ATOM   3072  OE1 GLU A 204      13.406 -13.746 -26.218  1.00  0.90           O  
ATOM   3073  OE2 GLU A 204      12.203 -13.193 -24.561  1.00  0.90           O  
ATOM   3074  H   GLU A 204      17.326 -11.023 -27.403  1.00  0.90           H  
ATOM   3075  HA  GLU A 204      15.449  -9.520 -25.856  1.00  0.90           H  
ATOM   3076 1HB  GLU A 204      14.812 -11.573 -27.027  1.00  0.90           H  
ATOM   3077 2HB  GLU A 204      15.830 -12.534 -25.962  1.00  0.90           H  
ATOM   3078 1HG  GLU A 204      14.428 -11.870 -24.025  1.00  0.90           H  
ATOM   3079 2HG  GLU A 204      13.420 -10.891 -25.089  1.00  0.90           H  
ATOM   3080  N   GLU A 205      17.534 -11.308 -24.012  1.00  0.89           N  
ATOM   3081  CA  GLU A 205      18.022 -11.479 -22.651  1.00  0.89           C  
ATOM   3082  C   GLU A 205      19.252 -10.625 -22.414  1.00  0.89           C  
ATOM   3083  O   GLU A 205      20.107 -10.505 -23.291  1.00  0.89           O  
ATOM   3084  CB  GLU A 205      18.348 -12.951 -22.385  1.00  0.89           C  
ATOM   3085  CG  GLU A 205      17.133 -13.880 -22.430  1.00  0.89           C  
ATOM   3086  CD  GLU A 205      17.472 -15.334 -22.154  1.00  0.89           C  
ATOM   3087  OE1 GLU A 205      18.632 -15.644 -22.019  1.00  0.89           O  
ATOM   3088  OE2 GLU A 205      16.563 -16.129 -22.078  1.00  0.89           O  
ATOM   3089  H   GLU A 205      17.937 -11.846 -24.766  1.00  0.89           H  
ATOM   3090  HA  GLU A 205      17.245 -11.161 -21.957  1.00  0.89           H  
ATOM   3091 1HB  GLU A 205      19.068 -13.302 -23.124  1.00  0.89           H  
ATOM   3092 2HB  GLU A 205      18.815 -13.047 -21.403  1.00  0.89           H  
ATOM   3093 1HG  GLU A 205      16.408 -13.541 -21.691  1.00  0.89           H  
ATOM   3094 2HG  GLU A 205      16.666 -13.798 -23.414  1.00  0.89           H  
ATOM   3095  N   ARG A 206      19.357 -10.062 -21.215  1.00  0.86           N  
ATOM   3096  CA  ARG A 206      20.519  -9.258 -20.875  1.00  0.86           C  
ATOM   3097  C   ARG A 206      21.699 -10.131 -20.471  1.00  0.86           C  
ATOM   3098  O   ARG A 206      21.525 -11.166 -19.823  1.00  0.86           O  
ATOM   3099  CB  ARG A 206      20.175  -8.258 -19.781  1.00  0.86           C  
ATOM   3100  CG  ARG A 206      19.190  -7.152 -20.234  1.00  0.86           C  
ATOM   3101  CD  ARG A 206      18.858  -6.197 -19.133  1.00  0.86           C  
ATOM   3102  NE  ARG A 206      17.876  -5.161 -19.542  1.00  0.86           N  
ATOM   3103  CZ  ARG A 206      17.216  -4.360 -18.685  1.00  0.86           C  
ATOM   3104  NH1 ARG A 206      17.417  -4.463 -17.387  1.00  0.86           N  
ATOM   3105  NH2 ARG A 206      16.361  -3.483 -19.166  1.00  0.86           N  
ATOM   3106  H   ARG A 206      18.621 -10.194 -20.538  1.00  0.86           H  
ATOM   3107  HA  ARG A 206      20.804  -8.689 -21.759  1.00  0.86           H  
ATOM   3108 1HB  ARG A 206      19.743  -8.776 -18.928  1.00  0.86           H  
ATOM   3109 2HB  ARG A 206      21.088  -7.772 -19.440  1.00  0.86           H  
ATOM   3110 1HG  ARG A 206      19.653  -6.581 -21.047  1.00  0.86           H  
ATOM   3111 2HG  ARG A 206      18.265  -7.605 -20.595  1.00  0.86           H  
ATOM   3112 1HD  ARG A 206      18.440  -6.748 -18.292  1.00  0.86           H  
ATOM   3113 2HD  ARG A 206      19.772  -5.692 -18.816  1.00  0.86           H  
ATOM   3114  HE  ARG A 206      17.659  -5.016 -20.553  1.00  0.86           H  
ATOM   3115 1HH1 ARG A 206      18.070  -5.146 -17.034  1.00  0.86           H  
ATOM   3116 2HH1 ARG A 206      16.906  -3.878 -16.743  1.00  0.86           H  
ATOM   3117 1HH2 ARG A 206      16.228  -3.442 -20.195  1.00  0.86           H  
ATOM   3118 2HH2 ARG A 206      15.846  -2.877 -18.555  1.00  0.86           H  
ATOM   3119  N   SER A 207      22.896  -9.705 -20.862  1.00  0.84           N  
ATOM   3120  CA  SER A 207      24.127 -10.412 -20.527  1.00  0.84           C  
ATOM   3121  C   SER A 207      24.554 -10.170 -19.092  1.00  0.84           C  
ATOM   3122  O   SER A 207      24.064  -9.248 -18.439  1.00  0.84           O  
ATOM   3123  CB  SER A 207      25.237  -9.972 -21.451  1.00  0.84           C  
ATOM   3124  OG  SER A 207      25.560  -8.616 -21.226  1.00  0.84           O  
ATOM   3125  H   SER A 207      22.940  -8.840 -21.411  1.00  0.84           H  
ATOM   3126  HA  SER A 207      23.955 -11.481 -20.660  1.00  0.84           H  
ATOM   3127 1HB  SER A 207      26.117 -10.591 -21.282  1.00  0.84           H  
ATOM   3128 2HB  SER A 207      24.929 -10.108 -22.480  1.00  0.84           H  
ATOM   3129  HG  SER A 207      24.809  -8.108 -21.592  1.00  0.84           H  
ATOM   3130  N   GLU A 208      25.495 -10.980 -18.605  1.00  0.84           N  
ATOM   3131  CA  GLU A 208      25.990 -10.795 -17.248  1.00  0.84           C  
ATOM   3132  C   GLU A 208      26.561  -9.397 -17.052  1.00  0.84           C  
ATOM   3133  O   GLU A 208      26.232  -8.732 -16.064  1.00  0.84           O  
ATOM   3134  CB  GLU A 208      27.034 -11.859 -16.913  1.00  0.84           C  
ATOM   3135  CG  GLU A 208      27.607 -11.756 -15.509  1.00  0.84           C  
ATOM   3136  CD  GLU A 208      28.575 -12.877 -15.170  1.00  0.84           C  
ATOM   3137  OE1 GLU A 208      28.725 -13.781 -15.958  1.00  0.84           O  
ATOM   3138  OE2 GLU A 208      29.185 -12.801 -14.121  1.00  0.84           O  
ATOM   3139  H   GLU A 208      25.869 -11.722 -19.179  1.00  0.84           H  
ATOM   3140  HA  GLU A 208      25.151 -10.912 -16.561  1.00  0.84           H  
ATOM   3141 1HB  GLU A 208      26.596 -12.850 -17.027  1.00  0.84           H  
ATOM   3142 2HB  GLU A 208      27.865 -11.783 -17.619  1.00  0.84           H  
ATOM   3143 1HG  GLU A 208      28.130 -10.803 -15.428  1.00  0.84           H  
ATOM   3144 2HG  GLU A 208      26.790 -11.751 -14.789  1.00  0.84           H  
ATOM   3145  N   SER A 209      27.371  -8.912 -18.004  1.00  0.87           N  
ATOM   3146  CA  SER A 209      27.895  -7.564 -17.874  1.00  0.87           C  
ATOM   3147  C   SER A 209      26.787  -6.527 -17.895  1.00  0.87           C  
ATOM   3148  O   SER A 209      26.822  -5.606 -17.084  1.00  0.87           O  
ATOM   3149  CB  SER A 209      28.915  -7.262 -18.940  1.00  0.87           C  
ATOM   3150  OG  SER A 209      30.046  -8.056 -18.750  1.00  0.87           O  
ATOM   3151  H   SER A 209      27.672  -9.484 -18.803  1.00  0.87           H  
ATOM   3152  HA  SER A 209      28.402  -7.494 -16.914  1.00  0.87           H  
ATOM   3153 1HB  SER A 209      28.487  -7.456 -19.925  1.00  0.87           H  
ATOM   3154 2HB  SER A 209      29.188  -6.211 -18.903  1.00  0.87           H  
ATOM   3155  HG  SER A 209      29.762  -8.968 -19.013  1.00  0.87           H  
ATOM   3156  N   GLU A 210      25.756  -6.689 -18.741  1.00  0.94           N  
ATOM   3157  CA  GLU A 210      24.693  -5.681 -18.726  1.00  0.94           C  
ATOM   3158  C   GLU A 210      24.044  -5.593 -17.350  1.00  0.94           C  
ATOM   3159  O   GLU A 210      23.723  -4.506 -16.874  1.00  0.94           O  
ATOM   3160  CB  GLU A 210      23.600  -5.974 -19.775  1.00  0.94           C  
ATOM   3161  CG  GLU A 210      23.966  -5.689 -21.240  1.00  0.94           C  
ATOM   3162  CD  GLU A 210      22.900  -6.100 -22.224  1.00  0.94           C  
ATOM   3163  OE1 GLU A 210      22.631  -7.279 -22.340  1.00  0.94           O  
ATOM   3164  OE2 GLU A 210      22.324  -5.236 -22.840  1.00  0.94           O  
ATOM   3165  H   GLU A 210      25.727  -7.467 -19.406  1.00  0.94           H  
ATOM   3166  HA  GLU A 210      25.139  -4.716 -18.952  1.00  0.94           H  
ATOM   3167 1HB  GLU A 210      23.344  -7.027 -19.716  1.00  0.94           H  
ATOM   3168 2HB  GLU A 210      22.701  -5.414 -19.533  1.00  0.94           H  
ATOM   3169 1HG  GLU A 210      24.155  -4.621 -21.353  1.00  0.94           H  
ATOM   3170 2HG  GLU A 210      24.873  -6.206 -21.482  1.00  0.94           H  
ATOM   3171  N   ILE A 211      23.877  -6.735 -16.699  1.00  1.06           N  
ATOM   3172  CA  ILE A 211      23.272  -6.780 -15.381  1.00  1.06           C  
ATOM   3173  C   ILE A 211      24.201  -6.172 -14.322  1.00  1.06           C  
ATOM   3174  O   ILE A 211      23.800  -5.300 -13.550  1.00  1.06           O  
ATOM   3175  CB  ILE A 211      22.913  -8.235 -15.066  1.00  1.06           C  
ATOM   3176  CG1 ILE A 211      21.808  -8.678 -16.054  1.00  1.06           C  
ATOM   3177  CG2 ILE A 211      22.467  -8.385 -13.623  1.00  1.06           C  
ATOM   3178  CD1 ILE A 211      21.565 -10.157 -16.088  1.00  1.06           C  
ATOM   3179  H   ILE A 211      24.152  -7.608 -17.156  1.00  1.06           H  
ATOM   3180  HA  ILE A 211      22.354  -6.198 -15.406  1.00  1.06           H  
ATOM   3181  HB  ILE A 211      23.783  -8.866 -15.245  1.00  1.06           H  
ATOM   3182 1HG1 ILE A 211      20.879  -8.181 -15.786  1.00  1.06           H  
ATOM   3183 2HG1 ILE A 211      22.095  -8.362 -17.058  1.00  1.06           H  
ATOM   3184 1HG2 ILE A 211      22.222  -9.426 -13.427  1.00  1.06           H  
ATOM   3185 2HG2 ILE A 211      23.273  -8.072 -12.959  1.00  1.06           H  
ATOM   3186 3HG2 ILE A 211      21.593  -7.769 -13.448  1.00  1.06           H  
ATOM   3187 1HD1 ILE A 211      20.783 -10.380 -16.817  1.00  1.06           H  
ATOM   3188 2HD1 ILE A 211      22.487 -10.664 -16.385  1.00  1.06           H  
ATOM   3189 3HD1 ILE A 211      21.257 -10.504 -15.106  1.00  1.06           H  
ATOM   3190  N   ARG A 212      25.469  -6.576 -14.319  1.00  1.23           N  
ATOM   3191  CA  ARG A 212      26.437  -6.047 -13.357  1.00  1.23           C  
ATOM   3192  C   ARG A 212      26.621  -4.536 -13.476  1.00  1.23           C  
ATOM   3193  O   ARG A 212      26.872  -3.843 -12.488  1.00  1.23           O  
ATOM   3194  CB  ARG A 212      27.787  -6.723 -13.525  1.00  1.23           C  
ATOM   3195  CG  ARG A 212      27.848  -8.173 -13.034  1.00  1.23           C  
ATOM   3196  CD  ARG A 212      29.215  -8.748 -13.186  1.00  1.23           C  
ATOM   3197  NE  ARG A 212      29.287 -10.136 -12.737  1.00  1.23           N  
ATOM   3198  CZ  ARG A 212      29.463 -10.535 -11.473  1.00  1.23           C  
ATOM   3199  NH1 ARG A 212      29.590  -9.667 -10.488  1.00  1.23           N  
ATOM   3200  NH2 ARG A 212      29.508 -11.825 -11.250  1.00  1.23           N  
ATOM   3201  H   ARG A 212      25.765  -7.284 -14.991  1.00  1.23           H  
ATOM   3202  HA  ARG A 212      26.069  -6.269 -12.356  1.00  1.23           H  
ATOM   3203 1HB  ARG A 212      28.049  -6.725 -14.583  1.00  1.23           H  
ATOM   3204 2HB  ARG A 212      28.550  -6.152 -12.999  1.00  1.23           H  
ATOM   3205 1HG  ARG A 212      27.569  -8.217 -11.983  1.00  1.23           H  
ATOM   3206 2HG  ARG A 212      27.154  -8.781 -13.620  1.00  1.23           H  
ATOM   3207 1HD  ARG A 212      29.497  -8.720 -14.240  1.00  1.23           H  
ATOM   3208 2HD  ARG A 212      29.925  -8.164 -12.605  1.00  1.23           H  
ATOM   3209  HE  ARG A 212      29.202 -10.892 -13.430  1.00  1.23           H  
ATOM   3210 1HH1 ARG A 212      29.554  -8.677 -10.681  1.00  1.23           H  
ATOM   3211 2HH1 ARG A 212      29.724  -9.994  -9.542  1.00  1.23           H  
ATOM   3212 1HH2 ARG A 212      29.408 -12.453 -12.062  1.00  1.23           H  
ATOM   3213 2HH2 ARG A 212      29.639 -12.186 -10.319  1.00  1.23           H  
ATOM   3214  N   LEU A 213      26.475  -4.036 -14.691  1.00  1.45           N  
ATOM   3215  CA  LEU A 213      26.637  -2.641 -15.039  1.00  1.45           C  
ATOM   3216  C   LEU A 213      25.291  -1.947 -15.274  1.00  1.45           C  
ATOM   3217  O   LEU A 213      25.229  -0.896 -15.924  1.00  1.45           O  
ATOM   3218  CB  LEU A 213      27.511  -2.583 -16.286  1.00  1.45           C  
ATOM   3219  CG  LEU A 213      28.932  -3.172 -16.103  1.00  1.45           C  
ATOM   3220  CD1 LEU A 213      29.618  -3.268 -17.425  1.00  1.45           C  
ATOM   3221  CD2 LEU A 213      29.717  -2.254 -15.191  1.00  1.45           C  
ATOM   3222  H   LEU A 213      26.286  -4.681 -15.458  1.00  1.45           H  
ATOM   3223  HA  LEU A 213      27.149  -2.140 -14.220  1.00  1.45           H  
ATOM   3224 1HB  LEU A 213      27.013  -3.125 -17.086  1.00  1.45           H  
ATOM   3225 2HB  LEU A 213      27.617  -1.542 -16.590  1.00  1.45           H  
ATOM   3226  HG  LEU A 213      28.877  -4.169 -15.668  1.00  1.45           H  
ATOM   3227 1HD1 LEU A 213      30.626  -3.660 -17.293  1.00  1.45           H  
ATOM   3228 2HD1 LEU A 213      29.074  -3.931 -18.058  1.00  1.45           H  
ATOM   3229 3HD1 LEU A 213      29.654  -2.293 -17.859  1.00  1.45           H  
ATOM   3230 1HD2 LEU A 213      30.728  -2.648 -15.055  1.00  1.45           H  
ATOM   3231 2HD2 LEU A 213      29.777  -1.260 -15.645  1.00  1.45           H  
ATOM   3232 3HD2 LEU A 213      29.219  -2.187 -14.223  1.00  1.45           H  
ATOM   3233  N   MET A 214      24.215  -2.479 -14.678  1.00  1.68           N  
ATOM   3234  CA  MET A 214      22.880  -1.905 -14.847  1.00  1.68           C  
ATOM   3235  C   MET A 214      22.774  -0.426 -14.467  1.00  1.68           C  
ATOM   3236  O   MET A 214      21.894   0.284 -14.954  1.00  1.68           O  
ATOM   3237  CB  MET A 214      21.833  -2.706 -14.066  1.00  1.68           C  
ATOM   3238  CG  MET A 214      21.936  -2.615 -12.549  1.00  1.68           C  
ATOM   3239  SD  MET A 214      20.628  -3.531 -11.704  1.00  1.68           S  
ATOM   3240  CE  MET A 214      21.114  -5.217 -12.018  1.00  1.68           C  
ATOM   3241  H   MET A 214      24.297  -3.351 -14.152  1.00  1.68           H  
ATOM   3242  HA  MET A 214      22.634  -2.006 -15.885  1.00  1.68           H  
ATOM   3243 1HB  MET A 214      20.839  -2.373 -14.352  1.00  1.68           H  
ATOM   3244 2HB  MET A 214      21.914  -3.758 -14.343  1.00  1.68           H  
ATOM   3245 1HG  MET A 214      22.903  -3.007 -12.229  1.00  1.68           H  
ATOM   3246 2HG  MET A 214      21.866  -1.580 -12.245  1.00  1.68           H  
ATOM   3247 1HE  MET A 214      20.398  -5.897 -11.560  1.00  1.68           H  
ATOM   3248 2HE  MET A 214      21.145  -5.387 -13.094  1.00  1.68           H  
ATOM   3249 3HE  MET A 214      22.105  -5.395 -11.597  1.00  1.68           H  
ATOM   3250  N   ASN A 215      23.674   0.037 -13.600  1.00  1.85           N  
ATOM   3251  CA  ASN A 215      23.698   1.409 -13.113  1.00  1.85           C  
ATOM   3252  C   ASN A 215      24.796   2.270 -13.761  1.00  1.85           C  
ATOM   3253  O   ASN A 215      25.129   3.323 -13.230  1.00  1.85           O  
ATOM   3254  CB  ASN A 215      23.848   1.424 -11.602  1.00  1.85           C  
ATOM   3255  CG  ASN A 215      22.638   0.866 -10.890  1.00  1.85           C  
ATOM   3256  OD1 ASN A 215      21.494   1.128 -11.278  1.00  1.85           O  
ATOM   3257  ND2 ASN A 215      22.873   0.100  -9.852  1.00  1.85           N  
ATOM   3258  H   ASN A 215      24.370  -0.611 -13.260  1.00  1.85           H  
ATOM   3259  HA  ASN A 215      22.743   1.871 -13.364  1.00  1.85           H  
ATOM   3260 1HB  ASN A 215      24.723   0.836 -11.320  1.00  1.85           H  
ATOM   3261 2HB  ASN A 215      24.016   2.446 -11.263  1.00  1.85           H  
ATOM   3262 1HD2 ASN A 215      22.111  -0.297  -9.339  1.00  1.85           H  
ATOM   3263 2HD2 ASN A 215      23.815  -0.084  -9.568  1.00  1.85           H  
ATOM   3264  N   ASP A 216      25.297   1.868 -14.939  1.00  1.91           N  
ATOM   3265  CA  ASP A 216      26.378   2.538 -15.711  1.00  1.91           C  
ATOM   3266  C   ASP A 216      26.439   4.087 -15.739  1.00  1.91           C  
ATOM   3267  O   ASP A 216      27.524   4.662 -15.796  1.00  1.91           O  
ATOM   3268  CB  ASP A 216      26.265   2.091 -17.172  1.00  1.91           C  
ATOM   3269  CG  ASP A 216      27.333   2.630 -18.071  1.00  1.91           C  
ATOM   3270  OD1 ASP A 216      28.471   2.270 -17.948  1.00  1.91           O  
ATOM   3271  OD2 ASP A 216      26.990   3.467 -18.884  1.00  1.91           O  
ATOM   3272  H   ASP A 216      24.963   0.978 -15.313  1.00  1.91           H  
ATOM   3273  HA  ASP A 216      27.325   2.181 -15.307  1.00  1.91           H  
ATOM   3274 1HB  ASP A 216      26.299   1.004 -17.216  1.00  1.91           H  
ATOM   3275 2HB  ASP A 216      25.299   2.394 -17.566  1.00  1.91           H  
ATOM   3276  N   GLN A 217      25.287   4.736 -15.801  1.00  1.86           N  
ATOM   3277  CA  GLN A 217      25.096   6.198 -15.923  1.00  1.86           C  
ATOM   3278  C   GLN A 217      25.516   6.856 -17.246  1.00  1.86           C  
ATOM   3279  O   GLN A 217      25.404   8.077 -17.370  1.00  1.86           O  
ATOM   3280  CB  GLN A 217      25.840   6.980 -14.811  1.00  1.86           C  
ATOM   3281  CG  GLN A 217      25.467   6.607 -13.395  1.00  1.86           C  
ATOM   3282  CD  GLN A 217      24.025   6.832 -13.156  1.00  1.86           C  
ATOM   3283  OE1 GLN A 217      23.515   7.961 -13.162  1.00  1.86           O  
ATOM   3284  NE2 GLN A 217      23.294   5.753 -13.003  1.00  1.86           N  
ATOM   3285  H   GLN A 217      24.462   4.164 -15.724  1.00  1.86           H  
ATOM   3286  HA  GLN A 217      24.031   6.383 -15.801  1.00  1.86           H  
ATOM   3287 1HB  GLN A 217      26.914   6.862 -14.924  1.00  1.86           H  
ATOM   3288 2HB  GLN A 217      25.626   8.041 -14.930  1.00  1.86           H  
ATOM   3289 1HG  GLN A 217      25.709   5.586 -13.211  1.00  1.86           H  
ATOM   3290 2HG  GLN A 217      26.026   7.243 -12.710  1.00  1.86           H  
ATOM   3291 1HE2 GLN A 217      22.298   5.872 -12.931  1.00  1.86           H  
ATOM   3292 2HE2 GLN A 217      23.751   4.833 -13.021  1.00  1.86           H  
ATOM   3293  N   VAL A 218      25.914   6.083 -18.255  1.00  1.72           N  
ATOM   3294  CA  VAL A 218      26.159   6.643 -19.574  1.00  1.72           C  
ATOM   3295  C   VAL A 218      25.129   6.033 -20.493  1.00  1.72           C  
ATOM   3296  O   VAL A 218      24.383   6.719 -21.192  1.00  1.72           O  
ATOM   3297  CB  VAL A 218      27.572   6.307 -20.087  1.00  1.72           C  
ATOM   3298  CG1 VAL A 218      27.736   6.846 -21.473  1.00  1.72           C  
ATOM   3299  CG2 VAL A 218      28.610   6.871 -19.136  1.00  1.72           C  
ATOM   3300  H   VAL A 218      26.074   5.079 -18.144  1.00  1.72           H  
ATOM   3301  HA  VAL A 218      26.029   7.724 -19.549  1.00  1.72           H  
ATOM   3302  HB  VAL A 218      27.693   5.238 -20.155  1.00  1.72           H  
ATOM   3303 1HG1 VAL A 218      28.720   6.587 -21.838  1.00  1.72           H  
ATOM   3304 2HG1 VAL A 218      26.982   6.402 -22.121  1.00  1.72           H  
ATOM   3305 3HG1 VAL A 218      27.621   7.928 -21.462  1.00  1.72           H  
ATOM   3306 1HG2 VAL A 218      29.599   6.624 -19.504  1.00  1.72           H  
ATOM   3307 2HG2 VAL A 218      28.500   7.951 -19.074  1.00  1.72           H  
ATOM   3308 3HG2 VAL A 218      28.469   6.428 -18.144  1.00  1.72           H  
ATOM   3309  N   CYS A 219      25.093   4.715 -20.458  1.00  1.53           N  
ATOM   3310  CA  CYS A 219      24.203   3.919 -21.258  1.00  1.53           C  
ATOM   3311  C   CYS A 219      23.650   2.717 -20.496  1.00  1.53           C  
ATOM   3312  O   CYS A 219      23.931   1.585 -20.889  1.00  1.53           O  
ATOM   3313  CB  CYS A 219      24.951   3.397 -22.461  1.00  1.53           C  
ATOM   3314  SG  CYS A 219      26.322   2.352 -21.976  1.00  1.53           S  
ATOM   3315  H   CYS A 219      25.753   4.233 -19.845  1.00  1.53           H  
ATOM   3316  HA  CYS A 219      23.381   4.548 -21.587  1.00  1.53           H  
ATOM   3317 1HB  CYS A 219      24.284   2.821 -23.108  1.00  1.53           H  
ATOM   3318 2HB  CYS A 219      25.347   4.232 -23.039  1.00  1.53           H  
ATOM   3319  HG  CYS A 219      26.670   3.040 -20.853  1.00  1.53           H  
ATOM   3320  N   PRO A 220      22.893   2.883 -19.397  1.00  1.36           N  
ATOM   3321  CA  PRO A 220      22.361   1.770 -18.650  1.00  1.36           C  
ATOM   3322  C   PRO A 220      21.600   0.894 -19.642  1.00  1.36           C  
ATOM   3323  O   PRO A 220      20.977   1.429 -20.561  1.00  1.36           O  
ATOM   3324  CB  PRO A 220      21.398   2.451 -17.665  1.00  1.36           C  
ATOM   3325  CG  PRO A 220      21.955   3.851 -17.487  1.00  1.36           C  
ATOM   3326  CD  PRO A 220      22.540   4.224 -18.843  1.00  1.36           C  
ATOM   3327  HA  PRO A 220      23.186   1.264 -18.133  1.00  1.36           H  
ATOM   3328 1HB  PRO A 220      20.376   2.441 -18.066  1.00  1.36           H  
ATOM   3329 2HB  PRO A 220      21.370   1.895 -16.724  1.00  1.36           H  
ATOM   3330 1HG  PRO A 220      21.155   4.541 -17.169  1.00  1.36           H  
ATOM   3331 2HG  PRO A 220      22.701   3.851 -16.690  1.00  1.36           H  
ATOM   3332 1HD  PRO A 220      21.829   4.750 -19.472  1.00  1.36           H  
ATOM   3333 2HD  PRO A 220      23.400   4.825 -18.623  1.00  1.36           H  
ATOM   3334  N   PRO A 221      21.537  -0.430 -19.466  1.00  1.23           N  
ATOM   3335  CA  PRO A 221      20.794  -1.362 -20.292  1.00  1.23           C  
ATOM   3336  C   PRO A 221      19.377  -0.875 -20.500  1.00  1.23           C  
ATOM   3337  O   PRO A 221      18.793  -1.067 -21.554  1.00  1.23           O  
ATOM   3338  CB  PRO A 221      20.817  -2.630 -19.458  1.00  1.23           C  
ATOM   3339  CG  PRO A 221      22.079  -2.527 -18.700  1.00  1.23           C  
ATOM   3340  CD  PRO A 221      22.232  -1.050 -18.372  1.00  1.23           C  
ATOM   3341  HA  PRO A 221      21.316  -1.504 -21.253  1.00  1.23           H  
ATOM   3342 1HB  PRO A 221      19.927  -2.677 -18.812  1.00  1.23           H  
ATOM   3343 2HB  PRO A 221      20.783  -3.517 -20.119  1.00  1.23           H  
ATOM   3344 1HG  PRO A 221      21.990  -3.150 -17.812  1.00  1.23           H  
ATOM   3345 2HG  PRO A 221      22.921  -2.927 -19.285  1.00  1.23           H  
ATOM   3346 1HD  PRO A 221      21.741  -0.773 -17.436  1.00  1.23           H  
ATOM   3347 2HD  PRO A 221      23.310  -0.825 -18.378  1.00  1.23           H  
ATOM   3348  N   ILE A 222      18.836  -0.182 -19.502  1.00  1.14           N  
ATOM   3349  CA  ILE A 222      17.489   0.326 -19.593  1.00  1.14           C  
ATOM   3350  C   ILE A 222      17.349   1.362 -20.709  1.00  1.14           C  
ATOM   3351  O   ILE A 222      16.361   1.340 -21.442  1.00  1.14           O  
ATOM   3352  CB  ILE A 222      17.051   0.952 -18.268  1.00  1.14           C  
ATOM   3353  CG1 ILE A 222      16.934  -0.134 -17.188  1.00  1.14           C  
ATOM   3354  CG2 ILE A 222      15.712   1.624 -18.479  1.00  1.14           C  
ATOM   3355  CD1 ILE A 222      16.785   0.402 -15.775  1.00  1.14           C  
ATOM   3356  H   ILE A 222      19.358  -0.028 -18.654  1.00  1.14           H  
ATOM   3357  HA  ILE A 222      16.826  -0.506 -19.821  1.00  1.14           H  
ATOM   3358  HB  ILE A 222      17.789   1.685 -17.943  1.00  1.14           H  
ATOM   3359 1HG1 ILE A 222      16.066  -0.750 -17.413  1.00  1.14           H  
ATOM   3360 2HG1 ILE A 222      17.826  -0.764 -17.225  1.00  1.14           H  
ATOM   3361 1HG2 ILE A 222      15.373   2.085 -17.556  1.00  1.14           H  
ATOM   3362 2HG2 ILE A 222      15.810   2.367 -19.244  1.00  1.14           H  
ATOM   3363 3HG2 ILE A 222      14.985   0.880 -18.798  1.00  1.14           H  
ATOM   3364 1HD1 ILE A 222      16.705  -0.429 -15.074  1.00  1.14           H  
ATOM   3365 2HD1 ILE A 222      17.660   0.995 -15.525  1.00  1.14           H  
ATOM   3366 3HD1 ILE A 222      15.890   1.016 -15.707  1.00  1.14           H  
ATOM   3367  N   VAL A 223      18.314   2.287 -20.838  1.00  1.07           N  
ATOM   3368  CA  VAL A 223      18.163   3.337 -21.840  1.00  1.07           C  
ATOM   3369  C   VAL A 223      18.451   2.710 -23.184  1.00  1.07           C  
ATOM   3370  O   VAL A 223      17.865   3.083 -24.204  1.00  1.07           O  
ATOM   3371  CB  VAL A 223      19.126   4.532 -21.618  1.00  1.07           C  
ATOM   3372  CG1 VAL A 223      19.078   4.933 -20.181  1.00  1.07           C  
ATOM   3373  CG2 VAL A 223      20.535   4.275 -22.094  1.00  1.07           C  
ATOM   3374  H   VAL A 223      19.158   2.230 -20.281  1.00  1.07           H  
ATOM   3375  HA  VAL A 223      17.140   3.704 -21.827  1.00  1.07           H  
ATOM   3376  HB  VAL A 223      18.743   5.360 -22.168  1.00  1.07           H  
ATOM   3377 1HG1 VAL A 223      19.698   5.795 -20.035  1.00  1.07           H  
ATOM   3378 2HG1 VAL A 223      18.093   5.162 -19.908  1.00  1.07           H  
ATOM   3379 3HG1 VAL A 223      19.444   4.116 -19.568  1.00  1.07           H  
ATOM   3380 1HG2 VAL A 223      21.120   5.175 -21.926  1.00  1.07           H  
ATOM   3381 2HG2 VAL A 223      20.965   3.479 -21.562  1.00  1.07           H  
ATOM   3382 3HG2 VAL A 223      20.544   4.050 -23.146  1.00  1.07           H  
ATOM   3383  N   THR A 224      19.360   1.731 -23.177  1.00  1.02           N  
ATOM   3384  CA  THR A 224      19.738   1.066 -24.399  1.00  1.02           C  
ATOM   3385  C   THR A 224      18.508   0.325 -24.947  1.00  1.02           C  
ATOM   3386  O   THR A 224      18.192   0.438 -26.136  1.00  1.02           O  
ATOM   3387  CB  THR A 224      20.925   0.123 -24.168  1.00  1.02           C  
ATOM   3388  OG1 THR A 224      22.051   0.860 -23.650  1.00  1.02           O  
ATOM   3389  CG2 THR A 224      21.316  -0.424 -25.472  1.00  1.02           C  
ATOM   3390  H   THR A 224      19.811   1.474 -22.296  1.00  1.02           H  
ATOM   3391  HA  THR A 224      20.035   1.810 -25.129  1.00  1.02           H  
ATOM   3392  HB  THR A 224      20.651  -0.680 -23.486  1.00  1.02           H  
ATOM   3393  HG1 THR A 224      21.911   1.047 -22.701  1.00  1.02           H  
ATOM   3394 1HG2 THR A 224      22.163  -1.098 -25.353  1.00  1.02           H  
ATOM   3395 2HG2 THR A 224      20.469  -0.949 -25.861  1.00  1.02           H  
ATOM   3396 3HG2 THR A 224      21.585   0.383 -26.151  1.00  1.02           H  
ATOM   3397  N   ASP A 225      17.777  -0.383 -24.062  1.00  0.98           N  
ATOM   3398  CA  ASP A 225      16.549  -1.075 -24.446  1.00  0.98           C  
ATOM   3399  C   ASP A 225      15.511  -0.083 -24.968  1.00  0.98           C  
ATOM   3400  O   ASP A 225      14.857  -0.362 -25.971  1.00  0.98           O  
ATOM   3401  CB  ASP A 225      15.968  -1.909 -23.282  1.00  0.98           C  
ATOM   3402  CG  ASP A 225      16.749  -3.236 -22.985  1.00  0.98           C  
ATOM   3403  OD1 ASP A 225      17.530  -3.633 -23.808  1.00  0.98           O  
ATOM   3404  OD2 ASP A 225      16.522  -3.847 -21.941  1.00  0.98           O  
ATOM   3405  H   ASP A 225      18.096  -0.455 -23.101  1.00  0.98           H  
ATOM   3406  HA  ASP A 225      16.782  -1.759 -25.252  1.00  0.98           H  
ATOM   3407 1HB  ASP A 225      15.978  -1.295 -22.376  1.00  0.98           H  
ATOM   3408 2HB  ASP A 225      14.928  -2.153 -23.498  1.00  0.98           H  
ATOM   3409  N   VAL A 226      15.407   1.108 -24.360  1.00  0.94           N  
ATOM   3410  CA  VAL A 226      14.465   2.102 -24.873  1.00  0.94           C  
ATOM   3411  C   VAL A 226      14.820   2.504 -26.294  1.00  0.94           C  
ATOM   3412  O   VAL A 226      13.954   2.552 -27.171  1.00  0.94           O  
ATOM   3413  CB  VAL A 226      14.436   3.368 -23.995  1.00  0.94           C  
ATOM   3414  CG1 VAL A 226      13.648   4.471 -24.678  1.00  0.94           C  
ATOM   3415  CG2 VAL A 226      13.785   3.057 -22.679  1.00  0.94           C  
ATOM   3416  H   VAL A 226      15.947   1.303 -23.514  1.00  0.94           H  
ATOM   3417  HA  VAL A 226      13.468   1.658 -24.875  1.00  0.94           H  
ATOM   3418  HB  VAL A 226      15.450   3.720 -23.838  1.00  0.94           H  
ATOM   3419 1HG1 VAL A 226      13.648   5.352 -24.042  1.00  0.94           H  
ATOM   3420 2HG1 VAL A 226      14.115   4.711 -25.629  1.00  0.94           H  
ATOM   3421 3HG1 VAL A 226      12.623   4.142 -24.847  1.00  0.94           H  
ATOM   3422 1HG2 VAL A 226      13.774   3.951 -22.078  1.00  0.94           H  
ATOM   3423 2HG2 VAL A 226      12.764   2.719 -22.852  1.00  0.94           H  
ATOM   3424 3HG2 VAL A 226      14.332   2.285 -22.171  1.00  0.94           H  
ATOM   3425  N   MET A 227      16.098   2.758 -26.546  1.00  0.91           N  
ATOM   3426  CA  MET A 227      16.487   3.145 -27.887  1.00  0.91           C  
ATOM   3427  C   MET A 227      16.225   2.015 -28.874  1.00  0.91           C  
ATOM   3428  O   MET A 227      15.799   2.256 -30.007  1.00  0.91           O  
ATOM   3429  CB  MET A 227      17.945   3.556 -27.909  1.00  0.91           C  
ATOM   3430  CG  MET A 227      18.223   4.873 -27.203  1.00  0.91           C  
ATOM   3431  SD  MET A 227      19.900   5.439 -27.459  1.00  0.91           S  
ATOM   3432  CE  MET A 227      20.814   4.246 -26.486  1.00  0.91           C  
ATOM   3433  H   MET A 227      16.788   2.706 -25.795  1.00  0.91           H  
ATOM   3434  HA  MET A 227      15.881   3.995 -28.188  1.00  0.91           H  
ATOM   3435 1HB  MET A 227      18.542   2.780 -27.420  1.00  0.91           H  
ATOM   3436 2HB  MET A 227      18.286   3.636 -28.939  1.00  0.91           H  
ATOM   3437 1HG  MET A 227      17.536   5.639 -27.564  1.00  0.91           H  
ATOM   3438 2HG  MET A 227      18.060   4.749 -26.133  1.00  0.91           H  
ATOM   3439 1HE  MET A 227      21.879   4.472 -26.540  1.00  0.91           H  
ATOM   3440 2HE  MET A 227      20.481   4.290 -25.457  1.00  0.91           H  
ATOM   3441 3HE  MET A 227      20.638   3.247 -26.884  1.00  0.91           H  
ATOM   3442  N   TRP A 228      16.431   0.765 -28.448  1.00  0.88           N  
ATOM   3443  CA  TRP A 228      16.152  -0.352 -29.338  1.00  0.88           C  
ATOM   3444  C   TRP A 228      14.647  -0.434 -29.631  1.00  0.88           C  
ATOM   3445  O   TRP A 228      14.248  -0.521 -30.793  1.00  0.88           O  
ATOM   3446  CB  TRP A 228      16.666  -1.662 -28.722  1.00  0.88           C  
ATOM   3447  CG  TRP A 228      18.189  -1.807 -28.781  1.00  0.88           C  
ATOM   3448  CD1 TRP A 228      19.024  -1.248 -29.701  1.00  0.88           C  
ATOM   3449  CD2 TRP A 228      19.048  -2.535 -27.860  1.00  0.88           C  
ATOM   3450  NE1 TRP A 228      20.333  -1.595 -29.430  1.00  0.88           N  
ATOM   3451  CE2 TRP A 228      20.363  -2.378 -28.309  1.00  0.88           C  
ATOM   3452  CE3 TRP A 228      18.813  -3.278 -26.720  1.00  0.88           C  
ATOM   3453  CZ2 TRP A 228      21.442  -2.960 -27.639  1.00  0.88           C  
ATOM   3454  CZ3 TRP A 228      19.878  -3.849 -26.048  1.00  0.88           C  
ATOM   3455  CH2 TRP A 228      21.154  -3.696 -26.489  1.00  0.88           C  
ATOM   3456  H   TRP A 228      16.807   0.596 -27.513  1.00  0.88           H  
ATOM   3457  HA  TRP A 228      16.678  -0.186 -30.276  1.00  0.88           H  
ATOM   3458 1HB  TRP A 228      16.355  -1.714 -27.682  1.00  0.88           H  
ATOM   3459 2HB  TRP A 228      16.214  -2.506 -29.241  1.00  0.88           H  
ATOM   3460  HD1 TRP A 228      18.703  -0.624 -30.533  1.00  0.88           H  
ATOM   3461  HE1 TRP A 228      21.135  -1.311 -29.966  1.00  0.88           H  
ATOM   3462  HE3 TRP A 228      17.813  -3.403 -26.350  1.00  0.88           H  
ATOM   3463  HZ2 TRP A 228      22.468  -2.849 -27.966  1.00  0.88           H  
ATOM   3464  HZ3 TRP A 228      19.661  -4.424 -25.139  1.00  0.88           H  
ATOM   3465  HH2 TRP A 228      21.954  -4.160 -25.921  1.00  0.88           H  
ATOM   3466  N   ASP A 229      13.801  -0.276 -28.604  1.00  0.86           N  
ATOM   3467  CA  ASP A 229      12.347  -0.337 -28.795  1.00  0.86           C  
ATOM   3468  C   ASP A 229      11.852   0.749 -29.750  1.00  0.86           C  
ATOM   3469  O   ASP A 229      10.940   0.519 -30.547  1.00  0.86           O  
ATOM   3470  CB  ASP A 229      11.593  -0.209 -27.460  1.00  0.86           C  
ATOM   3471  CG  ASP A 229      11.661  -1.471 -26.545  1.00  0.86           C  
ATOM   3472  OD1 ASP A 229      12.078  -2.518 -27.000  1.00  0.86           O  
ATOM   3473  OD2 ASP A 229      11.250  -1.369 -25.406  1.00  0.86           O  
ATOM   3474  H   ASP A 229      14.174  -0.163 -27.662  1.00  0.86           H  
ATOM   3475  HA  ASP A 229      12.104  -1.305 -29.232  1.00  0.86           H  
ATOM   3476 1HB  ASP A 229      12.014   0.635 -26.905  1.00  0.86           H  
ATOM   3477 2HB  ASP A 229      10.550   0.024 -27.657  1.00  0.86           H  
ATOM   3478  N   LEU A 230      12.492   1.918 -29.696  1.00  0.85           N  
ATOM   3479  CA  LEU A 230      12.154   3.056 -30.544  1.00  0.85           C  
ATOM   3480  C   LEU A 230      12.708   2.950 -31.960  1.00  0.85           C  
ATOM   3481  O   LEU A 230      12.350   3.762 -32.814  1.00  0.85           O  
ATOM   3482  CB  LEU A 230      12.718   4.341 -29.936  1.00  0.85           C  
ATOM   3483  CG  LEU A 230      12.136   4.817 -28.628  1.00  0.85           C  
ATOM   3484  CD1 LEU A 230      12.980   6.001 -28.120  1.00  0.85           C  
ATOM   3485  CD2 LEU A 230      10.700   5.211 -28.863  1.00  0.85           C  
ATOM   3486  H   LEU A 230      13.224   2.039 -28.994  1.00  0.85           H  
ATOM   3487  HA  LEU A 230      11.070   3.127 -30.601  1.00  0.85           H  
ATOM   3488 1HB  LEU A 230      13.779   4.179 -29.760  1.00  0.85           H  
ATOM   3489 2HB  LEU A 230      12.600   5.143 -30.661  1.00  0.85           H  
ATOM   3490  HG  LEU A 230      12.168   4.028 -27.886  1.00  0.85           H  
ATOM   3491 1HD1 LEU A 230      12.573   6.365 -27.181  1.00  0.85           H  
ATOM   3492 2HD1 LEU A 230      14.003   5.666 -27.965  1.00  0.85           H  
ATOM   3493 3HD1 LEU A 230      12.971   6.792 -28.855  1.00  0.85           H  
ATOM   3494 1HD2 LEU A 230      10.263   5.565 -27.928  1.00  0.85           H  
ATOM   3495 2HD2 LEU A 230      10.657   6.001 -29.610  1.00  0.85           H  
ATOM   3496 3HD2 LEU A 230      10.144   4.345 -29.222  1.00  0.85           H  
ATOM   3497  N   SER A 231      13.605   1.987 -32.198  1.00  0.84           N  
ATOM   3498  CA  SER A 231      14.260   1.826 -33.484  1.00  0.84           C  
ATOM   3499  C   SER A 231      13.664   0.666 -34.252  1.00  0.84           C  
ATOM   3500  O   SER A 231      13.545   0.693 -35.471  1.00  0.84           O  
ATOM   3501  CB  SER A 231      15.734   1.569 -33.268  1.00  0.84           C  
ATOM   3502  OG  SER A 231      16.344   2.645 -32.615  1.00  0.84           O  
ATOM   3503  H   SER A 231      13.841   1.325 -31.464  1.00  0.84           H  
ATOM   3504  HA  SER A 231      14.124   2.724 -34.065  1.00  0.84           H  
ATOM   3505 1HB  SER A 231      15.868   0.656 -32.685  1.00  0.84           H  
ATOM   3506 2HB  SER A 231      16.206   1.426 -34.216  1.00  0.84           H  
ATOM   3507  HG  SER A 231      16.068   2.575 -31.671  1.00  0.84           H  
ATOM   3508  N   LEU A 232      13.261  -0.359 -33.552  1.00  0.84           N  
ATOM   3509  CA  LEU A 232      12.725  -1.526 -34.216  1.00  0.84           C  
ATOM   3510  C   LEU A 232      11.328  -1.273 -34.780  1.00  0.84           C  
ATOM   3511  O   LEU A 232      10.612  -0.396 -34.290  1.00  0.84           O  
ATOM   3512  CB  LEU A 232      12.664  -2.670 -33.220  1.00  0.84           C  
ATOM   3513  CG  LEU A 232      13.986  -3.195 -32.709  1.00  0.84           C  
ATOM   3514  CD1 LEU A 232      13.702  -4.131 -31.602  1.00  0.84           C  
ATOM   3515  CD2 LEU A 232      14.726  -3.925 -33.835  1.00  0.84           C  
ATOM   3516  H   LEU A 232      13.381  -0.358 -32.538  1.00  0.84           H  
ATOM   3517  HA  LEU A 232      13.418  -1.777 -35.011  1.00  0.84           H  
ATOM   3518 1HB  LEU A 232      12.117  -2.311 -32.343  1.00  0.84           H  
ATOM   3519 2HB  LEU A 232      12.102  -3.478 -33.642  1.00  0.84           H  
ATOM   3520  HG  LEU A 232      14.599  -2.381 -32.342  1.00  0.84           H  
ATOM   3521 1HD1 LEU A 232      14.629  -4.523 -31.225  1.00  0.84           H  
ATOM   3522 2HD1 LEU A 232      13.174  -3.608 -30.803  1.00  0.84           H  
ATOM   3523 3HD1 LEU A 232      13.081  -4.929 -31.982  1.00  0.84           H  
ATOM   3524 1HD2 LEU A 232      15.674  -4.317 -33.455  1.00  0.84           H  
ATOM   3525 2HD2 LEU A 232      14.119  -4.751 -34.196  1.00  0.84           H  
ATOM   3526 3HD2 LEU A 232      14.920  -3.238 -34.651  1.00  0.84           H  
ATOM   3527  N   PRO A 233      10.921  -1.979 -35.841  1.00  0.85           N  
ATOM   3528  CA  PRO A 233       9.569  -1.987 -36.346  1.00  0.85           C  
ATOM   3529  C   PRO A 233       8.670  -2.627 -35.289  1.00  0.85           C  
ATOM   3530  O   PRO A 233       9.119  -3.423 -34.466  1.00  0.85           O  
ATOM   3531  CB  PRO A 233       9.693  -2.745 -37.683  1.00  0.85           C  
ATOM   3532  CG  PRO A 233      10.958  -3.549 -37.585  1.00  0.85           C  
ATOM   3533  CD  PRO A 233      11.880  -2.745 -36.659  1.00  0.85           C  
ATOM   3534  HA  PRO A 233       9.259  -0.947 -36.528  1.00  0.85           H  
ATOM   3535 1HB  PRO A 233       8.807  -3.373 -37.841  1.00  0.85           H  
ATOM   3536 2HB  PRO A 233       9.727  -2.025 -38.517  1.00  0.85           H  
ATOM   3537 1HG  PRO A 233      10.735  -4.554 -37.264  1.00  0.85           H  
ATOM   3538 2HG  PRO A 233      11.400  -3.642 -38.592  1.00  0.85           H  
ATOM   3539 1HD  PRO A 233      12.476  -3.431 -36.067  1.00  0.85           H  
ATOM   3540 2HD  PRO A 233      12.502  -2.056 -37.239  1.00  0.85           H  
ATOM   3541  N   VAL A 234       7.397  -2.279 -35.323  1.00  0.86           N  
ATOM   3542  CA  VAL A 234       6.421  -2.711 -34.325  1.00  0.86           C  
ATOM   3543  C   VAL A 234       6.317  -4.218 -34.113  1.00  0.86           C  
ATOM   3544  O   VAL A 234       6.117  -4.675 -32.990  1.00  0.86           O  
ATOM   3545  CB  VAL A 234       5.036  -2.165 -34.707  1.00  0.86           C  
ATOM   3546  CG1 VAL A 234       3.965  -2.767 -33.810  1.00  0.86           C  
ATOM   3547  CG2 VAL A 234       5.057  -0.649 -34.590  1.00  0.86           C  
ATOM   3548  H   VAL A 234       7.088  -1.643 -36.045  1.00  0.86           H  
ATOM   3549  HA  VAL A 234       6.709  -2.260 -33.374  1.00  0.86           H  
ATOM   3550  HB  VAL A 234       4.805  -2.451 -35.733  1.00  0.86           H  
ATOM   3551 1HG1 VAL A 234       2.988  -2.376 -34.097  1.00  0.86           H  
ATOM   3552 2HG1 VAL A 234       3.966  -3.850 -33.916  1.00  0.86           H  
ATOM   3553 3HG1 VAL A 234       4.170  -2.503 -32.773  1.00  0.86           H  
ATOM   3554 1HG2 VAL A 234       4.083  -0.248 -34.870  1.00  0.86           H  
ATOM   3555 2HG2 VAL A 234       5.283  -0.368 -33.561  1.00  0.86           H  
ATOM   3556 3HG2 VAL A 234       5.822  -0.244 -35.253  1.00  0.86           H  
ATOM   3557  N   GLY A 235       6.406  -4.991 -35.181  1.00  0.86           N  
ATOM   3558  CA  GLY A 235       6.243  -6.434 -35.073  1.00  0.86           C  
ATOM   3559  C   GLY A 235       7.495  -7.239 -34.686  1.00  0.86           C  
ATOM   3560  O   GLY A 235       7.448  -8.470 -34.739  1.00  0.86           O  
ATOM   3561  H   GLY A 235       6.591  -4.572 -36.079  1.00  0.86           H  
ATOM   3562 1HA  GLY A 235       5.459  -6.637 -34.344  1.00  0.86           H  
ATOM   3563 2HA  GLY A 235       5.869  -6.808 -36.025  1.00  0.86           H  
ATOM   3564  N   VAL A 236       8.620  -6.593 -34.331  1.00  0.87           N  
ATOM   3565  CA  VAL A 236       9.817  -7.396 -34.044  1.00  0.87           C  
ATOM   3566  C   VAL A 236      10.418  -7.064 -32.674  1.00  0.87           C  
ATOM   3567  O   VAL A 236      10.065  -6.065 -32.051  1.00  0.87           O  
ATOM   3568  CB  VAL A 236      10.894  -7.154 -35.093  1.00  0.87           C  
ATOM   3569  CG1 VAL A 236      10.322  -7.441 -36.481  1.00  0.87           C  
ATOM   3570  CG2 VAL A 236      11.446  -5.831 -34.929  1.00  0.87           C  
ATOM   3571  H   VAL A 236       8.652  -5.571 -34.283  1.00  0.87           H  
ATOM   3572  HA  VAL A 236       9.548  -8.451 -34.051  1.00  0.87           H  
ATOM   3573  HB  VAL A 236      11.696  -7.868 -34.938  1.00  0.87           H  
ATOM   3574 1HG1 VAL A 236      11.078  -7.301 -37.238  1.00  0.87           H  
ATOM   3575 2HG1 VAL A 236       9.955  -8.468 -36.517  1.00  0.87           H  
ATOM   3576 3HG1 VAL A 236       9.503  -6.755 -36.682  1.00  0.87           H  
ATOM   3577 1HG2 VAL A 236      12.238  -5.687 -35.658  1.00  0.87           H  
ATOM   3578 2HG2 VAL A 236      10.675  -5.106 -35.066  1.00  0.87           H  
ATOM   3579 3HG2 VAL A 236      11.852  -5.745 -33.928  1.00  0.87           H  
ATOM   3580  N   ASP A 237      11.338  -7.915 -32.207  1.00  0.86           N  
ATOM   3581  CA  ASP A 237      12.002  -7.706 -30.919  1.00  0.86           C  
ATOM   3582  C   ASP A 237      13.517  -7.471 -31.079  1.00  0.86           C  
ATOM   3583  O   ASP A 237      14.040  -7.418 -32.193  1.00  0.86           O  
ATOM   3584  CB  ASP A 237      11.718  -8.926 -30.019  1.00  0.86           C  
ATOM   3585  CG  ASP A 237      11.699  -8.656 -28.478  1.00  0.86           C  
ATOM   3586  OD1 ASP A 237      12.500  -7.883 -28.004  1.00  0.86           O  
ATOM   3587  OD2 ASP A 237      10.877  -9.233 -27.817  1.00  0.86           O  
ATOM   3588  H   ASP A 237      11.581  -8.725 -32.757  1.00  0.86           H  
ATOM   3589  HA  ASP A 237      11.573  -6.821 -30.447  1.00  0.86           H  
ATOM   3590 1HB  ASP A 237      10.750  -9.346 -30.292  1.00  0.86           H  
ATOM   3591 2HB  ASP A 237      12.464  -9.696 -30.217  1.00  0.86           H  
ATOM   3592  N   ARG A 238      14.213  -7.392 -29.944  1.00  0.85           N  
ATOM   3593  CA  ARG A 238      15.646  -7.110 -29.811  1.00  0.85           C  
ATOM   3594  C   ARG A 238      16.565  -8.129 -30.483  1.00  0.85           C  
ATOM   3595  O   ARG A 238      17.715  -7.819 -30.781  1.00  0.85           O  
ATOM   3596  CB  ARG A 238      15.999  -6.990 -28.343  1.00  0.85           C  
ATOM   3597  CG  ARG A 238      15.459  -5.743 -27.649  1.00  0.85           C  
ATOM   3598  CD  ARG A 238      16.065  -5.551 -26.292  1.00  0.85           C  
ATOM   3599  NE  ARG A 238      15.683  -6.572 -25.344  1.00  0.85           N  
ATOM   3600  CZ  ARG A 238      14.570  -6.517 -24.575  1.00  0.85           C  
ATOM   3601  NH1 ARG A 238      13.754  -5.486 -24.686  1.00  0.85           N  
ATOM   3602  NH2 ARG A 238      14.294  -7.482 -23.712  1.00  0.85           N  
ATOM   3603  H   ARG A 238      13.683  -7.475 -29.081  1.00  0.85           H  
ATOM   3604  HA  ARG A 238      15.841  -6.146 -30.271  1.00  0.85           H  
ATOM   3605 1HB  ARG A 238      15.611  -7.855 -27.807  1.00  0.85           H  
ATOM   3606 2HB  ARG A 238      17.078  -6.981 -28.232  1.00  0.85           H  
ATOM   3607 1HG  ARG A 238      15.677  -4.862 -28.251  1.00  0.85           H  
ATOM   3608 2HG  ARG A 238      14.376  -5.844 -27.530  1.00  0.85           H  
ATOM   3609 1HD  ARG A 238      17.144  -5.597 -26.385  1.00  0.85           H  
ATOM   3610 2HD  ARG A 238      15.773  -4.580 -25.885  1.00  0.85           H  
ATOM   3611  HE  ARG A 238      16.322  -7.376 -25.254  1.00  0.85           H  
ATOM   3612 1HH1 ARG A 238      13.963  -4.748 -25.347  1.00  0.85           H  
ATOM   3613 2HH1 ARG A 238      12.923  -5.432 -24.121  1.00  0.85           H  
ATOM   3614 1HH2 ARG A 238      14.933  -8.284 -23.616  1.00  0.85           H  
ATOM   3615 2HH2 ARG A 238      13.466  -7.431 -23.146  1.00  0.85           H  
ATOM   3616  N   ASP A 239      16.066  -9.339 -30.726  1.00  0.84           N  
ATOM   3617  CA  ASP A 239      16.854 -10.390 -31.372  1.00  0.84           C  
ATOM   3618  C   ASP A 239      16.815 -10.277 -32.891  1.00  0.84           C  
ATOM   3619  O   ASP A 239      17.396 -11.098 -33.599  1.00  0.84           O  
ATOM   3620  CB  ASP A 239      16.367 -11.780 -30.978  1.00  0.84           C  
ATOM   3621  CG  ASP A 239      16.677 -12.165 -29.560  1.00  0.84           C  
ATOM   3622  OD1 ASP A 239      17.612 -11.644 -28.998  1.00  0.84           O  
ATOM   3623  OD2 ASP A 239      15.989 -12.970 -29.034  1.00  0.84           O  
ATOM   3624  H   ASP A 239      15.109  -9.527 -30.461  1.00  0.84           H  
ATOM   3625  HA  ASP A 239      17.894 -10.284 -31.059  1.00  0.84           H  
ATOM   3626 1HB  ASP A 239      15.288 -11.827 -31.115  1.00  0.84           H  
ATOM   3627 2HB  ASP A 239      16.802 -12.520 -31.642  1.00  0.84           H  
ATOM   3628  N   HIS A 240      16.111  -9.274 -33.407  1.00  0.83           N  
ATOM   3629  CA  HIS A 240      16.035  -9.104 -34.841  1.00  0.83           C  
ATOM   3630  C   HIS A 240      17.432  -9.021 -35.420  1.00  0.83           C  
ATOM   3631  O   HIS A 240      18.315  -8.363 -34.861  1.00  0.83           O  
ATOM   3632  CB  HIS A 240      15.245  -7.850 -35.192  1.00  0.83           C  
ATOM   3633  CG  HIS A 240      14.934  -7.711 -36.645  1.00  0.83           C  
ATOM   3634  ND1 HIS A 240      15.824  -7.210 -37.573  1.00  0.83           N  
ATOM   3635  CD2 HIS A 240      13.832  -8.055 -37.329  1.00  0.83           C  
ATOM   3636  CE1 HIS A 240      15.240  -7.213 -38.766  1.00  0.83           C  
ATOM   3637  NE2 HIS A 240      14.038  -7.726 -38.640  1.00  0.83           N  
ATOM   3638  H   HIS A 240      15.609  -8.614 -32.811  1.00  0.83           H  
ATOM   3639  HA  HIS A 240      15.533  -9.962 -35.288  1.00  0.83           H  
ATOM   3640 1HB  HIS A 240      14.300  -7.852 -34.649  1.00  0.83           H  
ATOM   3641 2HB  HIS A 240      15.799  -6.968 -34.869  1.00  0.83           H  
ATOM   3642  HD2 HIS A 240      12.948  -8.508 -36.910  1.00  0.83           H  
ATOM   3643  HE1 HIS A 240      15.665  -6.863 -39.694  1.00  0.83           H  
ATOM   3644  HE2 HIS A 240      13.368  -7.863 -39.387  1.00  0.83           H  
ATOM   3645  N   GLU A 241      17.584  -9.624 -36.593  1.00  0.82           N  
ATOM   3646  CA  GLU A 241      18.827  -9.721 -37.351  1.00  0.82           C  
ATOM   3647  C   GLU A 241      19.584  -8.407 -37.494  1.00  0.82           C  
ATOM   3648  O   GLU A 241      20.813  -8.402 -37.519  1.00  0.82           O  
ATOM   3649  CB  GLU A 241      18.504 -10.267 -38.735  1.00  0.82           C  
ATOM   3650  CG  GLU A 241      19.678 -10.506 -39.615  1.00  0.82           C  
ATOM   3651  CD  GLU A 241      19.267 -11.119 -40.902  1.00  0.82           C  
ATOM   3652  OE1 GLU A 241      18.093 -11.271 -41.131  1.00  0.82           O  
ATOM   3653  OE2 GLU A 241      20.124 -11.454 -41.659  1.00  0.82           O  
ATOM   3654  H   GLU A 241      16.778 -10.099 -36.969  1.00  0.82           H  
ATOM   3655  HA  GLU A 241      19.476 -10.430 -36.833  1.00  0.82           H  
ATOM   3656 1HB  GLU A 241      17.972 -11.211 -38.631  1.00  0.82           H  
ATOM   3657 2HB  GLU A 241      17.839  -9.572 -39.247  1.00  0.82           H  
ATOM   3658 1HG  GLU A 241      20.177  -9.556 -39.812  1.00  0.82           H  
ATOM   3659 2HG  GLU A 241      20.384 -11.161 -39.106  1.00  0.82           H  
ATOM   3660  N   TYR A 242      18.864  -7.301 -37.635  1.00  0.84           N  
ATOM   3661  CA  TYR A 242      19.500  -6.006 -37.817  1.00  0.84           C  
ATOM   3662  C   TYR A 242      19.509  -5.164 -36.540  1.00  0.84           C  
ATOM   3663  O   TYR A 242      18.708  -4.223 -36.513  1.00  0.84           O  
ATOM   3664  CB  TYR A 242      18.834  -5.300 -38.978  1.00  0.84           C  
ATOM   3665  CG  TYR A 242      19.234  -5.890 -40.286  1.00  0.84           C  
ATOM   3666  CD1 TYR A 242      18.509  -6.906 -40.866  1.00  0.84           C  
ATOM   3667  CD2 TYR A 242      20.351  -5.393 -40.914  1.00  0.84           C  
ATOM   3668  CE1 TYR A 242      18.898  -7.430 -42.068  1.00  0.84           C  
ATOM   3669  CE2 TYR A 242      20.751  -5.912 -42.120  1.00  0.84           C  
ATOM   3670  CZ  TYR A 242      20.024  -6.931 -42.700  1.00  0.84           C  
ATOM   3671  OH  TYR A 242      20.398  -7.460 -43.907  1.00  0.84           O  
ATOM   3672  H   TYR A 242      17.845  -7.352 -37.604  1.00  0.84           H  
ATOM   3673  HA  TYR A 242      20.542  -6.175 -38.093  1.00  0.84           H  
ATOM   3674 1HB  TYR A 242      17.751  -5.358 -38.882  1.00  0.84           H  
ATOM   3675 2HB  TYR A 242      19.100  -4.303 -38.982  1.00  0.84           H  
ATOM   3676  HD1 TYR A 242      17.643  -7.302 -40.375  1.00  0.84           H  
ATOM   3677  HD2 TYR A 242      20.918  -4.590 -40.447  1.00  0.84           H  
ATOM   3678  HE1 TYR A 242      18.324  -8.241 -42.521  1.00  0.84           H  
ATOM   3679  HE2 TYR A 242      21.638  -5.521 -42.607  1.00  0.84           H  
ATOM   3680  HH  TYR A 242      19.773  -8.151 -44.144  1.00  0.84           H  
ATOM   3681  N   SER A 243      19.580  -5.942 -35.468  1.00  0.86           N  
ATOM   3682  CA  SER A 243      20.250  -5.422 -34.291  1.00  0.86           C  
ATOM   3683  C   SER A 243      21.163  -6.500 -33.705  1.00  0.86           C  
ATOM   3684  O   SER A 243      22.092  -6.214 -32.949  1.00  0.86           O  
ATOM   3685  CB  SER A 243      19.210  -4.933 -33.301  1.00  0.86           C  
ATOM   3686  OG  SER A 243      18.481  -3.823 -33.831  1.00  0.86           O  
ATOM   3687  H   SER A 243      18.725  -6.419 -35.206  1.00  0.86           H  
ATOM   3688  HA  SER A 243      20.872  -4.575 -34.587  1.00  0.86           H  
ATOM   3689 1HB  SER A 243      18.519  -5.756 -33.081  1.00  0.86           H  
ATOM   3690 2HB  SER A 243      19.691  -4.650 -32.365  1.00  0.86           H  
ATOM   3691  HG  SER A 243      18.389  -3.974 -34.799  1.00  0.86           H  
ATOM   3692  N   ASN A 244      20.917  -7.737 -34.123  1.00  0.92           N  
ATOM   3693  CA  ASN A 244      21.671  -8.895 -33.683  1.00  0.92           C  
ATOM   3694  C   ASN A 244      21.847  -9.924 -34.809  1.00  0.92           C  
ATOM   3695  O   ASN A 244      21.155 -10.948 -34.835  1.00  0.92           O  
ATOM   3696  CB  ASN A 244      21.045  -9.555 -32.495  1.00  0.92           C  
ATOM   3697  CG  ASN A 244      21.918 -10.684 -32.049  1.00  0.92           C  
ATOM   3698  OD1 ASN A 244      22.565 -11.347 -32.892  1.00  0.92           O  
ATOM   3699  ND2 ASN A 244      21.989 -10.918 -30.768  1.00  0.92           N  
ATOM   3700  H   ASN A 244      20.119  -7.888 -34.735  1.00  0.92           H  
ATOM   3701  HA  ASN A 244      22.634  -8.545 -33.336  1.00  0.92           H  
ATOM   3702 1HB  ASN A 244      20.916  -8.836 -31.688  1.00  0.92           H  
ATOM   3703 2HB  ASN A 244      20.055  -9.939 -32.761  1.00  0.92           H  
ATOM   3704 1HD2 ASN A 244      22.566 -11.651 -30.415  1.00  0.92           H  
ATOM   3705 2HD2 ASN A 244      21.488 -10.313 -30.125  1.00  0.92           H  
ATOM   3706  N   PRO A 245      22.901  -9.793 -35.622  1.00  1.02           N  
ATOM   3707  CA  PRO A 245      23.157 -10.514 -36.855  1.00  1.02           C  
ATOM   3708  C   PRO A 245      23.692 -11.917 -36.638  1.00  1.02           C  
ATOM   3709  O   PRO A 245      24.270 -12.516 -37.548  1.00  1.02           O  
ATOM   3710  CB  PRO A 245      24.209  -9.627 -37.495  1.00  1.02           C  
ATOM   3711  CG  PRO A 245      24.994  -9.101 -36.313  1.00  1.02           C  
ATOM   3712  CD  PRO A 245      23.988  -8.879 -35.243  1.00  1.02           C  
ATOM   3713  HA  PRO A 245      22.238 -10.534 -37.460  1.00  1.02           H  
ATOM   3714 1HB  PRO A 245      24.803 -10.220 -38.196  1.00  1.02           H  
ATOM   3715 2HB  PRO A 245      23.717  -8.826 -38.081  1.00  1.02           H  
ATOM   3716 1HG  PRO A 245      25.790  -9.803 -36.021  1.00  1.02           H  
ATOM   3717 2HG  PRO A 245      25.463  -8.164 -36.572  1.00  1.02           H  
ATOM   3718 1HD  PRO A 245      24.446  -9.183 -34.288  1.00  1.02           H  
ATOM   3719 2HD  PRO A 245      23.650  -7.830 -35.252  1.00  1.02           H  
ATOM   3720  N   THR A 246      23.545 -12.431 -35.419  1.00  1.16           N  
ATOM   3721  CA  THR A 246      24.044 -13.750 -35.104  1.00  1.16           C  
ATOM   3722  C   THR A 246      22.867 -14.691 -34.875  1.00  1.16           C  
ATOM   3723  O   THR A 246      23.050 -15.893 -34.668  1.00  1.16           O  
ATOM   3724  CB  THR A 246      24.952 -13.713 -33.858  1.00  1.16           C  
ATOM   3725  OG1 THR A 246      24.210 -13.330 -32.691  1.00  1.16           O  
ATOM   3726  CG2 THR A 246      26.041 -12.662 -34.091  1.00  1.16           C  
ATOM   3727  H   THR A 246      23.069 -11.911 -34.680  1.00  1.16           H  
ATOM   3728  HA  THR A 246      24.621 -14.126 -35.947  1.00  1.16           H  
ATOM   3729  HB  THR A 246      25.395 -14.688 -33.697  1.00  1.16           H  
ATOM   3730  HG1 THR A 246      23.631 -12.583 -32.885  1.00  1.16           H  
ATOM   3731 1HG2 THR A 246      26.684 -12.618 -33.226  1.00  1.16           H  
ATOM   3732 2HG2 THR A 246      26.626 -12.927 -34.971  1.00  1.16           H  
ATOM   3733 3HG2 THR A 246      25.577 -11.689 -34.243  1.00  1.16           H  
ATOM   3734  N   VAL A 247      21.650 -14.141 -34.911  1.00  1.34           N  
ATOM   3735  CA  VAL A 247      20.468 -14.952 -34.656  1.00  1.34           C  
ATOM   3736  C   VAL A 247      20.000 -15.758 -35.871  1.00  1.34           C  
ATOM   3737  O   VAL A 247      19.764 -15.224 -36.965  1.00  1.34           O  
ATOM   3738  CB  VAL A 247      19.329 -14.048 -34.152  1.00  1.34           C  
ATOM   3739  CG1 VAL A 247      18.038 -14.832 -33.960  1.00  1.34           C  
ATOM   3740  CG2 VAL A 247      19.755 -13.440 -32.847  1.00  1.34           C  
ATOM   3741  H   VAL A 247      21.544 -13.138 -35.074  1.00  1.34           H  
ATOM   3742  HA  VAL A 247      20.713 -15.652 -33.858  1.00  1.34           H  
ATOM   3743  HB  VAL A 247      19.143 -13.255 -34.883  1.00  1.34           H  
ATOM   3744 1HG1 VAL A 247      17.262 -14.154 -33.599  1.00  1.34           H  
ATOM   3745 2HG1 VAL A 247      17.728 -15.265 -34.908  1.00  1.34           H  
ATOM   3746 3HG1 VAL A 247      18.197 -15.624 -33.232  1.00  1.34           H  
ATOM   3747 1HG2 VAL A 247      18.985 -12.773 -32.475  1.00  1.34           H  
ATOM   3748 2HG2 VAL A 247      19.942 -14.225 -32.117  1.00  1.34           H  
ATOM   3749 3HG2 VAL A 247      20.648 -12.892 -33.018  1.00  1.34           H  
ATOM   3750  N   GLY A 248      19.874 -17.062 -35.652  1.00  1.53           N  
ATOM   3751  CA  GLY A 248      19.394 -18.000 -36.653  1.00  1.53           C  
ATOM   3752  C   GLY A 248      20.199 -17.992 -37.944  1.00  1.53           C  
ATOM   3753  O   GLY A 248      21.438 -17.971 -37.959  1.00  1.53           O  
ATOM   3754  H   GLY A 248      20.114 -17.414 -34.735  1.00  1.53           H  
ATOM   3755 1HA  GLY A 248      19.409 -19.005 -36.231  1.00  1.53           H  
ATOM   3756 2HA  GLY A 248      18.353 -17.776 -36.878  1.00  1.53           H  
ATOM   3757  N   ASP A 249      19.471 -17.889 -39.048  1.00  1.68           N  
ATOM   3758  CA  ASP A 249      20.063 -17.915 -40.374  1.00  1.68           C  
ATOM   3759  C   ASP A 249      20.699 -16.594 -40.738  1.00  1.68           C  
ATOM   3760  O   ASP A 249      21.400 -16.495 -41.742  1.00  1.68           O  
ATOM   3761  CB  ASP A 249      19.009 -18.271 -41.410  1.00  1.68           C  
ATOM   3762  CG  ASP A 249      18.529 -19.709 -41.274  1.00  1.68           C  
ATOM   3763  OD1 ASP A 249      19.264 -20.524 -40.762  1.00  1.68           O  
ATOM   3764  OD2 ASP A 249      17.424 -19.977 -41.668  1.00  1.68           O  
ATOM   3765  H   ASP A 249      18.465 -17.849 -38.966  1.00  1.68           H  
ATOM   3766  HA  ASP A 249      20.839 -18.682 -40.388  1.00  1.68           H  
ATOM   3767 1HB  ASP A 249      18.156 -17.601 -41.308  1.00  1.68           H  
ATOM   3768 2HB  ASP A 249      19.422 -18.131 -42.412  1.00  1.68           H  
ATOM   3769  N   GLY A 250      20.502 -15.570 -39.911  1.00  1.74           N  
ATOM   3770  CA  GLY A 250      21.120 -14.278 -40.164  1.00  1.74           C  
ATOM   3771  C   GLY A 250      22.638 -14.446 -40.181  1.00  1.74           C  
ATOM   3772  O   GLY A 250      23.358 -13.720 -40.870  1.00  1.74           O  
ATOM   3773  H   GLY A 250      19.952 -15.675 -39.058  1.00  1.74           H  
ATOM   3774 1HA  GLY A 250      20.773 -13.874 -41.115  1.00  1.74           H  
ATOM   3775 2HA  GLY A 250      20.831 -13.576 -39.382  1.00  1.74           H  
ATOM   3776  N   SER A 251      23.123 -15.463 -39.453  1.00  1.69           N  
ATOM   3777  CA  SER A 251      24.539 -15.747 -39.356  1.00  1.69           C  
ATOM   3778  C   SER A 251      25.160 -16.147 -40.705  1.00  1.69           C  
ATOM   3779  O   SER A 251      26.375 -16.029 -40.880  1.00  1.69           O  
ATOM   3780  CB  SER A 251      24.767 -16.818 -38.304  1.00  1.69           C  
ATOM   3781  OG  SER A 251      24.207 -18.052 -38.690  1.00  1.69           O  
ATOM   3782  H   SER A 251      22.482 -16.071 -38.938  1.00  1.69           H  
ATOM   3783  HA  SER A 251      25.035 -14.837 -39.012  1.00  1.69           H  
ATOM   3784 1HB  SER A 251      25.837 -16.937 -38.144  1.00  1.69           H  
ATOM   3785 2HB  SER A 251      24.325 -16.499 -37.357  1.00  1.69           H  
ATOM   3786  HG  SER A 251      23.239 -17.995 -38.477  1.00  1.69           H  
ATOM   3787  N   GLU A 252      24.345 -16.563 -41.687  1.00  1.57           N  
ATOM   3788  CA  GLU A 252      24.871 -16.926 -43.004  1.00  1.57           C  
ATOM   3789  C   GLU A 252      25.613 -15.742 -43.618  1.00  1.57           C  
ATOM   3790  O   GLU A 252      26.560 -15.902 -44.393  1.00  1.57           O  
ATOM   3791  CB  GLU A 252      23.771 -17.393 -43.962  1.00  1.57           C  
ATOM   3792  CG  GLU A 252      24.329 -17.874 -45.318  1.00  1.57           C  
ATOM   3793  CD  GLU A 252      23.296 -18.467 -46.266  1.00  1.57           C  
ATOM   3794  OE1 GLU A 252      22.144 -18.541 -45.917  1.00  1.57           O  
ATOM   3795  OE2 GLU A 252      23.679 -18.837 -47.354  1.00  1.57           O  
ATOM   3796  H   GLU A 252      23.339 -16.616 -41.531  1.00  1.57           H  
ATOM   3797  HA  GLU A 252      25.583 -17.745 -42.879  1.00  1.57           H  
ATOM   3798 1HB  GLU A 252      23.208 -18.208 -43.506  1.00  1.57           H  
ATOM   3799 2HB  GLU A 252      23.074 -16.572 -44.144  1.00  1.57           H  
ATOM   3800 1HG  GLU A 252      24.808 -17.026 -45.810  1.00  1.57           H  
ATOM   3801 2HG  GLU A 252      25.104 -18.620 -45.124  1.00  1.57           H  
ATOM   3802  N   LYS A 253      25.152 -14.533 -43.312  1.00  1.41           N  
ATOM   3803  CA  LYS A 253      25.756 -13.349 -43.881  1.00  1.41           C  
ATOM   3804  C   LYS A 253      27.201 -13.236 -43.381  1.00  1.41           C  
ATOM   3805  O   LYS A 253      28.079 -12.721 -44.076  1.00  1.41           O  
ATOM   3806  CB  LYS A 253      24.927 -12.142 -43.499  1.00  1.41           C  
ATOM   3807  CG  LYS A 253      23.550 -12.113 -44.133  1.00  1.41           C  
ATOM   3808  CD  LYS A 253      22.755 -10.898 -43.685  1.00  1.41           C  
ATOM   3809  CE  LYS A 253      21.323 -10.953 -44.203  1.00  1.41           C  
ATOM   3810  NZ  LYS A 253      21.242 -10.799 -45.654  1.00  1.41           N  
ATOM   3811  H   LYS A 253      24.391 -14.426 -42.637  1.00  1.41           H  
ATOM   3812  HA  LYS A 253      25.771 -13.443 -44.967  1.00  1.41           H  
ATOM   3813 1HB  LYS A 253      24.823 -12.083 -42.413  1.00  1.41           H  
ATOM   3814 2HB  LYS A 253      25.422 -11.259 -43.846  1.00  1.41           H  
ATOM   3815 1HG  LYS A 253      23.643 -12.089 -45.225  1.00  1.41           H  
ATOM   3816 2HG  LYS A 253      23.006 -13.016 -43.846  1.00  1.41           H  
ATOM   3817 1HD  LYS A 253      22.728 -10.856 -42.593  1.00  1.41           H  
ATOM   3818 2HD  LYS A 253      23.223  -9.994 -44.061  1.00  1.41           H  
ATOM   3819 1HE  LYS A 253      20.893 -11.916 -43.935  1.00  1.41           H  
ATOM   3820 2HE  LYS A 253      20.747 -10.161 -43.731  1.00  1.41           H  
ATOM   3821 1HZ  LYS A 253      20.295 -10.846 -45.961  1.00  1.41           H  
ATOM   3822 2HZ  LYS A 253      21.638  -9.919 -45.958  1.00  1.41           H  
ATOM   3823 3HZ  LYS A 253      21.776 -11.524 -46.141  1.00  1.41           H  
ATOM   3824  N   LEU A 254      27.442 -13.703 -42.154  1.00  1.27           N  
ATOM   3825  CA  LEU A 254      28.762 -13.672 -41.560  1.00  1.27           C  
ATOM   3826  C   LEU A 254      29.656 -14.655 -42.287  1.00  1.27           C  
ATOM   3827  O   LEU A 254      30.824 -14.360 -42.556  1.00  1.27           O  
ATOM   3828  CB  LEU A 254      28.709 -13.925 -40.057  1.00  1.27           C  
ATOM   3829  CG  LEU A 254      30.052 -13.887 -39.393  1.00  1.27           C  
ATOM   3830  CD1 LEU A 254      30.707 -12.565 -39.723  1.00  1.27           C  
ATOM   3831  CD2 LEU A 254      29.857 -14.074 -37.860  1.00  1.27           C  
ATOM   3832  H   LEU A 254      26.703 -14.162 -41.633  1.00  1.27           H  
ATOM   3833  HA  LEU A 254      29.175 -12.675 -41.701  1.00  1.27           H  
ATOM   3834 1HB  LEU A 254      28.065 -13.181 -39.591  1.00  1.27           H  
ATOM   3835 2HB  LEU A 254      28.288 -14.910 -39.879  1.00  1.27           H  
ATOM   3836  HG  LEU A 254      30.683 -14.679 -39.789  1.00  1.27           H  
ATOM   3837 1HD1 LEU A 254      31.680 -12.527 -39.287  1.00  1.27           H  
ATOM   3838 2HD1 LEU A 254      30.799 -12.486 -40.787  1.00  1.27           H  
ATOM   3839 3HD1 LEU A 254      30.110 -11.750 -39.364  1.00  1.27           H  
ATOM   3840 1HD2 LEU A 254      30.793 -14.046 -37.354  1.00  1.27           H  
ATOM   3841 2HD2 LEU A 254      29.225 -13.275 -37.475  1.00  1.27           H  
ATOM   3842 3HD2 LEU A 254      29.379 -15.033 -37.668  1.00  1.27           H  
ATOM   3843  N   GLU A 255      29.100 -15.816 -42.638  1.00  1.18           N  
ATOM   3844  CA  GLU A 255      29.884 -16.803 -43.373  1.00  1.18           C  
ATOM   3845  C   GLU A 255      30.370 -16.182 -44.681  1.00  1.18           C  
ATOM   3846  O   GLU A 255      31.508 -16.419 -45.094  1.00  1.18           O  
ATOM   3847  CB  GLU A 255      29.071 -18.074 -43.662  1.00  1.18           C  
ATOM   3848  CG  GLU A 255      28.817 -18.905 -42.441  1.00  1.18           C  
ATOM   3849  CD  GLU A 255      27.983 -20.137 -42.649  1.00  1.18           C  
ATOM   3850  OE1 GLU A 255      27.480 -20.342 -43.730  1.00  1.18           O  
ATOM   3851  OE2 GLU A 255      27.847 -20.885 -41.689  1.00  1.18           O  
ATOM   3852  H   GLU A 255      28.133 -16.000 -42.365  1.00  1.18           H  
ATOM   3853  HA  GLU A 255      30.754 -17.074 -42.777  1.00  1.18           H  
ATOM   3854 1HB  GLU A 255      28.113 -17.812 -44.095  1.00  1.18           H  
ATOM   3855 2HB  GLU A 255      29.600 -18.690 -44.391  1.00  1.18           H  
ATOM   3856 1HG  GLU A 255      29.785 -19.231 -42.122  1.00  1.18           H  
ATOM   3857 2HG  GLU A 255      28.377 -18.278 -41.661  1.00  1.18           H  
ATOM   3858  N   LYS A 256      29.536 -15.350 -45.309  1.00  1.14           N  
ATOM   3859  CA  LYS A 256      29.959 -14.694 -46.541  1.00  1.14           C  
ATOM   3860  C   LYS A 256      31.148 -13.749 -46.276  1.00  1.14           C  
ATOM   3861  O   LYS A 256      32.078 -13.676 -47.084  1.00  1.14           O  
ATOM   3862  CB  LYS A 256      28.801 -13.950 -47.180  1.00  1.14           C  
ATOM   3863  CG  LYS A 256      27.721 -14.853 -47.730  1.00  1.14           C  
ATOM   3864  CD  LYS A 256      26.612 -14.042 -48.358  1.00  1.14           C  
ATOM   3865  CE  LYS A 256      25.473 -14.920 -48.834  1.00  1.14           C  
ATOM   3866  NZ  LYS A 256      24.390 -14.106 -49.417  1.00  1.14           N  
ATOM   3867  H   LYS A 256      28.591 -15.220 -44.937  1.00  1.14           H  
ATOM   3868  HA  LYS A 256      30.289 -15.456 -47.238  1.00  1.14           H  
ATOM   3869 1HB  LYS A 256      28.355 -13.257 -46.474  1.00  1.14           H  
ATOM   3870 2HB  LYS A 256      29.176 -13.381 -48.012  1.00  1.14           H  
ATOM   3871 1HG  LYS A 256      28.147 -15.527 -48.471  1.00  1.14           H  
ATOM   3872 2HG  LYS A 256      27.303 -15.448 -46.914  1.00  1.14           H  
ATOM   3873 1HD  LYS A 256      26.218 -13.326 -47.629  1.00  1.14           H  
ATOM   3874 2HD  LYS A 256      26.999 -13.482 -49.208  1.00  1.14           H  
ATOM   3875 1HE  LYS A 256      25.836 -15.621 -49.581  1.00  1.14           H  
ATOM   3876 2HE  LYS A 256      25.075 -15.480 -47.983  1.00  1.14           H  
ATOM   3877 1HZ  LYS A 256      23.633 -14.689 -49.716  1.00  1.14           H  
ATOM   3878 2HZ  LYS A 256      24.050 -13.437 -48.704  1.00  1.14           H  
ATOM   3879 3HZ  LYS A 256      24.740 -13.580 -50.197  1.00  1.14           H  
ATOM   3880  N   ILE A 257      31.157 -13.075 -45.118  1.00  1.14           N  
ATOM   3881  CA  ILE A 257      32.263 -12.168 -44.773  1.00  1.14           C  
ATOM   3882  C   ILE A 257      33.553 -12.975 -44.645  1.00  1.14           C  
ATOM   3883  O   ILE A 257      34.632 -12.557 -45.092  1.00  1.14           O  
ATOM   3884  CB  ILE A 257      32.000 -11.428 -43.452  1.00  1.14           C  
ATOM   3885  CG1 ILE A 257      30.781 -10.579 -43.586  1.00  1.14           C  
ATOM   3886  CG2 ILE A 257      33.168 -10.586 -43.068  1.00  1.14           C  
ATOM   3887  CD1 ILE A 257      30.885  -9.592 -44.681  1.00  1.14           C  
ATOM   3888  H   ILE A 257      30.351 -13.161 -44.491  1.00  1.14           H  
ATOM   3889  HA  ILE A 257      32.385 -11.438 -45.576  1.00  1.14           H  
ATOM   3890  HB  ILE A 257      31.829 -12.145 -42.683  1.00  1.14           H  
ATOM   3891 1HG1 ILE A 257      29.933 -11.214 -43.776  1.00  1.14           H  
ATOM   3892 2HG1 ILE A 257      30.615 -10.049 -42.648  1.00  1.14           H  
ATOM   3893 1HG2 ILE A 257      32.965 -10.081 -42.126  1.00  1.14           H  
ATOM   3894 2HG2 ILE A 257      34.049 -11.211 -42.961  1.00  1.14           H  
ATOM   3895 3HG2 ILE A 257      33.329  -9.854 -43.847  1.00  1.14           H  
ATOM   3896 1HD1 ILE A 257      29.975  -8.997 -44.752  1.00  1.14           H  
ATOM   3897 2HD1 ILE A 257      31.719  -8.948 -44.500  1.00  1.14           H  
ATOM   3898 3HD1 ILE A 257      31.039 -10.140 -45.598  1.00  1.14           H  
ATOM   3899  N   GLY A 258      33.421 -14.156 -44.035  1.00  1.15           N  
ATOM   3900  CA  GLY A 258      34.522 -15.104 -43.880  1.00  1.15           C  
ATOM   3901  C   GLY A 258      35.069 -15.504 -45.247  1.00  1.15           C  
ATOM   3902  O   GLY A 258      36.271 -15.413 -45.502  1.00  1.15           O  
ATOM   3903  H   GLY A 258      32.499 -14.403 -43.667  1.00  1.15           H  
ATOM   3904 1HA  GLY A 258      35.320 -14.668 -43.285  1.00  1.15           H  
ATOM   3905 2HA  GLY A 258      34.166 -15.989 -43.349  1.00  1.15           H  
ATOM   3906  N   ARG A 259      34.174 -15.882 -46.161  1.00  1.15           N  
ATOM   3907  CA  ARG A 259      34.548 -16.312 -47.511  1.00  1.15           C  
ATOM   3908  C   ARG A 259      35.280 -15.206 -48.280  1.00  1.15           C  
ATOM   3909  O   ARG A 259      36.218 -15.477 -49.041  1.00  1.15           O  
ATOM   3910  CB  ARG A 259      33.304 -16.736 -48.277  1.00  1.15           C  
ATOM   3911  CG  ARG A 259      32.678 -18.037 -47.778  1.00  1.15           C  
ATOM   3912  CD  ARG A 259      31.390 -18.339 -48.452  1.00  1.15           C  
ATOM   3913  NE  ARG A 259      30.750 -19.519 -47.888  1.00  1.15           N  
ATOM   3914  CZ  ARG A 259      29.471 -19.875 -48.114  1.00  1.15           C  
ATOM   3915  NH1 ARG A 259      28.715 -19.142 -48.901  1.00  1.15           N  
ATOM   3916  NH2 ARG A 259      28.971 -20.956 -47.542  1.00  1.15           N  
ATOM   3917  H   ARG A 259      33.193 -15.921 -45.882  1.00  1.15           H  
ATOM   3918  HA  ARG A 259      35.210 -17.173 -47.423  1.00  1.15           H  
ATOM   3919 1HB  ARG A 259      32.551 -15.957 -48.202  1.00  1.15           H  
ATOM   3920 2HB  ARG A 259      33.544 -16.858 -49.331  1.00  1.15           H  
ATOM   3921 1HG  ARG A 259      33.363 -18.860 -47.976  1.00  1.15           H  
ATOM   3922 2HG  ARG A 259      32.501 -17.972 -46.710  1.00  1.15           H  
ATOM   3923 1HD  ARG A 259      30.712 -17.500 -48.334  1.00  1.15           H  
ATOM   3924 2HD  ARG A 259      31.566 -18.519 -49.510  1.00  1.15           H  
ATOM   3925  HE  ARG A 259      31.300 -20.104 -47.273  1.00  1.15           H  
ATOM   3926 1HH1 ARG A 259      29.096 -18.314 -49.338  1.00  1.15           H  
ATOM   3927 2HH1 ARG A 259      27.754 -19.408 -49.068  1.00  1.15           H  
ATOM   3928 1HH2 ARG A 259      29.548 -21.517 -46.930  1.00  1.15           H  
ATOM   3929 2HH2 ARG A 259      28.009 -21.215 -47.706  1.00  1.15           H  
ATOM   3930  N   LEU A 260      34.913 -13.951 -48.019  1.00  1.11           N  
ATOM   3931  CA  LEU A 260      35.557 -12.804 -48.652  1.00  1.11           C  
ATOM   3932  C   LEU A 260      36.862 -12.403 -47.973  1.00  1.11           C  
ATOM   3933  O   LEU A 260      37.529 -11.464 -48.409  1.00  1.11           O  
ATOM   3934  CB  LEU A 260      34.641 -11.594 -48.630  1.00  1.11           C  
ATOM   3935  CG  LEU A 260      33.409 -11.697 -49.435  1.00  1.11           C  
ATOM   3936  CD1 LEU A 260      32.613 -10.503 -49.174  1.00  1.11           C  
ATOM   3937  CD2 LEU A 260      33.764 -11.813 -50.899  1.00  1.11           C  
ATOM   3938  H   LEU A 260      34.115 -13.789 -47.401  1.00  1.11           H  
ATOM   3939  HA  LEU A 260      35.776 -13.066 -49.686  1.00  1.11           H  
ATOM   3940 1HB  LEU A 260      34.343 -11.410 -47.593  1.00  1.11           H  
ATOM   3941 2HB  LEU A 260      35.197 -10.735 -48.987  1.00  1.11           H  
ATOM   3942  HG  LEU A 260      32.836 -12.569 -49.138  1.00  1.11           H  
ATOM   3943 1HD1 LEU A 260      31.730 -10.563 -49.755  1.00  1.11           H  
ATOM   3944 2HD1 LEU A 260      32.371 -10.460 -48.110  1.00  1.11           H  
ATOM   3945 3HD1 LEU A 260      33.172  -9.618 -49.457  1.00  1.11           H  
ATOM   3946 1HD2 LEU A 260      32.850 -11.878 -51.492  1.00  1.11           H  
ATOM   3947 2HD2 LEU A 260      34.336 -10.938 -51.205  1.00  1.11           H  
ATOM   3948 3HD2 LEU A 260      34.363 -12.712 -51.056  1.00  1.11           H  
ATOM   3949  N   ARG A 261      37.212 -13.098 -46.894  1.00  1.04           N  
ATOM   3950  CA  ARG A 261      38.411 -12.853 -46.117  1.00  1.04           C  
ATOM   3951  C   ARG A 261      38.529 -11.429 -45.575  1.00  1.04           C  
ATOM   3952  O   ARG A 261      39.625 -10.866 -45.565  1.00  1.04           O  
ATOM   3953  CB  ARG A 261      39.651 -13.169 -46.946  1.00  1.04           C  
ATOM   3954  CG  ARG A 261      40.074 -14.646 -46.987  1.00  1.04           C  
ATOM   3955  CD  ARG A 261      39.159 -15.502 -47.833  1.00  1.04           C  
ATOM   3956  NE  ARG A 261      39.722 -16.843 -48.028  1.00  1.04           N  
ATOM   3957  CZ  ARG A 261      39.142 -17.874 -48.700  1.00  1.04           C  
ATOM   3958  NH1 ARG A 261      37.953 -17.759 -49.260  1.00  1.04           N  
ATOM   3959  NH2 ARG A 261      39.790 -19.025 -48.798  1.00  1.04           N  
ATOM   3960  H   ARG A 261      36.632 -13.872 -46.584  1.00  1.04           H  
ATOM   3961  HA  ARG A 261      38.388 -13.536 -45.266  1.00  1.04           H  
ATOM   3962 1HB  ARG A 261      39.512 -12.856 -47.973  1.00  1.04           H  
ATOM   3963 2HB  ARG A 261      40.493 -12.604 -46.552  1.00  1.04           H  
ATOM   3964 1HG  ARG A 261      41.082 -14.722 -47.391  1.00  1.04           H  
ATOM   3965 2HG  ARG A 261      40.059 -15.046 -45.972  1.00  1.04           H  
ATOM   3966 1HD  ARG A 261      38.199 -15.607 -47.328  1.00  1.04           H  
ATOM   3967 2HD  ARG A 261      39.007 -15.042 -48.810  1.00  1.04           H  
ATOM   3968  HE  ARG A 261      40.631 -17.013 -47.629  1.00  1.04           H  
ATOM   3969 1HH1 ARG A 261      37.415 -16.880 -49.192  1.00  1.04           H  
ATOM   3970 2HH1 ARG A 261      37.554 -18.540 -49.754  1.00  1.04           H  
ATOM   3971 1HH2 ARG A 261      40.703 -19.128 -48.375  1.00  1.04           H  
ATOM   3972 2HH2 ARG A 261      39.373 -19.797 -49.294  1.00  1.04           H  
ATOM   3973  N   TRP A 262      37.428 -10.847 -45.092  1.00  0.94           N  
ATOM   3974  CA  TRP A 262      37.525  -9.496 -44.519  1.00  0.94           C  
ATOM   3975  C   TRP A 262      38.236  -9.523 -43.191  1.00  0.94           C  
ATOM   3976  O   TRP A 262      38.168 -10.515 -42.460  1.00  0.94           O  
ATOM   3977  CB  TRP A 262      36.189  -8.819 -44.275  1.00  0.94           C  
ATOM   3978  CG  TRP A 262      35.451  -8.404 -45.480  1.00  0.94           C  
ATOM   3979  CD1 TRP A 262      35.726  -8.703 -46.771  1.00  0.94           C  
ATOM   3980  CD2 TRP A 262      34.294  -7.551 -45.501  1.00  0.94           C  
ATOM   3981  NE1 TRP A 262      34.808  -8.108 -47.594  1.00  0.94           N  
ATOM   3982  CE2 TRP A 262      33.917  -7.411 -46.830  1.00  0.94           C  
ATOM   3983  CE3 TRP A 262      33.556  -6.900 -44.502  1.00  0.94           C  
ATOM   3984  CZ2 TRP A 262      32.828  -6.667 -47.199  1.00  0.94           C  
ATOM   3985  CZ3 TRP A 262      32.464  -6.146 -44.875  1.00  0.94           C  
ATOM   3986  CH2 TRP A 262      32.107  -6.040 -46.194  1.00  0.94           C  
ATOM   3987  H   TRP A 262      36.534 -11.347 -45.120  1.00  0.94           H  
ATOM   3988  HA  TRP A 262      38.103  -8.870 -45.202  1.00  0.94           H  
ATOM   3989 1HB  TRP A 262      35.581  -9.485 -43.704  1.00  0.94           H  
ATOM   3990 2HB  TRP A 262      36.352  -7.934 -43.658  1.00  0.94           H  
ATOM   3991  HD1 TRP A 262      36.559  -9.321 -47.108  1.00  0.94           H  
ATOM   3992  HE1 TRP A 262      34.803  -8.164 -48.604  1.00  0.94           H  
ATOM   3993  HE3 TRP A 262      33.841  -6.991 -43.453  1.00  0.94           H  
ATOM   3994  HZ2 TRP A 262      32.529  -6.557 -48.241  1.00  0.94           H  
ATOM   3995  HZ3 TRP A 262      31.901  -5.647 -44.093  1.00  0.94           H  
ATOM   3996  HH2 TRP A 262      31.242  -5.445 -46.468  1.00  0.94           H  
ATOM   3997  N   LYS A 263      38.920  -8.433 -42.877  1.00  0.85           N  
ATOM   3998  CA  LYS A 263      39.540  -8.340 -41.570  1.00  0.85           C  
ATOM   3999  C   LYS A 263      38.664  -7.434 -40.705  1.00  0.85           C  
ATOM   4000  O   LYS A 263      38.172  -6.409 -41.197  1.00  0.85           O  
ATOM   4001  CB  LYS A 263      40.964  -7.836 -41.761  1.00  0.85           C  
ATOM   4002  CG  LYS A 263      41.812  -8.876 -42.606  1.00  0.85           C  
ATOM   4003  CD  LYS A 263      43.272  -8.504 -42.794  1.00  0.85           C  
ATOM   4004  CE  LYS A 263      43.994  -9.448 -43.753  1.00  0.85           C  
ATOM   4005  NZ  LYS A 263      44.031 -10.843 -43.261  1.00  0.85           N  
ATOM   4006  H   LYS A 263      38.986  -7.654 -43.539  1.00  0.85           H  
ATOM   4007  HA  LYS A 263      39.572  -9.327 -41.105  1.00  0.85           H  
ATOM   4008 1HB  LYS A 263      40.952  -6.881 -42.290  1.00  0.85           H  
ATOM   4009 2HB  LYS A 263      41.445  -7.688 -40.795  1.00  0.85           H  
ATOM   4010 1HG  LYS A 263      41.772  -9.845 -42.122  1.00  0.85           H  
ATOM   4011 2HG  LYS A 263      41.358  -8.978 -43.595  1.00  0.85           H  
ATOM   4012 1HD  LYS A 263      43.330  -7.553 -43.244  1.00  0.85           H  
ATOM   4013 2HD  LYS A 263      43.790  -8.487 -41.832  1.00  0.85           H  
ATOM   4014 1HE  LYS A 263      43.490  -9.427 -44.718  1.00  0.85           H  
ATOM   4015 2HE  LYS A 263      45.017  -9.094 -43.880  1.00  0.85           H  
ATOM   4016 1HZ  LYS A 263      44.517 -11.428 -43.912  1.00  0.85           H  
ATOM   4017 2HZ  LYS A 263      44.511 -10.891 -42.348  1.00  0.85           H  
ATOM   4018 3HZ  LYS A 263      43.093 -11.185 -43.150  1.00  0.85           H  
ATOM   4019  N   VAL A 264      38.464  -7.806 -39.438  1.00  0.76           N  
ATOM   4020  CA  VAL A 264      37.621  -7.004 -38.555  1.00  0.76           C  
ATOM   4021  C   VAL A 264      38.303  -6.638 -37.244  1.00  0.76           C  
ATOM   4022  O   VAL A 264      38.923  -7.487 -36.615  1.00  0.76           O  
ATOM   4023  CB  VAL A 264      36.300  -7.745 -38.226  1.00  0.76           C  
ATOM   4024  CG1 VAL A 264      35.415  -6.837 -37.314  1.00  0.76           C  
ATOM   4025  CG2 VAL A 264      35.592  -8.121 -39.534  1.00  0.76           C  
ATOM   4026  H   VAL A 264      38.874  -8.678 -39.098  1.00  0.76           H  
ATOM   4027  HA  VAL A 264      37.371  -6.091 -39.079  1.00  0.76           H  
ATOM   4028  HB  VAL A 264      36.514  -8.654 -37.672  1.00  0.76           H  
ATOM   4029 1HG1 VAL A 264      34.493  -7.317 -37.090  1.00  0.76           H  
ATOM   4030 2HG1 VAL A 264      35.929  -6.611 -36.387  1.00  0.76           H  
ATOM   4031 3HG1 VAL A 264      35.197  -5.911 -37.833  1.00  0.76           H  
ATOM   4032 1HG2 VAL A 264      34.670  -8.644 -39.313  1.00  0.76           H  
ATOM   4033 2HG2 VAL A 264      35.376  -7.254 -40.102  1.00  0.76           H  
ATOM   4034 3HG2 VAL A 264      36.236  -8.762 -40.121  1.00  0.76           H  
ATOM   4035  N   MET A 265      38.209  -5.381 -36.846  1.00  0.71           N  
ATOM   4036  CA  MET A 265      38.743  -4.978 -35.555  1.00  0.71           C  
ATOM   4037  C   MET A 265      37.632  -4.644 -34.581  1.00  0.71           C  
ATOM   4038  O   MET A 265      36.693  -3.934 -34.946  1.00  0.71           O  
ATOM   4039  CB  MET A 265      39.678  -3.790 -35.669  1.00  0.71           C  
ATOM   4040  CG  MET A 265      40.257  -3.380 -34.342  1.00  0.71           C  
ATOM   4041  SD  MET A 265      41.523  -2.125 -34.430  1.00  0.71           S  
ATOM   4042  CE  MET A 265      40.595  -0.741 -34.940  1.00  0.71           C  
ATOM   4043  H   MET A 265      37.709  -4.717 -37.434  1.00  0.71           H  
ATOM   4044  HA  MET A 265      39.302  -5.810 -35.144  1.00  0.71           H  
ATOM   4045 1HB  MET A 265      40.484  -4.040 -36.300  1.00  0.71           H  
ATOM   4046 2HB  MET A 265      39.156  -2.947 -36.105  1.00  0.71           H  
ATOM   4047 1HG  MET A 265      39.457  -3.000 -33.718  1.00  0.71           H  
ATOM   4048 2HG  MET A 265      40.676  -4.258 -33.846  1.00  0.71           H  
ATOM   4049 1HE  MET A 265      41.216   0.099 -34.935  1.00  0.71           H  
ATOM   4050 2HE  MET A 265      40.208  -0.918 -35.932  1.00  0.71           H  
ATOM   4051 3HE  MET A 265      39.780  -0.568 -34.257  1.00  0.71           H  
ATOM   4052  N   MET A 266      37.731  -5.136 -33.349  1.00  0.68           N  
ATOM   4053  CA  MET A 266      36.743  -4.771 -32.345  1.00  0.68           C  
ATOM   4054  C   MET A 266      37.405  -4.138 -31.140  1.00  0.68           C  
ATOM   4055  O   MET A 266      38.417  -4.646 -30.639  1.00  0.68           O  
ATOM   4056  CB  MET A 266      35.913  -5.971 -31.904  1.00  0.68           C  
ATOM   4057  CG  MET A 266      35.115  -6.573 -33.018  1.00  0.68           C  
ATOM   4058  SD  MET A 266      33.903  -7.771 -32.477  1.00  0.68           S  
ATOM   4059  CE  MET A 266      32.649  -6.754 -31.753  1.00  0.68           C  
ATOM   4060  H   MET A 266      38.513  -5.746 -33.120  1.00  0.68           H  
ATOM   4061  HA  MET A 266      36.072  -4.032 -32.770  1.00  0.68           H  
ATOM   4062 1HB  MET A 266      36.570  -6.743 -31.496  1.00  0.68           H  
ATOM   4063 2HB  MET A 266      35.223  -5.671 -31.112  1.00  0.68           H  
ATOM   4064 1HG  MET A 266      34.626  -5.790 -33.540  1.00  0.68           H  
ATOM   4065 2HG  MET A 266      35.793  -7.068 -33.714  1.00  0.68           H  
ATOM   4066 1HE  MET A 266      31.838  -7.379 -31.393  1.00  0.68           H  
ATOM   4067 2HE  MET A 266      33.070  -6.188 -30.923  1.00  0.68           H  
ATOM   4068 3HE  MET A 266      32.275  -6.077 -32.501  1.00  0.68           H  
ATOM   4069  N   ILE A 267      36.813  -3.040 -30.681  1.00  0.69           N  
ATOM   4070  CA  ILE A 267      37.332  -2.317 -29.533  1.00  0.69           C  
ATOM   4071  C   ILE A 267      36.303  -2.073 -28.436  1.00  0.69           C  
ATOM   4072  O   ILE A 267      35.204  -1.588 -28.700  1.00  0.69           O  
ATOM   4073  CB  ILE A 267      37.978  -0.993 -29.965  1.00  0.69           C  
ATOM   4074  CG1 ILE A 267      39.132  -1.303 -30.932  1.00  0.69           C  
ATOM   4075  CG2 ILE A 267      38.484  -0.221 -28.750  1.00  0.69           C  
ATOM   4076  CD1 ILE A 267      39.782  -0.138 -31.475  1.00  0.69           C  
ATOM   4077  H   ILE A 267      35.994  -2.687 -31.174  1.00  0.69           H  
ATOM   4078  HA  ILE A 267      38.120  -2.917 -29.114  1.00  0.69           H  
ATOM   4079  HB  ILE A 267      37.249  -0.386 -30.501  1.00  0.69           H  
ATOM   4080 1HG1 ILE A 267      39.850  -1.891 -30.426  1.00  0.69           H  
ATOM   4081 2HG1 ILE A 267      38.757  -1.865 -31.771  1.00  0.69           H  
ATOM   4082 1HG2 ILE A 267      38.943   0.707 -29.071  1.00  0.69           H  
ATOM   4083 2HG2 ILE A 267      37.651   0.003 -28.083  1.00  0.69           H  
ATOM   4084 3HG2 ILE A 267      39.223  -0.829 -28.219  1.00  0.69           H  
ATOM   4085 1HD1 ILE A 267      40.584  -0.439 -32.124  1.00  0.69           H  
ATOM   4086 2HD1 ILE A 267      39.057   0.452 -32.029  1.00  0.69           H  
ATOM   4087 3HD1 ILE A 267      40.192   0.436 -30.652  1.00  0.69           H  
ATOM   4088  N   GLY A 268      36.659  -2.412 -27.203  1.00  0.70           N  
ATOM   4089  CA  GLY A 268      35.745  -2.196 -26.079  1.00  0.70           C  
ATOM   4090  C   GLY A 268      36.458  -1.849 -24.769  1.00  0.70           C  
ATOM   4091  O   GLY A 268      37.548  -1.266 -24.755  1.00  0.70           O  
ATOM   4092  H   GLY A 268      37.580  -2.834 -27.066  1.00  0.70           H  
ATOM   4093 1HA  GLY A 268      35.047  -1.400 -26.333  1.00  0.70           H  
ATOM   4094 2HA  GLY A 268      35.143  -3.091 -25.938  1.00  0.70           H  
ATOM   4095  N   GLY A 269      35.836  -2.237 -23.661  1.00  0.72           N  
ATOM   4096  CA  GLY A 269      36.327  -1.962 -22.310  1.00  0.72           C  
ATOM   4097  C   GLY A 269      35.443  -2.652 -21.274  1.00  0.72           C  
ATOM   4098  O   GLY A 269      34.274  -2.961 -21.525  1.00  0.72           O  
ATOM   4099  H   GLY A 269      34.957  -2.724 -23.762  1.00  0.72           H  
ATOM   4100 1HA  GLY A 269      37.355  -2.309 -22.205  1.00  0.72           H  
ATOM   4101 2HA  GLY A 269      36.330  -0.885 -22.128  1.00  0.72           H  
ATOM   4102  N   GLU A 270      36.010  -2.857 -20.093  1.00  0.74           N  
ATOM   4103  CA  GLU A 270      35.382  -3.606 -19.005  1.00  0.74           C  
ATOM   4104  C   GLU A 270      34.109  -3.025 -18.419  1.00  0.74           C  
ATOM   4105  O   GLU A 270      33.248  -3.786 -17.978  1.00  0.74           O  
ATOM   4106  CB  GLU A 270      36.388  -3.839 -17.879  1.00  0.74           C  
ATOM   4107  CG  GLU A 270      37.499  -4.818 -18.240  1.00  0.74           C  
ATOM   4108  CD  GLU A 270      38.534  -4.999 -17.143  1.00  0.74           C  
ATOM   4109  OE1 GLU A 270      38.467  -4.308 -16.154  1.00  0.74           O  
ATOM   4110  OE2 GLU A 270      39.403  -5.821 -17.313  1.00  0.74           O  
ATOM   4111  H   GLU A 270      36.937  -2.472 -19.929  1.00  0.74           H  
ATOM   4112  HA  GLU A 270      35.121  -4.585 -19.407  1.00  0.74           H  
ATOM   4113 1HB  GLU A 270      36.833  -2.897 -17.581  1.00  0.74           H  
ATOM   4114 2HB  GLU A 270      35.865  -4.234 -17.009  1.00  0.74           H  
ATOM   4115 1HG  GLU A 270      37.046  -5.785 -18.449  1.00  0.74           H  
ATOM   4116 2HG  GLU A 270      37.981  -4.477 -19.152  1.00  0.74           H  
ATOM   4117  N   ASP A 271      33.964  -1.700 -18.390  1.00  0.76           N  
ATOM   4118  CA  ASP A 271      32.778  -1.148 -17.763  1.00  0.76           C  
ATOM   4119  C   ASP A 271      31.703  -0.819 -18.784  1.00  0.76           C  
ATOM   4120  O   ASP A 271      30.749  -0.117 -18.474  1.00  0.76           O  
ATOM   4121  CB  ASP A 271      33.104   0.066 -16.892  1.00  0.76           C  
ATOM   4122  CG  ASP A 271      33.929  -0.278 -15.639  1.00  0.76           C  
ATOM   4123  OD1 ASP A 271      33.661  -1.282 -15.025  1.00  0.76           O  
ATOM   4124  OD2 ASP A 271      34.787   0.494 -15.286  1.00  0.76           O  
ATOM   4125  H   ASP A 271      34.648  -1.058 -18.796  1.00  0.76           H  
ATOM   4126  HA  ASP A 271      32.369  -1.902 -17.094  1.00  0.76           H  
ATOM   4127 1HB  ASP A 271      33.672   0.782 -17.482  1.00  0.76           H  
ATOM   4128 2HB  ASP A 271      32.176   0.549 -16.584  1.00  0.76           H  
ATOM   4129  N   ASP A 272      31.861  -1.303 -20.018  1.00  0.76           N  
ATOM   4130  CA  ASP A 272      30.834  -1.130 -21.032  1.00  0.76           C  
ATOM   4131  C   ASP A 272      29.806  -2.270 -20.898  1.00  0.76           C  
ATOM   4132  O   ASP A 272      30.179  -3.423 -21.075  1.00  0.76           O  
ATOM   4133  CB  ASP A 272      31.425  -1.113 -22.449  1.00  0.76           C  
ATOM   4134  CG  ASP A 272      30.362  -0.847 -23.537  1.00  0.76           C  
ATOM   4135  OD1 ASP A 272      29.264  -1.352 -23.442  1.00  0.76           O  
ATOM   4136  OD2 ASP A 272      30.664  -0.138 -24.468  1.00  0.76           O  
ATOM   4137  H   ASP A 272      32.688  -1.856 -20.260  1.00  0.76           H  
ATOM   4138  HA  ASP A 272      30.369  -0.165 -20.876  1.00  0.76           H  
ATOM   4139 1HB  ASP A 272      32.197  -0.339 -22.508  1.00  0.76           H  
ATOM   4140 2HB  ASP A 272      31.912  -2.072 -22.648  1.00  0.76           H  
ATOM   4141  N   PRO A 273      28.516  -2.017 -20.590  1.00  0.77           N  
ATOM   4142  CA  PRO A 273      27.470  -3.026 -20.432  1.00  0.77           C  
ATOM   4143  C   PRO A 273      27.436  -4.066 -21.555  1.00  0.77           C  
ATOM   4144  O   PRO A 273      27.087  -5.220 -21.319  1.00  0.77           O  
ATOM   4145  CB  PRO A 273      26.194  -2.162 -20.469  1.00  0.77           C  
ATOM   4146  CG  PRO A 273      26.619  -0.846 -19.888  1.00  0.77           C  
ATOM   4147  CD  PRO A 273      28.032  -0.628 -20.403  1.00  0.77           C  
ATOM   4148  HA  PRO A 273      27.549  -3.517 -19.464  1.00  0.77           H  
ATOM   4149 1HB  PRO A 273      25.822  -2.078 -21.504  1.00  0.77           H  
ATOM   4150 2HB  PRO A 273      25.398  -2.632 -19.885  1.00  0.77           H  
ATOM   4151 1HG  PRO A 273      25.924  -0.050 -20.194  1.00  0.77           H  
ATOM   4152 2HG  PRO A 273      26.575  -0.890 -18.788  1.00  0.77           H  
ATOM   4153 1HD  PRO A 273      28.031  -0.090 -21.365  1.00  0.77           H  
ATOM   4154 2HD  PRO A 273      28.587  -0.098 -19.618  1.00  0.77           H  
ATOM   4155  N   MET A 274      27.824  -3.675 -22.766  1.00  0.76           N  
ATOM   4156  CA  MET A 274      27.762  -4.552 -23.927  1.00  0.76           C  
ATOM   4157  C   MET A 274      29.012  -5.407 -24.155  1.00  0.76           C  
ATOM   4158  O   MET A 274      29.049  -6.194 -25.105  1.00  0.76           O  
ATOM   4159  CB  MET A 274      27.529  -3.678 -25.159  1.00  0.76           C  
ATOM   4160  CG  MET A 274      26.255  -2.868 -25.107  1.00  0.76           C  
ATOM   4161  SD  MET A 274      24.794  -3.871 -24.956  1.00  0.76           S  
ATOM   4162  CE  MET A 274      24.741  -4.605 -26.561  1.00  0.76           C  
ATOM   4163  H   MET A 274      28.189  -2.727 -22.913  1.00  0.76           H  
ATOM   4164  HA  MET A 274      26.916  -5.226 -23.794  1.00  0.76           H  
ATOM   4165 1HB  MET A 274      28.336  -2.959 -25.233  1.00  0.76           H  
ATOM   4166 2HB  MET A 274      27.530  -4.287 -26.068  1.00  0.76           H  
ATOM   4167 1HG  MET A 274      26.303  -2.181 -24.258  1.00  0.76           H  
ATOM   4168 2HG  MET A 274      26.193  -2.284 -26.009  1.00  0.76           H  
ATOM   4169 1HE  MET A 274      23.910  -5.275 -26.612  1.00  0.76           H  
ATOM   4170 2HE  MET A 274      24.623  -3.842 -27.293  1.00  0.76           H  
ATOM   4171 3HE  MET A 274      25.659  -5.161 -26.751  1.00  0.76           H  
ATOM   4172  N   ILE A 275      30.024  -5.295 -23.298  1.00  0.77           N  
ATOM   4173  CA  ILE A 275      31.282  -6.009 -23.532  1.00  0.77           C  
ATOM   4174  C   ILE A 275      31.165  -7.521 -23.740  1.00  0.77           C  
ATOM   4175  O   ILE A 275      31.866  -8.093 -24.574  1.00  0.77           O  
ATOM   4176  CB  ILE A 275      32.278  -5.701 -22.401  1.00  0.77           C  
ATOM   4177  CG1 ILE A 275      33.603  -6.261 -22.741  1.00  0.77           C  
ATOM   4178  CG2 ILE A 275      31.804  -6.213 -21.041  1.00  0.77           C  
ATOM   4179  CD1 ILE A 275      34.189  -5.665 -23.941  1.00  0.77           C  
ATOM   4180  H   ILE A 275      29.951  -4.659 -22.499  1.00  0.77           H  
ATOM   4181  HA  ILE A 275      31.719  -5.595 -24.436  1.00  0.77           H  
ATOM   4182  HB  ILE A 275      32.388  -4.615 -22.330  1.00  0.77           H  
ATOM   4183 1HG1 ILE A 275      34.280  -6.086 -21.904  1.00  0.77           H  
ATOM   4184 2HG1 ILE A 275      33.502  -7.333 -22.894  1.00  0.77           H  
ATOM   4185 1HG2 ILE A 275      32.532  -5.931 -20.278  1.00  0.77           H  
ATOM   4186 2HG2 ILE A 275      30.847  -5.768 -20.801  1.00  0.77           H  
ATOM   4187 3HG2 ILE A 275      31.703  -7.295 -21.050  1.00  0.77           H  
ATOM   4188 1HD1 ILE A 275      35.130  -6.125 -24.093  1.00  0.77           H  
ATOM   4189 2HD1 ILE A 275      33.545  -5.843 -24.801  1.00  0.77           H  
ATOM   4190 3HD1 ILE A 275      34.311  -4.604 -23.794  1.00  0.77           H  
ATOM   4191  N   ASP A 276      30.241  -8.182 -23.065  1.00  0.77           N  
ATOM   4192  CA  ASP A 276      30.095  -9.620 -23.268  1.00  0.77           C  
ATOM   4193  C   ASP A 276      29.602  -9.946 -24.664  1.00  0.77           C  
ATOM   4194  O   ASP A 276      29.929 -10.986 -25.226  1.00  0.77           O  
ATOM   4195  CB  ASP A 276      29.116 -10.198 -22.267  1.00  0.77           C  
ATOM   4196  CG  ASP A 276      29.677 -10.269 -20.891  1.00  0.77           C  
ATOM   4197  OD1 ASP A 276      30.872 -10.245 -20.750  1.00  0.77           O  
ATOM   4198  OD2 ASP A 276      28.910 -10.256 -19.945  1.00  0.77           O  
ATOM   4199  H   ASP A 276      29.662  -7.686 -22.400  1.00  0.77           H  
ATOM   4200  HA  ASP A 276      31.069 -10.089 -23.129  1.00  0.77           H  
ATOM   4201 1HB  ASP A 276      28.222  -9.573 -22.247  1.00  0.77           H  
ATOM   4202 2HB  ASP A 276      28.814 -11.197 -22.588  1.00  0.77           H  
ATOM   4203  N   LEU A 277      28.799  -9.053 -25.219  1.00  0.78           N  
ATOM   4204  CA  LEU A 277      28.162  -9.297 -26.490  1.00  0.78           C  
ATOM   4205  C   LEU A 277      29.146  -8.934 -27.590  1.00  0.78           C  
ATOM   4206  O   LEU A 277      29.211  -9.574 -28.643  1.00  0.78           O  
ATOM   4207  CB  LEU A 277      26.873  -8.485 -26.500  1.00  0.78           C  
ATOM   4208  CG  LEU A 277      25.899  -8.929 -25.353  1.00  0.78           C  
ATOM   4209  CD1 LEU A 277      24.699  -8.009 -25.266  1.00  0.78           C  
ATOM   4210  CD2 LEU A 277      25.470 -10.359 -25.611  1.00  0.78           C  
ATOM   4211  H   LEU A 277      28.638  -8.163 -24.758  1.00  0.78           H  
ATOM   4212  HA  LEU A 277      27.915 -10.355 -26.568  1.00  0.78           H  
ATOM   4213 1HB  LEU A 277      27.106  -7.427 -26.375  1.00  0.78           H  
ATOM   4214 2HB  LEU A 277      26.368  -8.625 -27.455  1.00  0.78           H  
ATOM   4215  HG  LEU A 277      26.422  -8.873 -24.398  1.00  0.78           H  
ATOM   4216 1HD1 LEU A 277      24.046  -8.334 -24.454  1.00  0.78           H  
ATOM   4217 2HD1 LEU A 277      25.038  -7.001 -25.066  1.00  0.78           H  
ATOM   4218 3HD1 LEU A 277      24.147  -8.033 -26.195  1.00  0.78           H  
ATOM   4219 1HD2 LEU A 277      24.805 -10.693 -24.817  1.00  0.78           H  
ATOM   4220 2HD2 LEU A 277      24.945 -10.409 -26.567  1.00  0.78           H  
ATOM   4221 3HD2 LEU A 277      26.351 -11.011 -25.646  1.00  0.78           H  
ATOM   4222  N   GLN A 278      29.996  -7.949 -27.307  1.00  0.79           N  
ATOM   4223  CA  GLN A 278      31.019  -7.556 -28.263  1.00  0.79           C  
ATOM   4224  C   GLN A 278      31.979  -8.733 -28.414  1.00  0.79           C  
ATOM   4225  O   GLN A 278      32.356  -9.107 -29.528  1.00  0.79           O  
ATOM   4226  CB  GLN A 278      31.781  -6.354 -27.723  1.00  0.79           C  
ATOM   4227  CG  GLN A 278      30.958  -5.100 -27.635  1.00  0.79           C  
ATOM   4228  CD  GLN A 278      31.662  -4.024 -26.863  1.00  0.79           C  
ATOM   4229  OE1 GLN A 278      32.892  -3.995 -26.774  1.00  0.79           O  
ATOM   4230  NE2 GLN A 278      30.887  -3.138 -26.268  1.00  0.79           N  
ATOM   4231  H   GLN A 278      29.894  -7.441 -26.428  1.00  0.79           H  
ATOM   4232  HA  GLN A 278      30.560  -7.330 -29.224  1.00  0.79           H  
ATOM   4233 1HB  GLN A 278      32.154  -6.584 -26.729  1.00  0.79           H  
ATOM   4234 2HB  GLN A 278      32.644  -6.154 -28.355  1.00  0.79           H  
ATOM   4235 1HG  GLN A 278      30.745  -4.748 -28.613  1.00  0.79           H  
ATOM   4236 2HG  GLN A 278      30.029  -5.324 -27.133  1.00  0.79           H  
ATOM   4237 1HE2 GLN A 278      31.276  -2.398 -25.706  1.00  0.79           H  
ATOM   4238 2HE2 GLN A 278      29.894  -3.191 -26.366  1.00  0.79           H  
ATOM   4239  N   LYS A 279      32.312  -9.363 -27.278  1.00  0.80           N  
ATOM   4240  CA  LYS A 279      33.184 -10.525 -27.278  1.00  0.80           C  
ATOM   4241  C   LYS A 279      32.511 -11.729 -27.937  1.00  0.80           C  
ATOM   4242  O   LYS A 279      33.153 -12.444 -28.709  1.00  0.80           O  
ATOM   4243  CB  LYS A 279      33.641 -10.851 -25.858  1.00  0.80           C  
ATOM   4244  CG  LYS A 279      34.654  -9.850 -25.275  1.00  0.80           C  
ATOM   4245  CD  LYS A 279      35.023 -10.212 -23.850  1.00  0.80           C  
ATOM   4246  CE  LYS A 279      36.079  -9.279 -23.280  1.00  0.80           C  
ATOM   4247  NZ  LYS A 279      36.384  -9.607 -21.856  1.00  0.80           N  
ATOM   4248  H   LYS A 279      31.981  -9.000 -26.383  1.00  0.80           H  
ATOM   4249  HA  LYS A 279      34.073 -10.281 -27.861  1.00  0.80           H  
ATOM   4250 1HB  LYS A 279      32.769 -10.864 -25.196  1.00  0.80           H  
ATOM   4251 2HB  LYS A 279      34.085 -11.844 -25.836  1.00  0.80           H  
ATOM   4252 1HG  LYS A 279      35.555  -9.854 -25.887  1.00  0.80           H  
ATOM   4253 2HG  LYS A 279      34.229  -8.844 -25.296  1.00  0.80           H  
ATOM   4254 1HD  LYS A 279      34.124 -10.146 -23.227  1.00  0.80           H  
ATOM   4255 2HD  LYS A 279      35.394 -11.234 -23.816  1.00  0.80           H  
ATOM   4256 1HE  LYS A 279      36.990  -9.368 -23.870  1.00  0.80           H  
ATOM   4257 2HE  LYS A 279      35.728  -8.263 -23.338  1.00  0.80           H  
ATOM   4258 1HZ  LYS A 279      37.087  -8.971 -21.507  1.00  0.80           H  
ATOM   4259 2HZ  LYS A 279      35.537  -9.515 -21.306  1.00  0.80           H  
ATOM   4260 3HZ  LYS A 279      36.727 -10.556 -21.792  1.00  0.80           H  
ATOM   4261  N   ASP A 280      31.206 -11.950 -27.699  1.00  0.81           N  
ATOM   4262  CA  ASP A 280      30.573 -13.083 -28.374  1.00  0.81           C  
ATOM   4263  C   ASP A 280      30.661 -12.910 -29.885  1.00  0.81           C  
ATOM   4264  O   ASP A 280      30.977 -13.863 -30.603  1.00  0.81           O  
ATOM   4265  CB  ASP A 280      29.093 -13.239 -27.991  1.00  0.81           C  
ATOM   4266  CG  ASP A 280      28.831 -13.806 -26.579  1.00  0.81           C  
ATOM   4267  OD1 ASP A 280      29.746 -14.304 -25.954  1.00  0.81           O  
ATOM   4268  OD2 ASP A 280      27.685 -13.798 -26.178  1.00  0.81           O  
ATOM   4269  H   ASP A 280      30.684 -11.383 -27.031  1.00  0.81           H  
ATOM   4270  HA  ASP A 280      31.102 -13.991 -28.099  1.00  0.81           H  
ATOM   4271 1HB  ASP A 280      28.613 -12.263 -28.055  1.00  0.81           H  
ATOM   4272 2HB  ASP A 280      28.603 -13.884 -28.718  1.00  0.81           H  
ATOM   4273  N   VAL A 281      30.457 -11.687 -30.371  1.00  0.82           N  
ATOM   4274  CA  VAL A 281      30.552 -11.446 -31.800  1.00  0.82           C  
ATOM   4275  C   VAL A 281      31.979 -11.647 -32.288  1.00  0.82           C  
ATOM   4276  O   VAL A 281      32.191 -12.272 -33.327  1.00  0.82           O  
ATOM   4277  CB  VAL A 281      29.988 -10.072 -32.180  1.00  0.82           C  
ATOM   4278  CG1 VAL A 281      30.279  -9.761 -33.649  1.00  0.82           C  
ATOM   4279  CG2 VAL A 281      28.493 -10.116 -31.962  1.00  0.82           C  
ATOM   4280  H   VAL A 281      30.200 -10.923 -29.741  1.00  0.82           H  
ATOM   4281  HA  VAL A 281      29.924 -12.181 -32.301  1.00  0.82           H  
ATOM   4282  HB  VAL A 281      30.442  -9.300 -31.559  1.00  0.82           H  
ATOM   4283 1HG1 VAL A 281      29.866  -8.796 -33.911  1.00  0.82           H  
ATOM   4284 2HG1 VAL A 281      31.336  -9.743 -33.792  1.00  0.82           H  
ATOM   4285 3HG1 VAL A 281      29.836 -10.527 -34.287  1.00  0.82           H  
ATOM   4286 1HG2 VAL A 281      28.064  -9.186 -32.227  1.00  0.82           H  
ATOM   4287 2HG2 VAL A 281      28.071 -10.889 -32.586  1.00  0.82           H  
ATOM   4288 3HG2 VAL A 281      28.279 -10.334 -30.916  1.00  0.82           H  
ATOM   4289  N   ALA A 282      32.974 -11.155 -31.546  1.00  0.83           N  
ATOM   4290  CA  ALA A 282      34.351 -11.351 -31.985  1.00  0.83           C  
ATOM   4291  C   ALA A 282      34.664 -12.829 -32.149  1.00  0.83           C  
ATOM   4292  O   ALA A 282      35.277 -13.237 -33.142  1.00  0.83           O  
ATOM   4293  CB  ALA A 282      35.319 -10.765 -30.981  1.00  0.83           C  
ATOM   4294  H   ALA A 282      32.776 -10.621 -30.698  1.00  0.83           H  
ATOM   4295  HA  ALA A 282      34.480 -10.863 -32.938  1.00  0.83           H  
ATOM   4296 1HB  ALA A 282      36.327 -10.916 -31.339  1.00  0.83           H  
ATOM   4297 2HB  ALA A 282      35.146  -9.712 -30.836  1.00  0.83           H  
ATOM   4298 3HB  ALA A 282      35.196 -11.271 -30.024  1.00  0.83           H  
ATOM   4299  N   LYS A 283      34.182 -13.644 -31.207  1.00  0.85           N  
ATOM   4300  CA  LYS A 283      34.428 -15.075 -31.252  1.00  0.85           C  
ATOM   4301  C   LYS A 283      33.710 -15.718 -32.427  1.00  0.85           C  
ATOM   4302  O   LYS A 283      34.278 -16.570 -33.114  1.00  0.85           O  
ATOM   4303  CB  LYS A 283      33.998 -15.719 -29.939  1.00  0.85           C  
ATOM   4304  CG  LYS A 283      34.891 -15.364 -28.749  1.00  0.85           C  
ATOM   4305  CD  LYS A 283      34.367 -15.992 -27.470  1.00  0.85           C  
ATOM   4306  CE  LYS A 283      35.218 -15.616 -26.270  1.00  0.85           C  
ATOM   4307  NZ  LYS A 283      34.679 -16.202 -25.010  1.00  0.85           N  
ATOM   4308  H   LYS A 283      33.671 -13.247 -30.415  1.00  0.85           H  
ATOM   4309  HA  LYS A 283      35.497 -15.235 -31.384  1.00  0.85           H  
ATOM   4310 1HB  LYS A 283      32.982 -15.394 -29.698  1.00  0.85           H  
ATOM   4311 2HB  LYS A 283      33.982 -16.801 -30.049  1.00  0.85           H  
ATOM   4312 1HG  LYS A 283      35.904 -15.722 -28.935  1.00  0.85           H  
ATOM   4313 2HG  LYS A 283      34.926 -14.280 -28.631  1.00  0.85           H  
ATOM   4314 1HD  LYS A 283      33.344 -15.644 -27.298  1.00  0.85           H  
ATOM   4315 2HD  LYS A 283      34.354 -17.074 -27.572  1.00  0.85           H  
ATOM   4316 1HE  LYS A 283      36.234 -15.976 -26.423  1.00  0.85           H  
ATOM   4317 2HE  LYS A 283      35.238 -14.528 -26.174  1.00  0.85           H  
ATOM   4318 1HZ  LYS A 283      35.264 -15.933 -24.232  1.00  0.85           H  
ATOM   4319 2HZ  LYS A 283      33.735 -15.861 -24.860  1.00  0.85           H  
ATOM   4320 3HZ  LYS A 283      34.664 -17.209 -25.087  1.00  0.85           H  
ATOM   4321  N   LEU A 284      32.477 -15.295 -32.698  1.00  0.87           N  
ATOM   4322  CA  LEU A 284      31.747 -15.861 -33.821  1.00  0.87           C  
ATOM   4323  C   LEU A 284      32.427 -15.532 -35.133  1.00  0.87           C  
ATOM   4324  O   LEU A 284      32.537 -16.383 -36.019  1.00  0.87           O  
ATOM   4325  CB  LEU A 284      30.317 -15.338 -33.826  1.00  0.87           C  
ATOM   4326  CG  LEU A 284      29.453 -15.865 -32.704  1.00  0.87           C  
ATOM   4327  CD1 LEU A 284      28.170 -15.114 -32.691  1.00  0.87           C  
ATOM   4328  CD2 LEU A 284      29.223 -17.347 -32.918  1.00  0.87           C  
ATOM   4329  H   LEU A 284      32.031 -14.597 -32.099  1.00  0.87           H  
ATOM   4330  HA  LEU A 284      31.722 -16.942 -33.705  1.00  0.87           H  
ATOM   4331 1HB  LEU A 284      30.348 -14.251 -33.741  1.00  0.87           H  
ATOM   4332 2HB  LEU A 284      29.848 -15.597 -34.773  1.00  0.87           H  
ATOM   4333  HG  LEU A 284      29.948 -15.718 -31.753  1.00  0.87           H  
ATOM   4334 1HD1 LEU A 284      27.533 -15.480 -31.887  1.00  0.87           H  
ATOM   4335 2HD1 LEU A 284      28.386 -14.063 -32.533  1.00  0.87           H  
ATOM   4336 3HD1 LEU A 284      27.674 -15.254 -33.646  1.00  0.87           H  
ATOM   4337 1HD2 LEU A 284      28.601 -17.737 -32.113  1.00  0.87           H  
ATOM   4338 2HD2 LEU A 284      28.723 -17.503 -33.874  1.00  0.87           H  
ATOM   4339 3HD2 LEU A 284      30.181 -17.862 -32.921  1.00  0.87           H  
ATOM   4340  N   MET A 285      32.940 -14.315 -35.254  1.00  0.89           N  
ATOM   4341  CA  MET A 285      33.597 -13.956 -36.489  1.00  0.89           C  
ATOM   4342  C   MET A 285      34.832 -14.824 -36.674  1.00  0.89           C  
ATOM   4343  O   MET A 285      35.053 -15.370 -37.763  1.00  0.89           O  
ATOM   4344  CB  MET A 285      33.935 -12.476 -36.483  1.00  0.89           C  
ATOM   4345  CG  MET A 285      32.774 -11.542 -36.585  1.00  0.89           C  
ATOM   4346  SD  MET A 285      33.311  -9.902 -36.880  1.00  0.89           S  
ATOM   4347  CE  MET A 285      34.068  -9.601 -35.340  1.00  0.89           C  
ATOM   4348  H   MET A 285      32.838 -13.632 -34.500  1.00  0.89           H  
ATOM   4349  HA  MET A 285      32.941 -14.163 -37.327  1.00  0.89           H  
ATOM   4350 1HB  MET A 285      34.391 -12.251 -35.527  1.00  0.89           H  
ATOM   4351 2HB  MET A 285      34.643 -12.230 -37.246  1.00  0.89           H  
ATOM   4352 1HG  MET A 285      32.108 -11.828 -37.345  1.00  0.89           H  
ATOM   4353 2HG  MET A 285      32.225 -11.554 -35.652  1.00  0.89           H  
ATOM   4354 1HE  MET A 285      34.477  -8.612 -35.303  1.00  0.89           H  
ATOM   4355 2HE  MET A 285      33.341  -9.716 -34.573  1.00  0.89           H  
ATOM   4356 3HE  MET A 285      34.854 -10.313 -35.186  1.00  0.89           H  
ATOM   4357  N   LYS A 286      35.573 -15.071 -35.587  1.00  0.90           N  
ATOM   4358  CA  LYS A 286      36.753 -15.921 -35.686  1.00  0.90           C  
ATOM   4359  C   LYS A 286      36.370 -17.347 -36.095  1.00  0.90           C  
ATOM   4360  O   LYS A 286      36.998 -17.940 -36.978  1.00  0.90           O  
ATOM   4361  CB  LYS A 286      37.498 -15.951 -34.346  1.00  0.90           C  
ATOM   4362  CG  LYS A 286      38.214 -14.655 -33.975  1.00  0.90           C  
ATOM   4363  CD  LYS A 286      38.867 -14.762 -32.596  1.00  0.90           C  
ATOM   4364  CE  LYS A 286      39.633 -13.497 -32.209  1.00  0.90           C  
ATOM   4365  NZ  LYS A 286      40.231 -13.620 -30.847  1.00  0.90           N  
ATOM   4366  H   LYS A 286      35.351 -14.616 -34.699  1.00  0.90           H  
ATOM   4367  HA  LYS A 286      37.412 -15.509 -36.452  1.00  0.90           H  
ATOM   4368 1HB  LYS A 286      36.790 -16.173 -33.549  1.00  0.90           H  
ATOM   4369 2HB  LYS A 286      38.233 -16.752 -34.360  1.00  0.90           H  
ATOM   4370 1HG  LYS A 286      38.974 -14.432 -34.724  1.00  0.90           H  
ATOM   4371 2HG  LYS A 286      37.499 -13.845 -33.964  1.00  0.90           H  
ATOM   4372 1HD  LYS A 286      38.089 -14.933 -31.850  1.00  0.90           H  
ATOM   4373 2HD  LYS A 286      39.550 -15.608 -32.582  1.00  0.90           H  
ATOM   4374 1HE  LYS A 286      40.431 -13.330 -32.933  1.00  0.90           H  
ATOM   4375 2HE  LYS A 286      38.960 -12.636 -32.221  1.00  0.90           H  
ATOM   4376 1HZ  LYS A 286      40.748 -12.776 -30.615  1.00  0.90           H  
ATOM   4377 2HZ  LYS A 286      39.487 -13.751 -30.162  1.00  0.90           H  
ATOM   4378 3HZ  LYS A 286      40.857 -14.404 -30.823  1.00  0.90           H  
ATOM   4379  N   LYS A 287      35.283 -17.871 -35.516  1.00  0.90           N  
ATOM   4380  CA  LYS A 287      34.811 -19.226 -35.818  1.00  0.90           C  
ATOM   4381  C   LYS A 287      34.406 -19.387 -37.278  1.00  0.90           C  
ATOM   4382  O   LYS A 287      34.548 -20.467 -37.854  1.00  0.90           O  
ATOM   4383  CB  LYS A 287      33.653 -19.626 -34.900  1.00  0.90           C  
ATOM   4384  CG  LYS A 287      34.065 -19.891 -33.447  1.00  0.90           C  
ATOM   4385  CD  LYS A 287      32.872 -20.261 -32.575  1.00  0.90           C  
ATOM   4386  CE  LYS A 287      33.309 -20.527 -31.139  1.00  0.90           C  
ATOM   4387  NZ  LYS A 287      32.162 -20.901 -30.260  1.00  0.90           N  
ATOM   4388  H   LYS A 287      34.794 -17.329 -34.804  1.00  0.90           H  
ATOM   4389  HA  LYS A 287      35.634 -19.915 -35.632  1.00  0.90           H  
ATOM   4390 1HB  LYS A 287      32.912 -18.826 -34.897  1.00  0.90           H  
ATOM   4391 2HB  LYS A 287      33.170 -20.519 -35.290  1.00  0.90           H  
ATOM   4392 1HG  LYS A 287      34.780 -20.713 -33.427  1.00  0.90           H  
ATOM   4393 2HG  LYS A 287      34.549 -19.012 -33.038  1.00  0.90           H  
ATOM   4394 1HD  LYS A 287      32.158 -19.436 -32.580  1.00  0.90           H  
ATOM   4395 2HD  LYS A 287      32.383 -21.148 -32.973  1.00  0.90           H  
ATOM   4396 1HE  LYS A 287      34.036 -21.338 -31.135  1.00  0.90           H  
ATOM   4397 2HE  LYS A 287      33.780 -19.627 -30.740  1.00  0.90           H  
ATOM   4398 1HZ  LYS A 287      32.498 -21.069 -29.322  1.00  0.90           H  
ATOM   4399 2HZ  LYS A 287      31.486 -20.152 -30.245  1.00  0.90           H  
ATOM   4400 3HZ  LYS A 287      31.726 -21.740 -30.615  1.00  0.90           H  
ATOM   4401  N   LYS A 288      33.934 -18.304 -37.890  1.00  0.89           N  
ATOM   4402  CA  LYS A 288      33.514 -18.339 -39.282  1.00  0.89           C  
ATOM   4403  C   LYS A 288      34.658 -18.091 -40.274  1.00  0.89           C  
ATOM   4404  O   LYS A 288      34.430 -18.077 -41.485  1.00  0.89           O  
ATOM   4405  CB  LYS A 288      32.383 -17.346 -39.535  1.00  0.89           C  
ATOM   4406  CG  LYS A 288      31.086 -17.628 -38.745  1.00  0.89           C  
ATOM   4407  CD  LYS A 288      30.507 -18.980 -39.084  1.00  0.89           C  
ATOM   4408  CE  LYS A 288      29.112 -19.168 -38.480  1.00  0.89           C  
ATOM   4409  NZ  LYS A 288      28.503 -20.500 -38.849  1.00  0.89           N  
ATOM   4410  H   LYS A 288      33.809 -17.444 -37.352  1.00  0.89           H  
ATOM   4411  HA  LYS A 288      33.125 -19.336 -39.485  1.00  0.89           H  
ATOM   4412 1HB  LYS A 288      32.723 -16.344 -39.248  1.00  0.89           H  
ATOM   4413 2HB  LYS A 288      32.142 -17.317 -40.596  1.00  0.89           H  
ATOM   4414 1HG  LYS A 288      31.283 -17.593 -37.684  1.00  0.89           H  
ATOM   4415 2HG  LYS A 288      30.346 -16.877 -38.985  1.00  0.89           H  
ATOM   4416 1HD  LYS A 288      30.476 -19.100 -40.132  1.00  0.89           H  
ATOM   4417 2HD  LYS A 288      31.163 -19.752 -38.678  1.00  0.89           H  
ATOM   4418 1HE  LYS A 288      29.191 -19.105 -37.396  1.00  0.89           H  
ATOM   4419 2HE  LYS A 288      28.455 -18.370 -38.836  1.00  0.89           H  
ATOM   4420 1HZ  LYS A 288      27.592 -20.576 -38.425  1.00  0.89           H  
ATOM   4421 2HZ  LYS A 288      28.390 -20.579 -39.884  1.00  0.89           H  
ATOM   4422 3HZ  LYS A 288      29.089 -21.249 -38.522  1.00  0.89           H  
ATOM   4423  N   GLY A 289      35.885 -17.895 -39.785  1.00  0.86           N  
ATOM   4424  CA  GLY A 289      37.017 -17.661 -40.677  1.00  0.86           C  
ATOM   4425  C   GLY A 289      37.349 -16.191 -40.936  1.00  0.86           C  
ATOM   4426  O   GLY A 289      38.139 -15.882 -41.831  1.00  0.86           O  
ATOM   4427  H   GLY A 289      36.058 -17.921 -38.779  1.00  0.86           H  
ATOM   4428 1HA  GLY A 289      37.892 -18.147 -40.247  1.00  0.86           H  
ATOM   4429 2HA  GLY A 289      36.828 -18.158 -41.627  1.00  0.86           H  
ATOM   4430  N   VAL A 290      36.747 -15.282 -40.182  1.00  0.82           N  
ATOM   4431  CA  VAL A 290      37.030 -13.864 -40.343  1.00  0.82           C  
ATOM   4432  C   VAL A 290      38.215 -13.535 -39.451  1.00  0.82           C  
ATOM   4433  O   VAL A 290      38.212 -13.892 -38.275  1.00  0.82           O  
ATOM   4434  CB  VAL A 290      35.820 -13.031 -39.895  1.00  0.82           C  
ATOM   4435  CG1 VAL A 290      36.093 -11.561 -39.985  1.00  0.82           C  
ATOM   4436  CG2 VAL A 290      34.601 -13.391 -40.703  1.00  0.82           C  
ATOM   4437  H   VAL A 290      36.101 -15.561 -39.443  1.00  0.82           H  
ATOM   4438  HA  VAL A 290      37.277 -13.648 -41.384  1.00  0.82           H  
ATOM   4439  HB  VAL A 290      35.646 -13.249 -38.879  1.00  0.82           H  
ATOM   4440 1HG1 VAL A 290      35.221 -11.024 -39.623  1.00  0.82           H  
ATOM   4441 2HG1 VAL A 290      36.957 -11.299 -39.377  1.00  0.82           H  
ATOM   4442 3HG1 VAL A 290      36.283 -11.291 -41.020  1.00  0.82           H  
ATOM   4443 1HG2 VAL A 290      33.750 -12.820 -40.352  1.00  0.82           H  
ATOM   4444 2HG2 VAL A 290      34.790 -13.150 -41.733  1.00  0.82           H  
ATOM   4445 3HG2 VAL A 290      34.391 -14.460 -40.598  1.00  0.82           H  
ATOM   4446  N   GLU A 291      39.252 -12.903 -39.980  1.00  0.79           N  
ATOM   4447  CA  GLU A 291      40.357 -12.571 -39.088  1.00  0.79           C  
ATOM   4448  C   GLU A 291      39.902 -11.436 -38.195  1.00  0.79           C  
ATOM   4449  O   GLU A 291      39.360 -10.450 -38.703  1.00  0.79           O  
ATOM   4450  CB  GLU A 291      41.617 -12.177 -39.854  1.00  0.79           C  
ATOM   4451  CG  GLU A 291      42.822 -11.907 -38.954  1.00  0.79           C  
ATOM   4452  CD  GLU A 291      44.106 -11.605 -39.708  1.00  0.79           C  
ATOM   4453  OE1 GLU A 291      44.110 -11.650 -40.925  1.00  0.79           O  
ATOM   4454  OE2 GLU A 291      45.086 -11.322 -39.066  1.00  0.79           O  
ATOM   4455  H   GLU A 291      39.252 -12.631 -40.956  1.00  0.79           H  
ATOM   4456  HA  GLU A 291      40.582 -13.434 -38.460  1.00  0.79           H  
ATOM   4457 1HB  GLU A 291      41.879 -12.961 -40.564  1.00  0.79           H  
ATOM   4458 2HB  GLU A 291      41.415 -11.277 -40.416  1.00  0.79           H  
ATOM   4459 1HG  GLU A 291      42.589 -11.056 -38.312  1.00  0.79           H  
ATOM   4460 2HG  GLU A 291      42.978 -12.774 -38.313  1.00  0.79           H  
ATOM   4461  N   VAL A 292      40.093 -11.578 -36.885  1.00  0.76           N  
ATOM   4462  CA  VAL A 292      39.643 -10.539 -35.975  1.00  0.76           C  
ATOM   4463  C   VAL A 292      40.748 -10.050 -35.053  1.00  0.76           C  
ATOM   4464  O   VAL A 292      41.494 -10.843 -34.472  1.00  0.76           O  
ATOM   4465  CB  VAL A 292      38.462 -11.018 -35.107  1.00  0.76           C  
ATOM   4466  CG1 VAL A 292      37.974  -9.897 -34.158  1.00  0.76           C  
ATOM   4467  CG2 VAL A 292      37.334 -11.487 -35.972  1.00  0.76           C  
ATOM   4468  H   VAL A 292      40.541 -12.409 -36.530  1.00  0.76           H  
ATOM   4469  HA  VAL A 292      39.296  -9.717 -36.574  1.00  0.76           H  
ATOM   4470  HB  VAL A 292      38.800 -11.829 -34.496  1.00  0.76           H  
ATOM   4471 1HG1 VAL A 292      37.156 -10.272 -33.547  1.00  0.76           H  
ATOM   4472 2HG1 VAL A 292      38.774  -9.579 -33.514  1.00  0.76           H  
ATOM   4473 3HG1 VAL A 292      37.625  -9.045 -34.747  1.00  0.76           H  
ATOM   4474 1HG2 VAL A 292      36.552 -11.841 -35.323  1.00  0.76           H  
ATOM   4475 2HG2 VAL A 292      36.973 -10.672 -36.590  1.00  0.76           H  
ATOM   4476 3HG2 VAL A 292      37.658 -12.291 -36.598  1.00  0.76           H  
ATOM   4477  N   VAL A 293      40.842  -8.740 -34.939  1.00  0.76           N  
ATOM   4478  CA  VAL A 293      41.776  -8.082 -34.048  1.00  0.76           C  
ATOM   4479  C   VAL A 293      40.969  -7.521 -32.892  1.00  0.76           C  
ATOM   4480  O   VAL A 293      39.981  -6.830 -33.122  1.00  0.76           O  
ATOM   4481  CB  VAL A 293      42.509  -6.945 -34.776  1.00  0.76           C  
ATOM   4482  CG1 VAL A 293      43.438  -6.245 -33.825  1.00  0.76           C  
ATOM   4483  CG2 VAL A 293      43.239  -7.509 -35.978  1.00  0.76           C  
ATOM   4484  H   VAL A 293      40.196  -8.178 -35.490  1.00  0.76           H  
ATOM   4485  HA  VAL A 293      42.497  -8.808 -33.672  1.00  0.76           H  
ATOM   4486  HB  VAL A 293      41.784  -6.209 -35.116  1.00  0.76           H  
ATOM   4487 1HG1 VAL A 293      43.940  -5.425 -34.339  1.00  0.76           H  
ATOM   4488 2HG1 VAL A 293      42.866  -5.843 -32.986  1.00  0.76           H  
ATOM   4489 3HG1 VAL A 293      44.180  -6.948 -33.452  1.00  0.76           H  
ATOM   4490 1HG2 VAL A 293      43.748  -6.709 -36.503  1.00  0.76           H  
ATOM   4491 2HG2 VAL A 293      43.969  -8.248 -35.646  1.00  0.76           H  
ATOM   4492 3HG2 VAL A 293      42.519  -7.984 -36.649  1.00  0.76           H  
ATOM   4493  N   GLU A 294      41.339  -7.844 -31.662  1.00  0.77           N  
ATOM   4494  CA  GLU A 294      40.550  -7.353 -30.539  1.00  0.77           C  
ATOM   4495  C   GLU A 294      41.389  -6.537 -29.574  1.00  0.77           C  
ATOM   4496  O   GLU A 294      42.505  -6.931 -29.220  1.00  0.77           O  
ATOM   4497  CB  GLU A 294      39.944  -8.521 -29.750  1.00  0.77           C  
ATOM   4498  CG  GLU A 294      38.979  -9.423 -30.478  1.00  0.77           C  
ATOM   4499  CD  GLU A 294      38.511 -10.575 -29.601  1.00  0.77           C  
ATOM   4500  OE1 GLU A 294      37.656 -10.375 -28.768  1.00  0.77           O  
ATOM   4501  OE2 GLU A 294      39.027 -11.670 -29.773  1.00  0.77           O  
ATOM   4502  H   GLU A 294      42.156  -8.417 -31.507  1.00  0.77           H  
ATOM   4503  HA  GLU A 294      39.749  -6.718 -30.912  1.00  0.77           H  
ATOM   4504 1HB  GLU A 294      40.743  -9.140 -29.347  1.00  0.77           H  
ATOM   4505 2HB  GLU A 294      39.414  -8.107 -28.922  1.00  0.77           H  
ATOM   4506 1HG  GLU A 294      38.116  -8.841 -30.810  1.00  0.77           H  
ATOM   4507 2HG  GLU A 294      39.477  -9.828 -31.351  1.00  0.77           H  
ATOM   4508  N   HIS A 295      40.812  -5.441 -29.098  1.00  0.80           N  
ATOM   4509  CA  HIS A 295      41.455  -4.613 -28.094  1.00  0.80           C  
ATOM   4510  C   HIS A 295      40.447  -4.199 -27.044  1.00  0.80           C  
ATOM   4511  O   HIS A 295      39.378  -3.694 -27.383  1.00  0.80           O  
ATOM   4512  CB  HIS A 295      41.998  -3.310 -28.687  1.00  0.80           C  
ATOM   4513  CG  HIS A 295      42.962  -3.426 -29.819  1.00  0.80           C  
ATOM   4514  ND1 HIS A 295      44.295  -3.707 -29.638  1.00  0.80           N  
ATOM   4515  CD2 HIS A 295      42.787  -3.255 -31.141  1.00  0.80           C  
ATOM   4516  CE1 HIS A 295      44.904  -3.706 -30.808  1.00  0.80           C  
ATOM   4517  NE2 HIS A 295      44.018  -3.418 -31.743  1.00  0.80           N  
ATOM   4518  H   HIS A 295      39.901  -5.170 -29.474  1.00  0.80           H  
ATOM   4519  HA  HIS A 295      42.260  -5.159 -27.605  1.00  0.80           H  
ATOM   4520 1HB  HIS A 295      41.181  -2.705 -28.995  1.00  0.80           H  
ATOM   4521 2HB  HIS A 295      42.501  -2.757 -27.894  1.00  0.80           H  
ATOM   4522  HD1 HIS A 295      44.751  -3.866 -28.764  1.00  0.80           H  
ATOM   4523  HD2 HIS A 295      41.909  -3.011 -31.723  1.00  0.80           H  
ATOM   4524  HE1 HIS A 295      45.971  -3.907 -30.875  1.00  0.80           H  
ATOM   4525  N   TYR A 296      40.782  -4.365 -25.782  1.00  0.85           N  
ATOM   4526  CA  TYR A 296      39.868  -3.886 -24.770  1.00  0.85           C  
ATOM   4527  C   TYR A 296      40.673  -2.966 -23.880  1.00  0.85           C  
ATOM   4528  O   TYR A 296      41.847  -3.222 -23.610  1.00  0.85           O  
ATOM   4529  CB  TYR A 296      39.182  -5.052 -24.054  1.00  0.85           C  
ATOM   4530  CG  TYR A 296      38.422  -5.935 -25.062  1.00  0.85           C  
ATOM   4531  CD1 TYR A 296      38.966  -7.124 -25.529  1.00  0.85           C  
ATOM   4532  CD2 TYR A 296      37.229  -5.505 -25.567  1.00  0.85           C  
ATOM   4533  CE1 TYR A 296      38.279  -7.875 -26.470  1.00  0.85           C  
ATOM   4534  CE2 TYR A 296      36.541  -6.240 -26.518  1.00  0.85           C  
ATOM   4535  CZ  TYR A 296      37.059  -7.423 -26.970  1.00  0.85           C  
ATOM   4536  OH  TYR A 296      36.368  -8.161 -27.921  1.00  0.85           O  
ATOM   4537  H   TYR A 296      41.659  -4.802 -25.531  1.00  0.85           H  
ATOM   4538  HA  TYR A 296      39.094  -3.280 -25.233  1.00  0.85           H  
ATOM   4539 1HB  TYR A 296      39.919  -5.662 -23.531  1.00  0.85           H  
ATOM   4540 2HB  TYR A 296      38.470  -4.670 -23.321  1.00  0.85           H  
ATOM   4541  HD1 TYR A 296      39.928  -7.473 -25.151  1.00  0.85           H  
ATOM   4542  HD2 TYR A 296      36.823  -4.581 -25.214  1.00  0.85           H  
ATOM   4543  HE1 TYR A 296      38.700  -8.816 -26.830  1.00  0.85           H  
ATOM   4544  HE2 TYR A 296      35.585  -5.876 -26.906  1.00  0.85           H  
ATOM   4545  HH  TYR A 296      36.898  -8.944 -28.197  1.00  0.85           H  
ATOM   4546  N   THR A 297      40.036  -1.912 -23.414  1.00  0.89           N  
ATOM   4547  CA  THR A 297      40.707  -0.866 -22.665  1.00  0.89           C  
ATOM   4548  C   THR A 297      40.539  -0.878 -21.148  1.00  0.89           C  
ATOM   4549  O   THR A 297      40.704   0.145 -20.485  1.00  0.89           O  
ATOM   4550  CB  THR A 297      40.273   0.468 -23.254  1.00  0.89           C  
ATOM   4551  OG1 THR A 297      38.844   0.550 -23.201  1.00  0.89           O  
ATOM   4552  CG2 THR A 297      40.738   0.571 -24.711  1.00  0.89           C  
ATOM   4553  H   THR A 297      39.063  -1.770 -23.684  1.00  0.89           H  
ATOM   4554  HA  THR A 297      41.774  -0.965 -22.864  1.00  0.89           H  
ATOM   4555  HB  THR A 297      40.704   1.279 -22.677  1.00  0.89           H  
ATOM   4556  HG1 THR A 297      38.458  -0.148 -23.783  1.00  0.89           H  
ATOM   4557 1HG2 THR A 297      40.432   1.518 -25.133  1.00  0.89           H  
ATOM   4558 2HG2 THR A 297      41.824   0.497 -24.748  1.00  0.89           H  
ATOM   4559 3HG2 THR A 297      40.297  -0.244 -25.291  1.00  0.89           H  
ATOM   4560  N   GLY A 298      40.191  -2.017 -20.581  1.00  0.94           N  
ATOM   4561  CA  GLY A 298      40.081  -2.096 -19.128  1.00  0.94           C  
ATOM   4562  C   GLY A 298      39.047  -1.135 -18.544  1.00  0.94           C  
ATOM   4563  O   GLY A 298      37.897  -1.101 -18.991  1.00  0.94           O  
ATOM   4564  H   GLY A 298      40.054  -2.835 -21.158  1.00  0.94           H  
ATOM   4565 1HA  GLY A 298      39.840  -3.116 -18.840  1.00  0.94           H  
ATOM   4566 2HA  GLY A 298      41.054  -1.884 -18.689  1.00  0.94           H  
ATOM   4567  N   GLY A 299      39.467  -0.321 -17.562  1.00  0.96           N  
ATOM   4568  CA  GLY A 299      38.581   0.615 -16.841  1.00  0.96           C  
ATOM   4569  C   GLY A 299      38.089   1.857 -17.600  1.00  0.96           C  
ATOM   4570  O   GLY A 299      38.337   2.996 -17.192  1.00  0.96           O  
ATOM   4571  H   GLY A 299      40.435  -0.376 -17.282  1.00  0.96           H  
ATOM   4572 1HA  GLY A 299      37.706   0.059 -16.496  1.00  0.96           H  
ATOM   4573 2HA  GLY A 299      39.094   0.943 -15.939  1.00  0.96           H  
ATOM   4574  N   HIS A 300      37.356   1.603 -18.674  1.00  0.97           N  
ATOM   4575  CA  HIS A 300      36.716   2.610 -19.511  1.00  0.97           C  
ATOM   4576  C   HIS A 300      35.277   2.219 -19.836  1.00  0.97           C  
ATOM   4577  O   HIS A 300      34.889   1.049 -19.715  1.00  0.97           O  
ATOM   4578  CB  HIS A 300      37.476   2.888 -20.807  1.00  0.97           C  
ATOM   4579  CG  HIS A 300      38.828   3.551 -20.637  1.00  0.97           C  
ATOM   4580  ND1 HIS A 300      39.999   2.851 -20.427  1.00  0.97           N  
ATOM   4581  CD2 HIS A 300      39.171   4.861 -20.639  1.00  0.97           C  
ATOM   4582  CE1 HIS A 300      41.000   3.700 -20.325  1.00  0.97           C  
ATOM   4583  NE2 HIS A 300      40.525   4.928 -20.449  1.00  0.97           N  
ATOM   4584  H   HIS A 300      37.257   0.623 -18.912  1.00  0.97           H  
ATOM   4585  HA  HIS A 300      36.670   3.550 -18.964  1.00  0.97           H  
ATOM   4586 1HB  HIS A 300      37.632   1.945 -21.334  1.00  0.97           H  
ATOM   4587 2HB  HIS A 300      36.867   3.522 -21.445  1.00  0.97           H  
ATOM   4588  HD1 HIS A 300      40.133   1.844 -20.395  1.00  0.97           H  
ATOM   4589  HD2 HIS A 300      38.592   5.778 -20.762  1.00  0.97           H  
ATOM   4590  HE1 HIS A 300      42.012   3.335 -20.160  1.00  0.97           H  
ATOM   4591  N   VAL A 301      34.490   3.217 -20.247  1.00  0.96           N  
ATOM   4592  CA  VAL A 301      33.074   3.043 -20.568  1.00  0.96           C  
ATOM   4593  C   VAL A 301      32.714   3.403 -21.999  1.00  0.96           C  
ATOM   4594  O   VAL A 301      33.513   3.959 -22.763  1.00  0.96           O  
ATOM   4595  CB  VAL A 301      32.191   3.916 -19.652  1.00  0.96           C  
ATOM   4596  CG1 VAL A 301      32.378   3.530 -18.214  1.00  0.96           C  
ATOM   4597  CG2 VAL A 301      32.537   5.380 -19.885  1.00  0.96           C  
ATOM   4598  H   VAL A 301      34.888   4.141 -20.323  1.00  0.96           H  
ATOM   4599  HA  VAL A 301      32.813   1.996 -20.400  1.00  0.96           H  
ATOM   4600  HB  VAL A 301      31.137   3.748 -19.890  1.00  0.96           H  
ATOM   4601 1HG1 VAL A 301      31.731   4.146 -17.588  1.00  0.96           H  
ATOM   4602 2HG1 VAL A 301      32.101   2.487 -18.098  1.00  0.96           H  
ATOM   4603 3HG1 VAL A 301      33.414   3.672 -17.916  1.00  0.96           H  
ATOM   4604 1HG2 VAL A 301      31.910   6.005 -19.254  1.00  0.96           H  
ATOM   4605 2HG2 VAL A 301      33.583   5.552 -19.641  1.00  0.96           H  
ATOM   4606 3HG2 VAL A 301      32.360   5.625 -20.934  1.00  0.96           H  
ATOM   4607  N   HIS A 302      31.482   3.071 -22.334  1.00  0.94           N  
ATOM   4608  CA  HIS A 302      30.889   3.280 -23.636  1.00  0.94           C  
ATOM   4609  C   HIS A 302      30.975   4.737 -24.049  1.00  0.94           C  
ATOM   4610  O   HIS A 302      30.525   5.607 -23.305  1.00  0.94           O  
ATOM   4611  CB  HIS A 302      29.419   2.931 -23.500  1.00  0.94           C  
ATOM   4612  CG  HIS A 302      28.652   2.797 -24.707  1.00  0.94           C  
ATOM   4613  ND1 HIS A 302      28.744   1.690 -25.498  1.00  0.94           N  
ATOM   4614  CD2 HIS A 302      27.734   3.603 -25.274  1.00  0.94           C  
ATOM   4615  CE1 HIS A 302      27.916   1.806 -26.503  1.00  0.94           C  
ATOM   4616  NE2 HIS A 302      27.287   2.974 -26.391  1.00  0.94           N  
ATOM   4617  H   HIS A 302      30.908   2.624 -21.632  1.00  0.94           H  
ATOM   4618  HA  HIS A 302      31.367   2.651 -24.385  1.00  0.94           H  
ATOM   4619 1HB  HIS A 302      29.336   1.986 -22.955  1.00  0.94           H  
ATOM   4620 2HB  HIS A 302      28.938   3.694 -22.888  1.00  0.94           H  
ATOM   4621  HD1 HIS A 302      29.334   0.874 -25.273  1.00  0.94           H  
ATOM   4622  HD2 HIS A 302      27.330   4.577 -24.993  1.00  0.94           H  
ATOM   4623  HE1 HIS A 302      27.838   1.014 -27.247  1.00  0.94           H  
ATOM   4624  N   GLY A 303      31.530   5.002 -25.235  1.00  0.92           N  
ATOM   4625  CA  GLY A 303      31.631   6.359 -25.788  1.00  0.92           C  
ATOM   4626  C   GLY A 303      32.797   7.190 -25.239  1.00  0.92           C  
ATOM   4627  O   GLY A 303      32.992   8.347 -25.642  1.00  0.92           O  
ATOM   4628  H   GLY A 303      31.887   4.225 -25.777  1.00  0.92           H  
ATOM   4629 1HA  GLY A 303      31.726   6.288 -26.873  1.00  0.92           H  
ATOM   4630 2HA  GLY A 303      30.697   6.884 -25.598  1.00  0.92           H  
ATOM   4631  N   ALA A 304      33.600   6.599 -24.350  1.00  0.92           N  
ATOM   4632  CA  ALA A 304      34.722   7.303 -23.739  1.00  0.92           C  
ATOM   4633  C   ALA A 304      35.710   7.790 -24.795  1.00  0.92           C  
ATOM   4634  O   ALA A 304      36.357   8.817 -24.626  1.00  0.92           O  
ATOM   4635  CB  ALA A 304      35.414   6.400 -22.736  1.00  0.92           C  
ATOM   4636  H   ALA A 304      33.414   5.641 -24.040  1.00  0.92           H  
ATOM   4637  HA  ALA A 304      34.334   8.178 -23.218  1.00  0.92           H  
ATOM   4638 1HB  ALA A 304      36.239   6.936 -22.265  1.00  0.92           H  
ATOM   4639 2HB  ALA A 304      34.700   6.097 -21.979  1.00  0.92           H  
ATOM   4640 3HB  ALA A 304      35.786   5.524 -23.243  1.00  0.92           H  
ATOM   4641  N   GLU A 305      35.828   7.052 -25.895  1.00  0.93           N  
ATOM   4642  CA  GLU A 305      36.748   7.375 -26.991  1.00  0.93           C  
ATOM   4643  C   GLU A 305      36.440   8.714 -27.671  1.00  0.93           C  
ATOM   4644  O   GLU A 305      37.285   9.289 -28.371  1.00  0.93           O  
ATOM   4645  CB  GLU A 305      36.704   6.266 -28.023  1.00  0.93           C  
ATOM   4646  CG  GLU A 305      35.385   6.174 -28.800  1.00  0.93           C  
ATOM   4647  CD  GLU A 305      35.266   4.983 -29.699  1.00  0.93           C  
ATOM   4648  OE1 GLU A 305      35.837   3.969 -29.376  1.00  0.93           O  
ATOM   4649  OE2 GLU A 305      34.590   5.083 -30.716  1.00  0.93           O  
ATOM   4650  H   GLU A 305      35.252   6.228 -25.971  1.00  0.93           H  
ATOM   4651  HA  GLU A 305      37.756   7.434 -26.584  1.00  0.93           H  
ATOM   4652 1HB  GLU A 305      37.493   6.462 -28.724  1.00  0.93           H  
ATOM   4653 2HB  GLU A 305      36.904   5.307 -27.550  1.00  0.93           H  
ATOM   4654 1HG  GLU A 305      34.540   6.205 -28.110  1.00  0.93           H  
ATOM   4655 2HG  GLU A 305      35.349   7.044 -29.431  1.00  0.93           H  
ATOM   4656  N   ILE A 306      35.206   9.172 -27.511  1.00  0.95           N  
ATOM   4657  CA  ILE A 306      34.767  10.407 -28.101  1.00  0.95           C  
ATOM   4658  C   ILE A 306      34.927  11.509 -27.059  1.00  0.95           C  
ATOM   4659  O   ILE A 306      35.502  12.567 -27.317  1.00  0.95           O  
ATOM   4660  CB  ILE A 306      33.297  10.284 -28.534  1.00  0.95           C  
ATOM   4661  CG1 ILE A 306      33.151   9.212 -29.580  1.00  0.95           C  
ATOM   4662  CG2 ILE A 306      32.803  11.580 -29.097  1.00  0.95           C  
ATOM   4663  CD1 ILE A 306      31.749   8.876 -29.874  1.00  0.95           C  
ATOM   4664  H   ILE A 306      34.550   8.665 -26.921  1.00  0.95           H  
ATOM   4665  HA  ILE A 306      35.384  10.638 -28.967  1.00  0.95           H  
ATOM   4666  HB  ILE A 306      32.688  10.003 -27.674  1.00  0.95           H  
ATOM   4667 1HG1 ILE A 306      33.632   9.539 -30.499  1.00  0.95           H  
ATOM   4668 2HG1 ILE A 306      33.623   8.326 -29.238  1.00  0.95           H  
ATOM   4669 1HG2 ILE A 306      31.767  11.452 -29.388  1.00  0.95           H  
ATOM   4670 2HG2 ILE A 306      32.884  12.356 -28.344  1.00  0.95           H  
ATOM   4671 3HG2 ILE A 306      33.397  11.857 -29.970  1.00  0.95           H  
ATOM   4672 1HD1 ILE A 306      31.715   8.096 -30.638  1.00  0.95           H  
ATOM   4673 2HD1 ILE A 306      31.260   8.522 -28.966  1.00  0.95           H  
ATOM   4674 3HD1 ILE A 306      31.255   9.769 -30.230  1.00  0.95           H  
ATOM   4675  N   ARG A 307      34.408  11.253 -25.865  1.00  0.98           N  
ATOM   4676  CA  ARG A 307      34.435  12.229 -24.776  1.00  0.98           C  
ATOM   4677  C   ARG A 307      35.829  12.543 -24.188  1.00  0.98           C  
ATOM   4678  O   ARG A 307      36.095  13.681 -23.797  1.00  0.98           O  
ATOM   4679  CB  ARG A 307      33.523  11.751 -23.670  1.00  0.98           C  
ATOM   4680  CG  ARG A 307      32.048  11.809 -24.020  1.00  0.98           C  
ATOM   4681  CD  ARG A 307      31.191  11.586 -22.833  1.00  0.98           C  
ATOM   4682  NE  ARG A 307      31.436  10.276 -22.290  1.00  0.98           N  
ATOM   4683  CZ  ARG A 307      30.845   9.158 -22.729  1.00  0.98           C  
ATOM   4684  NH1 ARG A 307      29.961   9.232 -23.705  1.00  0.98           N  
ATOM   4685  NH2 ARG A 307      31.174   8.011 -22.197  1.00  0.98           N  
ATOM   4686  H   ARG A 307      33.968  10.344 -25.710  1.00  0.98           H  
ATOM   4687  HA  ARG A 307      34.024  13.160 -25.166  1.00  0.98           H  
ATOM   4688 1HB  ARG A 307      33.765  10.714 -23.431  1.00  0.98           H  
ATOM   4689 2HB  ARG A 307      33.688  12.344 -22.773  1.00  0.98           H  
ATOM   4690 1HG  ARG A 307      31.811  12.784 -24.448  1.00  0.98           H  
ATOM   4691 2HG  ARG A 307      31.831  11.027 -24.755  1.00  0.98           H  
ATOM   4692 1HD  ARG A 307      31.415  12.326 -22.065  1.00  0.98           H  
ATOM   4693 2HD  ARG A 307      30.142  11.652 -23.116  1.00  0.98           H  
ATOM   4694  HE  ARG A 307      32.117  10.190 -21.549  1.00  0.98           H  
ATOM   4695 1HH1 ARG A 307      29.737  10.129 -24.104  1.00  0.98           H  
ATOM   4696 2HH1 ARG A 307      29.498   8.407 -24.063  1.00  0.98           H  
ATOM   4697 1HH2 ARG A 307      31.854   7.974 -21.459  1.00  0.98           H  
ATOM   4698 2HH2 ARG A 307      30.787   7.141 -22.565  1.00  0.98           H  
ATOM   4699  N   ASP A 308      36.697  11.529 -24.089  1.00  1.00           N  
ATOM   4700  CA  ASP A 308      38.027  11.652 -23.488  1.00  1.00           C  
ATOM   4701  C   ASP A 308      39.189  11.450 -24.493  1.00  1.00           C  
ATOM   4702  O   ASP A 308      39.544  10.305 -24.808  1.00  1.00           O  
ATOM   4703  CB  ASP A 308      38.152  10.654 -22.335  1.00  1.00           C  
ATOM   4704  CG  ASP A 308      39.492  10.696 -21.568  1.00  1.00           C  
ATOM   4705  OD1 ASP A 308      40.509  11.159 -22.101  1.00  1.00           O  
ATOM   4706  OD2 ASP A 308      39.485  10.272 -20.436  1.00  1.00           O  
ATOM   4707  H   ASP A 308      36.419  10.610 -24.419  1.00  1.00           H  
ATOM   4708  HA  ASP A 308      38.081  12.628 -23.024  1.00  1.00           H  
ATOM   4709 1HB  ASP A 308      37.343  10.828 -21.624  1.00  1.00           H  
ATOM   4710 2HB  ASP A 308      38.016   9.642 -22.730  1.00  1.00           H  
ATOM   4711  N   PRO A 309      39.874  12.530 -24.927  1.00  1.02           N  
ATOM   4712  CA  PRO A 309      40.958  12.538 -25.894  1.00  1.02           C  
ATOM   4713  C   PRO A 309      42.127  11.595 -25.553  1.00  1.02           C  
ATOM   4714  O   PRO A 309      42.896  11.220 -26.446  1.00  1.02           O  
ATOM   4715  CB  PRO A 309      41.427  14.006 -25.852  1.00  1.02           C  
ATOM   4716  CG  PRO A 309      40.217  14.782 -25.433  1.00  1.02           C  
ATOM   4717  CD  PRO A 309      39.501  13.885 -24.455  1.00  1.02           C  
ATOM   4718  HA  PRO A 309      40.542  12.308 -26.881  1.00  1.02           H  
ATOM   4719 1HB  PRO A 309      42.264  14.109 -25.146  1.00  1.02           H  
ATOM   4720 2HB  PRO A 309      41.803  14.306 -26.841  1.00  1.02           H  
ATOM   4721 1HG  PRO A 309      40.516  15.740 -24.985  1.00  1.02           H  
ATOM   4722 2HG  PRO A 309      39.597  15.019 -26.311  1.00  1.02           H  
ATOM   4723 1HD  PRO A 309      39.853  14.054 -23.424  1.00  1.02           H  
ATOM   4724 2HD  PRO A 309      38.430  14.072 -24.581  1.00  1.02           H  
ATOM   4725  N   SER A 310      42.317  11.224 -24.271  1.00  1.02           N  
ATOM   4726  CA  SER A 310      43.455  10.353 -23.970  1.00  1.02           C  
ATOM   4727  C   SER A 310      43.160   8.899 -24.358  1.00  1.02           C  
ATOM   4728  O   SER A 310      44.077   8.100 -24.582  1.00  1.02           O  
ATOM   4729  CB  SER A 310      43.854  10.457 -22.501  1.00  1.02           C  
ATOM   4730  OG  SER A 310      42.900   9.894 -21.646  1.00  1.02           O  
ATOM   4731  H   SER A 310      41.667  11.479 -23.515  1.00  1.02           H  
ATOM   4732  HA  SER A 310      44.306  10.690 -24.562  1.00  1.02           H  
ATOM   4733 1HB  SER A 310      44.810   9.962 -22.353  1.00  1.02           H  
ATOM   4734 2HB  SER A 310      43.987  11.506 -22.245  1.00  1.02           H  
ATOM   4735  HG  SER A 310      42.065  10.406 -21.775  1.00  1.02           H  
ATOM   4736  N   LYS A 311      41.872   8.567 -24.499  1.00  1.01           N  
ATOM   4737  CA  LYS A 311      41.484   7.234 -24.931  1.00  1.01           C  
ATOM   4738  C   LYS A 311      41.449   7.294 -26.432  1.00  1.01           C  
ATOM   4739  O   LYS A 311      41.850   6.352 -27.116  1.00  1.01           O  
ATOM   4740  CB  LYS A 311      40.130   6.788 -24.404  1.00  1.01           C  
ATOM   4741  CG  LYS A 311      39.763   5.326 -24.787  1.00  1.01           C  
ATOM   4742  CD  LYS A 311      38.399   4.951 -24.259  1.00  1.01           C  
ATOM   4743  CE  LYS A 311      38.102   3.454 -24.337  1.00  1.01           C  
ATOM   4744  NZ  LYS A 311      37.970   2.928 -25.729  1.00  1.01           N  
ATOM   4745  H   LYS A 311      41.145   9.262 -24.322  1.00  1.01           H  
ATOM   4746  HA  LYS A 311      42.241   6.511 -24.626  1.00  1.01           H  
ATOM   4747 1HB  LYS A 311      40.126   6.860 -23.315  1.00  1.01           H  
ATOM   4748 2HB  LYS A 311      39.351   7.459 -24.775  1.00  1.01           H  
ATOM   4749 1HG  LYS A 311      39.764   5.224 -25.875  1.00  1.01           H  
ATOM   4750 2HG  LYS A 311      40.503   4.642 -24.370  1.00  1.01           H  
ATOM   4751 1HD  LYS A 311      38.293   5.293 -23.244  1.00  1.01           H  
ATOM   4752 2HD  LYS A 311      37.666   5.447 -24.856  1.00  1.01           H  
ATOM   4753 1HE  LYS A 311      38.899   2.942 -23.834  1.00  1.01           H  
ATOM   4754 2HE  LYS A 311      37.170   3.256 -23.814  1.00  1.01           H  
ATOM   4755 1HZ  LYS A 311      37.768   1.929 -25.688  1.00  1.01           H  
ATOM   4756 2HZ  LYS A 311      37.208   3.399 -26.197  1.00  1.01           H  
ATOM   4757 3HZ  LYS A 311      38.820   3.078 -26.241  1.00  1.01           H  
ATOM   4758  N   ARG A 312      40.941   8.419 -26.938  1.00  1.00           N  
ATOM   4759  CA  ARG A 312      40.819   8.626 -28.369  1.00  1.00           C  
ATOM   4760  C   ARG A 312      42.173   8.411 -29.035  1.00  1.00           C  
ATOM   4761  O   ARG A 312      42.262   7.744 -30.058  1.00  1.00           O  
ATOM   4762  CB  ARG A 312      40.351  10.017 -28.681  1.00  1.00           C  
ATOM   4763  CG  ARG A 312      40.008  10.231 -30.106  1.00  1.00           C  
ATOM   4764  CD  ARG A 312      39.723  11.637 -30.390  1.00  1.00           C  
ATOM   4765  NE  ARG A 312      38.618  12.142 -29.606  1.00  1.00           N  
ATOM   4766  CZ  ARG A 312      38.412  13.471 -29.411  1.00  1.00           C  
ATOM   4767  NH1 ARG A 312      39.242  14.341 -29.952  1.00  1.00           N  
ATOM   4768  NH2 ARG A 312      37.409  13.918 -28.694  1.00  1.00           N  
ATOM   4769  H   ARG A 312      40.612   9.143 -26.297  1.00  1.00           H  
ATOM   4770  HA  ARG A 312      40.095   7.914 -28.768  1.00  1.00           H  
ATOM   4771 1HB  ARG A 312      39.504  10.282 -28.053  1.00  1.00           H  
ATOM   4772 2HB  ARG A 312      41.154  10.711 -28.457  1.00  1.00           H  
ATOM   4773 1HG  ARG A 312      40.856   9.918 -30.706  1.00  1.00           H  
ATOM   4774 2HG  ARG A 312      39.130   9.633 -30.366  1.00  1.00           H  
ATOM   4775 1HD  ARG A 312      40.605  12.236 -30.164  1.00  1.00           H  
ATOM   4776 2HD  ARG A 312      39.467  11.754 -31.441  1.00  1.00           H  
ATOM   4777  HE  ARG A 312      37.976  11.441 -29.166  1.00  1.00           H  
ATOM   4778 1HH1 ARG A 312      40.025  14.022 -30.511  1.00  1.00           H  
ATOM   4779 2HH1 ARG A 312      39.094  15.329 -29.810  1.00  1.00           H  
ATOM   4780 1HH2 ARG A 312      36.747  13.275 -28.261  1.00  1.00           H  
ATOM   4781 2HH2 ARG A 312      37.283  14.909 -28.563  1.00  1.00           H  
ATOM   4782  N   LYS A 313      43.247   8.953 -28.443  1.00  0.97           N  
ATOM   4783  CA  LYS A 313      44.580   8.739 -29.004  1.00  0.97           C  
ATOM   4784  C   LYS A 313      44.916   7.252 -29.122  1.00  0.97           C  
ATOM   4785  O   LYS A 313      45.377   6.796 -30.170  1.00  0.97           O  
ATOM   4786  CB  LYS A 313      45.648   9.423 -28.153  1.00  0.97           C  
ATOM   4787  CG  LYS A 313      47.074   9.251 -28.695  1.00  0.97           C  
ATOM   4788  CD  LYS A 313      48.098   9.995 -27.844  1.00  0.97           C  
ATOM   4789  CE  LYS A 313      49.519   9.772 -28.361  1.00  0.97           C  
ATOM   4790  NZ  LYS A 313      50.530  10.510 -27.546  1.00  0.97           N  
ATOM   4791  H   LYS A 313      43.133   9.541 -27.616  1.00  0.97           H  
ATOM   4792  HA  LYS A 313      44.602   9.169 -30.005  1.00  0.97           H  
ATOM   4793 1HB  LYS A 313      45.428  10.491 -28.086  1.00  0.97           H  
ATOM   4794 2HB  LYS A 313      45.613   9.022 -27.137  1.00  0.97           H  
ATOM   4795 1HG  LYS A 313      47.326   8.187 -28.705  1.00  0.97           H  
ATOM   4796 2HG  LYS A 313      47.121   9.623 -29.716  1.00  0.97           H  
ATOM   4797 1HD  LYS A 313      47.876  11.064 -27.861  1.00  0.97           H  
ATOM   4798 2HD  LYS A 313      48.034   9.646 -26.812  1.00  0.97           H  
ATOM   4799 1HE  LYS A 313      49.746   8.708 -28.326  1.00  0.97           H  
ATOM   4800 2HE  LYS A 313      49.581  10.113 -29.394  1.00  0.97           H  
ATOM   4801 1HZ  LYS A 313      51.454  10.337 -27.916  1.00  0.97           H  
ATOM   4802 2HZ  LYS A 313      50.333  11.500 -27.580  1.00  0.97           H  
ATOM   4803 3HZ  LYS A 313      50.489  10.193 -26.587  1.00  0.97           H  
ATOM   4804  N   THR A 314      44.649   6.485 -28.060  1.00  0.95           N  
ATOM   4805  CA  THR A 314      44.938   5.053 -28.047  1.00  0.95           C  
ATOM   4806  C   THR A 314      44.152   4.370 -29.158  1.00  0.95           C  
ATOM   4807  O   THR A 314      44.674   3.523 -29.901  1.00  0.95           O  
ATOM   4808  CB  THR A 314      44.578   4.428 -26.682  1.00  0.95           C  
ATOM   4809  OG1 THR A 314      45.386   5.022 -25.648  1.00  0.95           O  
ATOM   4810  CG2 THR A 314      44.802   2.930 -26.710  1.00  0.95           C  
ATOM   4811  H   THR A 314      44.237   6.911 -27.237  1.00  0.95           H  
ATOM   4812  HA  THR A 314      45.999   4.906 -28.234  1.00  0.95           H  
ATOM   4813  HB  THR A 314      43.532   4.620 -26.460  1.00  0.95           H  
ATOM   4814  HG1 THR A 314      45.133   5.952 -25.530  1.00  0.95           H  
ATOM   4815 1HG2 THR A 314      44.536   2.505 -25.744  1.00  0.95           H  
ATOM   4816 2HG2 THR A 314      44.175   2.487 -27.488  1.00  0.95           H  
ATOM   4817 3HG2 THR A 314      45.848   2.723 -26.926  1.00  0.95           H  
ATOM   4818  N   LEU A 315      42.893   4.755 -29.271  1.00  0.91           N  
ATOM   4819  CA  LEU A 315      42.018   4.240 -30.301  1.00  0.91           C  
ATOM   4820  C   LEU A 315      42.554   4.526 -31.682  1.00  0.91           C  
ATOM   4821  O   LEU A 315      42.605   3.637 -32.530  1.00  0.91           O  
ATOM   4822  CB  LEU A 315      40.642   4.854 -30.173  1.00  0.91           C  
ATOM   4823  CG  LEU A 315      39.725   4.516 -31.262  1.00  0.91           C  
ATOM   4824  CD1 LEU A 315      39.536   3.102 -31.293  1.00  0.91           C  
ATOM   4825  CD2 LEU A 315      38.477   5.210 -31.043  1.00  0.91           C  
ATOM   4826  H   LEU A 315      42.531   5.447 -28.612  1.00  0.91           H  
ATOM   4827  HA  LEU A 315      41.941   3.161 -30.173  1.00  0.91           H  
ATOM   4828 1HB  LEU A 315      40.196   4.521 -29.238  1.00  0.91           H  
ATOM   4829 2HB  LEU A 315      40.724   5.921 -30.143  1.00  0.91           H  
ATOM   4830  HG  LEU A 315      40.148   4.814 -32.200  1.00  0.91           H  
ATOM   4831 1HD1 LEU A 315      38.874   2.850 -32.092  1.00  0.91           H  
ATOM   4832 2HD1 LEU A 315      40.500   2.631 -31.454  1.00  0.91           H  
ATOM   4833 3HD1 LEU A 315      39.109   2.774 -30.350  1.00  0.91           H  
ATOM   4834 1HD2 LEU A 315      37.782   4.988 -31.821  1.00  0.91           H  
ATOM   4835 2HD2 LEU A 315      38.086   4.868 -30.107  1.00  0.91           H  
ATOM   4836 3HD2 LEU A 315      38.655   6.278 -31.006  1.00  0.91           H  
ATOM   4837  N   PHE A 316      42.926   5.773 -31.933  1.00  0.88           N  
ATOM   4838  CA  PHE A 316      43.402   6.165 -33.242  1.00  0.88           C  
ATOM   4839  C   PHE A 316      44.640   5.384 -33.614  1.00  0.88           C  
ATOM   4840  O   PHE A 316      44.787   4.956 -34.758  1.00  0.88           O  
ATOM   4841  CB  PHE A 316      43.597   7.668 -33.312  1.00  0.88           C  
ATOM   4842  CG  PHE A 316      42.255   8.341 -33.339  1.00  0.88           C  
ATOM   4843  CD1 PHE A 316      41.142   7.571 -33.135  1.00  0.88           C  
ATOM   4844  CD2 PHE A 316      42.074   9.670 -33.593  1.00  0.88           C  
ATOM   4845  CE1 PHE A 316      39.898   8.074 -33.156  1.00  0.88           C  
ATOM   4846  CE2 PHE A 316      40.789  10.174 -33.619  1.00  0.88           C  
ATOM   4847  CZ  PHE A 316      39.714   9.381 -33.397  1.00  0.88           C  
ATOM   4848  H   PHE A 316      42.862   6.470 -31.196  1.00  0.88           H  
ATOM   4849  HA  PHE A 316      42.636   5.918 -33.968  1.00  0.88           H  
ATOM   4850 1HB  PHE A 316      44.149   8.014 -32.434  1.00  0.88           H  
ATOM   4851 2HB  PHE A 316      44.157   7.945 -34.204  1.00  0.88           H  
ATOM   4852  HD1 PHE A 316      41.277   6.538 -32.945  1.00  0.88           H  
ATOM   4853  HD2 PHE A 316      42.936  10.319 -33.780  1.00  0.88           H  
ATOM   4854  HE1 PHE A 316      39.060   7.424 -32.989  1.00  0.88           H  
ATOM   4855  HE2 PHE A 316      40.619  11.185 -33.815  1.00  0.88           H  
ATOM   4856  HZ  PHE A 316      38.711   9.806 -33.428  1.00  0.88           H  
ATOM   4857  N   LEU A 317      45.520   5.144 -32.646  1.00  0.84           N  
ATOM   4858  CA  LEU A 317      46.694   4.341 -32.925  1.00  0.84           C  
ATOM   4859  C   LEU A 317      46.273   2.912 -33.306  1.00  0.84           C  
ATOM   4860  O   LEU A 317      46.824   2.329 -34.243  1.00  0.84           O  
ATOM   4861  CB  LEU A 317      47.607   4.347 -31.698  1.00  0.84           C  
ATOM   4862  CG  LEU A 317      48.262   5.704 -31.400  1.00  0.84           C  
ATOM   4863  CD1 LEU A 317      48.953   5.661 -30.048  1.00  0.84           C  
ATOM   4864  CD2 LEU A 317      49.240   6.020 -32.498  1.00  0.84           C  
ATOM   4865  H   LEU A 317      45.380   5.545 -31.717  1.00  0.84           H  
ATOM   4866  HA  LEU A 317      47.226   4.784 -33.765  1.00  0.84           H  
ATOM   4867 1HB  LEU A 317      47.020   4.062 -30.828  1.00  0.84           H  
ATOM   4868 2HB  LEU A 317      48.395   3.611 -31.842  1.00  0.84           H  
ATOM   4869  HG  LEU A 317      47.500   6.479 -31.369  1.00  0.84           H  
ATOM   4870 1HD1 LEU A 317      49.408   6.627 -29.845  1.00  0.84           H  
ATOM   4871 2HD1 LEU A 317      48.215   5.437 -29.277  1.00  0.84           H  
ATOM   4872 3HD1 LEU A 317      49.719   4.890 -30.055  1.00  0.84           H  
ATOM   4873 1HD2 LEU A 317      49.702   6.987 -32.303  1.00  0.84           H  
ATOM   4874 2HD2 LEU A 317      50.008   5.247 -32.534  1.00  0.84           H  
ATOM   4875 3HD2 LEU A 317      48.710   6.055 -33.452  1.00  0.84           H  
ATOM   4876  N   SER A 318      45.244   2.365 -32.632  1.00  0.81           N  
ATOM   4877  CA  SER A 318      44.750   1.022 -32.951  1.00  0.81           C  
ATOM   4878  C   SER A 318      44.159   0.988 -34.373  1.00  0.81           C  
ATOM   4879  O   SER A 318      44.410   0.050 -35.136  1.00  0.81           O  
ATOM   4880  CB  SER A 318      43.705   0.585 -31.929  1.00  0.81           C  
ATOM   4881  OG  SER A 318      44.268   0.463 -30.648  1.00  0.81           O  
ATOM   4882  H   SER A 318      44.824   2.879 -31.853  1.00  0.81           H  
ATOM   4883  HA  SER A 318      45.589   0.327 -32.910  1.00  0.81           H  
ATOM   4884 1HB  SER A 318      42.891   1.294 -31.903  1.00  0.81           H  
ATOM   4885 2HB  SER A 318      43.286  -0.371 -32.234  1.00  0.81           H  
ATOM   4886  HG  SER A 318      44.608   1.347 -30.427  1.00  0.81           H  
ATOM   4887  N   ILE A 319      43.412   2.042 -34.739  1.00  0.78           N  
ATOM   4888  CA  ILE A 319      42.794   2.167 -36.066  1.00  0.78           C  
ATOM   4889  C   ILE A 319      43.850   2.269 -37.137  1.00  0.78           C  
ATOM   4890  O   ILE A 319      43.788   1.554 -38.140  1.00  0.78           O  
ATOM   4891  CB  ILE A 319      41.885   3.411 -36.148  1.00  0.78           C  
ATOM   4892  CG1 ILE A 319      40.655   3.271 -35.258  1.00  0.78           C  
ATOM   4893  CG2 ILE A 319      41.482   3.685 -37.586  1.00  0.78           C  
ATOM   4894  CD1 ILE A 319      39.934   4.586 -35.097  1.00  0.78           C  
ATOM   4895  H   ILE A 319      43.247   2.771 -34.045  1.00  0.78           H  
ATOM   4896  HA  ILE A 319      42.214   1.290 -36.296  1.00  0.78           H  
ATOM   4897  HB  ILE A 319      42.440   4.267 -35.777  1.00  0.78           H  
ATOM   4898 1HG1 ILE A 319      39.966   2.550 -35.690  1.00  0.78           H  
ATOM   4899 2HG1 ILE A 319      40.958   2.914 -34.277  1.00  0.78           H  
ATOM   4900 1HG2 ILE A 319      40.870   4.584 -37.631  1.00  0.78           H  
ATOM   4901 2HG2 ILE A 319      42.379   3.828 -38.181  1.00  0.78           H  
ATOM   4902 3HG2 ILE A 319      40.920   2.846 -37.973  1.00  0.78           H  
ATOM   4903 1HD1 ILE A 319      39.089   4.454 -34.459  1.00  0.78           H  
ATOM   4904 2HD1 ILE A 319      40.594   5.291 -34.662  1.00  0.78           H  
ATOM   4905 3HD1 ILE A 319      39.611   4.953 -36.059  1.00  0.78           H  
ATOM   4906  N   LYS A 320      44.841   3.125 -36.911  1.00  0.78           N  
ATOM   4907  CA  LYS A 320      45.924   3.306 -37.851  1.00  0.78           C  
ATOM   4908  C   LYS A 320      46.677   2.012 -38.076  1.00  0.78           C  
ATOM   4909  O   LYS A 320      46.914   1.609 -39.215  1.00  0.78           O  
ATOM   4910  CB  LYS A 320      46.896   4.361 -37.340  1.00  0.78           C  
ATOM   4911  CG  LYS A 320      47.944   4.759 -38.343  1.00  0.78           C  
ATOM   4912  CD  LYS A 320      49.011   5.640 -37.727  1.00  0.78           C  
ATOM   4913  CE  LYS A 320      48.398   6.859 -37.107  1.00  0.78           C  
ATOM   4914  NZ  LYS A 320      49.414   7.881 -36.717  1.00  0.78           N  
ATOM   4915  H   LYS A 320      44.834   3.687 -36.062  1.00  0.78           H  
ATOM   4916  HA  LYS A 320      45.509   3.611 -38.800  1.00  0.78           H  
ATOM   4917 1HB  LYS A 320      46.339   5.262 -37.054  1.00  0.78           H  
ATOM   4918 2HB  LYS A 320      47.397   3.993 -36.440  1.00  0.78           H  
ATOM   4919 1HG  LYS A 320      48.407   3.854 -38.717  1.00  0.78           H  
ATOM   4920 2HG  LYS A 320      47.475   5.289 -39.171  1.00  0.78           H  
ATOM   4921 1HD  LYS A 320      49.541   5.080 -36.956  1.00  0.78           H  
ATOM   4922 2HD  LYS A 320      49.723   5.950 -38.488  1.00  0.78           H  
ATOM   4923 1HE  LYS A 320      47.683   7.305 -37.794  1.00  0.78           H  
ATOM   4924 2HE  LYS A 320      47.869   6.540 -36.207  1.00  0.78           H  
ATOM   4925 1HZ  LYS A 320      48.909   8.670 -36.266  1.00  0.78           H  
ATOM   4926 2HZ  LYS A 320      50.078   7.502 -36.074  1.00  0.78           H  
ATOM   4927 3HZ  LYS A 320      49.888   8.209 -37.538  1.00  0.78           H  
ATOM   4928  N   ASN A 321      47.031   1.326 -36.987  1.00  0.78           N  
ATOM   4929  CA  ASN A 321      47.772   0.088 -37.118  1.00  0.78           C  
ATOM   4930  C   ASN A 321      46.955  -0.953 -37.867  1.00  0.78           C  
ATOM   4931  O   ASN A 321      47.481  -1.634 -38.754  1.00  0.78           O  
ATOM   4932  CB  ASN A 321      48.167  -0.424 -35.746  1.00  0.78           C  
ATOM   4933  CG  ASN A 321      49.272   0.387 -35.118  1.00  0.78           C  
ATOM   4934  OD1 ASN A 321      50.014   1.106 -35.802  1.00  0.78           O  
ATOM   4935  ND2 ASN A 321      49.397   0.287 -33.820  1.00  0.78           N  
ATOM   4936  H   ASN A 321      46.813   1.681 -36.055  1.00  0.78           H  
ATOM   4937  HA  ASN A 321      48.673   0.284 -37.700  1.00  0.78           H  
ATOM   4938 1HB  ASN A 321      47.293  -0.388 -35.089  1.00  0.78           H  
ATOM   4939 2HB  ASN A 321      48.481  -1.463 -35.819  1.00  0.78           H  
ATOM   4940 1HD2 ASN A 321      50.108   0.803 -33.345  1.00  0.78           H  
ATOM   4941 2HD2 ASN A 321      48.775  -0.300 -33.304  1.00  0.78           H  
ATOM   4942  N   PHE A 322      45.658  -1.056 -37.553  1.00  0.82           N  
ATOM   4943  CA  PHE A 322      44.795  -2.001 -38.239  1.00  0.82           C  
ATOM   4944  C   PHE A 322      44.705  -1.701 -39.722  1.00  0.82           C  
ATOM   4945  O   PHE A 322      45.005  -2.561 -40.546  1.00  0.82           O  
ATOM   4946  CB  PHE A 322      43.407  -2.010 -37.612  1.00  0.82           C  
ATOM   4947  CG  PHE A 322      42.390  -2.868 -38.318  1.00  0.82           C  
ATOM   4948  CD1 PHE A 322      42.378  -4.248 -38.174  1.00  0.82           C  
ATOM   4949  CD2 PHE A 322      41.430  -2.282 -39.107  1.00  0.82           C  
ATOM   4950  CE1 PHE A 322      41.411  -5.011 -38.814  1.00  0.82           C  
ATOM   4951  CE2 PHE A 322      40.470  -3.030 -39.742  1.00  0.82           C  
ATOM   4952  CZ  PHE A 322      40.458  -4.385 -39.596  1.00  0.82           C  
ATOM   4953  H   PHE A 322      45.260  -0.484 -36.806  1.00  0.82           H  
ATOM   4954  HA  PHE A 322      45.222  -2.997 -38.122  1.00  0.82           H  
ATOM   4955 1HB  PHE A 322      43.495  -2.362 -36.590  1.00  0.82           H  
ATOM   4956 2HB  PHE A 322      43.022  -0.989 -37.566  1.00  0.82           H  
ATOM   4957  HD1 PHE A 322      43.126  -4.721 -37.548  1.00  0.82           H  
ATOM   4958  HD2 PHE A 322      41.443  -1.211 -39.216  1.00  0.82           H  
ATOM   4959  HE1 PHE A 322      41.396  -6.098 -38.694  1.00  0.82           H  
ATOM   4960  HE2 PHE A 322      39.718  -2.544 -40.356  1.00  0.82           H  
ATOM   4961  HZ  PHE A 322      39.703  -4.957 -40.094  1.00  0.82           H  
ATOM   4962  N   ILE A 323      44.355  -0.472 -40.080  1.00  0.91           N  
ATOM   4963  CA  ILE A 323      44.201  -0.148 -41.486  1.00  0.91           C  
ATOM   4964  C   ILE A 323      45.481  -0.332 -42.261  1.00  0.91           C  
ATOM   4965  O   ILE A 323      45.480  -0.951 -43.327  1.00  0.91           O  
ATOM   4966  CB  ILE A 323      43.619   1.269 -41.656  1.00  0.91           C  
ATOM   4967  CG1 ILE A 323      42.168   1.215 -41.187  1.00  0.91           C  
ATOM   4968  CG2 ILE A 323      43.805   1.833 -43.062  1.00  0.91           C  
ATOM   4969  CD1 ILE A 323      41.515   2.507 -41.064  1.00  0.91           C  
ATOM   4970  H   ILE A 323      44.167   0.236 -39.370  1.00  0.91           H  
ATOM   4971  HA  ILE A 323      43.467  -0.837 -41.902  1.00  0.91           H  
ATOM   4972  HB  ILE A 323      44.136   1.935 -40.955  1.00  0.91           H  
ATOM   4973 1HG1 ILE A 323      41.603   0.607 -41.869  1.00  0.91           H  
ATOM   4974 2HG1 ILE A 323      42.154   0.743 -40.209  1.00  0.91           H  
ATOM   4975 1HG2 ILE A 323      43.390   2.838 -43.107  1.00  0.91           H  
ATOM   4976 2HG2 ILE A 323      44.866   1.871 -43.296  1.00  0.91           H  
ATOM   4977 3HG2 ILE A 323      43.318   1.215 -43.771  1.00  0.91           H  
ATOM   4978 1HD1 ILE A 323      40.494   2.377 -40.712  1.00  0.91           H  
ATOM   4979 2HD1 ILE A 323      42.070   3.105 -40.364  1.00  0.91           H  
ATOM   4980 3HD1 ILE A 323      41.503   2.985 -42.035  1.00  0.91           H  
ATOM   4981  N   PHE A 324      46.595   0.143 -41.725  1.00  1.06           N  
ATOM   4982  CA  PHE A 324      47.850  -0.032 -42.427  1.00  1.06           C  
ATOM   4983  C   PHE A 324      48.224  -1.515 -42.562  1.00  1.06           C  
ATOM   4984  O   PHE A 324      48.777  -1.925 -43.583  1.00  1.06           O  
ATOM   4985  CB  PHE A 324      48.942   0.775 -41.748  1.00  1.06           C  
ATOM   4986  CG  PHE A 324      48.772   2.266 -41.984  1.00  1.06           C  
ATOM   4987  CD1 PHE A 324      47.901   2.732 -42.969  1.00  1.06           C  
ATOM   4988  CD2 PHE A 324      49.483   3.193 -41.248  1.00  1.06           C  
ATOM   4989  CE1 PHE A 324      47.746   4.087 -43.200  1.00  1.06           C  
ATOM   4990  CE2 PHE A 324      49.332   4.552 -41.482  1.00  1.06           C  
ATOM   4991  CZ  PHE A 324      48.464   4.997 -42.456  1.00  1.06           C  
ATOM   4992  H   PHE A 324      46.582   0.637 -40.832  1.00  1.06           H  
ATOM   4993  HA  PHE A 324      47.728   0.362 -43.436  1.00  1.06           H  
ATOM   4994 1HB  PHE A 324      48.917   0.589 -40.670  1.00  1.06           H  
ATOM   4995 2HB  PHE A 324      49.917   0.470 -42.119  1.00  1.06           H  
ATOM   4996  HD1 PHE A 324      47.335   2.014 -43.563  1.00  1.06           H  
ATOM   4997  HD2 PHE A 324      50.169   2.844 -40.475  1.00  1.06           H  
ATOM   4998  HE1 PHE A 324      47.060   4.435 -43.973  1.00  1.06           H  
ATOM   4999  HE2 PHE A 324      49.900   5.269 -40.894  1.00  1.06           H  
ATOM   5000  HZ  PHE A 324      48.348   6.063 -42.637  1.00  1.06           H  
ATOM   5001  N   SER A 325      47.947  -2.323 -41.529  1.00  1.28           N  
ATOM   5002  CA  SER A 325      48.241  -3.752 -41.569  1.00  1.28           C  
ATOM   5003  C   SER A 325      47.399  -4.476 -42.623  1.00  1.28           C  
ATOM   5004  O   SER A 325      47.888  -5.378 -43.306  1.00  1.28           O  
ATOM   5005  CB  SER A 325      47.973  -4.384 -40.217  1.00  1.28           C  
ATOM   5006  OG  SER A 325      48.845  -3.882 -39.245  1.00  1.28           O  
ATOM   5007  H   SER A 325      47.524  -1.951 -40.678  1.00  1.28           H  
ATOM   5008  HA  SER A 325      49.293  -3.879 -41.821  1.00  1.28           H  
ATOM   5009 1HB  SER A 325      46.944  -4.186 -39.922  1.00  1.28           H  
ATOM   5010 2HB  SER A 325      48.090  -5.461 -40.295  1.00  1.28           H  
ATOM   5011  HG  SER A 325      48.558  -2.954 -39.100  1.00  1.28           H  
ATOM   5012  N   VAL A 326      46.124  -4.089 -42.741  1.00  1.57           N  
ATOM   5013  CA  VAL A 326      45.208  -4.712 -43.693  1.00  1.57           C  
ATOM   5014  C   VAL A 326      45.558  -4.407 -45.154  1.00  1.57           C  
ATOM   5015  O   VAL A 326      45.579  -5.326 -45.980  1.00  1.57           O  
ATOM   5016  CB  VAL A 326      43.764  -4.257 -43.422  1.00  1.57           C  
ATOM   5017  CG1 VAL A 326      42.831  -4.765 -44.536  1.00  1.57           C  
ATOM   5018  CG2 VAL A 326      43.278  -4.773 -42.055  1.00  1.57           C  
ATOM   5019  H   VAL A 326      45.777  -3.350 -42.128  1.00  1.57           H  
ATOM   5020  HA  VAL A 326      45.260  -5.790 -43.547  1.00  1.57           H  
ATOM   5021  HB  VAL A 326      43.746  -3.177 -43.409  1.00  1.57           H  
ATOM   5022 1HG1 VAL A 326      41.817  -4.431 -44.349  1.00  1.57           H  
ATOM   5023 2HG1 VAL A 326      43.174  -4.369 -45.493  1.00  1.57           H  
ATOM   5024 3HG1 VAL A 326      42.839  -5.841 -44.575  1.00  1.57           H  
ATOM   5025 1HG2 VAL A 326      42.272  -4.423 -41.879  1.00  1.57           H  
ATOM   5026 2HG2 VAL A 326      43.284  -5.821 -42.023  1.00  1.57           H  
ATOM   5027 3HG2 VAL A 326      43.908  -4.424 -41.278  1.00  1.57           H  
ATOM   5028  N   LEU A 327      45.821  -3.132 -45.471  1.00  1.91           N  
ATOM   5029  CA  LEU A 327      46.176  -2.728 -46.835  1.00  1.91           C  
ATOM   5030  C   LEU A 327      46.551  -1.246 -46.918  1.00  1.91           C  
ATOM   5031  O   LEU A 327      47.464  -0.884 -47.661  1.00  1.91           O  
ATOM   5032  OXT LEU A 327      45.763  -0.403 -46.488  1.00  1.91           O  
ATOM   5033  CB  LEU A 327      45.029  -3.013 -47.830  1.00  1.91           C  
ATOM   5034  CG  LEU A 327      45.329  -2.634 -49.296  1.00  1.91           C  
ATOM   5035  CD1 LEU A 327      46.456  -3.504 -49.811  1.00  1.91           C  
ATOM   5036  CD2 LEU A 327      44.098  -2.855 -50.137  1.00  1.91           C  
ATOM   5037  H   LEU A 327      45.781  -2.421 -44.735  1.00  1.91           H  
ATOM   5038  HA  LEU A 327      47.044  -3.311 -47.142  1.00  1.91           H  
ATOM   5039 1HB  LEU A 327      44.785  -4.066 -47.830  1.00  1.91           H  
ATOM   5040 2HB  LEU A 327      44.145  -2.457 -47.513  1.00  1.91           H  
ATOM   5041  HG  LEU A 327      45.637  -1.593 -49.354  1.00  1.91           H  
ATOM   5042 1HD1 LEU A 327      46.675  -3.244 -50.846  1.00  1.91           H  
ATOM   5043 2HD1 LEU A 327      47.346  -3.346 -49.202  1.00  1.91           H  
ATOM   5044 3HD1 LEU A 327      46.159  -4.551 -49.755  1.00  1.91           H  
ATOM   5045 1HD2 LEU A 327      44.305  -2.596 -51.176  1.00  1.91           H  
ATOM   5046 2HD2 LEU A 327      43.821  -3.902 -50.071  1.00  1.91           H  
ATOM   5047 3HD2 LEU A 327      43.291  -2.247 -49.778  1.00  1.91           H  
TER    5048
ENDMDL

