REMARK ID 137568 MODEL 1 2021-10-09_00000228_1_11
PFRMAT TS
TARGET 2021-10-09_00000228_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.317   2.751   1.509  1.00  8.73           N  
ATOM      2  CA  ALA A   1      -0.495   1.728   0.876  1.00  8.73           C  
ATOM      3  C   ALA A   1       0.715   2.360   0.212  1.00  8.73           C  
ATOM      4  O   ALA A   1       0.595   3.022  -0.819  1.00  8.73           O  
ATOM      5  CB  ALA A   1      -1.303   0.953  -0.150  1.00  8.73           C  
ATOM      6 1H   ALA A   1      -1.804   2.354   2.299  1.00  8.73           H  
ATOM      7 2H   ALA A   1      -0.725   3.507   1.823  1.00  8.73           H  
ATOM      8 3H   ALA A   1      -1.987   3.104   0.842  1.00  8.73           H  
ATOM      9  HA  ALA A   1      -0.142   1.045   1.648  1.00  8.73           H  
ATOM     10 1HB  ALA A   1      -0.672   0.185  -0.599  1.00  8.73           H  
ATOM     11 2HB  ALA A   1      -2.158   0.486   0.337  1.00  8.73           H  
ATOM     12 3HB  ALA A   1      -1.652   1.633  -0.924  1.00  8.73           H  
ATOM     13  N   SER A   2       1.881   2.185   0.819  1.00  7.68           N  
ATOM     14  CA  SER A   2       3.111   2.756   0.270  1.00  7.68           C  
ATOM     15  C   SER A   2       3.454   2.163  -1.082  1.00  7.68           C  
ATOM     16  O   SER A   2       3.254   0.969  -1.316  1.00  7.68           O  
ATOM     17  CB  SER A   2       4.292   2.525   1.190  1.00  7.68           C  
ATOM     18  OG  SER A   2       5.490   3.028   0.614  1.00  7.68           O  
ATOM     19  H   SER A   2       1.938   1.635   1.665  1.00  7.68           H  
ATOM     20  HA  SER A   2       2.968   3.830   0.143  1.00  7.68           H  
ATOM     21 1HB  SER A   2       4.113   3.011   2.146  1.00  7.68           H  
ATOM     22 2HB  SER A   2       4.401   1.459   1.378  1.00  7.68           H  
ATOM     23  HG  SER A   2       5.624   2.576  -0.272  1.00  7.68           H  
ATOM     24  N   SER A   3       3.987   3.003  -1.953  1.00  6.38           N  
ATOM     25  CA  SER A   3       4.498   2.560  -3.234  1.00  6.38           C  
ATOM     26  C   SER A   3       5.864   1.952  -2.962  1.00  6.38           C  
ATOM     27  O   SER A   3       6.359   2.060  -1.831  1.00  6.38           O  
ATOM     28  CB  SER A   3       4.585   3.719  -4.208  1.00  6.38           C  
ATOM     29  OG  SER A   3       5.551   4.642  -3.801  1.00  6.38           O  
ATOM     30  H   SER A   3       4.071   3.977  -1.697  1.00  6.38           H  
ATOM     31  HA  SER A   3       3.841   1.790  -3.643  1.00  6.38           H  
ATOM     32 1HB  SER A   3       4.832   3.344  -5.200  1.00  6.38           H  
ATOM     33 2HB  SER A   3       3.614   4.209  -4.275  1.00  6.38           H  
ATOM     34  HG  SER A   3       6.384   4.157  -3.783  1.00  6.38           H  
ATOM     35  N   VAL A   4       6.454   1.293  -3.961  1.00  5.00           N  
ATOM     36  CA  VAL A   4       7.775   0.691  -3.799  1.00  5.00           C  
ATOM     37  C   VAL A   4       8.791   1.294  -4.754  1.00  5.00           C  
ATOM     38  O   VAL A   4       8.558   1.361  -5.963  1.00  5.00           O  
ATOM     39  CB  VAL A   4       7.707  -0.831  -4.034  1.00  5.00           C  
ATOM     40  CG1 VAL A   4       9.106  -1.456  -3.910  1.00  5.00           C  
ATOM     41  CG2 VAL A   4       6.752  -1.450  -3.023  1.00  5.00           C  
ATOM     42  H   VAL A   4       5.986   1.222  -4.853  1.00  5.00           H  
ATOM     43  HA  VAL A   4       8.116   0.869  -2.778  1.00  5.00           H  
ATOM     44  HB  VAL A   4       7.351  -1.023  -5.045  1.00  5.00           H  
ATOM     45 1HG1 VAL A   4       9.047  -2.530  -4.089  1.00  5.00           H  
ATOM     46 2HG1 VAL A   4       9.780  -1.011  -4.637  1.00  5.00           H  
ATOM     47 3HG1 VAL A   4       9.497  -1.278  -2.909  1.00  5.00           H  
ATOM     48 1HG2 VAL A   4       6.692  -2.524  -3.190  1.00  5.00           H  
ATOM     49 2HG2 VAL A   4       7.118  -1.257  -2.014  1.00  5.00           H  
ATOM     50 3HG2 VAL A   4       5.759  -1.014  -3.134  1.00  5.00           H  
ATOM     51  N   GLU A   5       9.915   1.733  -4.200  1.00  3.73           N  
ATOM     52  CA  GLU A   5      10.992   2.294  -4.997  1.00  3.73           C  
ATOM     53  C   GLU A   5      12.068   1.240  -5.192  1.00  3.73           C  
ATOM     54  O   GLU A   5      12.319   0.429  -4.300  1.00  3.73           O  
ATOM     55  CB  GLU A   5      11.563   3.548  -4.329  1.00  3.73           C  
ATOM     56  CG  GLU A   5      10.564   4.706  -4.237  1.00  3.73           C  
ATOM     57  CD  GLU A   5      11.122   5.956  -3.579  1.00  3.73           C  
ATOM     58  OE1 GLU A   5      12.237   5.925  -3.119  1.00  3.73           O  
ATOM     59  OE2 GLU A   5      10.419   6.939  -3.541  1.00  3.73           O  
ATOM     60  H   GLU A   5      10.028   1.659  -3.199  1.00  3.73           H  
ATOM     61  HA  GLU A   5      10.604   2.568  -5.978  1.00  3.73           H  
ATOM     62 1HB  GLU A   5      11.896   3.305  -3.320  1.00  3.73           H  
ATOM     63 2HB  GLU A   5      12.435   3.892  -4.887  1.00  3.73           H  
ATOM     64 1HG  GLU A   5      10.235   4.959  -5.245  1.00  3.73           H  
ATOM     65 2HG  GLU A   5       9.690   4.368  -3.679  1.00  3.73           H  
ATOM     66  N   TYR A   6      12.708   1.267  -6.351  1.00  2.70           N  
ATOM     67  CA  TYR A   6      13.783   0.338  -6.669  1.00  2.70           C  
ATOM     68  C   TYR A   6      15.116   1.070  -6.832  1.00  2.70           C  
ATOM     69  O   TYR A   6      15.291   1.878  -7.745  1.00  2.70           O  
ATOM     70  CB  TYR A   6      13.374  -0.438  -7.926  1.00  2.70           C  
ATOM     71  CG  TYR A   6      12.160  -1.344  -7.676  1.00  2.70           C  
ATOM     72  CD1 TYR A   6      10.874  -0.814  -7.672  1.00  2.70           C  
ATOM     73  CD2 TYR A   6      12.335  -2.702  -7.471  1.00  2.70           C  
ATOM     74  CE1 TYR A   6       9.788  -1.630  -7.446  1.00  2.70           C  
ATOM     75  CE2 TYR A   6      11.251  -3.520  -7.254  1.00  2.70           C  
ATOM     76  CZ  TYR A   6       9.979  -2.991  -7.236  1.00  2.70           C  
ATOM     77  OH  TYR A   6       8.894  -3.813  -7.023  1.00  2.70           O  
ATOM     78  H   TYR A   6      12.438   1.959  -7.034  1.00  2.70           H  
ATOM     79  HA  TYR A   6      13.895  -0.367  -5.844  1.00  2.70           H  
ATOM     80 1HB  TYR A   6      13.124   0.259  -8.725  1.00  2.70           H  
ATOM     81 2HB  TYR A   6      14.200  -1.051  -8.272  1.00  2.70           H  
ATOM     82  HD1 TYR A   6      10.720   0.253  -7.837  1.00  2.70           H  
ATOM     83  HD2 TYR A   6      13.328  -3.123  -7.480  1.00  2.70           H  
ATOM     84  HE1 TYR A   6       8.783  -1.206  -7.436  1.00  2.70           H  
ATOM     85  HE2 TYR A   6      11.402  -4.584  -7.093  1.00  2.70           H  
ATOM     86  HH  TYR A   6       8.084  -3.293  -7.037  1.00  2.70           H  
ATOM     87  N   ASP A   7      16.081   0.772  -5.964  1.00  1.94           N  
ATOM     88  CA  ASP A   7      17.374   1.472  -5.974  1.00  1.94           C  
ATOM     89  C   ASP A   7      18.344   0.889  -6.990  1.00  1.94           C  
ATOM     90  O   ASP A   7      19.356   0.283  -6.637  1.00  1.94           O  
ATOM     91  CB  ASP A   7      18.016   1.424  -4.591  1.00  1.94           C  
ATOM     92  CG  ASP A   7      17.277   2.257  -3.562  1.00  1.94           C  
ATOM     93  OD1 ASP A   7      16.847   3.335  -3.890  1.00  1.94           O  
ATOM     94  OD2 ASP A   7      17.139   1.802  -2.456  1.00  1.94           O  
ATOM     95  H   ASP A   7      15.900   0.075  -5.254  1.00  1.94           H  
ATOM     96  HA  ASP A   7      17.198   2.516  -6.238  1.00  1.94           H  
ATOM     97 1HB  ASP A   7      18.051   0.391  -4.245  1.00  1.94           H  
ATOM     98 2HB  ASP A   7      19.045   1.780  -4.657  1.00  1.94           H  
ATOM     99  N   ASP A   8      17.997   1.062  -8.256  1.00  1.43           N  
ATOM    100  CA  ASP A   8      18.735   0.516  -9.394  1.00  1.43           C  
ATOM    101  C   ASP A   8      18.927  -1.000  -9.280  1.00  1.43           C  
ATOM    102  O   ASP A   8      19.937  -1.547  -9.736  1.00  1.43           O  
ATOM    103  CB  ASP A   8      20.095   1.199  -9.548  1.00  1.43           C  
ATOM    104  CG  ASP A   8      19.975   2.685  -9.880  1.00  1.43           C  
ATOM    105  OD1 ASP A   8      18.903   3.115 -10.258  1.00  1.43           O  
ATOM    106  OD2 ASP A   8      20.955   3.411  -9.834  1.00  1.43           O  
ATOM    107  H   ASP A   8      17.132   1.582  -8.409  1.00  1.43           H  
ATOM    108  HA  ASP A   8      18.170   0.723 -10.298  1.00  1.43           H  
ATOM    109 1HB  ASP A   8      20.684   1.078  -8.638  1.00  1.43           H  
ATOM    110 2HB  ASP A   8      20.645   0.712 -10.358  1.00  1.43           H  
ATOM    111  N   SER A   9      17.926  -1.676  -8.720  1.00  1.09           N  
ATOM    112  CA  SER A   9      17.945  -3.117  -8.573  1.00  1.09           C  
ATOM    113  C   SER A   9      16.564  -3.725  -8.412  1.00  1.09           C  
ATOM    114  O   SER A   9      15.642  -3.069  -7.932  1.00  1.09           O  
ATOM    115  CB  SER A   9      18.742  -3.472  -7.340  1.00  1.09           C  
ATOM    116  OG  SER A   9      18.083  -3.021  -6.185  1.00  1.09           O  
ATOM    117  H   SER A   9      17.137  -1.156  -8.372  1.00  1.09           H  
ATOM    118  HA  SER A   9      18.402  -3.539  -9.456  1.00  1.09           H  
ATOM    119 1HB  SER A   9      18.889  -4.552  -7.288  1.00  1.09           H  
ATOM    120 2HB  SER A   9      19.728  -3.012  -7.402  1.00  1.09           H  
ATOM    121  HG  SER A   9      18.770  -2.921  -5.518  1.00  1.09           H  
ATOM    122  N   VAL A  10      16.464  -5.010  -8.740  1.00  0.88           N  
ATOM    123  CA  VAL A  10      15.265  -5.809  -8.488  1.00  0.88           C  
ATOM    124  C   VAL A  10      15.693  -7.062  -7.743  1.00  0.88           C  
ATOM    125  O   VAL A  10      16.587  -7.778  -8.203  1.00  0.88           O  
ATOM    126  CB  VAL A  10      14.545  -6.216  -9.794  1.00  0.88           C  
ATOM    127  CG1 VAL A  10      13.300  -7.060  -9.482  1.00  0.88           C  
ATOM    128  CG2 VAL A  10      14.178  -5.000 -10.572  1.00  0.88           C  
ATOM    129  H   VAL A  10      17.291  -5.443  -9.152  1.00  0.88           H  
ATOM    130  HA  VAL A  10      14.577  -5.242  -7.861  1.00  0.88           H  
ATOM    131  HB  VAL A  10      15.195  -6.824 -10.370  1.00  0.88           H  
ATOM    132 1HG1 VAL A  10      12.820  -7.349 -10.415  1.00  0.88           H  
ATOM    133 2HG1 VAL A  10      13.583  -7.959  -8.929  1.00  0.88           H  
ATOM    134 3HG1 VAL A  10      12.604  -6.471  -8.884  1.00  0.88           H  
ATOM    135 1HG2 VAL A  10      13.686  -5.316 -11.486  1.00  0.88           H  
ATOM    136 2HG2 VAL A  10      13.501  -4.384  -9.977  1.00  0.88           H  
ATOM    137 3HG2 VAL A  10      15.067  -4.426 -10.817  1.00  0.88           H  
ATOM    138  N   THR A  11      15.072  -7.328  -6.605  1.00  0.74           N  
ATOM    139  CA  THR A  11      15.459  -8.499  -5.837  1.00  0.74           C  
ATOM    140  C   THR A  11      14.626  -9.702  -6.215  1.00  0.74           C  
ATOM    141  O   THR A  11      13.405  -9.623  -6.307  1.00  0.74           O  
ATOM    142  CB  THR A  11      15.342  -8.253  -4.329  1.00  0.74           C  
ATOM    143  OG1 THR A  11      16.192  -7.153  -3.965  1.00  0.74           O  
ATOM    144  CG2 THR A  11      15.827  -9.500  -3.572  1.00  0.74           C  
ATOM    145  H   THR A  11      14.346  -6.710  -6.268  1.00  0.74           H  
ATOM    146  HA  THR A  11      16.499  -8.738  -6.062  1.00  0.74           H  
ATOM    147  HB  THR A  11      14.307  -8.028  -4.060  1.00  0.74           H  
ATOM    148  HG1 THR A  11      17.112  -7.345  -4.214  1.00  0.74           H  
ATOM    149 1HG2 THR A  11      15.760  -9.310  -2.505  1.00  0.74           H  
ATOM    150 2HG2 THR A  11      15.222 -10.361  -3.818  1.00  0.74           H  
ATOM    151 3HG2 THR A  11      16.865  -9.708  -3.843  1.00  0.74           H  
ATOM    152  N   VAL A  12      15.289 -10.817  -6.418  1.00  0.67           N  
ATOM    153  CA  VAL A  12      14.623 -12.063  -6.698  1.00  0.67           C  
ATOM    154  C   VAL A  12      14.750 -13.056  -5.560  1.00  0.67           C  
ATOM    155  O   VAL A  12      15.851 -13.346  -5.088  1.00  0.67           O  
ATOM    156  CB  VAL A  12      15.199 -12.660  -7.967  1.00  0.67           C  
ATOM    157  CG1 VAL A  12      14.613 -13.934  -8.170  1.00  0.67           C  
ATOM    158  CG2 VAL A  12      14.925 -11.715  -9.144  1.00  0.67           C  
ATOM    159  H   VAL A  12      16.306 -10.803  -6.398  1.00  0.67           H  
ATOM    160  HA  VAL A  12      13.564 -11.860  -6.857  1.00  0.67           H  
ATOM    161  HB  VAL A  12      16.280 -12.791  -7.866  1.00  0.67           H  
ATOM    162 1HG1 VAL A  12      14.996 -14.383  -9.085  1.00  0.67           H  
ATOM    163 2HG1 VAL A  12      14.835 -14.587  -7.326  1.00  0.67           H  
ATOM    164 3HG1 VAL A  12      13.572 -13.769  -8.221  1.00  0.67           H  
ATOM    165 1HG2 VAL A  12      15.338 -12.138 -10.058  1.00  0.67           H  
ATOM    166 2HG2 VAL A  12      13.863 -11.577  -9.261  1.00  0.67           H  
ATOM    167 3HG2 VAL A  12      15.393 -10.749  -8.949  1.00  0.67           H  
ATOM    168  N   GLY A  13      13.625 -13.563  -5.094  1.00  0.63           N  
ATOM    169  CA  GLY A  13      13.678 -14.515  -4.008  1.00  0.63           C  
ATOM    170  C   GLY A  13      13.676 -15.917  -4.564  1.00  0.63           C  
ATOM    171  O   GLY A  13      13.014 -16.179  -5.566  1.00  0.63           O  
ATOM    172  H   GLY A  13      12.726 -13.314  -5.514  1.00  0.63           H  
ATOM    173 1HA  GLY A  13      14.571 -14.355  -3.407  1.00  0.63           H  
ATOM    174 2HA  GLY A  13      12.822 -14.362  -3.370  1.00  0.63           H  
ATOM    175  N   ILE A  14      14.391 -16.810  -3.909  1.00  0.62           N  
ATOM    176  CA  ILE A  14      14.463 -18.201  -4.310  1.00  0.62           C  
ATOM    177  C   ILE A  14      14.116 -19.174  -3.161  1.00  0.62           C  
ATOM    178  O   ILE A  14      14.756 -19.146  -2.104  1.00  0.62           O  
ATOM    179  CB  ILE A  14      15.882 -18.447  -4.848  1.00  0.62           C  
ATOM    180  CG1 ILE A  14      16.174 -17.519  -6.086  1.00  0.62           C  
ATOM    181  CG2 ILE A  14      16.068 -19.829  -5.161  1.00  0.62           C  
ATOM    182  CD1 ILE A  14      17.615 -17.504  -6.529  1.00  0.62           C  
ATOM    183  H   ILE A  14      14.964 -16.506  -3.128  1.00  0.62           H  
ATOM    184  HA  ILE A  14      13.761 -18.359  -5.119  1.00  0.62           H  
ATOM    185  HB  ILE A  14      16.575 -18.165  -4.106  1.00  0.62           H  
ATOM    186 1HG1 ILE A  14      15.560 -17.858  -6.921  1.00  0.62           H  
ATOM    187 2HG1 ILE A  14      15.920 -16.499  -5.854  1.00  0.62           H  
ATOM    188 1HG2 ILE A  14      17.081 -19.990  -5.519  1.00  0.62           H  
ATOM    189 2HG2 ILE A  14      15.891 -20.425  -4.268  1.00  0.62           H  
ATOM    190 3HG2 ILE A  14      15.354 -20.104  -5.942  1.00  0.62           H  
ATOM    191 1HD1 ILE A  14      17.726 -16.848  -7.392  1.00  0.62           H  
ATOM    192 2HD1 ILE A  14      18.231 -17.139  -5.721  1.00  0.62           H  
ATOM    193 3HD1 ILE A  14      17.927 -18.512  -6.800  1.00  0.62           H  
ATOM    194  N   LEU A  15      13.096 -20.022  -3.363  1.00  0.64           N  
ATOM    195  CA  LEU A  15      12.678 -21.001  -2.342  1.00  0.64           C  
ATOM    196  C   LEU A  15      12.788 -22.445  -2.800  1.00  0.64           C  
ATOM    197  O   LEU A  15      11.927 -22.931  -3.540  1.00  0.64           O  
ATOM    198  CB  LEU A  15      11.227 -20.758  -1.868  1.00  0.64           C  
ATOM    199  CG  LEU A  15      10.975 -19.446  -1.211  1.00  0.64           C  
ATOM    200  CD1 LEU A  15       9.517 -19.292  -0.887  1.00  0.64           C  
ATOM    201  CD2 LEU A  15      11.781 -19.405   0.004  1.00  0.64           C  
ATOM    202  H   LEU A  15      12.631 -20.000  -4.270  1.00  0.64           H  
ATOM    203  HA  LEU A  15      13.333 -20.887  -1.477  1.00  0.64           H  
ATOM    204 1HB  LEU A  15      10.553 -20.846  -2.719  1.00  0.64           H  
ATOM    205 2HB  LEU A  15      10.979 -21.527  -1.147  1.00  0.64           H  
ATOM    206  HG  LEU A  15      11.268 -18.639  -1.873  1.00  0.64           H  
ATOM    207 1HD1 LEU A  15       9.363 -18.332  -0.404  1.00  0.64           H  
ATOM    208 2HD1 LEU A  15       8.935 -19.334  -1.799  1.00  0.64           H  
ATOM    209 3HD1 LEU A  15       9.198 -20.090  -0.214  1.00  0.64           H  
ATOM    210 1HD2 LEU A  15      11.643 -18.460   0.511  1.00  0.64           H  
ATOM    211 2HD2 LEU A  15      11.492 -20.223   0.664  1.00  0.64           H  
ATOM    212 3HD2 LEU A  15      12.807 -19.522  -0.290  1.00  0.64           H  
ATOM    213  N   HIS A  16      13.803 -23.157  -2.329  1.00  0.68           N  
ATOM    214  CA  HIS A  16      13.968 -24.536  -2.794  1.00  0.68           C  
ATOM    215  C   HIS A  16      14.233 -25.524  -1.656  1.00  0.68           C  
ATOM    216  O   HIS A  16      14.691 -25.152  -0.571  1.00  0.68           O  
ATOM    217  CB  HIS A  16      15.053 -24.654  -3.886  1.00  0.68           C  
ATOM    218  CG  HIS A  16      14.738 -23.974  -5.207  1.00  0.68           C  
ATOM    219  ND1 HIS A  16      13.735 -24.394  -6.054  1.00  0.68           N  
ATOM    220  CD2 HIS A  16      15.335 -22.971  -5.827  1.00  0.68           C  
ATOM    221  CE1 HIS A  16      13.729 -23.634  -7.128  1.00  0.68           C  
ATOM    222  NE2 HIS A  16      14.679 -22.761  -7.015  1.00  0.68           N  
ATOM    223  H   HIS A  16      14.468 -22.732  -1.672  1.00  0.68           H  
ATOM    224  HA  HIS A  16      13.042 -24.870  -3.260  1.00  0.68           H  
ATOM    225 1HB  HIS A  16      15.984 -24.227  -3.511  1.00  0.68           H  
ATOM    226 2HB  HIS A  16      15.238 -25.683  -4.089  1.00  0.68           H  
ATOM    227  HD2 HIS A  16      16.172 -22.438  -5.456  1.00  0.68           H  
ATOM    228  HE1 HIS A  16      13.048 -23.716  -7.967  1.00  0.68           H  
ATOM    229  HE2 HIS A  16      14.909 -22.034  -7.716  1.00  0.68           H  
ATOM    230  N   SER A  17      13.944 -26.800  -1.910  1.00  0.75           N  
ATOM    231  CA  SER A  17      14.149 -27.872  -0.938  1.00  0.75           C  
ATOM    232  C   SER A  17      15.604 -28.315  -0.985  1.00  0.75           C  
ATOM    233  O   SER A  17      15.926 -29.409  -1.434  1.00  0.75           O  
ATOM    234  CB  SER A  17      13.253 -29.058  -1.248  1.00  0.75           C  
ATOM    235  OG  SER A  17      11.894 -28.729  -1.204  1.00  0.75           O  
ATOM    236  H   SER A  17      13.601 -27.048  -2.835  1.00  0.75           H  
ATOM    237  HA  SER A  17      13.927 -27.497   0.063  1.00  0.75           H  
ATOM    238 1HB  SER A  17      13.478 -29.457  -2.205  1.00  0.75           H  
ATOM    239 2HB  SER A  17      13.454 -29.844  -0.519  1.00  0.75           H  
ATOM    240  HG  SER A  17      11.718 -28.534  -0.280  1.00  0.75           H  
ATOM    241  N   LEU A  18      16.475 -27.445  -0.499  1.00  0.84           N  
ATOM    242  CA  LEU A  18      17.920 -27.616  -0.577  1.00  0.84           C  
ATOM    243  C   LEU A  18      18.439 -28.745   0.310  1.00  0.84           C  
ATOM    244  O   LEU A  18      19.560 -29.220   0.121  1.00  0.84           O  
ATOM    245  CB  LEU A  18      18.565 -26.278  -0.266  1.00  0.84           C  
ATOM    246  CG  LEU A  18      18.202 -25.231  -1.336  1.00  0.84           C  
ATOM    247  CD1 LEU A  18      18.719 -23.875  -0.951  1.00  0.84           C  
ATOM    248  CD2 LEU A  18      18.748 -25.694  -2.689  1.00  0.84           C  
ATOM    249  H   LEU A  18      16.079 -26.581  -0.121  1.00  0.84           H  
ATOM    250  HA  LEU A  18      18.167 -27.872  -1.607  1.00  0.84           H  
ATOM    251 1HB  LEU A  18      18.207 -25.926   0.702  1.00  0.84           H  
ATOM    252 2HB  LEU A  18      19.645 -26.393  -0.232  1.00  0.84           H  
ATOM    253  HG  LEU A  18      17.124 -25.158  -1.398  1.00  0.84           H  
ATOM    254 1HD1 LEU A  18      18.422 -23.166  -1.714  1.00  0.84           H  
ATOM    255 2HD1 LEU A  18      18.289 -23.581   0.008  1.00  0.84           H  
ATOM    256 3HD1 LEU A  18      19.802 -23.901  -0.873  1.00  0.84           H  
ATOM    257 1HD2 LEU A  18      18.468 -24.997  -3.455  1.00  0.84           H  
ATOM    258 2HD2 LEU A  18      19.834 -25.770  -2.645  1.00  0.84           H  
ATOM    259 3HD2 LEU A  18      18.333 -26.665  -2.930  1.00  0.84           H  
ATOM    260  N   THR A  19      17.625 -29.171   1.264  1.00  0.94           N  
ATOM    261  CA  THR A  19      17.944 -30.308   2.110  1.00  0.94           C  
ATOM    262  C   THR A  19      16.835 -31.351   1.911  1.00  0.94           C  
ATOM    263  O   THR A  19      15.704 -30.995   1.581  1.00  0.94           O  
ATOM    264  CB  THR A  19      18.102 -29.888   3.593  1.00  0.94           C  
ATOM    265  OG1 THR A  19      16.888 -29.284   4.074  1.00  0.94           O  
ATOM    266  CG2 THR A  19      19.254 -28.905   3.746  1.00  0.94           C  
ATOM    267  H   THR A  19      16.741 -28.697   1.388  1.00  0.94           H  
ATOM    268  HA  THR A  19      18.884 -30.748   1.781  1.00  0.94           H  
ATOM    269  HB  THR A  19      18.304 -30.776   4.187  1.00  0.94           H  
ATOM    270  HG1 THR A  19      16.949 -28.287   3.972  1.00  0.94           H  
ATOM    271 1HG2 THR A  19      19.356 -28.627   4.794  1.00  0.94           H  
ATOM    272 2HG2 THR A  19      20.176 -29.367   3.397  1.00  0.94           H  
ATOM    273 3HG2 THR A  19      19.051 -28.011   3.158  1.00  0.94           H  
ATOM    274  N   GLY A  20      17.141 -32.631   2.139  1.00  1.05           N  
ATOM    275  CA  GLY A  20      16.143 -33.689   1.955  1.00  1.05           C  
ATOM    276  C   GLY A  20      16.342 -34.459   0.635  1.00  1.05           C  
ATOM    277  O   GLY A  20      17.326 -34.262  -0.076  1.00  1.05           O  
ATOM    278  H   GLY A  20      18.078 -32.873   2.423  1.00  1.05           H  
ATOM    279 1HA  GLY A  20      16.199 -34.385   2.794  1.00  1.05           H  
ATOM    280 2HA  GLY A  20      15.145 -33.253   1.976  1.00  1.05           H  
ATOM    281  N   THR A  21      15.388 -35.328   0.302  1.00  1.15           N  
ATOM    282  CA  THR A  21      15.482 -36.233  -0.855  1.00  1.15           C  
ATOM    283  C   THR A  21      15.667 -35.502  -2.201  1.00  1.15           C  
ATOM    284  O   THR A  21      16.380 -35.973  -3.087  1.00  1.15           O  
ATOM    285  CB  THR A  21      14.227 -37.126  -0.942  1.00  1.15           C  
ATOM    286  OG1 THR A  21      14.077 -37.860   0.281  1.00  1.15           O  
ATOM    287  CG2 THR A  21      14.394 -38.148  -2.070  1.00  1.15           C  
ATOM    288  H   THR A  21      14.584 -35.407   0.909  1.00  1.15           H  
ATOM    289  HA  THR A  21      16.349 -36.880  -0.709  1.00  1.15           H  
ATOM    290  HB  THR A  21      13.344 -36.510  -1.122  1.00  1.15           H  
ATOM    291  HG1 THR A  21      14.850 -38.418   0.417  1.00  1.15           H  
ATOM    292 1HG2 THR A  21      13.510 -38.785  -2.124  1.00  1.15           H  
ATOM    293 2HG2 THR A  21      14.532 -37.653  -3.004  1.00  1.15           H  
ATOM    294 3HG2 THR A  21      15.269 -38.756  -1.864  1.00  1.15           H  
ATOM    295  N   MET A  22      14.985 -34.370  -2.371  1.00  1.21           N  
ATOM    296  CA  MET A  22      15.023 -33.611  -3.625  1.00  1.21           C  
ATOM    297  C   MET A  22      16.211 -32.640  -3.685  1.00  1.21           C  
ATOM    298  O   MET A  22      16.372 -31.922  -4.674  1.00  1.21           O  
ATOM    299  CB  MET A  22      13.747 -32.774  -3.798  1.00  1.21           C  
ATOM    300  CG  MET A  22      12.426 -33.540  -3.888  1.00  1.21           C  
ATOM    301  SD  MET A  22      12.286 -34.599  -5.314  1.00  1.21           S  
ATOM    302  CE  MET A  22      12.714 -36.100  -4.534  1.00  1.21           C  
ATOM    303  H   MET A  22      14.429 -34.022  -1.605  1.00  1.21           H  
ATOM    304  HA  MET A  22      15.118 -34.313  -4.454  1.00  1.21           H  
ATOM    305 1HB  MET A  22      13.667 -32.076  -2.964  1.00  1.21           H  
ATOM    306 2HB  MET A  22      13.834 -32.168  -4.707  1.00  1.21           H  
ATOM    307 1HG  MET A  22      12.305 -34.152  -2.994  1.00  1.21           H  
ATOM    308 2HG  MET A  22      11.603 -32.822  -3.918  1.00  1.21           H  
ATOM    309 1HE  MET A  22      12.680 -36.898  -5.235  1.00  1.21           H  
ATOM    310 2HE  MET A  22      13.709 -36.001  -4.156  1.00  1.21           H  
ATOM    311 3HE  MET A  22      12.025 -36.303  -3.717  1.00  1.21           H  
ATOM    312  N   ALA A  23      17.068 -32.636  -2.658  1.00  1.22           N  
ATOM    313  CA  ALA A  23      18.169 -31.677  -2.559  1.00  1.22           C  
ATOM    314  C   ALA A  23      19.100 -31.671  -3.761  1.00  1.22           C  
ATOM    315  O   ALA A  23      19.661 -30.626  -4.107  1.00  1.22           O  
ATOM    316  CB  ALA A  23      18.981 -31.973  -1.326  1.00  1.22           C  
ATOM    317  H   ALA A  23      16.950 -33.283  -1.878  1.00  1.22           H  
ATOM    318  HA  ALA A  23      17.740 -30.684  -2.463  1.00  1.22           H  
ATOM    319 1HB  ALA A  23      19.775 -31.244  -1.229  1.00  1.22           H  
ATOM    320 2HB  ALA A  23      18.336 -31.927  -0.465  1.00  1.22           H  
ATOM    321 3HB  ALA A  23      19.411 -32.967  -1.404  1.00  1.22           H  
ATOM    322  N   ILE A  24      19.310 -32.812  -4.407  1.00  1.18           N  
ATOM    323  CA  ILE A  24      20.219 -32.795  -5.543  1.00  1.18           C  
ATOM    324  C   ILE A  24      19.651 -31.940  -6.676  1.00  1.18           C  
ATOM    325  O   ILE A  24      20.337 -31.056  -7.202  1.00  1.18           O  
ATOM    326  CB  ILE A  24      20.483 -34.215  -6.053  1.00  1.18           C  
ATOM    327  CG1 ILE A  24      21.263 -34.998  -5.006  1.00  1.18           C  
ATOM    328  CG2 ILE A  24      21.241 -34.165  -7.358  1.00  1.18           C  
ATOM    329  CD1 ILE A  24      21.326 -36.474  -5.294  1.00  1.18           C  
ATOM    330  H   ILE A  24      18.845 -33.662  -4.115  1.00  1.18           H  
ATOM    331  HA  ILE A  24      21.165 -32.360  -5.226  1.00  1.18           H  
ATOM    332  HB  ILE A  24      19.534 -34.727  -6.208  1.00  1.18           H  
ATOM    333 1HG1 ILE A  24      22.279 -34.610  -4.957  1.00  1.18           H  
ATOM    334 2HG1 ILE A  24      20.788 -34.857  -4.032  1.00  1.18           H  
ATOM    335 1HG2 ILE A  24      21.415 -35.178  -7.703  1.00  1.18           H  
ATOM    336 2HG2 ILE A  24      20.660 -33.622  -8.101  1.00  1.18           H  
ATOM    337 3HG2 ILE A  24      22.198 -33.664  -7.216  1.00  1.18           H  
ATOM    338 1HD1 ILE A  24      21.893 -36.977  -4.510  1.00  1.18           H  
ATOM    339 2HD1 ILE A  24      20.313 -36.884  -5.325  1.00  1.18           H  
ATOM    340 3HD1 ILE A  24      21.814 -36.637  -6.257  1.00  1.18           H  
ATOM    341  N   SER A  25      18.382 -32.165  -7.016  1.00  1.10           N  
ATOM    342  CA  SER A  25      17.761 -31.406  -8.093  1.00  1.10           C  
ATOM    343  C   SER A  25      17.674 -29.931  -7.732  1.00  1.10           C  
ATOM    344  O   SER A  25      17.944 -29.053  -8.559  1.00  1.10           O  
ATOM    345  CB  SER A  25      16.370 -31.934  -8.375  1.00  1.10           C  
ATOM    346  OG  SER A  25      16.411 -33.238  -8.879  1.00  1.10           O  
ATOM    347  H   SER A  25      17.849 -32.869  -6.521  1.00  1.10           H  
ATOM    348  HA  SER A  25      18.375 -31.510  -8.990  1.00  1.10           H  
ATOM    349 1HB  SER A  25      15.774 -31.907  -7.457  1.00  1.10           H  
ATOM    350 2HB  SER A  25      15.895 -31.281  -9.092  1.00  1.10           H  
ATOM    351  HG  SER A  25      15.494 -33.496  -9.010  1.00  1.10           H  
ATOM    352  N   GLU A  26      17.329 -29.665  -6.480  1.00  1.01           N  
ATOM    353  CA  GLU A  26      17.153 -28.309  -5.993  1.00  1.01           C  
ATOM    354  C   GLU A  26      18.468 -27.543  -6.025  1.00  1.01           C  
ATOM    355  O   GLU A  26      18.507 -26.352  -6.353  1.00  1.01           O  
ATOM    356  CB  GLU A  26      16.555 -28.414  -4.622  1.00  1.01           C  
ATOM    357  CG  GLU A  26      15.155 -29.018  -4.699  1.00  1.01           C  
ATOM    358  CD  GLU A  26      14.078 -28.161  -5.243  1.00  1.01           C  
ATOM    359  OE1 GLU A  26      13.753 -28.340  -6.363  1.00  1.01           O  
ATOM    360  OE2 GLU A  26      13.492 -27.393  -4.515  1.00  1.01           O  
ATOM    361  H   GLU A  26      17.139 -30.443  -5.842  1.00  1.01           H  
ATOM    362  HA  GLU A  26      16.449 -27.799  -6.639  1.00  1.01           H  
ATOM    363 1HB  GLU A  26      17.172 -29.056  -4.003  1.00  1.01           H  
ATOM    364 2HB  GLU A  26      16.511 -27.453  -4.152  1.00  1.01           H  
ATOM    365 1HG  GLU A  26      15.219 -29.872  -5.362  1.00  1.01           H  
ATOM    366 2HG  GLU A  26      14.900 -29.391  -3.752  1.00  1.01           H  
ATOM    367  N   SER A  27      19.569 -28.232  -5.731  1.00  0.91           N  
ATOM    368  CA  SER A  27      20.859 -27.586  -5.792  1.00  0.91           C  
ATOM    369  C   SER A  27      21.128 -27.141  -7.221  1.00  0.91           C  
ATOM    370  O   SER A  27      21.581 -26.015  -7.443  1.00  0.91           O  
ATOM    371  CB  SER A  27      21.953 -28.541  -5.361  1.00  0.91           C  
ATOM    372  OG  SER A  27      21.818 -28.898  -4.014  1.00  0.91           O  
ATOM    373  H   SER A  27      19.512 -29.205  -5.427  1.00  0.91           H  
ATOM    374  HA  SER A  27      20.852 -26.712  -5.141  1.00  0.91           H  
ATOM    375 1HB  SER A  27      21.915 -29.436  -5.979  1.00  0.91           H  
ATOM    376 2HB  SER A  27      22.923 -28.075  -5.523  1.00  0.91           H  
ATOM    377  HG  SER A  27      20.963 -29.386  -3.958  1.00  0.91           H  
ATOM    378  N   THR A  28      20.787 -27.992  -8.207  1.00  0.82           N  
ATOM    379  CA  THR A  28      21.070 -27.621  -9.590  1.00  0.82           C  
ATOM    380  C   THR A  28      20.170 -26.463 -10.039  1.00  0.82           C  
ATOM    381  O   THR A  28      20.590 -25.603 -10.831  1.00  0.82           O  
ATOM    382  CB  THR A  28      20.905 -28.820 -10.557  1.00  0.82           C  
ATOM    383  OG1 THR A  28      19.552 -29.276 -10.577  1.00  0.82           O  
ATOM    384  CG2 THR A  28      21.797 -29.961 -10.135  1.00  0.82           C  
ATOM    385  H   THR A  28      20.398 -28.912  -7.977  1.00  0.82           H  
ATOM    386  HA  THR A  28      22.106 -27.287  -9.647  1.00  0.82           H  
ATOM    387  HB  THR A  28      21.194 -28.525 -11.532  1.00  0.82           H  
ATOM    388  HG1 THR A  28      19.168 -29.221  -9.688  1.00  0.82           H  
ATOM    389 1HG2 THR A  28      21.678 -30.784 -10.835  1.00  0.82           H  
ATOM    390 2HG2 THR A  28      22.827 -29.637 -10.132  1.00  0.82           H  
ATOM    391 3HG2 THR A  28      21.525 -30.288  -9.146  1.00  0.82           H  
ATOM    392  N   LEU A  29      18.956 -26.371  -9.472  1.00  0.74           N  
ATOM    393  CA  LEU A  29      18.092 -25.250  -9.817  1.00  0.74           C  
ATOM    394  C   LEU A  29      18.729 -23.951  -9.339  1.00  0.74           C  
ATOM    395  O   LEU A  29      18.822 -22.987 -10.100  1.00  0.74           O  
ATOM    396  CB  LEU A  29      16.699 -25.412  -9.184  1.00  0.74           C  
ATOM    397  CG  LEU A  29      15.834 -26.517  -9.769  1.00  0.74           C  
ATOM    398  CD1 LEU A  29      14.619 -26.702  -8.965  1.00  0.74           C  
ATOM    399  CD2 LEU A  29      15.434 -26.133 -11.099  1.00  0.74           C  
ATOM    400  H   LEU A  29      18.632 -27.111  -8.848  1.00  0.74           H  
ATOM    401  HA  LEU A  29      17.986 -25.208 -10.901  1.00  0.74           H  
ATOM    402 1HB  LEU A  29      16.817 -25.609  -8.121  1.00  0.74           H  
ATOM    403 2HB  LEU A  29      16.160 -24.470  -9.293  1.00  0.74           H  
ATOM    404  HG  LEU A  29      16.393 -27.452  -9.789  1.00  0.74           H  
ATOM    405 1HD1 LEU A  29      14.021 -27.482  -9.409  1.00  0.74           H  
ATOM    406 2HD1 LEU A  29      14.879 -26.973  -7.961  1.00  0.74           H  
ATOM    407 3HD1 LEU A  29      14.057 -25.784  -8.950  1.00  0.74           H  
ATOM    408 1HD2 LEU A  29      14.811 -26.892 -11.523  1.00  0.74           H  
ATOM    409 2HD2 LEU A  29      14.869 -25.209 -11.038  1.00  0.74           H  
ATOM    410 3HD2 LEU A  29      16.322 -25.993 -11.713  1.00  0.74           H  
ATOM    411  N   VAL A  30      19.279 -23.962  -8.120  1.00  0.69           N  
ATOM    412  CA  VAL A  30      19.916 -22.764  -7.583  1.00  0.69           C  
ATOM    413  C   VAL A  30      21.176 -22.402  -8.359  1.00  0.69           C  
ATOM    414  O   VAL A  30      21.405 -21.227  -8.675  1.00  0.69           O  
ATOM    415  CB  VAL A  30      20.230 -22.904  -6.089  1.00  0.69           C  
ATOM    416  CG1 VAL A  30      21.056 -21.718  -5.623  1.00  0.69           C  
ATOM    417  CG2 VAL A  30      18.948 -22.926  -5.322  1.00  0.69           C  
ATOM    418  H   VAL A  30      19.197 -24.800  -7.541  1.00  0.69           H  
ATOM    419  HA  VAL A  30      19.206 -21.940  -7.683  1.00  0.69           H  
ATOM    420  HB  VAL A  30      20.799 -23.822  -5.916  1.00  0.69           H  
ATOM    421 1HG1 VAL A  30      21.270 -21.820  -4.561  1.00  0.69           H  
ATOM    422 2HG1 VAL A  30      21.993 -21.688  -6.183  1.00  0.69           H  
ATOM    423 3HG1 VAL A  30      20.495 -20.798  -5.797  1.00  0.69           H  
ATOM    424 1HG2 VAL A  30      19.164 -23.006  -4.265  1.00  0.69           H  
ATOM    425 2HG2 VAL A  30      18.417 -22.000  -5.516  1.00  0.69           H  
ATOM    426 3HG2 VAL A  30      18.345 -23.778  -5.648  1.00  0.69           H  
ATOM    427  N   ASP A  31      22.000 -23.405  -8.701  1.00  0.65           N  
ATOM    428  CA  ASP A  31      23.211 -23.124  -9.474  1.00  0.65           C  
ATOM    429  C   ASP A  31      22.842 -22.408 -10.772  1.00  0.65           C  
ATOM    430  O   ASP A  31      23.520 -21.460 -11.185  1.00  0.65           O  
ATOM    431  CB  ASP A  31      23.966 -24.421  -9.826  1.00  0.65           C  
ATOM    432  CG  ASP A  31      24.740 -25.095  -8.636  1.00  0.65           C  
ATOM    433  OD1 ASP A  31      24.925 -24.458  -7.622  1.00  0.65           O  
ATOM    434  OD2 ASP A  31      25.145 -26.256  -8.781  1.00  0.65           O  
ATOM    435  H   ASP A  31      21.785 -24.358  -8.406  1.00  0.65           H  
ATOM    436  HA  ASP A  31      23.862 -22.475  -8.888  1.00  0.65           H  
ATOM    437 1HB  ASP A  31      23.245 -25.142 -10.204  1.00  0.65           H  
ATOM    438 2HB  ASP A  31      24.660 -24.226 -10.633  1.00  0.65           H  
ATOM    439  N   THR A  32      21.753 -22.853 -11.397  1.00  0.62           N  
ATOM    440  CA  THR A  32      21.271 -22.255 -12.625  1.00  0.62           C  
ATOM    441  C   THR A  32      20.685 -20.872 -12.481  1.00  0.62           C  
ATOM    442  O   THR A  32      20.925 -20.009 -13.329  1.00  0.62           O  
ATOM    443  CB  THR A  32      20.254 -23.112 -13.298  1.00  0.62           C  
ATOM    444  OG1 THR A  32      20.859 -24.349 -13.637  1.00  0.62           O  
ATOM    445  CG2 THR A  32      19.780 -22.352 -14.498  1.00  0.62           C  
ATOM    446  H   THR A  32      21.248 -23.656 -11.015  1.00  0.62           H  
ATOM    447  HA  THR A  32      22.121 -22.179 -13.302  1.00  0.62           H  
ATOM    448  HB  THR A  32      19.415 -23.314 -12.632  1.00  0.62           H  
ATOM    449  HG1 THR A  32      20.940 -24.867 -12.804  1.00  0.62           H  
ATOM    450 1HG2 THR A  32      19.078 -22.919 -15.015  1.00  0.62           H  
ATOM    451 2HG2 THR A  32      19.323 -21.416 -14.179  1.00  0.62           H  
ATOM    452 3HG2 THR A  32      20.598 -22.130 -15.134  1.00  0.62           H  
ATOM    453  N   GLU A  33      19.883 -20.651 -11.446  1.00  0.61           N  
ATOM    454  CA  GLU A  33      19.290 -19.338 -11.260  1.00  0.61           C  
ATOM    455  C   GLU A  33      20.420 -18.344 -11.094  1.00  0.61           C  
ATOM    456  O   GLU A  33      20.390 -17.255 -11.668  1.00  0.61           O  
ATOM    457  CB  GLU A  33      18.377 -19.360 -10.045  1.00  0.61           C  
ATOM    458  CG  GLU A  33      17.118 -20.157 -10.276  1.00  0.61           C  
ATOM    459  CD  GLU A  33      16.422 -20.544  -9.034  1.00  0.61           C  
ATOM    460  OE1 GLU A  33      17.040 -20.479  -8.010  1.00  0.61           O  
ATOM    461  OE2 GLU A  33      15.281 -20.935  -9.091  1.00  0.61           O  
ATOM    462  H   GLU A  33      19.679 -21.410 -10.793  1.00  0.61           H  
ATOM    463  HA  GLU A  33      18.713 -19.078 -12.147  1.00  0.61           H  
ATOM    464 1HB  GLU A  33      18.906 -19.800  -9.196  1.00  0.61           H  
ATOM    465 2HB  GLU A  33      18.099 -18.342  -9.774  1.00  0.61           H  
ATOM    466 1HG  GLU A  33      16.436 -19.601 -10.921  1.00  0.61           H  
ATOM    467 2HG  GLU A  33      17.418 -21.042 -10.788  1.00  0.61           H  
ATOM    468  N   LYS A  34      21.472 -18.749 -10.371  1.00  0.60           N  
ATOM    469  CA  LYS A  34      22.630 -17.890 -10.228  1.00  0.60           C  
ATOM    470  C   LYS A  34      23.208 -17.574 -11.601  1.00  0.60           C  
ATOM    471  O   LYS A  34      23.418 -16.408 -11.921  1.00  0.60           O  
ATOM    472  CB  LYS A  34      23.710 -18.529  -9.360  1.00  0.60           C  
ATOM    473  CG  LYS A  34      24.942 -17.626  -9.193  1.00  0.60           C  
ATOM    474  CD  LYS A  34      26.000 -18.254  -8.300  1.00  0.60           C  
ATOM    475  CE  LYS A  34      27.156 -17.271  -8.010  1.00  0.60           C  
ATOM    476  NZ  LYS A  34      28.021 -16.991  -9.214  1.00  0.60           N  
ATOM    477  H   LYS A  34      21.451 -19.657  -9.900  1.00  0.60           H  
ATOM    478  HA  LYS A  34      22.317 -16.953  -9.767  1.00  0.60           H  
ATOM    479 1HB  LYS A  34      23.303 -18.758  -8.374  1.00  0.60           H  
ATOM    480 2HB  LYS A  34      24.038 -19.461  -9.804  1.00  0.60           H  
ATOM    481 1HG  LYS A  34      25.386 -17.440 -10.178  1.00  0.60           H  
ATOM    482 2HG  LYS A  34      24.642 -16.666  -8.778  1.00  0.60           H  
ATOM    483 1HD  LYS A  34      25.543 -18.559  -7.359  1.00  0.60           H  
ATOM    484 2HD  LYS A  34      26.403 -19.140  -8.793  1.00  0.60           H  
ATOM    485 1HE  LYS A  34      26.735 -16.330  -7.658  1.00  0.60           H  
ATOM    486 2HE  LYS A  34      27.779 -17.694  -7.225  1.00  0.60           H  
ATOM    487 1HZ  LYS A  34      28.749 -16.352  -8.958  1.00  0.60           H  
ATOM    488 2HZ  LYS A  34      28.428 -17.845  -9.544  1.00  0.60           H  
ATOM    489 3HZ  LYS A  34      27.486 -16.565  -9.992  1.00  0.60           H  
ATOM    490  N   MET A  35      23.416 -18.603 -12.440  1.00  0.60           N  
ATOM    491  CA  MET A  35      23.982 -18.373 -13.768  1.00  0.60           C  
ATOM    492  C   MET A  35      23.138 -17.427 -14.594  1.00  0.60           C  
ATOM    493  O   MET A  35      23.669 -16.529 -15.251  1.00  0.60           O  
ATOM    494  CB  MET A  35      24.063 -19.664 -14.573  1.00  0.60           C  
ATOM    495  CG  MET A  35      25.029 -20.649 -14.133  1.00  0.60           C  
ATOM    496  SD  MET A  35      24.832 -22.129 -15.077  1.00  0.60           S  
ATOM    497  CE  MET A  35      25.371 -21.491 -16.646  1.00  0.60           C  
ATOM    498  H   MET A  35      23.225 -19.556 -12.127  1.00  0.60           H  
ATOM    499  HA  MET A  35      24.975 -17.941 -13.653  1.00  0.60           H  
ATOM    500 1HB  MET A  35      23.091 -20.145 -14.580  1.00  0.60           H  
ATOM    501 2HB  MET A  35      24.302 -19.419 -15.607  1.00  0.60           H  
ATOM    502 1HG  MET A  35      26.029 -20.274 -14.270  1.00  0.60           H  
ATOM    503 2HG  MET A  35      24.877 -20.868 -13.088  1.00  0.60           H  
ATOM    504 1HE  MET A  35      25.293 -22.256 -17.408  1.00  0.60           H  
ATOM    505 2HE  MET A  35      24.750 -20.646 -16.933  1.00  0.60           H  
ATOM    506 3HE  MET A  35      26.403 -21.158 -16.562  1.00  0.60           H  
ATOM    507  N   ALA A  36      21.821 -17.617 -14.569  1.00  0.60           N  
ATOM    508  CA  ALA A  36      20.948 -16.763 -15.354  1.00  0.60           C  
ATOM    509  C   ALA A  36      21.089 -15.318 -14.904  1.00  0.60           C  
ATOM    510  O   ALA A  36      21.183 -14.405 -15.727  1.00  0.60           O  
ATOM    511  CB  ALA A  36      19.523 -17.229 -15.217  1.00  0.60           C  
ATOM    512  H   ALA A  36      21.434 -18.373 -14.005  1.00  0.60           H  
ATOM    513  HA  ALA A  36      21.253 -16.826 -16.398  1.00  0.60           H  
ATOM    514 1HB  ALA A  36      18.879 -16.598 -15.824  1.00  0.60           H  
ATOM    515 2HB  ALA A  36      19.442 -18.254 -15.547  1.00  0.60           H  
ATOM    516 3HB  ALA A  36      19.230 -17.169 -14.170  1.00  0.60           H  
ATOM    517  N   ILE A  37      21.174 -15.113 -13.597  1.00  0.60           N  
ATOM    518  CA  ILE A  37      21.330 -13.782 -13.054  1.00  0.60           C  
ATOM    519  C   ILE A  37      22.684 -13.202 -13.428  1.00  0.60           C  
ATOM    520  O   ILE A  37      22.783 -12.027 -13.797  1.00  0.60           O  
ATOM    521  CB  ILE A  37      21.074 -13.775 -11.550  1.00  0.60           C  
ATOM    522  CG1 ILE A  37      19.570 -14.082 -11.335  1.00  0.60           C  
ATOM    523  CG2 ILE A  37      21.472 -12.438 -10.947  1.00  0.60           C  
ATOM    524  CD1 ILE A  37      19.197 -14.352  -9.930  1.00  0.60           C  
ATOM    525  H   ILE A  37      21.097 -15.904 -12.951  1.00  0.60           H  
ATOM    526  HA  ILE A  37      20.571 -13.145 -13.497  1.00  0.60           H  
ATOM    527  HB  ILE A  37      21.646 -14.579 -11.078  1.00  0.60           H  
ATOM    528 1HG1 ILE A  37      18.985 -13.242 -11.697  1.00  0.60           H  
ATOM    529 2HG1 ILE A  37      19.313 -14.960 -11.921  1.00  0.60           H  
ATOM    530 1HG2 ILE A  37      21.275 -12.438  -9.885  1.00  0.60           H  
ATOM    531 2HG2 ILE A  37      22.535 -12.269 -11.117  1.00  0.60           H  
ATOM    532 3HG2 ILE A  37      20.907 -11.653 -11.412  1.00  0.60           H  
ATOM    533 1HD1 ILE A  37      18.129 -14.563  -9.862  1.00  0.60           H  
ATOM    534 2HD1 ILE A  37      19.764 -15.209  -9.557  1.00  0.60           H  
ATOM    535 3HD1 ILE A  37      19.434 -13.470  -9.356  1.00  0.60           H  
ATOM    536  N   ASP A  38      23.739 -14.018 -13.327  1.00  0.61           N  
ATOM    537  CA  ASP A  38      25.067 -13.559 -13.696  1.00  0.61           C  
ATOM    538  C   ASP A  38      25.100 -13.135 -15.162  1.00  0.61           C  
ATOM    539  O   ASP A  38      25.705 -12.112 -15.478  1.00  0.61           O  
ATOM    540  CB  ASP A  38      26.128 -14.648 -13.439  1.00  0.61           C  
ATOM    541  CG  ASP A  38      26.479 -14.871 -11.921  1.00  0.61           C  
ATOM    542  OD1 ASP A  38      26.129 -14.044 -11.109  1.00  0.61           O  
ATOM    543  OD2 ASP A  38      27.119 -15.877 -11.608  1.00  0.61           O  
ATOM    544  H   ASP A  38      23.606 -14.969 -12.996  1.00  0.61           H  
ATOM    545  HA  ASP A  38      25.313 -12.693 -13.084  1.00  0.61           H  
ATOM    546 1HB  ASP A  38      25.767 -15.589 -13.849  1.00  0.61           H  
ATOM    547 2HB  ASP A  38      27.039 -14.391 -13.973  1.00  0.61           H  
ATOM    548  N   GLU A  39      24.421 -13.876 -16.056  1.00  0.63           N  
ATOM    549  CA  GLU A  39      24.383 -13.491 -17.471  1.00  0.63           C  
ATOM    550  C   GLU A  39      23.692 -12.139 -17.642  1.00  0.63           C  
ATOM    551  O   GLU A  39      24.186 -11.257 -18.353  1.00  0.63           O  
ATOM    552  CB  GLU A  39      23.679 -14.543 -18.348  1.00  0.63           C  
ATOM    553  CG  GLU A  39      23.673 -14.162 -19.855  1.00  0.63           C  
ATOM    554  CD  GLU A  39      23.045 -15.189 -20.800  1.00  0.63           C  
ATOM    555  OE1 GLU A  39      22.614 -16.228 -20.358  1.00  0.63           O  
ATOM    556  OE2 GLU A  39      23.010 -14.912 -21.992  1.00  0.63           O  
ATOM    557  H   GLU A  39      23.948 -14.728 -15.750  1.00  0.63           H  
ATOM    558  HA  GLU A  39      25.408 -13.394 -17.824  1.00  0.63           H  
ATOM    559 1HB  GLU A  39      24.173 -15.509 -18.232  1.00  0.63           H  
ATOM    560 2HB  GLU A  39      22.645 -14.661 -18.017  1.00  0.63           H  
ATOM    561 1HG  GLU A  39      23.130 -13.221 -19.960  1.00  0.63           H  
ATOM    562 2HG  GLU A  39      24.702 -13.982 -20.163  1.00  0.63           H  
ATOM    563  N   ILE A  40      22.569 -11.957 -16.951  1.00  0.65           N  
ATOM    564  CA  ILE A  40      21.825 -10.711 -17.044  1.00  0.65           C  
ATOM    565  C   ILE A  40      22.657  -9.532 -16.579  1.00  0.65           C  
ATOM    566  O   ILE A  40      22.726  -8.499 -17.257  1.00  0.65           O  
ATOM    567  CB  ILE A  40      20.556 -10.788 -16.181  1.00  0.65           C  
ATOM    568  CG1 ILE A  40      19.568 -11.772 -16.777  1.00  0.65           C  
ATOM    569  CG2 ILE A  40      19.938  -9.399 -16.018  1.00  0.65           C  
ATOM    570  CD1 ILE A  40      18.454 -12.136 -15.825  1.00  0.65           C  
ATOM    571  H   ILE A  40      22.202 -12.722 -16.379  1.00  0.65           H  
ATOM    572  HA  ILE A  40      21.544 -10.552 -18.083  1.00  0.65           H  
ATOM    573  HB  ILE A  40      20.819 -11.167 -15.197  1.00  0.65           H  
ATOM    574 1HG1 ILE A  40      19.134 -11.328 -17.665  1.00  0.65           H  
ATOM    575 2HG1 ILE A  40      20.091 -12.677 -17.072  1.00  0.65           H  
ATOM    576 1HG2 ILE A  40      19.059  -9.476 -15.393  1.00  0.65           H  
ATOM    577 2HG2 ILE A  40      20.655  -8.725 -15.549  1.00  0.65           H  
ATOM    578 3HG2 ILE A  40      19.661  -9.005 -16.993  1.00  0.65           H  
ATOM    579 1HD1 ILE A  40      17.779 -12.827 -16.322  1.00  0.65           H  
ATOM    580 2HD1 ILE A  40      18.870 -12.606 -14.942  1.00  0.65           H  
ATOM    581 3HD1 ILE A  40      17.917 -11.244 -15.529  1.00  0.65           H  
ATOM    582  N   ASN A  41      23.316  -9.690 -15.440  1.00  0.68           N  
ATOM    583  CA  ASN A  41      24.136  -8.618 -14.925  1.00  0.68           C  
ATOM    584  C   ASN A  41      25.368  -8.393 -15.814  1.00  0.68           C  
ATOM    585  O   ASN A  41      25.734  -7.249 -16.093  1.00  0.68           O  
ATOM    586  CB  ASN A  41      24.481  -8.921 -13.489  1.00  0.68           C  
ATOM    587  CG  ASN A  41      23.253  -8.741 -12.568  1.00  0.68           C  
ATOM    588  OD1 ASN A  41      22.291  -8.005 -12.888  1.00  0.68           O  
ATOM    589  ND2 ASN A  41      23.284  -9.408 -11.447  1.00  0.68           N  
ATOM    590  H   ASN A  41      23.230 -10.566 -14.920  1.00  0.68           H  
ATOM    591  HA  ASN A  41      23.553  -7.699 -14.946  1.00  0.68           H  
ATOM    592 1HB  ASN A  41      24.831  -9.957 -13.413  1.00  0.68           H  
ATOM    593 2HB  ASN A  41      25.286  -8.271 -13.152  1.00  0.68           H  
ATOM    594 1HD2 ASN A  41      22.514  -9.357 -10.779  1.00  0.68           H  
ATOM    595 2HD2 ASN A  41      24.068  -9.991 -11.240  1.00  0.68           H  
ATOM    596  N   ALA A  42      25.964  -9.474 -16.335  1.00  0.70           N  
ATOM    597  CA  ALA A  42      27.127  -9.396 -17.218  1.00  0.70           C  
ATOM    598  C   ALA A  42      26.807  -8.612 -18.481  1.00  0.70           C  
ATOM    599  O   ALA A  42      27.652  -7.895 -19.018  1.00  0.70           O  
ATOM    600  CB  ALA A  42      27.599 -10.786 -17.603  1.00  0.70           C  
ATOM    601  H   ALA A  42      25.631 -10.401 -16.085  1.00  0.70           H  
ATOM    602  HA  ALA A  42      27.924  -8.879 -16.685  1.00  0.70           H  
ATOM    603 1HB  ALA A  42      28.476 -10.708 -18.242  1.00  0.70           H  
ATOM    604 2HB  ALA A  42      27.851 -11.346 -16.704  1.00  0.70           H  
ATOM    605 3HB  ALA A  42      26.804 -11.298 -18.137  1.00  0.70           H  
ATOM    606  N   ALA A  43      25.560  -8.728 -18.931  1.00  0.71           N  
ATOM    607  CA  ALA A  43      25.071  -8.083 -20.135  1.00  0.71           C  
ATOM    608  C   ALA A  43      24.759  -6.597 -19.924  1.00  0.71           C  
ATOM    609  O   ALA A  43      24.409  -5.903 -20.882  1.00  0.71           O  
ATOM    610  CB  ALA A  43      23.825  -8.805 -20.621  1.00  0.71           C  
ATOM    611  H   ALA A  43      24.926  -9.363 -18.444  1.00  0.71           H  
ATOM    612  HA  ALA A  43      25.848  -8.159 -20.893  1.00  0.71           H  
ATOM    613 1HB  ALA A  43      23.475  -8.348 -21.543  1.00  0.71           H  
ATOM    614 2HB  ALA A  43      24.060  -9.857 -20.797  1.00  0.71           H  
ATOM    615 3HB  ALA A  43      23.050  -8.732 -19.858  1.00  0.71           H  
ATOM    616  N   GLY A  44      24.889  -6.101 -18.687  1.00  0.73           N  
ATOM    617  CA  GLY A  44      24.617  -4.703 -18.388  1.00  0.73           C  
ATOM    618  C   GLY A  44      23.391  -4.463 -17.506  1.00  0.73           C  
ATOM    619  O   GLY A  44      23.065  -3.308 -17.226  1.00  0.73           O  
ATOM    620  H   GLY A  44      25.199  -6.696 -17.921  1.00  0.73           H  
ATOM    621 1HA  GLY A  44      25.493  -4.282 -17.895  1.00  0.73           H  
ATOM    622 2HA  GLY A  44      24.497  -4.157 -19.320  1.00  0.73           H  
ATOM    623  N   GLY A  45      22.738  -5.525 -17.032  1.00  0.75           N  
ATOM    624  CA  GLY A  45      21.561  -5.370 -16.179  1.00  0.75           C  
ATOM    625  C   GLY A  45      20.296  -5.285 -17.017  1.00  0.75           C  
ATOM    626  O   GLY A  45      20.329  -5.503 -18.229  1.00  0.75           O  
ATOM    627  H   GLY A  45      23.029  -6.474 -17.264  1.00  0.75           H  
ATOM    628 1HA  GLY A  45      21.492  -6.218 -15.496  1.00  0.75           H  
ATOM    629 2HA  GLY A  45      21.659  -4.474 -15.567  1.00  0.75           H  
ATOM    630  N   VAL A  46      19.175  -4.986 -16.373  1.00  0.78           N  
ATOM    631  CA  VAL A  46      17.900  -4.980 -17.072  1.00  0.78           C  
ATOM    632  C   VAL A  46      17.488  -3.543 -17.321  1.00  0.78           C  
ATOM    633  O   VAL A  46      17.466  -2.741 -16.394  1.00  0.78           O  
ATOM    634  CB  VAL A  46      16.845  -5.697 -16.217  1.00  0.78           C  
ATOM    635  CG1 VAL A  46      15.501  -5.745 -16.948  1.00  0.78           C  
ATOM    636  CG2 VAL A  46      17.379  -7.033 -15.866  1.00  0.78           C  
ATOM    637  H   VAL A  46      19.214  -4.798 -15.373  1.00  0.78           H  
ATOM    638  HA  VAL A  46      18.006  -5.494 -18.027  1.00  0.78           H  
ATOM    639  HB  VAL A  46      16.673  -5.132 -15.299  1.00  0.78           H  
ATOM    640 1HG1 VAL A  46      14.756  -6.244 -16.330  1.00  0.78           H  
ATOM    641 2HG1 VAL A  46      15.161  -4.738 -17.176  1.00  0.78           H  
ATOM    642 3HG1 VAL A  46      15.627  -6.299 -17.872  1.00  0.78           H  
ATOM    643 1HG2 VAL A  46      16.664  -7.573 -15.257  1.00  0.78           H  
ATOM    644 2HG2 VAL A  46      17.575  -7.567 -16.763  1.00  0.78           H  
ATOM    645 3HG2 VAL A  46      18.311  -6.910 -15.315  1.00  0.78           H  
ATOM    646  N   GLU A  47      17.228  -3.173 -18.570  1.00  0.82           N  
ATOM    647  CA  GLU A  47      16.905  -1.773 -18.820  1.00  0.82           C  
ATOM    648  C   GLU A  47      15.428  -1.514 -18.643  1.00  0.82           C  
ATOM    649  O   GLU A  47      14.601  -2.060 -19.367  1.00  0.82           O  
ATOM    650  CB  GLU A  47      17.330  -1.341 -20.215  1.00  0.82           C  
ATOM    651  CG  GLU A  47      17.098   0.141 -20.478  1.00  0.82           C  
ATOM    652  CD  GLU A  47      17.572   0.591 -21.823  1.00  0.82           C  
ATOM    653  OE1 GLU A  47      18.768   0.552 -22.053  1.00  0.82           O  
ATOM    654  OE2 GLU A  47      16.756   0.984 -22.623  1.00  0.82           O  
ATOM    655  H   GLU A  47      17.249  -3.845 -19.325  1.00  0.82           H  
ATOM    656  HA  GLU A  47      17.437  -1.159 -18.100  1.00  0.82           H  
ATOM    657 1HB  GLU A  47      18.373  -1.574 -20.382  1.00  0.82           H  
ATOM    658 2HB  GLU A  47      16.752  -1.900 -20.952  1.00  0.82           H  
ATOM    659 1HG  GLU A  47      16.034   0.353 -20.387  1.00  0.82           H  
ATOM    660 2HG  GLU A  47      17.617   0.709 -19.703  1.00  0.82           H  
ATOM    661  N   VAL A  48      15.094  -0.688 -17.671  1.00  0.87           N  
ATOM    662  CA  VAL A  48      13.704  -0.421 -17.386  1.00  0.87           C  
ATOM    663  C   VAL A  48      13.526   1.090 -17.442  1.00  0.87           C  
ATOM    664  O   VAL A  48      14.179   1.825 -16.700  1.00  0.87           O  
ATOM    665  CB  VAL A  48      13.353  -0.993 -16.006  1.00  0.87           C  
ATOM    666  CG1 VAL A  48      11.943  -0.790 -15.709  1.00  0.87           C  
ATOM    667  CG2 VAL A  48      13.728  -2.425 -15.961  1.00  0.87           C  
ATOM    668  H   VAL A  48      15.829  -0.254 -17.116  1.00  0.87           H  
ATOM    669  HA  VAL A  48      13.074  -0.890 -18.143  1.00  0.87           H  
ATOM    670  HB  VAL A  48      13.886  -0.465 -15.271  1.00  0.87           H  
ATOM    671 1HG1 VAL A  48      11.697  -1.181 -14.735  1.00  0.87           H  
ATOM    672 2HG1 VAL A  48      11.700   0.270 -15.745  1.00  0.87           H  
ATOM    673 3HG1 VAL A  48      11.384  -1.331 -16.456  1.00  0.87           H  
ATOM    674 1HG2 VAL A  48      13.500  -2.816 -14.994  1.00  0.87           H  
ATOM    675 2HG2 VAL A  48      13.164  -2.960 -16.725  1.00  0.87           H  
ATOM    676 3HG2 VAL A  48      14.790  -2.537 -16.140  1.00  0.87           H  
ATOM    677  N   ASP A  49      12.698   1.556 -18.367  1.00  0.92           N  
ATOM    678  CA  ASP A  49      12.480   2.989 -18.589  1.00  0.92           C  
ATOM    679  C   ASP A  49      13.809   3.738 -18.809  1.00  0.92           C  
ATOM    680  O   ASP A  49      13.989   4.863 -18.347  1.00  0.92           O  
ATOM    681  CB  ASP A  49      11.712   3.610 -17.409  1.00  0.92           C  
ATOM    682  CG  ASP A  49      11.049   4.988 -17.747  1.00  0.92           C  
ATOM    683  OD1 ASP A  49      10.706   5.202 -18.891  1.00  0.92           O  
ATOM    684  OD2 ASP A  49      10.896   5.797 -16.851  1.00  0.92           O  
ATOM    685  H   ASP A  49      12.194   0.890 -18.936  1.00  0.92           H  
ATOM    686  HA  ASP A  49      11.873   3.108 -19.488  1.00  0.92           H  
ATOM    687 1HB  ASP A  49      10.929   2.920 -17.081  1.00  0.92           H  
ATOM    688 2HB  ASP A  49      12.393   3.751 -16.567  1.00  0.92           H  
ATOM    689  N   GLY A  50      14.734   3.107 -19.534  1.00  0.94           N  
ATOM    690  CA  GLY A  50      16.027   3.693 -19.880  1.00  0.94           C  
ATOM    691  C   GLY A  50      17.123   3.564 -18.805  1.00  0.94           C  
ATOM    692  O   GLY A  50      18.269   3.949 -19.050  1.00  0.94           O  
ATOM    693  H   GLY A  50      14.526   2.179 -19.875  1.00  0.94           H  
ATOM    694 1HA  GLY A  50      16.382   3.229 -20.802  1.00  0.94           H  
ATOM    695 2HA  GLY A  50      15.880   4.747 -20.109  1.00  0.94           H  
ATOM    696  N   LYS A  51      16.792   3.034 -17.626  1.00  0.93           N  
ATOM    697  CA  LYS A  51      17.773   2.902 -16.547  1.00  0.93           C  
ATOM    698  C   LYS A  51      18.146   1.444 -16.323  1.00  0.93           C  
ATOM    699  O   LYS A  51      17.294   0.564 -16.364  1.00  0.93           O  
ATOM    700  CB  LYS A  51      17.250   3.553 -15.257  1.00  0.93           C  
ATOM    701  CG  LYS A  51      18.220   3.495 -14.059  1.00  0.93           C  
ATOM    702  CD  LYS A  51      19.420   4.425 -14.289  1.00  0.93           C  
ATOM    703  CE  LYS A  51      20.444   4.326 -13.160  1.00  0.93           C  
ATOM    704  NZ  LYS A  51      19.943   4.897 -11.864  1.00  0.93           N  
ATOM    705  H   LYS A  51      15.835   2.730 -17.450  1.00  0.93           H  
ATOM    706  HA  LYS A  51      18.680   3.428 -16.838  1.00  0.93           H  
ATOM    707 1HB  LYS A  51      17.053   4.606 -15.455  1.00  0.93           H  
ATOM    708 2HB  LYS A  51      16.312   3.111 -14.978  1.00  0.93           H  
ATOM    709 1HG  LYS A  51      17.701   3.811 -13.150  1.00  0.93           H  
ATOM    710 2HG  LYS A  51      18.572   2.475 -13.898  1.00  0.93           H  
ATOM    711 1HD  LYS A  51      19.904   4.165 -15.229  1.00  0.93           H  
ATOM    712 2HD  LYS A  51      19.072   5.454 -14.353  1.00  0.93           H  
ATOM    713 1HE  LYS A  51      20.685   3.272 -13.002  1.00  0.93           H  
ATOM    714 2HE  LYS A  51      21.349   4.856 -13.449  1.00  0.93           H  
ATOM    715 1HZ  LYS A  51      20.655   4.754 -11.129  1.00  0.93           H  
ATOM    716 2HZ  LYS A  51      19.721   5.864 -11.945  1.00  0.93           H  
ATOM    717 3HZ  LYS A  51      19.122   4.379 -11.541  1.00  0.93           H  
ATOM    718  N   LYS A  52      19.428   1.151 -16.142  1.00  0.88           N  
ATOM    719  CA  LYS A  52      19.790  -0.241 -15.898  1.00  0.88           C  
ATOM    720  C   LYS A  52      19.573  -0.636 -14.435  1.00  0.88           C  
ATOM    721  O   LYS A  52      20.013   0.071 -13.529  1.00  0.88           O  
ATOM    722  CB  LYS A  52      21.247  -0.483 -16.276  1.00  0.88           C  
ATOM    723  CG  LYS A  52      21.613  -0.255 -17.751  1.00  0.88           C  
ATOM    724  CD  LYS A  52      20.876  -1.224 -18.669  1.00  0.88           C  
ATOM    725  CE  LYS A  52      21.506  -1.261 -20.075  1.00  0.88           C  
ATOM    726  NZ  LYS A  52      21.275  -0.006 -20.882  1.00  0.88           N  
ATOM    727  H   LYS A  52      20.131   1.875 -16.145  1.00  0.88           H  
ATOM    728  HA  LYS A  52      19.164  -0.881 -16.514  1.00  0.88           H  
ATOM    729 1HB  LYS A  52      21.888   0.156 -15.672  1.00  0.88           H  
ATOM    730 2HB  LYS A  52      21.505  -1.519 -16.036  1.00  0.88           H  
ATOM    731 1HG  LYS A  52      21.359   0.764 -18.040  1.00  0.88           H  
ATOM    732 2HG  LYS A  52      22.686  -0.401 -17.881  1.00  0.88           H  
ATOM    733 1HD  LYS A  52      20.879  -2.229 -18.237  1.00  0.88           H  
ATOM    734 2HD  LYS A  52      19.852  -0.891 -18.749  1.00  0.88           H  
ATOM    735 1HE  LYS A  52      22.579  -1.402 -19.949  1.00  0.88           H  
ATOM    736 2HE  LYS A  52      21.104  -2.113 -20.623  1.00  0.88           H  
ATOM    737 1HZ  LYS A  52      21.728  -0.098 -21.774  1.00  0.88           H  
ATOM    738 2HZ  LYS A  52      20.268   0.151 -21.058  1.00  0.88           H  
ATOM    739 3HZ  LYS A  52      21.650   0.790 -20.397  1.00  0.88           H  
ATOM    740  N   TYR A  53      18.968  -1.807 -14.218  1.00  0.82           N  
ATOM    741  CA  TYR A  53      18.748  -2.352 -12.882  1.00  0.82           C  
ATOM    742  C   TYR A  53      19.498  -3.666 -12.685  1.00  0.82           C  
ATOM    743  O   TYR A  53      19.523  -4.535 -13.564  1.00  0.82           O  
ATOM    744  CB  TYR A  53      17.234  -2.534 -12.649  1.00  0.82           C  
ATOM    745  CG  TYR A  53      16.499  -1.212 -12.544  1.00  0.82           C  
ATOM    746  CD1 TYR A  53      16.224  -0.509 -13.668  1.00  0.82           C  
ATOM    747  CD2 TYR A  53      16.075  -0.727 -11.323  1.00  0.82           C  
ATOM    748  CE1 TYR A  53      15.564   0.692 -13.595  1.00  0.82           C  
ATOM    749  CE2 TYR A  53      15.415   0.480 -11.235  1.00  0.82           C  
ATOM    750  CZ  TYR A  53      15.162   1.195 -12.381  1.00  0.82           C  
ATOM    751  OH  TYR A  53      14.488   2.399 -12.325  1.00  0.82           O  
ATOM    752  H   TYR A  53      18.593  -2.308 -15.019  1.00  0.82           H  
ATOM    753  HA  TYR A  53      19.130  -1.640 -12.154  1.00  0.82           H  
ATOM    754 1HB  TYR A  53      16.802  -3.101 -13.479  1.00  0.82           H  
ATOM    755 2HB  TYR A  53      17.066  -3.099 -11.733  1.00  0.82           H  
ATOM    756  HD1 TYR A  53      16.535  -0.905 -14.635  1.00  0.82           H  
ATOM    757  HD2 TYR A  53      16.250  -1.290 -10.444  1.00  0.82           H  
ATOM    758  HE1 TYR A  53      15.354   1.233 -14.507  1.00  0.82           H  
ATOM    759  HE2 TYR A  53      15.085   0.857 -10.266  1.00  0.82           H  
ATOM    760  HH  TYR A  53      14.299   2.704 -13.218  1.00  0.82           H  
ATOM    761  N   LYS A  54      20.126  -3.802 -11.526  1.00  0.75           N  
ATOM    762  CA  LYS A  54      20.871  -5.007 -11.180  1.00  0.75           C  
ATOM    763  C   LYS A  54      19.961  -6.074 -10.614  1.00  0.75           C  
ATOM    764  O   LYS A  54      19.096  -5.778  -9.788  1.00  0.75           O  
ATOM    765  CB  LYS A  54      21.966  -4.687 -10.170  1.00  0.75           C  
ATOM    766  CG  LYS A  54      22.834  -5.890  -9.787  1.00  0.75           C  
ATOM    767  CD  LYS A  54      23.943  -5.499  -8.834  1.00  0.75           C  
ATOM    768  CE  LYS A  54      24.765  -6.710  -8.425  1.00  0.75           C  
ATOM    769  NZ  LYS A  54      25.856  -6.340  -7.479  1.00  0.75           N  
ATOM    770  H   LYS A  54      20.085  -3.035 -10.851  1.00  0.75           H  
ATOM    771  HA  LYS A  54      21.332  -5.406 -12.085  1.00  0.75           H  
ATOM    772 1HB  LYS A  54      22.619  -3.914 -10.573  1.00  0.75           H  
ATOM    773 2HB  LYS A  54      21.514  -4.292  -9.258  1.00  0.75           H  
ATOM    774 1HG  LYS A  54      22.216  -6.650  -9.299  1.00  0.75           H  
ATOM    775 2HG  LYS A  54      23.267  -6.327 -10.684  1.00  0.75           H  
ATOM    776 1HD  LYS A  54      24.595  -4.765  -9.308  1.00  0.75           H  
ATOM    777 2HD  LYS A  54      23.504  -5.053  -7.939  1.00  0.75           H  
ATOM    778 1HE  LYS A  54      24.109  -7.440  -7.946  1.00  0.75           H  
ATOM    779 2HE  LYS A  54      25.204  -7.162  -9.316  1.00  0.75           H  
ATOM    780 1HZ  LYS A  54      26.382  -7.165  -7.226  1.00  0.75           H  
ATOM    781 2HZ  LYS A  54      26.472  -5.671  -7.919  1.00  0.75           H  
ATOM    782 3HZ  LYS A  54      25.451  -5.930  -6.647  1.00  0.75           H  
ATOM    783  N   ILE A  55      20.123  -7.312 -11.049  1.00  0.69           N  
ATOM    784  CA  ILE A  55      19.299  -8.341 -10.446  1.00  0.69           C  
ATOM    785  C   ILE A  55      20.046  -8.981  -9.281  1.00  0.69           C  
ATOM    786  O   ILE A  55      21.191  -9.428  -9.412  1.00  0.69           O  
ATOM    787  CB  ILE A  55      18.844  -9.377 -11.474  1.00  0.69           C  
ATOM    788  CG1 ILE A  55      18.117  -8.668 -12.607  1.00  0.69           C  
ATOM    789  CG2 ILE A  55      17.955 -10.423 -10.815  1.00  0.69           C  
ATOM    790  CD1 ILE A  55      16.927  -7.886 -12.142  1.00  0.69           C  
ATOM    791  H   ILE A  55      20.826  -7.543 -11.751  1.00  0.69           H  
ATOM    792  HA  ILE A  55      18.397  -7.883 -10.043  1.00  0.69           H  
ATOM    793  HB  ILE A  55      19.713  -9.849 -11.910  1.00  0.69           H  
ATOM    794 1HG1 ILE A  55      18.813  -7.984 -13.098  1.00  0.69           H  
ATOM    795 2HG1 ILE A  55      17.784  -9.406 -13.335  1.00  0.69           H  
ATOM    796 1HG2 ILE A  55      17.636 -11.154 -11.551  1.00  0.69           H  
ATOM    797 2HG2 ILE A  55      18.504 -10.927 -10.016  1.00  0.69           H  
ATOM    798 3HG2 ILE A  55      17.085  -9.924 -10.392  1.00  0.69           H  
ATOM    799 1HD1 ILE A  55      16.445  -7.394 -12.975  1.00  0.69           H  
ATOM    800 2HD1 ILE A  55      16.219  -8.563 -11.661  1.00  0.69           H  
ATOM    801 3HD1 ILE A  55      17.256  -7.134 -11.426  1.00  0.69           H  
ATOM    802  N   GLU A  56      19.411  -8.948  -8.119  1.00  0.65           N  
ATOM    803  CA  GLU A  56      19.986  -9.476  -6.890  1.00  0.65           C  
ATOM    804  C   GLU A  56      19.217 -10.714  -6.512  1.00  0.65           C  
ATOM    805  O   GLU A  56      18.075 -10.869  -6.942  1.00  0.65           O  
ATOM    806  CB  GLU A  56      19.901  -8.443  -5.756  1.00  0.65           C  
ATOM    807  CG  GLU A  56      20.686  -7.149  -6.004  1.00  0.65           C  
ATOM    808  CD  GLU A  56      20.568  -6.169  -4.848  1.00  0.65           C  
ATOM    809  OE1 GLU A  56      19.901  -6.493  -3.895  1.00  0.65           O  
ATOM    810  OE2 GLU A  56      21.145  -5.109  -4.920  1.00  0.65           O  
ATOM    811  H   GLU A  56      18.470  -8.547  -8.101  1.00  0.65           H  
ATOM    812  HA  GLU A  56      21.028  -9.748  -7.062  1.00  0.65           H  
ATOM    813 1HB  GLU A  56      18.858  -8.168  -5.598  1.00  0.65           H  
ATOM    814 2HB  GLU A  56      20.266  -8.888  -4.831  1.00  0.65           H  
ATOM    815 1HG  GLU A  56      21.737  -7.392  -6.163  1.00  0.65           H  
ATOM    816 2HG  GLU A  56      20.310  -6.679  -6.917  1.00  0.65           H  
ATOM    817  N   TYR A  57      19.790 -11.589  -5.698  1.00  0.62           N  
ATOM    818  CA  TYR A  57      18.975 -12.719  -5.296  1.00  0.62           C  
ATOM    819  C   TYR A  57      19.184 -13.174  -3.865  1.00  0.62           C  
ATOM    820  O   TYR A  57      20.253 -13.001  -3.276  1.00  0.62           O  
ATOM    821  CB  TYR A  57      19.192 -13.889  -6.260  1.00  0.62           C  
ATOM    822  CG  TYR A  57      20.559 -14.465  -6.273  1.00  0.62           C  
ATOM    823  CD1 TYR A  57      20.821 -15.508  -5.452  1.00  0.62           C  
ATOM    824  CD2 TYR A  57      21.543 -13.961  -7.103  1.00  0.62           C  
ATOM    825  CE1 TYR A  57      22.065 -16.084  -5.420  1.00  0.62           C  
ATOM    826  CE2 TYR A  57      22.803 -14.527  -7.089  1.00  0.62           C  
ATOM    827  CZ  TYR A  57      23.063 -15.590  -6.239  1.00  0.62           C  
ATOM    828  OH  TYR A  57      24.310 -16.155  -6.193  1.00  0.62           O  
ATOM    829  H   TYR A  57      20.734 -11.465  -5.359  1.00  0.62           H  
ATOM    830  HA  TYR A  57      17.942 -12.412  -5.370  1.00  0.62           H  
ATOM    831 1HB  TYR A  57      18.491 -14.682  -5.999  1.00  0.62           H  
ATOM    832 2HB  TYR A  57      18.941 -13.564  -7.242  1.00  0.62           H  
ATOM    833  HD1 TYR A  57      20.028 -15.868  -4.820  1.00  0.62           H  
ATOM    834  HD2 TYR A  57      21.326 -13.125  -7.757  1.00  0.62           H  
ATOM    835  HE1 TYR A  57      22.264 -16.919  -4.750  1.00  0.62           H  
ATOM    836  HE2 TYR A  57      23.588 -14.134  -7.739  1.00  0.62           H  
ATOM    837  HH  TYR A  57      24.321 -16.844  -5.523  1.00  0.62           H  
ATOM    838  N   ILE A  58      18.135 -13.795  -3.339  1.00  0.61           N  
ATOM    839  CA  ILE A  58      18.101 -14.368  -2.001  1.00  0.61           C  
ATOM    840  C   ILE A  58      17.741 -15.845  -2.046  1.00  0.61           C  
ATOM    841  O   ILE A  58      16.677 -16.191  -2.554  1.00  0.61           O  
ATOM    842  CB  ILE A  58      17.047 -13.626  -1.155  1.00  0.61           C  
ATOM    843  CG1 ILE A  58      17.392 -12.164  -1.050  1.00  0.61           C  
ATOM    844  CG2 ILE A  58      16.903 -14.268   0.220  1.00  0.61           C  
ATOM    845  CD1 ILE A  58      16.312 -11.379  -0.413  1.00  0.61           C  
ATOM    846  H   ILE A  58      17.295 -13.841  -3.918  1.00  0.61           H  
ATOM    847  HA  ILE A  58      19.085 -14.260  -1.544  1.00  0.61           H  
ATOM    848  HB  ILE A  58      16.091 -13.680  -1.663  1.00  0.61           H  
ATOM    849 1HG1 ILE A  58      18.305 -12.050  -0.467  1.00  0.61           H  
ATOM    850 2HG1 ILE A  58      17.557 -11.755  -2.042  1.00  0.61           H  
ATOM    851 1HG2 ILE A  58      16.135 -13.740   0.796  1.00  0.61           H  
ATOM    852 2HG2 ILE A  58      16.612 -15.312   0.106  1.00  0.61           H  
ATOM    853 3HG2 ILE A  58      17.851 -14.215   0.752  1.00  0.61           H  
ATOM    854 1HD1 ILE A  58      16.603 -10.330  -0.355  1.00  0.61           H  
ATOM    855 2HD1 ILE A  58      15.396 -11.471  -0.998  1.00  0.61           H  
ATOM    856 3HD1 ILE A  58      16.140 -11.762   0.592  1.00  0.61           H  
ATOM    857  N   VAL A  59      18.583 -16.716  -1.481  1.00  0.61           N  
ATOM    858  CA  VAL A  59      18.264 -18.147  -1.512  1.00  0.61           C  
ATOM    859  C   VAL A  59      17.981 -18.707  -0.134  1.00  0.61           C  
ATOM    860  O   VAL A  59      18.831 -18.648   0.757  1.00  0.61           O  
ATOM    861  CB  VAL A  59      19.415 -18.974  -2.123  1.00  0.61           C  
ATOM    862  CG1 VAL A  59      19.040 -20.443  -2.126  1.00  0.61           C  
ATOM    863  CG2 VAL A  59      19.700 -18.518  -3.498  1.00  0.61           C  
ATOM    864  H   VAL A  59      19.440 -16.391  -1.055  1.00  0.61           H  
ATOM    865  HA  VAL A  59      17.371 -18.297  -2.104  1.00  0.61           H  
ATOM    866  HB  VAL A  59      20.306 -18.856  -1.506  1.00  0.61           H  
ATOM    867 1HG1 VAL A  59      19.856 -21.029  -2.542  1.00  0.61           H  
ATOM    868 2HG1 VAL A  59      18.845 -20.772  -1.107  1.00  0.61           H  
ATOM    869 3HG1 VAL A  59      18.142 -20.588  -2.732  1.00  0.61           H  
ATOM    870 1HG2 VAL A  59      20.516 -19.099  -3.916  1.00  0.61           H  
ATOM    871 2HG2 VAL A  59      18.824 -18.649  -4.104  1.00  0.61           H  
ATOM    872 3HG2 VAL A  59      19.973 -17.486  -3.456  1.00  0.61           H  
ATOM    873  N   GLU A  60      16.797 -19.291   0.005  1.00  0.63           N  
ATOM    874  CA  GLU A  60      16.350 -19.885   1.250  1.00  0.63           C  
ATOM    875  C   GLU A  60      16.007 -21.368   1.108  1.00  0.63           C  
ATOM    876  O   GLU A  60      15.564 -21.845   0.053  1.00  0.63           O  
ATOM    877  CB  GLU A  60      15.122 -19.134   1.778  1.00  0.63           C  
ATOM    878  CG  GLU A  60      15.342 -17.691   2.242  1.00  0.63           C  
ATOM    879  CD  GLU A  60      16.004 -17.586   3.614  1.00  0.63           C  
ATOM    880  OE1 GLU A  60      15.970 -18.555   4.355  1.00  0.63           O  
ATOM    881  OE2 GLU A  60      16.526 -16.548   3.922  1.00  0.63           O  
ATOM    882  H   GLU A  60      16.155 -19.282  -0.790  1.00  0.63           H  
ATOM    883  HA  GLU A  60      17.154 -19.797   1.980  1.00  0.63           H  
ATOM    884 1HB  GLU A  60      14.418 -19.073   0.996  1.00  0.63           H  
ATOM    885 2HB  GLU A  60      14.666 -19.700   2.590  1.00  0.63           H  
ATOM    886 1HG  GLU A  60      15.968 -17.184   1.513  1.00  0.63           H  
ATOM    887 2HG  GLU A  60      14.377 -17.181   2.265  1.00  0.63           H  
ATOM    888  N   ASP A  61      16.213 -22.083   2.210  1.00  0.67           N  
ATOM    889  CA  ASP A  61      15.857 -23.489   2.334  1.00  0.67           C  
ATOM    890  C   ASP A  61      14.424 -23.621   2.844  1.00  0.67           C  
ATOM    891  O   ASP A  61      14.137 -23.311   4.001  1.00  0.67           O  
ATOM    892  CB  ASP A  61      16.804 -24.232   3.287  1.00  0.67           C  
ATOM    893  CG  ASP A  61      16.517 -25.755   3.366  1.00  0.67           C  
ATOM    894  OD1 ASP A  61      15.564 -26.180   2.768  1.00  0.67           O  
ATOM    895  OD2 ASP A  61      17.246 -26.472   4.013  1.00  0.67           O  
ATOM    896  H   ASP A  61      16.608 -21.609   3.011  1.00  0.67           H  
ATOM    897  HA  ASP A  61      15.917 -23.953   1.348  1.00  0.67           H  
ATOM    898 1HB  ASP A  61      17.834 -24.090   2.958  1.00  0.67           H  
ATOM    899 2HB  ASP A  61      16.716 -23.808   4.288  1.00  0.67           H  
ATOM    900  N   GLY A  62      13.520 -24.038   1.971  1.00  0.72           N  
ATOM    901  CA  GLY A  62      12.107 -24.162   2.323  1.00  0.72           C  
ATOM    902  C   GLY A  62      11.799 -25.566   2.870  1.00  0.72           C  
ATOM    903  O   GLY A  62      10.648 -25.909   3.140  1.00  0.72           O  
ATOM    904  H   GLY A  62      13.842 -24.301   1.038  1.00  0.72           H  
ATOM    905 1HA  GLY A  62      11.851 -23.412   3.064  1.00  0.72           H  
ATOM    906 2HA  GLY A  62      11.499 -23.964   1.446  1.00  0.72           H  
ATOM    907  N   ALA A  63      12.847 -26.368   3.060  1.00  0.76           N  
ATOM    908  CA  ALA A  63      12.740 -27.759   3.461  1.00  0.76           C  
ATOM    909  C   ALA A  63      11.797 -28.451   2.499  1.00  0.76           C  
ATOM    910  O   ALA A  63      11.858 -28.183   1.308  1.00  0.76           O  
ATOM    911  CB  ALA A  63      12.261 -27.869   4.901  1.00  0.76           C  
ATOM    912  H   ALA A  63      13.790 -26.020   2.876  1.00  0.76           H  
ATOM    913  HA  ALA A  63      13.727 -28.220   3.372  1.00  0.76           H  
ATOM    914 1HB  ALA A  63      12.206 -28.914   5.195  1.00  0.76           H  
ATOM    915 2HB  ALA A  63      12.974 -27.354   5.545  1.00  0.76           H  
ATOM    916 3HB  ALA A  63      11.282 -27.408   5.011  1.00  0.76           H  
ATOM    917  N   SER A  64      10.901 -29.297   2.986  1.00  0.79           N  
ATOM    918  CA  SER A  64       9.952 -29.972   2.112  1.00  0.79           C  
ATOM    919  C   SER A  64       8.607 -29.924   2.788  1.00  0.79           C  
ATOM    920  O   SER A  64       7.609 -30.460   2.306  1.00  0.79           O  
ATOM    921  CB  SER A  64      10.389 -31.398   1.844  1.00  0.79           C  
ATOM    922  OG  SER A  64      10.432 -32.147   3.026  1.00  0.79           O  
ATOM    923  H   SER A  64      10.853 -29.486   3.973  1.00  0.79           H  
ATOM    924  HA  SER A  64       9.883 -29.440   1.165  1.00  0.79           H  
ATOM    925 1HB  SER A  64       9.700 -31.863   1.140  1.00  0.79           H  
ATOM    926 2HB  SER A  64      11.376 -31.388   1.379  1.00  0.79           H  
ATOM    927  HG  SER A  64       9.528 -32.183   3.349  1.00  0.79           H  
ATOM    928  N   ASP A  65       8.615 -29.277   3.938  1.00  0.80           N  
ATOM    929  CA  ASP A  65       7.455 -29.139   4.794  1.00  0.80           C  
ATOM    930  C   ASP A  65       6.684 -27.901   4.309  1.00  0.80           C  
ATOM    931  O   ASP A  65       7.123 -26.763   4.507  1.00  0.80           O  
ATOM    932  CB  ASP A  65       7.930 -28.997   6.250  1.00  0.80           C  
ATOM    933  CG  ASP A  65       6.837 -29.067   7.342  1.00  0.80           C  
ATOM    934  OD1 ASP A  65       5.718 -29.367   7.028  1.00  0.80           O  
ATOM    935  OD2 ASP A  65       7.153 -28.809   8.481  1.00  0.80           O  
ATOM    936  H   ASP A  65       9.490 -28.857   4.220  1.00  0.80           H  
ATOM    937  HA  ASP A  65       6.820 -30.021   4.695  1.00  0.80           H  
ATOM    938 1HB  ASP A  65       8.657 -29.783   6.460  1.00  0.80           H  
ATOM    939 2HB  ASP A  65       8.455 -28.047   6.359  1.00  0.80           H  
ATOM    940  N   TRP A  66       5.552 -28.117   3.639  1.00  0.77           N  
ATOM    941  CA  TRP A  66       4.825 -27.008   3.031  1.00  0.77           C  
ATOM    942  C   TRP A  66       4.577 -25.715   3.859  1.00  0.77           C  
ATOM    943  O   TRP A  66       4.689 -24.636   3.264  1.00  0.77           O  
ATOM    944  CB  TRP A  66       3.519 -27.495   2.384  1.00  0.77           C  
ATOM    945  CG  TRP A  66       2.423 -28.052   3.259  1.00  0.77           C  
ATOM    946  CD1 TRP A  66       2.231 -29.367   3.545  1.00  0.77           C  
ATOM    947  CD2 TRP A  66       1.375 -27.332   3.978  1.00  0.77           C  
ATOM    948  NE1 TRP A  66       1.135 -29.521   4.366  1.00  0.77           N  
ATOM    949  CE2 TRP A  66       0.607 -28.287   4.642  1.00  0.77           C  
ATOM    950  CE3 TRP A  66       1.050 -25.982   4.122  1.00  0.77           C  
ATOM    951  CZ2 TRP A  66      -0.477 -27.935   5.427  1.00  0.77           C  
ATOM    952  CZ3 TRP A  66      -0.026 -25.627   4.905  1.00  0.77           C  
ATOM    953  CH2 TRP A  66      -0.774 -26.577   5.541  1.00  0.77           C  
ATOM    954  H   TRP A  66       5.223 -29.068   3.526  1.00  0.77           H  
ATOM    955  HA  TRP A  66       5.433 -26.694   2.181  1.00  0.77           H  
ATOM    956 1HB  TRP A  66       3.115 -26.702   1.814  1.00  0.77           H  
ATOM    957 2HB  TRP A  66       3.769 -28.278   1.664  1.00  0.77           H  
ATOM    958  HD1 TRP A  66       2.849 -30.181   3.170  1.00  0.77           H  
ATOM    959  HE1 TRP A  66       0.781 -30.399   4.716  1.00  0.77           H  
ATOM    960  HE3 TRP A  66       1.639 -25.234   3.647  1.00  0.77           H  
ATOM    961  HZ2 TRP A  66      -1.083 -28.679   5.947  1.00  0.77           H  
ATOM    962  HZ3 TRP A  66      -0.262 -24.568   5.008  1.00  0.77           H  
ATOM    963  HH2 TRP A  66      -1.619 -26.262   6.155  1.00  0.77           H  
ATOM    964  N   PRO A  67       4.275 -25.703   5.193  1.00  0.73           N  
ATOM    965  CA  PRO A  67       4.095 -24.465   5.914  1.00  0.73           C  
ATOM    966  C   PRO A  67       5.398 -23.674   5.979  1.00  0.73           C  
ATOM    967  O   PRO A  67       5.374 -22.457   6.134  1.00  0.73           O  
ATOM    968  CB  PRO A  67       3.624 -24.930   7.297  1.00  0.73           C  
ATOM    969  CG  PRO A  67       4.125 -26.339   7.423  1.00  0.73           C  
ATOM    970  CD  PRO A  67       4.039 -26.905   6.043  1.00  0.73           C  
ATOM    971  HA  PRO A  67       3.310 -23.876   5.417  1.00  0.73           H  
ATOM    972 1HB  PRO A  67       4.032 -24.265   8.073  1.00  0.73           H  
ATOM    973 2HB  PRO A  67       2.527 -24.862   7.359  1.00  0.73           H  
ATOM    974 1HG  PRO A  67       5.159 -26.357   7.813  1.00  0.73           H  
ATOM    975 2HG  PRO A  67       3.514 -26.907   8.136  1.00  0.73           H  
ATOM    976 1HD  PRO A  67       4.763 -27.624   5.969  1.00  0.73           H  
ATOM    977 2HD  PRO A  67       3.066 -27.317   5.929  1.00  0.73           H  
ATOM    978  N   THR A  68       6.552 -24.342   5.817  1.00  0.68           N  
ATOM    979  CA  THR A  68       7.819 -23.628   5.840  1.00  0.68           C  
ATOM    980  C   THR A  68       7.873 -22.758   4.621  1.00  0.68           C  
ATOM    981  O   THR A  68       8.239 -21.591   4.691  1.00  0.68           O  
ATOM    982  CB  THR A  68       9.047 -24.554   5.866  1.00  0.68           C  
ATOM    983  OG1 THR A  68       9.041 -25.344   7.065  1.00  0.68           O  
ATOM    984  CG2 THR A  68      10.329 -23.740   5.782  1.00  0.68           C  
ATOM    985  H   THR A  68       6.574 -25.344   5.639  1.00  0.68           H  
ATOM    986  HA  THR A  68       7.851 -22.987   6.720  1.00  0.68           H  
ATOM    987  HB  THR A  68       9.009 -25.220   5.009  1.00  0.68           H  
ATOM    988  HG1 THR A  68       8.241 -25.882   7.093  1.00  0.68           H  
ATOM    989 1HG2 THR A  68      11.189 -24.411   5.782  1.00  0.68           H  
ATOM    990 2HG2 THR A  68      10.317 -23.166   4.862  1.00  0.68           H  
ATOM    991 3HG2 THR A  68      10.393 -23.064   6.631  1.00  0.68           H  
ATOM    992  N   PHE A  69       7.470 -23.320   3.492  1.00  0.63           N  
ATOM    993  CA  PHE A  69       7.490 -22.538   2.267  1.00  0.63           C  
ATOM    994  C   PHE A  69       6.539 -21.353   2.358  1.00  0.63           C  
ATOM    995  O   PHE A  69       6.860 -20.242   1.910  1.00  0.63           O  
ATOM    996  CB  PHE A  69       7.111 -23.394   1.078  1.00  0.63           C  
ATOM    997  CG  PHE A  69       8.208 -24.195   0.522  1.00  0.63           C  
ATOM    998  CD1 PHE A  69       8.444 -25.484   0.944  1.00  0.63           C  
ATOM    999  CD2 PHE A  69       9.000 -23.661  -0.479  1.00  0.63           C  
ATOM   1000  CE1 PHE A  69       9.454 -26.219   0.370  1.00  0.63           C  
ATOM   1001  CE2 PHE A  69      10.008 -24.393  -1.042  1.00  0.63           C  
ATOM   1002  CZ  PHE A  69      10.239 -25.676  -0.621  1.00  0.63           C  
ATOM   1003  H   PHE A  69       7.169 -24.301   3.522  1.00  0.63           H  
ATOM   1004  HA  PHE A  69       8.501 -22.159   2.113  1.00  0.63           H  
ATOM   1005 1HB  PHE A  69       6.305 -24.069   1.357  1.00  0.63           H  
ATOM   1006 2HB  PHE A  69       6.745 -22.768   0.301  1.00  0.63           H  
ATOM   1007  HD1 PHE A  69       7.826 -25.920   1.733  1.00  0.63           H  
ATOM   1008  HD2 PHE A  69       8.806 -22.645  -0.821  1.00  0.63           H  
ATOM   1009  HE1 PHE A  69       9.633 -27.227   0.708  1.00  0.63           H  
ATOM   1010  HE2 PHE A  69      10.616 -23.968  -1.819  1.00  0.63           H  
ATOM   1011  HZ  PHE A  69      11.039 -26.265  -1.065  1.00  0.63           H  
ATOM   1012  N   ALA A  70       5.364 -21.565   2.953  1.00  0.60           N  
ATOM   1013  CA  ALA A  70       4.439 -20.443   3.092  1.00  0.60           C  
ATOM   1014  C   ALA A  70       5.042 -19.349   3.991  1.00  0.60           C  
ATOM   1015  O   ALA A  70       4.974 -18.159   3.664  1.00  0.60           O  
ATOM   1016  CB  ALA A  70       3.115 -20.916   3.647  1.00  0.60           C  
ATOM   1017  H   ALA A  70       5.121 -22.502   3.289  1.00  0.60           H  
ATOM   1018  HA  ALA A  70       4.272 -20.015   2.106  1.00  0.60           H  
ATOM   1019 1HB  ALA A  70       2.429 -20.074   3.718  1.00  0.60           H  
ATOM   1020 2HB  ALA A  70       2.695 -21.670   2.983  1.00  0.60           H  
ATOM   1021 3HB  ALA A  70       3.273 -21.345   4.636  1.00  0.60           H  
ATOM   1022  N   GLU A  71       5.686 -19.748   5.100  1.00  0.58           N  
ATOM   1023  CA  GLU A  71       6.291 -18.773   6.010  1.00  0.58           C  
ATOM   1024  C   GLU A  71       7.494 -18.081   5.381  1.00  0.58           C  
ATOM   1025  O   GLU A  71       7.686 -16.871   5.552  1.00  0.58           O  
ATOM   1026  CB  GLU A  71       6.702 -19.433   7.331  1.00  0.58           C  
ATOM   1027  CG  GLU A  71       5.534 -19.879   8.254  1.00  0.58           C  
ATOM   1028  CD  GLU A  71       4.664 -18.741   8.760  1.00  0.58           C  
ATOM   1029  OE1 GLU A  71       5.196 -17.783   9.268  1.00  0.58           O  
ATOM   1030  OE2 GLU A  71       3.450 -18.835   8.637  1.00  0.58           O  
ATOM   1031  H   GLU A  71       5.724 -20.740   5.339  1.00  0.58           H  
ATOM   1032  HA  GLU A  71       5.548 -18.012   6.231  1.00  0.58           H  
ATOM   1033 1HB  GLU A  71       7.299 -20.321   7.109  1.00  0.58           H  
ATOM   1034 2HB  GLU A  71       7.337 -18.749   7.895  1.00  0.58           H  
ATOM   1035 1HG  GLU A  71       4.901 -20.564   7.698  1.00  0.58           H  
ATOM   1036 2HG  GLU A  71       5.947 -20.423   9.101  1.00  0.58           H  
ATOM   1037  N   LYS A  72       8.279 -18.824   4.598  1.00  0.58           N  
ATOM   1038  CA  LYS A  72       9.444 -18.238   3.964  1.00  0.58           C  
ATOM   1039  C   LYS A  72       8.989 -17.246   2.923  1.00  0.58           C  
ATOM   1040  O   LYS A  72       9.571 -16.171   2.806  1.00  0.58           O  
ATOM   1041  CB  LYS A  72      10.331 -19.306   3.319  1.00  0.58           C  
ATOM   1042  CG  LYS A  72      11.113 -20.197   4.276  1.00  0.58           C  
ATOM   1043  CD  LYS A  72      12.233 -19.431   4.951  1.00  0.58           C  
ATOM   1044  CE  LYS A  72      13.090 -20.350   5.811  1.00  0.58           C  
ATOM   1045  NZ  LYS A  72      14.227 -19.617   6.449  1.00  0.58           N  
ATOM   1046  H   LYS A  72       8.088 -19.813   4.483  1.00  0.58           H  
ATOM   1047  HA  LYS A  72      10.023 -17.705   4.715  1.00  0.58           H  
ATOM   1048 1HB  LYS A  72       9.722 -19.943   2.675  1.00  0.58           H  
ATOM   1049 2HB  LYS A  72      11.059 -18.809   2.702  1.00  0.58           H  
ATOM   1050 1HG  LYS A  72      10.451 -20.576   5.047  1.00  0.58           H  
ATOM   1051 2HG  LYS A  72      11.533 -21.041   3.731  1.00  0.58           H  
ATOM   1052 1HD  LYS A  72      12.870 -18.966   4.195  1.00  0.58           H  
ATOM   1053 2HD  LYS A  72      11.811 -18.647   5.578  1.00  0.58           H  
ATOM   1054 1HE  LYS A  72      12.466 -20.789   6.588  1.00  0.58           H  
ATOM   1055 2HE  LYS A  72      13.492 -21.148   5.190  1.00  0.58           H  
ATOM   1056 1HZ  LYS A  72      14.770 -20.255   7.005  1.00  0.58           H  
ATOM   1057 2HZ  LYS A  72      14.836 -19.212   5.709  1.00  0.58           H  
ATOM   1058 3HZ  LYS A  72      13.880 -18.878   7.029  1.00  0.58           H  
ATOM   1059  N   SER A  73       7.903 -17.564   2.218  1.00  0.58           N  
ATOM   1060  CA  SER A  73       7.367 -16.661   1.222  1.00  0.58           C  
ATOM   1061  C   SER A  73       6.875 -15.378   1.839  1.00  0.58           C  
ATOM   1062  O   SER A  73       7.161 -14.294   1.333  1.00  0.58           O  
ATOM   1063  CB  SER A  73       6.220 -17.308   0.518  1.00  0.58           C  
ATOM   1064  OG  SER A  73       6.655 -18.371  -0.229  1.00  0.58           O  
ATOM   1065  H   SER A  73       7.460 -18.475   2.344  1.00  0.58           H  
ATOM   1066  HA  SER A  73       8.151 -16.428   0.504  1.00  0.58           H  
ATOM   1067 1HB  SER A  73       5.486 -17.649   1.241  1.00  0.58           H  
ATOM   1068 2HB  SER A  73       5.732 -16.575  -0.114  1.00  0.58           H  
ATOM   1069  HG  SER A  73       6.938 -19.055   0.430  1.00  0.58           H  
ATOM   1070  N   LYS A  74       6.170 -15.472   2.962  1.00  0.60           N  
ATOM   1071  CA  LYS A  74       5.697 -14.254   3.586  1.00  0.60           C  
ATOM   1072  C   LYS A  74       6.869 -13.386   4.028  1.00  0.60           C  
ATOM   1073  O   LYS A  74       6.878 -12.178   3.804  1.00  0.60           O  
ATOM   1074  CB  LYS A  74       4.789 -14.580   4.770  1.00  0.60           C  
ATOM   1075  CG  LYS A  74       3.415 -15.126   4.380  1.00  0.60           C  
ATOM   1076  CD  LYS A  74       2.504 -15.260   5.580  1.00  0.60           C  
ATOM   1077  CE  LYS A  74       2.941 -16.414   6.453  1.00  0.60           C  
ATOM   1078  NZ  LYS A  74       2.022 -16.642   7.607  1.00  0.60           N  
ATOM   1079  H   LYS A  74       5.935 -16.387   3.354  1.00  0.60           H  
ATOM   1080  HA  LYS A  74       5.123 -13.691   2.851  1.00  0.60           H  
ATOM   1081 1HB  LYS A  74       5.279 -15.332   5.397  1.00  0.60           H  
ATOM   1082 2HB  LYS A  74       4.646 -13.686   5.375  1.00  0.60           H  
ATOM   1083 1HG  LYS A  74       2.957 -14.439   3.690  1.00  0.60           H  
ATOM   1084 2HG  LYS A  74       3.523 -16.093   3.893  1.00  0.60           H  
ATOM   1085 1HD  LYS A  74       2.525 -14.339   6.164  1.00  0.60           H  
ATOM   1086 2HD  LYS A  74       1.484 -15.439   5.243  1.00  0.60           H  
ATOM   1087 1HE  LYS A  74       2.980 -17.322   5.848  1.00  0.60           H  
ATOM   1088 2HE  LYS A  74       3.940 -16.208   6.840  1.00  0.60           H  
ATOM   1089 1HZ  LYS A  74       2.404 -17.440   8.136  1.00  0.60           H  
ATOM   1090 2HZ  LYS A  74       1.994 -15.828   8.196  1.00  0.60           H  
ATOM   1091 3HZ  LYS A  74       1.098 -16.860   7.284  1.00  0.60           H  
ATOM   1092  N   LYS A  75       7.914 -13.997   4.585  1.00  0.62           N  
ATOM   1093  CA  LYS A  75       9.061 -13.208   5.020  1.00  0.62           C  
ATOM   1094  C   LYS A  75       9.824 -12.612   3.833  1.00  0.62           C  
ATOM   1095  O   LYS A  75      10.196 -11.433   3.831  1.00  0.62           O  
ATOM   1096  CB  LYS A  75       9.988 -14.084   5.862  1.00  0.62           C  
ATOM   1097  CG  LYS A  75       9.404 -14.449   7.226  1.00  0.62           C  
ATOM   1098  CD  LYS A  75      10.332 -15.347   8.014  1.00  0.62           C  
ATOM   1099  CE  LYS A  75       9.711 -15.726   9.351  1.00  0.62           C  
ATOM   1100  NZ  LYS A  75      10.589 -16.634  10.140  1.00  0.62           N  
ATOM   1101  H   LYS A  75       7.895 -15.006   4.753  1.00  0.62           H  
ATOM   1102  HA  LYS A  75       8.700 -12.387   5.637  1.00  0.62           H  
ATOM   1103 1HB  LYS A  75      10.194 -15.013   5.324  1.00  0.62           H  
ATOM   1104 2HB  LYS A  75      10.937 -13.569   6.019  1.00  0.62           H  
ATOM   1105 1HG  LYS A  75       9.230 -13.536   7.796  1.00  0.62           H  
ATOM   1106 2HG  LYS A  75       8.450 -14.958   7.088  1.00  0.62           H  
ATOM   1107 1HD  LYS A  75      10.533 -16.253   7.439  1.00  0.62           H  
ATOM   1108 2HD  LYS A  75      11.274 -14.825   8.191  1.00  0.62           H  
ATOM   1109 1HE  LYS A  75       9.529 -14.821   9.927  1.00  0.62           H  
ATOM   1110 2HE  LYS A  75       8.757 -16.228   9.168  1.00  0.62           H  
ATOM   1111 1HZ  LYS A  75      10.137 -16.861  11.015  1.00  0.62           H  
ATOM   1112 2HZ  LYS A  75      10.751 -17.482   9.616  1.00  0.62           H  
ATOM   1113 3HZ  LYS A  75      11.470 -16.176  10.324  1.00  0.62           H  
ATOM   1114  N   LEU A  76       9.973 -13.398   2.782  1.00  0.66           N  
ATOM   1115  CA  LEU A  76      10.707 -13.003   1.597  1.00  0.66           C  
ATOM   1116  C   LEU A  76       9.999 -11.817   0.916  1.00  0.66           C  
ATOM   1117  O   LEU A  76      10.640 -10.837   0.522  1.00  0.66           O  
ATOM   1118  CB  LEU A  76      10.833 -14.266   0.726  1.00  0.66           C  
ATOM   1119  CG  LEU A  76      11.636 -14.271  -0.532  1.00  0.66           C  
ATOM   1120  CD1 LEU A  76      13.087 -13.883  -0.227  1.00  0.66           C  
ATOM   1121  CD2 LEU A  76      11.589 -15.713  -1.051  1.00  0.66           C  
ATOM   1122  H   LEU A  76       9.617 -14.350   2.821  1.00  0.66           H  
ATOM   1123  HA  LEU A  76      11.708 -12.691   1.898  1.00  0.66           H  
ATOM   1124 1HB  LEU A  76      11.257 -15.046   1.353  1.00  0.66           H  
ATOM   1125 2HB  LEU A  76       9.823 -14.578   0.457  1.00  0.66           H  
ATOM   1126  HG  LEU A  76      11.217 -13.580  -1.261  1.00  0.66           H  
ATOM   1127 1HD1 LEU A  76      13.682 -13.921  -1.127  1.00  0.66           H  
ATOM   1128 2HD1 LEU A  76      13.120 -12.873   0.184  1.00  0.66           H  
ATOM   1129 3HD1 LEU A  76      13.502 -14.579   0.505  1.00  0.66           H  
ATOM   1130 1HD2 LEU A  76      12.150 -15.836  -1.948  1.00  0.66           H  
ATOM   1131 2HD2 LEU A  76      12.007 -16.360  -0.290  1.00  0.66           H  
ATOM   1132 3HD2 LEU A  76      10.557 -16.000  -1.237  1.00  0.66           H  
ATOM   1133  N   ILE A  77       8.673 -11.863   0.858  1.00  0.71           N  
ATOM   1134  CA  ILE A  77       7.921 -10.771   0.263  1.00  0.71           C  
ATOM   1135  C   ILE A  77       7.839  -9.540   1.195  1.00  0.71           C  
ATOM   1136  O   ILE A  77       8.104  -8.419   0.763  1.00  0.71           O  
ATOM   1137  CB  ILE A  77       6.496 -11.224  -0.071  1.00  0.71           C  
ATOM   1138  CG1 ILE A  77       6.505 -12.319  -1.130  1.00  0.71           C  
ATOM   1139  CG2 ILE A  77       5.708 -10.037  -0.608  1.00  0.71           C  
ATOM   1140  CD1 ILE A  77       5.164 -12.994  -1.243  1.00  0.71           C  
ATOM   1141  H   ILE A  77       8.175 -12.686   1.196  1.00  0.71           H  
ATOM   1142  HA  ILE A  77       8.414 -10.477  -0.662  1.00  0.71           H  
ATOM   1143  HB  ILE A  77       6.014 -11.623   0.828  1.00  0.71           H  
ATOM   1144 1HG1 ILE A  77       6.770 -11.884  -2.098  1.00  0.71           H  
ATOM   1145 2HG1 ILE A  77       7.253 -13.070  -0.873  1.00  0.71           H  
ATOM   1146 1HG2 ILE A  77       4.705 -10.351  -0.856  1.00  0.71           H  
ATOM   1147 2HG2 ILE A  77       5.672  -9.252   0.148  1.00  0.71           H  
ATOM   1148 3HG2 ILE A  77       6.198  -9.658  -1.508  1.00  0.71           H  
ATOM   1149 1HD1 ILE A  77       5.201 -13.754  -1.979  1.00  0.71           H  
ATOM   1150 2HD1 ILE A  77       4.925 -13.437  -0.281  1.00  0.71           H  
ATOM   1151 3HD1 ILE A  77       4.404 -12.265  -1.514  1.00  0.71           H  
ATOM   1152  N   ASP A  78       7.472  -9.734   2.473  1.00  0.75           N  
ATOM   1153  CA  ASP A  78       7.297  -8.609   3.402  1.00  0.75           C  
ATOM   1154  C   ASP A  78       8.569  -7.987   3.984  1.00  0.75           C  
ATOM   1155  O   ASP A  78       8.635  -6.759   4.134  1.00  0.75           O  
ATOM   1156  CB  ASP A  78       6.434  -9.028   4.598  1.00  0.75           C  
ATOM   1157  CG  ASP A  78       4.977  -9.305   4.260  1.00  0.75           C  
ATOM   1158  OD1 ASP A  78       4.498  -8.889   3.229  1.00  0.75           O  
ATOM   1159  OD2 ASP A  78       4.307  -9.950   5.042  1.00  0.75           O  
ATOM   1160  H   ASP A  78       7.290 -10.676   2.816  1.00  0.75           H  
ATOM   1161  HA  ASP A  78       6.768  -7.825   2.861  1.00  0.75           H  
ATOM   1162 1HB  ASP A  78       6.863  -9.930   5.038  1.00  0.75           H  
ATOM   1163 2HB  ASP A  78       6.479  -8.251   5.359  1.00  0.75           H  
ATOM   1164  N   GLN A  79       9.556  -8.811   4.355  1.00  0.79           N  
ATOM   1165  CA  GLN A  79      10.758  -8.305   5.012  1.00  0.79           C  
ATOM   1166  C   GLN A  79      11.857  -8.000   4.006  1.00  0.79           C  
ATOM   1167  O   GLN A  79      12.506  -6.956   4.093  1.00  0.79           O  
ATOM   1168  CB  GLN A  79      11.275  -9.317   6.045  1.00  0.79           C  
ATOM   1169  CG  GLN A  79      10.305  -9.585   7.193  1.00  0.79           C  
ATOM   1170  CD  GLN A  79      10.817 -10.626   8.196  1.00  0.79           C  
ATOM   1171  OE1 GLN A  79      11.581 -11.539   7.860  1.00  0.79           O  
ATOM   1172  NE2 GLN A  79      10.392 -10.481   9.447  1.00  0.79           N  
ATOM   1173  H   GLN A  79       9.483  -9.810   4.196  1.00  0.79           H  
ATOM   1174  HA  GLN A  79      10.508  -7.382   5.530  1.00  0.79           H  
ATOM   1175 1HB  GLN A  79      11.503 -10.261   5.558  1.00  0.79           H  
ATOM   1176 2HB  GLN A  79      12.206  -8.947   6.473  1.00  0.79           H  
ATOM   1177 1HG  GLN A  79      10.126  -8.653   7.727  1.00  0.79           H  
ATOM   1178 2HG  GLN A  79       9.370  -9.957   6.767  1.00  0.79           H  
ATOM   1179 1HE2 GLN A  79      10.690 -11.122  10.156  1.00  0.79           H  
ATOM   1180 2HE2 GLN A  79       9.777  -9.728   9.684  1.00  0.79           H  
ATOM   1181  N   ASP A  80      12.026  -8.876   3.015  1.00  0.82           N  
ATOM   1182  CA  ASP A  80      13.085  -8.669   2.022  1.00  0.82           C  
ATOM   1183  C   ASP A  80      12.604  -7.874   0.805  1.00  0.82           C  
ATOM   1184  O   ASP A  80      13.383  -7.567  -0.096  1.00  0.82           O  
ATOM   1185  CB  ASP A  80      13.688  -9.998   1.572  1.00  0.82           C  
ATOM   1186  CG  ASP A  80      14.476 -10.707   2.667  1.00  0.82           C  
ATOM   1187  OD1 ASP A  80      15.175 -10.048   3.398  1.00  0.82           O  
ATOM   1188  OD2 ASP A  80      14.374 -11.904   2.761  1.00  0.82           O  
ATOM   1189  H   ASP A  80      11.446  -9.719   2.995  1.00  0.82           H  
ATOM   1190  HA  ASP A  80      13.881  -8.095   2.494  1.00  0.82           H  
ATOM   1191 1HB  ASP A  80      12.910 -10.652   1.240  1.00  0.82           H  
ATOM   1192 2HB  ASP A  80      14.334  -9.812   0.728  1.00  0.82           H  
ATOM   1193  N   LYS A  81      11.323  -7.523   0.806  1.00  0.82           N  
ATOM   1194  CA  LYS A  81      10.672  -6.749  -0.247  1.00  0.82           C  
ATOM   1195  C   LYS A  81      10.822  -7.350  -1.638  1.00  0.82           C  
ATOM   1196  O   LYS A  81      11.079  -6.630  -2.607  1.00  0.82           O  
ATOM   1197  CB  LYS A  81      11.195  -5.314  -0.231  1.00  0.82           C  
ATOM   1198  CG  LYS A  81      11.029  -4.616   1.133  1.00  0.82           C  
ATOM   1199  CD  LYS A  81       9.555  -4.424   1.477  1.00  0.82           C  
ATOM   1200  CE  LYS A  81       9.361  -3.582   2.741  1.00  0.82           C  
ATOM   1201  NZ  LYS A  81       9.869  -4.276   3.954  1.00  0.82           N  
ATOM   1202  H   LYS A  81      10.756  -7.818   1.588  1.00  0.82           H  
ATOM   1203  HA  LYS A  81       9.608  -6.712  -0.024  1.00  0.82           H  
ATOM   1204 1HB  LYS A  81      12.252  -5.299  -0.498  1.00  0.82           H  
ATOM   1205 2HB  LYS A  81      10.661  -4.726  -0.976  1.00  0.82           H  
ATOM   1206 1HG  LYS A  81      11.489  -5.227   1.916  1.00  0.82           H  
ATOM   1207 2HG  LYS A  81      11.524  -3.647   1.116  1.00  0.82           H  
ATOM   1208 1HD  LYS A  81       9.041  -3.946   0.644  1.00  0.82           H  
ATOM   1209 2HD  LYS A  81       9.100  -5.409   1.647  1.00  0.82           H  
ATOM   1210 1HE  LYS A  81       9.881  -2.633   2.631  1.00  0.82           H  
ATOM   1211 2HE  LYS A  81       8.297  -3.390   2.869  1.00  0.82           H  
ATOM   1212 1HZ  LYS A  81       9.711  -3.709   4.768  1.00  0.82           H  
ATOM   1213 2HZ  LYS A  81       9.374  -5.178   4.061  1.00  0.82           H  
ATOM   1214 3HZ  LYS A  81      10.857  -4.457   3.857  1.00  0.82           H  
ATOM   1215  N   VAL A  82      10.623  -8.660  -1.747  1.00  0.79           N  
ATOM   1216  CA  VAL A  82      10.736  -9.338  -3.024  1.00  0.79           C  
ATOM   1217  C   VAL A  82       9.438  -9.417  -3.853  1.00  0.79           C  
ATOM   1218  O   VAL A  82       8.493 -10.079  -3.430  1.00  0.79           O  
ATOM   1219  CB  VAL A  82      11.213 -10.756  -2.748  1.00  0.79           C  
ATOM   1220  CG1 VAL A  82      11.253 -11.515  -3.944  1.00  0.79           C  
ATOM   1221  CG2 VAL A  82      12.566 -10.685  -2.162  1.00  0.79           C  
ATOM   1222  H   VAL A  82      10.430  -9.214  -0.909  1.00  0.79           H  
ATOM   1223  HA  VAL A  82      11.530  -8.832  -3.556  1.00  0.79           H  
ATOM   1224  HB  VAL A  82      10.528 -11.248  -2.063  1.00  0.79           H  
ATOM   1225 1HG1 VAL A  82      11.581 -12.501  -3.715  1.00  0.79           H  
ATOM   1226 2HG1 VAL A  82      10.259 -11.559  -4.345  1.00  0.79           H  
ATOM   1227 3HG1 VAL A  82      11.928 -11.055  -4.664  1.00  0.79           H  
ATOM   1228 1HG2 VAL A  82      12.932 -11.676  -1.964  1.00  0.79           H  
ATOM   1229 2HG2 VAL A  82      13.205 -10.195  -2.863  1.00  0.79           H  
ATOM   1230 3HG2 VAL A  82      12.533 -10.115  -1.238  1.00  0.79           H  
ATOM   1231  N   PRO A  83       9.382  -8.809  -5.071  1.00  0.75           N  
ATOM   1232  CA  PRO A  83       8.245  -8.808  -5.985  1.00  0.75           C  
ATOM   1233  C   PRO A  83       8.040 -10.149  -6.678  1.00  0.75           C  
ATOM   1234  O   PRO A  83       6.977 -10.405  -7.246  1.00  0.75           O  
ATOM   1235  CB  PRO A  83       8.637  -7.729  -7.004  1.00  0.75           C  
ATOM   1236  CG  PRO A  83      10.136  -7.731  -7.010  1.00  0.75           C  
ATOM   1237  CD  PRO A  83      10.537  -8.042  -5.586  1.00  0.75           C  
ATOM   1238  HA  PRO A  83       7.337  -8.515  -5.434  1.00  0.75           H  
ATOM   1239 1HB  PRO A  83       8.200  -7.969  -7.989  1.00  0.75           H  
ATOM   1240 2HB  PRO A  83       8.214  -6.755  -6.703  1.00  0.75           H  
ATOM   1241 1HG  PRO A  83      10.518  -8.467  -7.732  1.00  0.75           H  
ATOM   1242 2HG  PRO A  83      10.500  -6.753  -7.342  1.00  0.75           H  
ATOM   1243 1HD  PRO A  83      11.414  -8.654  -5.637  1.00  0.75           H  
ATOM   1244 2HD  PRO A  83      10.690  -7.119  -5.012  1.00  0.75           H  
ATOM   1245  N   VAL A  84       9.076 -10.983  -6.664  1.00  0.71           N  
ATOM   1246  CA  VAL A  84       9.028 -12.251  -7.361  1.00  0.71           C  
ATOM   1247  C   VAL A  84       9.830 -13.332  -6.675  1.00  0.71           C  
ATOM   1248  O   VAL A  84      11.014 -13.134  -6.373  1.00  0.71           O  
ATOM   1249  CB  VAL A  84       9.638 -12.083  -8.738  1.00  0.71           C  
ATOM   1250  CG1 VAL A  84      11.073 -11.667  -8.583  1.00  0.71           C  
ATOM   1251  CG2 VAL A  84       9.533 -13.353  -9.497  1.00  0.71           C  
ATOM   1252  H   VAL A  84       9.919 -10.728  -6.174  1.00  0.71           H  
ATOM   1253  HA  VAL A  84       7.991 -12.569  -7.436  1.00  0.71           H  
ATOM   1254  HB  VAL A  84       9.113 -11.315  -9.258  1.00  0.71           H  
ATOM   1255 1HG1 VAL A  84      11.521 -11.544  -9.549  1.00  0.71           H  
ATOM   1256 2HG1 VAL A  84      11.138 -10.734  -8.031  1.00  0.71           H  
ATOM   1257 3HG1 VAL A  84      11.599 -12.438  -8.046  1.00  0.71           H  
ATOM   1258 1HG2 VAL A  84       9.968 -13.215 -10.479  1.00  0.71           H  
ATOM   1259 2HG2 VAL A  84      10.055 -14.134  -8.984  1.00  0.71           H  
ATOM   1260 3HG2 VAL A  84       8.500 -13.635  -9.591  1.00  0.71           H  
ATOM   1261  N   VAL A  85       9.230 -14.506  -6.580  1.00  0.69           N  
ATOM   1262  CA  VAL A  85       9.883 -15.670  -6.041  1.00  0.69           C  
ATOM   1263  C   VAL A  85       9.882 -16.855  -7.006  1.00  0.69           C  
ATOM   1264  O   VAL A  85       8.889 -17.140  -7.668  1.00  0.69           O  
ATOM   1265  CB  VAL A  85       9.246 -16.076  -4.718  1.00  0.69           C  
ATOM   1266  CG1 VAL A  85       9.925 -17.339  -4.167  1.00  0.69           C  
ATOM   1267  CG2 VAL A  85       9.372 -14.901  -3.721  1.00  0.69           C  
ATOM   1268  H   VAL A  85       8.256 -14.573  -6.858  1.00  0.69           H  
ATOM   1269  HA  VAL A  85      10.902 -15.392  -5.837  1.00  0.69           H  
ATOM   1270  HB  VAL A  85       8.219 -16.325  -4.887  1.00  0.69           H  
ATOM   1271 1HG1 VAL A  85       9.453 -17.602  -3.241  1.00  0.69           H  
ATOM   1272 2HG1 VAL A  85       9.816 -18.163  -4.860  1.00  0.69           H  
ATOM   1273 3HG1 VAL A  85      10.981 -17.147  -3.994  1.00  0.69           H  
ATOM   1274 1HG2 VAL A  85       8.920 -15.168  -2.773  1.00  0.69           H  
ATOM   1275 2HG2 VAL A  85      10.419 -14.678  -3.574  1.00  0.69           H  
ATOM   1276 3HG2 VAL A  85       8.871 -14.020  -4.111  1.00  0.69           H  
ATOM   1277  N   PHE A  86      11.020 -17.503  -7.102  1.00  0.68           N  
ATOM   1278  CA  PHE A  86      11.224 -18.690  -7.914  1.00  0.68           C  
ATOM   1279  C   PHE A  86      11.321 -19.871  -6.958  1.00  0.68           C  
ATOM   1280  O   PHE A  86      12.186 -19.846  -6.085  1.00  0.68           O  
ATOM   1281  CB  PHE A  86      12.528 -18.481  -8.676  1.00  0.68           C  
ATOM   1282  CG  PHE A  86      12.418 -17.368  -9.658  1.00  0.68           C  
ATOM   1283  CD1 PHE A  86      12.392 -16.078  -9.241  1.00  0.68           C  
ATOM   1284  CD2 PHE A  86      12.392 -17.583 -10.979  1.00  0.68           C  
ATOM   1285  CE1 PHE A  86      12.304 -15.057 -10.158  1.00  0.68           C  
ATOM   1286  CE2 PHE A  86      12.304 -16.552 -11.850  1.00  0.68           C  
ATOM   1287  CZ  PHE A  86      12.260 -15.308 -11.428  1.00  0.68           C  
ATOM   1288  H   PHE A  86      11.798 -17.151  -6.545  1.00  0.68           H  
ATOM   1289  HA  PHE A  86      10.383 -18.835  -8.593  1.00  0.68           H  
ATOM   1290 1HB  PHE A  86      13.331 -18.246  -7.973  1.00  0.68           H  
ATOM   1291 2HB  PHE A  86      12.811 -19.392  -9.204  1.00  0.68           H  
ATOM   1292  HD1 PHE A  86      12.429 -15.859  -8.166  1.00  0.68           H  
ATOM   1293  HD2 PHE A  86      12.454 -18.581 -11.339  1.00  0.68           H  
ATOM   1294  HE1 PHE A  86      12.269 -14.027  -9.846  1.00  0.68           H  
ATOM   1295  HE2 PHE A  86      12.275 -16.724 -12.872  1.00  0.68           H  
ATOM   1296  HZ  PHE A  86      12.197 -14.508 -12.114  1.00  0.68           H  
ATOM   1297  N   GLY A  87      10.424 -20.858  -7.036  1.00  0.69           N  
ATOM   1298  CA  GLY A  87      10.555 -21.931  -6.044  1.00  0.69           C  
ATOM   1299  C   GLY A  87       9.354 -22.844  -5.805  1.00  0.69           C  
ATOM   1300  O   GLY A  87       8.316 -22.731  -6.454  1.00  0.69           O  
ATOM   1301  H   GLY A  87       9.692 -20.864  -7.752  1.00  0.69           H  
ATOM   1302 1HA  GLY A  87      11.413 -22.541  -6.297  1.00  0.69           H  
ATOM   1303 2HA  GLY A  87      10.800 -21.462  -5.097  1.00  0.69           H  
ATOM   1304  N   GLY A  88       9.532 -23.771  -4.855  1.00  0.73           N  
ATOM   1305  CA  GLY A  88       8.483 -24.726  -4.469  1.00  0.73           C  
ATOM   1306  C   GLY A  88       8.361 -25.999  -5.295  1.00  0.73           C  
ATOM   1307  O   GLY A  88       7.286 -26.252  -5.795  1.00  0.73           O  
ATOM   1308  H   GLY A  88      10.428 -23.758  -4.369  1.00  0.73           H  
ATOM   1309 1HA  GLY A  88       8.618 -24.998  -3.425  1.00  0.73           H  
ATOM   1310 2HA  GLY A  88       7.525 -24.228  -4.520  1.00  0.73           H  
ATOM   1311  N   TRP A  89       9.416 -26.807  -5.441  1.00  0.76           N  
ATOM   1312  CA  TRP A  89       9.348 -28.033  -6.266  1.00  0.76           C  
ATOM   1313  C   TRP A  89       8.129 -28.917  -5.976  1.00  0.76           C  
ATOM   1314  O   TRP A  89       7.313 -29.179  -6.862  1.00  0.76           O  
ATOM   1315  CB  TRP A  89      10.599 -28.884  -5.967  1.00  0.76           C  
ATOM   1316  CG  TRP A  89      10.713 -30.260  -6.660  1.00  0.76           C  
ATOM   1317  CD1 TRP A  89      10.059 -31.407  -6.307  1.00  0.76           C  
ATOM   1318  CD2 TRP A  89      11.586 -30.637  -7.758  1.00  0.76           C  
ATOM   1319  NE1 TRP A  89      10.425 -32.438  -7.126  1.00  0.76           N  
ATOM   1320  CE2 TRP A  89      11.363 -31.996  -8.010  1.00  0.76           C  
ATOM   1321  CE3 TRP A  89      12.512 -29.949  -8.529  1.00  0.76           C  
ATOM   1322  CZ2 TRP A  89      12.032 -32.676  -9.010  1.00  0.76           C  
ATOM   1323  CZ3 TRP A  89      13.191 -30.626  -9.529  1.00  0.76           C  
ATOM   1324  CH2 TRP A  89      12.956 -31.957  -9.768  1.00  0.76           C  
ATOM   1325  H   TRP A  89      10.290 -26.565  -4.993  1.00  0.76           H  
ATOM   1326  HA  TRP A  89       9.332 -27.743  -7.317  1.00  0.76           H  
ATOM   1327 1HB  TRP A  89      11.444 -28.303  -6.279  1.00  0.76           H  
ATOM   1328 2HB  TRP A  89      10.700 -29.032  -4.893  1.00  0.76           H  
ATOM   1329  HD1 TRP A  89       9.341 -31.497  -5.501  1.00  0.76           H  
ATOM   1330  HE1 TRP A  89      10.064 -33.377  -7.071  1.00  0.76           H  
ATOM   1331  HE3 TRP A  89      12.688 -28.899  -8.346  1.00  0.76           H  
ATOM   1332  HZ2 TRP A  89      11.856 -33.735  -9.208  1.00  0.76           H  
ATOM   1333  HZ3 TRP A  89      13.912 -30.070 -10.122  1.00  0.76           H  
ATOM   1334  HH2 TRP A  89      13.506 -32.460 -10.565  1.00  0.76           H  
ATOM   1335  N   THR A  90       7.973 -29.369  -4.740  1.00  0.80           N  
ATOM   1336  CA  THR A  90       6.837 -30.230  -4.457  1.00  0.80           C  
ATOM   1337  C   THR A  90       5.566 -29.429  -4.732  1.00  0.80           C  
ATOM   1338  O   THR A  90       5.408 -28.319  -4.206  1.00  0.80           O  
ATOM   1339  CB  THR A  90       6.901 -30.779  -3.019  1.00  0.80           C  
ATOM   1340  OG1 THR A  90       8.126 -31.497  -2.837  1.00  0.80           O  
ATOM   1341  CG2 THR A  90       5.774 -31.728  -2.756  1.00  0.80           C  
ATOM   1342  H   THR A  90       8.639 -29.128  -4.019  1.00  0.80           H  
ATOM   1343  HA  THR A  90       6.855 -31.077  -5.144  1.00  0.80           H  
ATOM   1344  HB  THR A  90       6.857 -29.950  -2.311  1.00  0.80           H  
ATOM   1345  HG1 THR A  90       8.158 -31.858  -1.943  1.00  0.80           H  
ATOM   1346 1HG2 THR A  90       5.857 -32.100  -1.735  1.00  0.80           H  
ATOM   1347 2HG2 THR A  90       4.850 -31.232  -2.876  1.00  0.80           H  
ATOM   1348 3HG2 THR A  90       5.827 -32.563  -3.454  1.00  0.80           H  
ATOM   1349  N   SER A  91       4.620 -30.006  -5.485  1.00  0.83           N  
ATOM   1350  CA  SER A  91       3.403 -29.267  -5.820  1.00  0.83           C  
ATOM   1351  C   SER A  91       2.621 -28.857  -4.569  1.00  0.83           C  
ATOM   1352  O   SER A  91       1.917 -27.848  -4.568  1.00  0.83           O  
ATOM   1353  CB  SER A  91       2.541 -30.112  -6.743  1.00  0.83           C  
ATOM   1354  OG  SER A  91       2.086 -31.265  -6.088  1.00  0.83           O  
ATOM   1355  H   SER A  91       4.783 -30.923  -5.874  1.00  0.83           H  
ATOM   1356  HA  SER A  91       3.694 -28.361  -6.357  1.00  0.83           H  
ATOM   1357 1HB  SER A  91       1.687 -29.525  -7.085  1.00  0.83           H  
ATOM   1358 2HB  SER A  91       3.120 -30.391  -7.626  1.00  0.83           H  
ATOM   1359  HG  SER A  91       1.585 -30.948  -5.329  1.00  0.83           H  
ATOM   1360  N   ALA A  92       2.795 -29.613  -3.486  1.00  0.84           N  
ATOM   1361  CA  ALA A  92       2.177 -29.314  -2.200  1.00  0.84           C  
ATOM   1362  C   ALA A  92       2.661 -27.962  -1.660  1.00  0.84           C  
ATOM   1363  O   ALA A  92       1.918 -27.258  -0.966  1.00  0.84           O  
ATOM   1364  CB  ALA A  92       2.487 -30.410  -1.197  1.00  0.84           C  
ATOM   1365  H   ALA A  92       3.387 -30.423  -3.573  1.00  0.84           H  
ATOM   1366  HA  ALA A  92       1.099 -29.255  -2.346  1.00  0.84           H  
ATOM   1367 1HB  ALA A  92       1.998 -30.181  -0.250  1.00  0.84           H  
ATOM   1368 2HB  ALA A  92       2.120 -31.359  -1.576  1.00  0.84           H  
ATOM   1369 3HB  ALA A  92       3.560 -30.468  -1.040  1.00  0.84           H  
ATOM   1370  N   SER A  93       3.930 -27.617  -1.935  1.00  0.84           N  
ATOM   1371  CA  SER A  93       4.476 -26.376  -1.418  1.00  0.84           C  
ATOM   1372  C   SER A  93       4.031 -25.240  -2.306  1.00  0.84           C  
ATOM   1373  O   SER A  93       3.776 -24.130  -1.843  1.00  0.84           O  
ATOM   1374  CB  SER A  93       5.985 -26.438  -1.368  1.00  0.84           C  
ATOM   1375  OG  SER A  93       6.560 -26.485  -2.634  1.00  0.84           O  
ATOM   1376  H   SER A  93       4.503 -28.187  -2.550  1.00  0.84           H  
ATOM   1377  HA  SER A  93       4.092 -26.207  -0.414  1.00  0.84           H  
ATOM   1378 1HB  SER A  93       6.330 -25.572  -0.863  1.00  0.84           H  
ATOM   1379 2HB  SER A  93       6.293 -27.309  -0.792  1.00  0.84           H  
ATOM   1380  HG  SER A  93       6.033 -27.116  -3.161  1.00  0.84           H  
ATOM   1381  N   ARG A  94       3.823 -25.538  -3.581  1.00  0.83           N  
ATOM   1382  CA  ARG A  94       3.293 -24.520  -4.466  1.00  0.83           C  
ATOM   1383  C   ARG A  94       1.917 -24.106  -3.968  1.00  0.83           C  
ATOM   1384  O   ARG A  94       1.622 -22.916  -3.823  1.00  0.83           O  
ATOM   1385  CB  ARG A  94       3.188 -24.989  -5.896  1.00  0.83           C  
ATOM   1386  CG  ARG A  94       2.583 -23.951  -6.802  1.00  0.83           C  
ATOM   1387  CD  ARG A  94       2.310 -24.479  -8.118  1.00  0.83           C  
ATOM   1388  NE  ARG A  94       1.442 -25.640  -8.059  1.00  0.83           N  
ATOM   1389  CZ  ARG A  94       0.115 -25.598  -7.871  1.00  0.83           C  
ATOM   1390  NH1 ARG A  94      -0.482 -24.437  -7.735  1.00  0.83           N  
ATOM   1391  NH2 ARG A  94      -0.568 -26.725  -7.818  1.00  0.83           N  
ATOM   1392  H   ARG A  94       4.068 -26.467  -3.924  1.00  0.83           H  
ATOM   1393  HA  ARG A  94       3.951 -23.654  -4.440  1.00  0.83           H  
ATOM   1394 1HB  ARG A  94       4.175 -25.243  -6.261  1.00  0.83           H  
ATOM   1395 2HB  ARG A  94       2.576 -25.879  -5.955  1.00  0.83           H  
ATOM   1396 1HG  ARG A  94       1.645 -23.590  -6.374  1.00  0.83           H  
ATOM   1397 2HG  ARG A  94       3.280 -23.117  -6.910  1.00  0.83           H  
ATOM   1398 1HD  ARG A  94       1.798 -23.702  -8.676  1.00  0.83           H  
ATOM   1399 2HD  ARG A  94       3.205 -24.752  -8.623  1.00  0.83           H  
ATOM   1400  HE  ARG A  94       1.868 -26.550  -8.154  1.00  0.83           H  
ATOM   1401 1HH1 ARG A  94       0.065 -23.594  -7.786  1.00  0.83           H  
ATOM   1402 2HH1 ARG A  94      -1.496 -24.391  -7.551  1.00  0.83           H  
ATOM   1403 1HH2 ARG A  94      -0.086 -27.610  -7.908  1.00  0.83           H  
ATOM   1404 2HH2 ARG A  94      -1.573 -26.710  -7.677  1.00  0.83           H  
ATOM   1405  N   LYS A  95       1.076 -25.113  -3.689  1.00  0.83           N  
ATOM   1406  CA  LYS A  95      -0.282 -24.869  -3.220  1.00  0.83           C  
ATOM   1407  C   LYS A  95      -0.285 -24.086  -1.909  1.00  0.83           C  
ATOM   1408  O   LYS A  95      -1.080 -23.165  -1.731  1.00  0.83           O  
ATOM   1409  CB  LYS A  95      -1.013 -26.204  -3.018  1.00  0.83           C  
ATOM   1410  CG  LYS A  95      -1.421 -26.929  -4.307  1.00  0.83           C  
ATOM   1411  CD  LYS A  95      -2.008 -28.326  -4.020  1.00  0.83           C  
ATOM   1412  CE  LYS A  95      -3.407 -28.272  -3.361  1.00  0.83           C  
ATOM   1413  NZ  LYS A  95      -4.510 -27.899  -4.322  1.00  0.83           N  
ATOM   1414  H   LYS A  95       1.390 -26.074  -3.830  1.00  0.83           H  
ATOM   1415  HA  LYS A  95      -0.811 -24.283  -3.974  1.00  0.83           H  
ATOM   1416 1HB  LYS A  95      -0.369 -26.880  -2.452  1.00  0.83           H  
ATOM   1417 2HB  LYS A  95      -1.911 -26.037  -2.427  1.00  0.83           H  
ATOM   1418 1HG  LYS A  95      -2.164 -26.332  -4.844  1.00  0.83           H  
ATOM   1419 2HG  LYS A  95      -0.544 -27.037  -4.940  1.00  0.83           H  
ATOM   1420 1HD  LYS A  95      -2.086 -28.874  -4.961  1.00  0.83           H  
ATOM   1421 2HD  LYS A  95      -1.328 -28.868  -3.363  1.00  0.83           H  
ATOM   1422 1HE  LYS A  95      -3.628 -29.252  -2.943  1.00  0.83           H  
ATOM   1423 2HE  LYS A  95      -3.387 -27.540  -2.555  1.00  0.83           H  
ATOM   1424 1HZ  LYS A  95      -5.390 -27.893  -3.827  1.00  0.83           H  
ATOM   1425 2HZ  LYS A  95      -4.378 -26.968  -4.743  1.00  0.83           H  
ATOM   1426 3HZ  LYS A  95      -4.562 -28.579  -5.072  1.00  0.83           H  
ATOM   1427  N   ALA A  96       0.630 -24.424  -0.993  1.00  0.82           N  
ATOM   1428  CA  ALA A  96       0.735 -23.709   0.276  1.00  0.82           C  
ATOM   1429  C   ALA A  96       1.089 -22.247   0.093  1.00  0.82           C  
ATOM   1430  O   ALA A  96       0.580 -21.375   0.801  1.00  0.82           O  
ATOM   1431  CB  ALA A  96       1.798 -24.341   1.124  1.00  0.82           C  
ATOM   1432  H   ALA A  96       1.246 -25.220  -1.160  1.00  0.82           H  
ATOM   1433  HA  ALA A  96      -0.227 -23.770   0.781  1.00  0.82           H  
ATOM   1434 1HB  ALA A  96       1.859 -23.816   2.065  1.00  0.82           H  
ATOM   1435 2HB  ALA A  96       1.517 -25.372   1.273  1.00  0.82           H  
ATOM   1436 3HB  ALA A  96       2.758 -24.282   0.618  1.00  0.82           H  
ATOM   1437  N   MET A  97       1.982 -21.985  -0.849  1.00  0.82           N  
ATOM   1438  CA  MET A  97       2.431 -20.646  -1.152  1.00  0.82           C  
ATOM   1439  C   MET A  97       1.469 -19.805  -1.958  1.00  0.82           C  
ATOM   1440  O   MET A  97       1.366 -18.603  -1.730  1.00  0.82           O  
ATOM   1441  CB  MET A  97       3.744 -20.704  -1.891  1.00  0.82           C  
ATOM   1442  CG  MET A  97       4.913 -21.099  -1.069  1.00  0.82           C  
ATOM   1443  SD  MET A  97       6.450 -20.891  -1.964  1.00  0.82           S  
ATOM   1444  CE  MET A  97       6.420 -22.220  -3.075  1.00  0.82           C  
ATOM   1445  H   MET A  97       2.390 -22.760  -1.377  1.00  0.82           H  
ATOM   1446  HA  MET A  97       2.591 -20.131  -0.205  1.00  0.82           H  
ATOM   1447 1HB  MET A  97       3.652 -21.462  -2.671  1.00  0.82           H  
ATOM   1448 2HB  MET A  97       3.922 -19.796  -2.386  1.00  0.82           H  
ATOM   1449 1HG  MET A  97       4.951 -20.483  -0.176  1.00  0.82           H  
ATOM   1450 2HG  MET A  97       4.810 -22.135  -0.766  1.00  0.82           H  
ATOM   1451 1HE  MET A  97       7.312 -22.168  -3.684  1.00  0.82           H  
ATOM   1452 2HE  MET A  97       6.390 -23.164  -2.525  1.00  0.82           H  
ATOM   1453 3HE  MET A  97       5.546 -22.141  -3.706  1.00  0.82           H  
ATOM   1454  N   LEU A  98       0.735 -20.412  -2.880  1.00  0.82           N  
ATOM   1455  CA  LEU A  98      -0.076 -19.622  -3.792  1.00  0.82           C  
ATOM   1456  C   LEU A  98      -0.943 -18.533  -3.136  1.00  0.82           C  
ATOM   1457  O   LEU A  98      -0.880 -17.401  -3.618  1.00  0.82           O  
ATOM   1458  CB  LEU A  98      -0.909 -20.554  -4.694  1.00  0.82           C  
ATOM   1459  CG  LEU A  98      -1.775 -19.904  -5.773  1.00  0.82           C  
ATOM   1460  CD1 LEU A  98      -1.992 -20.942  -6.883  1.00  0.82           C  
ATOM   1461  CD2 LEU A  98      -3.106 -19.446  -5.180  1.00  0.82           C  
ATOM   1462  H   LEU A  98       0.822 -21.419  -3.014  1.00  0.82           H  
ATOM   1463  HA  LEU A  98       0.618 -19.109  -4.459  1.00  0.82           H  
ATOM   1464 1HB  LEU A  98      -0.198 -21.191  -5.222  1.00  0.82           H  
ATOM   1465 2HB  LEU A  98      -1.528 -21.214  -4.129  1.00  0.82           H  
ATOM   1466  HG  LEU A  98      -1.272 -19.044  -6.180  1.00  0.82           H  
ATOM   1467 1HD1 LEU A  98      -2.599 -20.525  -7.678  1.00  0.82           H  
ATOM   1468 2HD1 LEU A  98      -1.030 -21.249  -7.291  1.00  0.82           H  
ATOM   1469 3HD1 LEU A  98      -2.498 -21.815  -6.464  1.00  0.82           H  
ATOM   1470 1HD2 LEU A  98      -3.716 -18.996  -5.956  1.00  0.82           H  
ATOM   1471 2HD2 LEU A  98      -3.629 -20.305  -4.758  1.00  0.82           H  
ATOM   1472 3HD2 LEU A  98      -2.933 -18.711  -4.408  1.00  0.82           H  
ATOM   1473  N   PRO A  99      -1.716 -18.769  -2.043  1.00  0.83           N  
ATOM   1474  CA  PRO A  99      -2.524 -17.753  -1.386  1.00  0.83           C  
ATOM   1475  C   PRO A  99      -1.693 -16.578  -0.864  1.00  0.83           C  
ATOM   1476  O   PRO A  99      -2.221 -15.474  -0.702  1.00  0.83           O  
ATOM   1477  CB  PRO A  99      -3.145 -18.524  -0.213  1.00  0.83           C  
ATOM   1478  CG  PRO A  99      -3.127 -19.964  -0.652  1.00  0.83           C  
ATOM   1479  CD  PRO A  99      -1.852 -20.104  -1.429  1.00  0.83           C  
ATOM   1480  HA  PRO A  99      -3.296 -17.402  -2.081  1.00  0.83           H  
ATOM   1481 1HB  PRO A  99      -2.553 -18.355   0.699  1.00  0.83           H  
ATOM   1482 2HB  PRO A  99      -4.160 -18.148  -0.011  1.00  0.83           H  
ATOM   1483 1HG  PRO A  99      -3.150 -20.630   0.224  1.00  0.83           H  
ATOM   1484 2HG  PRO A  99      -4.012 -20.199  -1.255  1.00  0.83           H  
ATOM   1485 1HD  PRO A  99      -1.031 -20.303  -0.745  1.00  0.83           H  
ATOM   1486 2HD  PRO A  99      -1.985 -20.884  -2.130  1.00  0.83           H  
ATOM   1487  N   VAL A 100      -0.391 -16.792  -0.634  1.00  0.83           N  
ATOM   1488  CA  VAL A 100       0.485 -15.747  -0.128  1.00  0.83           C  
ATOM   1489  C   VAL A 100       0.800 -14.795  -1.251  1.00  0.83           C  
ATOM   1490  O   VAL A 100       0.714 -13.575  -1.106  1.00  0.83           O  
ATOM   1491  CB  VAL A 100       1.819 -16.329   0.402  1.00  0.83           C  
ATOM   1492  CG1 VAL A 100       2.727 -15.196   0.776  1.00  0.83           C  
ATOM   1493  CG2 VAL A 100       1.571 -17.282   1.573  1.00  0.83           C  
ATOM   1494  H   VAL A 100       0.032 -17.694  -0.829  1.00  0.83           H  
ATOM   1495  HA  VAL A 100      -0.024 -15.208   0.672  1.00  0.83           H  
ATOM   1496  HB  VAL A 100       2.315 -16.869  -0.390  1.00  0.83           H  
ATOM   1497 1HG1 VAL A 100       3.680 -15.585   1.124  1.00  0.83           H  
ATOM   1498 2HG1 VAL A 100       2.883 -14.573  -0.098  1.00  0.83           H  
ATOM   1499 3HG1 VAL A 100       2.262 -14.616   1.555  1.00  0.83           H  
ATOM   1500 1HG2 VAL A 100       2.525 -17.689   1.924  1.00  0.83           H  
ATOM   1501 2HG2 VAL A 100       1.084 -16.745   2.384  1.00  0.83           H  
ATOM   1502 3HG2 VAL A 100       0.928 -18.104   1.237  1.00  0.83           H  
ATOM   1503  N   TYR A 101       1.127 -15.370  -2.396  1.00  0.84           N  
ATOM   1504  CA  TYR A 101       1.485 -14.582  -3.563  1.00  0.84           C  
ATOM   1505  C   TYR A 101       0.271 -13.901  -4.138  1.00  0.84           C  
ATOM   1506  O   TYR A 101       0.333 -12.748  -4.574  1.00  0.84           O  
ATOM   1507  CB  TYR A 101       2.151 -15.490  -4.574  1.00  0.84           C  
ATOM   1508  CG  TYR A 101       3.482 -15.824  -4.100  1.00  0.84           C  
ATOM   1509  CD1 TYR A 101       3.612 -16.854  -3.262  1.00  0.84           C  
ATOM   1510  CD2 TYR A 101       4.573 -15.103  -4.480  1.00  0.84           C  
ATOM   1511  CE1 TYR A 101       4.811 -17.189  -2.758  1.00  0.84           C  
ATOM   1512  CE2 TYR A 101       5.792 -15.438  -3.988  1.00  0.84           C  
ATOM   1513  CZ  TYR A 101       5.900 -16.505  -3.103  1.00  0.84           C  
ATOM   1514  OH  TYR A 101       7.089 -16.903  -2.555  1.00  0.84           O  
ATOM   1515  H   TYR A 101       1.141 -16.394  -2.426  1.00  0.84           H  
ATOM   1516  HA  TYR A 101       2.191 -13.810  -3.260  1.00  0.84           H  
ATOM   1517 1HB  TYR A 101       1.576 -16.411  -4.686  1.00  0.84           H  
ATOM   1518 2HB  TYR A 101       2.226 -15.008  -5.545  1.00  0.84           H  
ATOM   1519  HD1 TYR A 101       2.747 -17.392  -2.991  1.00  0.84           H  
ATOM   1520  HD2 TYR A 101       4.472 -14.273  -5.164  1.00  0.84           H  
ATOM   1521  HE1 TYR A 101       4.909 -18.004  -2.070  1.00  0.84           H  
ATOM   1522  HE2 TYR A 101       6.650 -14.859  -4.290  1.00  0.84           H  
ATOM   1523  HH  TYR A 101       6.914 -17.530  -1.824  1.00  0.84           H  
ATOM   1524  N   GLU A 102      -0.870 -14.576  -4.087  1.00  0.85           N  
ATOM   1525  CA  GLU A 102      -2.062 -13.944  -4.595  1.00  0.85           C  
ATOM   1526  C   GLU A 102      -2.459 -12.777  -3.684  1.00  0.85           C  
ATOM   1527  O   GLU A 102      -2.630 -11.655  -4.158  1.00  0.85           O  
ATOM   1528  CB  GLU A 102      -3.187 -14.965  -4.736  1.00  0.85           C  
ATOM   1529  CG  GLU A 102      -4.469 -14.402  -5.316  1.00  0.85           C  
ATOM   1530  CD  GLU A 102      -5.487 -15.459  -5.603  1.00  0.85           C  
ATOM   1531  OE1 GLU A 102      -5.284 -16.227  -6.521  1.00  0.85           O  
ATOM   1532  OE2 GLU A 102      -6.455 -15.543  -4.877  1.00  0.85           O  
ATOM   1533  H   GLU A 102      -0.897 -15.534  -3.736  1.00  0.85           H  
ATOM   1534  HA  GLU A 102      -1.844 -13.543  -5.584  1.00  0.85           H  
ATOM   1535 1HB  GLU A 102      -2.855 -15.791  -5.370  1.00  0.85           H  
ATOM   1536 2HB  GLU A 102      -3.415 -15.384  -3.755  1.00  0.85           H  
ATOM   1537 1HG  GLU A 102      -4.887 -13.683  -4.611  1.00  0.85           H  
ATOM   1538 2HG  GLU A 102      -4.229 -13.871  -6.239  1.00  0.85           H  
ATOM   1539  N   SER A 103      -2.500 -13.006  -2.366  1.00  0.84           N  
ATOM   1540  CA  SER A 103      -2.901 -11.973  -1.417  1.00  0.84           C  
ATOM   1541  C   SER A 103      -1.983 -10.757  -1.444  1.00  0.84           C  
ATOM   1542  O   SER A 103      -2.438  -9.620  -1.315  1.00  0.84           O  
ATOM   1543  CB  SER A 103      -2.897 -12.534  -0.010  1.00  0.84           C  
ATOM   1544  OG  SER A 103      -3.857 -13.537   0.136  1.00  0.84           O  
ATOM   1545  H   SER A 103      -2.306 -13.934  -1.992  1.00  0.84           H  
ATOM   1546  HA  SER A 103      -3.910 -11.650  -1.671  1.00  0.84           H  
ATOM   1547 1HB  SER A 103      -1.906 -12.938   0.217  1.00  0.84           H  
ATOM   1548 2HB  SER A 103      -3.093 -11.733   0.697  1.00  0.84           H  
ATOM   1549  HG  SER A 103      -3.463 -14.328  -0.294  1.00  0.84           H  
ATOM   1550  N   LYS A 104      -0.684 -11.000  -1.607  1.00  0.82           N  
ATOM   1551  CA  LYS A 104       0.320  -9.950  -1.607  1.00  0.82           C  
ATOM   1552  C   LYS A 104       0.658  -9.395  -2.984  1.00  0.82           C  
ATOM   1553  O   LYS A 104       1.578  -8.583  -3.104  1.00  0.82           O  
ATOM   1554  CB  LYS A 104       1.584 -10.467  -0.944  1.00  0.82           C  
ATOM   1555  CG  LYS A 104       1.387 -10.785   0.532  1.00  0.82           C  
ATOM   1556  CD  LYS A 104       2.652 -11.259   1.183  1.00  0.82           C  
ATOM   1557  CE  LYS A 104       2.449 -11.526   2.643  1.00  0.82           C  
ATOM   1558  NZ  LYS A 104       2.110 -10.278   3.360  1.00  0.82           N  
ATOM   1559  H   LYS A 104      -0.359 -11.964  -1.687  1.00  0.82           H  
ATOM   1560  HA  LYS A 104      -0.065  -9.123  -1.011  1.00  0.82           H  
ATOM   1561 1HB  LYS A 104       1.923 -11.372  -1.454  1.00  0.82           H  
ATOM   1562 2HB  LYS A 104       2.371  -9.724  -1.030  1.00  0.82           H  
ATOM   1563 1HG  LYS A 104       1.035  -9.894   1.052  1.00  0.82           H  
ATOM   1564 2HG  LYS A 104       0.630 -11.566   0.629  1.00  0.82           H  
ATOM   1565 1HD  LYS A 104       3.009 -12.159   0.695  1.00  0.82           H  
ATOM   1566 2HD  LYS A 104       3.412 -10.489   1.106  1.00  0.82           H  
ATOM   1567 1HE  LYS A 104       1.655 -12.255   2.788  1.00  0.82           H  
ATOM   1568 2HE  LYS A 104       3.377 -11.920   3.058  1.00  0.82           H  
ATOM   1569 1HZ  LYS A 104       2.026 -10.460   4.350  1.00  0.82           H  
ATOM   1570 2HZ  LYS A 104       2.890  -9.622   3.213  1.00  0.82           H  
ATOM   1571 3HZ  LYS A 104       1.265  -9.876   3.012  1.00  0.82           H  
ATOM   1572  N   GLU A 105      -0.044  -9.849  -4.022  1.00  0.79           N  
ATOM   1573  CA  GLU A 105       0.221  -9.433  -5.395  1.00  0.79           C  
ATOM   1574  C   GLU A 105       1.683  -9.599  -5.822  1.00  0.79           C  
ATOM   1575  O   GLU A 105       2.238  -8.712  -6.458  1.00  0.79           O  
ATOM   1576  CB  GLU A 105      -0.202  -7.973  -5.608  1.00  0.79           C  
ATOM   1577  CG  GLU A 105      -1.699  -7.697  -5.416  1.00  0.79           C  
ATOM   1578  CD  GLU A 105      -2.552  -8.243  -6.556  1.00  0.79           C  
ATOM   1579  OE1 GLU A 105      -1.988  -8.637  -7.566  1.00  0.79           O  
ATOM   1580  OE2 GLU A 105      -3.773  -8.260  -6.427  1.00  0.79           O  
ATOM   1581  H   GLU A 105      -0.811 -10.508  -3.876  1.00  0.79           H  
ATOM   1582  HA  GLU A 105      -0.388 -10.060  -6.038  1.00  0.79           H  
ATOM   1583 1HB  GLU A 105       0.347  -7.323  -4.931  1.00  0.79           H  
ATOM   1584 2HB  GLU A 105       0.060  -7.671  -6.623  1.00  0.79           H  
ATOM   1585 1HG  GLU A 105      -2.022  -8.165  -4.482  1.00  0.79           H  
ATOM   1586 2HG  GLU A 105      -1.855  -6.624  -5.327  1.00  0.79           H  
ATOM   1587  N   ALA A 106       2.302 -10.725  -5.461  1.00  0.75           N  
ATOM   1588  CA  ALA A 106       3.698 -11.006  -5.820  1.00  0.75           C  
ATOM   1589  C   ALA A 106       3.737 -12.150  -6.812  1.00  0.75           C  
ATOM   1590  O   ALA A 106       2.803 -12.945  -6.878  1.00  0.75           O  
ATOM   1591  CB  ALA A 106       4.534 -11.331  -4.590  1.00  0.75           C  
ATOM   1592  H   ALA A 106       1.755 -11.420  -4.953  1.00  0.75           H  
ATOM   1593  HA  ALA A 106       4.119 -10.124  -6.309  1.00  0.75           H  
ATOM   1594 1HB  ALA A 106       5.567 -11.526  -4.887  1.00  0.75           H  
ATOM   1595 2HB  ALA A 106       4.508 -10.487  -3.900  1.00  0.75           H  
ATOM   1596 3HB  ALA A 106       4.127 -12.205  -4.098  1.00  0.75           H  
ATOM   1597  N   PHE A 107       4.796 -12.242  -7.595  1.00  0.72           N  
ATOM   1598  CA  PHE A 107       4.881 -13.325  -8.561  1.00  0.72           C  
ATOM   1599  C   PHE A 107       5.542 -14.567  -8.010  1.00  0.72           C  
ATOM   1600  O   PHE A 107       6.492 -14.484  -7.232  1.00  0.72           O  
ATOM   1601  CB  PHE A 107       5.655 -12.882  -9.789  1.00  0.72           C  
ATOM   1602  CG  PHE A 107       4.973 -11.918 -10.598  1.00  0.72           C  
ATOM   1603  CD1 PHE A 107       5.237 -10.595 -10.409  1.00  0.72           C  
ATOM   1604  CD2 PHE A 107       4.070 -12.299 -11.564  1.00  0.72           C  
ATOM   1605  CE1 PHE A 107       4.633  -9.666 -11.163  1.00  0.72           C  
ATOM   1606  CE2 PHE A 107       3.451 -11.348 -12.325  1.00  0.72           C  
ATOM   1607  CZ  PHE A 107       3.743 -10.034 -12.118  1.00  0.72           C  
ATOM   1608  H   PHE A 107       5.555 -11.563  -7.520  1.00  0.72           H  
ATOM   1609  HA  PHE A 107       3.875 -13.587  -8.865  1.00  0.72           H  
ATOM   1610 1HB  PHE A 107       6.581 -12.427  -9.473  1.00  0.72           H  
ATOM   1611 2HB  PHE A 107       5.899 -13.747 -10.406  1.00  0.72           H  
ATOM   1612  HD1 PHE A 107       5.953 -10.288  -9.638  1.00  0.72           H  
ATOM   1613  HD2 PHE A 107       3.855 -13.360 -11.711  1.00  0.72           H  
ATOM   1614  HE1 PHE A 107       4.870  -8.625 -10.996  1.00  0.72           H  
ATOM   1615  HE2 PHE A 107       2.736 -11.628 -13.086  1.00  0.72           H  
ATOM   1616  HZ  PHE A 107       3.272  -9.284 -12.703  1.00  0.72           H  
ATOM   1617  N   LEU A 108       5.056 -15.716  -8.446  1.00  0.70           N  
ATOM   1618  CA  LEU A 108       5.681 -16.984  -8.090  1.00  0.70           C  
ATOM   1619  C   LEU A 108       5.877 -17.819  -9.329  1.00  0.70           C  
ATOM   1620  O   LEU A 108       4.939 -17.986 -10.112  1.00  0.70           O  
ATOM   1621  CB  LEU A 108       4.844 -17.781  -7.101  1.00  0.70           C  
ATOM   1622  CG  LEU A 108       5.361 -19.220  -6.661  1.00  0.70           C  
ATOM   1623  CD1 LEU A 108       6.679 -19.105  -5.872  1.00  0.70           C  
ATOM   1624  CD2 LEU A 108       4.281 -19.911  -5.791  1.00  0.70           C  
ATOM   1625  H   LEU A 108       4.230 -15.694  -9.047  1.00  0.70           H  
ATOM   1626  HA  LEU A 108       6.636 -16.778  -7.635  1.00  0.70           H  
ATOM   1627 1HB  LEU A 108       4.708 -17.204  -6.226  1.00  0.70           H  
ATOM   1628 2HB  LEU A 108       3.918 -17.924  -7.560  1.00  0.70           H  
ATOM   1629  HG  LEU A 108       5.555 -19.825  -7.551  1.00  0.70           H  
ATOM   1630 1HD1 LEU A 108       7.024 -20.102  -5.590  1.00  0.70           H  
ATOM   1631 2HD1 LEU A 108       7.425 -18.638  -6.488  1.00  0.70           H  
ATOM   1632 3HD1 LEU A 108       6.527 -18.514  -4.983  1.00  0.70           H  
ATOM   1633 1HD2 LEU A 108       4.633 -20.897  -5.499  1.00  0.70           H  
ATOM   1634 2HD2 LEU A 108       4.093 -19.316  -4.901  1.00  0.70           H  
ATOM   1635 3HD2 LEU A 108       3.364 -20.016  -6.352  1.00  0.70           H  
ATOM   1636  N   TYR A 109       7.095 -18.290  -9.528  1.00  0.72           N  
ATOM   1637  CA  TYR A 109       7.387 -19.154 -10.653  1.00  0.72           C  
ATOM   1638  C   TYR A 109       7.588 -20.604 -10.193  1.00  0.72           C  
ATOM   1639  O   TYR A 109       8.284 -20.870  -9.205  1.00  0.72           O  
ATOM   1640  CB  TYR A 109       8.596 -18.634 -11.417  1.00  0.72           C  
ATOM   1641  CG  TYR A 109       8.379 -17.401 -12.177  1.00  0.72           C  
ATOM   1642  CD1 TYR A 109       8.477 -16.169 -11.564  1.00  0.72           C  
ATOM   1643  CD2 TYR A 109       8.107 -17.494 -13.529  1.00  0.72           C  
ATOM   1644  CE1 TYR A 109       8.282 -15.031 -12.318  1.00  0.72           C  
ATOM   1645  CE2 TYR A 109       7.924 -16.357 -14.266  1.00  0.72           C  
ATOM   1646  CZ  TYR A 109       8.009 -15.140 -13.660  1.00  0.72           C  
ATOM   1647  OH  TYR A 109       7.831 -14.033 -14.388  1.00  0.72           O  
ATOM   1648  H   TYR A 109       7.825 -18.049  -8.859  1.00  0.72           H  
ATOM   1649  HA  TYR A 109       6.544 -19.126 -11.325  1.00  0.72           H  
ATOM   1650 1HB  TYR A 109       9.402 -18.446 -10.719  1.00  0.72           H  
ATOM   1651 2HB  TYR A 109       8.924 -19.388 -12.120  1.00  0.72           H  
ATOM   1652  HD1 TYR A 109       8.703 -16.102 -10.495  1.00  0.72           H  
ATOM   1653  HD2 TYR A 109       8.040 -18.472 -14.003  1.00  0.72           H  
ATOM   1654  HE1 TYR A 109       8.344 -14.053 -11.869  1.00  0.72           H  
ATOM   1655  HE2 TYR A 109       7.707 -16.418 -15.327  1.00  0.72           H  
ATOM   1656  HH  TYR A 109       7.727 -14.285 -15.309  1.00  0.72           H  
ATOM   1657  N   TYR A 110       7.044 -21.544 -10.972  1.00  0.77           N  
ATOM   1658  CA  TYR A 110       7.151 -22.978 -10.667  1.00  0.77           C  
ATOM   1659  C   TYR A 110       7.884 -23.789 -11.786  1.00  0.77           C  
ATOM   1660  O   TYR A 110       7.310 -23.984 -12.873  1.00  0.77           O  
ATOM   1661  CB  TYR A 110       5.757 -23.524 -10.458  1.00  0.77           C  
ATOM   1662  CG  TYR A 110       5.686 -24.961 -10.014  1.00  0.77           C  
ATOM   1663  CD1 TYR A 110       5.855 -25.295  -8.687  1.00  0.77           C  
ATOM   1664  CD2 TYR A 110       5.442 -25.952 -10.920  1.00  0.77           C  
ATOM   1665  CE1 TYR A 110       5.743 -26.614  -8.307  1.00  0.77           C  
ATOM   1666  CE2 TYR A 110       5.357 -27.247 -10.498  1.00  0.77           C  
ATOM   1667  CZ  TYR A 110       5.503 -27.564  -9.200  1.00  0.77           C  
ATOM   1668  OH  TYR A 110       5.411 -28.860  -8.766  1.00  0.77           O  
ATOM   1669  H   TYR A 110       6.463 -21.228 -11.751  1.00  0.77           H  
ATOM   1670  HA  TYR A 110       7.663 -23.057  -9.719  1.00  0.77           H  
ATOM   1671 1HB  TYR A 110       5.239 -22.913  -9.713  1.00  0.77           H  
ATOM   1672 2HB  TYR A 110       5.208 -23.430 -11.383  1.00  0.77           H  
ATOM   1673  HD1 TYR A 110       6.051 -24.524  -7.937  1.00  0.77           H  
ATOM   1674  HD2 TYR A 110       5.318 -25.717 -11.975  1.00  0.77           H  
ATOM   1675  HE1 TYR A 110       5.836 -26.911  -7.291  1.00  0.77           H  
ATOM   1676  HE2 TYR A 110       5.168 -28.027 -11.206  1.00  0.77           H  
ATOM   1677  HH  TYR A 110       6.039 -28.986  -8.018  1.00  0.77           H  
ATOM   1678  N   PRO A 111       9.115 -24.312 -11.510  1.00  0.85           N  
ATOM   1679  CA  PRO A 111      10.047 -24.958 -12.444  1.00  0.85           C  
ATOM   1680  C   PRO A 111       9.706 -26.344 -12.989  1.00  0.85           C  
ATOM   1681  O   PRO A 111      10.284 -26.765 -13.993  1.00  0.85           O  
ATOM   1682  CB  PRO A 111      11.314 -25.129 -11.588  1.00  0.85           C  
ATOM   1683  CG  PRO A 111      10.812 -25.231 -10.162  1.00  0.85           C  
ATOM   1684  CD  PRO A 111       9.585 -24.355 -10.094  1.00  0.85           C  
ATOM   1685  HA  PRO A 111      10.243 -24.263 -13.271  1.00  0.85           H  
ATOM   1686 1HB  PRO A 111      11.824 -26.056 -11.895  1.00  0.85           H  
ATOM   1687 2HB  PRO A 111      12.027 -24.344 -11.754  1.00  0.85           H  
ATOM   1688 1HG  PRO A 111      10.593 -26.275  -9.903  1.00  0.85           H  
ATOM   1689 2HG  PRO A 111      11.596 -24.904  -9.469  1.00  0.85           H  
ATOM   1690 1HD  PRO A 111       8.849 -24.865  -9.451  1.00  0.85           H  
ATOM   1691 2HD  PRO A 111       9.845 -23.363  -9.719  1.00  0.85           H  
ATOM   1692  N   ILE A 112       8.803 -27.067 -12.357  1.00  0.97           N  
ATOM   1693  CA  ILE A 112       8.577 -28.446 -12.773  1.00  0.97           C  
ATOM   1694  C   ILE A 112       7.138 -28.667 -13.149  1.00  0.97           C  
ATOM   1695  O   ILE A 112       6.431 -27.705 -13.410  1.00  0.97           O  
ATOM   1696  CB  ILE A 112       9.018 -29.474 -11.737  1.00  0.97           C  
ATOM   1697  CG1 ILE A 112       8.231 -29.371 -10.499  1.00  0.97           C  
ATOM   1698  CG2 ILE A 112      10.480 -29.286 -11.425  1.00  0.97           C  
ATOM   1699  CD1 ILE A 112       8.479 -30.512  -9.634  1.00  0.97           C  
ATOM   1700  H   ILE A 112       8.298 -26.697 -11.567  1.00  0.97           H  
ATOM   1701  HA  ILE A 112       9.170 -28.638 -13.664  1.00  0.97           H  
ATOM   1702  HB  ILE A 112       8.897 -30.473 -12.128  1.00  0.97           H  
ATOM   1703 1HG1 ILE A 112       8.480 -28.453  -9.965  1.00  0.97           H  
ATOM   1704 2HG1 ILE A 112       7.180 -29.367 -10.736  1.00  0.97           H  
ATOM   1705 1HG2 ILE A 112      10.760 -30.039 -10.718  1.00  0.97           H  
ATOM   1706 2HG2 ILE A 112      11.071 -29.398 -12.334  1.00  0.97           H  
ATOM   1707 3HG2 ILE A 112      10.654 -28.310 -11.003  1.00  0.97           H  
ATOM   1708 1HD1 ILE A 112       7.893 -30.442  -8.742  1.00  0.97           H  
ATOM   1709 2HD1 ILE A 112       8.219 -31.431 -10.158  1.00  0.97           H  
ATOM   1710 3HD1 ILE A 112       9.501 -30.516  -9.396  1.00  0.97           H  
ATOM   1711  N   GLN A 113       6.767 -29.933 -13.321  1.00  1.10           N  
ATOM   1712  CA  GLN A 113       5.449 -30.362 -13.753  1.00  1.10           C  
ATOM   1713  C   GLN A 113       4.365 -30.197 -12.669  1.00  1.10           C  
ATOM   1714  O   GLN A 113       4.585 -30.485 -11.494  1.00  1.10           O  
ATOM   1715  CB  GLN A 113       5.590 -31.818 -14.161  1.00  1.10           C  
ATOM   1716  CG  GLN A 113       6.596 -32.030 -15.328  1.00  1.10           C  
ATOM   1717  CD  GLN A 113       6.879 -33.473 -15.732  1.00  1.10           C  
ATOM   1718  OE1 GLN A 113       5.992 -34.291 -16.005  1.00  1.10           O  
ATOM   1719  NE2 GLN A 113       8.179 -33.772 -15.798  1.00  1.10           N  
ATOM   1720  H   GLN A 113       7.435 -30.654 -13.111  1.00  1.10           H  
ATOM   1721  HA  GLN A 113       5.158 -29.753 -14.595  1.00  1.10           H  
ATOM   1722 1HB  GLN A 113       5.931 -32.391 -13.308  1.00  1.10           H  
ATOM   1723 2HB  GLN A 113       4.621 -32.195 -14.479  1.00  1.10           H  
ATOM   1724 1HG  GLN A 113       6.224 -31.549 -16.205  1.00  1.10           H  
ATOM   1725 2HG  GLN A 113       7.545 -31.578 -15.041  1.00  1.10           H  
ATOM   1726 1HE2 GLN A 113       8.512 -34.696 -16.087  1.00  1.10           H  
ATOM   1727 2HE2 GLN A 113       8.862 -33.076 -15.587  1.00  1.10           H  
ATOM   1728  N   TYR A 114       3.183 -29.747 -13.114  1.00  1.25           N  
ATOM   1729  CA  TYR A 114       1.984 -29.418 -12.306  1.00  1.25           C  
ATOM   1730  C   TYR A 114       0.699 -29.615 -13.092  1.00  1.25           C  
ATOM   1731  O   TYR A 114       0.696 -29.464 -14.307  1.00  1.25           O  
ATOM   1732  CB  TYR A 114       2.071 -27.943 -11.947  1.00  1.25           C  
ATOM   1733  CG  TYR A 114       2.246 -27.202 -13.246  1.00  1.25           C  
ATOM   1734  CD1 TYR A 114       1.250 -26.609 -13.916  1.00  1.25           C  
ATOM   1735  CD2 TYR A 114       3.450 -27.236 -13.781  1.00  1.25           C  
ATOM   1736  CE1 TYR A 114       1.493 -26.037 -15.155  1.00  1.25           C  
ATOM   1737  CE2 TYR A 114       3.728 -26.718 -14.962  1.00  1.25           C  
ATOM   1738  CZ  TYR A 114       2.768 -26.112 -15.683  1.00  1.25           C  
ATOM   1739  OH  TYR A 114       3.082 -25.571 -16.914  1.00  1.25           O  
ATOM   1740  H   TYR A 114       3.131 -29.565 -14.105  1.00  1.25           H  
ATOM   1741  HA  TYR A 114       1.959 -30.052 -11.417  1.00  1.25           H  
ATOM   1742 1HB  TYR A 114       1.147 -27.609 -11.463  1.00  1.25           H  
ATOM   1743 2HB  TYR A 114       2.884 -27.747 -11.304  1.00  1.25           H  
ATOM   1744  HD1 TYR A 114       0.309 -26.584 -13.483  1.00  1.25           H  
ATOM   1745  HD2 TYR A 114       4.208 -27.702 -13.240  1.00  1.25           H  
ATOM   1746  HE1 TYR A 114       0.698 -25.556 -15.703  1.00  1.25           H  
ATOM   1747  HE2 TYR A 114       4.731 -26.794 -15.320  1.00  1.25           H  
ATOM   1748  HH  TYR A 114       4.014 -25.817 -17.142  1.00  1.25           H  
ATOM   1749  N   GLU A 115      -0.408 -29.861 -12.404  1.00  1.37           N  
ATOM   1750  CA  GLU A 115      -1.696 -30.070 -13.074  1.00  1.37           C  
ATOM   1751  C   GLU A 115      -2.224 -28.870 -13.870  1.00  1.37           C  
ATOM   1752  O   GLU A 115      -2.905 -29.018 -14.868  1.00  1.37           O  
ATOM   1753  CB  GLU A 115      -2.701 -30.488 -12.003  1.00  1.37           C  
ATOM   1754  CG  GLU A 115      -3.005 -29.442 -10.922  1.00  1.37           C  
ATOM   1755  CD  GLU A 115      -1.965 -29.388  -9.865  1.00  1.37           C  
ATOM   1756  OE1 GLU A 115      -0.836 -29.704 -10.156  1.00  1.37           O  
ATOM   1757  OE2 GLU A 115      -2.279 -29.014  -8.761  1.00  1.37           O  
ATOM   1758  H   GLU A 115      -0.355 -29.954 -11.399  1.00  1.37           H  
ATOM   1759  HA  GLU A 115      -1.576 -30.895 -13.775  1.00  1.37           H  
ATOM   1760 1HB  GLU A 115      -3.622 -30.754 -12.462  1.00  1.37           H  
ATOM   1761 2HB  GLU A 115      -2.329 -31.383 -11.495  1.00  1.37           H  
ATOM   1762 1HG  GLU A 115      -3.110 -28.474 -11.336  1.00  1.37           H  
ATOM   1763 2HG  GLU A 115      -3.959 -29.701 -10.461  1.00  1.37           H  
ATOM   1764  N   GLY A 116      -1.876 -27.674 -13.463  1.00  1.44           N  
ATOM   1765  CA  GLY A 116      -2.316 -26.489 -14.183  1.00  1.44           C  
ATOM   1766  C   GLY A 116      -3.710 -25.969 -13.840  1.00  1.44           C  
ATOM   1767  O   GLY A 116      -4.171 -25.014 -14.443  1.00  1.44           O  
ATOM   1768  H   GLY A 116      -1.298 -27.593 -12.638  1.00  1.44           H  
ATOM   1769 1HA  GLY A 116      -1.605 -25.699 -13.981  1.00  1.44           H  
ATOM   1770 2HA  GLY A 116      -2.257 -26.687 -15.253  1.00  1.44           H  
ATOM   1771  N   GLN A 117      -4.396 -26.580 -12.889  1.00  1.44           N  
ATOM   1772  CA  GLN A 117      -5.736 -26.123 -12.518  1.00  1.44           C  
ATOM   1773  C   GLN A 117      -5.745 -24.759 -11.823  1.00  1.44           C  
ATOM   1774  O   GLN A 117      -6.539 -23.876 -12.152  1.00  1.44           O  
ATOM   1775  CB  GLN A 117      -6.422 -27.181 -11.657  1.00  1.44           C  
ATOM   1776  CG  GLN A 117      -7.859 -26.881 -11.311  1.00  1.44           C  
ATOM   1777  CD  GLN A 117      -8.016 -26.234  -9.963  1.00  1.44           C  
ATOM   1778  OE1 GLN A 117      -7.328 -26.634  -9.026  1.00  1.44           O  
ATOM   1779  NE2 GLN A 117      -8.890 -25.263  -9.835  1.00  1.44           N  
ATOM   1780  H   GLN A 117      -3.991 -27.378 -12.428  1.00  1.44           H  
ATOM   1781  HA  GLN A 117      -6.314 -26.021 -13.436  1.00  1.44           H  
ATOM   1782 1HB  GLN A 117      -6.347 -28.126 -12.111  1.00  1.44           H  
ATOM   1783 2HB  GLN A 117      -5.885 -27.255 -10.712  1.00  1.44           H  
ATOM   1784 1HG  GLN A 117      -8.223 -26.175 -12.037  1.00  1.44           H  
ATOM   1785 2HG  GLN A 117      -8.455 -27.778 -11.339  1.00  1.44           H  
ATOM   1786 1HE2 GLN A 117      -9.037 -24.843  -8.915  1.00  1.44           H  
ATOM   1787 2HE2 GLN A 117      -9.433 -24.956 -10.625  1.00  1.44           H  
ATOM   1788  N   GLU A 118      -4.846 -24.561 -10.870  1.00  1.37           N  
ATOM   1789  CA  GLU A 118      -4.859 -23.332 -10.086  1.00  1.37           C  
ATOM   1790  C   GLU A 118      -4.193 -22.165 -10.798  1.00  1.37           C  
ATOM   1791  O   GLU A 118      -3.127 -21.679 -10.405  1.00  1.37           O  
ATOM   1792  CB  GLU A 118      -4.189 -23.574  -8.739  1.00  1.37           C  
ATOM   1793  CG  GLU A 118      -4.922 -24.558  -7.856  1.00  1.37           C  
ATOM   1794  CD  GLU A 118      -4.236 -24.832  -6.551  1.00  1.37           C  
ATOM   1795  OE1 GLU A 118      -3.130 -24.395  -6.376  1.00  1.37           O  
ATOM   1796  OE2 GLU A 118      -4.826 -25.481  -5.709  1.00  1.37           O  
ATOM   1797  H   GLU A 118      -4.182 -25.287 -10.655  1.00  1.37           H  
ATOM   1798  HA  GLU A 118      -5.901 -23.063  -9.904  1.00  1.37           H  
ATOM   1799 1HB  GLU A 118      -3.178 -23.945  -8.899  1.00  1.37           H  
ATOM   1800 2HB  GLU A 118      -4.116 -22.633  -8.201  1.00  1.37           H  
ATOM   1801 1HG  GLU A 118      -5.926 -24.181  -7.660  1.00  1.37           H  
ATOM   1802 2HG  GLU A 118      -5.020 -25.495  -8.404  1.00  1.37           H  
ATOM   1803  N   CYS A 119      -4.882 -21.657 -11.813  1.00  1.25           N  
ATOM   1804  CA  CYS A 119      -4.386 -20.591 -12.679  1.00  1.25           C  
ATOM   1805  C   CYS A 119      -4.540 -19.211 -12.054  1.00  1.25           C  
ATOM   1806  O   CYS A 119      -5.207 -18.334 -12.607  1.00  1.25           O  
ATOM   1807  CB  CYS A 119      -5.116 -20.629 -14.018  1.00  1.25           C  
ATOM   1808  SG  CYS A 119      -4.822 -22.143 -14.947  1.00  1.25           S  
ATOM   1809  H   CYS A 119      -5.762 -22.116 -12.030  1.00  1.25           H  
ATOM   1810  HA  CYS A 119      -3.323 -20.770 -12.863  1.00  1.25           H  
ATOM   1811 1HB  CYS A 119      -6.189 -20.534 -13.854  1.00  1.25           H  
ATOM   1812 2HB  CYS A 119      -4.798 -19.788 -14.634  1.00  1.25           H  
ATOM   1813  N   SER A 120      -3.919 -19.026 -10.896  1.00  1.10           N  
ATOM   1814  CA  SER A 120      -3.910 -17.746 -10.197  1.00  1.10           C  
ATOM   1815  C   SER A 120      -3.166 -16.724 -11.035  1.00  1.10           C  
ATOM   1816  O   SER A 120      -2.129 -17.028 -11.623  1.00  1.10           O  
ATOM   1817  CB  SER A 120      -3.309 -17.886  -8.829  1.00  1.10           C  
ATOM   1818  OG  SER A 120      -3.138 -16.635  -8.211  1.00  1.10           O  
ATOM   1819  H   SER A 120      -3.413 -19.827 -10.521  1.00  1.10           H  
ATOM   1820  HA  SER A 120      -4.940 -17.405 -10.079  1.00  1.10           H  
ATOM   1821 1HB  SER A 120      -3.961 -18.502  -8.218  1.00  1.10           H  
ATOM   1822 2HB  SER A 120      -2.392 -18.397  -8.917  1.00  1.10           H  
ATOM   1823  HG  SER A 120      -3.957 -16.471  -7.686  1.00  1.10           H  
ATOM   1824  N   LYS A 121      -3.658 -15.496 -11.043  1.00  0.96           N  
ATOM   1825  CA  LYS A 121      -3.108 -14.456 -11.902  1.00  0.96           C  
ATOM   1826  C   LYS A 121      -1.615 -14.139 -11.766  1.00  0.96           C  
ATOM   1827  O   LYS A 121      -0.995 -13.721 -12.739  1.00  0.96           O  
ATOM   1828  CB  LYS A 121      -3.917 -13.185 -11.675  1.00  0.96           C  
ATOM   1829  CG  LYS A 121      -3.727 -12.560 -10.306  1.00  0.96           C  
ATOM   1830  CD  LYS A 121      -4.632 -11.365 -10.090  1.00  0.96           C  
ATOM   1831  CE  LYS A 121      -4.327 -10.701  -8.772  1.00  0.96           C  
ATOM   1832  NZ  LYS A 121      -5.211  -9.546  -8.496  1.00  0.96           N  
ATOM   1833  H   LYS A 121      -4.479 -15.300 -10.491  1.00  0.96           H  
ATOM   1834  HA  LYS A 121      -3.276 -14.772 -12.918  1.00  0.96           H  
ATOM   1835 1HB  LYS A 121      -3.659 -12.444 -12.424  1.00  0.96           H  
ATOM   1836 2HB  LYS A 121      -4.973 -13.416 -11.793  1.00  0.96           H  
ATOM   1837 1HG  LYS A 121      -3.913 -13.301  -9.525  1.00  0.96           H  
ATOM   1838 2HG  LYS A 121      -2.707 -12.212 -10.218  1.00  0.96           H  
ATOM   1839 1HD  LYS A 121      -4.494 -10.642 -10.897  1.00  0.96           H  
ATOM   1840 2HD  LYS A 121      -5.671 -11.685 -10.073  1.00  0.96           H  
ATOM   1841 1HE  LYS A 121      -4.422 -11.423  -7.963  1.00  0.96           H  
ATOM   1842 2HE  LYS A 121      -3.302 -10.347  -8.808  1.00  0.96           H  
ATOM   1843 1HZ  LYS A 121      -4.908  -9.126  -7.604  1.00  0.96           H  
ATOM   1844 2HZ  LYS A 121      -5.111  -8.862  -9.224  1.00  0.96           H  
ATOM   1845 3HZ  LYS A 121      -6.177  -9.851  -8.440  1.00  0.96           H  
ATOM   1846  N   ASN A 122      -1.019 -14.354 -10.599  1.00  0.85           N  
ATOM   1847  CA  ASN A 122       0.398 -14.038 -10.450  1.00  0.85           C  
ATOM   1848  C   ASN A 122       1.284 -15.277 -10.376  1.00  0.85           C  
ATOM   1849  O   ASN A 122       2.463 -15.172 -10.016  1.00  0.85           O  
ATOM   1850  CB  ASN A 122       0.626 -13.136  -9.256  1.00  0.85           C  
ATOM   1851  CG  ASN A 122       0.053 -11.748  -9.461  1.00  0.85           C  
ATOM   1852  OD1 ASN A 122       0.189 -11.173 -10.560  1.00  0.85           O  
ATOM   1853  ND2 ASN A 122      -0.561 -11.223  -8.428  1.00  0.85           N  
ATOM   1854  H   ASN A 122      -1.549 -14.730  -9.824  1.00  0.85           H  
ATOM   1855  HA  ASN A 122       0.720 -13.486 -11.333  1.00  0.85           H  
ATOM   1856 1HB  ASN A 122       0.195 -13.582  -8.357  1.00  0.85           H  
ATOM   1857 2HB  ASN A 122       1.684 -13.035  -9.096  1.00  0.85           H  
ATOM   1858 1HD2 ASN A 122      -0.967 -10.282  -8.451  1.00  0.85           H  
ATOM   1859 2HD2 ASN A 122      -0.623 -11.747  -7.576  1.00  0.85           H  
ATOM   1860  N   ILE A 123       0.741 -16.440 -10.724  1.00  0.77           N  
ATOM   1861  CA  ILE A 123       1.554 -17.641 -10.656  1.00  0.77           C  
ATOM   1862  C   ILE A 123       1.860 -18.107 -12.061  1.00  0.77           C  
ATOM   1863  O   ILE A 123       0.957 -18.356 -12.856  1.00  0.77           O  
ATOM   1864  CB  ILE A 123       0.828 -18.772  -9.939  1.00  0.77           C  
ATOM   1865  CG1 ILE A 123       0.278 -18.285  -8.583  1.00  0.77           C  
ATOM   1866  CG2 ILE A 123       1.810 -19.954  -9.724  1.00  0.77           C  
ATOM   1867  CD1 ILE A 123       1.237 -17.807  -7.570  1.00  0.77           C  
ATOM   1868  H   ILE A 123      -0.230 -16.499 -11.040  1.00  0.77           H  
ATOM   1869  HA  ILE A 123       2.489 -17.427 -10.146  1.00  0.77           H  
ATOM   1870  HB  ILE A 123      -0.021 -19.101 -10.543  1.00  0.77           H  
ATOM   1871 1HG1 ILE A 123      -0.392 -17.456  -8.785  1.00  0.77           H  
ATOM   1872 2HG1 ILE A 123      -0.276 -19.091  -8.165  1.00  0.77           H  
ATOM   1873 1HG2 ILE A 123       1.298 -20.770  -9.219  1.00  0.77           H  
ATOM   1874 2HG2 ILE A 123       2.184 -20.303 -10.686  1.00  0.77           H  
ATOM   1875 3HG2 ILE A 123       2.654 -19.619  -9.115  1.00  0.77           H  
ATOM   1876 1HD1 ILE A 123       0.696 -17.491  -6.678  1.00  0.77           H  
ATOM   1877 2HD1 ILE A 123       1.887 -18.617  -7.321  1.00  0.77           H  
ATOM   1878 3HD1 ILE A 123       1.806 -16.965  -7.963  1.00  0.77           H  
ATOM   1879  N   PHE A 124       3.131 -18.235 -12.349  1.00  0.72           N  
ATOM   1880  CA  PHE A 124       3.581 -18.664 -13.653  1.00  0.72           C  
ATOM   1881  C   PHE A 124       4.281 -19.976 -13.549  1.00  0.72           C  
ATOM   1882  O   PHE A 124       4.987 -20.253 -12.579  1.00  0.72           O  
ATOM   1883  CB  PHE A 124       4.445 -17.589 -14.292  1.00  0.72           C  
ATOM   1884  CG  PHE A 124       3.610 -16.437 -14.766  1.00  0.72           C  
ATOM   1885  CD1 PHE A 124       3.183 -15.436 -13.905  1.00  0.72           C  
ATOM   1886  CD2 PHE A 124       3.260 -16.356 -16.110  1.00  0.72           C  
ATOM   1887  CE1 PHE A 124       2.398 -14.396 -14.379  1.00  0.72           C  
ATOM   1888  CE2 PHE A 124       2.499 -15.316 -16.580  1.00  0.72           C  
ATOM   1889  CZ  PHE A 124       2.061 -14.334 -15.719  1.00  0.72           C  
ATOM   1890  H   PHE A 124       3.816 -18.038 -11.620  1.00  0.72           H  
ATOM   1891  HA  PHE A 124       2.711 -18.809 -14.294  1.00  0.72           H  
ATOM   1892 1HB  PHE A 124       5.157 -17.217 -13.559  1.00  0.72           H  
ATOM   1893 2HB  PHE A 124       4.999 -18.002 -15.136  1.00  0.72           H  
ATOM   1894  HD1 PHE A 124       3.452 -15.484 -12.846  1.00  0.72           H  
ATOM   1895  HD2 PHE A 124       3.599 -17.141 -16.796  1.00  0.72           H  
ATOM   1896  HE1 PHE A 124       2.049 -13.629 -13.698  1.00  0.72           H  
ATOM   1897  HE2 PHE A 124       2.243 -15.271 -17.629  1.00  0.72           H  
ATOM   1898  HZ  PHE A 124       1.453 -13.513 -16.098  1.00  0.72           H  
ATOM   1899  N   TYR A 125       4.092 -20.780 -14.552  1.00  0.70           N  
ATOM   1900  CA  TYR A 125       4.708 -22.072 -14.525  1.00  0.70           C  
ATOM   1901  C   TYR A 125       5.656 -22.153 -15.676  1.00  0.70           C  
ATOM   1902  O   TYR A 125       5.379 -21.579 -16.723  1.00  0.70           O  
ATOM   1903  CB  TYR A 125       3.614 -23.098 -14.645  1.00  0.70           C  
ATOM   1904  CG  TYR A 125       2.589 -23.029 -13.524  1.00  0.70           C  
ATOM   1905  CD1 TYR A 125       1.554 -22.089 -13.563  1.00  0.70           C  
ATOM   1906  CD2 TYR A 125       2.649 -23.917 -12.506  1.00  0.70           C  
ATOM   1907  CE1 TYR A 125       0.604 -22.064 -12.554  1.00  0.70           C  
ATOM   1908  CE2 TYR A 125       1.716 -23.914 -11.525  1.00  0.70           C  
ATOM   1909  CZ  TYR A 125       0.689 -22.994 -11.530  1.00  0.70           C  
ATOM   1910  OH  TYR A 125      -0.255 -23.013 -10.524  1.00  0.70           O  
ATOM   1911  H   TYR A 125       3.471 -20.505 -15.322  1.00  0.70           H  
ATOM   1912  HA  TYR A 125       5.269 -22.212 -13.603  1.00  0.70           H  
ATOM   1913 1HB  TYR A 125       3.099 -23.005 -15.604  1.00  0.70           H  
ATOM   1914 2HB  TYR A 125       4.087 -24.048 -14.601  1.00  0.70           H  
ATOM   1915  HD1 TYR A 125       1.489 -21.374 -14.389  1.00  0.70           H  
ATOM   1916  HD2 TYR A 125       3.438 -24.651 -12.492  1.00  0.70           H  
ATOM   1917  HE1 TYR A 125      -0.207 -21.329 -12.579  1.00  0.70           H  
ATOM   1918  HE2 TYR A 125       1.784 -24.652 -10.748  1.00  0.70           H  
ATOM   1919  HH  TYR A 125      -0.897 -22.295 -10.655  1.00  0.70           H  
ATOM   1920  N   THR A 126       6.781 -22.830 -15.487  1.00  0.70           N  
ATOM   1921  CA  THR A 126       7.713 -22.968 -16.587  1.00  0.70           C  
ATOM   1922  C   THR A 126       7.983 -24.419 -16.904  1.00  0.70           C  
ATOM   1923  O   THR A 126       8.482 -24.746 -17.981  1.00  0.70           O  
ATOM   1924  CB  THR A 126       9.004 -22.202 -16.318  1.00  0.70           C  
ATOM   1925  OG1 THR A 126       9.667 -22.762 -15.199  1.00  0.70           O  
ATOM   1926  CG2 THR A 126       8.678 -20.720 -16.017  1.00  0.70           C  
ATOM   1927  H   THR A 126       6.972 -23.261 -14.584  1.00  0.70           H  
ATOM   1928  HA  THR A 126       7.260 -22.559 -17.471  1.00  0.70           H  
ATOM   1929  HB  THR A 126       9.655 -22.259 -17.189  1.00  0.70           H  
ATOM   1930  HG1 THR A 126      10.208 -23.536 -15.472  1.00  0.70           H  
ATOM   1931 1HG2 THR A 126       9.577 -20.193 -15.841  1.00  0.70           H  
ATOM   1932 2HG2 THR A 126       8.175 -20.268 -16.854  1.00  0.70           H  
ATOM   1933 3HG2 THR A 126       8.043 -20.655 -15.137  1.00  0.70           H  
ATOM   1934  N   GLY A 127       7.657 -25.311 -15.991  1.00  0.72           N  
ATOM   1935  CA  GLY A 127       7.841 -26.700 -16.352  1.00  0.72           C  
ATOM   1936  C   GLY A 127       6.656 -27.043 -17.251  1.00  0.72           C  
ATOM   1937  O   GLY A 127       5.691 -26.276 -17.317  1.00  0.72           O  
ATOM   1938  H   GLY A 127       7.320 -25.032 -15.070  1.00  0.72           H  
ATOM   1939 1HA  GLY A 127       8.785 -26.844 -16.876  1.00  0.72           H  
ATOM   1940 2HA  GLY A 127       7.846 -27.323 -15.467  1.00  0.72           H  
ATOM   1941  N   ALA A 128       6.703 -28.164 -17.942  1.00  0.74           N  
ATOM   1942  CA  ALA A 128       5.563 -28.580 -18.760  1.00  0.74           C  
ATOM   1943  C   ALA A 128       4.519 -29.244 -17.876  1.00  0.74           C  
ATOM   1944  O   ALA A 128       4.862 -29.804 -16.851  1.00  0.74           O  
ATOM   1945  CB  ALA A 128       6.021 -29.519 -19.847  1.00  0.74           C  
ATOM   1946  H   ALA A 128       7.529 -28.746 -17.902  1.00  0.74           H  
ATOM   1947  HA  ALA A 128       5.113 -27.698 -19.217  1.00  0.74           H  
ATOM   1948 1HB  ALA A 128       5.188 -29.819 -20.450  1.00  0.74           H  
ATOM   1949 2HB  ALA A 128       6.746 -29.009 -20.468  1.00  0.74           H  
ATOM   1950 3HB  ALA A 128       6.472 -30.388 -19.393  1.00  0.74           H  
ATOM   1951  N   THR A 129       3.261 -29.251 -18.273  1.00  0.76           N  
ATOM   1952  CA  THR A 129       2.262 -29.980 -17.501  1.00  0.76           C  
ATOM   1953  C   THR A 129       2.449 -31.486 -17.719  1.00  0.76           C  
ATOM   1954  O   THR A 129       2.990 -31.880 -18.754  1.00  0.76           O  
ATOM   1955  CB  THR A 129       0.843 -29.605 -17.982  1.00  0.76           C  
ATOM   1956  OG1 THR A 129       0.754 -29.909 -19.391  1.00  0.76           O  
ATOM   1957  CG2 THR A 129       0.521 -28.167 -17.742  1.00  0.76           C  
ATOM   1958  H   THR A 129       2.984 -28.762 -19.117  1.00  0.76           H  
ATOM   1959  HA  THR A 129       2.380 -29.703 -16.457  1.00  0.76           H  
ATOM   1960  HB  THR A 129       0.107 -30.197 -17.461  1.00  0.76           H  
ATOM   1961  HG1 THR A 129       1.318 -29.245 -19.859  1.00  0.76           H  
ATOM   1962 1HG2 THR A 129      -0.486 -27.950 -18.099  1.00  0.76           H  
ATOM   1963 2HG2 THR A 129       0.568 -27.998 -16.682  1.00  0.76           H  
ATOM   1964 3HG2 THR A 129       1.236 -27.528 -18.258  1.00  0.76           H  
ATOM   1965  N   PRO A 130       1.948 -32.360 -16.824  1.00  0.77           N  
ATOM   1966  CA  PRO A 130       1.906 -33.795 -16.962  1.00  0.77           C  
ATOM   1967  C   PRO A 130       1.245 -34.230 -18.248  1.00  0.77           C  
ATOM   1968  O   PRO A 130       1.562 -35.284 -18.778  1.00  0.77           O  
ATOM   1969  CB  PRO A 130       1.067 -34.213 -15.765  1.00  0.77           C  
ATOM   1970  CG  PRO A 130       1.303 -33.158 -14.765  1.00  0.77           C  
ATOM   1971  CD  PRO A 130       1.429 -31.905 -15.556  1.00  0.77           C  
ATOM   1972  HA  PRO A 130       2.932 -34.197 -16.888  1.00  0.77           H  
ATOM   1973 1HB  PRO A 130       0.020 -34.285 -16.051  1.00  0.77           H  
ATOM   1974 2HB  PRO A 130       1.378 -35.198 -15.419  1.00  0.77           H  
ATOM   1975 1HG  PRO A 130       0.481 -33.124 -14.036  1.00  0.77           H  
ATOM   1976 2HG  PRO A 130       2.206 -33.385 -14.209  1.00  0.77           H  
ATOM   1977 1HD  PRO A 130       0.447 -31.439 -15.660  1.00  0.77           H  
ATOM   1978 2HD  PRO A 130       2.158 -31.289 -15.060  1.00  0.77           H  
ATOM   1979  N   ASN A 131       0.334 -33.421 -18.790  1.00  0.79           N  
ATOM   1980  CA  ASN A 131      -0.307 -33.846 -20.019  1.00  0.79           C  
ATOM   1981  C   ASN A 131       0.655 -33.641 -21.163  1.00  0.79           C  
ATOM   1982  O   ASN A 131       0.855 -34.529 -21.995  1.00  0.79           O  
ATOM   1983  CB  ASN A 131      -1.572 -33.095 -20.304  1.00  0.79           C  
ATOM   1984  CG  ASN A 131      -2.323 -33.783 -21.336  1.00  0.79           C  
ATOM   1985  OD1 ASN A 131      -2.759 -34.894 -21.062  1.00  0.79           O  
ATOM   1986  ND2 ASN A 131      -2.476 -33.222 -22.492  1.00  0.79           N  
ATOM   1987  H   ASN A 131       0.081 -32.544 -18.360  1.00  0.79           H  
ATOM   1988  HA  ASN A 131      -0.516 -34.906 -19.965  1.00  0.79           H  
ATOM   1989 1HB  ASN A 131      -2.170 -33.023 -19.425  1.00  0.79           H  
ATOM   1990 2HB  ASN A 131      -1.342 -32.079 -20.640  1.00  0.79           H  
ATOM   1991 1HD2 ASN A 131      -2.998 -33.693 -23.205  1.00  0.79           H  
ATOM   1992 2HD2 ASN A 131      -2.094 -32.312 -22.704  1.00  0.79           H  
ATOM   1993  N   GLN A 132       1.336 -32.490 -21.163  1.00  0.80           N  
ATOM   1994  CA  GLN A 132       2.303 -32.208 -22.214  1.00  0.80           C  
ATOM   1995  C   GLN A 132       3.395 -33.274 -22.234  1.00  0.80           C  
ATOM   1996  O   GLN A 132       3.863 -33.667 -23.298  1.00  0.80           O  
ATOM   1997  CB  GLN A 132       2.923 -30.814 -22.005  1.00  0.80           C  
ATOM   1998  CG  GLN A 132       2.035 -29.588 -22.343  1.00  0.80           C  
ATOM   1999  CD  GLN A 132       2.576 -28.250 -21.786  1.00  0.80           C  
ATOM   2000  OE1 GLN A 132       2.470 -28.073 -20.578  1.00  0.80           O  
ATOM   2001  NE2 GLN A 132       3.136 -27.358 -22.585  1.00  0.80           N  
ATOM   2002  H   GLN A 132       1.166 -31.782 -20.442  1.00  0.80           H  
ATOM   2003  HA  GLN A 132       1.787 -32.229 -23.171  1.00  0.80           H  
ATOM   2004 1HB  GLN A 132       3.193 -30.725 -20.964  1.00  0.80           H  
ATOM   2005 2HB  GLN A 132       3.838 -30.734 -22.583  1.00  0.80           H  
ATOM   2006 1HG  GLN A 132       2.022 -29.468 -23.396  1.00  0.80           H  
ATOM   2007 2HG  GLN A 132       1.026 -29.759 -21.980  1.00  0.80           H  
ATOM   2008 1HE2 GLN A 132       3.485 -26.466 -22.206  1.00  0.80           H  
ATOM   2009 2HE2 GLN A 132       3.199 -27.529 -23.581  1.00  0.80           H  
ATOM   2010  N   GLN A 133       3.781 -33.772 -21.063  1.00  0.81           N  
ATOM   2011  CA  GLN A 133       4.822 -34.790 -21.005  1.00  0.81           C  
ATOM   2012  C   GLN A 133       4.301 -36.224 -21.251  1.00  0.81           C  
ATOM   2013  O   GLN A 133       4.894 -36.995 -22.020  1.00  0.81           O  
ATOM   2014  CB  GLN A 133       5.489 -34.701 -19.640  1.00  0.81           C  
ATOM   2015  CG  GLN A 133       6.168 -33.383 -19.415  1.00  0.81           C  
ATOM   2016  CD  GLN A 133       7.285 -33.119 -20.359  1.00  0.81           C  
ATOM   2017  OE1 GLN A 133       7.254 -32.174 -21.137  1.00  0.81           O  
ATOM   2018  NE2 GLN A 133       8.295 -33.940 -20.300  1.00  0.81           N  
ATOM   2019  H   GLN A 133       3.376 -33.391 -20.205  1.00  0.81           H  
ATOM   2020  HA  GLN A 133       5.559 -34.563 -21.766  1.00  0.81           H  
ATOM   2021 1HB  GLN A 133       4.740 -34.830 -18.854  1.00  0.81           H  
ATOM   2022 2HB  GLN A 133       6.224 -35.497 -19.530  1.00  0.81           H  
ATOM   2023 1HG  GLN A 133       5.425 -32.592 -19.521  1.00  0.81           H  
ATOM   2024 2HG  GLN A 133       6.573 -33.368 -18.427  1.00  0.81           H  
ATOM   2025 1HE2 GLN A 133       9.075 -33.804 -20.909  1.00  0.81           H  
ATOM   2026 2HE2 GLN A 133       8.290 -34.700 -19.641  1.00  0.81           H  
ATOM   2027  N   SER A 134       3.198 -36.580 -20.597  1.00  0.81           N  
ATOM   2028  CA  SER A 134       2.659 -37.927 -20.668  1.00  0.81           C  
ATOM   2029  C   SER A 134       2.077 -38.277 -22.015  1.00  0.81           C  
ATOM   2030  O   SER A 134       2.307 -39.384 -22.516  1.00  0.81           O  
ATOM   2031  CB  SER A 134       1.635 -38.163 -19.581  1.00  0.81           C  
ATOM   2032  OG  SER A 134       1.160 -39.481 -19.632  1.00  0.81           O  
ATOM   2033  H   SER A 134       2.716 -35.916 -20.003  1.00  0.81           H  
ATOM   2034  HA  SER A 134       3.467 -38.612 -20.508  1.00  0.81           H  
ATOM   2035 1HB  SER A 134       2.076 -37.964 -18.604  1.00  0.81           H  
ATOM   2036 2HB  SER A 134       0.803 -37.476 -19.714  1.00  0.81           H  
ATOM   2037  HG  SER A 134       1.931 -40.050 -19.447  1.00  0.81           H  
ATOM   2038  N   GLU A 135       1.287 -37.376 -22.601  1.00  0.81           N  
ATOM   2039  CA  GLU A 135       0.667 -37.688 -23.872  1.00  0.81           C  
ATOM   2040  C   GLU A 135       1.684 -38.226 -24.904  1.00  0.81           C  
ATOM   2041  O   GLU A 135       1.506 -39.369 -25.346  1.00  0.81           O  
ATOM   2042  CB  GLU A 135      -0.145 -36.496 -24.407  1.00  0.81           C  
ATOM   2043  CG  GLU A 135      -0.833 -36.760 -25.746  1.00  0.81           C  
ATOM   2044  CD  GLU A 135      -1.563 -35.555 -26.276  1.00  0.81           C  
ATOM   2045  OE1 GLU A 135      -1.436 -34.511 -25.691  1.00  0.81           O  
ATOM   2046  OE2 GLU A 135      -2.252 -35.679 -27.261  1.00  0.81           O  
ATOM   2047  H   GLU A 135       1.122 -36.460 -22.178  1.00  0.81           H  
ATOM   2048  HA  GLU A 135      -0.056 -38.484 -23.693  1.00  0.81           H  
ATOM   2049 1HB  GLU A 135      -0.951 -36.297 -23.697  1.00  0.81           H  
ATOM   2050 2HB  GLU A 135       0.423 -35.588 -24.451  1.00  0.81           H  
ATOM   2051 1HG  GLU A 135      -0.082 -37.071 -26.474  1.00  0.81           H  
ATOM   2052 2HG  GLU A 135      -1.538 -37.580 -25.620  1.00  0.81           H  
ATOM   2053  N   PRO A 136       2.746 -37.477 -25.331  1.00  0.81           N  
ATOM   2054  CA  PRO A 136       3.732 -37.948 -26.285  1.00  0.81           C  
ATOM   2055  C   PRO A 136       4.544 -39.139 -25.794  1.00  0.81           C  
ATOM   2056  O   PRO A 136       5.010 -39.926 -26.612  1.00  0.81           O  
ATOM   2057  CB  PRO A 136       4.632 -36.717 -26.496  1.00  0.81           C  
ATOM   2058  CG  PRO A 136       4.432 -35.891 -25.284  1.00  0.81           C  
ATOM   2059  CD  PRO A 136       2.989 -36.096 -24.893  1.00  0.81           C  
ATOM   2060  HA  PRO A 136       3.220 -38.190 -27.223  1.00  0.81           H  
ATOM   2061 1HB  PRO A 136       5.671 -37.023 -26.639  1.00  0.81           H  
ATOM   2062 2HB  PRO A 136       4.334 -36.186 -27.411  1.00  0.81           H  
ATOM   2063 1HG  PRO A 136       5.123 -36.205 -24.489  1.00  0.81           H  
ATOM   2064 2HG  PRO A 136       4.653 -34.836 -25.499  1.00  0.81           H  
ATOM   2065 1HD  PRO A 136       2.911 -35.954 -23.829  1.00  0.81           H  
ATOM   2066 2HD  PRO A 136       2.372 -35.388 -25.454  1.00  0.81           H  
ATOM   2067  N   ALA A 137       4.687 -39.339 -24.478  1.00  0.81           N  
ATOM   2068  CA  ALA A 137       5.442 -40.512 -24.042  1.00  0.81           C  
ATOM   2069  C   ALA A 137       4.654 -41.779 -24.286  1.00  0.81           C  
ATOM   2070  O   ALA A 137       5.145 -42.743 -24.884  1.00  0.81           O  
ATOM   2071  CB  ALA A 137       5.754 -40.417 -22.576  1.00  0.81           C  
ATOM   2072  H   ALA A 137       4.343 -38.679 -23.776  1.00  0.81           H  
ATOM   2073  HA  ALA A 137       6.360 -40.566 -24.618  1.00  0.81           H  
ATOM   2074 1HB  ALA A 137       6.318 -41.282 -22.253  1.00  0.81           H  
ATOM   2075 2HB  ALA A 137       6.319 -39.527 -22.374  1.00  0.81           H  
ATOM   2076 3HB  ALA A 137       4.808 -40.377 -22.056  1.00  0.81           H  
ATOM   2077  N   THR A 138       3.393 -41.747 -23.882  1.00  0.81           N  
ATOM   2078  CA  THR A 138       2.530 -42.892 -24.042  1.00  0.81           C  
ATOM   2079  C   THR A 138       2.304 -43.128 -25.520  1.00  0.81           C  
ATOM   2080  O   THR A 138       2.344 -44.273 -25.988  1.00  0.81           O  
ATOM   2081  CB  THR A 138       1.202 -42.695 -23.305  1.00  0.81           C  
ATOM   2082  OG1 THR A 138       1.457 -42.514 -21.913  1.00  0.81           O  
ATOM   2083  CG2 THR A 138       0.309 -43.914 -23.500  1.00  0.81           C  
ATOM   2084  H   THR A 138       3.028 -40.907 -23.426  1.00  0.81           H  
ATOM   2085  HA  THR A 138       3.028 -43.769 -23.628  1.00  0.81           H  
ATOM   2086  HB  THR A 138       0.714 -41.808 -23.688  1.00  0.81           H  
ATOM   2087  HG1 THR A 138       1.865 -41.641 -21.789  1.00  0.81           H  
ATOM   2088 1HG2 THR A 138      -0.625 -43.764 -22.973  1.00  0.81           H  
ATOM   2089 2HG2 THR A 138       0.115 -44.050 -24.555  1.00  0.81           H  
ATOM   2090 3HG2 THR A 138       0.809 -44.796 -23.107  1.00  0.81           H  
ATOM   2091  N   SER A 139       2.080 -42.033 -26.262  1.00  0.83           N  
ATOM   2092  CA  SER A 139       1.836 -42.123 -27.685  1.00  0.83           C  
ATOM   2093  C   SER A 139       3.054 -42.718 -28.369  1.00  0.83           C  
ATOM   2094  O   SER A 139       2.908 -43.599 -29.204  1.00  0.83           O  
ATOM   2095  CB  SER A 139       1.579 -40.752 -28.261  1.00  0.83           C  
ATOM   2096  OG  SER A 139       0.420 -40.159 -27.705  1.00  0.83           O  
ATOM   2097  H   SER A 139       2.055 -41.113 -25.823  1.00  0.83           H  
ATOM   2098  HA  SER A 139       0.983 -42.770 -27.865  1.00  0.83           H  
ATOM   2099 1HB  SER A 139       2.436 -40.125 -28.077  1.00  0.83           H  
ATOM   2100 2HB  SER A 139       1.465 -40.837 -29.339  1.00  0.83           H  
ATOM   2101  HG  SER A 139       0.667 -39.934 -26.778  1.00  0.83           H  
ATOM   2102  N   TYR A 140       4.259 -42.291 -27.972  1.00  0.87           N  
ATOM   2103  CA  TYR A 140       5.494 -42.825 -28.525  1.00  0.87           C  
ATOM   2104  C   TYR A 140       5.581 -44.320 -28.370  1.00  0.87           C  
ATOM   2105  O   TYR A 140       5.770 -45.043 -29.350  1.00  0.87           O  
ATOM   2106  CB  TYR A 140       6.698 -42.228 -27.799  1.00  0.87           C  
ATOM   2107  CG  TYR A 140       8.010 -42.852 -28.152  1.00  0.87           C  
ATOM   2108  CD1 TYR A 140       8.726 -42.425 -29.243  1.00  0.87           C  
ATOM   2109  CD2 TYR A 140       8.499 -43.892 -27.352  1.00  0.87           C  
ATOM   2110  CE1 TYR A 140       9.924 -43.020 -29.534  1.00  0.87           C  
ATOM   2111  CE2 TYR A 140       9.675 -44.491 -27.654  1.00  0.87           C  
ATOM   2112  CZ  TYR A 140      10.394 -44.064 -28.736  1.00  0.87           C  
ATOM   2113  OH  TYR A 140      11.569 -44.677 -29.040  1.00  0.87           O  
ATOM   2114  H   TYR A 140       4.340 -41.546 -27.284  1.00  0.87           H  
ATOM   2115  HA  TYR A 140       5.537 -42.584 -29.587  1.00  0.87           H  
ATOM   2116 1HB  TYR A 140       6.759 -41.171 -28.039  1.00  0.87           H  
ATOM   2117 2HB  TYR A 140       6.571 -42.302 -26.738  1.00  0.87           H  
ATOM   2118  HD1 TYR A 140       8.347 -41.614 -29.866  1.00  0.87           H  
ATOM   2119  HD2 TYR A 140       7.931 -44.229 -26.485  1.00  0.87           H  
ATOM   2120  HE1 TYR A 140      10.491 -42.679 -30.393  1.00  0.87           H  
ATOM   2121  HE2 TYR A 140      10.042 -45.306 -27.035  1.00  0.87           H  
ATOM   2122  HH  TYR A 140      11.657 -45.479 -28.515  1.00  0.87           H  
ATOM   2123  N   MET A 141       5.392 -44.796 -27.143  1.00  0.96           N  
ATOM   2124  CA  MET A 141       5.528 -46.213 -26.891  1.00  0.96           C  
ATOM   2125  C   MET A 141       4.525 -46.991 -27.723  1.00  0.96           C  
ATOM   2126  O   MET A 141       4.868 -48.014 -28.340  1.00  0.96           O  
ATOM   2127  CB  MET A 141       5.376 -46.453 -25.395  1.00  0.96           C  
ATOM   2128  CG  MET A 141       5.553 -47.874 -24.950  1.00  0.96           C  
ATOM   2129  SD  MET A 141       7.229 -48.588 -25.274  1.00  0.96           S  
ATOM   2130  CE  MET A 141       8.350 -47.872 -24.071  1.00  0.96           C  
ATOM   2131  H   MET A 141       5.199 -44.149 -26.374  1.00  0.96           H  
ATOM   2132  HA  MET A 141       6.526 -46.523 -27.196  1.00  0.96           H  
ATOM   2133 1HB  MET A 141       6.102 -45.843 -24.881  1.00  0.96           H  
ATOM   2134 2HB  MET A 141       4.386 -46.112 -25.075  1.00  0.96           H  
ATOM   2135 1HG  MET A 141       5.363 -47.892 -23.890  1.00  0.96           H  
ATOM   2136 2HG  MET A 141       4.807 -48.499 -25.440  1.00  0.96           H  
ATOM   2137 1HE  MET A 141       9.343 -48.283 -24.221  1.00  0.96           H  
ATOM   2138 2HE  MET A 141       8.383 -46.794 -24.204  1.00  0.96           H  
ATOM   2139 3HE  MET A 141       8.013 -48.114 -23.063  1.00  0.96           H  
ATOM   2140  N   PHE A 142       3.299 -46.479 -27.779  1.00  1.12           N  
ATOM   2141  CA  PHE A 142       2.264 -47.089 -28.577  1.00  1.12           C  
ATOM   2142  C   PHE A 142       2.611 -47.107 -30.053  1.00  1.12           C  
ATOM   2143  O   PHE A 142       2.520 -48.139 -30.685  1.00  1.12           O  
ATOM   2144  CB  PHE A 142       0.951 -46.378 -28.391  1.00  1.12           C  
ATOM   2145  CG  PHE A 142      -0.112 -46.912 -29.260  1.00  1.12           C  
ATOM   2146  CD1 PHE A 142      -0.755 -48.088 -28.939  1.00  1.12           C  
ATOM   2147  CD2 PHE A 142      -0.478 -46.239 -30.410  1.00  1.12           C  
ATOM   2148  CE1 PHE A 142      -1.743 -48.585 -29.751  1.00  1.12           C  
ATOM   2149  CE2 PHE A 142      -1.465 -46.727 -31.223  1.00  1.12           C  
ATOM   2150  CZ  PHE A 142      -2.102 -47.904 -30.894  1.00  1.12           C  
ATOM   2151  H   PHE A 142       3.073 -45.637 -27.245  1.00  1.12           H  
ATOM   2152  HA  PHE A 142       2.146 -48.121 -28.247  1.00  1.12           H  
ATOM   2153 1HB  PHE A 142       0.630 -46.451 -27.352  1.00  1.12           H  
ATOM   2154 2HB  PHE A 142       1.084 -45.325 -28.620  1.00  1.12           H  
ATOM   2155  HD1 PHE A 142      -0.470 -48.621 -28.034  1.00  1.12           H  
ATOM   2156  HD2 PHE A 142       0.030 -45.304 -30.672  1.00  1.12           H  
ATOM   2157  HE1 PHE A 142      -2.253 -49.514 -29.490  1.00  1.12           H  
ATOM   2158  HE2 PHE A 142      -1.741 -46.181 -32.127  1.00  1.12           H  
ATOM   2159  HZ  PHE A 142      -2.891 -48.297 -31.532  1.00  1.12           H  
ATOM   2160  N   GLU A 143       3.014 -45.971 -30.614  1.00  1.41           N  
ATOM   2161  CA  GLU A 143       3.304 -45.882 -32.041  1.00  1.41           C  
ATOM   2162  C   GLU A 143       4.481 -46.753 -32.450  1.00  1.41           C  
ATOM   2163  O   GLU A 143       4.513 -47.266 -33.571  1.00  1.41           O  
ATOM   2164  CB  GLU A 143       3.558 -44.432 -32.472  1.00  1.41           C  
ATOM   2165  CG  GLU A 143       2.311 -43.516 -32.473  1.00  1.41           C  
ATOM   2166  CD  GLU A 143       1.253 -43.920 -33.478  1.00  1.41           C  
ATOM   2167  OE1 GLU A 143       1.583 -44.095 -34.627  1.00  1.41           O  
ATOM   2168  OE2 GLU A 143       0.112 -44.036 -33.092  1.00  1.41           O  
ATOM   2169  H   GLU A 143       3.103 -45.139 -30.043  1.00  1.41           H  
ATOM   2170  HA  GLU A 143       2.427 -46.241 -32.579  1.00  1.41           H  
ATOM   2171 1HB  GLU A 143       4.287 -43.984 -31.788  1.00  1.41           H  
ATOM   2172 2HB  GLU A 143       3.996 -44.417 -33.468  1.00  1.41           H  
ATOM   2173 1HG  GLU A 143       1.864 -43.539 -31.483  1.00  1.41           H  
ATOM   2174 2HG  GLU A 143       2.626 -42.493 -32.672  1.00  1.41           H  
ATOM   2175  N   LYS A 144       5.453 -46.940 -31.560  1.00  1.83           N  
ATOM   2176  CA  LYS A 144       6.588 -47.774 -31.917  1.00  1.83           C  
ATOM   2177  C   LYS A 144       6.241 -49.266 -31.836  1.00  1.83           C  
ATOM   2178  O   LYS A 144       6.782 -50.066 -32.603  1.00  1.83           O  
ATOM   2179  CB  LYS A 144       7.796 -47.458 -31.032  1.00  1.83           C  
ATOM   2180  CG  LYS A 144       8.318 -46.054 -31.209  1.00  1.83           C  
ATOM   2181  CD  LYS A 144       8.717 -45.756 -32.640  1.00  1.83           C  
ATOM   2182  CE  LYS A 144       9.134 -44.313 -32.747  1.00  1.83           C  
ATOM   2183  NZ  LYS A 144       9.380 -43.872 -34.141  1.00  1.83           N  
ATOM   2184  H   LYS A 144       5.418 -46.470 -30.654  1.00  1.83           H  
ATOM   2185  HA  LYS A 144       6.859 -47.556 -32.949  1.00  1.83           H  
ATOM   2186 1HB  LYS A 144       7.506 -47.571 -29.981  1.00  1.83           H  
ATOM   2187 2HB  LYS A 144       8.599 -48.161 -31.235  1.00  1.83           H  
ATOM   2188 1HG  LYS A 144       7.565 -45.335 -30.916  1.00  1.83           H  
ATOM   2189 2HG  LYS A 144       9.182 -45.920 -30.569  1.00  1.83           H  
ATOM   2190 1HD  LYS A 144       9.545 -46.399 -32.939  1.00  1.83           H  
ATOM   2191 2HD  LYS A 144       7.871 -45.935 -33.304  1.00  1.83           H  
ATOM   2192 1HE  LYS A 144       8.334 -43.704 -32.322  1.00  1.83           H  
ATOM   2193 2HE  LYS A 144      10.040 -44.154 -32.174  1.00  1.83           H  
ATOM   2194 1HZ  LYS A 144       9.606 -42.875 -34.089  1.00  1.83           H  
ATOM   2195 2HZ  LYS A 144      10.130 -44.390 -34.562  1.00  1.83           H  
ATOM   2196 3HZ  LYS A 144       8.539 -43.986 -34.679  1.00  1.83           H  
ATOM   2197  N   SER A 145       5.329 -49.653 -30.933  1.00  2.38           N  
ATOM   2198  CA  SER A 145       4.967 -51.063 -30.813  1.00  2.38           C  
ATOM   2199  C   SER A 145       3.457 -51.321 -30.640  1.00  2.38           C  
ATOM   2200  O   SER A 145       3.078 -52.118 -29.776  1.00  2.38           O  
ATOM   2201  CB  SER A 145       5.686 -51.617 -29.601  1.00  2.38           C  
ATOM   2202  OG  SER A 145       5.335 -50.912 -28.428  1.00  2.38           O  
ATOM   2203  H   SER A 145       4.914 -48.971 -30.291  1.00  2.38           H  
ATOM   2204  HA  SER A 145       5.310 -51.585 -31.706  1.00  2.38           H  
ATOM   2205 1HB  SER A 145       5.444 -52.674 -29.483  1.00  2.38           H  
ATOM   2206 2HB  SER A 145       6.761 -51.542 -29.763  1.00  2.38           H  
ATOM   2207  HG  SER A 145       5.385 -49.947 -28.639  1.00  2.38           H  
ATOM   2208  N   PRO A 146       2.571 -50.782 -31.511  1.00  2.93           N  
ATOM   2209  CA  PRO A 146       1.124 -50.820 -31.340  1.00  2.93           C  
ATOM   2210  C   PRO A 146       0.584 -52.220 -31.471  1.00  2.93           C  
ATOM   2211  O   PRO A 146      -0.427 -52.587 -30.869  1.00  2.93           O  
ATOM   2212  CB  PRO A 146       0.631 -49.961 -32.508  1.00  2.93           C  
ATOM   2213  CG  PRO A 146       1.728 -50.081 -33.567  1.00  2.93           C  
ATOM   2214  CD  PRO A 146       3.022 -50.219 -32.793  1.00  2.93           C  
ATOM   2215  HA  PRO A 146       0.860 -50.370 -30.371  1.00  2.93           H  
ATOM   2216 1HB  PRO A 146      -0.350 -50.317 -32.852  1.00  2.93           H  
ATOM   2217 2HB  PRO A 146       0.497 -48.924 -32.169  1.00  2.93           H  
ATOM   2218 1HG  PRO A 146       1.530 -50.925 -34.236  1.00  2.93           H  
ATOM   2219 2HG  PRO A 146       1.732 -49.173 -34.193  1.00  2.93           H  
ATOM   2220 1HD  PRO A 146       3.724 -50.889 -33.307  1.00  2.93           H  
ATOM   2221 2HD  PRO A 146       3.425 -49.246 -32.658  1.00  2.93           H  
ATOM   2222  N   ALA A 147       1.351 -53.045 -32.181  1.00  3.21           N  
ATOM   2223  CA  ALA A 147       1.021 -54.425 -32.455  1.00  3.21           C  
ATOM   2224  C   ALA A 147       0.881 -55.216 -31.183  1.00  3.21           C  
ATOM   2225  O   ALA A 147       0.139 -56.194 -31.119  1.00  3.21           O  
ATOM   2226  CB  ALA A 147       2.098 -55.045 -33.317  1.00  3.21           C  
ATOM   2227  H   ALA A 147       2.186 -52.674 -32.603  1.00  3.21           H  
ATOM   2228  HA  ALA A 147       0.066 -54.451 -32.980  1.00  3.21           H  
ATOM   2229 1HB  ALA A 147       1.836 -56.080 -33.536  1.00  3.21           H  
ATOM   2230 2HB  ALA A 147       2.185 -54.485 -34.247  1.00  3.21           H  
ATOM   2231 3HB  ALA A 147       3.047 -55.017 -32.783  1.00  3.21           H  
ATOM   2232  N   ALA A 148       1.669 -54.840 -30.185  1.00  3.06           N  
ATOM   2233  CA  ALA A 148       1.670 -55.552 -28.937  1.00  3.06           C  
ATOM   2234  C   ALA A 148       0.340 -55.466 -28.211  1.00  3.06           C  
ATOM   2235  O   ALA A 148      -0.009 -56.379 -27.463  1.00  3.06           O  
ATOM   2236  CB  ALA A 148       2.756 -55.004 -28.037  1.00  3.06           C  
ATOM   2237  H   ALA A 148       2.239 -53.998 -30.267  1.00  3.06           H  
ATOM   2238  HA  ALA A 148       1.873 -56.599 -29.152  1.00  3.06           H  
ATOM   2239 1HB  ALA A 148       2.773 -55.573 -27.112  1.00  3.06           H  
ATOM   2240 2HB  ALA A 148       3.720 -55.086 -28.535  1.00  3.06           H  
ATOM   2241 3HB  ALA A 148       2.546 -53.958 -27.828  1.00  3.06           H  
ATOM   2242  N   GLY A 149      -0.344 -54.307 -28.294  1.00  2.54           N  
ATOM   2243  CA  GLY A 149      -1.561 -54.140 -27.497  1.00  2.54           C  
ATOM   2244  C   GLY A 149      -1.161 -54.300 -26.028  1.00  2.54           C  
ATOM   2245  O   GLY A 149      -1.903 -54.866 -25.227  1.00  2.54           O  
ATOM   2246  H   GLY A 149      -0.077 -53.595 -28.973  1.00  2.54           H  
ATOM   2247 1HA  GLY A 149      -1.994 -53.154 -27.670  1.00  2.54           H  
ATOM   2248 2HA  GLY A 149      -2.300 -54.889 -27.777  1.00  2.54           H  
ATOM   2249  N   LYS A 150       0.045 -53.848 -25.688  1.00  1.91           N  
ATOM   2250  CA  LYS A 150       0.591 -54.138 -24.381  1.00  1.91           C  
ATOM   2251  C   LYS A 150      -0.044 -53.469 -23.157  1.00  1.91           C  
ATOM   2252  O   LYS A 150      -0.604 -52.366 -23.255  1.00  1.91           O  
ATOM   2253  CB  LYS A 150       2.077 -53.812 -24.366  1.00  1.91           C  
ATOM   2254  CG  LYS A 150       2.420 -52.362 -24.624  1.00  1.91           C  
ATOM   2255  CD  LYS A 150       3.927 -52.150 -24.560  1.00  1.91           C  
ATOM   2256  CE  LYS A 150       4.652 -52.867 -25.693  1.00  1.91           C  
ATOM   2257  NZ  LYS A 150       6.116 -52.591 -25.689  1.00  1.91           N  
ATOM   2258  H   LYS A 150       0.596 -53.354 -26.374  1.00  1.91           H  
ATOM   2259  HA  LYS A 150       0.537 -55.210 -24.318  1.00  1.91           H  
ATOM   2260 1HB  LYS A 150       2.476 -54.068 -23.392  1.00  1.91           H  
ATOM   2261 2HB  LYS A 150       2.596 -54.423 -25.089  1.00  1.91           H  
ATOM   2262 1HG  LYS A 150       2.048 -52.059 -25.603  1.00  1.91           H  
ATOM   2263 2HG  LYS A 150       1.947 -51.747 -23.859  1.00  1.91           H  
ATOM   2264 1HD  LYS A 150       4.156 -51.084 -24.600  1.00  1.91           H  
ATOM   2265 2HD  LYS A 150       4.292 -52.548 -23.631  1.00  1.91           H  
ATOM   2266 1HE  LYS A 150       4.499 -53.940 -25.587  1.00  1.91           H  
ATOM   2267 2HE  LYS A 150       4.236 -52.541 -26.647  1.00  1.91           H  
ATOM   2268 1HZ  LYS A 150       6.551 -53.088 -26.450  1.00  1.91           H  
ATOM   2269 2HZ  LYS A 150       6.270 -51.595 -25.800  1.00  1.91           H  
ATOM   2270 3HZ  LYS A 150       6.528 -52.899 -24.810  1.00  1.91           H  
ATOM   2271  N   PRO A 151      -0.013 -54.196 -22.015  1.00  1.38           N  
ATOM   2272  CA  PRO A 151      -0.209 -53.772 -20.646  1.00  1.38           C  
ATOM   2273  C   PRO A 151       0.809 -52.756 -20.118  1.00  1.38           C  
ATOM   2274  O   PRO A 151       2.004 -52.825 -20.439  1.00  1.38           O  
ATOM   2275  CB  PRO A 151      -0.052 -55.071 -19.878  1.00  1.38           C  
ATOM   2276  CG  PRO A 151      -0.412 -56.145 -20.812  1.00  1.38           C  
ATOM   2277  CD  PRO A 151       0.079 -55.681 -22.125  1.00  1.38           C  
ATOM   2278  HA  PRO A 151      -1.227 -53.415 -20.536  1.00  1.38           H  
ATOM   2279 1HB  PRO A 151       0.976 -55.152 -19.591  1.00  1.38           H  
ATOM   2280 2HB  PRO A 151      -0.625 -55.043 -18.982  1.00  1.38           H  
ATOM   2281 1HG  PRO A 151       0.041 -57.094 -20.492  1.00  1.38           H  
ATOM   2282 2HG  PRO A 151      -1.507 -56.295 -20.803  1.00  1.38           H  
ATOM   2283 1HD  PRO A 151       1.121 -56.008 -22.281  1.00  1.38           H  
ATOM   2284 2HD  PRO A 151      -0.637 -56.086 -22.867  1.00  1.38           H  
ATOM   2285  N   PHE A 152       0.326 -51.889 -19.243  1.00  1.02           N  
ATOM   2286  CA  PHE A 152       1.106 -50.906 -18.513  1.00  1.02           C  
ATOM   2287  C   PHE A 152       0.885 -51.030 -17.001  1.00  1.02           C  
ATOM   2288  O   PHE A 152      -0.207 -51.376 -16.553  1.00  1.02           O  
ATOM   2289  CB  PHE A 152       0.721 -49.510 -18.986  1.00  1.02           C  
ATOM   2290  CG  PHE A 152       1.123 -49.177 -20.401  1.00  1.02           C  
ATOM   2291  CD1 PHE A 152       0.377 -49.588 -21.488  1.00  1.02           C  
ATOM   2292  CD2 PHE A 152       2.223 -48.382 -20.630  1.00  1.02           C  
ATOM   2293  CE1 PHE A 152       0.745 -49.242 -22.775  1.00  1.02           C  
ATOM   2294  CE2 PHE A 152       2.600 -48.019 -21.913  1.00  1.02           C  
ATOM   2295  CZ  PHE A 152       1.861 -48.455 -22.989  1.00  1.02           C  
ATOM   2296  H   PHE A 152      -0.676 -51.883 -19.108  1.00  1.02           H  
ATOM   2297  HA  PHE A 152       2.151 -51.080 -18.735  1.00  1.02           H  
ATOM   2298 1HB  PHE A 152      -0.354 -49.399 -18.913  1.00  1.02           H  
ATOM   2299 2HB  PHE A 152       1.172 -48.773 -18.325  1.00  1.02           H  
ATOM   2300  HD1 PHE A 152      -0.508 -50.206 -21.326  1.00  1.02           H  
ATOM   2301  HD2 PHE A 152       2.801 -48.046 -19.774  1.00  1.02           H  
ATOM   2302  HE1 PHE A 152       0.146 -49.592 -23.617  1.00  1.02           H  
ATOM   2303  HE2 PHE A 152       3.479 -47.392 -22.071  1.00  1.02           H  
ATOM   2304  HZ  PHE A 152       2.151 -48.179 -24.003  1.00  1.02           H  
ATOM   2305  N   TYR A 153       1.895 -50.705 -16.210  1.00  0.81           N  
ATOM   2306  CA  TYR A 153       1.719 -50.720 -14.752  1.00  0.81           C  
ATOM   2307  C   TYR A 153       2.248 -49.391 -14.239  1.00  0.81           C  
ATOM   2308  O   TYR A 153       3.382 -49.027 -14.545  1.00  0.81           O  
ATOM   2309  CB  TYR A 153       2.499 -51.860 -14.097  1.00  0.81           C  
ATOM   2310  CG  TYR A 153       2.156 -52.056 -12.637  1.00  0.81           C  
ATOM   2311  CD1 TYR A 153       1.436 -53.177 -12.248  1.00  0.81           C  
ATOM   2312  CD2 TYR A 153       2.502 -51.101 -11.693  1.00  0.81           C  
ATOM   2313  CE1 TYR A 153       1.102 -53.355 -10.924  1.00  0.81           C  
ATOM   2314  CE2 TYR A 153       2.151 -51.275 -10.366  1.00  0.81           C  
ATOM   2315  CZ  TYR A 153       1.461 -52.398  -9.985  1.00  0.81           C  
ATOM   2316  OH  TYR A 153       1.118 -52.574  -8.672  1.00  0.81           O  
ATOM   2317  H   TYR A 153       2.792 -50.464 -16.637  1.00  0.81           H  
ATOM   2318  HA  TYR A 153       0.659 -50.792 -14.499  1.00  0.81           H  
ATOM   2319 1HB  TYR A 153       2.292 -52.793 -14.624  1.00  0.81           H  
ATOM   2320 2HB  TYR A 153       3.570 -51.666 -14.174  1.00  0.81           H  
ATOM   2321  HD1 TYR A 153       1.145 -53.925 -12.983  1.00  0.81           H  
ATOM   2322  HD2 TYR A 153       3.045 -50.218 -12.003  1.00  0.81           H  
ATOM   2323  HE1 TYR A 153       0.549 -54.244 -10.620  1.00  0.81           H  
ATOM   2324  HE2 TYR A 153       2.421 -50.529  -9.624  1.00  0.81           H  
ATOM   2325  HH  TYR A 153       1.498 -51.864  -8.149  1.00  0.81           H  
ATOM   2326  N   LEU A 154       1.413 -48.630 -13.543  1.00  0.71           N  
ATOM   2327  CA  LEU A 154       1.803 -47.282 -13.136  1.00  0.71           C  
ATOM   2328  C   LEU A 154       2.197 -47.127 -11.662  1.00  0.71           C  
ATOM   2329  O   LEU A 154       1.457 -47.526 -10.764  1.00  0.71           O  
ATOM   2330  CB  LEU A 154       0.631 -46.360 -13.459  1.00  0.71           C  
ATOM   2331  CG  LEU A 154       0.483 -45.834 -14.937  1.00  0.71           C  
ATOM   2332  CD1 LEU A 154       0.529 -46.969 -15.975  1.00  0.71           C  
ATOM   2333  CD2 LEU A 154      -0.816 -45.200 -15.027  1.00  0.71           C  
ATOM   2334  H   LEU A 154       0.492 -48.999 -13.292  1.00  0.71           H  
ATOM   2335  HA  LEU A 154       2.659 -46.985 -13.734  1.00  0.71           H  
ATOM   2336 1HB  LEU A 154      -0.294 -46.883 -13.205  1.00  0.71           H  
ATOM   2337 2HB  LEU A 154       0.708 -45.491 -12.812  1.00  0.71           H  
ATOM   2338  HG  LEU A 154       1.263 -45.112 -15.158  1.00  0.71           H  
ATOM   2339 1HD1 LEU A 154       0.383 -46.551 -16.972  1.00  0.71           H  
ATOM   2340 2HD1 LEU A 154       1.484 -47.460 -15.940  1.00  0.71           H  
ATOM   2341 3HD1 LEU A 154      -0.259 -47.683 -15.767  1.00  0.71           H  
ATOM   2342 1HD2 LEU A 154      -0.979 -44.816 -16.028  1.00  0.71           H  
ATOM   2343 2HD2 LEU A 154      -1.559 -45.951 -14.790  1.00  0.71           H  
ATOM   2344 3HD2 LEU A 154      -0.878 -44.397 -14.318  1.00  0.71           H  
ATOM   2345  N   VAL A 155       3.359 -46.523 -11.427  1.00  0.68           N  
ATOM   2346  CA  VAL A 155       3.866 -46.288 -10.077  1.00  0.68           C  
ATOM   2347  C   VAL A 155       4.233 -44.832  -9.820  1.00  0.68           C  
ATOM   2348  O   VAL A 155       4.891 -44.178 -10.641  1.00  0.68           O  
ATOM   2349  CB  VAL A 155       5.085 -47.180  -9.769  1.00  0.68           C  
ATOM   2350  CG1 VAL A 155       5.625 -46.863  -8.353  1.00  0.68           C  
ATOM   2351  CG2 VAL A 155       4.657 -48.605  -9.860  1.00  0.68           C  
ATOM   2352  H   VAL A 155       3.932 -46.235 -12.218  1.00  0.68           H  
ATOM   2353  HA  VAL A 155       3.081 -46.563  -9.377  1.00  0.68           H  
ATOM   2354  HB  VAL A 155       5.886 -46.983 -10.486  1.00  0.68           H  
ATOM   2355 1HG1 VAL A 155       6.465 -47.488  -8.136  1.00  0.68           H  
ATOM   2356 2HG1 VAL A 155       5.938 -45.829  -8.299  1.00  0.68           H  
ATOM   2357 3HG1 VAL A 155       4.837 -47.047  -7.615  1.00  0.68           H  
ATOM   2358 1HG2 VAL A 155       5.462 -49.239  -9.644  1.00  0.68           H  
ATOM   2359 2HG2 VAL A 155       3.863 -48.775  -9.141  1.00  0.68           H  
ATOM   2360 3HG2 VAL A 155       4.304 -48.805 -10.856  1.00  0.68           H  
ATOM   2361  N   GLY A 156       3.813 -44.325  -8.670  1.00  0.71           N  
ATOM   2362  CA  GLY A 156       4.150 -42.953  -8.331  1.00  0.71           C  
ATOM   2363  C   GLY A 156       4.164 -42.727  -6.846  1.00  0.71           C  
ATOM   2364  O   GLY A 156       4.065 -43.681  -6.072  1.00  0.71           O  
ATOM   2365  H   GLY A 156       3.253 -44.911  -8.044  1.00  0.71           H  
ATOM   2366 1HA  GLY A 156       5.124 -42.696  -8.745  1.00  0.71           H  
ATOM   2367 2HA  GLY A 156       3.418 -42.291  -8.785  1.00  0.71           H  
ATOM   2368  N   SER A 157       4.361 -41.478  -6.451  1.00  0.76           N  
ATOM   2369  CA  SER A 157       4.427 -41.148  -5.045  1.00  0.76           C  
ATOM   2370  C   SER A 157       3.116 -40.561  -4.558  1.00  0.76           C  
ATOM   2371  O   SER A 157       2.280 -40.161  -5.363  1.00  0.76           O  
ATOM   2372  CB  SER A 157       5.608 -40.239  -4.758  1.00  0.76           C  
ATOM   2373  OG  SER A 157       5.468 -38.973  -5.338  1.00  0.76           O  
ATOM   2374  H   SER A 157       4.459 -40.745  -7.140  1.00  0.76           H  
ATOM   2375  HA  SER A 157       4.594 -42.072  -4.524  1.00  0.76           H  
ATOM   2376 1HB  SER A 157       5.705 -40.129  -3.674  1.00  0.76           H  
ATOM   2377 2HB  SER A 157       6.525 -40.704  -5.110  1.00  0.76           H  
ATOM   2378  HG  SER A 157       6.058 -38.397  -4.847  1.00  0.76           H  
ATOM   2379  N   ASP A 158       2.939 -40.420  -3.251  1.00  0.81           N  
ATOM   2380  CA  ASP A 158       1.650 -39.898  -2.746  1.00  0.81           C  
ATOM   2381  C   ASP A 158       1.443 -38.370  -2.841  1.00  0.81           C  
ATOM   2382  O   ASP A 158       1.193 -37.703  -1.837  1.00  0.81           O  
ATOM   2383  CB  ASP A 158       1.493 -40.290  -1.280  1.00  0.81           C  
ATOM   2384  CG  ASP A 158       2.641 -39.726  -0.342  1.00  0.81           C  
ATOM   2385  OD1 ASP A 158       3.774 -39.603  -0.803  1.00  0.81           O  
ATOM   2386  OD2 ASP A 158       2.378 -39.464   0.810  1.00  0.81           O  
ATOM   2387  H   ASP A 158       3.665 -40.782  -2.634  1.00  0.81           H  
ATOM   2388  HA  ASP A 158       0.857 -40.376  -3.322  1.00  0.81           H  
ATOM   2389 1HB  ASP A 158       0.536 -39.926  -0.909  1.00  0.81           H  
ATOM   2390 2HB  ASP A 158       1.485 -41.381  -1.195  1.00  0.81           H  
ATOM   2391  N   TYR A 159       1.531 -37.851  -4.064  1.00  0.86           N  
ATOM   2392  CA  TYR A 159       1.394 -36.433  -4.410  1.00  0.86           C  
ATOM   2393  C   TYR A 159       0.530 -36.141  -5.629  1.00  0.86           C  
ATOM   2394  O   TYR A 159       0.255 -37.019  -6.445  1.00  0.86           O  
ATOM   2395  CB  TYR A 159       2.777 -35.779  -4.527  1.00  0.86           C  
ATOM   2396  CG  TYR A 159       3.409 -35.569  -3.166  1.00  0.86           C  
ATOM   2397  CD1 TYR A 159       4.108 -36.554  -2.510  1.00  0.86           C  
ATOM   2398  CD2 TYR A 159       3.237 -34.331  -2.553  1.00  0.86           C  
ATOM   2399  CE1 TYR A 159       4.599 -36.298  -1.252  1.00  0.86           C  
ATOM   2400  CE2 TYR A 159       3.756 -34.093  -1.303  1.00  0.86           C  
ATOM   2401  CZ  TYR A 159       4.430 -35.074  -0.657  1.00  0.86           C  
ATOM   2402  OH  TYR A 159       4.943 -34.849   0.601  1.00  0.86           O  
ATOM   2403  H   TYR A 159       1.725 -38.520  -4.802  1.00  0.86           H  
ATOM   2404  HA  TYR A 159       0.900 -35.947  -3.569  1.00  0.86           H  
ATOM   2405 1HB  TYR A 159       3.437 -36.418  -5.113  1.00  0.86           H  
ATOM   2406 2HB  TYR A 159       2.701 -34.817  -5.033  1.00  0.86           H  
ATOM   2407  HD1 TYR A 159       4.247 -37.539  -2.960  1.00  0.86           H  
ATOM   2408  HD2 TYR A 159       2.684 -33.545  -3.067  1.00  0.86           H  
ATOM   2409  HE1 TYR A 159       5.110 -37.067  -0.719  1.00  0.86           H  
ATOM   2410  HE2 TYR A 159       3.619 -33.127  -0.826  1.00  0.86           H  
ATOM   2411  HH  TYR A 159       5.263 -35.681   0.966  1.00  0.86           H  
ATOM   2412  N   VAL A 160       0.146 -34.879  -5.773  1.00  0.90           N  
ATOM   2413  CA  VAL A 160      -0.668 -34.453  -6.901  1.00  0.90           C  
ATOM   2414  C   VAL A 160       0.017 -34.680  -8.247  1.00  0.90           C  
ATOM   2415  O   VAL A 160      -0.612 -35.207  -9.166  1.00  0.90           O  
ATOM   2416  CB  VAL A 160      -1.021 -32.972  -6.752  1.00  0.90           C  
ATOM   2417  CG1 VAL A 160      -1.697 -32.470  -8.016  1.00  0.90           C  
ATOM   2418  CG2 VAL A 160      -1.919 -32.788  -5.540  1.00  0.90           C  
ATOM   2419  H   VAL A 160       0.405 -34.201  -5.070  1.00  0.90           H  
ATOM   2420  HA  VAL A 160      -1.595 -35.027  -6.884  1.00  0.90           H  
ATOM   2421  HB  VAL A 160      -0.113 -32.398  -6.623  1.00  0.90           H  
ATOM   2422 1HG1 VAL A 160      -1.930 -31.416  -7.898  1.00  0.90           H  
ATOM   2423 2HG1 VAL A 160      -1.034 -32.597  -8.874  1.00  0.90           H  
ATOM   2424 3HG1 VAL A 160      -2.618 -33.025  -8.188  1.00  0.90           H  
ATOM   2425 1HG2 VAL A 160      -2.163 -31.731  -5.428  1.00  0.90           H  
ATOM   2426 2HG2 VAL A 160      -2.836 -33.361  -5.678  1.00  0.90           H  
ATOM   2427 3HG2 VAL A 160      -1.402 -33.138  -4.647  1.00  0.90           H  
ATOM   2428  N   PHE A 161       1.306 -34.333  -8.369  1.00  0.91           N  
ATOM   2429  CA  PHE A 161       2.002 -34.596  -9.627  1.00  0.91           C  
ATOM   2430  C   PHE A 161       1.870 -36.037 -10.140  1.00  0.91           C  
ATOM   2431  O   PHE A 161       1.326 -36.223 -11.235  1.00  0.91           O  
ATOM   2432  CB  PHE A 161       3.483 -34.149  -9.613  1.00  0.91           C  
ATOM   2433  CG  PHE A 161       4.252 -34.734 -10.813  1.00  0.91           C  
ATOM   2434  CD1 PHE A 161       4.005 -34.301 -12.076  1.00  0.91           C  
ATOM   2435  CD2 PHE A 161       5.232 -35.737 -10.646  1.00  0.91           C  
ATOM   2436  CE1 PHE A 161       4.671 -34.860 -13.151  1.00  0.91           C  
ATOM   2437  CE2 PHE A 161       5.899 -36.281 -11.716  1.00  0.91           C  
ATOM   2438  CZ  PHE A 161       5.615 -35.845 -12.975  1.00  0.91           C  
ATOM   2439  H   PHE A 161       1.786 -33.892  -7.596  1.00  0.91           H  
ATOM   2440  HA  PHE A 161       1.531 -33.961 -10.380  1.00  0.91           H  
ATOM   2441 1HB  PHE A 161       3.527 -33.058  -9.691  1.00  0.91           H  
ATOM   2442 2HB  PHE A 161       3.982 -34.419  -8.694  1.00  0.91           H  
ATOM   2443  HD1 PHE A 161       3.260 -33.524 -12.228  1.00  0.91           H  
ATOM   2444  HD2 PHE A 161       5.471 -36.095  -9.660  1.00  0.91           H  
ATOM   2445  HE1 PHE A 161       4.441 -34.520 -14.152  1.00  0.91           H  
ATOM   2446  HE2 PHE A 161       6.649 -37.064 -11.555  1.00  0.91           H  
ATOM   2447  HZ  PHE A 161       6.129 -36.271 -13.836  1.00  0.91           H  
ATOM   2448  N   PRO A 162       2.374 -37.079  -9.444  1.00  0.90           N  
ATOM   2449  CA  PRO A 162       2.292 -38.444  -9.903  1.00  0.90           C  
ATOM   2450  C   PRO A 162       0.862 -38.959 -10.012  1.00  0.90           C  
ATOM   2451  O   PRO A 162       0.576 -39.802 -10.859  1.00  0.90           O  
ATOM   2452  CB  PRO A 162       3.050 -39.186  -8.817  1.00  0.90           C  
ATOM   2453  CG  PRO A 162       2.980 -38.302  -7.633  1.00  0.90           C  
ATOM   2454  CD  PRO A 162       3.027 -36.935  -8.146  1.00  0.90           C  
ATOM   2455  HA  PRO A 162       2.815 -38.530 -10.865  1.00  0.90           H  
ATOM   2456 1HB  PRO A 162       2.561 -40.147  -8.632  1.00  0.90           H  
ATOM   2457 2HB  PRO A 162       4.080 -39.398  -9.150  1.00  0.90           H  
ATOM   2458 1HG  PRO A 162       2.055 -38.509  -7.102  1.00  0.90           H  
ATOM   2459 2HG  PRO A 162       3.784 -38.512  -6.955  1.00  0.90           H  
ATOM   2460 1HD  PRO A 162       2.503 -36.312  -7.483  1.00  0.90           H  
ATOM   2461 2HD  PRO A 162       4.054 -36.660  -8.222  1.00  0.90           H  
ATOM   2462  N   ARG A 163      -0.079 -38.399  -9.243  1.00  0.89           N  
ATOM   2463  CA  ARG A 163      -1.453 -38.857  -9.380  1.00  0.89           C  
ATOM   2464  C   ARG A 163      -2.051 -38.325 -10.671  1.00  0.89           C  
ATOM   2465  O   ARG A 163      -2.785 -39.027 -11.382  1.00  0.89           O  
ATOM   2466  CB  ARG A 163      -2.270 -38.459  -8.165  1.00  0.89           C  
ATOM   2467  CG  ARG A 163      -1.937 -39.270  -6.930  1.00  0.89           C  
ATOM   2468  CD  ARG A 163      -2.724 -38.887  -5.756  1.00  0.89           C  
ATOM   2469  NE  ARG A 163      -2.322 -39.651  -4.585  1.00  0.89           N  
ATOM   2470  CZ  ARG A 163      -2.734 -40.911  -4.316  1.00  0.89           C  
ATOM   2471  NH1 ARG A 163      -3.544 -41.527  -5.145  1.00  0.89           N  
ATOM   2472  NH2 ARG A 163      -2.326 -41.528  -3.222  1.00  0.89           N  
ATOM   2473  H   ARG A 163       0.138 -37.716  -8.512  1.00  0.89           H  
ATOM   2474  HA  ARG A 163      -1.448 -39.944  -9.429  1.00  0.89           H  
ATOM   2475 1HB  ARG A 163      -2.081 -37.410  -7.934  1.00  0.89           H  
ATOM   2476 2HB  ARG A 163      -3.332 -38.570  -8.377  1.00  0.89           H  
ATOM   2477 1HG  ARG A 163      -2.176 -40.304  -7.137  1.00  0.89           H  
ATOM   2478 2HG  ARG A 163      -0.877 -39.189  -6.696  1.00  0.89           H  
ATOM   2479 1HD  ARG A 163      -2.564 -37.828  -5.547  1.00  0.89           H  
ATOM   2480 2HD  ARG A 163      -3.780 -39.071  -5.943  1.00  0.89           H  
ATOM   2481  HE  ARG A 163      -1.696 -39.205  -3.927  1.00  0.89           H  
ATOM   2482 1HH1 ARG A 163      -3.858 -41.063  -5.985  1.00  0.89           H  
ATOM   2483 2HH1 ARG A 163      -3.850 -42.468  -4.944  1.00  0.89           H  
ATOM   2484 1HH2 ARG A 163      -1.707 -41.060  -2.578  1.00  0.89           H  
ATOM   2485 2HH2 ARG A 163      -2.638 -42.468  -3.029  1.00  0.89           H  
ATOM   2486  N   THR A 164      -1.711 -37.083 -10.993  1.00  0.88           N  
ATOM   2487  CA  THR A 164      -2.183 -36.438 -12.197  1.00  0.88           C  
ATOM   2488  C   THR A 164      -1.554 -37.112 -13.405  1.00  0.88           C  
ATOM   2489  O   THR A 164      -2.234 -37.430 -14.386  1.00  0.88           O  
ATOM   2490  CB  THR A 164      -1.820 -34.951 -12.174  1.00  0.88           C  
ATOM   2491  OG1 THR A 164      -2.419 -34.345 -11.030  1.00  0.88           O  
ATOM   2492  CG2 THR A 164      -2.312 -34.259 -13.440  1.00  0.88           C  
ATOM   2493  H   THR A 164      -1.116 -36.543 -10.363  1.00  0.88           H  
ATOM   2494  HA  THR A 164      -3.265 -36.545 -12.258  1.00  0.88           H  
ATOM   2495  HB  THR A 164      -0.737 -34.844 -12.102  1.00  0.88           H  
ATOM   2496  HG1 THR A 164      -1.966 -34.703 -10.229  1.00  0.88           H  
ATOM   2497 1HG2 THR A 164      -2.044 -33.210 -13.404  1.00  0.88           H  
ATOM   2498 2HG2 THR A 164      -1.845 -34.724 -14.303  1.00  0.88           H  
ATOM   2499 3HG2 THR A 164      -3.394 -34.357 -13.513  1.00  0.88           H  
ATOM   2500  N   SER A 165      -0.245 -37.371 -13.311  1.00  0.87           N  
ATOM   2501  CA  SER A 165       0.496 -37.986 -14.397  1.00  0.87           C  
ATOM   2502  C   SER A 165      -0.049 -39.371 -14.669  1.00  0.87           C  
ATOM   2503  O   SER A 165      -0.254 -39.747 -15.826  1.00  0.87           O  
ATOM   2504  CB  SER A 165       1.947 -38.097 -14.011  1.00  0.87           C  
ATOM   2505  OG  SER A 165       2.490 -36.843 -13.812  1.00  0.87           O  
ATOM   2506  H   SER A 165       0.260 -37.089 -12.471  1.00  0.87           H  
ATOM   2507  HA  SER A 165       0.385 -37.380 -15.296  1.00  0.87           H  
ATOM   2508 1HB  SER A 165       2.041 -38.688 -13.105  1.00  0.87           H  
ATOM   2509 2HB  SER A 165       2.492 -38.611 -14.797  1.00  0.87           H  
ATOM   2510  HG  SER A 165       2.075 -36.512 -12.978  1.00  0.87           H  
ATOM   2511  N   ASN A 166      -0.323 -40.128 -13.604  1.00  0.87           N  
ATOM   2512  CA  ASN A 166      -0.875 -41.456 -13.757  1.00  0.87           C  
ATOM   2513  C   ASN A 166      -2.281 -41.417 -14.325  1.00  0.87           C  
ATOM   2514  O   ASN A 166      -2.617 -42.214 -15.196  1.00  0.87           O  
ATOM   2515  CB  ASN A 166      -0.839 -42.186 -12.438  1.00  0.87           C  
ATOM   2516  CG  ASN A 166       0.531 -42.654 -12.090  1.00  0.87           C  
ATOM   2517  OD1 ASN A 166       1.407 -42.801 -12.954  1.00  0.87           O  
ATOM   2518  ND2 ASN A 166       0.722 -42.903 -10.843  1.00  0.87           N  
ATOM   2519  H   ASN A 166      -0.116 -39.798 -12.662  1.00  0.87           H  
ATOM   2520  HA  ASN A 166      -0.251 -42.003 -14.462  1.00  0.87           H  
ATOM   2521 1HB  ASN A 166      -1.194 -41.519 -11.651  1.00  0.87           H  
ATOM   2522 2HB  ASN A 166      -1.516 -43.040 -12.461  1.00  0.87           H  
ATOM   2523 1HD2 ASN A 166       1.606 -43.226 -10.513  1.00  0.87           H  
ATOM   2524 2HD2 ASN A 166      -0.041 -42.760 -10.210  1.00  0.87           H  
ATOM   2525  N   THR A 167      -3.097 -40.447 -13.909  1.00  0.88           N  
ATOM   2526  CA  THR A 167      -4.451 -40.364 -14.431  1.00  0.88           C  
ATOM   2527  C   THR A 167      -4.417 -40.163 -15.934  1.00  0.88           C  
ATOM   2528  O   THR A 167      -5.079 -40.879 -16.689  1.00  0.88           O  
ATOM   2529  CB  THR A 167      -5.217 -39.200 -13.783  1.00  0.88           C  
ATOM   2530  OG1 THR A 167      -5.323 -39.428 -12.364  1.00  0.88           O  
ATOM   2531  CG2 THR A 167      -6.616 -39.059 -14.404  1.00  0.88           C  
ATOM   2532  H   THR A 167      -2.806 -39.796 -13.178  1.00  0.88           H  
ATOM   2533  HA  THR A 167      -4.968 -41.296 -14.218  1.00  0.88           H  
ATOM   2534  HB  THR A 167      -4.663 -38.277 -13.944  1.00  0.88           H  
ATOM   2535  HG1 THR A 167      -4.415 -39.449 -11.971  1.00  0.88           H  
ATOM   2536 1HG2 THR A 167      -7.137 -38.225 -13.938  1.00  0.88           H  
ATOM   2537 2HG2 THR A 167      -6.521 -38.874 -15.477  1.00  0.88           H  
ATOM   2538 3HG2 THR A 167      -7.182 -39.976 -14.245  1.00  0.88           H  
ATOM   2539  N   ILE A 168      -3.597 -39.221 -16.373  1.00  0.89           N  
ATOM   2540  CA  ILE A 168      -3.476 -38.926 -17.785  1.00  0.89           C  
ATOM   2541  C   ILE A 168      -2.893 -40.095 -18.549  1.00  0.89           C  
ATOM   2542  O   ILE A 168      -3.397 -40.445 -19.621  1.00  0.89           O  
ATOM   2543  CB  ILE A 168      -2.630 -37.689 -17.995  1.00  0.89           C  
ATOM   2544  CG1 ILE A 168      -3.397 -36.500 -17.448  1.00  0.89           C  
ATOM   2545  CG2 ILE A 168      -2.312 -37.547 -19.487  1.00  0.89           C  
ATOM   2546  CD1 ILE A 168      -2.584 -35.308 -17.314  1.00  0.89           C  
ATOM   2547  H   ILE A 168      -3.062 -38.672 -15.696  1.00  0.89           H  
ATOM   2548  HA  ILE A 168      -4.471 -38.726 -18.178  1.00  0.89           H  
ATOM   2549  HB  ILE A 168      -1.700 -37.775 -17.425  1.00  0.89           H  
ATOM   2550 1HG1 ILE A 168      -4.233 -36.277 -18.113  1.00  0.89           H  
ATOM   2551 2HG1 ILE A 168      -3.792 -36.757 -16.463  1.00  0.89           H  
ATOM   2552 1HG2 ILE A 168      -1.714 -36.683 -19.635  1.00  0.89           H  
ATOM   2553 2HG2 ILE A 168      -1.761 -38.424 -19.829  1.00  0.89           H  
ATOM   2554 3HG2 ILE A 168      -3.237 -37.455 -20.057  1.00  0.89           H  
ATOM   2555 1HD1 ILE A 168      -3.193 -34.520 -16.915  1.00  0.89           H  
ATOM   2556 2HD1 ILE A 168      -1.765 -35.524 -16.640  1.00  0.89           H  
ATOM   2557 3HD1 ILE A 168      -2.206 -35.038 -18.270  1.00  0.89           H  
ATOM   2558  N   THR A 169      -1.840 -40.708 -17.998  1.00  0.90           N  
ATOM   2559  CA  THR A 169      -1.205 -41.839 -18.642  1.00  0.90           C  
ATOM   2560  C   THR A 169      -2.251 -42.929 -18.847  1.00  0.90           C  
ATOM   2561  O   THR A 169      -2.379 -43.465 -19.944  1.00  0.90           O  
ATOM   2562  CB  THR A 169      -0.037 -42.389 -17.789  1.00  0.90           C  
ATOM   2563  OG1 THR A 169       0.967 -41.361 -17.591  1.00  0.90           O  
ATOM   2564  CG2 THR A 169       0.591 -43.593 -18.454  1.00  0.90           C  
ATOM   2565  H   THR A 169      -1.454 -40.372 -17.118  1.00  0.90           H  
ATOM   2566  HA  THR A 169      -0.824 -41.530 -19.616  1.00  0.90           H  
ATOM   2567  HB  THR A 169      -0.422 -42.678 -16.819  1.00  0.90           H  
ATOM   2568  HG1 THR A 169       0.545 -40.609 -17.107  1.00  0.90           H  
ATOM   2569 1HG2 THR A 169       1.381 -43.953 -17.827  1.00  0.90           H  
ATOM   2570 2HG2 THR A 169      -0.160 -44.372 -18.581  1.00  0.90           H  
ATOM   2571 3HG2 THR A 169       0.990 -43.311 -19.426  1.00  0.90           H  
ATOM   2572  N   LYS A 170      -3.051 -43.234 -17.817  1.00  0.92           N  
ATOM   2573  CA  LYS A 170      -4.058 -44.277 -17.968  1.00  0.92           C  
ATOM   2574  C   LYS A 170      -5.062 -43.933 -19.053  1.00  0.92           C  
ATOM   2575  O   LYS A 170      -5.427 -44.788 -19.866  1.00  0.92           O  
ATOM   2576  CB  LYS A 170      -4.855 -44.493 -16.674  1.00  0.92           C  
ATOM   2577  CG  LYS A 170      -4.132 -45.151 -15.551  1.00  0.92           C  
ATOM   2578  CD  LYS A 170      -5.060 -45.571 -14.447  1.00  0.92           C  
ATOM   2579  CE  LYS A 170      -5.625 -44.360 -13.719  1.00  0.92           C  
ATOM   2580  NZ  LYS A 170      -6.406 -44.754 -12.516  1.00  0.92           N  
ATOM   2581  H   LYS A 170      -2.939 -42.763 -16.920  1.00  0.92           H  
ATOM   2582  HA  LYS A 170      -3.557 -45.200 -18.247  1.00  0.92           H  
ATOM   2583 1HB  LYS A 170      -5.197 -43.521 -16.309  1.00  0.92           H  
ATOM   2584 2HB  LYS A 170      -5.741 -45.085 -16.893  1.00  0.92           H  
ATOM   2585 1HG  LYS A 170      -3.578 -45.993 -15.903  1.00  0.92           H  
ATOM   2586 2HG  LYS A 170      -3.453 -44.443 -15.131  1.00  0.92           H  
ATOM   2587 1HD  LYS A 170      -5.876 -46.166 -14.855  1.00  0.92           H  
ATOM   2588 2HD  LYS A 170      -4.509 -46.182 -13.724  1.00  0.92           H  
ATOM   2589 1HE  LYS A 170      -4.799 -43.716 -13.408  1.00  0.92           H  
ATOM   2590 2HE  LYS A 170      -6.271 -43.804 -14.399  1.00  0.92           H  
ATOM   2591 1HZ  LYS A 170      -6.754 -43.933 -12.051  1.00  0.92           H  
ATOM   2592 2HZ  LYS A 170      -7.172 -45.350 -12.772  1.00  0.92           H  
ATOM   2593 3HZ  LYS A 170      -5.768 -45.257 -11.884  1.00  0.92           H  
ATOM   2594  N   GLU A 171      -5.484 -42.668 -19.119  1.00  0.95           N  
ATOM   2595  CA  GLU A 171      -6.456 -42.313 -20.134  1.00  0.95           C  
ATOM   2596  C   GLU A 171      -5.854 -42.425 -21.532  1.00  0.95           C  
ATOM   2597  O   GLU A 171      -6.527 -42.890 -22.460  1.00  0.95           O  
ATOM   2598  CB  GLU A 171      -7.018 -40.909 -19.879  1.00  0.95           C  
ATOM   2599  CG  GLU A 171      -7.929 -40.801 -18.622  1.00  0.95           C  
ATOM   2600  CD  GLU A 171      -9.174 -41.673 -18.688  1.00  0.95           C  
ATOM   2601  OE1 GLU A 171      -9.882 -41.601 -19.659  1.00  0.95           O  
ATOM   2602  OE2 GLU A 171      -9.410 -42.425 -17.753  1.00  0.95           O  
ATOM   2603  H   GLU A 171      -5.165 -41.975 -18.436  1.00  0.95           H  
ATOM   2604  HA  GLU A 171      -7.282 -43.016 -20.074  1.00  0.95           H  
ATOM   2605 1HB  GLU A 171      -6.186 -40.214 -19.743  1.00  0.95           H  
ATOM   2606 2HB  GLU A 171      -7.586 -40.577 -20.746  1.00  0.95           H  
ATOM   2607 1HG  GLU A 171      -7.352 -41.096 -17.751  1.00  0.95           H  
ATOM   2608 2HG  GLU A 171      -8.222 -39.758 -18.490  1.00  0.95           H  
ATOM   2609  N   GLN A 172      -4.582 -42.044 -21.694  1.00  0.99           N  
ATOM   2610  CA  GLN A 172      -3.962 -42.146 -23.009  1.00  0.99           C  
ATOM   2611  C   GLN A 172      -3.724 -43.615 -23.384  1.00  0.99           C  
ATOM   2612  O   GLN A 172      -3.952 -44.017 -24.528  1.00  0.99           O  
ATOM   2613  CB  GLN A 172      -2.676 -41.316 -23.074  1.00  0.99           C  
ATOM   2614  CG  GLN A 172      -2.043 -41.240 -24.496  1.00  0.99           C  
ATOM   2615  CD  GLN A 172      -2.969 -40.593 -25.525  1.00  0.99           C  
ATOM   2616  OE1 GLN A 172      -4.149 -40.385 -25.236  1.00  0.99           O  
ATOM   2617  NE2 GLN A 172      -2.461 -40.269 -26.719  1.00  0.99           N  
ATOM   2618  H   GLN A 172      -4.062 -41.657 -20.904  1.00  0.99           H  
ATOM   2619  HA  GLN A 172      -4.651 -41.727 -23.738  1.00  0.99           H  
ATOM   2620 1HB  GLN A 172      -2.872 -40.301 -22.729  1.00  0.99           H  
ATOM   2621 2HB  GLN A 172      -1.938 -41.744 -22.389  1.00  0.99           H  
ATOM   2622 1HG  GLN A 172      -1.133 -40.645 -24.454  1.00  0.99           H  
ATOM   2623 2HG  GLN A 172      -1.817 -42.245 -24.826  1.00  0.99           H  
ATOM   2624 1HE2 GLN A 172      -3.045 -39.838 -27.406  1.00  0.99           H  
ATOM   2625 2HE2 GLN A 172      -1.489 -40.435 -26.955  1.00  0.99           H  
ATOM   2626  N   VAL A 173      -3.352 -44.447 -22.408  1.00  1.04           N  
ATOM   2627  CA  VAL A 173      -3.142 -45.859 -22.690  1.00  1.04           C  
ATOM   2628  C   VAL A 173      -4.428 -46.499 -23.174  1.00  1.04           C  
ATOM   2629  O   VAL A 173      -4.436 -47.192 -24.197  1.00  1.04           O  
ATOM   2630  CB  VAL A 173      -2.643 -46.614 -21.438  1.00  1.04           C  
ATOM   2631  CG1 VAL A 173      -2.691 -48.094 -21.688  1.00  1.04           C  
ATOM   2632  CG2 VAL A 173      -1.189 -46.236 -21.120  1.00  1.04           C  
ATOM   2633  H   VAL A 173      -3.175 -44.088 -21.471  1.00  1.04           H  
ATOM   2634  HA  VAL A 173      -2.389 -45.945 -23.472  1.00  1.04           H  
ATOM   2635  HB  VAL A 173      -3.288 -46.374 -20.591  1.00  1.04           H  
ATOM   2636 1HG1 VAL A 173      -2.344 -48.627 -20.807  1.00  1.04           H  
ATOM   2637 2HG1 VAL A 173      -3.715 -48.386 -21.904  1.00  1.04           H  
ATOM   2638 3HG1 VAL A 173      -2.059 -48.335 -22.531  1.00  1.04           H  
ATOM   2639 1HG2 VAL A 173      -0.859 -46.781 -20.237  1.00  1.04           H  
ATOM   2640 2HG2 VAL A 173      -0.558 -46.500 -21.964  1.00  1.04           H  
ATOM   2641 3HG2 VAL A 173      -1.106 -45.183 -20.938  1.00  1.04           H  
ATOM   2642  N   LYS A 174      -5.530 -46.234 -22.469  1.00  1.11           N  
ATOM   2643  CA  LYS A 174      -6.815 -46.786 -22.863  1.00  1.11           C  
ATOM   2644  C   LYS A 174      -7.294 -46.229 -24.205  1.00  1.11           C  
ATOM   2645  O   LYS A 174      -7.778 -46.982 -25.054  1.00  1.11           O  
ATOM   2646  CB  LYS A 174      -7.862 -46.478 -21.796  1.00  1.11           C  
ATOM   2647  CG  LYS A 174      -7.708 -47.230 -20.478  1.00  1.11           C  
ATOM   2648  CD  LYS A 174      -8.911 -46.952 -19.586  1.00  1.11           C  
ATOM   2649  CE  LYS A 174      -8.905 -45.494 -19.128  1.00  1.11           C  
ATOM   2650  NZ  LYS A 174     -10.032 -45.171 -18.203  1.00  1.11           N  
ATOM   2651  H   LYS A 174      -5.469 -45.652 -21.631  1.00  1.11           H  
ATOM   2652  HA  LYS A 174      -6.708 -47.868 -22.960  1.00  1.11           H  
ATOM   2653 1HB  LYS A 174      -7.825 -45.408 -21.564  1.00  1.11           H  
ATOM   2654 2HB  LYS A 174      -8.853 -46.690 -22.191  1.00  1.11           H  
ATOM   2655 1HG  LYS A 174      -7.636 -48.300 -20.674  1.00  1.11           H  
ATOM   2656 2HG  LYS A 174      -6.798 -46.908 -19.976  1.00  1.11           H  
ATOM   2657 1HD  LYS A 174      -9.830 -47.151 -20.135  1.00  1.11           H  
ATOM   2658 2HD  LYS A 174      -8.878 -47.601 -18.712  1.00  1.11           H  
ATOM   2659 1HE  LYS A 174      -7.963 -45.286 -18.618  1.00  1.11           H  
ATOM   2660 2HE  LYS A 174      -8.978 -44.848 -20.003  1.00  1.11           H  
ATOM   2661 1HZ  LYS A 174      -9.943 -44.169 -17.956  1.00  1.11           H  
ATOM   2662 2HZ  LYS A 174     -10.913 -45.328 -18.661  1.00  1.11           H  
ATOM   2663 3HZ  LYS A 174      -9.976 -45.732 -17.374  1.00  1.11           H  
ATOM   2664  N   SER A 175      -7.095 -44.922 -24.437  1.00  1.16           N  
ATOM   2665  CA  SER A 175      -7.544 -44.259 -25.660  1.00  1.16           C  
ATOM   2666  C   SER A 175      -6.904 -44.863 -26.897  1.00  1.16           C  
ATOM   2667  O   SER A 175      -7.540 -44.992 -27.944  1.00  1.16           O  
ATOM   2668  CB  SER A 175      -7.230 -42.776 -25.602  1.00  1.16           C  
ATOM   2669  OG  SER A 175      -7.973 -42.144 -24.590  1.00  1.16           O  
ATOM   2670  H   SER A 175      -6.671 -44.336 -23.718  1.00  1.16           H  
ATOM   2671  HA  SER A 175      -8.624 -44.384 -25.739  1.00  1.16           H  
ATOM   2672 1HB  SER A 175      -6.164 -42.637 -25.418  1.00  1.16           H  
ATOM   2673 2HB  SER A 175      -7.456 -42.321 -26.563  1.00  1.16           H  
ATOM   2674  HG  SER A 175      -7.623 -42.501 -23.743  1.00  1.16           H  
ATOM   2675  N   LEU A 176      -5.647 -45.257 -26.762  1.00  1.18           N  
ATOM   2676  CA  LEU A 176      -4.887 -45.842 -27.849  1.00  1.18           C  
ATOM   2677  C   LEU A 176      -5.117 -47.349 -28.024  1.00  1.18           C  
ATOM   2678  O   LEU A 176      -4.593 -47.946 -28.962  1.00  1.18           O  
ATOM   2679  CB  LEU A 176      -3.413 -45.566 -27.594  1.00  1.18           C  
ATOM   2680  CG  LEU A 176      -3.026 -44.088 -27.624  1.00  1.18           C  
ATOM   2681  CD1 LEU A 176      -1.595 -43.935 -27.204  1.00  1.18           C  
ATOM   2682  CD2 LEU A 176      -3.233 -43.555 -29.015  1.00  1.18           C  
ATOM   2683  H   LEU A 176      -5.174 -45.092 -25.871  1.00  1.18           H  
ATOM   2684  HA  LEU A 176      -5.181 -45.345 -28.771  1.00  1.18           H  
ATOM   2685 1HB  LEU A 176      -3.153 -45.961 -26.608  1.00  1.18           H  
ATOM   2686 2HB  LEU A 176      -2.833 -46.081 -28.340  1.00  1.18           H  
ATOM   2687  HG  LEU A 176      -3.649 -43.532 -26.927  1.00  1.18           H  
ATOM   2688 1HD1 LEU A 176      -1.321 -42.886 -27.217  1.00  1.18           H  
ATOM   2689 2HD1 LEU A 176      -1.481 -44.333 -26.201  1.00  1.18           H  
ATOM   2690 3HD1 LEU A 176      -0.976 -44.472 -27.882  1.00  1.18           H  
ATOM   2691 1HD2 LEU A 176      -2.962 -42.500 -29.042  1.00  1.18           H  
ATOM   2692 2HD2 LEU A 176      -2.606 -44.110 -29.713  1.00  1.18           H  
ATOM   2693 3HD2 LEU A 176      -4.281 -43.671 -29.294  1.00  1.18           H  
ATOM   2694  N   GLY A 177      -5.920 -47.971 -27.157  1.00  1.17           N  
ATOM   2695  CA  GLY A 177      -6.159 -49.407 -27.254  1.00  1.17           C  
ATOM   2696  C   GLY A 177      -5.226 -50.286 -26.407  1.00  1.17           C  
ATOM   2697  O   GLY A 177      -5.143 -51.495 -26.638  1.00  1.17           O  
ATOM   2698  H   GLY A 177      -6.392 -47.456 -26.415  1.00  1.17           H  
ATOM   2699 1HA  GLY A 177      -7.189 -49.599 -26.953  1.00  1.17           H  
ATOM   2700 2HA  GLY A 177      -6.084 -49.707 -28.297  1.00  1.17           H  
ATOM   2701  N   GLY A 178      -4.489 -49.692 -25.467  1.00  1.11           N  
ATOM   2702  CA  GLY A 178      -3.595 -50.463 -24.607  1.00  1.11           C  
ATOM   2703  C   GLY A 178      -4.337 -50.871 -23.342  1.00  1.11           C  
ATOM   2704  O   GLY A 178      -5.559 -50.719 -23.258  1.00  1.11           O  
ATOM   2705  H   GLY A 178      -4.572 -48.693 -25.292  1.00  1.11           H  
ATOM   2706 1HA  GLY A 178      -3.234 -51.349 -25.131  1.00  1.11           H  
ATOM   2707 2HA  GLY A 178      -2.726 -49.861 -24.348  1.00  1.11           H  
ATOM   2708  N   GLU A 179      -3.599 -51.336 -22.338  1.00  1.01           N  
ATOM   2709  CA  GLU A 179      -4.221 -51.797 -21.095  1.00  1.01           C  
ATOM   2710  C   GLU A 179      -3.406 -51.439 -19.866  1.00  1.01           C  
ATOM   2711  O   GLU A 179      -2.189 -51.446 -19.922  1.00  1.01           O  
ATOM   2712  CB  GLU A 179      -4.422 -53.319 -21.153  1.00  1.01           C  
ATOM   2713  CG  GLU A 179      -5.088 -53.950 -19.919  1.00  1.01           C  
ATOM   2714  CD  GLU A 179      -5.325 -55.442 -20.060  1.00  1.01           C  
ATOM   2715  OE1 GLU A 179      -5.030 -55.978 -21.100  1.00  1.01           O  
ATOM   2716  OE2 GLU A 179      -5.795 -56.042 -19.121  1.00  1.01           O  
ATOM   2717  H   GLU A 179      -2.591 -51.453 -22.481  1.00  1.01           H  
ATOM   2718  HA  GLU A 179      -5.195 -51.316 -20.999  1.00  1.01           H  
ATOM   2719 1HB  GLU A 179      -5.036 -53.564 -22.020  1.00  1.01           H  
ATOM   2720 2HB  GLU A 179      -3.458 -53.806 -21.296  1.00  1.01           H  
ATOM   2721 1HG  GLU A 179      -4.450 -53.792 -19.055  1.00  1.01           H  
ATOM   2722 2HG  GLU A 179      -6.036 -53.449 -19.731  1.00  1.01           H  
ATOM   2723  N   VAL A 180      -4.070 -51.089 -18.776  1.00  0.90           N  
ATOM   2724  CA  VAL A 180      -3.373 -50.843 -17.519  1.00  0.90           C  
ATOM   2725  C   VAL A 180      -3.696 -51.994 -16.569  1.00  0.90           C  
ATOM   2726  O   VAL A 180      -4.865 -52.313 -16.351  1.00  0.90           O  
ATOM   2727  CB  VAL A 180      -3.765 -49.477 -16.924  1.00  0.90           C  
ATOM   2728  CG1 VAL A 180      -3.047 -49.255 -15.582  1.00  0.90           C  
ATOM   2729  CG2 VAL A 180      -3.387 -48.384 -17.934  1.00  0.90           C  
ATOM   2730  H   VAL A 180      -5.080 -51.055 -18.803  1.00  0.90           H  
ATOM   2731  HA  VAL A 180      -2.302 -50.832 -17.702  1.00  0.90           H  
ATOM   2732  HB  VAL A 180      -4.838 -49.453 -16.738  1.00  0.90           H  
ATOM   2733 1HG1 VAL A 180      -3.321 -48.292 -15.165  1.00  0.90           H  
ATOM   2734 2HG1 VAL A 180      -3.331 -50.033 -14.886  1.00  0.90           H  
ATOM   2735 3HG1 VAL A 180      -1.970 -49.288 -15.737  1.00  0.90           H  
ATOM   2736 1HG2 VAL A 180      -3.663 -47.432 -17.552  1.00  0.90           H  
ATOM   2737 2HG2 VAL A 180      -2.314 -48.404 -18.113  1.00  0.90           H  
ATOM   2738 3HG2 VAL A 180      -3.915 -48.556 -18.868  1.00  0.90           H  
ATOM   2739  N   VAL A 181      -2.657 -52.635 -16.039  1.00  0.81           N  
ATOM   2740  CA  VAL A 181      -2.799 -53.824 -15.197  1.00  0.81           C  
ATOM   2741  C   VAL A 181      -2.415 -53.619 -13.745  1.00  0.81           C  
ATOM   2742  O   VAL A 181      -2.144 -54.576 -13.017  1.00  0.81           O  
ATOM   2743  CB  VAL A 181      -1.982 -54.989 -15.765  1.00  0.81           C  
ATOM   2744  CG1 VAL A 181      -2.558 -55.383 -17.116  1.00  0.81           C  
ATOM   2745  CG2 VAL A 181      -0.512 -54.602 -15.898  1.00  0.81           C  
ATOM   2746  H   VAL A 181      -1.729 -52.284 -16.251  1.00  0.81           H  
ATOM   2747  HA  VAL A 181      -3.847 -54.122 -15.225  1.00  0.81           H  
ATOM   2748  HB  VAL A 181      -2.073 -55.843 -15.096  1.00  0.81           H  
ATOM   2749 1HG1 VAL A 181      -2.003 -56.230 -17.520  1.00  0.81           H  
ATOM   2750 2HG1 VAL A 181      -3.608 -55.665 -17.001  1.00  0.81           H  
ATOM   2751 3HG1 VAL A 181      -2.493 -54.539 -17.799  1.00  0.81           H  
ATOM   2752 1HG2 VAL A 181       0.043 -55.445 -16.288  1.00  0.81           H  
ATOM   2753 2HG2 VAL A 181      -0.419 -53.768 -16.574  1.00  0.81           H  
ATOM   2754 3HG2 VAL A 181      -0.118 -54.326 -14.924  1.00  0.81           H  
ATOM   2755  N   GLY A 182      -2.422 -52.374 -13.323  1.00  0.73           N  
ATOM   2756  CA  GLY A 182      -2.176 -52.044 -11.936  1.00  0.73           C  
ATOM   2757  C   GLY A 182      -1.639 -50.642 -11.768  1.00  0.73           C  
ATOM   2758  O   GLY A 182      -1.075 -50.060 -12.704  1.00  0.73           O  
ATOM   2759  H   GLY A 182      -2.634 -51.645 -13.986  1.00  0.73           H  
ATOM   2760 1HA  GLY A 182      -3.106 -52.141 -11.377  1.00  0.73           H  
ATOM   2761 2HA  GLY A 182      -1.485 -52.761 -11.508  1.00  0.73           H  
ATOM   2762  N   GLU A 183      -1.807 -50.141 -10.549  1.00  0.68           N  
ATOM   2763  CA  GLU A 183      -1.392 -48.813 -10.143  1.00  0.68           C  
ATOM   2764  C   GLU A 183      -0.995 -48.845  -8.660  1.00  0.68           C  
ATOM   2765  O   GLU A 183      -1.684 -49.477  -7.855  1.00  0.68           O  
ATOM   2766  CB  GLU A 183      -2.528 -47.816 -10.402  1.00  0.68           C  
ATOM   2767  CG  GLU A 183      -2.201 -46.348 -10.142  1.00  0.68           C  
ATOM   2768  CD  GLU A 183      -3.370 -45.444 -10.500  1.00  0.68           C  
ATOM   2769  OE1 GLU A 183      -4.366 -45.962 -10.976  1.00  0.68           O  
ATOM   2770  OE2 GLU A 183      -3.284 -44.249 -10.295  1.00  0.68           O  
ATOM   2771  H   GLU A 183      -2.264 -50.719  -9.859  1.00  0.68           H  
ATOM   2772  HA  GLU A 183      -0.545 -48.532 -10.741  1.00  0.68           H  
ATOM   2773 1HB  GLU A 183      -2.844 -47.899 -11.444  1.00  0.68           H  
ATOM   2774 2HB  GLU A 183      -3.384 -48.078  -9.781  1.00  0.68           H  
ATOM   2775 1HG  GLU A 183      -1.956 -46.227  -9.093  1.00  0.68           H  
ATOM   2776 2HG  GLU A 183      -1.323 -46.065 -10.729  1.00  0.68           H  
ATOM   2777  N   ASP A 184       0.094 -48.165  -8.296  1.00  0.66           N  
ATOM   2778  CA  ASP A 184       0.561 -48.178  -6.901  1.00  0.66           C  
ATOM   2779  C   ASP A 184       1.256 -46.886  -6.449  1.00  0.66           C  
ATOM   2780  O   ASP A 184       2.045 -46.306  -7.203  1.00  0.66           O  
ATOM   2781  CB  ASP A 184       1.516 -49.366  -6.716  1.00  0.66           C  
ATOM   2782  CG  ASP A 184       1.858 -49.688  -5.266  1.00  0.66           C  
ATOM   2783  OD1 ASP A 184       1.289 -50.632  -4.715  1.00  0.66           O  
ATOM   2784  OD2 ASP A 184       2.699 -49.030  -4.727  1.00  0.66           O  
ATOM   2785  H   ASP A 184       0.624 -47.689  -9.026  1.00  0.66           H  
ATOM   2786  HA  ASP A 184      -0.307 -48.326  -6.259  1.00  0.66           H  
ATOM   2787 1HB  ASP A 184       1.073 -50.244  -7.167  1.00  0.66           H  
ATOM   2788 2HB  ASP A 184       2.445 -49.160  -7.245  1.00  0.66           H  
ATOM   2789  N   TYR A 185       0.923 -46.439  -5.219  1.00  0.67           N  
ATOM   2790  CA  TYR A 185       1.510 -45.231  -4.637  1.00  0.67           C  
ATOM   2791  C   TYR A 185       2.380 -45.463  -3.404  1.00  0.67           C  
ATOM   2792  O   TYR A 185       1.954 -46.022  -2.390  1.00  0.67           O  
ATOM   2793  CB  TYR A 185       0.433 -44.212  -4.322  1.00  0.67           C  
ATOM   2794  CG  TYR A 185      -0.183 -43.744  -5.551  1.00  0.67           C  
ATOM   2795  CD1 TYR A 185      -1.281 -44.389  -6.070  1.00  0.67           C  
ATOM   2796  CD2 TYR A 185       0.394 -42.699  -6.209  1.00  0.67           C  
ATOM   2797  CE1 TYR A 185      -1.797 -43.964  -7.252  1.00  0.67           C  
ATOM   2798  CE2 TYR A 185      -0.107 -42.273  -7.381  1.00  0.67           C  
ATOM   2799  CZ  TYR A 185      -1.201 -42.906  -7.907  1.00  0.67           C  
ATOM   2800  OH  TYR A 185      -1.681 -42.503  -9.092  1.00  0.67           O  
ATOM   2801  H   TYR A 185       0.271 -46.979  -4.668  1.00  0.67           H  
ATOM   2802  HA  TYR A 185       2.145 -44.791  -5.391  1.00  0.67           H  
ATOM   2803 1HB  TYR A 185      -0.333 -44.649  -3.683  1.00  0.67           H  
ATOM   2804 2HB  TYR A 185       0.871 -43.357  -3.804  1.00  0.67           H  
ATOM   2805  HD1 TYR A 185      -1.727 -45.235  -5.546  1.00  0.67           H  
ATOM   2806  HD2 TYR A 185       1.261 -42.231  -5.790  1.00  0.67           H  
ATOM   2807  HE1 TYR A 185      -2.662 -44.462  -7.687  1.00  0.67           H  
ATOM   2808  HE2 TYR A 185       0.365 -41.444  -7.912  1.00  0.67           H  
ATOM   2809  HH  TYR A 185      -2.289 -43.188  -9.450  1.00  0.67           H  
ATOM   2810  N   LEU A 186       3.605 -44.986  -3.526  1.00  0.68           N  
ATOM   2811  CA  LEU A 186       4.668 -45.086  -2.541  1.00  0.68           C  
ATOM   2812  C   LEU A 186       4.855 -43.748  -1.793  1.00  0.68           C  
ATOM   2813  O   LEU A 186       5.021 -42.722  -2.440  1.00  0.68           O  
ATOM   2814  CB  LEU A 186       5.920 -45.434  -3.323  1.00  0.68           C  
ATOM   2815  CG  LEU A 186       7.197 -45.594  -2.603  1.00  0.68           C  
ATOM   2816  CD1 LEU A 186       7.213 -46.801  -1.672  1.00  0.68           C  
ATOM   2817  CD2 LEU A 186       8.230 -45.721  -3.644  1.00  0.68           C  
ATOM   2818  H   LEU A 186       3.822 -44.529  -4.413  1.00  0.68           H  
ATOM   2819  HA  LEU A 186       4.433 -45.899  -1.864  1.00  0.68           H  
ATOM   2820 1HB  LEU A 186       5.725 -46.318  -3.885  1.00  0.68           H  
ATOM   2821 2HB  LEU A 186       6.079 -44.630  -4.044  1.00  0.68           H  
ATOM   2822  HG  LEU A 186       7.364 -44.729  -1.990  1.00  0.68           H  
ATOM   2823 1HD1 LEU A 186       8.188 -46.858  -1.184  1.00  0.68           H  
ATOM   2824 2HD1 LEU A 186       6.445 -46.703  -0.930  1.00  0.68           H  
ATOM   2825 3HD1 LEU A 186       7.054 -47.706  -2.221  1.00  0.68           H  
ATOM   2826 1HD2 LEU A 186       9.200 -45.807  -3.166  1.00  0.68           H  
ATOM   2827 2HD2 LEU A 186       8.028 -46.595  -4.248  1.00  0.68           H  
ATOM   2828 3HD2 LEU A 186       8.204 -44.854  -4.272  1.00  0.68           H  
ATOM   2829  N   PRO A 187       4.816 -43.672  -0.465  1.00  0.71           N  
ATOM   2830  CA  PRO A 187       5.045 -42.427   0.242  1.00  0.71           C  
ATOM   2831  C   PRO A 187       6.379 -41.785  -0.150  1.00  0.71           C  
ATOM   2832  O   PRO A 187       7.404 -42.479  -0.220  1.00  0.71           O  
ATOM   2833  CB  PRO A 187       5.014 -42.872   1.700  1.00  0.71           C  
ATOM   2834  CG  PRO A 187       4.124 -44.110   1.694  1.00  0.71           C  
ATOM   2835  CD  PRO A 187       4.444 -44.811   0.384  1.00  0.71           C  
ATOM   2836  HA  PRO A 187       4.214 -41.756   0.038  1.00  0.71           H  
ATOM   2837 1HB  PRO A 187       6.038 -43.068   2.047  1.00  0.71           H  
ATOM   2838 2HB  PRO A 187       4.614 -42.058   2.324  1.00  0.71           H  
ATOM   2839 1HG  PRO A 187       4.329 -44.734   2.577  1.00  0.71           H  
ATOM   2840 2HG  PRO A 187       3.067 -43.803   1.758  1.00  0.71           H  
ATOM   2841 1HD  PRO A 187       5.277 -45.498   0.519  1.00  0.71           H  
ATOM   2842 2HD  PRO A 187       3.530 -45.307   0.016  1.00  0.71           H  
ATOM   2843  N   LEU A 188       6.396 -40.472  -0.361  1.00  0.72           N  
ATOM   2844  CA  LEU A 188       7.644 -39.793  -0.738  1.00  0.72           C  
ATOM   2845  C   LEU A 188       8.700 -39.945   0.339  1.00  0.72           C  
ATOM   2846  O   LEU A 188       8.434 -39.732   1.521  1.00  0.72           O  
ATOM   2847  CB  LEU A 188       7.426 -38.313  -1.041  1.00  0.72           C  
ATOM   2848  CG  LEU A 188       8.654 -37.500  -1.572  1.00  0.72           C  
ATOM   2849  CD1 LEU A 188       9.075 -38.027  -2.956  1.00  0.72           C  
ATOM   2850  CD2 LEU A 188       8.260 -36.013  -1.671  1.00  0.72           C  
ATOM   2851  H   LEU A 188       5.506 -39.957  -0.311  1.00  0.72           H  
ATOM   2852  HA  LEU A 188       8.016 -40.255  -1.652  1.00  0.72           H  
ATOM   2853 1HB  LEU A 188       6.650 -38.250  -1.795  1.00  0.72           H  
ATOM   2854 2HB  LEU A 188       7.087 -37.828  -0.129  1.00  0.72           H  
ATOM   2855  HG  LEU A 188       9.495 -37.612  -0.888  1.00  0.72           H  
ATOM   2856 1HD1 LEU A 188       9.925 -37.457  -3.322  1.00  0.72           H  
ATOM   2857 2HD1 LEU A 188       9.352 -39.077  -2.881  1.00  0.72           H  
ATOM   2858 3HD1 LEU A 188       8.247 -37.924  -3.654  1.00  0.72           H  
ATOM   2859 1HD2 LEU A 188       9.109 -35.434  -2.037  1.00  0.72           H  
ATOM   2860 2HD2 LEU A 188       7.422 -35.901  -2.360  1.00  0.72           H  
ATOM   2861 3HD2 LEU A 188       7.968 -35.645  -0.686  1.00  0.72           H  
ATOM   2862  N   GLY A 189       9.896 -40.339  -0.082  1.00  0.73           N  
ATOM   2863  CA  GLY A 189      11.028 -40.555   0.809  1.00  0.73           C  
ATOM   2864  C   GLY A 189      11.202 -42.030   1.180  1.00  0.73           C  
ATOM   2865  O   GLY A 189      12.240 -42.423   1.712  1.00  0.73           O  
ATOM   2866  H   GLY A 189      10.028 -40.493  -1.072  1.00  0.73           H  
ATOM   2867 1HA  GLY A 189      11.937 -40.189   0.330  1.00  0.73           H  
ATOM   2868 2HA  GLY A 189      10.891 -39.966   1.714  1.00  0.73           H  
ATOM   2869  N   ASN A 190      10.199 -42.855   0.879  1.00  0.72           N  
ATOM   2870  CA  ASN A 190      10.282 -44.281   1.164  1.00  0.72           C  
ATOM   2871  C   ASN A 190      11.082 -44.980   0.073  1.00  0.72           C  
ATOM   2872  O   ASN A 190      10.669 -45.001  -1.085  1.00  0.72           O  
ATOM   2873  CB  ASN A 190       8.913 -44.933   1.276  1.00  0.72           C  
ATOM   2874  CG  ASN A 190       9.031 -46.385   1.707  1.00  0.72           C  
ATOM   2875  OD1 ASN A 190      10.153 -46.865   1.926  1.00  0.72           O  
ATOM   2876  ND2 ASN A 190       7.931 -47.086   1.832  1.00  0.72           N  
ATOM   2877  H   ASN A 190       9.342 -42.497   0.455  1.00  0.72           H  
ATOM   2878  HA  ASN A 190      10.816 -44.421   2.105  1.00  0.72           H  
ATOM   2879 1HB  ASN A 190       8.304 -44.387   1.997  1.00  0.72           H  
ATOM   2880 2HB  ASN A 190       8.405 -44.880   0.318  1.00  0.72           H  
ATOM   2881 1HD2 ASN A 190       7.983 -48.049   2.107  1.00  0.72           H  
ATOM   2882 2HD2 ASN A 190       7.046 -46.670   1.646  1.00  0.72           H  
ATOM   2883  N   THR A 191      12.260 -45.486   0.420  1.00  0.70           N  
ATOM   2884  CA  THR A 191      13.124 -46.120  -0.568  1.00  0.70           C  
ATOM   2885  C   THR A 191      12.905 -47.634  -0.645  1.00  0.70           C  
ATOM   2886  O   THR A 191      13.535 -48.318  -1.455  1.00  0.70           O  
ATOM   2887  CB  THR A 191      14.603 -45.792  -0.294  1.00  0.70           C  
ATOM   2888  OG1 THR A 191      14.977 -46.260   1.011  1.00  0.70           O  
ATOM   2889  CG2 THR A 191      14.820 -44.279  -0.405  1.00  0.70           C  
ATOM   2890  H   THR A 191      12.559 -45.421   1.384  1.00  0.70           H  
ATOM   2891  HA  THR A 191      12.881 -45.706  -1.548  1.00  0.70           H  
ATOM   2892  HB  THR A 191      15.224 -46.294  -1.035  1.00  0.70           H  
ATOM   2893  HG1 THR A 191      14.862 -47.214   1.054  1.00  0.70           H  
ATOM   2894 1HG2 THR A 191      15.869 -44.044  -0.225  1.00  0.70           H  
ATOM   2895 2HG2 THR A 191      14.541 -43.945  -1.407  1.00  0.70           H  
ATOM   2896 3HG2 THR A 191      14.202 -43.766   0.332  1.00  0.70           H  
ATOM   2897  N   GLU A 192      12.007 -48.164   0.193  1.00  0.67           N  
ATOM   2898  CA  GLU A 192      11.715 -49.589   0.131  1.00  0.67           C  
ATOM   2899  C   GLU A 192      10.569 -49.828  -0.822  1.00  0.67           C  
ATOM   2900  O   GLU A 192       9.397 -49.602  -0.516  1.00  0.67           O  
ATOM   2901  CB  GLU A 192      11.380 -50.216   1.473  1.00  0.67           C  
ATOM   2902  CG  GLU A 192      11.068 -51.719   1.327  1.00  0.67           C  
ATOM   2903  CD  GLU A 192      12.257 -52.513   0.813  1.00  0.67           C  
ATOM   2904  OE1 GLU A 192      13.106 -52.855   1.608  1.00  0.67           O  
ATOM   2905  OE2 GLU A 192      12.329 -52.753  -0.387  1.00  0.67           O  
ATOM   2906  H   GLU A 192      11.497 -47.575   0.844  1.00  0.67           H  
ATOM   2907  HA  GLU A 192      12.590 -50.106  -0.261  1.00  0.67           H  
ATOM   2908 1HB  GLU A 192      12.215 -50.093   2.162  1.00  0.67           H  
ATOM   2909 2HB  GLU A 192      10.510 -49.720   1.907  1.00  0.67           H  
ATOM   2910 1HG  GLU A 192      10.765 -52.119   2.293  1.00  0.67           H  
ATOM   2911 2HG  GLU A 192      10.234 -51.838   0.636  1.00  0.67           H  
ATOM   2912  N   VAL A 193      10.937 -50.287  -1.991  1.00  0.65           N  
ATOM   2913  CA  VAL A 193      10.030 -50.459  -3.088  1.00  0.65           C  
ATOM   2914  C   VAL A 193       9.879 -51.911  -3.476  1.00  0.65           C  
ATOM   2915  O   VAL A 193       9.133 -52.228  -4.404  1.00  0.65           O  
ATOM   2916  CB  VAL A 193      10.596 -49.701  -4.272  1.00  0.65           C  
ATOM   2917  CG1 VAL A 193      10.708 -48.251  -3.957  1.00  0.65           C  
ATOM   2918  CG2 VAL A 193      11.914 -50.254  -4.559  1.00  0.65           C  
ATOM   2919  H   VAL A 193      11.923 -50.474  -2.129  1.00  0.65           H  
ATOM   2920  HA  VAL A 193       9.057 -50.053  -2.809  1.00  0.65           H  
ATOM   2921  HB  VAL A 193       9.939 -49.821  -5.123  1.00  0.65           H  
ATOM   2922 1HG1 VAL A 193      11.115 -47.703  -4.807  1.00  0.65           H  
ATOM   2923 2HG1 VAL A 193       9.740 -47.912  -3.731  1.00  0.65           H  
ATOM   2924 3HG1 VAL A 193      11.358 -48.106  -3.101  1.00  0.65           H  
ATOM   2925 1HG2 VAL A 193      12.363 -49.766  -5.358  1.00  0.65           H  
ATOM   2926 2HG2 VAL A 193      12.552 -50.136  -3.680  1.00  0.65           H  
ATOM   2927 3HG2 VAL A 193      11.792 -51.302  -4.794  1.00  0.65           H  
ATOM   2928  N   ALA A 194      10.576 -52.816  -2.781  1.00  0.63           N  
ATOM   2929  CA  ALA A 194      10.507 -54.202  -3.205  1.00  0.63           C  
ATOM   2930  C   ALA A 194       9.061 -54.721  -3.303  1.00  0.63           C  
ATOM   2931  O   ALA A 194       8.775 -55.426  -4.267  1.00  0.63           O  
ATOM   2932  CB  ALA A 194      11.348 -55.097  -2.305  1.00  0.63           C  
ATOM   2933  H   ALA A 194      11.162 -52.559  -1.976  1.00  0.63           H  
ATOM   2934  HA  ALA A 194      10.942 -54.256  -4.205  1.00  0.63           H  
ATOM   2935 1HB  ALA A 194      11.325 -56.114  -2.693  1.00  0.63           H  
ATOM   2936 2HB  ALA A 194      12.378 -54.729  -2.313  1.00  0.63           H  
ATOM   2937 3HB  ALA A 194      11.001 -55.107  -1.293  1.00  0.63           H  
ATOM   2938  N   PRO A 195       8.117 -54.436  -2.357  1.00  0.62           N  
ATOM   2939  CA  PRO A 195       6.729 -54.873  -2.443  1.00  0.62           C  
ATOM   2940  C   PRO A 195       6.003 -54.338  -3.682  1.00  0.62           C  
ATOM   2941  O   PRO A 195       5.029 -54.938  -4.140  1.00  0.62           O  
ATOM   2942  CB  PRO A 195       6.109 -54.288  -1.165  1.00  0.62           C  
ATOM   2943  CG  PRO A 195       7.272 -54.116  -0.214  1.00  0.62           C  
ATOM   2944  CD  PRO A 195       8.415 -53.690  -1.095  1.00  0.62           C  
ATOM   2945  HA  PRO A 195       6.699 -55.966  -2.420  1.00  0.62           H  
ATOM   2946 1HB  PRO A 195       5.603 -53.338  -1.395  1.00  0.62           H  
ATOM   2947 2HB  PRO A 195       5.341 -54.974  -0.777  1.00  0.62           H  
ATOM   2948 1HG  PRO A 195       7.029 -53.364   0.554  1.00  0.62           H  
ATOM   2949 2HG  PRO A 195       7.476 -55.057   0.315  1.00  0.62           H  
ATOM   2950 1HD  PRO A 195       8.340 -52.604  -1.249  1.00  0.62           H  
ATOM   2951 2HD  PRO A 195       9.342 -53.972  -0.626  1.00  0.62           H  
ATOM   2952  N   ILE A 196       6.476 -53.233  -4.260  1.00  0.63           N  
ATOM   2953  CA  ILE A 196       5.804 -52.688  -5.428  1.00  0.63           C  
ATOM   2954  C   ILE A 196       6.239 -53.507  -6.589  1.00  0.63           C  
ATOM   2955  O   ILE A 196       5.446 -53.896  -7.444  1.00  0.63           O  
ATOM   2956  CB  ILE A 196       6.192 -51.255  -5.740  1.00  0.63           C  
ATOM   2957  CG1 ILE A 196       5.796 -50.367  -4.663  1.00  0.63           C  
ATOM   2958  CG2 ILE A 196       5.502 -50.841  -7.048  1.00  0.63           C  
ATOM   2959  CD1 ILE A 196       6.370 -49.024  -4.816  1.00  0.63           C  
ATOM   2960  H   ILE A 196       7.314 -52.767  -3.925  1.00  0.63           H  
ATOM   2961  HA  ILE A 196       4.724 -52.767  -5.307  1.00  0.63           H  
ATOM   2962  HB  ILE A 196       7.270 -51.183  -5.845  1.00  0.63           H  
ATOM   2963 1HG1 ILE A 196       4.719 -50.292  -4.643  1.00  0.63           H  
ATOM   2964 2HG1 ILE A 196       6.132 -50.781  -3.711  1.00  0.63           H  
ATOM   2965 1HG2 ILE A 196       5.760 -49.822  -7.287  1.00  0.63           H  
ATOM   2966 2HG2 ILE A 196       5.822 -51.501  -7.853  1.00  0.63           H  
ATOM   2967 3HG2 ILE A 196       4.421 -50.915  -6.924  1.00  0.63           H  
ATOM   2968 1HD1 ILE A 196       6.025 -48.448  -3.998  1.00  0.63           H  
ATOM   2969 2HD1 ILE A 196       7.456 -49.081  -4.809  1.00  0.63           H  
ATOM   2970 3HD1 ILE A 196       6.029 -48.580  -5.748  1.00  0.63           H  
ATOM   2971  N   ILE A 197       7.534 -53.760  -6.610  1.00  0.64           N  
ATOM   2972  CA  ILE A 197       8.124 -54.499  -7.685  1.00  0.64           C  
ATOM   2973  C   ILE A 197       7.563 -55.908  -7.668  1.00  0.64           C  
ATOM   2974  O   ILE A 197       7.281 -56.481  -8.722  1.00  0.64           O  
ATOM   2975  CB  ILE A 197       9.634 -54.522  -7.537  1.00  0.64           C  
ATOM   2976  CG1 ILE A 197      10.188 -53.116  -7.619  1.00  0.64           C  
ATOM   2977  CG2 ILE A 197      10.213 -55.330  -8.628  1.00  0.64           C  
ATOM   2978  CD1 ILE A 197       9.865 -52.432  -8.848  1.00  0.64           C  
ATOM   2979  H   ILE A 197       8.118 -53.404  -5.853  1.00  0.64           H  
ATOM   2980  HA  ILE A 197       7.871 -54.032  -8.626  1.00  0.64           H  
ATOM   2981  HB  ILE A 197       9.913 -54.945  -6.573  1.00  0.64           H  
ATOM   2982 1HG1 ILE A 197       9.828 -52.525  -6.783  1.00  0.64           H  
ATOM   2983 2HG1 ILE A 197      11.242 -53.173  -7.571  1.00  0.64           H  
ATOM   2984 1HG2 ILE A 197      11.290 -55.334  -8.524  1.00  0.64           H  
ATOM   2985 2HG2 ILE A 197       9.830 -56.348  -8.572  1.00  0.64           H  
ATOM   2986 3HG2 ILE A 197       9.939 -54.890  -9.576  1.00  0.64           H  
ATOM   2987 1HD1 ILE A 197      10.333 -51.452  -8.835  1.00  0.64           H  
ATOM   2988 2HD1 ILE A 197      10.231 -53.003  -9.675  1.00  0.64           H  
ATOM   2989 3HD1 ILE A 197       8.798 -52.332  -8.922  1.00  0.64           H  
ATOM   2990  N   ALA A 198       7.389 -56.472  -6.469  1.00  0.65           N  
ATOM   2991  CA  ALA A 198       6.798 -57.790  -6.337  1.00  0.65           C  
ATOM   2992  C   ALA A 198       5.385 -57.802  -6.915  1.00  0.65           C  
ATOM   2993  O   ALA A 198       5.022 -58.737  -7.634  1.00  0.65           O  
ATOM   2994  CB  ALA A 198       6.752 -58.192  -4.876  1.00  0.65           C  
ATOM   2995  H   ALA A 198       7.687 -55.973  -5.634  1.00  0.65           H  
ATOM   2996  HA  ALA A 198       7.408 -58.498  -6.894  1.00  0.65           H  
ATOM   2997 1HB  ALA A 198       6.321 -59.187  -4.784  1.00  0.65           H  
ATOM   2998 2HB  ALA A 198       7.763 -58.190  -4.467  1.00  0.65           H  
ATOM   2999 3HB  ALA A 198       6.139 -57.480  -4.330  1.00  0.65           H  
ATOM   3000  N   LYS A 199       4.600 -56.743  -6.656  1.00  0.68           N  
ATOM   3001  CA  LYS A 199       3.257 -56.646  -7.220  1.00  0.68           C  
ATOM   3002  C   LYS A 199       3.303 -56.540  -8.740  1.00  0.68           C  
ATOM   3003  O   LYS A 199       2.495 -57.167  -9.431  1.00  0.68           O  
ATOM   3004  CB  LYS A 199       2.494 -55.464  -6.622  1.00  0.68           C  
ATOM   3005  CG  LYS A 199       2.030 -55.681  -5.179  1.00  0.68           C  
ATOM   3006  CD  LYS A 199       1.458 -54.397  -4.572  1.00  0.68           C  
ATOM   3007  CE  LYS A 199       0.132 -54.014  -5.215  1.00  0.68           C  
ATOM   3008  NZ  LYS A 199      -0.462 -52.809  -4.581  1.00  0.68           N  
ATOM   3009  H   LYS A 199       4.921 -56.004  -6.027  1.00  0.68           H  
ATOM   3010  HA  LYS A 199       2.716 -57.557  -6.968  1.00  0.68           H  
ATOM   3011 1HB  LYS A 199       3.130 -54.580  -6.630  1.00  0.68           H  
ATOM   3012 2HB  LYS A 199       1.622 -55.239  -7.235  1.00  0.68           H  
ATOM   3013 1HG  LYS A 199       1.259 -56.449  -5.165  1.00  0.68           H  
ATOM   3014 2HG  LYS A 199       2.864 -56.026  -4.576  1.00  0.68           H  
ATOM   3015 1HD  LYS A 199       1.310 -54.534  -3.501  1.00  0.68           H  
ATOM   3016 2HD  LYS A 199       2.170 -53.576  -4.718  1.00  0.68           H  
ATOM   3017 1HE  LYS A 199       0.294 -53.809  -6.274  1.00  0.68           H  
ATOM   3018 2HE  LYS A 199      -0.565 -54.844  -5.117  1.00  0.68           H  
ATOM   3019 1HZ  LYS A 199      -1.331 -52.578  -5.029  1.00  0.68           H  
ATOM   3020 2HZ  LYS A 199      -0.622 -52.978  -3.603  1.00  0.68           H  
ATOM   3021 3HZ  LYS A 199       0.186 -52.014  -4.681  1.00  0.68           H  
ATOM   3022  N   ILE A 200       4.278 -55.796  -9.269  1.00  0.73           N  
ATOM   3023  CA  ILE A 200       4.389 -55.668 -10.715  1.00  0.73           C  
ATOM   3024  C   ILE A 200       4.721 -57.009 -11.322  1.00  0.73           C  
ATOM   3025  O   ILE A 200       4.097 -57.428 -12.303  1.00  0.73           O  
ATOM   3026  CB  ILE A 200       5.488 -54.688 -11.143  1.00  0.73           C  
ATOM   3027  CG1 ILE A 200       5.118 -53.309 -10.751  1.00  0.73           C  
ATOM   3028  CG2 ILE A 200       5.641 -54.764 -12.654  1.00  0.73           C  
ATOM   3029  CD1 ILE A 200       6.207 -52.315 -10.873  1.00  0.73           C  
ATOM   3030  H   ILE A 200       4.910 -55.283  -8.655  1.00  0.73           H  
ATOM   3031  HA  ILE A 200       3.438 -55.328 -11.112  1.00  0.73           H  
ATOM   3032  HB  ILE A 200       6.428 -54.943 -10.658  1.00  0.73           H  
ATOM   3033 1HG1 ILE A 200       4.339 -53.014 -11.374  1.00  0.73           H  
ATOM   3034 2HG1 ILE A 200       4.760 -53.317  -9.727  1.00  0.73           H  
ATOM   3035 1HG2 ILE A 200       6.408 -54.078 -12.963  1.00  0.73           H  
ATOM   3036 2HG2 ILE A 200       5.921 -55.777 -12.944  1.00  0.73           H  
ATOM   3037 3HG2 ILE A 200       4.696 -54.496 -13.131  1.00  0.73           H  
ATOM   3038 1HD1 ILE A 200       5.825 -51.347 -10.586  1.00  0.73           H  
ATOM   3039 2HD1 ILE A 200       7.017 -52.593 -10.233  1.00  0.73           H  
ATOM   3040 3HD1 ILE A 200       6.546 -52.280 -11.896  1.00  0.73           H  
ATOM   3041  N   LYS A 201       5.693 -57.692 -10.736  1.00  0.81           N  
ATOM   3042  CA  LYS A 201       6.082 -58.987 -11.230  1.00  0.81           C  
ATOM   3043  C   LYS A 201       4.884 -59.924 -11.174  1.00  0.81           C  
ATOM   3044  O   LYS A 201       4.625 -60.641 -12.123  1.00  0.81           O  
ATOM   3045  CB  LYS A 201       7.273 -59.518 -10.441  1.00  0.81           C  
ATOM   3046  CG  LYS A 201       7.846 -60.826 -10.939  1.00  0.81           C  
ATOM   3047  CD  LYS A 201       9.124 -61.155 -10.182  1.00  0.81           C  
ATOM   3048  CE  LYS A 201       9.732 -62.464 -10.639  1.00  0.81           C  
ATOM   3049  NZ  LYS A 201      11.018 -62.723  -9.960  1.00  0.81           N  
ATOM   3050  H   LYS A 201       6.175 -57.295  -9.931  1.00  0.81           H  
ATOM   3051  HA  LYS A 201       6.381 -58.886 -12.272  1.00  0.81           H  
ATOM   3052 1HB  LYS A 201       8.070 -58.778 -10.439  1.00  0.81           H  
ATOM   3053 2HB  LYS A 201       6.971 -59.661  -9.401  1.00  0.81           H  
ATOM   3054 1HG  LYS A 201       7.118 -61.625 -10.790  1.00  0.81           H  
ATOM   3055 2HG  LYS A 201       8.070 -60.747 -12.002  1.00  0.81           H  
ATOM   3056 1HD  LYS A 201       9.856 -60.356 -10.342  1.00  0.81           H  
ATOM   3057 2HD  LYS A 201       8.908 -61.216  -9.116  1.00  0.81           H  
ATOM   3058 1HE  LYS A 201       9.044 -63.278 -10.420  1.00  0.81           H  
ATOM   3059 2HE  LYS A 201       9.905 -62.425 -11.715  1.00  0.81           H  
ATOM   3060 1HZ  LYS A 201      11.410 -63.591 -10.283  1.00  0.81           H  
ATOM   3061 2HZ  LYS A 201      11.664 -61.943 -10.192  1.00  0.81           H  
ATOM   3062 3HZ  LYS A 201      10.881 -62.764  -8.965  1.00  0.81           H  
ATOM   3063  N   ALA A 202       4.120 -59.904 -10.078  1.00  0.93           N  
ATOM   3064  CA  ALA A 202       2.936 -60.752  -9.982  1.00  0.93           C  
ATOM   3065  C   ALA A 202       1.911 -60.420 -11.068  1.00  0.93           C  
ATOM   3066  O   ALA A 202       1.277 -61.317 -11.628  1.00  0.93           O  
ATOM   3067  CB  ALA A 202       2.289 -60.593  -8.618  1.00  0.93           C  
ATOM   3068  H   ALA A 202       4.370 -59.310  -9.290  1.00  0.93           H  
ATOM   3069  HA  ALA A 202       3.252 -61.785 -10.115  1.00  0.93           H  
ATOM   3070 1HB  ALA A 202       1.425 -61.249  -8.546  1.00  0.93           H  
ATOM   3071 2HB  ALA A 202       3.011 -60.850  -7.843  1.00  0.93           H  
ATOM   3072 3HB  ALA A 202       1.975 -59.560  -8.490  1.00  0.93           H  
ATOM   3073  N   ALA A 203       1.750 -59.123 -11.369  1.00  1.08           N  
ATOM   3074  CA  ALA A 203       0.821 -58.664 -12.397  1.00  1.08           C  
ATOM   3075  C   ALA A 203       1.201 -59.222 -13.756  1.00  1.08           C  
ATOM   3076  O   ALA A 203       0.333 -59.500 -14.586  1.00  1.08           O  
ATOM   3077  CB  ALA A 203       0.797 -57.134 -12.471  1.00  1.08           C  
ATOM   3078  H   ALA A 203       2.276 -58.424 -10.847  1.00  1.08           H  
ATOM   3079  HA  ALA A 203      -0.172 -59.028 -12.139  1.00  1.08           H  
ATOM   3080 1HB  ALA A 203       0.079 -56.813 -13.228  1.00  1.08           H  
ATOM   3081 2HB  ALA A 203       0.508 -56.730 -11.501  1.00  1.08           H  
ATOM   3082 3HB  ALA A 203       1.778 -56.762 -12.733  1.00  1.08           H  
ATOM   3083  N   LEU A 204       2.506 -59.354 -13.982  1.00  1.23           N  
ATOM   3084  CA  LEU A 204       3.065 -59.797 -15.249  1.00  1.23           C  
ATOM   3085  C   LEU A 204       2.444 -59.090 -16.430  1.00  1.23           C  
ATOM   3086  O   LEU A 204       1.695 -59.720 -17.174  1.00  1.23           O  
ATOM   3087  CB  LEU A 204       2.849 -61.298 -15.476  1.00  1.23           C  
ATOM   3088  CG  LEU A 204       3.513 -62.235 -14.513  1.00  1.23           C  
ATOM   3089  CD1 LEU A 204       3.084 -63.656 -14.808  1.00  1.23           C  
ATOM   3090  CD2 LEU A 204       5.027 -62.084 -14.661  1.00  1.23           C  
ATOM   3091  H   LEU A 204       3.149 -59.086 -13.233  1.00  1.23           H  
ATOM   3092  HA  LEU A 204       4.138 -59.600 -15.234  1.00  1.23           H  
ATOM   3093 1HB  LEU A 204       1.781 -61.502 -15.440  1.00  1.23           H  
ATOM   3094 2HB  LEU A 204       3.209 -61.547 -16.471  1.00  1.23           H  
ATOM   3095  HG  LEU A 204       3.205 -61.997 -13.500  1.00  1.23           H  
ATOM   3096 1HD1 LEU A 204       3.568 -64.332 -14.104  1.00  1.23           H  
ATOM   3097 2HD1 LEU A 204       2.002 -63.735 -14.703  1.00  1.23           H  
ATOM   3098 3HD1 LEU A 204       3.372 -63.919 -15.824  1.00  1.23           H  
ATOM   3099 1HD2 LEU A 204       5.527 -62.752 -13.961  1.00  1.23           H  
ATOM   3100 2HD2 LEU A 204       5.322 -62.332 -15.679  1.00  1.23           H  
ATOM   3101 3HD2 LEU A 204       5.313 -61.053 -14.446  1.00  1.23           H  
ATOM   3102  N   PRO A 205       2.777 -57.817 -16.708  1.00  1.34           N  
ATOM   3103  CA  PRO A 205       2.245 -57.027 -17.818  1.00  1.34           C  
ATOM   3104  C   PRO A 205       2.706 -57.505 -19.215  1.00  1.34           C  
ATOM   3105  O   PRO A 205       3.086 -56.688 -20.033  1.00  1.34           O  
ATOM   3106  CB  PRO A 205       2.866 -55.631 -17.529  1.00  1.34           C  
ATOM   3107  CG  PRO A 205       3.269 -55.646 -16.069  1.00  1.34           C  
ATOM   3108  CD  PRO A 205       3.673 -57.057 -15.793  1.00  1.34           C  
ATOM   3109  HA  PRO A 205       1.148 -57.009 -17.754  1.00  1.34           H  
ATOM   3110 1HB  PRO A 205       3.726 -55.474 -18.188  1.00  1.34           H  
ATOM   3111 2HB  PRO A 205       2.151 -54.828 -17.742  1.00  1.34           H  
ATOM   3112 1HG  PRO A 205       4.086 -54.928 -15.891  1.00  1.34           H  
ATOM   3113 2HG  PRO A 205       2.428 -55.323 -15.435  1.00  1.34           H  
ATOM   3114 1HD  PRO A 205       4.718 -57.232 -16.022  1.00  1.34           H  
ATOM   3115 2HD  PRO A 205       3.468 -57.220 -14.754  1.00  1.34           H  
ATOM   3116  N   ASP A 206       2.641 -58.803 -19.501  1.00  1.35           N  
ATOM   3117  CA  ASP A 206       3.114 -59.382 -20.766  1.00  1.35           C  
ATOM   3118  C   ASP A 206       4.489 -58.758 -21.066  1.00  1.35           C  
ATOM   3119  O   ASP A 206       5.232 -58.462 -20.137  1.00  1.35           O  
ATOM   3120  CB  ASP A 206       2.133 -59.087 -21.906  1.00  1.35           C  
ATOM   3121  CG  ASP A 206       2.302 -60.008 -23.104  1.00  1.35           C  
ATOM   3122  OD1 ASP A 206       1.969 -61.164 -23.029  1.00  1.35           O  
ATOM   3123  OD2 ASP A 206       2.883 -59.538 -24.049  1.00  1.35           O  
ATOM   3124  H   ASP A 206       2.254 -59.418 -18.800  1.00  1.35           H  
ATOM   3125  HA  ASP A 206       3.231 -60.459 -20.651  1.00  1.35           H  
ATOM   3126 1HB  ASP A 206       1.113 -59.182 -21.537  1.00  1.35           H  
ATOM   3127 2HB  ASP A 206       2.264 -58.059 -22.233  1.00  1.35           H  
ATOM   3128  N   GLY A 207       4.770 -58.384 -22.326  1.00  1.26           N  
ATOM   3129  CA  GLY A 207       5.981 -57.603 -22.647  1.00  1.26           C  
ATOM   3130  C   GLY A 207       5.673 -56.110 -22.486  1.00  1.26           C  
ATOM   3131  O   GLY A 207       5.781 -55.321 -23.434  1.00  1.26           O  
ATOM   3132  H   GLY A 207       4.146 -58.656 -23.089  1.00  1.26           H  
ATOM   3133 1HA  GLY A 207       6.798 -57.886 -21.982  1.00  1.26           H  
ATOM   3134 2HA  GLY A 207       6.299 -57.811 -23.667  1.00  1.26           H  
ATOM   3135  N   GLY A 208       5.208 -55.751 -21.300  1.00  1.11           N  
ATOM   3136  CA  GLY A 208       4.673 -54.427 -21.044  1.00  1.11           C  
ATOM   3137  C   GLY A 208       5.635 -53.382 -20.561  1.00  1.11           C  
ATOM   3138  O   GLY A 208       6.866 -53.537 -20.599  1.00  1.11           O  
ATOM   3139  H   GLY A 208       5.168 -56.472 -20.578  1.00  1.11           H  
ATOM   3140 1HA  GLY A 208       4.194 -54.071 -21.943  1.00  1.11           H  
ATOM   3141 2HA  GLY A 208       3.874 -54.502 -20.316  1.00  1.11           H  
ATOM   3142  N   VAL A 209       5.024 -52.291 -20.112  1.00  0.95           N  
ATOM   3143  CA  VAL A 209       5.747 -51.123 -19.661  1.00  0.95           C  
ATOM   3144  C   VAL A 209       5.396 -50.641 -18.262  1.00  0.95           C  
ATOM   3145  O   VAL A 209       4.223 -50.483 -17.915  1.00  0.95           O  
ATOM   3146  CB  VAL A 209       5.526 -49.984 -20.655  1.00  0.95           C  
ATOM   3147  CG1 VAL A 209       6.198 -48.749 -20.187  1.00  0.95           C  
ATOM   3148  CG2 VAL A 209       6.069 -50.373 -21.968  1.00  0.95           C  
ATOM   3149  H   VAL A 209       4.000 -52.293 -20.124  1.00  0.95           H  
ATOM   3150  HA  VAL A 209       6.794 -51.378 -19.680  1.00  0.95           H  
ATOM   3151  HB  VAL A 209       4.485 -49.797 -20.739  1.00  0.95           H  
ATOM   3152 1HG1 VAL A 209       6.018 -47.963 -20.905  1.00  0.95           H  
ATOM   3153 2HG1 VAL A 209       5.794 -48.463 -19.232  1.00  0.95           H  
ATOM   3154 3HG1 VAL A 209       7.269 -48.930 -20.090  1.00  0.95           H  
ATOM   3155 1HG2 VAL A 209       5.909 -49.588 -22.656  1.00  0.95           H  
ATOM   3156 2HG2 VAL A 209       7.117 -50.559 -21.864  1.00  0.95           H  
ATOM   3157 3HG2 VAL A 209       5.583 -51.254 -22.318  1.00  0.95           H  
ATOM   3158  N   ILE A 210       6.428 -50.378 -17.483  1.00  0.82           N  
ATOM   3159  CA  ILE A 210       6.257 -49.822 -16.157  1.00  0.82           C  
ATOM   3160  C   ILE A 210       6.404 -48.318 -16.271  1.00  0.82           C  
ATOM   3161  O   ILE A 210       7.370 -47.848 -16.864  1.00  0.82           O  
ATOM   3162  CB  ILE A 210       7.316 -50.336 -15.172  1.00  0.82           C  
ATOM   3163  CG1 ILE A 210       7.249 -51.831 -14.998  1.00  0.82           C  
ATOM   3164  CG2 ILE A 210       7.134 -49.657 -13.818  1.00  0.82           C  
ATOM   3165  CD1 ILE A 210       8.443 -52.370 -14.224  1.00  0.82           C  
ATOM   3166  H   ILE A 210       7.365 -50.548 -17.849  1.00  0.82           H  
ATOM   3167  HA  ILE A 210       5.264 -50.059 -15.784  1.00  0.82           H  
ATOM   3168  HB  ILE A 210       8.297 -50.101 -15.554  1.00  0.82           H  
ATOM   3169 1HG1 ILE A 210       6.334 -52.080 -14.461  1.00  0.82           H  
ATOM   3170 2HG1 ILE A 210       7.222 -52.314 -15.977  1.00  0.82           H  
ATOM   3171 1HG2 ILE A 210       7.894 -50.022 -13.148  1.00  0.82           H  
ATOM   3172 2HG2 ILE A 210       7.227 -48.576 -13.923  1.00  0.82           H  
ATOM   3173 3HG2 ILE A 210       6.143 -49.898 -13.419  1.00  0.82           H  
ATOM   3174 1HD1 ILE A 210       8.342 -53.430 -14.116  1.00  0.82           H  
ATOM   3175 2HD1 ILE A 210       9.360 -52.148 -14.761  1.00  0.82           H  
ATOM   3176 3HD1 ILE A 210       8.484 -51.912 -13.240  1.00  0.82           H  
ATOM   3177  N   ILE A 211       5.435 -47.572 -15.778  1.00  0.75           N  
ATOM   3178  CA  ILE A 211       5.505 -46.123 -15.828  1.00  0.75           C  
ATOM   3179  C   ILE A 211       5.897 -45.639 -14.441  1.00  0.75           C  
ATOM   3180  O   ILE A 211       5.203 -45.904 -13.461  1.00  0.75           O  
ATOM   3181  CB  ILE A 211       4.171 -45.507 -16.262  1.00  0.75           C  
ATOM   3182  CG1 ILE A 211       3.709 -46.110 -17.597  1.00  0.75           C  
ATOM   3183  CG2 ILE A 211       4.308 -43.982 -16.348  1.00  0.75           C  
ATOM   3184  CD1 ILE A 211       4.661 -45.879 -18.693  1.00  0.75           C  
ATOM   3185  H   ILE A 211       4.652 -48.031 -15.325  1.00  0.75           H  
ATOM   3186  HA  ILE A 211       6.277 -45.818 -16.532  1.00  0.75           H  
ATOM   3187  HB  ILE A 211       3.427 -45.748 -15.531  1.00  0.75           H  
ATOM   3188 1HG1 ILE A 211       3.581 -47.188 -17.470  1.00  0.75           H  
ATOM   3189 2HG1 ILE A 211       2.761 -45.689 -17.874  1.00  0.75           H  
ATOM   3190 1HG2 ILE A 211       3.358 -43.537 -16.630  1.00  0.75           H  
ATOM   3191 2HG2 ILE A 211       4.611 -43.593 -15.378  1.00  0.75           H  
ATOM   3192 3HG2 ILE A 211       5.064 -43.723 -17.092  1.00  0.75           H  
ATOM   3193 1HD1 ILE A 211       4.302 -46.325 -19.612  1.00  0.75           H  
ATOM   3194 2HD1 ILE A 211       4.792 -44.805 -18.842  1.00  0.75           H  
ATOM   3195 3HD1 ILE A 211       5.602 -46.327 -18.414  1.00  0.75           H  
ATOM   3196  N   ASN A 212       7.040 -44.992 -14.357  1.00  0.72           N  
ATOM   3197  CA  ASN A 212       7.624 -44.548 -13.105  1.00  0.72           C  
ATOM   3198  C   ASN A 212       7.625 -43.027 -12.967  1.00  0.72           C  
ATOM   3199  O   ASN A 212       8.343 -42.325 -13.683  1.00  0.72           O  
ATOM   3200  CB  ASN A 212       9.013 -45.116 -12.972  1.00  0.72           C  
ATOM   3201  CG  ASN A 212       9.634 -44.808 -11.686  1.00  0.72           C  
ATOM   3202  OD1 ASN A 212       9.159 -43.987 -10.907  1.00  0.72           O  
ATOM   3203  ND2 ASN A 212      10.719 -45.454 -11.432  1.00  0.72           N  
ATOM   3204  H   ASN A 212       7.547 -44.808 -15.215  1.00  0.72           H  
ATOM   3205  HA  ASN A 212       7.016 -44.939 -12.285  1.00  0.72           H  
ATOM   3206 1HB  ASN A 212       8.973 -46.203 -13.092  1.00  0.72           H  
ATOM   3207 2HB  ASN A 212       9.643 -44.724 -13.776  1.00  0.72           H  
ATOM   3208 1HD2 ASN A 212      11.196 -45.311 -10.560  1.00  0.72           H  
ATOM   3209 2HD2 ASN A 212      11.062 -46.114 -12.097  1.00  0.72           H  
ATOM   3210  N   THR A 213       6.792 -42.527 -12.063  1.00  0.74           N  
ATOM   3211  CA  THR A 213       6.619 -41.098 -11.849  1.00  0.74           C  
ATOM   3212  C   THR A 213       7.244 -40.650 -10.504  1.00  0.74           C  
ATOM   3213  O   THR A 213       6.927 -39.577  -9.987  1.00  0.74           O  
ATOM   3214  CB  THR A 213       5.125 -40.753 -11.891  1.00  0.74           C  
ATOM   3215  OG1 THR A 213       4.466 -41.452 -10.864  1.00  0.74           O  
ATOM   3216  CG2 THR A 213       4.521 -41.205 -13.203  1.00  0.74           C  
ATOM   3217  H   THR A 213       6.217 -43.170 -11.516  1.00  0.74           H  
ATOM   3218  HA  THR A 213       7.123 -40.560 -12.651  1.00  0.74           H  
ATOM   3219  HB  THR A 213       4.989 -39.679 -11.764  1.00  0.74           H  
ATOM   3220  HG1 THR A 213       4.625 -42.422 -10.983  1.00  0.74           H  
ATOM   3221 1HG2 THR A 213       3.455 -40.968 -13.221  1.00  0.74           H  
ATOM   3222 2HG2 THR A 213       5.015 -40.713 -14.006  1.00  0.74           H  
ATOM   3223 3HG2 THR A 213       4.651 -42.284 -13.302  1.00  0.74           H  
ATOM   3224  N   LEU A 214       8.104 -41.505  -9.933  1.00  0.77           N  
ATOM   3225  CA  LEU A 214       8.794 -41.275  -8.651  1.00  0.77           C  
ATOM   3226  C   LEU A 214      10.012 -40.357  -8.850  1.00  0.77           C  
ATOM   3227  O   LEU A 214      10.624 -40.376  -9.913  1.00  0.77           O  
ATOM   3228  CB  LEU A 214       9.305 -42.613  -8.103  1.00  0.77           C  
ATOM   3229  CG  LEU A 214       8.266 -43.709  -7.817  1.00  0.77           C  
ATOM   3230  CD1 LEU A 214       8.981 -45.019  -7.476  1.00  0.77           C  
ATOM   3231  CD2 LEU A 214       7.426 -43.277  -6.696  1.00  0.77           C  
ATOM   3232  H   LEU A 214       8.317 -42.369 -10.428  1.00  0.77           H  
ATOM   3233  HA  LEU A 214       8.103 -40.810  -7.948  1.00  0.77           H  
ATOM   3234 1HB  LEU A 214      10.042 -43.012  -8.791  1.00  0.77           H  
ATOM   3235 2HB  LEU A 214       9.817 -42.410  -7.160  1.00  0.77           H  
ATOM   3236  HG  LEU A 214       7.645 -43.873  -8.702  1.00  0.77           H  
ATOM   3237 1HD1 LEU A 214       8.250 -45.796  -7.274  1.00  0.77           H  
ATOM   3238 2HD1 LEU A 214       9.593 -45.307  -8.326  1.00  0.77           H  
ATOM   3239 3HD1 LEU A 214       9.610 -44.896  -6.613  1.00  0.77           H  
ATOM   3240 1HD2 LEU A 214       6.683 -44.043  -6.477  1.00  0.77           H  
ATOM   3241 2HD2 LEU A 214       8.033 -43.115  -5.832  1.00  0.77           H  
ATOM   3242 3HD2 LEU A 214       6.944 -42.352  -6.965  1.00  0.77           H  
ATOM   3243  N   ASN A 215      10.373 -39.560  -7.833  1.00  0.82           N  
ATOM   3244  CA  ASN A 215      11.561 -38.681  -7.916  1.00  0.82           C  
ATOM   3245  C   ASN A 215      12.710 -39.036  -6.924  1.00  0.82           C  
ATOM   3246  O   ASN A 215      12.479 -39.647  -5.872  1.00  0.82           O  
ATOM   3247  CB  ASN A 215      11.139 -37.229  -7.715  1.00  0.82           C  
ATOM   3248  CG  ASN A 215      10.188 -36.692  -8.775  1.00  0.82           C  
ATOM   3249  OD1 ASN A 215      10.363 -36.887  -9.989  1.00  0.82           O  
ATOM   3250  ND2 ASN A 215       9.171 -35.999  -8.316  1.00  0.82           N  
ATOM   3251  H   ASN A 215       9.822 -39.566  -6.985  1.00  0.82           H  
ATOM   3252  HA  ASN A 215      11.983 -38.776  -8.920  1.00  0.82           H  
ATOM   3253 1HB  ASN A 215      10.665 -37.125  -6.739  1.00  0.82           H  
ATOM   3254 2HB  ASN A 215      12.030 -36.601  -7.712  1.00  0.82           H  
ATOM   3255 1HD2 ASN A 215       8.501 -35.612  -8.953  1.00  0.82           H  
ATOM   3256 2HD2 ASN A 215       9.061 -35.863  -7.331  1.00  0.82           H  
ATOM   3257  N   GLY A 216      13.934 -38.577  -7.229  1.00  0.85           N  
ATOM   3258  CA  GLY A 216      15.084 -38.662  -6.322  1.00  0.85           C  
ATOM   3259  C   GLY A 216      15.509 -40.073  -5.980  1.00  0.85           C  
ATOM   3260  O   GLY A 216      15.386 -40.996  -6.789  1.00  0.85           O  
ATOM   3261  H   GLY A 216      14.123 -38.128  -8.130  1.00  0.85           H  
ATOM   3262 1HA  GLY A 216      15.927 -38.138  -6.773  1.00  0.85           H  
ATOM   3263 2HA  GLY A 216      14.856 -38.123  -5.405  1.00  0.85           H  
ATOM   3264  N   ASP A 217      15.929 -40.265  -4.731  1.00  0.86           N  
ATOM   3265  CA  ASP A 217      16.406 -41.557  -4.237  1.00  0.86           C  
ATOM   3266  C   ASP A 217      15.348 -42.647  -4.353  1.00  0.86           C  
ATOM   3267  O   ASP A 217      15.655 -43.840  -4.346  1.00  0.86           O  
ATOM   3268  CB  ASP A 217      16.826 -41.449  -2.771  1.00  0.86           C  
ATOM   3269  CG  ASP A 217      18.125 -40.677  -2.548  1.00  0.86           C  
ATOM   3270  OD1 ASP A 217      18.827 -40.419  -3.501  1.00  0.86           O  
ATOM   3271  OD2 ASP A 217      18.403 -40.358  -1.415  1.00  0.86           O  
ATOM   3272  H   ASP A 217      15.966 -39.468  -4.111  1.00  0.86           H  
ATOM   3273  HA  ASP A 217      17.273 -41.852  -4.828  1.00  0.86           H  
ATOM   3274 1HB  ASP A 217      16.031 -40.977  -2.202  1.00  0.86           H  
ATOM   3275 2HB  ASP A 217      16.953 -42.453  -2.365  1.00  0.86           H  
ATOM   3276  N   GLN A 218      14.087 -42.240  -4.434  1.00  0.85           N  
ATOM   3277  CA  GLN A 218      12.984 -43.166  -4.517  1.00  0.85           C  
ATOM   3278  C   GLN A 218      12.927 -43.762  -5.919  1.00  0.85           C  
ATOM   3279  O   GLN A 218      12.543 -44.919  -6.113  1.00  0.85           O  
ATOM   3280  CB  GLN A 218      11.721 -42.417  -4.161  1.00  0.85           C  
ATOM   3281  CG  GLN A 218      10.571 -43.219  -4.026  1.00  0.85           C  
ATOM   3282  CD  GLN A 218       9.429 -42.442  -3.441  1.00  0.85           C  
ATOM   3283  OE1 GLN A 218       8.891 -41.465  -3.980  1.00  0.85           O  
ATOM   3284  NE2 GLN A 218       9.081 -42.875  -2.263  1.00  0.85           N  
ATOM   3285  H   GLN A 218      13.868 -41.244  -4.494  1.00  0.85           H  
ATOM   3286  HA  GLN A 218      13.140 -43.972  -3.801  1.00  0.85           H  
ATOM   3287 1HB  GLN A 218      11.870 -41.873  -3.228  1.00  0.85           H  
ATOM   3288 2HB  GLN A 218      11.508 -41.689  -4.936  1.00  0.85           H  
ATOM   3289 1HG  GLN A 218      10.293 -43.565  -4.997  1.00  0.85           H  
ATOM   3290 2HG  GLN A 218      10.802 -44.054  -3.377  1.00  0.85           H  
ATOM   3291 1HE2 GLN A 218       8.334 -42.446  -1.730  1.00  0.85           H  
ATOM   3292 2HE2 GLN A 218       9.580 -43.679  -1.861  1.00  0.85           H  
ATOM   3293  N   ASN A 219      13.327 -42.957  -6.900  1.00  0.82           N  
ATOM   3294  CA  ASN A 219      13.311 -43.345  -8.293  1.00  0.82           C  
ATOM   3295  C   ASN A 219      14.481 -44.268  -8.515  1.00  0.82           C  
ATOM   3296  O   ASN A 219      14.353 -45.325  -9.137  1.00  0.82           O  
ATOM   3297  CB  ASN A 219      13.409 -42.113  -9.168  1.00  0.82           C  
ATOM   3298  CG  ASN A 219      13.224 -42.371 -10.572  1.00  0.82           C  
ATOM   3299  OD1 ASN A 219      12.454 -43.254 -10.942  1.00  0.82           O  
ATOM   3300  ND2 ASN A 219      13.869 -41.607 -11.396  1.00  0.82           N  
ATOM   3301  H   ASN A 219      13.696 -42.036  -6.676  1.00  0.82           H  
ATOM   3302  HA  ASN A 219      12.392 -43.890  -8.511  1.00  0.82           H  
ATOM   3303 1HB  ASN A 219      12.681 -41.394  -8.842  1.00  0.82           H  
ATOM   3304 2HB  ASN A 219      14.388 -41.648  -9.038  1.00  0.82           H  
ATOM   3305 1HD2 ASN A 219      13.733 -41.717 -12.370  1.00  0.82           H  
ATOM   3306 2HD2 ASN A 219      14.473 -40.859 -11.050  1.00  0.82           H  
ATOM   3307  N   VAL A 220      15.613 -43.887  -7.937  1.00  0.78           N  
ATOM   3308  CA  VAL A 220      16.831 -44.656  -8.087  1.00  0.78           C  
ATOM   3309  C   VAL A 220      16.626 -46.049  -7.490  1.00  0.78           C  
ATOM   3310  O   VAL A 220      16.943 -47.067  -8.123  1.00  0.78           O  
ATOM   3311  CB  VAL A 220      17.981 -43.929  -7.359  1.00  0.78           C  
ATOM   3312  CG1 VAL A 220      19.242 -44.782  -7.333  1.00  0.78           C  
ATOM   3313  CG2 VAL A 220      18.225 -42.547  -8.006  1.00  0.78           C  
ATOM   3314  H   VAL A 220      15.620 -43.006  -7.420  1.00  0.78           H  
ATOM   3315  HA  VAL A 220      17.050 -44.751  -9.143  1.00  0.78           H  
ATOM   3316  HB  VAL A 220      17.687 -43.782  -6.321  1.00  0.78           H  
ATOM   3317 1HG1 VAL A 220      20.015 -44.256  -6.776  1.00  0.78           H  
ATOM   3318 2HG1 VAL A 220      19.024 -45.730  -6.842  1.00  0.78           H  
ATOM   3319 3HG1 VAL A 220      19.596 -44.972  -8.328  1.00  0.78           H  
ATOM   3320 1HG2 VAL A 220      19.012 -42.026  -7.461  1.00  0.78           H  
ATOM   3321 2HG2 VAL A 220      18.513 -42.652  -9.019  1.00  0.78           H  
ATOM   3322 3HG2 VAL A 220      17.313 -41.963  -7.964  1.00  0.78           H  
ATOM   3323  N   ALA A 221      16.038 -46.095  -6.285  1.00  0.75           N  
ATOM   3324  CA  ALA A 221      15.737 -47.352  -5.616  1.00  0.75           C  
ATOM   3325  C   ALA A 221      14.801 -48.220  -6.437  1.00  0.75           C  
ATOM   3326  O   ALA A 221      14.990 -49.442  -6.514  1.00  0.75           O  
ATOM   3327  CB  ALA A 221      15.082 -47.079  -4.277  1.00  0.75           C  
ATOM   3328  H   ALA A 221      15.811 -45.229  -5.793  1.00  0.75           H  
ATOM   3329  HA  ALA A 221      16.671 -47.892  -5.470  1.00  0.75           H  
ATOM   3330 1HB  ALA A 221      14.872 -48.021  -3.767  1.00  0.75           H  
ATOM   3331 2HB  ALA A 221      15.747 -46.473  -3.663  1.00  0.75           H  
ATOM   3332 3HB  ALA A 221      14.146 -46.539  -4.432  1.00  0.75           H  
ATOM   3333  N   PHE A 222      13.825 -47.584  -7.096  1.00  0.73           N  
ATOM   3334  CA  PHE A 222      12.848 -48.311  -7.874  1.00  0.73           C  
ATOM   3335  C   PHE A 222      13.542 -48.973  -9.045  1.00  0.73           C  
ATOM   3336  O   PHE A 222      13.365 -50.168  -9.272  1.00  0.73           O  
ATOM   3337  CB  PHE A 222      11.743 -47.374  -8.334  1.00  0.73           C  
ATOM   3338  CG  PHE A 222      10.544 -48.085  -8.766  1.00  0.73           C  
ATOM   3339  CD1 PHE A 222       9.728 -48.563  -7.793  1.00  0.73           C  
ATOM   3340  CD2 PHE A 222      10.209 -48.291 -10.053  1.00  0.73           C  
ATOM   3341  CE1 PHE A 222       8.618 -49.240  -8.084  1.00  0.73           C  
ATOM   3342  CE2 PHE A 222       9.062 -48.971 -10.364  1.00  0.73           C  
ATOM   3343  CZ  PHE A 222       8.280 -49.450  -9.377  1.00  0.73           C  
ATOM   3344  H   PHE A 222      13.706 -46.576  -6.994  1.00  0.73           H  
ATOM   3345  HA  PHE A 222      12.403 -49.088  -7.285  1.00  0.73           H  
ATOM   3346 1HB  PHE A 222      11.475 -46.708  -7.521  1.00  0.73           H  
ATOM   3347 2HB  PHE A 222      12.102 -46.761  -9.157  1.00  0.73           H  
ATOM   3348  HD1 PHE A 222      10.000 -48.385  -6.771  1.00  0.73           H  
ATOM   3349  HD2 PHE A 222      10.861 -47.921 -10.832  1.00  0.73           H  
ATOM   3350  HE1 PHE A 222       8.008 -49.613  -7.293  1.00  0.73           H  
ATOM   3351  HE2 PHE A 222       8.792 -49.136 -11.389  1.00  0.73           H  
ATOM   3352  HZ  PHE A 222       7.402 -50.001  -9.616  1.00  0.73           H  
ATOM   3353  N   PHE A 223      14.399 -48.232  -9.748  1.00  0.72           N  
ATOM   3354  CA  PHE A 223      15.079 -48.814 -10.900  1.00  0.72           C  
ATOM   3355  C   PHE A 223      15.962 -49.983 -10.534  1.00  0.72           C  
ATOM   3356  O   PHE A 223      15.996 -50.999 -11.245  1.00  0.72           O  
ATOM   3357  CB  PHE A 223      15.925 -47.769 -11.607  1.00  0.72           C  
ATOM   3358  CG  PHE A 223      15.160 -46.975 -12.511  1.00  0.72           C  
ATOM   3359  CD1 PHE A 223      14.816 -45.676 -12.247  1.00  0.72           C  
ATOM   3360  CD2 PHE A 223      14.758 -47.549 -13.666  1.00  0.72           C  
ATOM   3361  CE1 PHE A 223      14.069 -44.978 -13.139  1.00  0.72           C  
ATOM   3362  CE2 PHE A 223      14.027 -46.872 -14.543  1.00  0.72           C  
ATOM   3363  CZ  PHE A 223      13.665 -45.572 -14.282  1.00  0.72           C  
ATOM   3364  H   PHE A 223      14.536 -47.250  -9.500  1.00  0.72           H  
ATOM   3365  HA  PHE A 223      14.327 -49.168 -11.594  1.00  0.72           H  
ATOM   3366 1HB  PHE A 223      16.382 -47.106 -10.868  1.00  0.72           H  
ATOM   3367 2HB  PHE A 223      16.725 -48.245 -12.165  1.00  0.72           H  
ATOM   3368  HD1 PHE A 223      15.144 -45.210 -11.328  1.00  0.72           H  
ATOM   3369  HD2 PHE A 223      15.041 -48.585 -13.873  1.00  0.72           H  
ATOM   3370  HE1 PHE A 223      13.792 -43.954 -12.943  1.00  0.72           H  
ATOM   3371  HE2 PHE A 223      13.726 -47.367 -15.446  1.00  0.72           H  
ATOM   3372  HZ  PHE A 223      13.061 -45.014 -14.982  1.00  0.72           H  
ATOM   3373  N   LYS A 224      16.648 -49.875  -9.406  1.00  0.73           N  
ATOM   3374  CA  LYS A 224      17.500 -50.972  -9.018  1.00  0.73           C  
ATOM   3375  C   LYS A 224      16.650 -52.212  -8.759  1.00  0.73           C  
ATOM   3376  O   LYS A 224      16.911 -53.286  -9.313  1.00  0.73           O  
ATOM   3377  CB  LYS A 224      18.343 -50.607  -7.803  1.00  0.73           C  
ATOM   3378  CG  LYS A 224      19.317 -51.714  -7.411  1.00  0.73           C  
ATOM   3379  CD  LYS A 224      20.227 -51.318  -6.270  1.00  0.73           C  
ATOM   3380  CE  LYS A 224      21.331 -52.368  -6.061  1.00  0.73           C  
ATOM   3381  NZ  LYS A 224      20.808 -53.669  -5.534  1.00  0.73           N  
ATOM   3382  H   LYS A 224      16.600 -49.020  -8.846  1.00  0.73           H  
ATOM   3383  HA  LYS A 224      18.169 -51.193  -9.831  1.00  0.73           H  
ATOM   3384 1HB  LYS A 224      18.908 -49.697  -8.008  1.00  0.73           H  
ATOM   3385 2HB  LYS A 224      17.685 -50.404  -6.953  1.00  0.73           H  
ATOM   3386 1HG  LYS A 224      18.747 -52.598  -7.115  1.00  0.73           H  
ATOM   3387 2HG  LYS A 224      19.924 -51.981  -8.266  1.00  0.73           H  
ATOM   3388 1HD  LYS A 224      20.685 -50.354  -6.487  1.00  0.73           H  
ATOM   3389 2HD  LYS A 224      19.641 -51.230  -5.355  1.00  0.73           H  
ATOM   3390 1HE  LYS A 224      21.820 -52.552  -7.018  1.00  0.73           H  
ATOM   3391 2HE  LYS A 224      22.062 -51.974  -5.359  1.00  0.73           H  
ATOM   3392 1HZ  LYS A 224      21.568 -54.316  -5.422  1.00  0.73           H  
ATOM   3393 2HZ  LYS A 224      20.363 -53.523  -4.650  1.00  0.73           H  
ATOM   3394 3HZ  LYS A 224      20.117 -54.092  -6.177  1.00  0.73           H  
ATOM   3395  N   GLN A 225      15.585 -52.052  -7.969  1.00  0.74           N  
ATOM   3396  CA  GLN A 225      14.726 -53.179  -7.630  1.00  0.74           C  
ATOM   3397  C   GLN A 225      13.982 -53.778  -8.832  1.00  0.74           C  
ATOM   3398  O   GLN A 225      13.805 -55.001  -8.889  1.00  0.74           O  
ATOM   3399  CB  GLN A 225      13.779 -52.783  -6.506  1.00  0.74           C  
ATOM   3400  CG  GLN A 225      14.454 -52.632  -5.150  1.00  0.74           C  
ATOM   3401  CD  GLN A 225      14.911 -53.955  -4.612  1.00  0.74           C  
ATOM   3402  OE1 GLN A 225      14.148 -54.933  -4.633  1.00  0.74           O  
ATOM   3403  NE2 GLN A 225      16.137 -54.008  -4.117  1.00  0.74           N  
ATOM   3404  H   GLN A 225      15.382 -51.135  -7.564  1.00  0.74           H  
ATOM   3405  HA  GLN A 225      15.367 -53.956  -7.227  1.00  0.74           H  
ATOM   3406 1HB  GLN A 225      13.279 -51.846  -6.765  1.00  0.74           H  
ATOM   3407 2HB  GLN A 225      13.029 -53.551  -6.384  1.00  0.74           H  
ATOM   3408 1HG  GLN A 225      15.325 -51.981  -5.268  1.00  0.74           H  
ATOM   3409 2HG  GLN A 225      13.783 -52.220  -4.428  1.00  0.74           H  
ATOM   3410 1HE2 GLN A 225      16.490 -54.868  -3.742  1.00  0.74           H  
ATOM   3411 2HE2 GLN A 225      16.708 -53.189  -4.120  1.00  0.74           H  
ATOM   3412  N   ILE A 226      13.607 -52.961  -9.826  1.00  0.76           N  
ATOM   3413  CA  ILE A 226      12.918 -53.513 -10.989  1.00  0.76           C  
ATOM   3414  C   ILE A 226      13.787 -54.559 -11.653  1.00  0.76           C  
ATOM   3415  O   ILE A 226      13.330 -55.668 -11.959  1.00  0.76           O  
ATOM   3416  CB  ILE A 226      12.599 -52.445 -12.077  1.00  0.76           C  
ATOM   3417  CG1 ILE A 226      11.561 -51.428 -11.680  1.00  0.76           C  
ATOM   3418  CG2 ILE A 226      12.129 -53.104 -13.323  1.00  0.76           C  
ATOM   3419  CD1 ILE A 226      11.517 -50.296 -12.657  1.00  0.76           C  
ATOM   3420  H   ILE A 226      13.761 -51.954  -9.747  1.00  0.76           H  
ATOM   3421  HA  ILE A 226      11.999 -53.994 -10.666  1.00  0.76           H  
ATOM   3422  HB  ILE A 226      13.522 -51.897 -12.292  1.00  0.76           H  
ATOM   3423 1HG1 ILE A 226      10.581 -51.895 -11.670  1.00  0.76           H  
ATOM   3424 2HG1 ILE A 226      11.769 -51.048 -10.710  1.00  0.76           H  
ATOM   3425 1HG2 ILE A 226      11.955 -52.360 -14.091  1.00  0.76           H  
ATOM   3426 2HG2 ILE A 226      12.882 -53.803 -13.666  1.00  0.76           H  
ATOM   3427 3HG2 ILE A 226      11.204 -53.625 -13.113  1.00  0.76           H  
ATOM   3428 1HD1 ILE A 226      10.776 -49.589 -12.403  1.00  0.76           H  
ATOM   3429 2HD1 ILE A 226      12.479 -49.802 -12.697  1.00  0.76           H  
ATOM   3430 3HD1 ILE A 226      11.279 -50.708 -13.611  1.00  0.76           H  
ATOM   3431  N   GLN A 227      15.062 -54.218 -11.854  1.00  0.79           N  
ATOM   3432  CA  GLN A 227      15.933 -55.141 -12.552  1.00  0.79           C  
ATOM   3433  C   GLN A 227      16.358 -56.301 -11.652  1.00  0.79           C  
ATOM   3434  O   GLN A 227      16.442 -57.441 -12.113  1.00  0.79           O  
ATOM   3435  CB  GLN A 227      17.176 -54.422 -13.024  1.00  0.79           C  
ATOM   3436  CG  GLN A 227      16.933 -53.249 -13.981  1.00  0.79           C  
ATOM   3437  CD  GLN A 227      16.216 -53.546 -15.285  1.00  0.79           C  
ATOM   3438  OE1 GLN A 227      16.582 -54.452 -16.033  1.00  0.79           O  
ATOM   3439  NE2 GLN A 227      15.191 -52.747 -15.575  1.00  0.79           N  
ATOM   3440  H   GLN A 227      15.400 -53.297 -11.558  1.00  0.79           H  
ATOM   3441  HA  GLN A 227      15.394 -55.543 -13.411  1.00  0.79           H  
ATOM   3442 1HB  GLN A 227      17.701 -54.067 -12.149  1.00  0.79           H  
ATOM   3443 2HB  GLN A 227      17.832 -55.130 -13.526  1.00  0.79           H  
ATOM   3444 1HG  GLN A 227      16.401 -52.452 -13.454  1.00  0.79           H  
ATOM   3445 2HG  GLN A 227      17.904 -52.923 -14.252  1.00  0.79           H  
ATOM   3446 1HE2 GLN A 227      14.668 -52.878 -16.416  1.00  0.79           H  
ATOM   3447 2HE2 GLN A 227      14.946 -52.007 -14.948  1.00  0.79           H  
ATOM   3448  N   ASP A 228      16.582 -56.032 -10.352  1.00  0.82           N  
ATOM   3449  CA  ASP A 228      17.005 -57.082  -9.414  1.00  0.82           C  
ATOM   3450  C   ASP A 228      15.964 -58.192  -9.313  1.00  0.82           C  
ATOM   3451  O   ASP A 228      16.300 -59.362  -9.128  1.00  0.82           O  
ATOM   3452  CB  ASP A 228      17.293 -56.531  -8.007  1.00  0.82           C  
ATOM   3453  CG  ASP A 228      18.632 -55.729  -7.852  1.00  0.82           C  
ATOM   3454  OD1 ASP A 228      19.466 -55.775  -8.726  1.00  0.82           O  
ATOM   3455  OD2 ASP A 228      18.807 -55.103  -6.808  1.00  0.82           O  
ATOM   3456  H   ASP A 228      16.495 -55.075 -10.008  1.00  0.82           H  
ATOM   3457  HA  ASP A 228      17.927 -57.521  -9.793  1.00  0.82           H  
ATOM   3458 1HB  ASP A 228      16.474 -55.883  -7.717  1.00  0.82           H  
ATOM   3459 2HB  ASP A 228      17.305 -57.357  -7.300  1.00  0.82           H  
ATOM   3460  N   ALA A 229      14.694 -57.824  -9.480  1.00  0.86           N  
ATOM   3461  CA  ALA A 229      13.580 -58.757  -9.415  1.00  0.86           C  
ATOM   3462  C   ALA A 229      13.432 -59.590 -10.691  1.00  0.86           C  
ATOM   3463  O   ALA A 229      12.605 -60.514 -10.744  1.00  0.86           O  
ATOM   3464  CB  ALA A 229      12.300 -57.991  -9.176  1.00  0.86           C  
ATOM   3465  H   ALA A 229      14.480 -56.832  -9.598  1.00  0.86           H  
ATOM   3466  HA  ALA A 229      13.759 -59.437  -8.584  1.00  0.86           H  
ATOM   3467 1HB  ALA A 229      11.463 -58.678  -9.096  1.00  0.86           H  
ATOM   3468 2HB  ALA A 229      12.397 -57.421  -8.251  1.00  0.86           H  
ATOM   3469 3HB  ALA A 229      12.134 -57.306 -10.013  1.00  0.86           H  
ATOM   3470  N   GLY A 230      14.224 -59.282 -11.722  1.00  0.91           N  
ATOM   3471  CA  GLY A 230      14.144 -59.998 -12.981  1.00  0.91           C  
ATOM   3472  C   GLY A 230      13.243 -59.343 -14.026  1.00  0.91           C  
ATOM   3473  O   GLY A 230      12.914 -59.976 -15.032  1.00  0.91           O  
ATOM   3474  H   GLY A 230      14.920 -58.544 -11.642  1.00  0.91           H  
ATOM   3475 1HA  GLY A 230      15.151 -60.081 -13.389  1.00  0.91           H  
ATOM   3476 2HA  GLY A 230      13.803 -61.014 -12.794  1.00  0.91           H  
ATOM   3477  N   ILE A 231      12.825 -58.095 -13.817  1.00  0.97           N  
ATOM   3478  CA  ILE A 231      11.986 -57.454 -14.818  1.00  0.97           C  
ATOM   3479  C   ILE A 231      12.906 -56.632 -15.720  1.00  0.97           C  
ATOM   3480  O   ILE A 231      13.291 -55.521 -15.365  1.00  0.97           O  
ATOM   3481  CB  ILE A 231      10.985 -56.509 -14.148  1.00  0.97           C  
ATOM   3482  CG1 ILE A 231      10.107 -57.228 -13.122  1.00  0.97           C  
ATOM   3483  CG2 ILE A 231      10.133 -55.884 -15.200  1.00  0.97           C  
ATOM   3484  CD1 ILE A 231       9.276 -56.247 -12.283  1.00  0.97           C  
ATOM   3485  H   ILE A 231      13.102 -57.556 -12.995  1.00  0.97           H  
ATOM   3486  HA  ILE A 231      11.467 -58.204 -15.413  1.00  0.97           H  
ATOM   3487  HB  ILE A 231      11.521 -55.767 -13.625  1.00  0.97           H  
ATOM   3488 1HG1 ILE A 231       9.436 -57.916 -13.634  1.00  0.97           H  
ATOM   3489 2HG1 ILE A 231      10.746 -57.801 -12.445  1.00  0.97           H  
ATOM   3490 1HG2 ILE A 231       9.445 -55.208 -14.745  1.00  0.97           H  
ATOM   3491 2HG2 ILE A 231      10.763 -55.345 -15.906  1.00  0.97           H  
ATOM   3492 3HG2 ILE A 231       9.586 -56.663 -15.713  1.00  0.97           H  
ATOM   3493 1HD1 ILE A 231       8.675 -56.787 -11.557  1.00  0.97           H  
ATOM   3494 2HD1 ILE A 231       9.953 -55.573 -11.765  1.00  0.97           H  
ATOM   3495 3HD1 ILE A 231       8.623 -55.674 -12.932  1.00  0.97           H  
ATOM   3496  N   THR A 232      13.266 -57.174 -16.883  1.00  1.05           N  
ATOM   3497  CA  THR A 232      14.290 -56.514 -17.696  1.00  1.05           C  
ATOM   3498  C   THR A 232      13.875 -56.408 -19.182  1.00  1.05           C  
ATOM   3499  O   THR A 232      13.025 -57.183 -19.624  1.00  1.05           O  
ATOM   3500  CB  THR A 232      15.600 -57.338 -17.628  1.00  1.05           C  
ATOM   3501  OG1 THR A 232      15.427 -58.564 -18.350  1.00  1.05           O  
ATOM   3502  CG2 THR A 232      15.945 -57.703 -16.180  1.00  1.05           C  
ATOM   3503  H   THR A 232      12.887 -58.073 -17.145  1.00  1.05           H  
ATOM   3504  HA  THR A 232      14.462 -55.528 -17.281  1.00  1.05           H  
ATOM   3505  HB  THR A 232      16.421 -56.775 -18.050  1.00  1.05           H  
ATOM   3506  HG1 THR A 232      16.232 -59.103 -18.258  1.00  1.05           H  
ATOM   3507 1HG2 THR A 232      16.862 -58.288 -16.168  1.00  1.05           H  
ATOM   3508 2HG2 THR A 232      16.082 -56.812 -15.583  1.00  1.05           H  
ATOM   3509 3HG2 THR A 232      15.152 -58.291 -15.758  1.00  1.05           H  
ATOM   3510  N   PRO A 233      14.492 -55.507 -19.992  1.00  1.12           N  
ATOM   3511  CA  PRO A 233      14.377 -55.427 -21.457  1.00  1.12           C  
ATOM   3512  C   PRO A 233      14.681 -56.764 -22.136  1.00  1.12           C  
ATOM   3513  O   PRO A 233      14.100 -57.094 -23.171  1.00  1.12           O  
ATOM   3514  CB  PRO A 233      15.427 -54.363 -21.808  1.00  1.12           C  
ATOM   3515  CG  PRO A 233      15.471 -53.471 -20.594  1.00  1.12           C  
ATOM   3516  CD  PRO A 233      15.299 -54.407 -19.408  1.00  1.12           C  
ATOM   3517  HA  PRO A 233      13.378 -55.081 -21.734  1.00  1.12           H  
ATOM   3518 1HB  PRO A 233      16.391 -54.836 -22.032  1.00  1.12           H  
ATOM   3519 2HB  PRO A 233      15.115 -53.821 -22.717  1.00  1.12           H  
ATOM   3520 1HG  PRO A 233      16.421 -52.906 -20.562  1.00  1.12           H  
ATOM   3521 2HG  PRO A 233      14.662 -52.724 -20.658  1.00  1.12           H  
ATOM   3522 1HD  PRO A 233      16.273 -54.752 -19.049  1.00  1.12           H  
ATOM   3523 2HD  PRO A 233      14.733 -53.869 -18.638  1.00  1.12           H  
ATOM   3524  N   GLU A 234      15.532 -57.583 -21.516  1.00  1.18           N  
ATOM   3525  CA  GLU A 234      15.895 -58.892 -22.055  1.00  1.18           C  
ATOM   3526  C   GLU A 234      14.676 -59.817 -22.093  1.00  1.18           C  
ATOM   3527  O   GLU A 234      14.623 -60.769 -22.873  1.00  1.18           O  
ATOM   3528  CB  GLU A 234      17.006 -59.526 -21.216  1.00  1.18           C  
ATOM   3529  CG  GLU A 234      18.341 -58.793 -21.280  1.00  1.18           C  
ATOM   3530  CD  GLU A 234      19.401 -59.410 -20.396  1.00  1.18           C  
ATOM   3531  OE1 GLU A 234      19.088 -60.321 -19.665  1.00  1.18           O  
ATOM   3532  OE2 GLU A 234      20.522 -58.964 -20.450  1.00  1.18           O  
ATOM   3533  H   GLU A 234      15.969 -57.289 -20.655  1.00  1.18           H  
ATOM   3534  HA  GLU A 234      16.256 -58.759 -23.076  1.00  1.18           H  
ATOM   3535 1HB  GLU A 234      16.698 -59.587 -20.187  1.00  1.18           H  
ATOM   3536 2HB  GLU A 234      17.174 -60.546 -21.561  1.00  1.18           H  
ATOM   3537 1HG  GLU A 234      18.695 -58.792 -22.311  1.00  1.18           H  
ATOM   3538 2HG  GLU A 234      18.180 -57.757 -20.979  1.00  1.18           H  
ATOM   3539  N   ASN A 235      13.708 -59.536 -21.215  1.00  1.19           N  
ATOM   3540  CA  ASN A 235      12.471 -60.277 -21.086  1.00  1.19           C  
ATOM   3541  C   ASN A 235      11.310 -59.497 -21.712  1.00  1.19           C  
ATOM   3542  O   ASN A 235      10.143 -59.835 -21.505  1.00  1.19           O  
ATOM   3543  CB  ASN A 235      12.195 -60.572 -19.620  1.00  1.19           C  
ATOM   3544  CG  ASN A 235      13.126 -61.595 -19.017  1.00  1.19           C  
ATOM   3545  OD1 ASN A 235      12.927 -62.795 -19.241  1.00  1.19           O  
ATOM   3546  ND2 ASN A 235      14.126 -61.174 -18.273  1.00  1.19           N  
ATOM   3547  H   ASN A 235      13.807 -58.727 -20.608  1.00  1.19           H  
ATOM   3548  HA  ASN A 235      12.567 -61.217 -21.628  1.00  1.19           H  
ATOM   3549 1HB  ASN A 235      12.303 -59.652 -19.053  1.00  1.19           H  
ATOM   3550 2HB  ASN A 235      11.173 -60.913 -19.505  1.00  1.19           H  
ATOM   3551 1HD2 ASN A 235      14.751 -61.838 -17.867  1.00  1.19           H  
ATOM   3552 2HD2 ASN A 235      14.299 -60.193 -18.125  1.00  1.19           H  
ATOM   3553  N   GLY A 236      11.637 -58.456 -22.488  1.00  1.14           N  
ATOM   3554  CA  GLY A 236      10.648 -57.628 -23.163  1.00  1.14           C  
ATOM   3555  C   GLY A 236      10.041 -56.493 -22.332  1.00  1.14           C  
ATOM   3556  O   GLY A 236       9.088 -55.862 -22.788  1.00  1.14           O  
ATOM   3557  H   GLY A 236      12.613 -58.214 -22.639  1.00  1.14           H  
ATOM   3558 1HA  GLY A 236      11.118 -57.197 -24.047  1.00  1.14           H  
ATOM   3559 2HA  GLY A 236       9.845 -58.268 -23.526  1.00  1.14           H  
ATOM   3560  N   TYR A 237      10.561 -56.215 -21.134  1.00  1.07           N  
ATOM   3561  CA  TYR A 237       9.935 -55.160 -20.338  1.00  1.07           C  
ATOM   3562  C   TYR A 237      10.651 -53.834 -20.462  1.00  1.07           C  
ATOM   3563  O   TYR A 237      11.876 -53.763 -20.412  1.00  1.07           O  
ATOM   3564  CB  TYR A 237       9.924 -55.506 -18.862  1.00  1.07           C  
ATOM   3565  CG  TYR A 237       9.113 -56.695 -18.506  1.00  1.07           C  
ATOM   3566  CD1 TYR A 237       9.736 -57.923 -18.443  1.00  1.07           C  
ATOM   3567  CD2 TYR A 237       7.760 -56.578 -18.242  1.00  1.07           C  
ATOM   3568  CE1 TYR A 237       9.021 -59.042 -18.100  1.00  1.07           C  
ATOM   3569  CE2 TYR A 237       7.039 -57.702 -17.902  1.00  1.07           C  
ATOM   3570  CZ  TYR A 237       7.666 -58.933 -17.826  1.00  1.07           C  
ATOM   3571  OH  TYR A 237       6.954 -60.059 -17.475  1.00  1.07           O  
ATOM   3572  H   TYR A 237      11.368 -56.718 -20.769  1.00  1.07           H  
ATOM   3573  HA  TYR A 237       8.910 -55.021 -20.682  1.00  1.07           H  
ATOM   3574 1HB  TYR A 237      10.946 -55.684 -18.529  1.00  1.07           H  
ATOM   3575 2HB  TYR A 237       9.543 -54.653 -18.299  1.00  1.07           H  
ATOM   3576  HD1 TYR A 237      10.798 -57.996 -18.657  1.00  1.07           H  
ATOM   3577  HD2 TYR A 237       7.268 -55.604 -18.306  1.00  1.07           H  
ATOM   3578  HE1 TYR A 237       9.517 -60.008 -18.044  1.00  1.07           H  
ATOM   3579  HE2 TYR A 237       5.982 -57.624 -17.704  1.00  1.07           H  
ATOM   3580  HH  TYR A 237       7.499 -60.836 -17.631  1.00  1.07           H  
ATOM   3581  N   TYR A 238       9.878 -52.770 -20.526  1.00  0.98           N  
ATOM   3582  CA  TYR A 238      10.457 -51.438 -20.571  1.00  0.98           C  
ATOM   3583  C   TYR A 238       9.942 -50.579 -19.452  1.00  0.98           C  
ATOM   3584  O   TYR A 238       8.878 -50.833 -18.894  1.00  0.98           O  
ATOM   3585  CB  TYR A 238      10.272 -50.798 -21.946  1.00  0.98           C  
ATOM   3586  CG  TYR A 238      11.079 -51.531 -22.975  1.00  0.98           C  
ATOM   3587  CD1 TYR A 238      10.573 -52.648 -23.628  1.00  0.98           C  
ATOM   3588  CD2 TYR A 238      12.362 -51.100 -23.232  1.00  0.98           C  
ATOM   3589  CE1 TYR A 238      11.366 -53.323 -24.538  1.00  0.98           C  
ATOM   3590  CE2 TYR A 238      13.151 -51.761 -24.135  1.00  0.98           C  
ATOM   3591  CZ  TYR A 238      12.664 -52.871 -24.790  1.00  0.98           C  
ATOM   3592  OH  TYR A 238      13.463 -53.536 -25.693  1.00  0.98           O  
ATOM   3593  H   TYR A 238       8.862 -52.902 -20.561  1.00  0.98           H  
ATOM   3594  HA  TYR A 238      11.532 -51.528 -20.418  1.00  0.98           H  
ATOM   3595 1HB  TYR A 238       9.242 -50.835 -22.241  1.00  0.98           H  
ATOM   3596 2HB  TYR A 238      10.586 -49.752 -21.926  1.00  0.98           H  
ATOM   3597  HD1 TYR A 238       9.560 -53.000 -23.417  1.00  0.98           H  
ATOM   3598  HD2 TYR A 238      12.750 -50.230 -22.708  1.00  0.98           H  
ATOM   3599  HE1 TYR A 238      10.980 -54.204 -25.050  1.00  0.98           H  
ATOM   3600  HE2 TYR A 238      14.166 -51.408 -24.328  1.00  0.98           H  
ATOM   3601  HH  TYR A 238      12.978 -54.276 -26.066  1.00  0.98           H  
ATOM   3602  N   VAL A 239      10.733 -49.596 -19.087  1.00  0.91           N  
ATOM   3603  CA  VAL A 239      10.343 -48.681 -18.042  1.00  0.91           C  
ATOM   3604  C   VAL A 239      10.332 -47.298 -18.650  1.00  0.91           C  
ATOM   3605  O   VAL A 239      11.216 -46.983 -19.461  1.00  0.91           O  
ATOM   3606  CB  VAL A 239      11.320 -48.731 -16.853  1.00  0.91           C  
ATOM   3607  CG1 VAL A 239      10.820 -47.772 -15.724  1.00  0.91           C  
ATOM   3608  CG2 VAL A 239      11.458 -50.155 -16.370  1.00  0.91           C  
ATOM   3609  H   VAL A 239      11.613 -49.466 -19.565  1.00  0.91           H  
ATOM   3610  HA  VAL A 239       9.344 -48.930 -17.693  1.00  0.91           H  
ATOM   3611  HB  VAL A 239      12.291 -48.389 -17.178  1.00  0.91           H  
ATOM   3612 1HG1 VAL A 239      11.491 -47.801 -14.887  1.00  0.91           H  
ATOM   3613 2HG1 VAL A 239      10.755 -46.750 -16.094  1.00  0.91           H  
ATOM   3614 3HG1 VAL A 239       9.833 -48.094 -15.393  1.00  0.91           H  
ATOM   3615 1HG2 VAL A 239      12.170 -50.176 -15.556  1.00  0.91           H  
ATOM   3616 2HG2 VAL A 239      10.500 -50.522 -16.037  1.00  0.91           H  
ATOM   3617 3HG2 VAL A 239      11.825 -50.787 -17.175  1.00  0.91           H  
ATOM   3618  N   MET A 240       9.305 -46.523 -18.336  1.00  0.87           N  
ATOM   3619  CA  MET A 240       9.237 -45.174 -18.833  1.00  0.87           C  
ATOM   3620  C   MET A 240       9.044 -44.158 -17.741  1.00  0.87           C  
ATOM   3621  O   MET A 240       8.482 -44.464 -16.689  1.00  0.87           O  
ATOM   3622  CB  MET A 240       8.107 -44.978 -19.821  1.00  0.87           C  
ATOM   3623  CG  MET A 240       8.172 -45.794 -21.028  1.00  0.87           C  
ATOM   3624  SD  MET A 240       6.860 -45.370 -22.126  1.00  0.87           S  
ATOM   3625  CE  MET A 240       7.610 -43.902 -22.789  1.00  0.87           C  
ATOM   3626  H   MET A 240       8.592 -46.878 -17.713  1.00  0.87           H  
ATOM   3627  HA  MET A 240      10.180 -44.976 -19.293  1.00  0.87           H  
ATOM   3628 1HB  MET A 240       7.191 -45.149 -19.337  1.00  0.87           H  
ATOM   3629 2HB  MET A 240       8.108 -43.936 -20.144  1.00  0.87           H  
ATOM   3630 1HG  MET A 240       9.114 -45.602 -21.517  1.00  0.87           H  
ATOM   3631 2HG  MET A 240       8.129 -46.840 -20.791  1.00  0.87           H  
ATOM   3632 1HE  MET A 240       6.957 -43.459 -23.509  1.00  0.87           H  
ATOM   3633 2HE  MET A 240       7.800 -43.200 -21.981  1.00  0.87           H  
ATOM   3634 3HE  MET A 240       8.537 -44.158 -23.270  1.00  0.87           H  
ATOM   3635  N   SER A 241       9.475 -42.932 -18.009  1.00  0.87           N  
ATOM   3636  CA  SER A 241       9.268 -41.856 -17.039  1.00  0.87           C  
ATOM   3637  C   SER A 241       9.051 -40.490 -17.664  1.00  0.87           C  
ATOM   3638  O   SER A 241       8.981 -40.341 -18.891  1.00  0.87           O  
ATOM   3639  CB  SER A 241      10.463 -41.753 -16.091  1.00  0.87           C  
ATOM   3640  OG  SER A 241      10.179 -40.883 -15.013  1.00  0.87           O  
ATOM   3641  H   SER A 241       9.955 -42.788 -18.900  1.00  0.87           H  
ATOM   3642  HA  SER A 241       8.382 -42.096 -16.447  1.00  0.87           H  
ATOM   3643 1HB  SER A 241      10.717 -42.743 -15.705  1.00  0.87           H  
ATOM   3644 2HB  SER A 241      11.321 -41.382 -16.639  1.00  0.87           H  
ATOM   3645  HG  SER A 241       9.543 -41.384 -14.442  1.00  0.87           H  
ATOM   3646  N   TYR A 242       8.925 -39.509 -16.773  1.00  0.90           N  
ATOM   3647  CA  TYR A 242       8.700 -38.122 -17.109  1.00  0.90           C  
ATOM   3648  C   TYR A 242       9.701 -37.222 -16.392  1.00  0.90           C  
ATOM   3649  O   TYR A 242       9.694 -36.008 -16.602  1.00  0.90           O  
ATOM   3650  CB  TYR A 242       7.288 -37.699 -16.700  1.00  0.90           C  
ATOM   3651  CG  TYR A 242       6.219 -38.590 -17.233  1.00  0.90           C  
ATOM   3652  CD1 TYR A 242       5.323 -39.205 -16.367  1.00  0.90           C  
ATOM   3653  CD2 TYR A 242       6.177 -38.863 -18.555  1.00  0.90           C  
ATOM   3654  CE1 TYR A 242       4.353 -40.074 -16.865  1.00  0.90           C  
ATOM   3655  CE2 TYR A 242       5.257 -39.718 -19.027  1.00  0.90           C  
ATOM   3656  CZ  TYR A 242       4.334 -40.323 -18.219  1.00  0.90           C  
ATOM   3657  OH  TYR A 242       3.392 -41.165 -18.799  1.00  0.90           O  
ATOM   3658  H   TYR A 242       9.014 -39.765 -15.806  1.00  0.90           H  
ATOM   3659  HA  TYR A 242       8.834 -37.985 -18.184  1.00  0.90           H  
ATOM   3660 1HB  TYR A 242       7.216 -37.691 -15.611  1.00  0.90           H  
ATOM   3661 2HB  TYR A 242       7.095 -36.684 -17.049  1.00  0.90           H  
ATOM   3662  HD1 TYR A 242       5.377 -38.984 -15.305  1.00  0.90           H  
ATOM   3663  HD2 TYR A 242       6.892 -38.401 -19.232  1.00  0.90           H  
ATOM   3664  HE1 TYR A 242       3.629 -40.550 -16.201  1.00  0.90           H  
ATOM   3665  HE2 TYR A 242       5.243 -39.919 -20.056  1.00  0.90           H  
ATOM   3666  HH  TYR A 242       2.686 -41.394 -18.164  1.00  0.90           H  
ATOM   3667  N   SER A 243      10.508 -37.796 -15.483  1.00  0.95           N  
ATOM   3668  CA  SER A 243      11.382 -36.936 -14.679  1.00  0.95           C  
ATOM   3669  C   SER A 243      12.784 -37.450 -14.332  1.00  0.95           C  
ATOM   3670  O   SER A 243      13.355 -37.007 -13.328  1.00  0.95           O  
ATOM   3671  CB  SER A 243      10.674 -36.568 -13.385  1.00  0.95           C  
ATOM   3672  OG  SER A 243      10.357 -37.701 -12.639  1.00  0.95           O  
ATOM   3673  H   SER A 243      10.489 -38.808 -15.343  1.00  0.95           H  
ATOM   3674  HA  SER A 243      11.527 -36.015 -15.243  1.00  0.95           H  
ATOM   3675 1HB  SER A 243      11.324 -35.921 -12.797  1.00  0.95           H  
ATOM   3676 2HB  SER A 243       9.766 -36.005 -13.604  1.00  0.95           H  
ATOM   3677  HG  SER A 243      10.268 -37.400 -11.708  1.00  0.95           H  
ATOM   3678  N   ILE A 244      13.389 -38.344 -15.114  1.00  1.00           N  
ATOM   3679  CA  ILE A 244      14.688 -38.775 -14.603  1.00  1.00           C  
ATOM   3680  C   ILE A 244      15.719 -37.707 -14.947  1.00  1.00           C  
ATOM   3681  O   ILE A 244      16.165 -37.595 -16.086  1.00  1.00           O  
ATOM   3682  CB  ILE A 244      15.271 -40.072 -15.212  1.00  1.00           C  
ATOM   3683  CG1 ILE A 244      14.415 -41.263 -15.105  1.00  1.00           C  
ATOM   3684  CG2 ILE A 244      16.472 -40.421 -14.367  1.00  1.00           C  
ATOM   3685  CD1 ILE A 244      15.010 -42.409 -15.875  1.00  1.00           C  
ATOM   3686  H   ILE A 244      12.972 -38.702 -15.960  1.00  1.00           H  
ATOM   3687  HA  ILE A 244      14.640 -38.883 -13.517  1.00  1.00           H  
ATOM   3688  HB  ILE A 244      15.586 -39.913 -16.222  1.00  1.00           H  
ATOM   3689 1HG1 ILE A 244      14.327 -41.555 -14.081  1.00  1.00           H  
ATOM   3690 2HG1 ILE A 244      13.425 -41.045 -15.496  1.00  1.00           H  
ATOM   3691 1HG2 ILE A 244      16.957 -41.318 -14.742  1.00  1.00           H  
ATOM   3692 2HG2 ILE A 244      17.154 -39.599 -14.376  1.00  1.00           H  
ATOM   3693 3HG2 ILE A 244      16.145 -40.592 -13.339  1.00  1.00           H  
ATOM   3694 1HD1 ILE A 244      14.382 -43.267 -15.778  1.00  1.00           H  
ATOM   3695 2HD1 ILE A 244      15.098 -42.137 -16.922  1.00  1.00           H  
ATOM   3696 3HD1 ILE A 244      15.996 -42.644 -15.479  1.00  1.00           H  
ATOM   3697  N   ALA A 245      16.074 -36.907 -13.968  1.00  1.04           N  
ATOM   3698  CA  ALA A 245      17.048 -35.837 -14.161  1.00  1.04           C  
ATOM   3699  C   ALA A 245      18.386 -36.458 -14.523  1.00  1.04           C  
ATOM   3700  O   ALA A 245      18.677 -37.575 -14.100  1.00  1.04           O  
ATOM   3701  CB  ALA A 245      17.186 -34.980 -12.914  1.00  1.04           C  
ATOM   3702  H   ALA A 245      15.588 -37.038 -13.082  1.00  1.04           H  
ATOM   3703  HA  ALA A 245      16.719 -35.215 -14.993  1.00  1.04           H  
ATOM   3704 1HB  ALA A 245      17.913 -34.194 -13.084  1.00  1.04           H  
ATOM   3705 2HB  ALA A 245      16.221 -34.536 -12.669  1.00  1.04           H  
ATOM   3706 3HB  ALA A 245      17.516 -35.603 -12.081  1.00  1.04           H  
ATOM   3707  N   GLU A 246      19.254 -35.714 -15.205  1.00  1.06           N  
ATOM   3708  CA  GLU A 246      20.576 -36.246 -15.559  1.00  1.06           C  
ATOM   3709  C   GLU A 246      21.352 -36.651 -14.303  1.00  1.06           C  
ATOM   3710  O   GLU A 246      22.146 -37.600 -14.312  1.00  1.06           O  
ATOM   3711  CB  GLU A 246      21.382 -35.203 -16.329  1.00  1.06           C  
ATOM   3712  CG  GLU A 246      20.914 -34.903 -17.752  1.00  1.06           C  
ATOM   3713  CD  GLU A 246      21.143 -36.041 -18.710  1.00  1.06           C  
ATOM   3714  OE1 GLU A 246      22.249 -36.525 -18.767  1.00  1.06           O  
ATOM   3715  OE2 GLU A 246      20.222 -36.420 -19.390  1.00  1.06           O  
ATOM   3716  H   GLU A 246      18.990 -34.794 -15.520  1.00  1.06           H  
ATOM   3717  HA  GLU A 246      20.442 -37.126 -16.183  1.00  1.06           H  
ATOM   3718 1HB  GLU A 246      21.387 -34.263 -15.775  1.00  1.06           H  
ATOM   3719 2HB  GLU A 246      22.406 -35.546 -16.387  1.00  1.06           H  
ATOM   3720 1HG  GLU A 246      19.850 -34.675 -17.728  1.00  1.06           H  
ATOM   3721 2HG  GLU A 246      21.438 -34.015 -18.115  1.00  1.06           H  
ATOM   3722  N   GLU A 247      21.088 -35.950 -13.207  1.00  1.07           N  
ATOM   3723  CA  GLU A 247      21.710 -36.240 -11.930  1.00  1.07           C  
ATOM   3724  C   GLU A 247      21.310 -37.634 -11.426  1.00  1.07           C  
ATOM   3725  O   GLU A 247      22.088 -38.291 -10.725  1.00  1.07           O  
ATOM   3726  CB  GLU A 247      21.307 -35.193 -10.900  1.00  1.07           C  
ATOM   3727  CG  GLU A 247      21.881 -33.810 -11.128  1.00  1.07           C  
ATOM   3728  CD  GLU A 247      23.385 -33.752 -10.974  1.00  1.07           C  
ATOM   3729  OE1 GLU A 247      23.885 -34.175  -9.959  1.00  1.07           O  
ATOM   3730  OE2 GLU A 247      24.030 -33.286 -11.877  1.00  1.07           O  
ATOM   3731  H   GLU A 247      20.427 -35.190 -13.272  1.00  1.07           H  
ATOM   3732  HA  GLU A 247      22.793 -36.219 -12.058  1.00  1.07           H  
ATOM   3733 1HB  GLU A 247      20.219 -35.108 -10.871  1.00  1.07           H  
ATOM   3734 2HB  GLU A 247      21.632 -35.531  -9.930  1.00  1.07           H  
ATOM   3735 1HG  GLU A 247      21.616 -33.478 -12.133  1.00  1.07           H  
ATOM   3736 2HG  GLU A 247      21.421 -33.127 -10.418  1.00  1.07           H  
ATOM   3737  N   GLU A 248      20.089 -38.075 -11.754  1.00  1.06           N  
ATOM   3738  CA  GLU A 248      19.612 -39.373 -11.311  1.00  1.06           C  
ATOM   3739  C   GLU A 248      20.105 -40.422 -12.302  1.00  1.06           C  
ATOM   3740  O   GLU A 248      20.559 -41.486 -11.897  1.00  1.06           O  
ATOM   3741  CB  GLU A 248      18.085 -39.381 -11.180  1.00  1.06           C  
ATOM   3742  CG  GLU A 248      17.567 -38.423 -10.108  1.00  1.06           C  
ATOM   3743  CD  GLU A 248      16.062 -38.408  -9.957  1.00  1.06           C  
ATOM   3744  OE1 GLU A 248      15.390 -39.144 -10.632  1.00  1.06           O  
ATOM   3745  OE2 GLU A 248      15.577 -37.630  -9.157  1.00  1.06           O  
ATOM   3746  H   GLU A 248      19.499 -37.531 -12.371  1.00  1.06           H  
ATOM   3747  HA  GLU A 248      20.039 -39.593 -10.334  1.00  1.06           H  
ATOM   3748 1HB  GLU A 248      17.646 -39.069 -12.116  1.00  1.06           H  
ATOM   3749 2HB  GLU A 248      17.731 -40.390 -10.956  1.00  1.06           H  
ATOM   3750 1HG  GLU A 248      18.008 -38.705  -9.152  1.00  1.06           H  
ATOM   3751 2HG  GLU A 248      17.912 -37.418 -10.350  1.00  1.06           H  
ATOM   3752  N   ILE A 249      20.186 -40.068 -13.592  1.00  1.06           N  
ATOM   3753  CA  ILE A 249      20.658 -41.035 -14.589  1.00  1.06           C  
ATOM   3754  C   ILE A 249      22.085 -41.448 -14.230  1.00  1.06           C  
ATOM   3755  O   ILE A 249      22.430 -42.636 -14.255  1.00  1.06           O  
ATOM   3756  CB  ILE A 249      20.631 -40.478 -16.046  1.00  1.06           C  
ATOM   3757  CG1 ILE A 249      19.197 -40.290 -16.503  1.00  1.06           C  
ATOM   3758  CG2 ILE A 249      21.376 -41.405 -17.017  1.00  1.06           C  
ATOM   3759  CD1 ILE A 249      19.017 -39.552 -17.805  1.00  1.06           C  
ATOM   3760  H   ILE A 249      19.834 -39.154 -13.877  1.00  1.06           H  
ATOM   3761  HA  ILE A 249      20.022 -41.907 -14.550  1.00  1.06           H  
ATOM   3762  HB  ILE A 249      21.110 -39.500 -16.060  1.00  1.06           H  
ATOM   3763 1HG1 ILE A 249      18.714 -41.259 -16.567  1.00  1.06           H  
ATOM   3764 2HG1 ILE A 249      18.716 -39.701 -15.771  1.00  1.06           H  
ATOM   3765 1HG2 ILE A 249      21.351 -40.975 -18.023  1.00  1.06           H  
ATOM   3766 2HG2 ILE A 249      22.415 -41.509 -16.699  1.00  1.06           H  
ATOM   3767 3HG2 ILE A 249      20.916 -42.374 -17.040  1.00  1.06           H  
ATOM   3768 1HD1 ILE A 249      17.950 -39.443 -18.018  1.00  1.06           H  
ATOM   3769 2HD1 ILE A 249      19.469 -38.564 -17.741  1.00  1.06           H  
ATOM   3770 3HD1 ILE A 249      19.493 -40.111 -18.606  1.00  1.06           H  
ATOM   3771  N   SER A 250      22.893 -40.465 -13.824  1.00  1.06           N  
ATOM   3772  CA  SER A 250      24.287 -40.665 -13.439  1.00  1.06           C  
ATOM   3773  C   SER A 250      24.467 -41.348 -12.068  1.00  1.06           C  
ATOM   3774  O   SER A 250      25.584 -41.740 -11.718  1.00  1.06           O  
ATOM   3775  CB  SER A 250      24.988 -39.320 -13.393  1.00  1.06           C  
ATOM   3776  OG  SER A 250      25.021 -38.718 -14.661  1.00  1.06           O  
ATOM   3777  H   SER A 250      22.534 -39.507 -13.833  1.00  1.06           H  
ATOM   3778  HA  SER A 250      24.757 -41.290 -14.198  1.00  1.06           H  
ATOM   3779 1HB  SER A 250      24.466 -38.665 -12.690  1.00  1.06           H  
ATOM   3780 2HB  SER A 250      26.002 -39.456 -13.024  1.00  1.06           H  
ATOM   3781  HG  SER A 250      24.110 -38.404 -14.823  1.00  1.06           H  
ATOM   3782  N   THR A 251      23.384 -41.465 -11.292  1.00  1.06           N  
ATOM   3783  CA  THR A 251      23.388 -42.110  -9.983  1.00  1.06           C  
ATOM   3784  C   THR A 251      23.023 -43.572 -10.151  1.00  1.06           C  
ATOM   3785  O   THR A 251      23.620 -44.460  -9.542  1.00  1.06           O  
ATOM   3786  CB  THR A 251      22.375 -41.464  -9.010  1.00  1.06           C  
ATOM   3787  OG1 THR A 251      22.702 -40.076  -8.795  1.00  1.06           O  
ATOM   3788  CG2 THR A 251      22.374 -42.201  -7.689  1.00  1.06           C  
ATOM   3789  H   THR A 251      22.492 -41.140 -11.638  1.00  1.06           H  
ATOM   3790  HA  THR A 251      24.388 -42.045  -9.555  1.00  1.06           H  
ATOM   3791  HB  THR A 251      21.377 -41.526  -9.438  1.00  1.06           H  
ATOM   3792  HG1 THR A 251      22.460 -39.534  -9.585  1.00  1.06           H  
ATOM   3793 1HG2 THR A 251      21.645 -41.745  -7.020  1.00  1.06           H  
ATOM   3794 2HG2 THR A 251      22.108 -43.244  -7.862  1.00  1.06           H  
ATOM   3795 3HG2 THR A 251      23.364 -42.147  -7.242  1.00  1.06           H  
ATOM   3796  N   ILE A 252      22.012 -43.799 -10.979  1.00  1.06           N  
ATOM   3797  CA  ILE A 252      21.465 -45.117 -11.230  1.00  1.06           C  
ATOM   3798  C   ILE A 252      22.410 -45.949 -12.097  1.00  1.06           C  
ATOM   3799  O   ILE A 252      22.765 -47.072 -11.737  1.00  1.06           O  
ATOM   3800  CB  ILE A 252      20.143 -44.967 -11.980  1.00  1.06           C  
ATOM   3801  CG1 ILE A 252      19.153 -44.277 -11.159  1.00  1.06           C  
ATOM   3802  CG2 ILE A 252      19.618 -46.297 -12.312  1.00  1.06           C  
ATOM   3803  CD1 ILE A 252      17.915 -43.800 -11.915  1.00  1.06           C  
ATOM   3804  H   ILE A 252      21.578 -42.998 -11.433  1.00  1.06           H  
ATOM   3805  HA  ILE A 252      21.307 -45.625 -10.280  1.00  1.06           H  
ATOM   3806  HB  ILE A 252      20.314 -44.377 -12.849  1.00  1.06           H  
ATOM   3807 1HG1 ILE A 252      18.840 -44.957 -10.402  1.00  1.06           H  
ATOM   3808 2HG1 ILE A 252      19.638 -43.431 -10.698  1.00  1.06           H  
ATOM   3809 1HG2 ILE A 252      18.676 -46.201 -12.840  1.00  1.06           H  
ATOM   3810 2HG2 ILE A 252      20.349 -46.796 -12.938  1.00  1.06           H  
ATOM   3811 3HG2 ILE A 252      19.459 -46.868 -11.399  1.00  1.06           H  
ATOM   3812 1HD1 ILE A 252      17.226 -43.307 -11.228  1.00  1.06           H  
ATOM   3813 2HD1 ILE A 252      18.211 -43.096 -12.694  1.00  1.06           H  
ATOM   3814 3HD1 ILE A 252      17.431 -44.653 -12.362  1.00  1.06           H  
ATOM   3815  N   GLY A 253      22.844 -45.363 -13.217  1.00  1.05           N  
ATOM   3816  CA  GLY A 253      23.746 -45.980 -14.174  1.00  1.05           C  
ATOM   3817  C   GLY A 253      22.983 -46.792 -15.225  1.00  1.05           C  
ATOM   3818  O   GLY A 253      21.866 -47.249 -14.969  1.00  1.05           O  
ATOM   3819  H   GLY A 253      22.534 -44.416 -13.434  1.00  1.05           H  
ATOM   3820 1HA  GLY A 253      24.321 -45.186 -14.651  1.00  1.05           H  
ATOM   3821 2HA  GLY A 253      24.447 -46.620 -13.639  1.00  1.05           H  
ATOM   3822  N   PRO A 254      23.623 -47.103 -16.371  1.00  1.03           N  
ATOM   3823  CA  PRO A 254      23.066 -47.817 -17.515  1.00  1.03           C  
ATOM   3824  C   PRO A 254      22.636 -49.225 -17.181  1.00  1.03           C  
ATOM   3825  O   PRO A 254      21.680 -49.752 -17.748  1.00  1.03           O  
ATOM   3826  CB  PRO A 254      24.233 -47.848 -18.492  1.00  1.03           C  
ATOM   3827  CG  PRO A 254      25.475 -47.663 -17.642  1.00  1.03           C  
ATOM   3828  CD  PRO A 254      25.047 -46.757 -16.516  1.00  1.03           C  
ATOM   3829  HA  PRO A 254      22.232 -47.241 -17.938  1.00  1.03           H  
ATOM   3830 1HB  PRO A 254      24.239 -48.813 -19.025  1.00  1.03           H  
ATOM   3831 2HB  PRO A 254      24.095 -47.088 -19.250  1.00  1.03           H  
ATOM   3832 1HG  PRO A 254      25.841 -48.642 -17.295  1.00  1.03           H  
ATOM   3833 2HG  PRO A 254      26.276 -47.229 -18.265  1.00  1.03           H  
ATOM   3834 1HD  PRO A 254      25.622 -47.014 -15.616  1.00  1.03           H  
ATOM   3835 2HD  PRO A 254      25.166 -45.704 -16.805  1.00  1.03           H  
ATOM   3836  N   GLU A 255      23.214 -49.781 -16.129  1.00  0.99           N  
ATOM   3837  CA  GLU A 255      22.894 -51.133 -15.712  1.00  0.99           C  
ATOM   3838  C   GLU A 255      21.418 -51.273 -15.363  1.00  0.99           C  
ATOM   3839  O   GLU A 255      20.857 -52.366 -15.452  1.00  0.99           O  
ATOM   3840  CB  GLU A 255      23.764 -51.527 -14.519  1.00  0.99           C  
ATOM   3841  CG  GLU A 255      25.243 -51.704 -14.860  1.00  0.99           C  
ATOM   3842  CD  GLU A 255      26.114 -52.057 -13.667  1.00  0.99           C  
ATOM   3843  OE1 GLU A 255      25.630 -52.026 -12.561  1.00  0.99           O  
ATOM   3844  OE2 GLU A 255      27.267 -52.358 -13.873  1.00  0.99           O  
ATOM   3845  H   GLU A 255      23.949 -49.291 -15.643  1.00  0.99           H  
ATOM   3846  HA  GLU A 255      23.112 -51.808 -16.539  1.00  0.99           H  
ATOM   3847 1HB  GLU A 255      23.692 -50.754 -13.754  1.00  0.99           H  
ATOM   3848 2HB  GLU A 255      23.392 -52.455 -14.082  1.00  0.99           H  
ATOM   3849 1HG  GLU A 255      25.336 -52.491 -15.608  1.00  0.99           H  
ATOM   3850 2HG  GLU A 255      25.606 -50.777 -15.306  1.00  0.99           H  
ATOM   3851  N   PHE A 256      20.793 -50.174 -14.932  1.00  0.95           N  
ATOM   3852  CA  PHE A 256      19.400 -50.231 -14.555  1.00  0.95           C  
ATOM   3853  C   PHE A 256      18.537 -49.315 -15.417  1.00  0.95           C  
ATOM   3854  O   PHE A 256      17.356 -49.107 -15.127  1.00  0.95           O  
ATOM   3855  CB  PHE A 256      19.292 -49.847 -13.102  1.00  0.95           C  
ATOM   3856  CG  PHE A 256      20.142 -50.680 -12.234  1.00  0.95           C  
ATOM   3857  CD1 PHE A 256      21.373 -50.224 -11.824  1.00  0.95           C  
ATOM   3858  CD2 PHE A 256      19.734 -51.905 -11.835  1.00  0.95           C  
ATOM   3859  CE1 PHE A 256      22.177 -51.001 -11.019  1.00  0.95           C  
ATOM   3860  CE2 PHE A 256      20.513 -52.699 -11.033  1.00  0.95           C  
ATOM   3861  CZ  PHE A 256      21.746 -52.245 -10.623  1.00  0.95           C  
ATOM   3862  H   PHE A 256      21.283 -49.279 -14.887  1.00  0.95           H  
ATOM   3863  HA  PHE A 256      19.060 -51.239 -14.691  1.00  0.95           H  
ATOM   3864 1HB  PHE A 256      19.584 -48.850 -12.989  1.00  0.95           H  
ATOM   3865 2HB  PHE A 256      18.260 -49.946 -12.770  1.00  0.95           H  
ATOM   3866  HD1 PHE A 256      21.712 -49.238 -12.148  1.00  0.95           H  
ATOM   3867  HD2 PHE A 256      18.773 -52.235 -12.152  1.00  0.95           H  
ATOM   3868  HE1 PHE A 256      23.155 -50.632 -10.702  1.00  0.95           H  
ATOM   3869  HE2 PHE A 256      20.153 -53.687 -10.717  1.00  0.95           H  
ATOM   3870  HZ  PHE A 256      22.374 -52.868  -9.988  1.00  0.95           H  
ATOM   3871  N   LEU A 257      19.153 -48.731 -16.452  1.00  0.90           N  
ATOM   3872  CA  LEU A 257      18.494 -47.768 -17.330  1.00  0.90           C  
ATOM   3873  C   LEU A 257      18.478 -48.082 -18.818  1.00  0.90           C  
ATOM   3874  O   LEU A 257      17.614 -47.560 -19.522  1.00  0.90           O  
ATOM   3875  CB  LEU A 257      19.084 -46.381 -17.133  1.00  0.90           C  
ATOM   3876  CG  LEU A 257      18.858 -45.790 -15.791  1.00  0.90           C  
ATOM   3877  CD1 LEU A 257      19.601 -44.515 -15.666  1.00  0.90           C  
ATOM   3878  CD2 LEU A 257      17.359 -45.541 -15.614  1.00  0.90           C  
ATOM   3879  H   LEU A 257      20.107 -49.000 -16.665  1.00  0.90           H  
ATOM   3880  HA  LEU A 257      17.455 -47.713 -17.015  1.00  0.90           H  
ATOM   3881 1HB  LEU A 257      20.151 -46.415 -17.316  1.00  0.90           H  
ATOM   3882 2HB  LEU A 257      18.619 -45.728 -17.852  1.00  0.90           H  
ATOM   3883  HG  LEU A 257      19.212 -46.467 -15.040  1.00  0.90           H  
ATOM   3884 1HD1 LEU A 257      19.406 -44.103 -14.712  1.00  0.90           H  
ATOM   3885 2HD1 LEU A 257      20.670 -44.686 -15.784  1.00  0.90           H  
ATOM   3886 3HD1 LEU A 257      19.271 -43.837 -16.399  1.00  0.90           H  
ATOM   3887 1HD2 LEU A 257      17.170 -45.114 -14.638  1.00  0.90           H  
ATOM   3888 2HD2 LEU A 257      17.007 -44.854 -16.378  1.00  0.90           H  
ATOM   3889 3HD2 LEU A 257      16.822 -46.483 -15.702  1.00  0.90           H  
ATOM   3890  N   GLU A 258      19.427 -48.867 -19.325  1.00  0.85           N  
ATOM   3891  CA  GLU A 258      19.472 -49.066 -20.767  1.00  0.85           C  
ATOM   3892  C   GLU A 258      18.120 -49.514 -21.305  1.00  0.85           C  
ATOM   3893  O   GLU A 258      17.520 -50.477 -20.820  1.00  0.85           O  
ATOM   3894  CB  GLU A 258      20.521 -50.110 -21.158  1.00  0.85           C  
ATOM   3895  CG  GLU A 258      20.642 -50.325 -22.682  1.00  0.85           C  
ATOM   3896  CD  GLU A 258      21.692 -51.328 -23.092  1.00  0.85           C  
ATOM   3897  OE1 GLU A 258      22.415 -51.798 -22.249  1.00  0.85           O  
ATOM   3898  OE2 GLU A 258      21.773 -51.614 -24.262  1.00  0.85           O  
ATOM   3899  H   GLU A 258      20.142 -49.282 -18.734  1.00  0.85           H  
ATOM   3900  HA  GLU A 258      19.736 -48.119 -21.235  1.00  0.85           H  
ATOM   3901 1HB  GLU A 258      21.497 -49.799 -20.778  1.00  0.85           H  
ATOM   3902 2HB  GLU A 258      20.278 -51.065 -20.696  1.00  0.85           H  
ATOM   3903 1HG  GLU A 258      19.681 -50.667 -23.061  1.00  0.85           H  
ATOM   3904 2HG  GLU A 258      20.860 -49.365 -23.149  1.00  0.85           H  
ATOM   3905  N   GLY A 259      17.665 -48.816 -22.338  1.00  0.80           N  
ATOM   3906  CA  GLY A 259      16.399 -49.097 -22.998  1.00  0.80           C  
ATOM   3907  C   GLY A 259      15.253 -48.252 -22.449  1.00  0.80           C  
ATOM   3908  O   GLY A 259      14.163 -48.262 -23.001  1.00  0.80           O  
ATOM   3909  H   GLY A 259      18.218 -48.017 -22.654  1.00  0.80           H  
ATOM   3910 1HA  GLY A 259      16.507 -48.902 -24.067  1.00  0.80           H  
ATOM   3911 2HA  GLY A 259      16.160 -50.154 -22.890  1.00  0.80           H  
ATOM   3912  N   HIS A 260      15.482 -47.545 -21.348  1.00  0.75           N  
ATOM   3913  CA  HIS A 260      14.460 -46.682 -20.759  1.00  0.75           C  
ATOM   3914  C   HIS A 260      14.045 -45.579 -21.707  1.00  0.75           C  
ATOM   3915  O   HIS A 260      14.891 -44.979 -22.373  1.00  0.75           O  
ATOM   3916  CB  HIS A 260      14.963 -46.067 -19.455  1.00  0.75           C  
ATOM   3917  CG  HIS A 260      14.001 -45.183 -18.756  1.00  0.75           C  
ATOM   3918  ND1 HIS A 260      13.758 -43.891 -19.151  1.00  0.75           N  
ATOM   3919  CD2 HIS A 260      13.218 -45.403 -17.719  1.00  0.75           C  
ATOM   3920  CE1 HIS A 260      12.865 -43.359 -18.354  1.00  0.75           C  
ATOM   3921  NE2 HIS A 260      12.539 -44.254 -17.460  1.00  0.75           N  
ATOM   3922  H   HIS A 260      16.392 -47.598 -20.896  1.00  0.75           H  
ATOM   3923  HA  HIS A 260      13.571 -47.272 -20.534  1.00  0.75           H  
ATOM   3924 1HB  HIS A 260      15.236 -46.868 -18.764  1.00  0.75           H  
ATOM   3925 2HB  HIS A 260      15.859 -45.513 -19.661  1.00  0.75           H  
ATOM   3926  HD1 HIS A 260      14.166 -43.440 -19.939  1.00  0.75           H  
ATOM   3927  HD2 HIS A 260      13.066 -46.252 -17.119  1.00  0.75           H  
ATOM   3928  HE1 HIS A 260      12.534 -42.338 -18.495  1.00  0.75           H  
ATOM   3929  N   TYR A 261      12.739 -45.303 -21.746  1.00  0.72           N  
ATOM   3930  CA  TYR A 261      12.191 -44.247 -22.602  1.00  0.72           C  
ATOM   3931  C   TYR A 261      11.403 -43.220 -21.811  1.00  0.72           C  
ATOM   3932  O   TYR A 261      10.923 -43.495 -20.723  1.00  0.72           O  
ATOM   3933  CB  TYR A 261      11.294 -44.803 -23.707  1.00  0.72           C  
ATOM   3934  CG  TYR A 261      11.968 -45.659 -24.701  1.00  0.72           C  
ATOM   3935  CD1 TYR A 261      11.990 -47.031 -24.560  1.00  0.72           C  
ATOM   3936  CD2 TYR A 261      12.589 -45.066 -25.764  1.00  0.72           C  
ATOM   3937  CE1 TYR A 261      12.639 -47.805 -25.505  1.00  0.72           C  
ATOM   3938  CE2 TYR A 261      13.232 -45.824 -26.685  1.00  0.72           C  
ATOM   3939  CZ  TYR A 261      13.267 -47.179 -26.570  1.00  0.72           C  
ATOM   3940  OH  TYR A 261      13.956 -47.905 -27.511  1.00  0.72           O  
ATOM   3941  H   TYR A 261      12.119 -45.844 -21.136  1.00  0.72           H  
ATOM   3942  HA  TYR A 261      13.023 -43.727 -23.071  1.00  0.72           H  
ATOM   3943 1HB  TYR A 261      10.512 -45.393 -23.262  1.00  0.72           H  
ATOM   3944 2HB  TYR A 261      10.823 -43.976 -24.240  1.00  0.72           H  
ATOM   3945  HD1 TYR A 261      11.505 -47.505 -23.706  1.00  0.72           H  
ATOM   3946  HD2 TYR A 261      12.575 -43.983 -25.872  1.00  0.72           H  
ATOM   3947  HE1 TYR A 261      12.671 -48.888 -25.399  1.00  0.72           H  
ATOM   3948  HE2 TYR A 261      13.734 -45.343 -27.524  1.00  0.72           H  
ATOM   3949  HH  TYR A 261      14.691 -47.341 -27.856  1.00  0.72           H  
ATOM   3950  N   GLY A 262      11.248 -42.036 -22.341  1.00  0.70           N  
ATOM   3951  CA  GLY A 262      10.405 -41.110 -21.593  1.00  0.70           C  
ATOM   3952  C   GLY A 262      10.377 -39.719 -22.152  1.00  0.70           C  
ATOM   3953  O   GLY A 262      11.056 -39.420 -23.140  1.00  0.70           O  
ATOM   3954  H   GLY A 262      11.708 -41.813 -23.228  1.00  0.70           H  
ATOM   3955 1HA  GLY A 262       9.388 -41.497 -21.551  1.00  0.70           H  
ATOM   3956 2HA  GLY A 262      10.758 -41.066 -20.564  1.00  0.70           H  
ATOM   3957  N   ALA A 263       9.620 -38.855 -21.488  1.00  0.68           N  
ATOM   3958  CA  ALA A 263       9.513 -37.482 -21.953  1.00  0.68           C  
ATOM   3959  C   ALA A 263      10.273 -36.507 -21.076  1.00  0.68           C  
ATOM   3960  O   ALA A 263      10.158 -36.525 -19.852  1.00  0.68           O  
ATOM   3961  CB  ALA A 263       8.066 -37.064 -22.028  1.00  0.68           C  
ATOM   3962  H   ALA A 263       9.138 -39.176 -20.645  1.00  0.68           H  
ATOM   3963  HA  ALA A 263       9.951 -37.431 -22.940  1.00  0.68           H  
ATOM   3964 1HB  ALA A 263       8.002 -36.053 -22.408  1.00  0.68           H  
ATOM   3965 2HB  ALA A 263       7.523 -37.714 -22.682  1.00  0.68           H  
ATOM   3966 3HB  ALA A 263       7.622 -37.103 -21.040  1.00  0.68           H  
ATOM   3967  N   TRP A 264      11.000 -35.619 -21.742  1.00  0.69           N  
ATOM   3968  CA  TRP A 264      11.779 -34.530 -21.146  1.00  0.69           C  
ATOM   3969  C   TRP A 264      11.576 -33.240 -21.940  1.00  0.69           C  
ATOM   3970  O   TRP A 264      11.259 -33.293 -23.132  1.00  0.69           O  
ATOM   3971  CB  TRP A 264      13.277 -34.863 -21.113  1.00  0.69           C  
ATOM   3972  CG  TRP A 264      13.737 -35.986 -20.164  1.00  0.69           C  
ATOM   3973  CD1 TRP A 264      14.276 -35.794 -18.925  1.00  0.69           C  
ATOM   3974  CD2 TRP A 264      13.718 -37.421 -20.353  1.00  0.69           C  
ATOM   3975  NE1 TRP A 264      14.602 -37.006 -18.354  1.00  0.69           N  
ATOM   3976  CE2 TRP A 264      14.259 -37.999 -19.196  1.00  0.69           C  
ATOM   3977  CE3 TRP A 264      13.311 -38.241 -21.365  1.00  0.69           C  
ATOM   3978  CZ2 TRP A 264      14.382 -39.365 -19.048  1.00  0.69           C  
ATOM   3979  CZ3 TRP A 264      13.447 -39.613 -21.192  1.00  0.69           C  
ATOM   3980  CH2 TRP A 264      13.956 -40.148 -20.074  1.00  0.69           C  
ATOM   3981  H   TRP A 264      11.018 -35.719 -22.759  1.00  0.69           H  
ATOM   3982  HA  TRP A 264      11.437 -34.362 -20.123  1.00  0.69           H  
ATOM   3983 1HB  TRP A 264      13.594 -35.117 -22.096  1.00  0.69           H  
ATOM   3984 2HB  TRP A 264      13.828 -33.964 -20.831  1.00  0.69           H  
ATOM   3985  HD1 TRP A 264      14.444 -34.822 -18.466  1.00  0.69           H  
ATOM   3986  HE1 TRP A 264      15.050 -37.158 -17.440  1.00  0.69           H  
ATOM   3987  HE3 TRP A 264      12.893 -37.829 -22.285  1.00  0.69           H  
ATOM   3988  HZ2 TRP A 264      14.797 -39.815 -18.172  1.00  0.69           H  
ATOM   3989  HZ3 TRP A 264      13.139 -40.256 -22.002  1.00  0.69           H  
ATOM   3990  HH2 TRP A 264      14.042 -41.224 -20.004  1.00  0.69           H  
ATOM   3991  N   ASN A 265      11.759 -32.076 -21.307  1.00  0.72           N  
ATOM   3992  CA  ASN A 265      11.711 -30.836 -22.086  1.00  0.72           C  
ATOM   3993  C   ASN A 265      13.122 -30.434 -22.521  1.00  0.72           C  
ATOM   3994  O   ASN A 265      13.313 -29.488 -23.285  1.00  0.72           O  
ATOM   3995  CB  ASN A 265      11.083 -29.705 -21.284  1.00  0.72           C  
ATOM   3996  CG  ASN A 265       9.620 -29.815 -21.105  1.00  0.72           C  
ATOM   3997  OD1 ASN A 265       9.125 -29.843 -19.964  1.00  0.72           O  
ATOM   3998  ND2 ASN A 265       8.905 -29.853 -22.207  1.00  0.72           N  
ATOM   3999  H   ASN A 265      11.979 -32.036 -20.303  1.00  0.72           H  
ATOM   4000  HA  ASN A 265      11.118 -30.998 -22.987  1.00  0.72           H  
ATOM   4001 1HB  ASN A 265      11.552 -29.661 -20.301  1.00  0.72           H  
ATOM   4002 2HB  ASN A 265      11.289 -28.762 -21.785  1.00  0.72           H  
ATOM   4003 1HD2 ASN A 265       7.906 -29.903 -22.154  1.00  0.72           H  
ATOM   4004 2HD2 ASN A 265       9.352 -29.806 -23.124  1.00  0.72           H  
ATOM   4005  N   TYR A 266      14.110 -31.213 -22.100  1.00  0.76           N  
ATOM   4006  CA  TYR A 266      15.496 -30.938 -22.435  1.00  0.76           C  
ATOM   4007  C   TYR A 266      16.406 -32.150 -22.401  1.00  0.76           C  
ATOM   4008  O   TYR A 266      16.284 -33.024 -21.541  1.00  0.76           O  
ATOM   4009  CB  TYR A 266      16.082 -29.874 -21.533  1.00  0.76           C  
ATOM   4010  CG  TYR A 266      17.504 -29.530 -21.866  1.00  0.76           C  
ATOM   4011  CD1 TYR A 266      17.780 -28.662 -22.915  1.00  0.76           C  
ATOM   4012  CD2 TYR A 266      18.546 -30.065 -21.110  1.00  0.76           C  
ATOM   4013  CE1 TYR A 266      19.080 -28.344 -23.217  1.00  0.76           C  
ATOM   4014  CE2 TYR A 266      19.845 -29.742 -21.412  1.00  0.76           C  
ATOM   4015  CZ  TYR A 266      20.125 -28.889 -22.461  1.00  0.76           C  
ATOM   4016  OH  TYR A 266      21.437 -28.575 -22.758  1.00  0.76           O  
ATOM   4017  H   TYR A 266      13.890 -31.984 -21.489  1.00  0.76           H  
ATOM   4018  HA  TYR A 266      15.513 -30.552 -23.446  1.00  0.76           H  
ATOM   4019 1HB  TYR A 266      15.498 -28.991 -21.560  1.00  0.76           H  
ATOM   4020 2HB  TYR A 266      16.056 -30.235 -20.532  1.00  0.76           H  
ATOM   4021  HD1 TYR A 266      16.967 -28.234 -23.500  1.00  0.76           H  
ATOM   4022  HD2 TYR A 266      18.334 -30.740 -20.281  1.00  0.76           H  
ATOM   4023  HE1 TYR A 266      19.278 -27.672 -24.038  1.00  0.76           H  
ATOM   4024  HE2 TYR A 266      20.648 -30.164 -20.820  1.00  0.76           H  
ATOM   4025  HH  TYR A 266      22.022 -29.089 -22.195  1.00  0.76           H  
ATOM   4026  N   MET A 267      17.351 -32.147 -23.325  1.00  0.81           N  
ATOM   4027  CA  MET A 267      18.399 -33.136 -23.437  1.00  0.81           C  
ATOM   4028  C   MET A 267      19.687 -32.429 -23.828  1.00  0.81           C  
ATOM   4029  O   MET A 267      19.673 -31.461 -24.588  1.00  0.81           O  
ATOM   4030  CB  MET A 267      18.077 -34.160 -24.513  1.00  0.81           C  
ATOM   4031  CG  MET A 267      16.965 -35.114 -24.253  1.00  0.81           C  
ATOM   4032  SD  MET A 267      15.310 -34.491 -24.527  1.00  0.81           S  
ATOM   4033  CE  MET A 267      14.428 -36.058 -24.553  1.00  0.81           C  
ATOM   4034  H   MET A 267      17.354 -31.387 -23.987  1.00  0.81           H  
ATOM   4035  HA  MET A 267      18.546 -33.622 -22.472  1.00  0.81           H  
ATOM   4036 1HB  MET A 267      17.834 -33.644 -25.413  1.00  0.81           H  
ATOM   4037 2HB  MET A 267      18.966 -34.758 -24.719  1.00  0.81           H  
ATOM   4038 1HG  MET A 267      17.119 -35.935 -24.920  1.00  0.81           H  
ATOM   4039 2HG  MET A 267      17.029 -35.473 -23.222  1.00  0.81           H  
ATOM   4040 1HE  MET A 267      13.385 -35.884 -24.666  1.00  0.81           H  
ATOM   4041 2HE  MET A 267      14.783 -36.668 -25.379  1.00  0.81           H  
ATOM   4042 3HE  MET A 267      14.593 -36.582 -23.618  1.00  0.81           H  
ATOM   4043  N   MET A 268      20.816 -32.983 -23.407  1.00  0.84           N  
ATOM   4044  CA  MET A 268      22.123 -32.410 -23.735  1.00  0.84           C  
ATOM   4045  C   MET A 268      22.407 -32.424 -25.239  1.00  0.84           C  
ATOM   4046  O   MET A 268      23.228 -31.658 -25.739  1.00  0.84           O  
ATOM   4047  CB  MET A 268      23.210 -33.172 -22.986  1.00  0.84           C  
ATOM   4048  CG  MET A 268      23.171 -32.976 -21.494  1.00  0.84           C  
ATOM   4049  SD  MET A 268      23.351 -31.257 -21.014  1.00  0.84           S  
ATOM   4050  CE  MET A 268      25.053 -30.870 -21.378  1.00  0.84           C  
ATOM   4051  H   MET A 268      20.774 -33.792 -22.799  1.00  0.84           H  
ATOM   4052  HA  MET A 268      22.131 -31.371 -23.408  1.00  0.84           H  
ATOM   4053 1HB  MET A 268      23.111 -34.239 -23.189  1.00  0.84           H  
ATOM   4054 2HB  MET A 268      24.190 -32.859 -23.349  1.00  0.84           H  
ATOM   4055 1HG  MET A 268      22.224 -33.345 -21.094  1.00  0.84           H  
ATOM   4056 2HG  MET A 268      23.972 -33.555 -21.041  1.00  0.84           H  
ATOM   4057 1HE  MET A 268      25.251 -29.840 -21.102  1.00  0.84           H  
ATOM   4058 2HE  MET A 268      25.710 -31.526 -20.812  1.00  0.84           H  
ATOM   4059 3HE  MET A 268      25.238 -31.005 -22.444  1.00  0.84           H  
ATOM   4060  N   SER A 269      21.721 -33.311 -25.951  1.00  0.85           N  
ATOM   4061  CA  SER A 269      21.872 -33.479 -27.386  1.00  0.85           C  
ATOM   4062  C   SER A 269      21.065 -32.475 -28.230  1.00  0.85           C  
ATOM   4063  O   SER A 269      21.124 -32.525 -29.460  1.00  0.85           O  
ATOM   4064  CB  SER A 269      21.524 -34.900 -27.781  1.00  0.85           C  
ATOM   4065  OG  SER A 269      20.189 -35.177 -27.561  1.00  0.85           O  
ATOM   4066  H   SER A 269      21.064 -33.898 -25.465  1.00  0.85           H  
ATOM   4067  HA  SER A 269      22.925 -33.325 -27.623  1.00  0.85           H  
ATOM   4068 1HB  SER A 269      21.753 -35.038 -28.836  1.00  0.85           H  
ATOM   4069 2HB  SER A 269      22.140 -35.600 -27.218  1.00  0.85           H  
ATOM   4070  HG  SER A 269      19.719 -34.380 -27.835  1.00  0.85           H  
ATOM   4071  N   ILE A 270      20.292 -31.579 -27.606  1.00  0.84           N  
ATOM   4072  CA  ILE A 270      19.527 -30.622 -28.410  1.00  0.84           C  
ATOM   4073  C   ILE A 270      20.437 -29.563 -29.028  1.00  0.84           C  
ATOM   4074  O   ILE A 270      21.048 -28.753 -28.325  1.00  0.84           O  
ATOM   4075  CB  ILE A 270      18.484 -29.888 -27.550  1.00  0.84           C  
ATOM   4076  CG1 ILE A 270      17.504 -30.831 -27.014  1.00  0.84           C  
ATOM   4077  CG2 ILE A 270      17.798 -28.797 -28.346  1.00  0.84           C  
ATOM   4078  CD1 ILE A 270      16.649 -30.226 -26.001  1.00  0.84           C  
ATOM   4079  H   ILE A 270      20.240 -31.546 -26.585  1.00  0.84           H  
ATOM   4080  HA  ILE A 270      19.021 -31.159 -29.209  1.00  0.84           H  
ATOM   4081  HB  ILE A 270      18.993 -29.433 -26.693  1.00  0.84           H  
ATOM   4082 1HG1 ILE A 270      16.882 -31.198 -27.826  1.00  0.84           H  
ATOM   4083 2HG1 ILE A 270      18.030 -31.658 -26.570  1.00  0.84           H  
ATOM   4084 1HG2 ILE A 270      17.083 -28.269 -27.710  1.00  0.84           H  
ATOM   4085 2HG2 ILE A 270      18.547 -28.101 -28.699  1.00  0.84           H  
ATOM   4086 3HG2 ILE A 270      17.276 -29.233 -29.197  1.00  0.84           H  
ATOM   4087 1HD1 ILE A 270      15.955 -30.963 -25.635  1.00  0.84           H  
ATOM   4088 2HD1 ILE A 270      17.276 -29.887 -25.214  1.00  0.84           H  
ATOM   4089 3HD1 ILE A 270      16.110 -29.385 -26.422  1.00  0.84           H  
ATOM   4090  N   ASP A 271      20.474 -29.520 -30.364  1.00  0.81           N  
ATOM   4091  CA  ASP A 271      21.362 -28.604 -31.083  1.00  0.81           C  
ATOM   4092  C   ASP A 271      20.759 -27.214 -31.266  1.00  0.81           C  
ATOM   4093  O   ASP A 271      20.496 -26.773 -32.386  1.00  0.81           O  
ATOM   4094  CB  ASP A 271      21.717 -29.194 -32.455  1.00  0.81           C  
ATOM   4095  CG  ASP A 271      22.873 -28.464 -33.221  1.00  0.81           C  
ATOM   4096  OD1 ASP A 271      23.650 -27.750 -32.610  1.00  0.81           O  
ATOM   4097  OD2 ASP A 271      22.965 -28.651 -34.407  1.00  0.81           O  
ATOM   4098  H   ASP A 271      19.919 -30.185 -30.885  1.00  0.81           H  
ATOM   4099  HA  ASP A 271      22.281 -28.501 -30.503  1.00  0.81           H  
ATOM   4100 1HB  ASP A 271      22.015 -30.237 -32.321  1.00  0.81           H  
ATOM   4101 2HB  ASP A 271      20.827 -29.196 -33.092  1.00  0.81           H  
ATOM   4102  N   THR A 272      20.579 -26.529 -30.157  1.00  0.76           N  
ATOM   4103  CA  THR A 272      20.052 -25.175 -30.134  1.00  0.76           C  
ATOM   4104  C   THR A 272      21.176 -24.261 -29.627  1.00  0.76           C  
ATOM   4105  O   THR A 272      21.702 -24.509 -28.548  1.00  0.76           O  
ATOM   4106  CB  THR A 272      18.788 -25.100 -29.245  1.00  0.76           C  
ATOM   4107  OG1 THR A 272      17.777 -25.951 -29.792  1.00  0.76           O  
ATOM   4108  CG2 THR A 272      18.260 -23.701 -29.132  1.00  0.76           C  
ATOM   4109  H   THR A 272      20.831 -27.004 -29.287  1.00  0.76           H  
ATOM   4110  HA  THR A 272      19.748 -24.908 -31.136  1.00  0.76           H  
ATOM   4111  HB  THR A 272      19.040 -25.459 -28.242  1.00  0.76           H  
ATOM   4112  HG1 THR A 272      17.076 -26.073 -29.142  1.00  0.76           H  
ATOM   4113 1HG2 THR A 272      17.379 -23.691 -28.486  1.00  0.76           H  
ATOM   4114 2HG2 THR A 272      19.012 -23.075 -28.711  1.00  0.76           H  
ATOM   4115 3HG2 THR A 272      17.987 -23.321 -30.115  1.00  0.76           H  
ATOM   4116  N   PRO A 273      21.576 -23.188 -30.334  1.00  0.72           N  
ATOM   4117  CA  PRO A 273      22.638 -22.281 -29.907  1.00  0.72           C  
ATOM   4118  C   PRO A 273      22.460 -21.830 -28.457  1.00  0.72           C  
ATOM   4119  O   PRO A 273      23.435 -21.688 -27.716  1.00  0.72           O  
ATOM   4120  CB  PRO A 273      22.453 -21.115 -30.877  1.00  0.72           C  
ATOM   4121  CG  PRO A 273      21.919 -21.773 -32.137  1.00  0.72           C  
ATOM   4122  CD  PRO A 273      20.978 -22.858 -31.640  1.00  0.72           C  
ATOM   4123  HA  PRO A 273      23.612 -22.751 -30.053  1.00  0.72           H  
ATOM   4124 1HB  PRO A 273      21.764 -20.368 -30.455  1.00  0.72           H  
ATOM   4125 2HB  PRO A 273      23.417 -20.608 -31.039  1.00  0.72           H  
ATOM   4126 1HG  PRO A 273      21.409 -21.024 -32.767  1.00  0.72           H  
ATOM   4127 2HG  PRO A 273      22.748 -22.176 -32.737  1.00  0.72           H  
ATOM   4128 1HD  PRO A 273      19.952 -22.473 -31.522  1.00  0.72           H  
ATOM   4129 2HD  PRO A 273      21.043 -23.709 -32.338  1.00  0.72           H  
ATOM   4130  N   ALA A 274      21.213 -21.655 -28.028  1.00  0.69           N  
ATOM   4131  CA  ALA A 274      20.917 -21.267 -26.661  1.00  0.69           C  
ATOM   4132  C   ALA A 274      21.398 -22.322 -25.648  1.00  0.69           C  
ATOM   4133  O   ALA A 274      21.838 -21.968 -24.548  1.00  0.69           O  
ATOM   4134  CB  ALA A 274      19.426 -21.019 -26.522  1.00  0.69           C  
ATOM   4135  H   ALA A 274      20.438 -21.774 -28.666  1.00  0.69           H  
ATOM   4136  HA  ALA A 274      21.448 -20.340 -26.450  1.00  0.69           H  
ATOM   4137 1HB  ALA A 274      19.198 -20.692 -25.514  1.00  0.69           H  
ATOM   4138 2HB  ALA A 274      19.112 -20.247 -27.229  1.00  0.69           H  
ATOM   4139 3HB  ALA A 274      18.882 -21.918 -26.735  1.00  0.69           H  
ATOM   4140  N   SER A 275      21.313 -23.620 -26.008  1.00  0.67           N  
ATOM   4141  CA  SER A 275      21.704 -24.684 -25.085  1.00  0.67           C  
ATOM   4142  C   SER A 275      23.183 -24.896 -25.148  1.00  0.67           C  
ATOM   4143  O   SER A 275      23.815 -25.280 -24.166  1.00  0.67           O  
ATOM   4144  CB  SER A 275      21.059 -26.013 -25.459  1.00  0.67           C  
ATOM   4145  OG  SER A 275      21.560 -26.495 -26.679  1.00  0.67           O  
ATOM   4146  H   SER A 275      21.013 -23.872 -26.941  1.00  0.67           H  
ATOM   4147  HA  SER A 275      21.438 -24.399 -24.070  1.00  0.67           H  
ATOM   4148 1HB  SER A 275      21.271 -26.733 -24.679  1.00  0.67           H  
ATOM   4149 2HB  SER A 275      19.992 -25.904 -25.529  1.00  0.67           H  
ATOM   4150  HG  SER A 275      21.265 -27.422 -26.764  1.00  0.67           H  
ATOM   4151  N   LYS A 276      23.748 -24.600 -26.304  1.00  0.66           N  
ATOM   4152  CA  LYS A 276      25.168 -24.773 -26.484  1.00  0.66           C  
ATOM   4153  C   LYS A 276      25.863 -23.724 -25.634  1.00  0.66           C  
ATOM   4154  O   LYS A 276      26.823 -24.013 -24.917  1.00  0.66           O  
ATOM   4155  CB  LYS A 276      25.475 -24.682 -27.974  1.00  0.66           C  
ATOM   4156  CG  LYS A 276      24.880 -25.893 -28.717  1.00  0.66           C  
ATOM   4157  CD  LYS A 276      24.860 -25.767 -30.224  1.00  0.66           C  
ATOM   4158  CE  LYS A 276      26.191 -26.030 -30.869  1.00  0.66           C  
ATOM   4159  NZ  LYS A 276      26.046 -26.066 -32.354  1.00  0.66           N  
ATOM   4160  H   LYS A 276      23.150 -24.316 -27.082  1.00  0.66           H  
ATOM   4161  HA  LYS A 276      25.458 -25.759 -26.122  1.00  0.66           H  
ATOM   4162 1HB  LYS A 276      25.050 -23.771 -28.383  1.00  0.66           H  
ATOM   4163 2HB  LYS A 276      26.553 -24.656 -28.135  1.00  0.66           H  
ATOM   4164 1HG  LYS A 276      25.442 -26.789 -28.454  1.00  0.66           H  
ATOM   4165 2HG  LYS A 276      23.849 -26.033 -28.382  1.00  0.66           H  
ATOM   4166 1HD  LYS A 276      24.130 -26.476 -30.612  1.00  0.66           H  
ATOM   4167 2HD  LYS A 276      24.538 -24.779 -30.506  1.00  0.66           H  
ATOM   4168 1HE  LYS A 276      26.898 -25.249 -30.597  1.00  0.66           H  
ATOM   4169 2HE  LYS A 276      26.569 -26.991 -30.525  1.00  0.66           H  
ATOM   4170 1HZ  LYS A 276      26.931 -26.259 -32.787  1.00  0.66           H  
ATOM   4171 2HZ  LYS A 276      25.357 -26.810 -32.597  1.00  0.66           H  
ATOM   4172 3HZ  LYS A 276      25.696 -25.187 -32.682  1.00  0.66           H  
ATOM   4173  N   LYS A 277      25.306 -22.510 -25.636  1.00  0.65           N  
ATOM   4174  CA  LYS A 277      25.828 -21.431 -24.817  1.00  0.65           C  
ATOM   4175  C   LYS A 277      25.652 -21.734 -23.336  1.00  0.65           C  
ATOM   4176  O   LYS A 277      26.614 -21.670 -22.563  1.00  0.65           O  
ATOM   4177  CB  LYS A 277      25.111 -20.116 -25.114  1.00  0.65           C  
ATOM   4178  CG  LYS A 277      25.638 -18.936 -24.286  1.00  0.65           C  
ATOM   4179  CD  LYS A 277      24.880 -17.644 -24.566  1.00  0.65           C  
ATOM   4180  CE  LYS A 277      25.440 -16.494 -23.727  1.00  0.65           C  
ATOM   4181  NZ  LYS A 277      24.660 -15.244 -23.892  1.00  0.65           N  
ATOM   4182  H   LYS A 277      24.518 -22.319 -26.254  1.00  0.65           H  
ATOM   4183  HA  LYS A 277      26.893 -21.322 -25.020  1.00  0.65           H  
ATOM   4184 1HB  LYS A 277      25.216 -19.876 -26.172  1.00  0.65           H  
ATOM   4185 2HB  LYS A 277      24.044 -20.229 -24.913  1.00  0.65           H  
ATOM   4186 1HG  LYS A 277      25.539 -19.174 -23.225  1.00  0.65           H  
ATOM   4187 2HG  LYS A 277      26.693 -18.782 -24.507  1.00  0.65           H  
ATOM   4188 1HD  LYS A 277      24.958 -17.392 -25.624  1.00  0.65           H  
ATOM   4189 2HD  LYS A 277      23.826 -17.780 -24.316  1.00  0.65           H  
ATOM   4190 1HE  LYS A 277      25.433 -16.773 -22.673  1.00  0.65           H  
ATOM   4191 2HE  LYS A 277      26.466 -16.307 -24.039  1.00  0.65           H  
ATOM   4192 1HZ  LYS A 277      25.067 -14.517 -23.326  1.00  0.65           H  
ATOM   4193 2HZ  LYS A 277      24.655 -14.957 -24.852  1.00  0.65           H  
ATOM   4194 3HZ  LYS A 277      23.689 -15.393 -23.568  1.00  0.65           H  
ATOM   4195  N   PHE A 278      24.418 -22.072 -22.932  1.00  0.65           N  
ATOM   4196  CA  PHE A 278      24.164 -22.323 -21.527  1.00  0.65           C  
ATOM   4197  C   PHE A 278      25.027 -23.457 -21.003  1.00  0.65           C  
ATOM   4198  O   PHE A 278      25.673 -23.307 -19.969  1.00  0.65           O  
ATOM   4199  CB  PHE A 278      22.696 -22.640 -21.244  1.00  0.65           C  
ATOM   4200  CG  PHE A 278      22.477 -22.894 -19.773  1.00  0.65           C  
ATOM   4201  CD1 PHE A 278      22.367 -21.839 -18.893  1.00  0.65           C  
ATOM   4202  CD2 PHE A 278      22.417 -24.169 -19.265  1.00  0.65           C  
ATOM   4203  CE1 PHE A 278      22.195 -22.065 -17.547  1.00  0.65           C  
ATOM   4204  CE2 PHE A 278      22.252 -24.386 -17.911  1.00  0.65           C  
ATOM   4205  CZ  PHE A 278      22.145 -23.352 -17.068  1.00  0.65           C  
ATOM   4206  H   PHE A 278      23.641 -22.125 -23.592  1.00  0.65           H  
ATOM   4207  HA  PHE A 278      24.422 -21.421 -20.971  1.00  0.65           H  
ATOM   4208 1HB  PHE A 278      22.061 -21.810 -21.558  1.00  0.65           H  
ATOM   4209 2HB  PHE A 278      22.386 -23.527 -21.802  1.00  0.65           H  
ATOM   4210  HD1 PHE A 278      22.422 -20.822 -19.278  1.00  0.65           H  
ATOM   4211  HD2 PHE A 278      22.500 -25.012 -19.952  1.00  0.65           H  
ATOM   4212  HE1 PHE A 278      22.112 -21.224 -16.860  1.00  0.65           H  
ATOM   4213  HE2 PHE A 278      22.210 -25.381 -17.518  1.00  0.65           H  
ATOM   4214  HZ  PHE A 278      22.023 -23.546 -16.010  1.00  0.65           H  
ATOM   4215  N   ALA A 279      25.029 -24.603 -21.694  1.00  0.64           N  
ATOM   4216  CA  ALA A 279      25.802 -25.746 -21.245  1.00  0.64           C  
ATOM   4217  C   ALA A 279      27.284 -25.428 -21.183  1.00  0.64           C  
ATOM   4218  O   ALA A 279      27.966 -25.829 -20.237  1.00  0.64           O  
ATOM   4219  CB  ALA A 279      25.578 -26.922 -22.171  1.00  0.64           C  
ATOM   4220  H   ALA A 279      24.491 -24.694 -22.554  1.00  0.64           H  
ATOM   4221  HA  ALA A 279      25.469 -26.006 -20.245  1.00  0.64           H  
ATOM   4222 1HB  ALA A 279      26.145 -27.773 -21.815  1.00  0.64           H  
ATOM   4223 2HB  ALA A 279      24.514 -27.167 -22.196  1.00  0.64           H  
ATOM   4224 3HB  ALA A 279      25.912 -26.653 -23.176  1.00  0.64           H  
ATOM   4225  N   ALA A 280      27.800 -24.676 -22.164  1.00  0.64           N  
ATOM   4226  CA  ALA A 280      29.207 -24.313 -22.140  1.00  0.64           C  
ATOM   4227  C   ALA A 280      29.524 -23.477 -20.911  1.00  0.64           C  
ATOM   4228  O   ALA A 280      30.560 -23.678 -20.268  1.00  0.64           O  
ATOM   4229  CB  ALA A 280      29.569 -23.542 -23.393  1.00  0.64           C  
ATOM   4230  H   ALA A 280      27.233 -24.362 -22.955  1.00  0.64           H  
ATOM   4231  HA  ALA A 280      29.794 -25.228 -22.092  1.00  0.64           H  
ATOM   4232 1HB  ALA A 280      30.626 -23.289 -23.374  1.00  0.64           H  
ATOM   4233 2HB  ALA A 280      29.355 -24.153 -24.268  1.00  0.64           H  
ATOM   4234 3HB  ALA A 280      28.975 -22.628 -23.437  1.00  0.64           H  
ATOM   4235  N   ASP A 281      28.614 -22.558 -20.563  1.00  0.64           N  
ATOM   4236  CA  ASP A 281      28.815 -21.692 -19.414  1.00  0.64           C  
ATOM   4237  C   ASP A 281      28.673 -22.476 -18.125  1.00  0.64           C  
ATOM   4238  O   ASP A 281      29.452 -22.283 -17.189  1.00  0.64           O  
ATOM   4239  CB  ASP A 281      27.864 -20.494 -19.452  1.00  0.64           C  
ATOM   4240  CG  ASP A 281      28.198 -19.470 -18.376  1.00  0.64           C  
ATOM   4241  OD1 ASP A 281      29.325 -18.999 -18.317  1.00  0.64           O  
ATOM   4242  OD2 ASP A 281      27.340 -19.101 -17.604  1.00  0.64           O  
ATOM   4243  H   ASP A 281      27.779 -22.432 -21.139  1.00  0.64           H  
ATOM   4244  HA  ASP A 281      29.830 -21.302 -19.460  1.00  0.64           H  
ATOM   4245 1HB  ASP A 281      27.915 -20.021 -20.434  1.00  0.64           H  
ATOM   4246 2HB  ASP A 281      26.837 -20.846 -19.317  1.00  0.64           H  
ATOM   4247  N   PHE A 282      27.701 -23.379 -18.085  1.00  0.65           N  
ATOM   4248  CA  PHE A 282      27.486 -24.207 -16.922  1.00  0.65           C  
ATOM   4249  C   PHE A 282      28.739 -24.975 -16.626  1.00  0.65           C  
ATOM   4250  O   PHE A 282      29.252 -24.903 -15.515  1.00  0.65           O  
ATOM   4251  CB  PHE A 282      26.310 -25.156 -17.143  1.00  0.65           C  
ATOM   4252  CG  PHE A 282      26.135 -26.165 -16.093  1.00  0.65           C  
ATOM   4253  CD1 PHE A 282      25.555 -25.870 -14.881  1.00  0.65           C  
ATOM   4254  CD2 PHE A 282      26.555 -27.449 -16.329  1.00  0.65           C  
ATOM   4255  CE1 PHE A 282      25.408 -26.844 -13.927  1.00  0.65           C  
ATOM   4256  CE2 PHE A 282      26.399 -28.410 -15.396  1.00  0.65           C  
ATOM   4257  CZ  PHE A 282      25.827 -28.119 -14.194  1.00  0.65           C  
ATOM   4258  H   PHE A 282      27.084 -23.480 -18.884  1.00  0.65           H  
ATOM   4259  HA  PHE A 282      27.273 -23.569 -16.068  1.00  0.65           H  
ATOM   4260 1HB  PHE A 282      25.388 -24.591 -17.232  1.00  0.65           H  
ATOM   4261 2HB  PHE A 282      26.452 -25.676 -18.081  1.00  0.65           H  
ATOM   4262  HD1 PHE A 282      25.219 -24.867 -14.679  1.00  0.65           H  
ATOM   4263  HD2 PHE A 282      27.013 -27.694 -17.288  1.00  0.65           H  
ATOM   4264  HE1 PHE A 282      24.950 -26.604 -12.966  1.00  0.65           H  
ATOM   4265  HE2 PHE A 282      26.727 -29.405 -15.610  1.00  0.65           H  
ATOM   4266  HZ  PHE A 282      25.701 -28.899 -13.460  1.00  0.65           H  
ATOM   4267  N   LYS A 283      29.276 -25.660 -17.626  1.00  0.66           N  
ATOM   4268  CA  LYS A 283      30.484 -26.429 -17.413  1.00  0.66           C  
ATOM   4269  C   LYS A 283      31.664 -25.527 -17.037  1.00  0.66           C  
ATOM   4270  O   LYS A 283      32.427 -25.832 -16.116  1.00  0.66           O  
ATOM   4271  CB  LYS A 283      30.788 -27.240 -18.660  1.00  0.66           C  
ATOM   4272  CG  LYS A 283      29.818 -28.391 -18.891  1.00  0.66           C  
ATOM   4273  CD  LYS A 283      30.156 -29.147 -20.153  1.00  0.66           C  
ATOM   4274  CE  LYS A 283      29.223 -30.330 -20.359  1.00  0.66           C  
ATOM   4275  NZ  LYS A 283      29.544 -31.067 -21.613  1.00  0.66           N  
ATOM   4276  H   LYS A 283      28.827 -25.667 -18.543  1.00  0.66           H  
ATOM   4277  HA  LYS A 283      30.311 -27.123 -16.589  1.00  0.66           H  
ATOM   4278 1HB  LYS A 283      30.752 -26.585 -19.536  1.00  0.66           H  
ATOM   4279 2HB  LYS A 283      31.796 -27.651 -18.593  1.00  0.66           H  
ATOM   4280 1HG  LYS A 283      29.858 -29.079 -18.036  1.00  0.66           H  
ATOM   4281 2HG  LYS A 283      28.808 -27.997 -18.971  1.00  0.66           H  
ATOM   4282 1HD  LYS A 283      30.073 -28.471 -21.006  1.00  0.66           H  
ATOM   4283 2HD  LYS A 283      31.188 -29.506 -20.089  1.00  0.66           H  
ATOM   4284 1HE  LYS A 283      29.323 -31.011 -19.511  1.00  0.66           H  
ATOM   4285 2HE  LYS A 283      28.191 -29.975 -20.407  1.00  0.66           H  
ATOM   4286 1HZ  LYS A 283      28.916 -31.849 -21.714  1.00  0.66           H  
ATOM   4287 2HZ  LYS A 283      29.448 -30.448 -22.407  1.00  0.66           H  
ATOM   4288 3HZ  LYS A 283      30.497 -31.404 -21.558  1.00  0.66           H  
ATOM   4289  N   ALA A 284      31.765 -24.345 -17.654  1.00  0.69           N  
ATOM   4290  CA  ALA A 284      32.847 -23.430 -17.312  1.00  0.69           C  
ATOM   4291  C   ALA A 284      32.812 -23.047 -15.830  1.00  0.69           C  
ATOM   4292  O   ALA A 284      33.861 -22.866 -15.205  1.00  0.69           O  
ATOM   4293  CB  ALA A 284      32.758 -22.169 -18.154  1.00  0.69           C  
ATOM   4294  H   ALA A 284      31.127 -24.090 -18.410  1.00  0.69           H  
ATOM   4295  HA  ALA A 284      33.790 -23.935 -17.515  1.00  0.69           H  
ATOM   4296 1HB  ALA A 284      33.584 -21.507 -17.909  1.00  0.69           H  
ATOM   4297 2HB  ALA A 284      32.800 -22.434 -19.210  1.00  0.69           H  
ATOM   4298 3HB  ALA A 284      31.817 -21.664 -17.947  1.00  0.69           H  
ATOM   4299  N   LYS A 285      31.604 -22.918 -15.274  1.00  0.74           N  
ATOM   4300  CA  LYS A 285      31.421 -22.539 -13.880  1.00  0.74           C  
ATOM   4301  C   LYS A 285      31.337 -23.715 -12.888  1.00  0.74           C  
ATOM   4302  O   LYS A 285      31.699 -23.557 -11.718  1.00  0.74           O  
ATOM   4303  CB  LYS A 285      30.153 -21.687 -13.761  1.00  0.74           C  
ATOM   4304  CG  LYS A 285      30.247 -20.294 -14.419  1.00  0.74           C  
ATOM   4305  CD  LYS A 285      28.968 -19.494 -14.193  1.00  0.74           C  
ATOM   4306  CE  LYS A 285      29.121 -17.995 -14.570  1.00  0.74           C  
ATOM   4307  NZ  LYS A 285      29.013 -17.725 -16.044  1.00  0.74           N  
ATOM   4308  H   LYS A 285      30.777 -23.048 -15.861  1.00  0.74           H  
ATOM   4309  HA  LYS A 285      32.274 -21.929 -13.589  1.00  0.74           H  
ATOM   4310 1HB  LYS A 285      29.331 -22.214 -14.256  1.00  0.74           H  
ATOM   4311 2HB  LYS A 285      29.885 -21.568 -12.713  1.00  0.74           H  
ATOM   4312 1HG  LYS A 285      31.098 -19.747 -14.017  1.00  0.74           H  
ATOM   4313 2HG  LYS A 285      30.389 -20.418 -15.499  1.00  0.74           H  
ATOM   4314 1HD  LYS A 285      28.208 -19.916 -14.854  1.00  0.74           H  
ATOM   4315 2HD  LYS A 285      28.630 -19.591 -13.163  1.00  0.74           H  
ATOM   4316 1HE  LYS A 285      28.345 -17.423 -14.053  1.00  0.74           H  
ATOM   4317 2HE  LYS A 285      30.095 -17.655 -14.227  1.00  0.74           H  
ATOM   4318 1HZ  LYS A 285      29.113 -16.749 -16.223  1.00  0.74           H  
ATOM   4319 2HZ  LYS A 285      29.691 -18.225 -16.624  1.00  0.74           H  
ATOM   4320 3HZ  LYS A 285      28.103 -18.030 -16.391  1.00  0.74           H  
ATOM   4321  N   TYR A 286      30.850 -24.877 -13.337  1.00  0.80           N  
ATOM   4322  CA  TYR A 286      30.614 -26.009 -12.440  1.00  0.80           C  
ATOM   4323  C   TYR A 286      31.411 -27.300 -12.708  1.00  0.80           C  
ATOM   4324  O   TYR A 286      31.371 -28.222 -11.888  1.00  0.80           O  
ATOM   4325  CB  TYR A 286      29.110 -26.275 -12.402  1.00  0.80           C  
ATOM   4326  CG  TYR A 286      28.370 -25.065 -11.856  1.00  0.80           C  
ATOM   4327  CD1 TYR A 286      27.695 -24.214 -12.696  1.00  0.80           C  
ATOM   4328  CD2 TYR A 286      28.414 -24.789 -10.501  1.00  0.80           C  
ATOM   4329  CE1 TYR A 286      27.072 -23.103 -12.196  1.00  0.80           C  
ATOM   4330  CE2 TYR A 286      27.788 -23.668  -9.999  1.00  0.80           C  
ATOM   4331  CZ  TYR A 286      27.118 -22.825 -10.847  1.00  0.80           C  
ATOM   4332  OH  TYR A 286      26.501 -21.694 -10.355  1.00  0.80           O  
ATOM   4333  H   TYR A 286      30.573 -24.956 -14.309  1.00  0.80           H  
ATOM   4334  HA  TYR A 286      30.898 -25.687 -11.441  1.00  0.80           H  
ATOM   4335 1HB  TYR A 286      28.740 -26.492 -13.408  1.00  0.80           H  
ATOM   4336 2HB  TYR A 286      28.903 -27.118 -11.780  1.00  0.80           H  
ATOM   4337  HD1 TYR A 286      27.665 -24.414 -13.754  1.00  0.80           H  
ATOM   4338  HD2 TYR A 286      28.952 -25.454  -9.829  1.00  0.80           H  
ATOM   4339  HE1 TYR A 286      26.562 -22.445 -12.855  1.00  0.80           H  
ATOM   4340  HE2 TYR A 286      27.826 -23.450  -8.931  1.00  0.80           H  
ATOM   4341  HH  TYR A 286      25.710 -21.501 -10.885  1.00  0.80           H  
ATOM   4342  N   GLY A 287      32.170 -27.359 -13.803  1.00  0.87           N  
ATOM   4343  CA  GLY A 287      32.976 -28.530 -14.135  1.00  0.87           C  
ATOM   4344  C   GLY A 287      32.450 -29.344 -15.312  1.00  0.87           C  
ATOM   4345  O   GLY A 287      31.248 -29.460 -15.540  1.00  0.87           O  
ATOM   4346  H   GLY A 287      32.187 -26.588 -14.463  1.00  0.87           H  
ATOM   4347 1HA  GLY A 287      33.988 -28.196 -14.365  1.00  0.87           H  
ATOM   4348 2HA  GLY A 287      33.055 -29.172 -13.259  1.00  0.87           H  
ATOM   4349  N   ASP A 288      33.371 -30.019 -15.996  1.00  0.93           N  
ATOM   4350  CA  ASP A 288      33.053 -30.813 -17.186  1.00  0.93           C  
ATOM   4351  C   ASP A 288      32.529 -32.192 -16.823  1.00  0.93           C  
ATOM   4352  O   ASP A 288      32.154 -32.983 -17.688  1.00  0.93           O  
ATOM   4353  CB  ASP A 288      34.293 -30.953 -18.062  1.00  0.93           C  
ATOM   4354  CG  ASP A 288      34.705 -29.640 -18.695  1.00  0.93           C  
ATOM   4355  OD1 ASP A 288      33.850 -28.933 -19.165  1.00  0.93           O  
ATOM   4356  OD2 ASP A 288      35.869 -29.342 -18.677  1.00  0.93           O  
ATOM   4357  H   ASP A 288      34.340 -29.931 -15.722  1.00  0.93           H  
ATOM   4358  HA  ASP A 288      32.280 -30.292 -17.752  1.00  0.93           H  
ATOM   4359 1HB  ASP A 288      35.121 -31.335 -17.461  1.00  0.93           H  
ATOM   4360 2HB  ASP A 288      34.099 -31.679 -18.850  1.00  0.93           H  
ATOM   4361  N   ASP A 289      32.489 -32.459 -15.525  1.00  0.96           N  
ATOM   4362  CA  ASP A 289      31.989 -33.708 -14.995  1.00  0.96           C  
ATOM   4363  C   ASP A 289      30.487 -33.596 -14.749  1.00  0.96           C  
ATOM   4364  O   ASP A 289      29.839 -34.564 -14.349  1.00  0.96           O  
ATOM   4365  CB  ASP A 289      32.693 -34.035 -13.684  1.00  0.96           C  
ATOM   4366  CG  ASP A 289      34.182 -34.314 -13.868  1.00  0.96           C  
ATOM   4367  OD1 ASP A 289      34.541 -34.958 -14.825  1.00  0.96           O  
ATOM   4368  OD2 ASP A 289      34.948 -33.857 -13.058  1.00  0.96           O  
ATOM   4369  H   ASP A 289      32.812 -31.755 -14.882  1.00  0.96           H  
ATOM   4370  HA  ASP A 289      32.170 -34.503 -15.719  1.00  0.96           H  
ATOM   4371 1HB  ASP A 289      32.572 -33.201 -12.992  1.00  0.96           H  
ATOM   4372 2HB  ASP A 289      32.226 -34.909 -13.230  1.00  0.96           H  
ATOM   4373  N   ARG A 290      29.930 -32.408 -14.994  1.00  0.95           N  
ATOM   4374  CA  ARG A 290      28.512 -32.181 -14.804  1.00  0.95           C  
ATOM   4375  C   ARG A 290      27.849 -31.805 -16.116  1.00  0.95           C  
ATOM   4376  O   ARG A 290      28.460 -31.205 -16.999  1.00  0.95           O  
ATOM   4377  CB  ARG A 290      28.268 -31.090 -13.770  1.00  0.95           C  
ATOM   4378  CG  ARG A 290      28.708 -31.430 -12.347  1.00  0.95           C  
ATOM   4379  CD  ARG A 290      28.515 -30.279 -11.410  1.00  0.95           C  
ATOM   4380  NE  ARG A 290      27.114 -29.878 -11.318  1.00  0.95           N  
ATOM   4381  CZ  ARG A 290      26.629 -28.859 -10.556  1.00  0.95           C  
ATOM   4382  NH1 ARG A 290      27.387 -28.150  -9.765  1.00  0.95           N  
ATOM   4383  NH2 ARG A 290      25.359 -28.550 -10.592  1.00  0.95           N  
ATOM   4384  H   ARG A 290      30.493 -31.618 -15.312  1.00  0.95           H  
ATOM   4385  HA  ARG A 290      28.054 -33.101 -14.443  1.00  0.95           H  
ATOM   4386 1HB  ARG A 290      28.785 -30.174 -14.072  1.00  0.95           H  
ATOM   4387 2HB  ARG A 290      27.203 -30.873 -13.731  1.00  0.95           H  
ATOM   4388 1HG  ARG A 290      28.131 -32.280 -11.981  1.00  0.95           H  
ATOM   4389 2HG  ARG A 290      29.770 -31.685 -12.351  1.00  0.95           H  
ATOM   4390 1HD  ARG A 290      28.861 -30.552 -10.414  1.00  0.95           H  
ATOM   4391 2HD  ARG A 290      29.088 -29.436 -11.772  1.00  0.95           H  
ATOM   4392  HE  ARG A 290      26.450 -30.380 -11.899  1.00  0.95           H  
ATOM   4393 1HH1 ARG A 290      28.375 -28.339  -9.680  1.00  0.95           H  
ATOM   4394 2HH1 ARG A 290      26.924 -27.398  -9.217  1.00  0.95           H  
ATOM   4395 1HH2 ARG A 290      24.721 -29.064 -11.184  1.00  0.95           H  
ATOM   4396 2HH2 ARG A 290      25.037 -27.758 -10.005  1.00  0.95           H  
ATOM   4397  N   VAL A 291      26.582 -32.152 -16.227  1.00  0.91           N  
ATOM   4398  CA  VAL A 291      25.779 -31.819 -17.389  1.00  0.91           C  
ATOM   4399  C   VAL A 291      24.545 -31.091 -16.927  1.00  0.91           C  
ATOM   4400  O   VAL A 291      24.242 -31.090 -15.738  1.00  0.91           O  
ATOM   4401  CB  VAL A 291      25.380 -33.081 -18.152  1.00  0.91           C  
ATOM   4402  CG1 VAL A 291      26.610 -33.814 -18.649  1.00  0.91           C  
ATOM   4403  CG2 VAL A 291      24.567 -33.952 -17.257  1.00  0.91           C  
ATOM   4404  H   VAL A 291      26.149 -32.660 -15.469  1.00  0.91           H  
ATOM   4405  HA  VAL A 291      26.348 -31.164 -18.049  1.00  0.91           H  
ATOM   4406  HB  VAL A 291      24.794 -32.807 -18.996  1.00  0.91           H  
ATOM   4407 1HG1 VAL A 291      26.301 -34.703 -19.201  1.00  0.91           H  
ATOM   4408 2HG1 VAL A 291      27.182 -33.158 -19.303  1.00  0.91           H  
ATOM   4409 3HG1 VAL A 291      27.231 -34.113 -17.805  1.00  0.91           H  
ATOM   4410 1HG2 VAL A 291      24.258 -34.847 -17.805  1.00  0.91           H  
ATOM   4411 2HG2 VAL A 291      25.155 -34.242 -16.385  1.00  0.91           H  
ATOM   4412 3HG2 VAL A 291      23.683 -33.400 -16.932  1.00  0.91           H  
ATOM   4413  N   VAL A 292      23.848 -30.462 -17.850  1.00  0.85           N  
ATOM   4414  CA  VAL A 292      22.649 -29.734 -17.502  1.00  0.85           C  
ATOM   4415  C   VAL A 292      21.388 -30.600 -17.495  1.00  0.85           C  
ATOM   4416  O   VAL A 292      21.052 -31.239 -18.492  1.00  0.85           O  
ATOM   4417  CB  VAL A 292      22.467 -28.583 -18.487  1.00  0.85           C  
ATOM   4418  CG1 VAL A 292      21.210 -27.856 -18.177  1.00  0.85           C  
ATOM   4419  CG2 VAL A 292      23.674 -27.685 -18.414  1.00  0.85           C  
ATOM   4420  H   VAL A 292      24.151 -30.493 -18.810  1.00  0.85           H  
ATOM   4421  HA  VAL A 292      22.795 -29.314 -16.513  1.00  0.85           H  
ATOM   4422  HB  VAL A 292      22.368 -28.971 -19.487  1.00  0.85           H  
ATOM   4423 1HG1 VAL A 292      21.085 -27.053 -18.880  1.00  0.85           H  
ATOM   4424 2HG1 VAL A 292      20.359 -28.532 -18.248  1.00  0.85           H  
ATOM   4425 3HG1 VAL A 292      21.277 -27.459 -17.183  1.00  0.85           H  
ATOM   4426 1HG2 VAL A 292      23.561 -26.875 -19.116  1.00  0.85           H  
ATOM   4427 2HG2 VAL A 292      23.759 -27.288 -17.406  1.00  0.85           H  
ATOM   4428 3HG2 VAL A 292      24.570 -28.253 -18.660  1.00  0.85           H  
ATOM   4429  N   ALA A 293      20.703 -30.624 -16.359  1.00  0.78           N  
ATOM   4430  CA  ALA A 293      19.479 -31.392 -16.187  1.00  0.78           C  
ATOM   4431  C   ALA A 293      18.260 -30.607 -16.681  1.00  0.78           C  
ATOM   4432  O   ALA A 293      18.266 -29.378 -16.705  1.00  0.78           O  
ATOM   4433  CB  ALA A 293      19.322 -31.784 -14.733  1.00  0.78           C  
ATOM   4434  H   ALA A 293      21.064 -30.090 -15.571  1.00  0.78           H  
ATOM   4435  HA  ALA A 293      19.564 -32.296 -16.790  1.00  0.78           H  
ATOM   4436 1HB  ALA A 293      18.435 -32.387 -14.616  1.00  0.78           H  
ATOM   4437 2HB  ALA A 293      20.196 -32.358 -14.416  1.00  0.78           H  
ATOM   4438 3HB  ALA A 293      19.243 -30.890 -14.118  1.00  0.78           H  
ATOM   4439  N   ASP A 294      17.177 -31.309 -16.984  1.00  0.72           N  
ATOM   4440  CA  ASP A 294      15.951 -30.655 -17.438  1.00  0.72           C  
ATOM   4441  C   ASP A 294      15.491 -29.506 -16.508  1.00  0.72           C  
ATOM   4442  O   ASP A 294      15.254 -28.401 -17.012  1.00  0.72           O  
ATOM   4443  CB  ASP A 294      14.841 -31.692 -17.731  1.00  0.72           C  
ATOM   4444  CG  ASP A 294      13.606 -31.159 -18.450  1.00  0.72           C  
ATOM   4445  OD1 ASP A 294      13.558 -30.012 -18.800  1.00  0.72           O  
ATOM   4446  OD2 ASP A 294      12.706 -31.951 -18.672  1.00  0.72           O  
ATOM   4447  H   ASP A 294      17.213 -32.317 -16.950  1.00  0.72           H  
ATOM   4448  HA  ASP A 294      16.181 -30.187 -18.388  1.00  0.72           H  
ATOM   4449 1HB  ASP A 294      15.271 -32.466 -18.372  1.00  0.72           H  
ATOM   4450 2HB  ASP A 294      14.499 -32.189 -16.858  1.00  0.72           H  
ATOM   4451  N   PRO A 295      15.324 -29.697 -15.167  1.00  0.67           N  
ATOM   4452  CA  PRO A 295      14.899 -28.652 -14.259  1.00  0.67           C  
ATOM   4453  C   PRO A 295      15.822 -27.434 -14.329  1.00  0.67           C  
ATOM   4454  O   PRO A 295      15.393 -26.316 -14.046  1.00  0.67           O  
ATOM   4455  CB  PRO A 295      15.001 -29.331 -12.880  1.00  0.67           C  
ATOM   4456  CG  PRO A 295      14.875 -30.798 -13.168  1.00  0.67           C  
ATOM   4457  CD  PRO A 295      15.615 -30.978 -14.469  1.00  0.67           C  
ATOM   4458  HA  PRO A 295      13.860 -28.371 -14.489  1.00  0.67           H  
ATOM   4459 1HB  PRO A 295      15.958 -29.066 -12.396  1.00  0.67           H  
ATOM   4460 2HB  PRO A 295      14.195 -28.972 -12.228  1.00  0.67           H  
ATOM   4461 1HG  PRO A 295      15.312 -31.386 -12.344  1.00  0.67           H  
ATOM   4462 2HG  PRO A 295      13.814 -31.082 -13.235  1.00  0.67           H  
ATOM   4463 1HD  PRO A 295      16.667 -31.036 -14.239  1.00  0.67           H  
ATOM   4464 2HD  PRO A 295      15.254 -31.850 -14.959  1.00  0.67           H  
ATOM   4465  N   GLN A 296      17.088 -27.620 -14.724  1.00  0.64           N  
ATOM   4466  CA  GLN A 296      17.981 -26.484 -14.784  1.00  0.64           C  
ATOM   4467  C   GLN A 296      17.591 -25.602 -15.921  1.00  0.64           C  
ATOM   4468  O   GLN A 296      17.546 -24.386 -15.786  1.00  0.64           O  
ATOM   4469  CB  GLN A 296      19.416 -26.901 -14.996  1.00  0.64           C  
ATOM   4470  CG  GLN A 296      20.013 -27.592 -13.881  1.00  0.64           C  
ATOM   4471  CD  GLN A 296      21.420 -27.913 -14.177  1.00  0.64           C  
ATOM   4472  OE1 GLN A 296      21.815 -29.071 -14.312  1.00  0.64           O  
ATOM   4473  NE2 GLN A 296      22.198 -26.868 -14.320  1.00  0.64           N  
ATOM   4474  H   GLN A 296      17.441 -28.520 -15.025  1.00  0.64           H  
ATOM   4475  HA  GLN A 296      17.903 -25.918 -13.856  1.00  0.64           H  
ATOM   4476 1HB  GLN A 296      19.462 -27.550 -15.838  1.00  0.64           H  
ATOM   4477 2HB  GLN A 296      20.017 -26.031 -15.243  1.00  0.64           H  
ATOM   4478 1HG  GLN A 296      19.971 -26.947 -13.011  1.00  0.64           H  
ATOM   4479 2HG  GLN A 296      19.463 -28.513 -13.696  1.00  0.64           H  
ATOM   4480 1HE2 GLN A 296      23.167 -26.985 -14.544  1.00  0.64           H  
ATOM   4481 2HE2 GLN A 296      21.806 -25.945 -14.207  1.00  0.64           H  
ATOM   4482  N   GLU A 297      17.238 -26.203 -17.044  1.00  0.62           N  
ATOM   4483  CA  GLU A 297      16.875 -25.341 -18.145  1.00  0.62           C  
ATOM   4484  C   GLU A 297      15.609 -24.611 -17.799  1.00  0.62           C  
ATOM   4485  O   GLU A 297      15.438 -23.442 -18.149  1.00  0.62           O  
ATOM   4486  CB  GLU A 297      16.721 -26.092 -19.430  1.00  0.62           C  
ATOM   4487  CG  GLU A 297      17.992 -26.604 -19.977  1.00  0.62           C  
ATOM   4488  CD  GLU A 297      19.028 -25.556 -20.179  1.00  0.62           C  
ATOM   4489  OE1 GLU A 297      18.764 -24.425 -19.891  1.00  0.62           O  
ATOM   4490  OE2 GLU A 297      20.070 -25.872 -20.692  1.00  0.62           O  
ATOM   4491  H   GLU A 297      17.260 -27.226 -17.118  1.00  0.62           H  
ATOM   4492  HA  GLU A 297      17.665 -24.604 -18.281  1.00  0.62           H  
ATOM   4493 1HB  GLU A 297      16.062 -26.948 -19.272  1.00  0.62           H  
ATOM   4494 2HB  GLU A 297      16.259 -25.450 -20.179  1.00  0.62           H  
ATOM   4495 1HG  GLU A 297      18.377 -27.407 -19.349  1.00  0.62           H  
ATOM   4496 2HG  GLU A 297      17.756 -26.988 -20.915  1.00  0.62           H  
ATOM   4497  N   SER A 298      14.726 -25.287 -17.072  1.00  0.61           N  
ATOM   4498  CA  SER A 298      13.509 -24.634 -16.672  1.00  0.61           C  
ATOM   4499  C   SER A 298      13.876 -23.415 -15.824  1.00  0.61           C  
ATOM   4500  O   SER A 298      13.370 -22.327 -16.078  1.00  0.61           O  
ATOM   4501  CB  SER A 298      12.621 -25.582 -15.913  1.00  0.61           C  
ATOM   4502  OG  SER A 298      11.427 -24.965 -15.550  1.00  0.61           O  
ATOM   4503  H   SER A 298      14.914 -26.264 -16.829  1.00  0.61           H  
ATOM   4504  HA  SER A 298      12.980 -24.295 -17.563  1.00  0.61           H  
ATOM   4505 1HB  SER A 298      12.415 -26.462 -16.521  1.00  0.61           H  
ATOM   4506 2HB  SER A 298      13.129 -25.919 -15.019  1.00  0.61           H  
ATOM   4507  HG  SER A 298      10.957 -25.642 -15.039  1.00  0.61           H  
ATOM   4508  N   ALA A 299      14.786 -23.579 -14.853  1.00  0.60           N  
ATOM   4509  CA  ALA A 299      15.203 -22.463 -14.002  1.00  0.60           C  
ATOM   4510  C   ALA A 299      15.822 -21.320 -14.797  1.00  0.60           C  
ATOM   4511  O   ALA A 299      15.551 -20.139 -14.543  1.00  0.60           O  
ATOM   4512  CB  ALA A 299      16.190 -22.948 -12.979  1.00  0.60           C  
ATOM   4513  H   ALA A 299      15.173 -24.507 -14.683  1.00  0.60           H  
ATOM   4514  HA  ALA A 299      14.335 -22.080 -13.500  1.00  0.60           H  
ATOM   4515 1HB  ALA A 299      16.462 -22.140 -12.349  1.00  0.60           H  
ATOM   4516 2HB  ALA A 299      15.742 -23.714 -12.403  1.00  0.60           H  
ATOM   4517 3HB  ALA A 299      17.072 -23.337 -13.474  1.00  0.60           H  
ATOM   4518  N   TYR A 300      16.626 -21.660 -15.796  1.00  0.60           N  
ATOM   4519  CA  TYR A 300      17.242 -20.649 -16.637  1.00  0.60           C  
ATOM   4520  C   TYR A 300      16.142 -19.823 -17.286  1.00  0.60           C  
ATOM   4521  O   TYR A 300      16.174 -18.586 -17.267  1.00  0.60           O  
ATOM   4522  CB  TYR A 300      18.165 -21.288 -17.682  1.00  0.60           C  
ATOM   4523  CG  TYR A 300      18.793 -20.315 -18.636  1.00  0.60           C  
ATOM   4524  CD1 TYR A 300      19.880 -19.544 -18.240  1.00  0.60           C  
ATOM   4525  CD2 TYR A 300      18.296 -20.205 -19.919  1.00  0.60           C  
ATOM   4526  CE1 TYR A 300      20.464 -18.662 -19.132  1.00  0.60           C  
ATOM   4527  CE2 TYR A 300      18.875 -19.331 -20.812  1.00  0.60           C  
ATOM   4528  CZ  TYR A 300      19.957 -18.560 -20.427  1.00  0.60           C  
ATOM   4529  OH  TYR A 300      20.531 -17.693 -21.340  1.00  0.60           O  
ATOM   4530  H   TYR A 300      16.830 -22.647 -15.962  1.00  0.60           H  
ATOM   4531  HA  TYR A 300      17.833 -19.986 -16.008  1.00  0.60           H  
ATOM   4532 1HB  TYR A 300      18.958 -21.840 -17.192  1.00  0.60           H  
ATOM   4533 2HB  TYR A 300      17.597 -22.009 -18.269  1.00  0.60           H  
ATOM   4534  HD1 TYR A 300      20.274 -19.638 -17.231  1.00  0.60           H  
ATOM   4535  HD2 TYR A 300      17.444 -20.817 -20.224  1.00  0.60           H  
ATOM   4536  HE1 TYR A 300      21.321 -18.054 -18.829  1.00  0.60           H  
ATOM   4537  HE2 TYR A 300      18.482 -19.247 -21.825  1.00  0.60           H  
ATOM   4538  HH  TYR A 300      21.299 -17.223 -20.933  1.00  0.60           H  
ATOM   4539  N   ASN A 301      15.169 -20.530 -17.866  1.00  0.60           N  
ATOM   4540  CA  ASN A 301      14.045 -19.936 -18.567  1.00  0.60           C  
ATOM   4541  C   ASN A 301      13.152 -19.119 -17.631  1.00  0.60           C  
ATOM   4542  O   ASN A 301      12.637 -18.070 -18.024  1.00  0.60           O  
ATOM   4543  CB  ASN A 301      13.245 -21.045 -19.205  1.00  0.60           C  
ATOM   4544  CG  ASN A 301      13.989 -21.679 -20.310  1.00  0.60           C  
ATOM   4545  OD1 ASN A 301      14.871 -21.065 -20.923  1.00  0.60           O  
ATOM   4546  ND2 ASN A 301      13.680 -22.921 -20.553  1.00  0.60           N  
ATOM   4547  H   ASN A 301      15.223 -21.550 -17.829  1.00  0.60           H  
ATOM   4548  HA  ASN A 301      14.430 -19.269 -19.337  1.00  0.60           H  
ATOM   4549 1HB  ASN A 301      13.015 -21.804 -18.467  1.00  0.60           H  
ATOM   4550 2HB  ASN A 301      12.304 -20.661 -19.577  1.00  0.60           H  
ATOM   4551 1HD2 ASN A 301      14.167 -23.443 -21.246  1.00  0.60           H  
ATOM   4552 2HD2 ASN A 301      12.962 -23.365 -20.015  1.00  0.60           H  
ATOM   4553  N   MET A 302      13.005 -19.555 -16.368  1.00  0.60           N  
ATOM   4554  CA  MET A 302      12.175 -18.820 -15.412  1.00  0.60           C  
ATOM   4555  C   MET A 302      12.759 -17.438 -15.231  1.00  0.60           C  
ATOM   4556  O   MET A 302      12.038 -16.431 -15.263  1.00  0.60           O  
ATOM   4557  CB  MET A 302      12.193 -19.488 -14.019  1.00  0.60           C  
ATOM   4558  CG  MET A 302      11.532 -20.829 -13.860  1.00  0.60           C  
ATOM   4559  SD  MET A 302      11.932 -21.676 -12.304  1.00  0.60           S  
ATOM   4560  CE  MET A 302      10.933 -21.068 -11.025  1.00  0.60           C  
ATOM   4561  H   MET A 302      13.430 -20.442 -16.095  1.00  0.60           H  
ATOM   4562  HA  MET A 302      11.169 -18.711 -15.799  1.00  0.60           H  
ATOM   4563 1HB  MET A 302      13.210 -19.549 -13.639  1.00  0.60           H  
ATOM   4564 2HB  MET A 302      11.631 -18.858 -13.369  1.00  0.60           H  
ATOM   4565 1HG  MET A 302      10.468 -20.668 -13.845  1.00  0.60           H  
ATOM   4566 2HG  MET A 302      11.758 -21.466 -14.674  1.00  0.60           H  
ATOM   4567 1HE  MET A 302      11.198 -21.559 -10.092  1.00  0.60           H  
ATOM   4568 2HE  MET A 302      11.049 -20.036 -10.915  1.00  0.60           H  
ATOM   4569 3HE  MET A 302       9.922 -21.294 -11.274  1.00  0.60           H  
ATOM   4570  N   VAL A 303      14.078 -17.393 -15.024  1.00  0.60           N  
ATOM   4571  CA  VAL A 303      14.758 -16.136 -14.774  1.00  0.60           C  
ATOM   4572  C   VAL A 303      14.775 -15.267 -16.023  1.00  0.60           C  
ATOM   4573  O   VAL A 303      14.513 -14.063 -15.942  1.00  0.60           O  
ATOM   4574  CB  VAL A 303      16.181 -16.370 -14.255  1.00  0.60           C  
ATOM   4575  CG1 VAL A 303      16.896 -15.033 -14.165  1.00  0.60           C  
ATOM   4576  CG2 VAL A 303      16.138 -17.052 -12.870  1.00  0.60           C  
ATOM   4577  H   VAL A 303      14.612 -18.268 -15.017  1.00  0.60           H  
ATOM   4578  HA  VAL A 303      14.212 -15.602 -13.998  1.00  0.60           H  
ATOM   4579  HB  VAL A 303      16.709 -17.007 -14.957  1.00  0.60           H  
ATOM   4580 1HG1 VAL A 303      17.910 -15.174 -13.817  1.00  0.60           H  
ATOM   4581 2HG1 VAL A 303      16.910 -14.588 -15.150  1.00  0.60           H  
ATOM   4582 3HG1 VAL A 303      16.367 -14.379 -13.473  1.00  0.60           H  
ATOM   4583 1HG2 VAL A 303      17.156 -17.213 -12.514  1.00  0.60           H  
ATOM   4584 2HG2 VAL A 303      15.605 -16.415 -12.163  1.00  0.60           H  
ATOM   4585 3HG2 VAL A 303      15.624 -18.013 -12.952  1.00  0.60           H  
ATOM   4586  N   TYR A 304      15.072 -15.871 -17.183  1.00  0.61           N  
ATOM   4587  CA  TYR A 304      15.071 -15.130 -18.440  1.00  0.61           C  
ATOM   4588  C   TYR A 304      13.727 -14.452 -18.657  1.00  0.61           C  
ATOM   4589  O   TYR A 304      13.662 -13.261 -18.972  1.00  0.61           O  
ATOM   4590  CB  TYR A 304      15.321 -16.027 -19.647  1.00  0.61           C  
ATOM   4591  CG  TYR A 304      15.266 -15.222 -20.926  1.00  0.61           C  
ATOM   4592  CD1 TYR A 304      16.401 -14.570 -21.373  1.00  0.61           C  
ATOM   4593  CD2 TYR A 304      14.064 -15.077 -21.619  1.00  0.61           C  
ATOM   4594  CE1 TYR A 304      16.352 -13.800 -22.516  1.00  0.61           C  
ATOM   4595  CE2 TYR A 304      14.018 -14.293 -22.753  1.00  0.61           C  
ATOM   4596  CZ  TYR A 304      15.157 -13.664 -23.207  1.00  0.61           C  
ATOM   4597  OH  TYR A 304      15.119 -12.890 -24.347  1.00  0.61           O  
ATOM   4598  H   TYR A 304      15.303 -16.866 -17.193  1.00  0.61           H  
ATOM   4599  HA  TYR A 304      15.839 -14.358 -18.393  1.00  0.61           H  
ATOM   4600 1HB  TYR A 304      16.299 -16.508 -19.567  1.00  0.61           H  
ATOM   4601 2HB  TYR A 304      14.563 -16.808 -19.693  1.00  0.61           H  
ATOM   4602  HD1 TYR A 304      17.337 -14.671 -20.823  1.00  0.61           H  
ATOM   4603  HD2 TYR A 304      13.159 -15.572 -21.261  1.00  0.61           H  
ATOM   4604  HE1 TYR A 304      17.251 -13.295 -22.870  1.00  0.61           H  
ATOM   4605  HE2 TYR A 304      13.086 -14.170 -23.287  1.00  0.61           H  
ATOM   4606  HH  TYR A 304      15.995 -12.535 -24.520  1.00  0.61           H  
ATOM   4607  N   LEU A 305      12.651 -15.226 -18.498  1.00  0.62           N  
ATOM   4608  CA  LEU A 305      11.302 -14.735 -18.684  1.00  0.62           C  
ATOM   4609  C   LEU A 305      11.018 -13.562 -17.754  1.00  0.62           C  
ATOM   4610  O   LEU A 305      10.533 -12.524 -18.211  1.00  0.62           O  
ATOM   4611  CB  LEU A 305      10.311 -15.889 -18.496  1.00  0.62           C  
ATOM   4612  CG  LEU A 305       8.853 -15.511 -18.536  1.00  0.62           C  
ATOM   4613  CD1 LEU A 305       8.525 -14.856 -19.864  1.00  0.62           C  
ATOM   4614  CD2 LEU A 305       8.002 -16.765 -18.340  1.00  0.62           C  
ATOM   4615  H   LEU A 305      12.769 -16.206 -18.243  1.00  0.62           H  
ATOM   4616  HA  LEU A 305      11.210 -14.384 -19.710  1.00  0.62           H  
ATOM   4617 1HB  LEU A 305      10.495 -16.632 -19.270  1.00  0.62           H  
ATOM   4618 2HB  LEU A 305      10.509 -16.357 -17.527  1.00  0.62           H  
ATOM   4619  HG  LEU A 305       8.662 -14.817 -17.743  1.00  0.62           H  
ATOM   4620 1HD1 LEU A 305       7.477 -14.566 -19.884  1.00  0.62           H  
ATOM   4621 2HD1 LEU A 305       9.142 -13.968 -19.980  1.00  0.62           H  
ATOM   4622 3HD1 LEU A 305       8.724 -15.547 -20.676  1.00  0.62           H  
ATOM   4623 1HD2 LEU A 305       6.946 -16.497 -18.351  1.00  0.62           H  
ATOM   4624 2HD2 LEU A 305       8.211 -17.466 -19.149  1.00  0.62           H  
ATOM   4625 3HD2 LEU A 305       8.249 -17.231 -17.390  1.00  0.62           H  
ATOM   4626  N   TRP A 306      11.341 -13.697 -16.463  1.00  0.62           N  
ATOM   4627  CA  TRP A 306      11.172 -12.578 -15.539  1.00  0.62           C  
ATOM   4628  C   TRP A 306      11.913 -11.336 -16.026  1.00  0.62           C  
ATOM   4629  O   TRP A 306      11.342 -10.244 -16.076  1.00  0.62           O  
ATOM   4630  CB  TRP A 306      11.661 -12.946 -14.142  1.00  0.62           C  
ATOM   4631  CG  TRP A 306      11.681 -11.775 -13.170  1.00  0.62           C  
ATOM   4632  CD1 TRP A 306      12.791 -11.125 -12.689  1.00  0.62           C  
ATOM   4633  CD2 TRP A 306      10.547 -11.106 -12.587  1.00  0.62           C  
ATOM   4634  NE1 TRP A 306      12.415 -10.105 -11.848  1.00  0.62           N  
ATOM   4635  CE2 TRP A 306      11.042 -10.076 -11.778  1.00  0.62           C  
ATOM   4636  CE3 TRP A 306       9.181 -11.289 -12.686  1.00  0.62           C  
ATOM   4637  CZ2 TRP A 306      10.196  -9.228 -11.069  1.00  0.62           C  
ATOM   4638  CZ3 TRP A 306       8.351 -10.465 -11.986  1.00  0.62           C  
ATOM   4639  CH2 TRP A 306       8.830  -9.450 -11.197  1.00  0.62           C  
ATOM   4640  H   TRP A 306      11.717 -14.584 -16.118  1.00  0.62           H  
ATOM   4641  HA  TRP A 306      10.110 -12.344 -15.478  1.00  0.62           H  
ATOM   4642 1HB  TRP A 306      10.996 -13.713 -13.746  1.00  0.62           H  
ATOM   4643 2HB  TRP A 306      12.661 -13.373 -14.207  1.00  0.62           H  
ATOM   4644  HD1 TRP A 306      13.819 -11.381 -12.942  1.00  0.62           H  
ATOM   4645  HE1 TRP A 306      13.040  -9.475 -11.363  1.00  0.62           H  
ATOM   4646  HE3 TRP A 306       8.776 -12.074 -13.306  1.00  0.62           H  
ATOM   4647  HZ2 TRP A 306      10.571  -8.425 -10.436  1.00  0.62           H  
ATOM   4648  HZ3 TRP A 306       7.293 -10.639 -12.089  1.00  0.62           H  
ATOM   4649  HH2 TRP A 306       8.123  -8.813 -10.658  1.00  0.62           H  
ATOM   4650  N   LYS A 307      13.182 -11.500 -16.399  1.00  0.64           N  
ATOM   4651  CA  LYS A 307      13.981 -10.380 -16.870  1.00  0.64           C  
ATOM   4652  C   LYS A 307      13.310  -9.674 -18.024  1.00  0.64           C  
ATOM   4653  O   LYS A 307      13.134  -8.449 -17.994  1.00  0.64           O  
ATOM   4654  CB  LYS A 307      15.365 -10.858 -17.292  1.00  0.64           C  
ATOM   4655  CG  LYS A 307      16.292  -9.766 -17.760  1.00  0.64           C  
ATOM   4656  CD  LYS A 307      16.359  -9.634 -19.282  1.00  0.64           C  
ATOM   4657  CE  LYS A 307      17.540  -8.745 -19.710  1.00  0.64           C  
ATOM   4658  NZ  LYS A 307      17.581  -8.526 -21.202  1.00  0.64           N  
ATOM   4659  H   LYS A 307      13.607 -12.427 -16.346  1.00  0.64           H  
ATOM   4660  HA  LYS A 307      14.088  -9.667 -16.054  1.00  0.64           H  
ATOM   4661 1HB  LYS A 307      15.810 -11.376 -16.462  1.00  0.64           H  
ATOM   4662 2HB  LYS A 307      15.272 -11.574 -18.100  1.00  0.64           H  
ATOM   4663 1HG  LYS A 307      15.869  -8.846 -17.392  1.00  0.64           H  
ATOM   4664 2HG  LYS A 307      17.276  -9.886 -17.355  1.00  0.64           H  
ATOM   4665 1HD  LYS A 307      16.455 -10.620 -19.738  1.00  0.64           H  
ATOM   4666 2HD  LYS A 307      15.438  -9.171 -19.649  1.00  0.64           H  
ATOM   4667 1HE  LYS A 307      17.454  -7.778 -19.219  1.00  0.64           H  
ATOM   4668 2HE  LYS A 307      18.469  -9.220 -19.395  1.00  0.64           H  
ATOM   4669 1HZ  LYS A 307      18.363  -7.937 -21.440  1.00  0.64           H  
ATOM   4670 2HZ  LYS A 307      17.665  -9.403 -21.684  1.00  0.64           H  
ATOM   4671 3HZ  LYS A 307      16.709  -8.054 -21.496  1.00  0.64           H  
ATOM   4672  N   LYS A 308      12.909 -10.454 -19.027  1.00  0.65           N  
ATOM   4673  CA  LYS A 308      12.289  -9.908 -20.215  1.00  0.65           C  
ATOM   4674  C   LYS A 308      10.991  -9.201 -19.849  1.00  0.65           C  
ATOM   4675  O   LYS A 308      10.686  -8.138 -20.382  1.00  0.65           O  
ATOM   4676  CB  LYS A 308      12.037 -11.030 -21.229  1.00  0.65           C  
ATOM   4677  CG  LYS A 308      11.447 -10.582 -22.568  1.00  0.65           C  
ATOM   4678  CD  LYS A 308      12.428  -9.762 -23.387  1.00  0.65           C  
ATOM   4679  CE  LYS A 308      11.844  -9.442 -24.764  1.00  0.65           C  
ATOM   4680  NZ  LYS A 308      12.760  -8.593 -25.586  1.00  0.65           N  
ATOM   4681  H   LYS A 308      13.068 -11.461 -18.966  1.00  0.65           H  
ATOM   4682  HA  LYS A 308      12.964  -9.175 -20.657  1.00  0.65           H  
ATOM   4683 1HB  LYS A 308      12.980 -11.539 -21.432  1.00  0.65           H  
ATOM   4684 2HB  LYS A 308      11.371 -11.770 -20.783  1.00  0.65           H  
ATOM   4685 1HG  LYS A 308      11.147 -11.458 -23.143  1.00  0.65           H  
ATOM   4686 2HG  LYS A 308      10.570  -9.967 -22.386  1.00  0.65           H  
ATOM   4687 1HD  LYS A 308      12.659  -8.827 -22.864  1.00  0.65           H  
ATOM   4688 2HD  LYS A 308      13.355 -10.327 -23.514  1.00  0.65           H  
ATOM   4689 1HE  LYS A 308      11.661 -10.379 -25.292  1.00  0.65           H  
ATOM   4690 2HE  LYS A 308      10.895  -8.919 -24.634  1.00  0.65           H  
ATOM   4691 1HZ  LYS A 308      12.337  -8.411 -26.485  1.00  0.65           H  
ATOM   4692 2HZ  LYS A 308      12.928  -7.714 -25.110  1.00  0.65           H  
ATOM   4693 3HZ  LYS A 308      13.638  -9.074 -25.717  1.00  0.65           H  
ATOM   4694  N   ALA A 309      10.220  -9.772 -18.926  1.00  0.67           N  
ATOM   4695  CA  ALA A 309       8.970  -9.158 -18.504  1.00  0.67           C  
ATOM   4696  C   ALA A 309       9.172  -7.807 -17.869  1.00  0.67           C  
ATOM   4697  O   ALA A 309       8.410  -6.878 -18.124  1.00  0.67           O  
ATOM   4698  CB  ALA A 309       8.282 -10.057 -17.544  1.00  0.67           C  
ATOM   4699  H   ALA A 309      10.495 -10.665 -18.516  1.00  0.67           H  
ATOM   4700  HA  ALA A 309       8.346  -9.020 -19.376  1.00  0.67           H  
ATOM   4701 1HB  ALA A 309       7.331  -9.627 -17.279  1.00  0.67           H  
ATOM   4702 2HB  ALA A 309       8.152 -10.970 -18.053  1.00  0.67           H  
ATOM   4703 3HB  ALA A 309       8.888 -10.206 -16.657  1.00  0.67           H  
ATOM   4704  N   VAL A 310      10.215  -7.674 -17.064  1.00  0.70           N  
ATOM   4705  CA  VAL A 310      10.508  -6.404 -16.419  1.00  0.70           C  
ATOM   4706  C   VAL A 310      10.969  -5.371 -17.456  1.00  0.70           C  
ATOM   4707  O   VAL A 310      10.479  -4.234 -17.493  1.00  0.70           O  
ATOM   4708  CB  VAL A 310      11.549  -6.628 -15.303  1.00  0.70           C  
ATOM   4709  CG1 VAL A 310      12.001  -5.343 -14.761  1.00  0.70           C  
ATOM   4710  CG2 VAL A 310      10.909  -7.461 -14.181  1.00  0.70           C  
ATOM   4711  H   VAL A 310      10.805  -8.489 -16.874  1.00  0.70           H  
ATOM   4712  HA  VAL A 310       9.595  -6.037 -15.951  1.00  0.70           H  
ATOM   4713  HB  VAL A 310      12.413  -7.156 -15.716  1.00  0.70           H  
ATOM   4714 1HG1 VAL A 310      12.738  -5.521 -13.984  1.00  0.70           H  
ATOM   4715 2HG1 VAL A 310      12.438  -4.794 -15.562  1.00  0.70           H  
ATOM   4716 3HG1 VAL A 310      11.153  -4.797 -14.354  1.00  0.70           H  
ATOM   4717 1HG2 VAL A 310      11.641  -7.627 -13.396  1.00  0.70           H  
ATOM   4718 2HG2 VAL A 310      10.052  -6.925 -13.773  1.00  0.70           H  
ATOM   4719 3HG2 VAL A 310      10.577  -8.420 -14.575  1.00  0.70           H  
ATOM   4720  N   GLU A 311      11.873  -5.789 -18.343  1.00  0.75           N  
ATOM   4721  CA  GLU A 311      12.377  -4.913 -19.397  1.00  0.75           C  
ATOM   4722  C   GLU A 311      11.222  -4.425 -20.286  1.00  0.75           C  
ATOM   4723  O   GLU A 311      11.065  -3.226 -20.533  1.00  0.75           O  
ATOM   4724  CB  GLU A 311      13.405  -5.695 -20.236  1.00  0.75           C  
ATOM   4725  CG  GLU A 311      14.104  -4.939 -21.370  1.00  0.75           C  
ATOM   4726  CD  GLU A 311      15.126  -5.819 -22.094  1.00  0.75           C  
ATOM   4727  OE1 GLU A 311      15.248  -6.971 -21.728  1.00  0.75           O  
ATOM   4728  OE2 GLU A 311      15.770  -5.356 -23.003  1.00  0.75           O  
ATOM   4729  H   GLU A 311      12.236  -6.741 -18.273  1.00  0.75           H  
ATOM   4730  HA  GLU A 311      12.859  -4.049 -18.941  1.00  0.75           H  
ATOM   4731 1HB  GLU A 311      14.166  -6.094 -19.588  1.00  0.75           H  
ATOM   4732 2HB  GLU A 311      12.905  -6.551 -20.689  1.00  0.75           H  
ATOM   4733 1HG  GLU A 311      13.356  -4.595 -22.084  1.00  0.75           H  
ATOM   4734 2HG  GLU A 311      14.609  -4.066 -20.960  1.00  0.75           H  
ATOM   4735  N   LYS A 312      10.384  -5.375 -20.721  1.00  0.82           N  
ATOM   4736  CA  LYS A 312       9.223  -5.141 -21.575  1.00  0.82           C  
ATOM   4737  C   LYS A 312       8.168  -4.278 -20.893  1.00  0.82           C  
ATOM   4738  O   LYS A 312       7.614  -3.361 -21.503  1.00  0.82           O  
ATOM   4739  CB  LYS A 312       8.625  -6.485 -22.002  1.00  0.82           C  
ATOM   4740  CG  LYS A 312       7.421  -6.421 -22.941  1.00  0.82           C  
ATOM   4741  CD  LYS A 312       6.979  -7.833 -23.356  1.00  0.82           C  
ATOM   4742  CE  LYS A 312       5.723  -7.820 -24.213  1.00  0.82           C  
ATOM   4743  NZ  LYS A 312       5.946  -7.130 -25.529  1.00  0.82           N  
ATOM   4744  H   LYS A 312      10.575  -6.337 -20.461  1.00  0.82           H  
ATOM   4745  HA  LYS A 312       9.560  -4.613 -22.466  1.00  0.82           H  
ATOM   4746 1HB  LYS A 312       9.396  -7.082 -22.489  1.00  0.82           H  
ATOM   4747 2HB  LYS A 312       8.324  -7.033 -21.112  1.00  0.82           H  
ATOM   4748 1HG  LYS A 312       6.595  -5.924 -22.429  1.00  0.82           H  
ATOM   4749 2HG  LYS A 312       7.679  -5.847 -23.829  1.00  0.82           H  
ATOM   4750 1HD  LYS A 312       7.783  -8.328 -23.902  1.00  0.82           H  
ATOM   4751 2HD  LYS A 312       6.765  -8.415 -22.464  1.00  0.82           H  
ATOM   4752 1HE  LYS A 312       5.415  -8.850 -24.399  1.00  0.82           H  
ATOM   4753 2HE  LYS A 312       4.929  -7.309 -23.672  1.00  0.82           H  
ATOM   4754 1HZ  LYS A 312       5.091  -7.145 -26.067  1.00  0.82           H  
ATOM   4755 2HZ  LYS A 312       6.223  -6.172 -25.365  1.00  0.82           H  
ATOM   4756 3HZ  LYS A 312       6.673  -7.608 -26.041  1.00  0.82           H  
ATOM   4757  N   ALA A 313       7.882  -4.568 -19.620  1.00  0.90           N  
ATOM   4758  CA  ALA A 313       6.893  -3.822 -18.853  1.00  0.90           C  
ATOM   4759  C   ALA A 313       7.259  -2.351 -18.770  1.00  0.90           C  
ATOM   4760  O   ALA A 313       6.385  -1.470 -18.817  1.00  0.90           O  
ATOM   4761  CB  ALA A 313       6.806  -4.392 -17.446  1.00  0.90           C  
ATOM   4762  H   ALA A 313       8.347  -5.342 -19.154  1.00  0.90           H  
ATOM   4763  HA  ALA A 313       5.932  -3.915 -19.353  1.00  0.90           H  
ATOM   4764 1HB  ALA A 313       6.073  -3.868 -16.862  1.00  0.90           H  
ATOM   4765 2HB  ALA A 313       6.528  -5.430 -17.509  1.00  0.90           H  
ATOM   4766 3HB  ALA A 313       7.777  -4.307 -16.954  1.00  0.90           H  
ATOM   4767  N   GLY A 314       8.568  -2.081 -18.642  1.00  1.00           N  
ATOM   4768  CA  GLY A 314       9.086  -0.726 -18.517  1.00  1.00           C  
ATOM   4769  C   GLY A 314       8.991  -0.267 -17.072  1.00  1.00           C  
ATOM   4770  O   GLY A 314       9.241   0.892 -16.749  1.00  1.00           O  
ATOM   4771  H   GLY A 314       9.234  -2.859 -18.596  1.00  1.00           H  
ATOM   4772 1HA  GLY A 314      10.128  -0.713 -18.843  1.00  1.00           H  
ATOM   4773 2HA  GLY A 314       8.529  -0.054 -19.165  1.00  1.00           H  
ATOM   4774  N   THR A 315       8.577  -1.185 -16.220  1.00  1.09           N  
ATOM   4775  CA  THR A 315       8.375  -0.971 -14.805  1.00  1.09           C  
ATOM   4776  C   THR A 315       8.612  -2.230 -13.986  1.00  1.09           C  
ATOM   4777  O   THR A 315       9.132  -3.231 -14.467  1.00  1.09           O  
ATOM   4778  CB  THR A 315       6.955  -0.425 -14.564  1.00  1.09           C  
ATOM   4779  OG1 THR A 315       6.799  -0.034 -13.189  1.00  1.09           O  
ATOM   4780  CG2 THR A 315       5.938  -1.452 -14.955  1.00  1.09           C  
ATOM   4781  H   THR A 315       8.403  -2.107 -16.592  1.00  1.09           H  
ATOM   4782  HA  THR A 315       9.092  -0.220 -14.469  1.00  1.09           H  
ATOM   4783  HB  THR A 315       6.805   0.457 -15.187  1.00  1.09           H  
ATOM   4784  HG1 THR A 315       7.264   0.806 -13.049  1.00  1.09           H  
ATOM   4785 1HG2 THR A 315       4.945  -1.039 -14.811  1.00  1.09           H  
ATOM   4786 2HG2 THR A 315       6.082  -1.686 -16.001  1.00  1.09           H  
ATOM   4787 3HG2 THR A 315       6.044  -2.359 -14.371  1.00  1.09           H  
ATOM   4788  N   PHE A 316       8.255  -2.133 -12.716  1.00  1.16           N  
ATOM   4789  CA  PHE A 316       8.382  -3.201 -11.753  1.00  1.16           C  
ATOM   4790  C   PHE A 316       6.987  -3.492 -11.263  1.00  1.16           C  
ATOM   4791  O   PHE A 316       6.743  -4.477 -10.575  1.00  1.16           O  
ATOM   4792  CB  PHE A 316       9.282  -2.770 -10.630  1.00  1.16           C  
ATOM   4793  CG  PHE A 316      10.538  -2.341 -11.154  1.00  1.16           C  
ATOM   4794  CD1 PHE A 316      10.919  -1.030 -11.054  1.00  1.16           C  
ATOM   4795  CD2 PHE A 316      11.338  -3.219 -11.791  1.00  1.16           C  
ATOM   4796  CE1 PHE A 316      12.081  -0.625 -11.593  1.00  1.16           C  
ATOM   4797  CE2 PHE A 316      12.492  -2.809 -12.326  1.00  1.16           C  
ATOM   4798  CZ  PHE A 316      12.854  -1.534 -12.233  1.00  1.16           C  
ATOM   4799  H   PHE A 316       7.818  -1.278 -12.432  1.00  1.16           H  
ATOM   4800  HA  PHE A 316       8.782  -4.093 -12.239  1.00  1.16           H  
ATOM   4801 1HB  PHE A 316       8.826  -1.953 -10.081  1.00  1.16           H  
ATOM   4802 2HB  PHE A 316       9.450  -3.602  -9.953  1.00  1.16           H  
ATOM   4803  HD1 PHE A 316      10.270  -0.317 -10.545  1.00  1.16           H  
ATOM   4804  HD2 PHE A 316      11.030  -4.261 -11.875  1.00  1.16           H  
ATOM   4805  HE1 PHE A 316      12.391   0.419 -11.524  1.00  1.16           H  
ATOM   4806  HE2 PHE A 316      13.134  -3.504 -12.847  1.00  1.16           H  
ATOM   4807  HZ  PHE A 316      13.759  -1.242 -12.681  1.00  1.16           H  
ATOM   4808  N   ASP A 317       6.058  -2.607 -11.640  1.00  1.18           N  
ATOM   4809  CA  ASP A 317       4.668  -2.767 -11.246  1.00  1.18           C  
ATOM   4810  C   ASP A 317       4.215  -4.149 -11.611  1.00  1.18           C  
ATOM   4811  O   ASP A 317       4.459  -4.614 -12.724  1.00  1.18           O  
ATOM   4812  CB  ASP A 317       3.749  -1.767 -11.925  1.00  1.18           C  
ATOM   4813  CG  ASP A 317       2.317  -1.957 -11.486  1.00  1.18           C  
ATOM   4814  OD1 ASP A 317       1.940  -1.416 -10.477  1.00  1.18           O  
ATOM   4815  OD2 ASP A 317       1.594  -2.692 -12.169  1.00  1.18           O  
ATOM   4816  H   ASP A 317       6.332  -1.799 -12.199  1.00  1.18           H  
ATOM   4817  HA  ASP A 317       4.590  -2.650 -10.164  1.00  1.18           H  
ATOM   4818 1HB  ASP A 317       4.071  -0.749 -11.701  1.00  1.18           H  
ATOM   4819 2HB  ASP A 317       3.796  -1.902 -12.993  1.00  1.18           H  
ATOM   4820  N   ASP A 318       3.468  -4.773 -10.727  1.00  1.16           N  
ATOM   4821  CA  ASP A 318       3.130  -6.155 -10.936  1.00  1.16           C  
ATOM   4822  C   ASP A 318       1.991  -6.350 -11.925  1.00  1.16           C  
ATOM   4823  O   ASP A 318       1.924  -7.386 -12.585  1.00  1.16           O  
ATOM   4824  CB  ASP A 318       2.789  -6.777  -9.582  1.00  1.16           C  
ATOM   4825  CG  ASP A 318       4.012  -6.760  -8.622  1.00  1.16           C  
ATOM   4826  OD1 ASP A 318       4.983  -7.430  -8.884  1.00  1.16           O  
ATOM   4827  OD2 ASP A 318       3.964  -6.012  -7.666  1.00  1.16           O  
ATOM   4828  H   ASP A 318       3.219  -4.309  -9.863  1.00  1.16           H  
ATOM   4829  HA  ASP A 318       4.009  -6.649 -11.335  1.00  1.16           H  
ATOM   4830 1HB  ASP A 318       1.968  -6.227  -9.121  1.00  1.16           H  
ATOM   4831 2HB  ASP A 318       2.456  -7.810  -9.714  1.00  1.16           H  
ATOM   4832  N   ASP A 319       1.067  -5.402 -12.059  1.00  1.10           N  
ATOM   4833  CA  ASP A 319       0.030  -5.663 -13.046  1.00  1.10           C  
ATOM   4834  C   ASP A 319       0.654  -5.556 -14.426  1.00  1.10           C  
ATOM   4835  O   ASP A 319       0.389  -6.380 -15.307  1.00  1.10           O  
ATOM   4836  CB  ASP A 319      -1.161  -4.710 -12.917  1.00  1.10           C  
ATOM   4837  CG  ASP A 319      -2.131  -4.997 -11.721  1.00  1.10           C  
ATOM   4838  OD1 ASP A 319      -2.096  -6.083 -11.145  1.00  1.10           O  
ATOM   4839  OD2 ASP A 319      -2.927  -4.139 -11.430  1.00  1.10           O  
ATOM   4840  H   ASP A 319       1.129  -4.492 -11.593  1.00  1.10           H  
ATOM   4841  HA  ASP A 319      -0.328  -6.677 -12.919  1.00  1.10           H  
ATOM   4842 1HB  ASP A 319      -0.777  -3.690 -12.804  1.00  1.10           H  
ATOM   4843 2HB  ASP A 319      -1.735  -4.734 -13.843  1.00  1.10           H  
ATOM   4844  N   LYS A 320       1.550  -4.579 -14.595  1.00  1.01           N  
ATOM   4845  CA  LYS A 320       2.167  -4.414 -15.909  1.00  1.01           C  
ATOM   4846  C   LYS A 320       3.106  -5.581 -16.226  1.00  1.01           C  
ATOM   4847  O   LYS A 320       3.127  -6.072 -17.357  1.00  1.01           O  
ATOM   4848  CB  LYS A 320       2.916  -3.105 -16.014  1.00  1.01           C  
ATOM   4849  CG  LYS A 320       3.451  -2.819 -17.421  1.00  1.01           C  
ATOM   4850  CD  LYS A 320       2.328  -2.472 -18.374  1.00  1.01           C  
ATOM   4851  CE  LYS A 320       2.832  -2.185 -19.798  1.00  1.01           C  
ATOM   4852  NZ  LYS A 320       3.782  -1.019 -19.868  1.00  1.01           N  
ATOM   4853  H   LYS A 320       1.747  -3.931 -13.815  1.00  1.01           H  
ATOM   4854  HA  LYS A 320       1.375  -4.412 -16.660  1.00  1.01           H  
ATOM   4855 1HB  LYS A 320       2.268  -2.285 -15.710  1.00  1.01           H  
ATOM   4856 2HB  LYS A 320       3.750  -3.138 -15.324  1.00  1.01           H  
ATOM   4857 1HG  LYS A 320       4.171  -2.003 -17.402  1.00  1.01           H  
ATOM   4858 2HG  LYS A 320       3.937  -3.709 -17.799  1.00  1.01           H  
ATOM   4859 1HD  LYS A 320       1.615  -3.305 -18.417  1.00  1.01           H  
ATOM   4860 2HD  LYS A 320       1.803  -1.592 -18.006  1.00  1.01           H  
ATOM   4861 1HE  LYS A 320       3.332  -3.072 -20.188  1.00  1.01           H  
ATOM   4862 2HE  LYS A 320       1.966  -1.966 -20.421  1.00  1.01           H  
ATOM   4863 1HZ  LYS A 320       4.059  -0.877 -20.827  1.00  1.01           H  
ATOM   4864 2HZ  LYS A 320       3.332  -0.186 -19.523  1.00  1.01           H  
ATOM   4865 3HZ  LYS A 320       4.642  -1.203 -19.312  1.00  1.01           H  
ATOM   4866  N   VAL A 321       3.868  -6.054 -15.231  1.00  0.93           N  
ATOM   4867  CA  VAL A 321       4.753  -7.190 -15.458  1.00  0.93           C  
ATOM   4868  C   VAL A 321       3.938  -8.419 -15.840  1.00  0.93           C  
ATOM   4869  O   VAL A 321       4.328  -9.157 -16.743  1.00  0.93           O  
ATOM   4870  CB  VAL A 321       5.661  -7.466 -14.250  1.00  0.93           C  
ATOM   4871  CG1 VAL A 321       6.361  -8.757 -14.437  1.00  0.93           C  
ATOM   4872  CG2 VAL A 321       6.745  -6.365 -14.155  1.00  0.93           C  
ATOM   4873  H   VAL A 321       3.854  -5.612 -14.309  1.00  0.93           H  
ATOM   4874  HA  VAL A 321       5.407  -6.952 -16.291  1.00  0.93           H  
ATOM   4875  HB  VAL A 321       5.063  -7.500 -13.343  1.00  0.93           H  
ATOM   4876 1HG1 VAL A 321       6.988  -8.909 -13.602  1.00  0.93           H  
ATOM   4877 2HG1 VAL A 321       5.639  -9.570 -14.517  1.00  0.93           H  
ATOM   4878 3HG1 VAL A 321       6.956  -8.704 -15.327  1.00  0.93           H  
ATOM   4879 1HG2 VAL A 321       7.396  -6.564 -13.302  1.00  0.93           H  
ATOM   4880 2HG2 VAL A 321       7.336  -6.362 -15.069  1.00  0.93           H  
ATOM   4881 3HG2 VAL A 321       6.289  -5.393 -14.033  1.00  0.93           H  
ATOM   4882  N   ARG A 322       2.802  -8.646 -15.171  1.00  0.86           N  
ATOM   4883  CA  ARG A 322       1.954  -9.781 -15.515  1.00  0.86           C  
ATOM   4884  C   ARG A 322       1.514  -9.698 -16.970  1.00  0.86           C  
ATOM   4885  O   ARG A 322       1.596 -10.688 -17.711  1.00  0.86           O  
ATOM   4886  CB  ARG A 322       0.725  -9.832 -14.618  1.00  0.86           C  
ATOM   4887  CG  ARG A 322      -0.198 -11.014 -14.853  1.00  0.86           C  
ATOM   4888  CD  ARG A 322      -1.323 -11.072 -13.865  1.00  0.86           C  
ATOM   4889  NE  ARG A 322      -2.196  -9.940 -13.927  1.00  0.86           N  
ATOM   4890  CZ  ARG A 322      -2.257  -8.961 -13.004  1.00  0.86           C  
ATOM   4891  NH1 ARG A 322      -1.500  -8.948 -11.919  1.00  0.86           N  
ATOM   4892  NH2 ARG A 322      -3.086  -7.960 -13.165  1.00  0.86           N  
ATOM   4893  H   ARG A 322       2.513  -8.031 -14.409  1.00  0.86           H  
ATOM   4894  HA  ARG A 322       2.521 -10.695 -15.376  1.00  0.86           H  
ATOM   4895 1HB  ARG A 322       1.028  -9.851 -13.575  1.00  0.86           H  
ATOM   4896 2HB  ARG A 322       0.139  -8.924 -14.761  1.00  0.86           H  
ATOM   4897 1HG  ARG A 322      -0.618 -10.959 -15.857  1.00  0.86           H  
ATOM   4898 2HG  ARG A 322       0.366 -11.935 -14.742  1.00  0.86           H  
ATOM   4899 1HD  ARG A 322      -1.920 -11.948 -14.087  1.00  0.86           H  
ATOM   4900 2HD  ARG A 322      -0.927 -11.143 -12.858  1.00  0.86           H  
ATOM   4901  HE  ARG A 322      -2.803  -9.862 -14.728  1.00  0.86           H  
ATOM   4902 1HH1 ARG A 322      -0.828  -9.696 -11.703  1.00  0.86           H  
ATOM   4903 2HH1 ARG A 322      -1.588  -8.126 -11.299  1.00  0.86           H  
ATOM   4904 1HH2 ARG A 322      -3.684  -7.900 -13.974  1.00  0.86           H  
ATOM   4905 2HH2 ARG A 322      -3.075  -7.226 -12.441  1.00  0.86           H  
ATOM   4906  N   GLU A 323       1.067  -8.512 -17.400  1.00  0.81           N  
ATOM   4907  CA  GLU A 323       0.647  -8.362 -18.784  1.00  0.81           C  
ATOM   4908  C   GLU A 323       1.823  -8.616 -19.722  1.00  0.81           C  
ATOM   4909  O   GLU A 323       1.667  -9.256 -20.765  1.00  0.81           O  
ATOM   4910  CB  GLU A 323       0.075  -6.958 -19.035  1.00  0.81           C  
ATOM   4911  CG  GLU A 323      -1.275  -6.681 -18.368  1.00  0.81           C  
ATOM   4912  CD  GLU A 323      -1.763  -5.257 -18.583  1.00  0.81           C  
ATOM   4913  OE1 GLU A 323      -1.040  -4.474 -19.157  1.00  0.81           O  
ATOM   4914  OE2 GLU A 323      -2.862  -4.960 -18.171  1.00  0.81           O  
ATOM   4915  H   GLU A 323       1.005  -7.720 -16.755  1.00  0.81           H  
ATOM   4916  HA  GLU A 323      -0.126  -9.100 -18.994  1.00  0.81           H  
ATOM   4917 1HB  GLU A 323       0.782  -6.213 -18.667  1.00  0.81           H  
ATOM   4918 2HB  GLU A 323      -0.040  -6.800 -20.105  1.00  0.81           H  
ATOM   4919 1HG  GLU A 323      -2.014  -7.370 -18.772  1.00  0.81           H  
ATOM   4920 2HG  GLU A 323      -1.186  -6.874 -17.301  1.00  0.81           H  
ATOM   4921  N   ALA A 324       3.014  -8.138 -19.341  1.00  0.77           N  
ATOM   4922  CA  ALA A 324       4.199  -8.350 -20.153  1.00  0.77           C  
ATOM   4923  C   ALA A 324       4.520  -9.835 -20.274  1.00  0.77           C  
ATOM   4924  O   ALA A 324       4.779 -10.310 -21.375  1.00  0.77           O  
ATOM   4925  CB  ALA A 324       5.375  -7.602 -19.566  1.00  0.77           C  
ATOM   4926  H   ALA A 324       3.087  -7.593 -18.483  1.00  0.77           H  
ATOM   4927  HA  ALA A 324       3.998  -7.963 -21.149  1.00  0.77           H  
ATOM   4928 1HB  ALA A 324       6.247  -7.738 -20.188  1.00  0.77           H  
ATOM   4929 2HB  ALA A 324       5.136  -6.543 -19.505  1.00  0.77           H  
ATOM   4930 3HB  ALA A 324       5.593  -7.977 -18.572  1.00  0.77           H  
ATOM   4931  N   LEU A 325       4.379 -10.603 -19.190  1.00  0.74           N  
ATOM   4932  CA  LEU A 325       4.684 -12.034 -19.219  1.00  0.74           C  
ATOM   4933  C   LEU A 325       3.846 -12.764 -20.234  1.00  0.74           C  
ATOM   4934  O   LEU A 325       4.355 -13.575 -21.006  1.00  0.74           O  
ATOM   4935  CB  LEU A 325       4.484 -12.636 -17.824  1.00  0.74           C  
ATOM   4936  CG  LEU A 325       5.540 -12.245 -16.825  1.00  0.74           C  
ATOM   4937  CD1 LEU A 325       5.173 -12.589 -15.405  1.00  0.74           C  
ATOM   4938  CD2 LEU A 325       6.733 -13.020 -17.186  1.00  0.74           C  
ATOM   4939  H   LEU A 325       4.122 -10.162 -18.305  1.00  0.74           H  
ATOM   4940  HA  LEU A 325       5.728 -12.158 -19.489  1.00  0.74           H  
ATOM   4941 1HB  LEU A 325       3.520 -12.314 -17.441  1.00  0.74           H  
ATOM   4942 2HB  LEU A 325       4.485 -13.717 -17.912  1.00  0.74           H  
ATOM   4943  HG  LEU A 325       5.716 -11.190 -16.892  1.00  0.74           H  
ATOM   4944 1HD1 LEU A 325       5.982 -12.300 -14.737  1.00  0.74           H  
ATOM   4945 2HD1 LEU A 325       4.283 -12.057 -15.127  1.00  0.74           H  
ATOM   4946 3HD1 LEU A 325       5.007 -13.652 -15.330  1.00  0.74           H  
ATOM   4947 1HD2 LEU A 325       7.554 -12.766 -16.524  1.00  0.74           H  
ATOM   4948 2HD2 LEU A 325       6.492 -14.079 -17.096  1.00  0.74           H  
ATOM   4949 3HD2 LEU A 325       7.009 -12.804 -18.211  1.00  0.74           H  
ATOM   4950  N   ILE A 326       2.576 -12.403 -20.308  1.00  0.72           N  
ATOM   4951  CA  ILE A 326       1.656 -13.061 -21.221  1.00  0.72           C  
ATOM   4952  C   ILE A 326       2.022 -12.830 -22.691  1.00  0.72           C  
ATOM   4953  O   ILE A 326       1.579 -13.571 -23.567  1.00  0.72           O  
ATOM   4954  CB  ILE A 326       0.207 -12.638 -20.969  1.00  0.72           C  
ATOM   4955  CG1 ILE A 326      -0.194 -13.041 -19.558  1.00  0.72           C  
ATOM   4956  CG2 ILE A 326      -0.686 -13.317 -22.003  1.00  0.72           C  
ATOM   4957  CD1 ILE A 326      -0.030 -14.481 -19.295  1.00  0.72           C  
ATOM   4958  H   ILE A 326       2.229 -11.695 -19.656  1.00  0.72           H  
ATOM   4959  HA  ILE A 326       1.710 -14.130 -21.039  1.00  0.72           H  
ATOM   4960  HB  ILE A 326       0.119 -11.550 -21.044  1.00  0.72           H  
ATOM   4961 1HG1 ILE A 326       0.413 -12.493 -18.850  1.00  0.72           H  
ATOM   4962 2HG1 ILE A 326      -1.239 -12.777 -19.398  1.00  0.72           H  
ATOM   4963 1HG2 ILE A 326      -1.723 -13.033 -21.837  1.00  0.72           H  
ATOM   4964 2HG2 ILE A 326      -0.380 -13.007 -23.000  1.00  0.72           H  
ATOM   4965 3HG2 ILE A 326      -0.579 -14.395 -21.914  1.00  0.72           H  
ATOM   4966 1HD1 ILE A 326      -0.332 -14.704 -18.287  1.00  0.72           H  
ATOM   4967 2HD1 ILE A 326      -0.623 -15.028 -19.968  1.00  0.72           H  
ATOM   4968 3HD1 ILE A 326       1.004 -14.750 -19.434  1.00  0.72           H  
ATOM   4969  N   GLY A 327       2.719 -11.730 -22.981  1.00  0.71           N  
ATOM   4970  CA  GLY A 327       3.102 -11.388 -24.341  1.00  0.71           C  
ATOM   4971  C   GLY A 327       4.506 -11.876 -24.732  1.00  0.71           C  
ATOM   4972  O   GLY A 327       5.020 -11.486 -25.786  1.00  0.71           O  
ATOM   4973  H   GLY A 327       3.078 -11.147 -22.227  1.00  0.71           H  
ATOM   4974 1HA  GLY A 327       2.371 -11.805 -25.032  1.00  0.71           H  
ATOM   4975 2HA  GLY A 327       3.055 -10.307 -24.453  1.00  0.71           H  
ATOM   4976  N   ILE A 328       5.146 -12.693 -23.890  1.00  0.70           N  
ATOM   4977  CA  ILE A 328       6.516 -13.128 -24.160  1.00  0.70           C  
ATOM   4978  C   ILE A 328       6.726 -14.527 -24.728  1.00  0.70           C  
ATOM   4979  O   ILE A 328       6.175 -15.532 -24.264  1.00  0.70           O  
ATOM   4980  CB  ILE A 328       7.403 -12.925 -22.927  1.00  0.70           C  
ATOM   4981  CG1 ILE A 328       7.518 -11.447 -22.670  1.00  0.70           C  
ATOM   4982  CG2 ILE A 328       8.788 -13.541 -23.136  1.00  0.70           C  
ATOM   4983  CD1 ILE A 328       8.088 -11.093 -21.353  1.00  0.70           C  
ATOM   4984  H   ILE A 328       4.695 -12.999 -23.023  1.00  0.70           H  
ATOM   4985  HA  ILE A 328       6.914 -12.441 -24.905  1.00  0.70           H  
ATOM   4986  HB  ILE A 328       6.919 -13.375 -22.056  1.00  0.70           H  
ATOM   4987 1HG1 ILE A 328       8.164 -11.026 -23.435  1.00  0.70           H  
ATOM   4988 2HG1 ILE A 328       6.551 -11.000 -22.769  1.00  0.70           H  
ATOM   4989 1HG2 ILE A 328       9.405 -13.377 -22.261  1.00  0.70           H  
ATOM   4990 2HG2 ILE A 328       8.669 -14.589 -23.298  1.00  0.70           H  
ATOM   4991 3HG2 ILE A 328       9.271 -13.085 -24.002  1.00  0.70           H  
ATOM   4992 1HD1 ILE A 328       8.147 -10.021 -21.294  1.00  0.70           H  
ATOM   4993 2HD1 ILE A 328       7.467 -11.468 -20.570  1.00  0.70           H  
ATOM   4994 3HD1 ILE A 328       9.067 -11.521 -21.253  1.00  0.70           H  
ATOM   4995  N   LYS A 329       7.563 -14.544 -25.764  1.00  0.69           N  
ATOM   4996  CA  LYS A 329       7.999 -15.733 -26.474  1.00  0.69           C  
ATOM   4997  C   LYS A 329       9.523 -15.664 -26.541  1.00  0.69           C  
ATOM   4998  O   LYS A 329      10.070 -14.583 -26.776  1.00  0.69           O  
ATOM   4999  CB  LYS A 329       7.376 -15.798 -27.870  1.00  0.69           C  
ATOM   5000  CG  LYS A 329       7.728 -17.048 -28.668  1.00  0.69           C  
ATOM   5001  CD  LYS A 329       6.955 -17.097 -29.977  1.00  0.69           C  
ATOM   5002  CE  LYS A 329       7.192 -18.402 -30.714  1.00  0.69           C  
ATOM   5003  NZ  LYS A 329       6.441 -18.454 -32.004  1.00  0.69           N  
ATOM   5004  H   LYS A 329       7.934 -13.657 -26.070  1.00  0.69           H  
ATOM   5005  HA  LYS A 329       7.714 -16.606 -25.906  1.00  0.69           H  
ATOM   5006 1HB  LYS A 329       6.289 -15.765 -27.780  1.00  0.69           H  
ATOM   5007 2HB  LYS A 329       7.685 -14.930 -28.450  1.00  0.69           H  
ATOM   5008 1HG  LYS A 329       8.797 -17.056 -28.880  1.00  0.69           H  
ATOM   5009 2HG  LYS A 329       7.493 -17.930 -28.078  1.00  0.69           H  
ATOM   5010 1HD  LYS A 329       5.884 -17.009 -29.762  1.00  0.69           H  
ATOM   5011 2HD  LYS A 329       7.253 -16.265 -30.613  1.00  0.69           H  
ATOM   5012 1HE  LYS A 329       8.255 -18.513 -30.916  1.00  0.69           H  
ATOM   5013 2HE  LYS A 329       6.863 -19.229 -30.079  1.00  0.69           H  
ATOM   5014 1HZ  LYS A 329       6.618 -19.336 -32.460  1.00  0.69           H  
ATOM   5015 2HZ  LYS A 329       5.443 -18.362 -31.830  1.00  0.69           H  
ATOM   5016 3HZ  LYS A 329       6.744 -17.700 -32.599  1.00  0.69           H  
ATOM   5017  N   PHE A 330      10.221 -16.777 -26.291  1.00  0.69           N  
ATOM   5018  CA  PHE A 330      11.681 -16.677 -26.284  1.00  0.69           C  
ATOM   5019  C   PHE A 330      12.505 -17.898 -26.731  1.00  0.69           C  
ATOM   5020  O   PHE A 330      12.082 -19.054 -26.656  1.00  0.69           O  
ATOM   5021  CB  PHE A 330      12.071 -16.220 -24.875  1.00  0.69           C  
ATOM   5022  CG  PHE A 330      11.692 -17.134 -23.719  1.00  0.69           C  
ATOM   5023  CD1 PHE A 330      12.591 -18.026 -23.188  1.00  0.69           C  
ATOM   5024  CD2 PHE A 330      10.409 -17.086 -23.169  1.00  0.69           C  
ATOM   5025  CE1 PHE A 330      12.232 -18.823 -22.122  1.00  0.69           C  
ATOM   5026  CE2 PHE A 330      10.046 -17.887 -22.115  1.00  0.69           C  
ATOM   5027  CZ  PHE A 330      10.962 -18.754 -21.583  1.00  0.69           C  
ATOM   5028  H   PHE A 330       9.725 -17.644 -26.091  1.00  0.69           H  
ATOM   5029  HA  PHE A 330      11.944 -15.866 -26.963  1.00  0.69           H  
ATOM   5030 1HB  PHE A 330      13.150 -16.088 -24.849  1.00  0.69           H  
ATOM   5031 2HB  PHE A 330      11.623 -15.246 -24.690  1.00  0.69           H  
ATOM   5032  HD1 PHE A 330      13.598 -18.082 -23.605  1.00  0.69           H  
ATOM   5033  HD2 PHE A 330       9.693 -16.409 -23.589  1.00  0.69           H  
ATOM   5034  HE1 PHE A 330      12.956 -19.505 -21.712  1.00  0.69           H  
ATOM   5035  HE2 PHE A 330       9.038 -17.832 -21.702  1.00  0.69           H  
ATOM   5036  HZ  PHE A 330      10.685 -19.388 -20.744  1.00  0.69           H  
ATOM   5037  N   ASP A 331      13.744 -17.614 -27.178  1.00  0.68           N  
ATOM   5038  CA  ASP A 331      14.683 -18.627 -27.697  1.00  0.68           C  
ATOM   5039  C   ASP A 331      15.463 -19.357 -26.615  1.00  0.68           C  
ATOM   5040  O   ASP A 331      16.655 -19.132 -26.402  1.00  0.68           O  
ATOM   5041  CB  ASP A 331      15.678 -17.985 -28.669  1.00  0.68           C  
ATOM   5042  CG  ASP A 331      16.558 -19.008 -29.467  1.00  0.68           C  
ATOM   5043  OD1 ASP A 331      16.200 -20.161 -29.546  1.00  0.68           O  
ATOM   5044  OD2 ASP A 331      17.573 -18.596 -29.992  1.00  0.68           O  
ATOM   5045  H   ASP A 331      14.038 -16.646 -27.189  1.00  0.68           H  
ATOM   5046  HA  ASP A 331      14.104 -19.372 -28.244  1.00  0.68           H  
ATOM   5047 1HB  ASP A 331      15.137 -17.367 -29.385  1.00  0.68           H  
ATOM   5048 2HB  ASP A 331      16.345 -17.328 -28.113  1.00  0.68           H  
ATOM   5049  N   ALA A 332      14.764 -20.221 -25.930  1.00  0.68           N  
ATOM   5050  CA  ALA A 332      15.310 -21.008 -24.844  1.00  0.68           C  
ATOM   5051  C   ALA A 332      16.205 -22.148 -25.348  1.00  0.68           C  
ATOM   5052  O   ALA A 332      16.085 -22.562 -26.496  1.00  0.68           O  
ATOM   5053  CB  ALA A 332      14.183 -21.587 -24.050  1.00  0.68           C  
ATOM   5054  H   ALA A 332      13.775 -20.304 -26.177  1.00  0.68           H  
ATOM   5055  HA  ALA A 332      15.886 -20.335 -24.219  1.00  0.68           H  
ATOM   5056 1HB  ALA A 332      14.541 -22.155 -23.219  1.00  0.68           H  
ATOM   5057 2HB  ALA A 332      13.571 -20.778 -23.700  1.00  0.68           H  
ATOM   5058 3HB  ALA A 332      13.599 -22.235 -24.688  1.00  0.68           H  
ATOM   5059  N   PRO A 333      17.097 -22.702 -24.503  1.00  0.69           N  
ATOM   5060  CA  PRO A 333      17.868 -23.928 -24.715  1.00  0.69           C  
ATOM   5061  C   PRO A 333      17.005 -25.106 -25.173  1.00  0.69           C  
ATOM   5062  O   PRO A 333      17.471 -26.034 -25.824  1.00  0.69           O  
ATOM   5063  CB  PRO A 333      18.461 -24.159 -23.322  1.00  0.69           C  
ATOM   5064  CG  PRO A 333      18.628 -22.769 -22.762  1.00  0.69           C  
ATOM   5065  CD  PRO A 333      17.446 -22.002 -23.240  1.00  0.69           C  
ATOM   5066  HA  PRO A 333      18.657 -23.738 -25.448  1.00  0.69           H  
ATOM   5067 1HB  PRO A 333      17.755 -24.753 -22.720  1.00  0.69           H  
ATOM   5068 2HB  PRO A 333      19.372 -24.736 -23.357  1.00  0.69           H  
ATOM   5069 1HG  PRO A 333      18.688 -22.808 -21.666  1.00  0.69           H  
ATOM   5070 2HG  PRO A 333      19.584 -22.339 -23.106  1.00  0.69           H  
ATOM   5071 1HD  PRO A 333      16.654 -22.066 -22.490  1.00  0.69           H  
ATOM   5072 2HD  PRO A 333      17.774 -20.976 -23.430  1.00  0.69           H  
ATOM   5073  N   GLN A 334      15.739 -25.070 -24.795  1.00  0.69           N  
ATOM   5074  CA  GLN A 334      14.766 -26.097 -25.106  1.00  0.69           C  
ATOM   5075  C   GLN A 334      14.109 -25.874 -26.482  1.00  0.69           C  
ATOM   5076  O   GLN A 334      13.307 -26.692 -26.948  1.00  0.69           O  
ATOM   5077  CB  GLN A 334      13.699 -26.071 -24.011  1.00  0.69           C  
ATOM   5078  CG  GLN A 334      14.252 -26.433 -22.640  1.00  0.69           C  
ATOM   5079  CD  GLN A 334      13.216 -26.421 -21.508  1.00  0.69           C  
ATOM   5080  OE1 GLN A 334      12.250 -25.661 -21.545  1.00  0.69           O  
ATOM   5081  NE2 GLN A 334      13.411 -27.268 -20.505  1.00  0.69           N  
ATOM   5082  H   GLN A 334      15.416 -24.285 -24.256  1.00  0.69           H  
ATOM   5083  HA  GLN A 334      15.265 -27.065 -25.112  1.00  0.69           H  
ATOM   5084 1HB  GLN A 334      13.250 -25.080 -23.966  1.00  0.69           H  
ATOM   5085 2HB  GLN A 334      12.908 -26.786 -24.253  1.00  0.69           H  
ATOM   5086 1HG  GLN A 334      14.658 -27.413 -22.723  1.00  0.69           H  
ATOM   5087 2HG  GLN A 334      15.044 -25.726 -22.386  1.00  0.69           H  
ATOM   5088 1HE2 GLN A 334      12.759 -27.321 -19.746  1.00  0.69           H  
ATOM   5089 2HE2 GLN A 334      14.195 -27.894 -20.508  1.00  0.69           H  
ATOM   5090  N   GLY A 335      14.463 -24.780 -27.145  1.00  0.69           N  
ATOM   5091  CA  GLY A 335      13.840 -24.371 -28.390  1.00  0.69           C  
ATOM   5092  C   GLY A 335      12.805 -23.348 -27.963  1.00  0.69           C  
ATOM   5093  O   GLY A 335      12.627 -23.178 -26.762  1.00  0.69           O  
ATOM   5094  H   GLY A 335      15.166 -24.153 -26.761  1.00  0.69           H  
ATOM   5095 1HA  GLY A 335      14.595 -23.923 -29.039  1.00  0.69           H  
ATOM   5096 2HA  GLY A 335      13.381 -25.217 -28.895  1.00  0.69           H  
ATOM   5097  N   PRO A 336      12.082 -22.705 -28.882  1.00  0.69           N  
ATOM   5098  CA  PRO A 336      11.155 -21.625 -28.599  1.00  0.69           C  
ATOM   5099  C   PRO A 336      10.110 -21.975 -27.548  1.00  0.69           C  
ATOM   5100  O   PRO A 336       9.467 -23.027 -27.611  1.00  0.69           O  
ATOM   5101  CB  PRO A 336      10.489 -21.405 -29.959  1.00  0.69           C  
ATOM   5102  CG  PRO A 336      11.535 -21.859 -30.963  1.00  0.69           C  
ATOM   5103  CD  PRO A 336      12.193 -23.061 -30.303  1.00  0.69           C  
ATOM   5104  HA  PRO A 336      11.726 -20.740 -28.301  1.00  0.69           H  
ATOM   5105 1HB  PRO A 336       9.557 -21.985 -30.014  1.00  0.69           H  
ATOM   5106 2HB  PRO A 336      10.216 -20.346 -30.070  1.00  0.69           H  
ATOM   5107 1HG  PRO A 336      11.062 -22.105 -31.926  1.00  0.69           H  
ATOM   5108 2HG  PRO A 336      12.248 -21.041 -31.156  1.00  0.69           H  
ATOM   5109 1HD  PRO A 336      11.636 -23.985 -30.515  1.00  0.69           H  
ATOM   5110 2HD  PRO A 336      13.238 -23.119 -30.626  1.00  0.69           H  
ATOM   5111  N   ILE A 337       9.906 -21.033 -26.635  1.00  0.72           N  
ATOM   5112  CA  ILE A 337       8.943 -21.138 -25.545  1.00  0.72           C  
ATOM   5113  C   ILE A 337       7.947 -19.986 -25.533  1.00  0.72           C  
ATOM   5114  O   ILE A 337       8.345 -18.836 -25.708  1.00  0.72           O  
ATOM   5115  CB  ILE A 337       9.651 -21.224 -24.193  1.00  0.72           C  
ATOM   5116  CG1 ILE A 337      10.484 -22.465 -24.112  1.00  0.72           C  
ATOM   5117  CG2 ILE A 337       8.747 -21.203 -23.158  1.00  0.72           C  
ATOM   5118  CD1 ILE A 337      11.206 -22.586 -22.808  1.00  0.72           C  
ATOM   5119  H   ILE A 337      10.512 -20.215 -26.664  1.00  0.72           H  
ATOM   5120  HA  ILE A 337       8.376 -22.061 -25.677  1.00  0.72           H  
ATOM   5121  HB  ILE A 337      10.331 -20.378 -24.099  1.00  0.72           H  
ATOM   5122 1HG1 ILE A 337       9.862 -23.336 -24.273  1.00  0.72           H  
ATOM   5123 2HG1 ILE A 337      11.222 -22.430 -24.895  1.00  0.72           H  
ATOM   5124 1HG2 ILE A 337       9.274 -21.264 -22.210  1.00  0.72           H  
ATOM   5125 2HG2 ILE A 337       8.164 -20.287 -23.187  1.00  0.72           H  
ATOM   5126 3HG2 ILE A 337       8.116 -22.064 -23.300  1.00  0.72           H  
ATOM   5127 1HD1 ILE A 337      11.811 -23.486 -22.814  1.00  0.72           H  
ATOM   5128 2HD1 ILE A 337      11.828 -21.731 -22.655  1.00  0.72           H  
ATOM   5129 3HD1 ILE A 337      10.487 -22.644 -21.999  1.00  0.72           H  
ATOM   5130  N   GLU A 338       6.645 -20.283 -25.370  1.00  0.76           N  
ATOM   5131  CA  GLU A 338       5.651 -19.193 -25.393  1.00  0.76           C  
ATOM   5132  C   GLU A 338       4.690 -19.190 -24.202  1.00  0.76           C  
ATOM   5133  O   GLU A 338       4.091 -20.212 -23.848  1.00  0.76           O  
ATOM   5134  CB  GLU A 338       4.882 -19.252 -26.715  1.00  0.76           C  
ATOM   5135  CG  GLU A 338       3.878 -18.135 -26.955  1.00  0.76           C  
ATOM   5136  CD  GLU A 338       3.289 -18.184 -28.357  1.00  0.76           C  
ATOM   5137  OE1 GLU A 338       3.715 -19.016 -29.134  1.00  0.76           O  
ATOM   5138  OE2 GLU A 338       2.411 -17.405 -28.650  1.00  0.76           O  
ATOM   5139  H   GLU A 338       6.366 -21.260 -25.230  1.00  0.76           H  
ATOM   5140  HA  GLU A 338       6.183 -18.245 -25.363  1.00  0.76           H  
ATOM   5141 1HB  GLU A 338       5.586 -19.249 -27.542  1.00  0.76           H  
ATOM   5142 2HB  GLU A 338       4.333 -20.191 -26.766  1.00  0.76           H  
ATOM   5143 1HG  GLU A 338       3.067 -18.224 -26.227  1.00  0.76           H  
ATOM   5144 2HG  GLU A 338       4.369 -17.175 -26.795  1.00  0.76           H  
ATOM   5145  N   VAL A 339       4.533 -18.016 -23.580  1.00  0.80           N  
ATOM   5146  CA  VAL A 339       3.667 -17.899 -22.409  1.00  0.80           C  
ATOM   5147  C   VAL A 339       2.220 -17.679 -22.826  1.00  0.80           C  
ATOM   5148  O   VAL A 339       1.922 -16.838 -23.669  1.00  0.80           O  
ATOM   5149  CB  VAL A 339       4.111 -16.727 -21.515  1.00  0.80           C  
ATOM   5150  CG1 VAL A 339       3.185 -16.617 -20.289  1.00  0.80           C  
ATOM   5151  CG2 VAL A 339       5.561 -16.879 -21.127  1.00  0.80           C  
ATOM   5152  H   VAL A 339       5.046 -17.188 -23.902  1.00  0.80           H  
ATOM   5153  HA  VAL A 339       3.704 -18.821 -21.850  1.00  0.80           H  
ATOM   5154  HB  VAL A 339       3.999 -15.803 -22.085  1.00  0.80           H  
ATOM   5155 1HG1 VAL A 339       3.490 -15.764 -19.688  1.00  0.80           H  
ATOM   5156 2HG1 VAL A 339       2.159 -16.481 -20.617  1.00  0.80           H  
ATOM   5157 3HG1 VAL A 339       3.256 -17.529 -19.693  1.00  0.80           H  
ATOM   5158 1HG2 VAL A 339       5.840 -16.022 -20.530  1.00  0.80           H  
ATOM   5159 2HG2 VAL A 339       5.701 -17.765 -20.562  1.00  0.80           H  
ATOM   5160 3HG2 VAL A 339       6.181 -16.916 -22.026  1.00  0.80           H  
ATOM   5161  N   ARG A 340       1.322 -18.481 -22.281  1.00  0.85           N  
ATOM   5162  CA  ARG A 340      -0.088 -18.381 -22.612  1.00  0.85           C  
ATOM   5163  C   ARG A 340      -0.861 -17.525 -21.591  1.00  0.85           C  
ATOM   5164  O   ARG A 340      -0.409 -17.390 -20.456  1.00  0.85           O  
ATOM   5165  CB  ARG A 340      -0.661 -19.783 -22.731  1.00  0.85           C  
ATOM   5166  CG  ARG A 340       0.037 -20.594 -23.812  1.00  0.85           C  
ATOM   5167  CD  ARG A 340      -0.145 -19.955 -25.157  1.00  0.85           C  
ATOM   5168  NE  ARG A 340       0.510 -20.702 -26.215  1.00  0.85           N  
ATOM   5169  CZ  ARG A 340       0.610 -20.288 -27.497  1.00  0.85           C  
ATOM   5170  NH1 ARG A 340       0.084 -19.139 -27.871  1.00  0.85           N  
ATOM   5171  NH2 ARG A 340       1.248 -21.028 -28.383  1.00  0.85           N  
ATOM   5172  H   ARG A 340       1.615 -19.184 -21.600  1.00  0.85           H  
ATOM   5173  HA  ARG A 340      -0.137 -17.932 -23.595  1.00  0.85           H  
ATOM   5174 1HB  ARG A 340      -0.497 -20.313 -21.795  1.00  0.85           H  
ATOM   5175 2HB  ARG A 340      -1.725 -19.780 -22.922  1.00  0.85           H  
ATOM   5176 1HG  ARG A 340       1.111 -20.653 -23.596  1.00  0.85           H  
ATOM   5177 2HG  ARG A 340      -0.379 -21.604 -23.848  1.00  0.85           H  
ATOM   5178 1HD  ARG A 340      -1.207 -19.895 -25.389  1.00  0.85           H  
ATOM   5179 2HD  ARG A 340       0.282 -18.950 -25.140  1.00  0.85           H  
ATOM   5180  HE  ARG A 340       0.943 -21.590 -25.971  1.00  0.85           H  
ATOM   5181 1HH1 ARG A 340      -0.389 -18.556 -27.203  1.00  0.85           H  
ATOM   5182 2HH1 ARG A 340       0.187 -18.828 -28.831  1.00  0.85           H  
ATOM   5183 1HH2 ARG A 340       1.666 -21.901 -28.104  1.00  0.85           H  
ATOM   5184 2HH2 ARG A 340       1.342 -20.701 -29.335  1.00  0.85           H  
ATOM   5185  N   PRO A 341      -2.029 -16.944 -21.959  1.00  0.89           N  
ATOM   5186  CA  PRO A 341      -2.965 -16.189 -21.112  1.00  0.89           C  
ATOM   5187  C   PRO A 341      -3.329 -16.878 -19.798  1.00  0.89           C  
ATOM   5188  O   PRO A 341      -3.638 -16.212 -18.816  1.00  0.89           O  
ATOM   5189  CB  PRO A 341      -4.169 -16.033 -22.032  1.00  0.89           C  
ATOM   5190  CG  PRO A 341      -3.584 -15.996 -23.414  1.00  0.89           C  
ATOM   5191  CD  PRO A 341      -2.440 -16.966 -23.388  1.00  0.89           C  
ATOM   5192  HA  PRO A 341      -2.565 -15.194 -20.909  1.00  0.89           H  
ATOM   5193 1HB  PRO A 341      -4.859 -16.872 -21.888  1.00  0.89           H  
ATOM   5194 2HB  PRO A 341      -4.714 -15.113 -21.778  1.00  0.89           H  
ATOM   5195 1HG  PRO A 341      -4.352 -16.263 -24.156  1.00  0.89           H  
ATOM   5196 2HG  PRO A 341      -3.256 -14.971 -23.653  1.00  0.89           H  
ATOM   5197 1HD  PRO A 341      -2.777 -17.954 -23.711  1.00  0.89           H  
ATOM   5198 2HD  PRO A 341      -1.660 -16.543 -24.038  1.00  0.89           H  
ATOM   5199  N   ASN A 342      -3.280 -18.212 -19.772  1.00  0.91           N  
ATOM   5200  CA  ASN A 342      -3.610 -18.983 -18.574  1.00  0.91           C  
ATOM   5201  C   ASN A 342      -2.412 -19.175 -17.632  1.00  0.91           C  
ATOM   5202  O   ASN A 342      -2.491 -19.918 -16.655  1.00  0.91           O  
ATOM   5203  CB  ASN A 342      -4.205 -20.303 -18.982  1.00  0.91           C  
ATOM   5204  CG  ASN A 342      -3.258 -21.184 -19.714  1.00  0.91           C  
ATOM   5205  OD1 ASN A 342      -2.045 -20.957 -19.806  1.00  0.91           O  
ATOM   5206  ND2 ASN A 342      -3.801 -22.231 -20.283  1.00  0.91           N  
ATOM   5207  H   ASN A 342      -3.020 -18.715 -20.605  1.00  0.91           H  
ATOM   5208  HA  ASN A 342      -4.364 -18.429 -18.011  1.00  0.91           H  
ATOM   5209 1HB  ASN A 342      -4.536 -20.820 -18.097  1.00  0.91           H  
ATOM   5210 2HB  ASN A 342      -5.072 -20.134 -19.610  1.00  0.91           H  
ATOM   5211 1HD2 ASN A 342      -3.226 -22.864 -20.799  1.00  0.91           H  
ATOM   5212 2HD2 ASN A 342      -4.787 -22.393 -20.199  1.00  0.91           H  
ATOM   5213  N   HIS A 343      -1.311 -18.467 -17.928  1.00  0.89           N  
ATOM   5214  CA  HIS A 343      -0.054 -18.428 -17.167  1.00  0.89           C  
ATOM   5215  C   HIS A 343       0.781 -19.710 -17.265  1.00  0.89           C  
ATOM   5216  O   HIS A 343       1.824 -19.844 -16.604  1.00  0.89           O  
ATOM   5217  CB  HIS A 343      -0.374 -18.141 -15.697  1.00  0.89           C  
ATOM   5218  CG  HIS A 343      -1.338 -16.990 -15.546  1.00  0.89           C  
ATOM   5219  ND1 HIS A 343      -1.004 -15.707 -15.867  1.00  0.89           N  
ATOM   5220  CD2 HIS A 343      -2.641 -16.953 -15.154  1.00  0.89           C  
ATOM   5221  CE1 HIS A 343      -2.041 -14.919 -15.686  1.00  0.89           C  
ATOM   5222  NE2 HIS A 343      -3.054 -15.652 -15.263  1.00  0.89           N  
ATOM   5223  H   HIS A 343      -1.319 -17.905 -18.776  1.00  0.89           H  
ATOM   5224  HA  HIS A 343       0.557 -17.610 -17.549  1.00  0.89           H  
ATOM   5225 1HB  HIS A 343      -0.753 -19.026 -15.185  1.00  0.89           H  
ATOM   5226 2HB  HIS A 343       0.544 -17.848 -15.202  1.00  0.89           H  
ATOM   5227  HD1 HIS A 343      -0.109 -15.406 -16.193  1.00  0.89           H  
ATOM   5228  HD2 HIS A 343      -3.341 -17.724 -14.822  1.00  0.89           H  
ATOM   5229  HE1 HIS A 343      -1.964 -13.853 -15.893  1.00  0.89           H  
ATOM   5230  N   HIS A 344       0.373 -20.609 -18.158  1.00  0.86           N  
ATOM   5231  CA  HIS A 344       1.138 -21.810 -18.428  1.00  0.86           C  
ATOM   5232  C   HIS A 344       1.996 -21.537 -19.642  1.00  0.86           C  
ATOM   5233  O   HIS A 344       1.795 -20.516 -20.310  1.00  0.86           O  
ATOM   5234  CB  HIS A 344       0.244 -23.014 -18.663  1.00  0.86           C  
ATOM   5235  CG  HIS A 344      -0.635 -23.259 -17.526  1.00  0.86           C  
ATOM   5236  ND1 HIS A 344      -0.197 -23.160 -16.246  1.00  0.86           N  
ATOM   5237  CD2 HIS A 344      -1.924 -23.642 -17.453  1.00  0.86           C  
ATOM   5238  CE1 HIS A 344      -1.179 -23.432 -15.431  1.00  0.86           C  
ATOM   5239  NE2 HIS A 344      -2.228 -23.742 -16.136  1.00  0.86           N  
ATOM   5240  H   HIS A 344      -0.502 -20.468 -18.664  1.00  0.86           H  
ATOM   5241  HA  HIS A 344       1.800 -22.035 -17.592  1.00  0.86           H  
ATOM   5242 1HB  HIS A 344      -0.363 -22.855 -19.541  1.00  0.86           H  
ATOM   5243 2HB  HIS A 344       0.855 -23.903 -18.827  1.00  0.86           H  
ATOM   5244  HD2 HIS A 344      -2.594 -23.841 -18.285  1.00  0.86           H  
ATOM   5245  HE1 HIS A 344      -1.137 -23.424 -14.349  1.00  0.86           H  
ATOM   5246  HE2 HIS A 344      -3.133 -24.018 -15.725  1.00  0.86           H  
ATOM   5247  N   ILE A 345       2.964 -22.408 -19.898  1.00  0.81           N  
ATOM   5248  CA  ILE A 345       3.859 -22.221 -21.026  1.00  0.81           C  
ATOM   5249  C   ILE A 345       3.892 -23.380 -22.032  1.00  0.81           C  
ATOM   5250  O   ILE A 345       3.930 -24.558 -21.651  1.00  0.81           O  
ATOM   5251  CB  ILE A 345       5.267 -21.869 -20.522  1.00  0.81           C  
ATOM   5252  CG1 ILE A 345       5.217 -20.562 -19.755  1.00  0.81           C  
ATOM   5253  CG2 ILE A 345       6.169 -21.753 -21.565  1.00  0.81           C  
ATOM   5254  CD1 ILE A 345       6.524 -20.113 -19.228  1.00  0.81           C  
ATOM   5255  H   ILE A 345       3.084 -23.216 -19.298  1.00  0.81           H  
ATOM   5256  HA  ILE A 345       3.512 -21.349 -21.578  1.00  0.81           H  
ATOM   5257  HB  ILE A 345       5.607 -22.649 -19.834  1.00  0.81           H  
ATOM   5258 1HG1 ILE A 345       4.821 -19.817 -20.372  1.00  0.81           H  
ATOM   5259 2HG1 ILE A 345       4.558 -20.685 -18.904  1.00  0.81           H  
ATOM   5260 1HG2 ILE A 345       7.118 -21.512 -21.115  1.00  0.81           H  
ATOM   5261 2HG2 ILE A 345       6.231 -22.682 -22.099  1.00  0.81           H  
ATOM   5262 3HG2 ILE A 345       5.861 -20.967 -22.236  1.00  0.81           H  
ATOM   5263 1HD1 ILE A 345       6.385 -19.189 -18.672  1.00  0.81           H  
ATOM   5264 2HD1 ILE A 345       6.911 -20.843 -18.598  1.00  0.81           H  
ATOM   5265 3HD1 ILE A 345       7.214 -19.947 -20.055  1.00  0.81           H  
ATOM   5266  N   SER A 346       3.825 -23.016 -23.319  1.00  0.76           N  
ATOM   5267  CA  SER A 346       3.881 -23.962 -24.428  1.00  0.76           C  
ATOM   5268  C   SER A 346       5.328 -24.299 -24.735  1.00  0.76           C  
ATOM   5269  O   SER A 346       6.169 -23.405 -24.914  1.00  0.76           O  
ATOM   5270  CB  SER A 346       3.201 -23.396 -25.647  1.00  0.76           C  
ATOM   5271  OG  SER A 346       1.835 -23.230 -25.423  1.00  0.76           O  
ATOM   5272  H   SER A 346       3.793 -22.021 -23.534  1.00  0.76           H  
ATOM   5273  HA  SER A 346       3.377 -24.879 -24.136  1.00  0.76           H  
ATOM   5274 1HB  SER A 346       3.651 -22.435 -25.901  1.00  0.76           H  
ATOM   5275 2HB  SER A 346       3.356 -24.069 -26.489  1.00  0.76           H  
ATOM   5276  HG  SER A 346       1.496 -24.117 -25.288  1.00  0.76           H  
ATOM   5277  N   GLN A 347       5.627 -25.598 -24.722  1.00  0.72           N  
ATOM   5278  CA  GLN A 347       7.005 -26.066 -24.895  1.00  0.72           C  
ATOM   5279  C   GLN A 347       7.106 -27.292 -25.774  1.00  0.72           C  
ATOM   5280  O   GLN A 347       6.206 -28.129 -25.792  1.00  0.72           O  
ATOM   5281  CB  GLN A 347       7.643 -26.396 -23.538  1.00  0.72           C  
ATOM   5282  CG  GLN A 347       7.723 -25.226 -22.607  1.00  0.72           C  
ATOM   5283  CD  GLN A 347       8.357 -25.534 -21.319  1.00  0.72           C  
ATOM   5284  OE1 GLN A 347       8.566 -26.700 -20.971  1.00  0.72           O  
ATOM   5285  NE2 GLN A 347       8.660 -24.484 -20.581  1.00  0.72           N  
ATOM   5286  H   GLN A 347       4.855 -26.259 -24.616  1.00  0.72           H  
ATOM   5287  HA  GLN A 347       7.582 -25.270 -25.369  1.00  0.72           H  
ATOM   5288 1HB  GLN A 347       7.070 -27.185 -23.046  1.00  0.72           H  
ATOM   5289 2HB  GLN A 347       8.656 -26.779 -23.693  1.00  0.72           H  
ATOM   5290 1HG  GLN A 347       8.268 -24.429 -23.078  1.00  0.72           H  
ATOM   5291 2HG  GLN A 347       6.715 -24.909 -22.379  1.00  0.72           H  
ATOM   5292 1HE2 GLN A 347       9.054 -24.606 -19.660  1.00  0.72           H  
ATOM   5293 2HE2 GLN A 347       8.462 -23.571 -20.912  1.00  0.72           H  
ATOM   5294  N   ILE A 348       8.237 -27.446 -26.430  1.00  0.69           N  
ATOM   5295  CA  ILE A 348       8.516 -28.666 -27.166  1.00  0.69           C  
ATOM   5296  C   ILE A 348       8.813 -29.785 -26.187  1.00  0.69           C  
ATOM   5297  O   ILE A 348       9.600 -29.613 -25.251  1.00  0.69           O  
ATOM   5298  CB  ILE A 348       9.703 -28.474 -28.120  1.00  0.69           C  
ATOM   5299  CG1 ILE A 348       9.322 -27.448 -29.187  1.00  0.69           C  
ATOM   5300  CG2 ILE A 348      10.143 -29.826 -28.731  1.00  0.69           C  
ATOM   5301  CD1 ILE A 348      10.489 -26.985 -30.016  1.00  0.69           C  
ATOM   5302  H   ILE A 348       8.933 -26.712 -26.406  1.00  0.69           H  
ATOM   5303  HA  ILE A 348       7.640 -28.947 -27.752  1.00  0.69           H  
ATOM   5304  HB  ILE A 348      10.544 -28.052 -27.566  1.00  0.69           H  
ATOM   5305 1HG1 ILE A 348       8.575 -27.892 -29.858  1.00  0.69           H  
ATOM   5306 2HG1 ILE A 348       8.879 -26.578 -28.702  1.00  0.69           H  
ATOM   5307 1HG2 ILE A 348      10.989 -29.669 -29.395  1.00  0.69           H  
ATOM   5308 2HG2 ILE A 348      10.431 -30.500 -27.938  1.00  0.69           H  
ATOM   5309 3HG2 ILE A 348       9.342 -30.259 -29.277  1.00  0.69           H  
ATOM   5310 1HD1 ILE A 348      10.137 -26.261 -30.753  1.00  0.69           H  
ATOM   5311 2HD1 ILE A 348      11.233 -26.520 -29.368  1.00  0.69           H  
ATOM   5312 3HD1 ILE A 348      10.929 -27.840 -30.528  1.00  0.69           H  
ATOM   5313  N   VAL A 349       8.166 -30.916 -26.395  1.00  0.68           N  
ATOM   5314  CA  VAL A 349       8.379 -32.081 -25.558  1.00  0.68           C  
ATOM   5315  C   VAL A 349       9.105 -33.105 -26.392  1.00  0.68           C  
ATOM   5316  O   VAL A 349       8.724 -33.374 -27.541  1.00  0.68           O  
ATOM   5317  CB  VAL A 349       7.062 -32.654 -25.048  1.00  0.68           C  
ATOM   5318  CG1 VAL A 349       7.336 -33.893 -24.186  1.00  0.68           C  
ATOM   5319  CG2 VAL A 349       6.309 -31.560 -24.284  1.00  0.68           C  
ATOM   5320  H   VAL A 349       7.516 -30.966 -27.165  1.00  0.68           H  
ATOM   5321  HA  VAL A 349       9.004 -31.812 -24.703  1.00  0.68           H  
ATOM   5322  HB  VAL A 349       6.454 -32.975 -25.894  1.00  0.68           H  
ATOM   5323 1HG1 VAL A 349       6.403 -34.293 -23.837  1.00  0.68           H  
ATOM   5324 2HG1 VAL A 349       7.855 -34.651 -24.771  1.00  0.68           H  
ATOM   5325 3HG1 VAL A 349       7.952 -33.609 -23.334  1.00  0.68           H  
ATOM   5326 1HG2 VAL A 349       5.378 -31.944 -23.937  1.00  0.68           H  
ATOM   5327 2HG2 VAL A 349       6.898 -31.237 -23.443  1.00  0.68           H  
ATOM   5328 3HG2 VAL A 349       6.122 -30.710 -24.942  1.00  0.68           H  
ATOM   5329  N   ARG A 350      10.178 -33.638 -25.847  1.00  0.67           N  
ATOM   5330  CA  ARG A 350      10.977 -34.580 -26.593  1.00  0.67           C  
ATOM   5331  C   ARG A 350      10.950 -35.942 -25.950  1.00  0.67           C  
ATOM   5332  O   ARG A 350      10.888 -36.063 -24.720  1.00  0.67           O  
ATOM   5333  CB  ARG A 350      12.384 -34.051 -26.665  1.00  0.67           C  
ATOM   5334  CG  ARG A 350      12.478 -32.770 -27.408  1.00  0.67           C  
ATOM   5335  CD  ARG A 350      13.816 -32.279 -27.437  1.00  0.67           C  
ATOM   5336  NE  ARG A 350      13.948 -31.128 -28.291  1.00  0.67           N  
ATOM   5337  CZ  ARG A 350      13.682 -29.860 -27.910  1.00  0.67           C  
ATOM   5338  NH1 ARG A 350      13.245 -29.604 -26.704  1.00  0.67           N  
ATOM   5339  NH2 ARG A 350      13.857 -28.852 -28.729  1.00  0.67           N  
ATOM   5340  H   ARG A 350      10.461 -33.390 -24.896  1.00  0.67           H  
ATOM   5341  HA  ARG A 350      10.581 -34.671 -27.602  1.00  0.67           H  
ATOM   5342 1HB  ARG A 350      12.725 -33.844 -25.662  1.00  0.67           H  
ATOM   5343 2HB  ARG A 350      13.050 -34.784 -27.123  1.00  0.67           H  
ATOM   5344 1HG  ARG A 350      12.103 -32.886 -28.415  1.00  0.67           H  
ATOM   5345 2HG  ARG A 350      11.882 -32.028 -26.886  1.00  0.67           H  
ATOM   5346 1HD  ARG A 350      14.105 -32.000 -26.432  1.00  0.67           H  
ATOM   5347 2HD  ARG A 350      14.469 -33.054 -27.800  1.00  0.67           H  
ATOM   5348  HE  ARG A 350      14.290 -31.290 -29.246  1.00  0.67           H  
ATOM   5349 1HH1 ARG A 350      13.088 -30.360 -26.053  1.00  0.67           H  
ATOM   5350 2HH1 ARG A 350      13.065 -28.621 -26.449  1.00  0.67           H  
ATOM   5351 1HH2 ARG A 350      14.195 -28.998 -29.673  1.00  0.67           H  
ATOM   5352 2HH2 ARG A 350      13.645 -27.912 -28.375  1.00  0.67           H  
ATOM   5353  N   ILE A 351      10.987 -36.971 -26.785  1.00  0.68           N  
ATOM   5354  CA  ILE A 351      11.025 -38.317 -26.271  1.00  0.68           C  
ATOM   5355  C   ILE A 351      12.379 -38.900 -26.549  1.00  0.68           C  
ATOM   5356  O   ILE A 351      12.860 -38.866 -27.691  1.00  0.68           O  
ATOM   5357  CB  ILE A 351       9.959 -39.225 -26.878  1.00  0.68           C  
ATOM   5358  CG1 ILE A 351       8.561 -38.608 -26.725  1.00  0.68           C  
ATOM   5359  CG2 ILE A 351       9.988 -40.569 -26.140  1.00  0.68           C  
ATOM   5360  CD1 ILE A 351       8.185 -38.376 -25.313  1.00  0.68           C  
ATOM   5361  H   ILE A 351      11.042 -36.812 -27.790  1.00  0.68           H  
ATOM   5362  HA  ILE A 351      10.875 -38.288 -25.200  1.00  0.68           H  
ATOM   5363  HB  ILE A 351      10.151 -39.379 -27.941  1.00  0.68           H  
ATOM   5364 1HG1 ILE A 351       8.518 -37.661 -27.259  1.00  0.68           H  
ATOM   5365 2HG1 ILE A 351       7.830 -39.285 -27.161  1.00  0.68           H  
ATOM   5366 1HG2 ILE A 351       9.250 -41.203 -26.533  1.00  0.68           H  
ATOM   5367 2HG2 ILE A 351      10.963 -41.042 -26.251  1.00  0.68           H  
ATOM   5368 3HG2 ILE A 351       9.784 -40.405 -25.088  1.00  0.68           H  
ATOM   5369 1HD1 ILE A 351       7.197 -37.954 -25.247  1.00  0.68           H  
ATOM   5370 2HD1 ILE A 351       8.218 -39.314 -24.769  1.00  0.68           H  
ATOM   5371 3HD1 ILE A 351       8.884 -37.694 -24.883  1.00  0.68           H  
ATOM   5372  N   GLY A 352      13.003 -39.421 -25.518  1.00  0.70           N  
ATOM   5373  CA  GLY A 352      14.310 -39.986 -25.724  1.00  0.70           C  
ATOM   5374  C   GLY A 352      14.481 -41.362 -25.137  1.00  0.70           C  
ATOM   5375  O   GLY A 352      13.507 -42.003 -24.720  1.00  0.70           O  
ATOM   5376  H   GLY A 352      12.537 -39.427 -24.608  1.00  0.70           H  
ATOM   5377 1HA  GLY A 352      14.508 -40.048 -26.784  1.00  0.70           H  
ATOM   5378 2HA  GLY A 352      15.054 -39.317 -25.338  1.00  0.70           H  
ATOM   5379  N   GLU A 353      15.749 -41.769 -25.085  1.00  0.74           N  
ATOM   5380  CA  GLU A 353      16.190 -43.082 -24.648  1.00  0.74           C  
ATOM   5381  C   GLU A 353      17.530 -43.074 -23.902  1.00  0.74           C  
ATOM   5382  O   GLU A 353      18.463 -42.339 -24.250  1.00  0.74           O  
ATOM   5383  CB  GLU A 353      16.307 -44.008 -25.866  1.00  0.74           C  
ATOM   5384  CG  GLU A 353      16.750 -45.458 -25.557  1.00  0.74           C  
ATOM   5385  CD  GLU A 353      16.796 -46.386 -26.775  1.00  0.74           C  
ATOM   5386  OE1 GLU A 353      16.075 -46.165 -27.726  1.00  0.74           O  
ATOM   5387  OE2 GLU A 353      17.591 -47.295 -26.767  1.00  0.74           O  
ATOM   5388  H   GLU A 353      16.447 -41.116 -25.436  1.00  0.74           H  
ATOM   5389  HA  GLU A 353      15.430 -43.469 -23.991  1.00  0.74           H  
ATOM   5390 1HB  GLU A 353      15.362 -44.039 -26.371  1.00  0.74           H  
ATOM   5391 2HB  GLU A 353      17.020 -43.583 -26.555  1.00  0.74           H  
ATOM   5392 1HG  GLU A 353      17.747 -45.434 -25.127  1.00  0.74           H  
ATOM   5393 2HG  GLU A 353      16.072 -45.879 -24.808  1.00  0.74           H  
ATOM   5394  N   ILE A 354      17.628 -43.911 -22.867  1.00  0.80           N  
ATOM   5395  CA  ILE A 354      18.901 -44.046 -22.155  1.00  0.80           C  
ATOM   5396  C   ILE A 354      19.689 -45.230 -22.720  1.00  0.80           C  
ATOM   5397  O   ILE A 354      19.179 -46.348 -22.867  1.00  0.80           O  
ATOM   5398  CB  ILE A 354      18.712 -44.170 -20.642  1.00  0.80           C  
ATOM   5399  CG1 ILE A 354      18.003 -42.931 -20.157  1.00  0.80           C  
ATOM   5400  CG2 ILE A 354      20.106 -44.255 -19.968  1.00  0.80           C  
ATOM   5401  CD1 ILE A 354      17.475 -42.954 -18.773  1.00  0.80           C  
ATOM   5402  H   ILE A 354      16.805 -44.463 -22.604  1.00  0.80           H  
ATOM   5403  HA  ILE A 354      19.493 -43.148 -22.327  1.00  0.80           H  
ATOM   5404  HB  ILE A 354      18.111 -45.044 -20.396  1.00  0.80           H  
ATOM   5405 1HG1 ILE A 354      18.712 -42.148 -20.201  1.00  0.80           H  
ATOM   5406 2HG1 ILE A 354      17.180 -42.722 -20.833  1.00  0.80           H  
ATOM   5407 1HG2 ILE A 354      20.005 -44.299 -18.900  1.00  0.80           H  
ATOM   5408 2HG2 ILE A 354      20.634 -45.146 -20.318  1.00  0.80           H  
ATOM   5409 3HG2 ILE A 354      20.687 -43.365 -20.230  1.00  0.80           H  
ATOM   5410 1HD1 ILE A 354      17.013 -41.993 -18.547  1.00  0.80           H  
ATOM   5411 2HD1 ILE A 354      16.745 -43.731 -18.658  1.00  0.80           H  
ATOM   5412 3HD1 ILE A 354      18.283 -43.123 -18.114  1.00  0.80           H  
ATOM   5413  N   THR A 355      20.927 -44.942 -23.101  1.00  0.87           N  
ATOM   5414  CA  THR A 355      21.815 -45.889 -23.753  1.00  0.87           C  
ATOM   5415  C   THR A 355      22.683 -46.702 -22.788  1.00  0.87           C  
ATOM   5416  O   THR A 355      22.764 -46.407 -21.593  1.00  0.87           O  
ATOM   5417  CB  THR A 355      22.703 -45.121 -24.732  1.00  0.87           C  
ATOM   5418  OG1 THR A 355      23.547 -44.243 -23.994  1.00  0.87           O  
ATOM   5419  CG2 THR A 355      21.817 -44.273 -25.650  1.00  0.87           C  
ATOM   5420  H   THR A 355      21.282 -43.997 -22.937  1.00  0.87           H  
ATOM   5421  HA  THR A 355      21.201 -46.590 -24.321  1.00  0.87           H  
ATOM   5422  HB  THR A 355      23.308 -45.810 -25.315  1.00  0.87           H  
ATOM   5423  HG1 THR A 355      22.976 -43.530 -23.617  1.00  0.87           H  
ATOM   5424 1HG2 THR A 355      22.440 -43.704 -26.339  1.00  0.87           H  
ATOM   5425 2HG2 THR A 355      21.151 -44.923 -26.211  1.00  0.87           H  
ATOM   5426 3HG2 THR A 355      21.222 -43.578 -25.046  1.00  0.87           H  
ATOM   5427  N   SER A 356      23.394 -47.691 -23.340  1.00  0.96           N  
ATOM   5428  CA  SER A 356      24.296 -48.574 -22.587  1.00  0.96           C  
ATOM   5429  C   SER A 356      25.461 -47.851 -21.908  1.00  0.96           C  
ATOM   5430  O   SER A 356      26.047 -48.363 -20.957  1.00  0.96           O  
ATOM   5431  CB  SER A 356      24.889 -49.611 -23.524  1.00  0.96           C  
ATOM   5432  OG  SER A 356      25.748 -49.005 -24.465  1.00  0.96           O  
ATOM   5433  H   SER A 356      23.279 -47.868 -24.328  1.00  0.96           H  
ATOM   5434  HA  SER A 356      23.708 -49.083 -21.821  1.00  0.96           H  
ATOM   5435 1HB  SER A 356      25.439 -50.350 -22.944  1.00  0.96           H  
ATOM   5436 2HB  SER A 356      24.092 -50.133 -24.044  1.00  0.96           H  
ATOM   5437  HG  SER A 356      26.453 -48.556 -23.952  1.00  0.96           H  
ATOM   5438  N   ASP A 357      25.785 -46.655 -22.389  1.00  1.04           N  
ATOM   5439  CA  ASP A 357      26.883 -45.874 -21.836  1.00  1.04           C  
ATOM   5440  C   ASP A 357      26.408 -44.905 -20.744  1.00  1.04           C  
ATOM   5441  O   ASP A 357      27.188 -44.090 -20.235  1.00  1.04           O  
ATOM   5442  CB  ASP A 357      27.589 -45.111 -22.956  1.00  1.04           C  
ATOM   5443  CG  ASP A 357      28.276 -46.047 -23.954  1.00  1.04           C  
ATOM   5444  OD1 ASP A 357      28.584 -47.159 -23.590  1.00  1.04           O  
ATOM   5445  OD2 ASP A 357      28.481 -45.640 -25.068  1.00  1.04           O  
ATOM   5446  H   ASP A 357      25.253 -46.283 -23.165  1.00  1.04           H  
ATOM   5447  HA  ASP A 357      27.600 -46.560 -21.386  1.00  1.04           H  
ATOM   5448 1HB  ASP A 357      26.856 -44.508 -23.496  1.00  1.04           H  
ATOM   5449 2HB  ASP A 357      28.331 -44.435 -22.532  1.00  1.04           H  
ATOM   5450  N   GLY A 358      25.106 -44.948 -20.433  1.00  1.08           N  
ATOM   5451  CA  GLY A 358      24.506 -44.078 -19.426  1.00  1.08           C  
ATOM   5452  C   GLY A 358      24.189 -42.712 -20.006  1.00  1.08           C  
ATOM   5453  O   GLY A 358      23.787 -41.794 -19.294  1.00  1.08           O  
ATOM   5454  H   GLY A 358      24.490 -45.623 -20.887  1.00  1.08           H  
ATOM   5455 1HA  GLY A 358      23.590 -44.539 -19.053  1.00  1.08           H  
ATOM   5456 2HA  GLY A 358      25.184 -43.972 -18.583  1.00  1.08           H  
ATOM   5457  N   GLN A 359      24.382 -42.581 -21.308  1.00  1.08           N  
ATOM   5458  CA  GLN A 359      24.182 -41.319 -21.978  1.00  1.08           C  
ATOM   5459  C   GLN A 359      22.759 -41.261 -22.472  1.00  1.08           C  
ATOM   5460  O   GLN A 359      22.126 -42.299 -22.709  1.00  1.08           O  
ATOM   5461  CB  GLN A 359      25.160 -41.170 -23.137  1.00  1.08           C  
ATOM   5462  CG  GLN A 359      26.622 -41.353 -22.718  1.00  1.08           C  
ATOM   5463  CD  GLN A 359      27.097 -40.388 -21.664  1.00  1.08           C  
ATOM   5464  OE1 GLN A 359      27.089 -39.165 -21.853  1.00  1.08           O  
ATOM   5465  NE2 GLN A 359      27.523 -40.940 -20.524  1.00  1.08           N  
ATOM   5466  H   GLN A 359      24.698 -43.382 -21.831  1.00  1.08           H  
ATOM   5467  HA  GLN A 359      24.336 -40.505 -21.269  1.00  1.08           H  
ATOM   5468 1HB  GLN A 359      24.934 -41.911 -23.904  1.00  1.08           H  
ATOM   5469 2HB  GLN A 359      25.048 -40.184 -23.587  1.00  1.08           H  
ATOM   5470 1HG  GLN A 359      26.732 -42.350 -22.311  1.00  1.08           H  
ATOM   5471 2HG  GLN A 359      27.258 -41.242 -23.596  1.00  1.08           H  
ATOM   5472 1HE2 GLN A 359      27.852 -40.360 -19.779  1.00  1.08           H  
ATOM   5473 2HE2 GLN A 359      27.507 -41.965 -20.401  1.00  1.08           H  
ATOM   5474  N   PHE A 360      22.256 -40.055 -22.648  1.00  1.04           N  
ATOM   5475  CA  PHE A 360      20.888 -39.902 -23.091  1.00  1.04           C  
ATOM   5476  C   PHE A 360      20.823 -39.430 -24.546  1.00  1.04           C  
ATOM   5477  O   PHE A 360      21.594 -38.554 -24.944  1.00  1.04           O  
ATOM   5478  CB  PHE A 360      20.178 -38.881 -22.205  1.00  1.04           C  
ATOM   5479  CG  PHE A 360      18.812 -38.923 -22.430  1.00  1.04           C  
ATOM   5480  CD1 PHE A 360      18.104 -39.747 -21.681  1.00  1.04           C  
ATOM   5481  CD2 PHE A 360      18.223 -38.242 -23.411  1.00  1.04           C  
ATOM   5482  CE1 PHE A 360      16.819 -39.918 -21.876  1.00  1.04           C  
ATOM   5483  CE2 PHE A 360      16.930 -38.409 -23.621  1.00  1.04           C  
ATOM   5484  CZ  PHE A 360      16.228 -39.242 -22.862  1.00  1.04           C  
ATOM   5485  H   PHE A 360      22.814 -39.235 -22.445  1.00  1.04           H  
ATOM   5486  HA  PHE A 360      20.375 -40.863 -23.019  1.00  1.04           H  
ATOM   5487 1HB  PHE A 360      20.366 -39.094 -21.149  1.00  1.04           H  
ATOM   5488 2HB  PHE A 360      20.538 -37.876 -22.416  1.00  1.04           H  
ATOM   5489  HD1 PHE A 360      18.619 -40.263 -20.919  1.00  1.04           H  
ATOM   5490  HD2 PHE A 360      18.814 -37.583 -24.046  1.00  1.04           H  
ATOM   5491  HE1 PHE A 360      16.270 -40.604 -21.260  1.00  1.04           H  
ATOM   5492  HE2 PHE A 360      16.456 -37.897 -24.418  1.00  1.04           H  
ATOM   5493  HZ  PHE A 360      15.195 -39.371 -23.064  1.00  1.04           H  
ATOM   5494  N   LYS A 361      19.890 -39.993 -25.326  1.00  0.99           N  
ATOM   5495  CA  LYS A 361      19.684 -39.549 -26.701  1.00  0.99           C  
ATOM   5496  C   LYS A 361      18.219 -39.218 -26.984  1.00  0.99           C  
ATOM   5497  O   LYS A 361      17.301 -39.789 -26.395  1.00  0.99           O  
ATOM   5498  CB  LYS A 361      20.133 -40.622 -27.695  1.00  0.99           C  
ATOM   5499  CG  LYS A 361      19.328 -41.925 -27.644  1.00  0.99           C  
ATOM   5500  CD  LYS A 361      19.847 -42.945 -28.664  1.00  0.99           C  
ATOM   5501  CE  LYS A 361      19.006 -44.226 -28.662  1.00  0.99           C  
ATOM   5502  NZ  LYS A 361      19.495 -45.219 -29.668  1.00  0.99           N  
ATOM   5503  H   LYS A 361      19.312 -40.744 -24.948  1.00  0.99           H  
ATOM   5504  HA  LYS A 361      20.267 -38.642 -26.867  1.00  0.99           H  
ATOM   5505 1HB  LYS A 361      20.058 -40.228 -28.709  1.00  0.99           H  
ATOM   5506 2HB  LYS A 361      21.179 -40.868 -27.512  1.00  0.99           H  
ATOM   5507 1HG  LYS A 361      19.396 -42.358 -26.646  1.00  0.99           H  
ATOM   5508 2HG  LYS A 361      18.279 -41.712 -27.858  1.00  0.99           H  
ATOM   5509 1HD  LYS A 361      19.816 -42.503 -29.661  1.00  0.99           H  
ATOM   5510 2HD  LYS A 361      20.879 -43.199 -28.432  1.00  0.99           H  
ATOM   5511 1HE  LYS A 361      19.052 -44.677 -27.671  1.00  0.99           H  
ATOM   5512 2HE  LYS A 361      17.969 -43.975 -28.888  1.00  0.99           H  
ATOM   5513 1HZ  LYS A 361      18.916 -46.054 -29.638  1.00  0.99           H  
ATOM   5514 2HZ  LYS A 361      19.446 -44.814 -30.589  1.00  0.99           H  
ATOM   5515 3HZ  LYS A 361      20.448 -45.468 -29.458  1.00  0.99           H  
ATOM   5516  N   ILE A 362      17.997 -38.322 -27.935  1.00  0.94           N  
ATOM   5517  CA  ILE A 362      16.647 -37.976 -28.373  1.00  0.94           C  
ATOM   5518  C   ILE A 362      16.225 -38.911 -29.486  1.00  0.94           C  
ATOM   5519  O   ILE A 362      17.007 -39.158 -30.405  1.00  0.94           O  
ATOM   5520  CB  ILE A 362      16.567 -36.539 -28.899  1.00  0.94           C  
ATOM   5521  CG1 ILE A 362      16.913 -35.577 -27.848  1.00  0.94           C  
ATOM   5522  CG2 ILE A 362      15.138 -36.237 -29.354  1.00  0.94           C  
ATOM   5523  CD1 ILE A 362      17.148 -34.197 -28.390  1.00  0.94           C  
ATOM   5524  H   ILE A 362      18.787 -37.866 -28.375  1.00  0.94           H  
ATOM   5525  HA  ILE A 362      15.955 -38.088 -27.539  1.00  0.94           H  
ATOM   5526  HB  ILE A 362      17.259 -36.404 -29.729  1.00  0.94           H  
ATOM   5527 1HG1 ILE A 362      16.092 -35.530 -27.155  1.00  0.94           H  
ATOM   5528 2HG1 ILE A 362      17.796 -35.917 -27.318  1.00  0.94           H  
ATOM   5529 1HG2 ILE A 362      15.101 -35.220 -29.708  1.00  0.94           H  
ATOM   5530 2HG2 ILE A 362      14.845 -36.901 -30.156  1.00  0.94           H  
ATOM   5531 3HG2 ILE A 362      14.447 -36.358 -28.516  1.00  0.94           H  
ATOM   5532 1HD1 ILE A 362      17.372 -33.548 -27.588  1.00  0.94           H  
ATOM   5533 2HD1 ILE A 362      17.985 -34.216 -29.089  1.00  0.94           H  
ATOM   5534 3HD1 ILE A 362      16.262 -33.845 -28.910  1.00  0.94           H  
ATOM   5535  N   VAL A 363      15.022 -39.459 -29.396  1.00  0.92           N  
ATOM   5536  CA  VAL A 363      14.541 -40.341 -30.436  1.00  0.92           C  
ATOM   5537  C   VAL A 363      13.576 -39.552 -31.333  1.00  0.92           C  
ATOM   5538  O   VAL A 363      13.701 -39.579 -32.561  1.00  0.92           O  
ATOM   5539  CB  VAL A 363      13.860 -41.577 -29.832  1.00  0.92           C  
ATOM   5540  CG1 VAL A 363      13.328 -42.434 -30.957  1.00  0.92           C  
ATOM   5541  CG2 VAL A 363      14.866 -42.356 -28.963  1.00  0.92           C  
ATOM   5542  H   VAL A 363      14.407 -39.237 -28.618  1.00  0.92           H  
ATOM   5543  HA  VAL A 363      15.383 -40.677 -31.038  1.00  0.92           H  
ATOM   5544  HB  VAL A 363      13.011 -41.261 -29.217  1.00  0.92           H  
ATOM   5545 1HG1 VAL A 363      12.841 -43.301 -30.559  1.00  0.92           H  
ATOM   5546 2HG1 VAL A 363      12.635 -41.869 -31.545  1.00  0.92           H  
ATOM   5547 3HG1 VAL A 363      14.159 -42.749 -31.587  1.00  0.92           H  
ATOM   5548 1HG2 VAL A 363      14.375 -43.230 -28.536  1.00  0.92           H  
ATOM   5549 2HG2 VAL A 363      15.706 -42.676 -29.576  1.00  0.92           H  
ATOM   5550 3HG2 VAL A 363      15.234 -41.729 -28.164  1.00  0.92           H  
ATOM   5551  N   GLU A 364      12.620 -38.846 -30.709  1.00  0.94           N  
ATOM   5552  CA  GLU A 364      11.639 -38.029 -31.433  1.00  0.94           C  
ATOM   5553  C   GLU A 364      11.451 -36.647 -30.798  1.00  0.94           C  
ATOM   5554  O   GLU A 364      11.534 -36.485 -29.578  1.00  0.94           O  
ATOM   5555  CB  GLU A 364      10.269 -38.722 -31.534  1.00  0.94           C  
ATOM   5556  CG  GLU A 364      10.245 -39.985 -32.382  1.00  0.94           C  
ATOM   5557  CD  GLU A 364       8.876 -40.555 -32.589  1.00  0.94           C  
ATOM   5558  OE1 GLU A 364       7.962 -40.134 -31.930  1.00  0.94           O  
ATOM   5559  OE2 GLU A 364       8.739 -41.421 -33.431  1.00  0.94           O  
ATOM   5560  H   GLU A 364      12.588 -38.870 -29.691  1.00  0.94           H  
ATOM   5561  HA  GLU A 364      12.010 -37.874 -32.447  1.00  0.94           H  
ATOM   5562 1HB  GLU A 364       9.929 -38.994 -30.532  1.00  0.94           H  
ATOM   5563 2HB  GLU A 364       9.538 -38.024 -31.947  1.00  0.94           H  
ATOM   5564 1HG  GLU A 364      10.706 -39.782 -33.348  1.00  0.94           H  
ATOM   5565 2HG  GLU A 364      10.833 -40.723 -31.883  1.00  0.94           H  
ATOM   5566  N   GLU A 365      11.134 -35.644 -31.622  1.00  0.98           N  
ATOM   5567  CA  GLU A 365      10.856 -34.315 -31.077  1.00  0.98           C  
ATOM   5568  C   GLU A 365       9.489 -33.796 -31.503  1.00  0.98           C  
ATOM   5569  O   GLU A 365       9.147 -33.799 -32.690  1.00  0.98           O  
ATOM   5570  CB  GLU A 365      11.901 -33.299 -31.572  1.00  0.98           C  
ATOM   5571  CG  GLU A 365      13.341 -33.574 -31.172  1.00  0.98           C  
ATOM   5572  CD  GLU A 365      14.320 -32.534 -31.704  1.00  0.98           C  
ATOM   5573  OE1 GLU A 365      14.507 -32.482 -32.894  1.00  0.98           O  
ATOM   5574  OE2 GLU A 365      14.858 -31.780 -30.919  1.00  0.98           O  
ATOM   5575  H   GLU A 365      11.081 -35.808 -32.618  1.00  0.98           H  
ATOM   5576  HA  GLU A 365      10.876 -34.362 -29.992  1.00  0.98           H  
ATOM   5577 1HB  GLU A 365      11.864 -33.245 -32.660  1.00  0.98           H  
ATOM   5578 2HB  GLU A 365      11.639 -32.309 -31.190  1.00  0.98           H  
ATOM   5579 1HG  GLU A 365      13.415 -33.617 -30.102  1.00  0.98           H  
ATOM   5580 2HG  GLU A 365      13.622 -34.550 -31.563  1.00  0.98           H  
ATOM   5581  N   SER A 366       8.747 -33.235 -30.558  1.00  1.03           N  
ATOM   5582  CA  SER A 366       7.460 -32.639 -30.872  1.00  1.03           C  
ATOM   5583  C   SER A 366       7.693 -31.256 -31.443  1.00  1.03           C  
ATOM   5584  O   SER A 366       7.536 -30.255 -30.754  1.00  1.03           O  
ATOM   5585  CB  SER A 366       6.594 -32.542 -29.643  1.00  1.03           C  
ATOM   5586  OG  SER A 366       6.360 -33.802 -29.082  1.00  1.03           O  
ATOM   5587  H   SER A 366       9.034 -33.259 -29.580  1.00  1.03           H  
ATOM   5588  HA  SER A 366       6.956 -33.248 -31.624  1.00  1.03           H  
ATOM   5589 1HB  SER A 366       7.062 -31.890 -28.912  1.00  1.03           H  
ATOM   5590 2HB  SER A 366       5.658 -32.085 -29.928  1.00  1.03           H  
ATOM   5591  HG  SER A 366       7.201 -34.045 -28.644  1.00  1.03           H  
ATOM   5592  N   ASP A 367       8.102 -31.200 -32.705  1.00  1.07           N  
ATOM   5593  CA  ASP A 367       8.495 -29.939 -33.332  1.00  1.07           C  
ATOM   5594  C   ASP A 367       7.526 -28.805 -33.000  1.00  1.07           C  
ATOM   5595  O   ASP A 367       7.945 -27.716 -32.605  1.00  1.07           O  
ATOM   5596  CB  ASP A 367       8.611 -30.129 -34.854  1.00  1.07           C  
ATOM   5597  CG  ASP A 367       7.329 -30.713 -35.548  1.00  1.07           C  
ATOM   5598  OD1 ASP A 367       6.373 -31.050 -34.865  1.00  1.07           O  
ATOM   5599  OD2 ASP A 367       7.336 -30.807 -36.752  1.00  1.07           O  
ATOM   5600  H   ASP A 367       8.216 -32.091 -33.189  1.00  1.07           H  
ATOM   5601  HA  ASP A 367       9.477 -29.663 -32.947  1.00  1.07           H  
ATOM   5602 1HB  ASP A 367       8.842 -29.169 -35.315  1.00  1.07           H  
ATOM   5603 2HB  ASP A 367       9.446 -30.798 -35.064  1.00  1.07           H  
ATOM   5604  N   TYR A 368       6.236 -29.055 -33.166  1.00  1.08           N  
ATOM   5605  CA  TYR A 368       5.236 -28.082 -32.774  1.00  1.08           C  
ATOM   5606  C   TYR A 368       5.177 -28.089 -31.238  1.00  1.08           C  
ATOM   5607  O   TYR A 368       4.932 -29.149 -30.662  1.00  1.08           O  
ATOM   5608  CB  TYR A 368       3.868 -28.436 -33.350  1.00  1.08           C  
ATOM   5609  CG  TYR A 368       2.809 -27.424 -33.001  1.00  1.08           C  
ATOM   5610  CD1 TYR A 368       2.751 -26.217 -33.681  1.00  1.08           C  
ATOM   5611  CD2 TYR A 368       1.906 -27.695 -31.993  1.00  1.08           C  
ATOM   5612  CE1 TYR A 368       1.788 -25.284 -33.347  1.00  1.08           C  
ATOM   5613  CE2 TYR A 368       0.945 -26.764 -31.657  1.00  1.08           C  
ATOM   5614  CZ  TYR A 368       0.883 -25.563 -32.328  1.00  1.08           C  
ATOM   5615  OH  TYR A 368      -0.077 -24.632 -31.987  1.00  1.08           O  
ATOM   5616  H   TYR A 368       5.985 -29.960 -33.561  1.00  1.08           H  
ATOM   5617  HA  TYR A 368       5.523 -27.116 -33.163  1.00  1.08           H  
ATOM   5618 1HB  TYR A 368       3.936 -28.511 -34.437  1.00  1.08           H  
ATOM   5619 2HB  TYR A 368       3.556 -29.407 -32.970  1.00  1.08           H  
ATOM   5620  HD1 TYR A 368       3.466 -26.005 -34.474  1.00  1.08           H  
ATOM   5621  HD2 TYR A 368       1.958 -28.641 -31.453  1.00  1.08           H  
ATOM   5622  HE1 TYR A 368       1.742 -24.334 -33.879  1.00  1.08           H  
ATOM   5623  HE2 TYR A 368       0.240 -26.979 -30.854  1.00  1.08           H  
ATOM   5624  HH  TYR A 368      -0.587 -24.961 -31.240  1.00  1.08           H  
ATOM   5625  N   PRO A 369       5.326 -26.950 -30.539  1.00  1.08           N  
ATOM   5626  CA  PRO A 369       5.271 -26.866 -29.092  1.00  1.08           C  
ATOM   5627  C   PRO A 369       3.958 -27.422 -28.597  1.00  1.08           C  
ATOM   5628  O   PRO A 369       2.920 -27.217 -29.221  1.00  1.08           O  
ATOM   5629  CB  PRO A 369       5.367 -25.365 -28.833  1.00  1.08           C  
ATOM   5630  CG  PRO A 369       6.113 -24.824 -30.028  1.00  1.08           C  
ATOM   5631  CD  PRO A 369       5.642 -25.668 -31.200  1.00  1.08           C  
ATOM   5632  HA  PRO A 369       6.116 -27.414 -28.662  1.00  1.08           H  
ATOM   5633 1HB  PRO A 369       4.359 -24.943 -28.725  1.00  1.08           H  
ATOM   5634 2HB  PRO A 369       5.894 -25.184 -27.883  1.00  1.08           H  
ATOM   5635 1HG  PRO A 369       5.896 -23.753 -30.156  1.00  1.08           H  
ATOM   5636 2HG  PRO A 369       7.199 -24.907 -29.859  1.00  1.08           H  
ATOM   5637 1HD  PRO A 369       4.753 -25.238 -31.679  1.00  1.08           H  
ATOM   5638 2HD  PRO A 369       6.499 -25.763 -31.880  1.00  1.08           H  
ATOM   5639  N   ILE A 370       3.974 -28.084 -27.460  1.00  1.07           N  
ATOM   5640  CA  ILE A 370       2.743 -28.655 -26.964  1.00  1.07           C  
ATOM   5641  C   ILE A 370       2.033 -27.671 -26.051  1.00  1.07           C  
ATOM   5642  O   ILE A 370       2.625 -27.068 -25.148  1.00  1.07           O  
ATOM   5643  CB  ILE A 370       2.986 -29.986 -26.248  1.00  1.07           C  
ATOM   5644  CG1 ILE A 370       3.750 -30.924 -27.179  1.00  1.07           C  
ATOM   5645  CG2 ILE A 370       1.633 -30.644 -25.906  1.00  1.07           C  
ATOM   5646  CD1 ILE A 370       3.018 -31.190 -28.475  1.00  1.07           C  
ATOM   5647  H   ILE A 370       4.837 -28.215 -26.946  1.00  1.07           H  
ATOM   5648  HA  ILE A 370       2.091 -28.858 -27.812  1.00  1.07           H  
ATOM   5649  HB  ILE A 370       3.578 -29.824 -25.347  1.00  1.07           H  
ATOM   5650 1HG1 ILE A 370       4.725 -30.486 -27.411  1.00  1.07           H  
ATOM   5651 2HG1 ILE A 370       3.913 -31.877 -26.667  1.00  1.07           H  
ATOM   5652 1HG2 ILE A 370       1.811 -31.599 -25.416  1.00  1.07           H  
ATOM   5653 2HG2 ILE A 370       1.043 -30.013 -25.257  1.00  1.07           H  
ATOM   5654 3HG2 ILE A 370       1.073 -30.812 -26.823  1.00  1.07           H  
ATOM   5655 1HD1 ILE A 370       3.593 -31.863 -29.092  1.00  1.07           H  
ATOM   5656 2HD1 ILE A 370       2.051 -31.643 -28.261  1.00  1.07           H  
ATOM   5657 3HD1 ILE A 370       2.869 -30.250 -29.012  1.00  1.07           H  
ATOM   5658  N   ASP A 371       0.762 -27.473 -26.359  1.00  1.07           N  
ATOM   5659  CA  ASP A 371      -0.159 -26.568 -25.693  1.00  1.07           C  
ATOM   5660  C   ASP A 371      -0.695 -27.136 -24.359  1.00  1.07           C  
ATOM   5661  O   ASP A 371      -1.307 -28.197 -24.368  1.00  1.07           O  
ATOM   5662  CB  ASP A 371      -1.320 -26.236 -26.649  1.00  1.07           C  
ATOM   5663  CG  ASP A 371      -2.324 -25.192 -26.113  1.00  1.07           C  
ATOM   5664  OD1 ASP A 371      -2.379 -24.997 -24.928  1.00  1.07           O  
ATOM   5665  OD2 ASP A 371      -3.042 -24.608 -26.884  1.00  1.07           O  
ATOM   5666  H   ASP A 371       0.402 -28.011 -27.136  1.00  1.07           H  
ATOM   5667  HA  ASP A 371       0.389 -25.654 -25.533  1.00  1.07           H  
ATOM   5668 1HB  ASP A 371      -0.909 -25.855 -27.587  1.00  1.07           H  
ATOM   5669 2HB  ASP A 371      -1.863 -27.148 -26.889  1.00  1.07           H  
ATOM   5670  N   PRO A 372      -0.480 -26.489 -23.193  1.00  1.10           N  
ATOM   5671  CA  PRO A 372      -0.907 -26.940 -21.872  1.00  1.10           C  
ATOM   5672  C   PRO A 372      -2.437 -27.040 -21.753  1.00  1.10           C  
ATOM   5673  O   PRO A 372      -2.955 -27.711 -20.860  1.00  1.10           O  
ATOM   5674  CB  PRO A 372      -0.322 -25.875 -20.947  1.00  1.10           C  
ATOM   5675  CG  PRO A 372      -0.151 -24.655 -21.814  1.00  1.10           C  
ATOM   5676  CD  PRO A 372       0.189 -25.178 -23.174  1.00  1.10           C  
ATOM   5677  HA  PRO A 372      -0.451 -27.914 -21.661  1.00  1.10           H  
ATOM   5678 1HB  PRO A 372      -1.002 -25.703 -20.102  1.00  1.10           H  
ATOM   5679 2HB  PRO A 372       0.628 -26.228 -20.521  1.00  1.10           H  
ATOM   5680 1HG  PRO A 372      -1.068 -24.044 -21.810  1.00  1.10           H  
ATOM   5681 2HG  PRO A 372       0.657 -24.020 -21.425  1.00  1.10           H  
ATOM   5682 1HD  PRO A 372      -0.253 -24.479 -23.893  1.00  1.10           H  
ATOM   5683 2HD  PRO A 372       1.267 -25.294 -23.290  1.00  1.10           H  
ATOM   5684  N   GLN A 373      -3.186 -26.418 -22.681  1.00  1.16           N  
ATOM   5685  CA  GLN A 373      -4.652 -26.495 -22.666  1.00  1.16           C  
ATOM   5686  C   GLN A 373      -5.091 -27.928 -22.956  1.00  1.16           C  
ATOM   5687  O   GLN A 373      -6.207 -28.346 -22.622  1.00  1.16           O  
ATOM   5688  CB  GLN A 373      -5.303 -25.576 -23.706  1.00  1.16           C  
ATOM   5689  CG  GLN A 373      -5.126 -24.084 -23.451  1.00  1.16           C  
ATOM   5690  CD  GLN A 373      -5.861 -23.211 -24.486  1.00  1.16           C  
ATOM   5691  OE1 GLN A 373      -6.929 -22.663 -24.166  1.00  1.16           O  
ATOM   5692  NE2 GLN A 373      -5.331 -23.091 -25.711  1.00  1.16           N  
ATOM   5693  H   GLN A 373      -2.752 -25.874 -23.430  1.00  1.16           H  
ATOM   5694  HA  GLN A 373      -5.009 -26.217 -21.675  1.00  1.16           H  
ATOM   5695 1HB  GLN A 373      -4.876 -25.790 -24.688  1.00  1.16           H  
ATOM   5696 2HB  GLN A 373      -6.369 -25.786 -23.764  1.00  1.16           H  
ATOM   5697 1HG  GLN A 373      -5.508 -23.846 -22.462  1.00  1.16           H  
ATOM   5698 2HG  GLN A 373      -4.060 -23.852 -23.508  1.00  1.16           H  
ATOM   5699 1HE2 GLN A 373      -5.788 -22.542 -26.402  1.00  1.16           H  
ATOM   5700 2HE2 GLN A 373      -4.452 -23.582 -25.970  1.00  1.16           H  
ATOM   5701  N   THR A 374      -4.176 -28.726 -23.510  1.00  1.24           N  
ATOM   5702  CA  THR A 374      -4.470 -30.112 -23.802  1.00  1.24           C  
ATOM   5703  C   THR A 374      -4.722 -30.875 -22.500  1.00  1.24           C  
ATOM   5704  O   THR A 374      -5.281 -31.963 -22.509  1.00  1.24           O  
ATOM   5705  CB  THR A 374      -3.327 -30.754 -24.600  1.00  1.24           C  
ATOM   5706  OG1 THR A 374      -2.106 -30.653 -23.842  1.00  1.24           O  
ATOM   5707  CG2 THR A 374      -3.184 -30.074 -25.959  1.00  1.24           C  
ATOM   5708  H   THR A 374      -3.251 -28.366 -23.753  1.00  1.24           H  
ATOM   5709  HA  THR A 374      -5.369 -30.155 -24.409  1.00  1.24           H  
ATOM   5710  HB  THR A 374      -3.552 -31.810 -24.758  1.00  1.24           H  
ATOM   5711  HG1 THR A 374      -1.684 -29.795 -24.047  1.00  1.24           H  
ATOM   5712 1HG2 THR A 374      -2.371 -30.542 -26.513  1.00  1.24           H  
ATOM   5713 2HG2 THR A 374      -4.113 -30.181 -26.512  1.00  1.24           H  
ATOM   5714 3HG2 THR A 374      -2.978 -29.027 -25.829  1.00  1.24           H  
ATOM   5715  N   TRP A 375      -4.333 -30.309 -21.355  1.00  1.35           N  
ATOM   5716  CA  TRP A 375      -4.634 -30.926 -20.081  1.00  1.35           C  
ATOM   5717  C   TRP A 375      -6.156 -30.998 -19.945  1.00  1.35           C  
ATOM   5718  O   TRP A 375      -6.711 -32.033 -19.585  1.00  1.35           O  
ATOM   5719  CB  TRP A 375      -3.956 -30.154 -18.936  1.00  1.35           C  
ATOM   5720  CG  TRP A 375      -4.183 -30.724 -17.559  1.00  1.35           C  
ATOM   5721  CD1 TRP A 375      -3.512 -31.763 -16.993  1.00  1.35           C  
ATOM   5722  CD2 TRP A 375      -5.077 -30.236 -16.540  1.00  1.35           C  
ATOM   5723  NE1 TRP A 375      -3.962 -31.988 -15.726  1.00  1.35           N  
ATOM   5724  CE2 TRP A 375      -4.911 -31.060 -15.427  1.00  1.35           C  
ATOM   5725  CE3 TRP A 375      -5.976 -29.177 -16.475  1.00  1.35           C  
ATOM   5726  CZ2 TRP A 375      -5.622 -30.870 -14.274  1.00  1.35           C  
ATOM   5727  CZ3 TRP A 375      -6.675 -28.982 -15.301  1.00  1.35           C  
ATOM   5728  CH2 TRP A 375      -6.498 -29.820 -14.235  1.00  1.35           C  
ATOM   5729  H   TRP A 375      -3.846 -29.414 -21.359  1.00  1.35           H  
ATOM   5730  HA  TRP A 375      -4.254 -31.943 -20.078  1.00  1.35           H  
ATOM   5731 1HB  TRP A 375      -2.880 -30.114 -19.116  1.00  1.35           H  
ATOM   5732 2HB  TRP A 375      -4.317 -29.124 -18.940  1.00  1.35           H  
ATOM   5733  HD1 TRP A 375      -2.742 -32.334 -17.474  1.00  1.35           H  
ATOM   5734  HE1 TRP A 375      -3.636 -32.703 -15.097  1.00  1.35           H  
ATOM   5735  HE3 TRP A 375      -6.114 -28.518 -17.330  1.00  1.35           H  
ATOM   5736  HZ2 TRP A 375      -5.503 -31.518 -13.410  1.00  1.35           H  
ATOM   5737  HZ3 TRP A 375      -7.376 -28.152 -15.253  1.00  1.35           H  
ATOM   5738  HH2 TRP A 375      -7.068 -29.668 -13.337  1.00  1.35           H  
ATOM   5739  N   ASN A 376      -6.857 -29.912 -20.295  1.00  1.50           N  
ATOM   5740  CA  ASN A 376      -8.315 -29.864 -20.186  1.00  1.50           C  
ATOM   5741  C   ASN A 376      -8.958 -30.896 -21.114  1.00  1.50           C  
ATOM   5742  O   ASN A 376     -10.001 -31.473 -20.811  1.00  1.50           O  
ATOM   5743  CB  ASN A 376      -8.810 -28.470 -20.509  1.00  1.50           C  
ATOM   5744  CG  ASN A 376      -8.529 -27.490 -19.417  1.00  1.50           C  
ATOM   5745  OD1 ASN A 376      -8.436 -27.849 -18.237  1.00  1.50           O  
ATOM   5746  ND2 ASN A 376      -8.377 -26.247 -19.792  1.00  1.50           N  
ATOM   5747  H   ASN A 376      -6.376 -29.109 -20.685  1.00  1.50           H  
ATOM   5748  HA  ASN A 376      -8.604 -30.102 -19.169  1.00  1.50           H  
ATOM   5749 1HB  ASN A 376      -8.353 -28.118 -21.428  1.00  1.50           H  
ATOM   5750 2HB  ASN A 376      -9.885 -28.504 -20.676  1.00  1.50           H  
ATOM   5751 1HD2 ASN A 376      -8.182 -25.538 -19.116  1.00  1.50           H  
ATOM   5752 2HD2 ASN A 376      -8.456 -26.006 -20.761  1.00  1.50           H  
ATOM   5753  N   GLN A 377      -8.293 -31.187 -22.227  1.00  1.75           N  
ATOM   5754  CA  GLN A 377      -8.816 -32.162 -23.190  1.00  1.75           C  
ATOM   5755  C   GLN A 377      -8.870 -33.592 -22.612  1.00  1.75           C  
ATOM   5756  O   GLN A 377      -9.593 -34.445 -23.132  1.00  1.75           O  
ATOM   5757  CB  GLN A 377      -8.001 -32.150 -24.484  1.00  1.75           C  
ATOM   5758  CG  GLN A 377      -8.141 -30.861 -25.282  1.00  1.75           C  
ATOM   5759  CD  GLN A 377      -7.311 -30.867 -26.557  1.00  1.75           C  
ATOM   5760  OE1 GLN A 377      -6.329 -31.606 -26.682  1.00  1.75           O  
ATOM   5761  NE2 GLN A 377      -7.702 -30.034 -27.515  1.00  1.75           N  
ATOM   5762  H   GLN A 377      -7.438 -30.662 -22.419  1.00  1.75           H  
ATOM   5763  HA  GLN A 377      -9.834 -31.871 -23.440  1.00  1.75           H  
ATOM   5764 1HB  GLN A 377      -6.954 -32.305 -24.260  1.00  1.75           H  
ATOM   5765 2HB  GLN A 377      -8.321 -32.976 -25.117  1.00  1.75           H  
ATOM   5766 1HG  GLN A 377      -9.185 -30.727 -25.552  1.00  1.75           H  
ATOM   5767 2HG  GLN A 377      -7.808 -30.028 -24.656  1.00  1.75           H  
ATOM   5768 1HE2 GLN A 377      -7.198 -29.990 -28.379  1.00  1.75           H  
ATOM   5769 2HE2 GLN A 377      -8.503 -29.451 -27.374  1.00  1.75           H  
ATOM   5770  N   PHE A 378      -8.090 -33.854 -21.556  1.00  2.12           N  
ATOM   5771  CA  PHE A 378      -8.050 -35.140 -20.862  1.00  2.12           C  
ATOM   5772  C   PHE A 378      -8.886 -35.156 -19.584  1.00  2.12           C  
ATOM   5773  O   PHE A 378      -8.718 -36.040 -18.744  1.00  2.12           O  
ATOM   5774  CB  PHE A 378      -6.606 -35.556 -20.559  1.00  2.12           C  
ATOM   5775  CG  PHE A 378      -5.868 -36.151 -21.738  1.00  2.12           C  
ATOM   5776  CD1 PHE A 378      -5.212 -35.381 -22.671  1.00  2.12           C  
ATOM   5777  CD2 PHE A 378      -5.804 -37.536 -21.865  1.00  2.12           C  
ATOM   5778  CE1 PHE A 378      -4.513 -35.972 -23.717  1.00  2.12           C  
ATOM   5779  CE2 PHE A 378      -5.112 -38.126 -22.897  1.00  2.12           C  
ATOM   5780  CZ  PHE A 378      -4.465 -37.342 -23.827  1.00  2.12           C  
ATOM   5781  H   PHE A 378      -7.519 -33.108 -21.159  1.00  2.12           H  
ATOM   5782  HA  PHE A 378      -8.468 -35.890 -21.532  1.00  2.12           H  
ATOM   5783 1HB  PHE A 378      -6.045 -34.677 -20.219  1.00  2.12           H  
ATOM   5784 2HB  PHE A 378      -6.595 -36.283 -19.748  1.00  2.12           H  
ATOM   5785  HD1 PHE A 378      -5.244 -34.304 -22.580  1.00  2.12           H  
ATOM   5786  HD2 PHE A 378      -6.308 -38.159 -21.128  1.00  2.12           H  
ATOM   5787  HE1 PHE A 378      -3.995 -35.347 -24.452  1.00  2.12           H  
ATOM   5788  HE2 PHE A 378      -5.076 -39.212 -22.980  1.00  2.12           H  
ATOM   5789  HZ  PHE A 378      -3.913 -37.804 -24.645  1.00  2.12           H  
ATOM   5790  N   GLU A 379      -9.794 -34.192 -19.445  1.00  2.66           N  
ATOM   5791  CA  GLU A 379     -10.660 -34.101 -18.280  1.00  2.66           C  
ATOM   5792  C   GLU A 379     -11.475 -35.384 -18.017  1.00  2.66           C  
ATOM   5793  O   GLU A 379     -12.292 -35.761 -18.855  1.00  2.66           O  
ATOM   5794  CB  GLU A 379     -11.614 -32.930 -18.527  1.00  2.66           C  
ATOM   5795  CG  GLU A 379     -12.602 -32.639 -17.483  1.00  2.66           C  
ATOM   5796  CD  GLU A 379     -13.475 -31.421 -17.839  1.00  2.66           C  
ATOM   5797  OE1 GLU A 379     -14.641 -31.599 -18.167  1.00  2.66           O  
ATOM   5798  OE2 GLU A 379     -12.971 -30.327 -17.800  1.00  2.66           O  
ATOM   5799  H   GLU A 379      -9.872 -33.463 -20.155  1.00  2.66           H  
ATOM   5800  HA  GLU A 379     -10.038 -33.861 -17.442  1.00  2.66           H  
ATOM   5801 1HB  GLU A 379     -11.023 -32.024 -18.629  1.00  2.66           H  
ATOM   5802 2HB  GLU A 379     -12.141 -33.082 -19.468  1.00  2.66           H  
ATOM   5803 1HG  GLU A 379     -13.240 -33.506 -17.388  1.00  2.66           H  
ATOM   5804 2HG  GLU A 379     -12.096 -32.480 -16.534  1.00  2.66           H  
ATOM   5805  N   PRO A 380     -11.294 -36.070 -16.856  1.00  3.34           N  
ATOM   5806  CA  PRO A 380     -12.012 -37.279 -16.464  1.00  3.34           C  
ATOM   5807  C   PRO A 380     -13.430 -36.978 -15.974  1.00  3.34           C  
ATOM   5808  O   PRO A 380     -14.272 -37.871 -15.876  1.00  3.34           O  
ATOM   5809  CB  PRO A 380     -11.121 -37.824 -15.336  1.00  3.34           C  
ATOM   5810  CG  PRO A 380     -10.471 -36.598 -14.734  1.00  3.34           C  
ATOM   5811  CD  PRO A 380     -10.274 -35.641 -15.886  1.00  3.34           C  
ATOM   5812  HA  PRO A 380     -12.035 -37.974 -17.312  1.00  3.34           H  
ATOM   5813 1HB  PRO A 380     -11.735 -38.380 -14.613  1.00  3.34           H  
ATOM   5814 2HB  PRO A 380     -10.389 -38.538 -15.753  1.00  3.34           H  
ATOM   5815 1HG  PRO A 380     -11.088 -36.181 -13.938  1.00  3.34           H  
ATOM   5816 2HG  PRO A 380      -9.513 -36.880 -14.269  1.00  3.34           H  
ATOM   5817 1HD  PRO A 380     -10.484 -34.631 -15.513  1.00  3.34           H  
ATOM   5818 2HD  PRO A 380      -9.267 -35.750 -16.308  1.00  3.34           H  
ATOM   5819  N   THR A 381     -13.665 -35.712 -15.656  1.00  4.08           N  
ATOM   5820  CA  THR A 381     -14.931 -35.211 -15.144  1.00  4.08           C  
ATOM   5821  C   THR A 381     -14.930 -33.701 -15.114  1.00  4.08           C  
ATOM   5822  O   THR A 381     -13.928 -33.079 -14.760  1.00  4.08           O  
ATOM   5823  CB  THR A 381     -15.232 -35.708 -13.723  1.00  4.08           C  
ATOM   5824  OG1 THR A 381     -16.439 -35.072 -13.251  1.00  4.08           O  
ATOM   5825  CG2 THR A 381     -14.100 -35.378 -12.811  1.00  4.08           C  
ATOM   5826  H   THR A 381     -12.922 -35.044 -15.779  1.00  4.08           H  
ATOM   5827  HA  THR A 381     -15.730 -35.539 -15.809  1.00  4.08           H  
ATOM   5828  HB  THR A 381     -15.380 -36.787 -13.733  1.00  4.08           H  
ATOM   5829  HG1 THR A 381     -17.196 -35.468 -13.699  1.00  4.08           H  
ATOM   5830 1HG2 THR A 381     -14.328 -35.722 -11.804  1.00  4.08           H  
ATOM   5831 2HG2 THR A 381     -13.201 -35.858 -13.162  1.00  4.08           H  
ATOM   5832 3HG2 THR A 381     -13.963 -34.329 -12.809  1.00  4.08           H  
ATOM   5833  N   SER A 382     -16.102 -33.106 -15.292  1.00  4.65           N  
ATOM   5834  CA  SER A 382     -16.218 -31.653 -15.271  1.00  4.65           C  
ATOM   5835  C   SER A 382     -16.194 -31.095 -13.853  1.00  4.65           C  
ATOM   5836  O   SER A 382     -16.162 -29.882 -13.650  1.00  4.65           O  
ATOM   5837  CB  SER A 382     -17.463 -31.226 -16.009  1.00  4.65           C  
ATOM   5838  OG  SER A 382     -17.374 -31.592 -17.365  1.00  4.65           O  
ATOM   5839  H   SER A 382     -16.908 -33.664 -15.522  1.00  4.65           H  
ATOM   5840  HA  SER A 382     -15.363 -31.234 -15.798  1.00  4.65           H  
ATOM   5841 1HB  SER A 382     -18.342 -31.681 -15.555  1.00  4.65           H  
ATOM   5842 2HB  SER A 382     -17.571 -30.146 -15.929  1.00  4.65           H  
ATOM   5843  HG  SER A 382     -16.426 -31.443 -17.636  1.00  4.65           H  
ATOM   5844  N   LYS A 383     -16.205 -31.988 -12.866  1.00  4.87           N  
ATOM   5845  CA  LYS A 383     -16.105 -31.587 -11.472  1.00  4.87           C  
ATOM   5846  C   LYS A 383     -14.630 -31.563 -11.040  1.00  4.87           C  
ATOM   5847  O   LYS A 383     -14.312 -31.247  -9.890  1.00  4.87           O  
ATOM   5848  CB  LYS A 383     -16.899 -32.542 -10.585  1.00  4.87           C  
ATOM   5849  CG  LYS A 383     -18.406 -32.512 -10.825  1.00  4.87           C  
ATOM   5850  CD  LYS A 383     -19.139 -33.466  -9.888  1.00  4.87           C  
ATOM   5851  CE  LYS A 383     -20.646 -33.434 -10.121  1.00  4.87           C  
ATOM   5852  NZ  LYS A 383     -21.363 -34.387  -9.228  1.00  4.87           N  
ATOM   5853  H   LYS A 383     -16.269 -32.987 -13.081  1.00  4.87           H  
ATOM   5854  HA  LYS A 383     -16.507 -30.581 -11.361  1.00  4.87           H  
ATOM   5855 1HB  LYS A 383     -16.551 -33.563 -10.755  1.00  4.87           H  
ATOM   5856 2HB  LYS A 383     -16.717 -32.301  -9.538  1.00  4.87           H  
ATOM   5857 1HG  LYS A 383     -18.779 -31.499 -10.672  1.00  4.87           H  
ATOM   5858 2HG  LYS A 383     -18.609 -32.803 -11.855  1.00  4.87           H  
ATOM   5859 1HD  LYS A 383     -18.776 -34.481 -10.052  1.00  4.87           H  
ATOM   5860 2HD  LYS A 383     -18.936 -33.189  -8.854  1.00  4.87           H  
ATOM   5861 1HE  LYS A 383     -21.015 -32.427  -9.934  1.00  4.87           H  
ATOM   5862 2HE  LYS A 383     -20.853 -33.699 -11.158  1.00  4.87           H  
ATOM   5863 1HZ  LYS A 383     -22.355 -34.339  -9.410  1.00  4.87           H  
ATOM   5864 2HZ  LYS A 383     -21.033 -35.326  -9.404  1.00  4.87           H  
ATOM   5865 3HZ  LYS A 383     -21.185 -34.143  -8.265  1.00  4.87           H  
ATOM   5866  N   GLY A 384     -13.740 -31.911 -11.970  1.00  4.70           N  
ATOM   5867  CA  GLY A 384     -12.316 -32.015 -11.727  1.00  4.70           C  
ATOM   5868  C   GLY A 384     -11.536 -30.827 -12.269  1.00  4.70           C  
ATOM   5869  O   GLY A 384     -11.269 -29.863 -11.554  1.00  4.70           O  
ATOM   5870  H   GLY A 384     -14.054 -32.143 -12.909  1.00  4.70           H  
ATOM   5871 1HA  GLY A 384     -12.144 -32.119 -10.660  1.00  4.70           H  
ATOM   5872 2HA  GLY A 384     -11.946 -32.926 -12.194  1.00  4.70           H  
ATOM   5873  N   PHE A 385     -11.102 -30.933 -13.519  1.00  4.32           N  
ATOM   5874  CA  PHE A 385     -10.231 -29.918 -14.098  1.00  4.32           C  
ATOM   5875  C   PHE A 385     -10.955 -28.569 -14.101  1.00  4.32           C  
ATOM   5876  O   PHE A 385     -12.148 -28.511 -14.386  1.00  4.32           O  
ATOM   5877  CB  PHE A 385      -9.839 -30.359 -15.513  1.00  4.32           C  
ATOM   5878  CG  PHE A 385      -8.931 -31.614 -15.519  1.00  4.32           C  
ATOM   5879  CD1 PHE A 385      -8.761 -32.376 -14.361  1.00  4.32           C  
ATOM   5880  CD2 PHE A 385      -8.240 -32.010 -16.653  1.00  4.32           C  
ATOM   5881  CE1 PHE A 385      -7.934 -33.488 -14.356  1.00  4.32           C  
ATOM   5882  CE2 PHE A 385      -7.415 -33.122 -16.646  1.00  4.32           C  
ATOM   5883  CZ  PHE A 385      -7.261 -33.858 -15.503  1.00  4.32           C  
ATOM   5884  H   PHE A 385     -11.383 -31.732 -14.074  1.00  4.32           H  
ATOM   5885  HA  PHE A 385      -9.339 -29.831 -13.482  1.00  4.32           H  
ATOM   5886 1HB  PHE A 385     -10.738 -30.580 -16.088  1.00  4.32           H  
ATOM   5887 2HB  PHE A 385      -9.328 -29.554 -16.030  1.00  4.32           H  
ATOM   5888  HD1 PHE A 385      -9.278 -32.089 -13.454  1.00  4.32           H  
ATOM   5889  HD2 PHE A 385      -8.344 -31.445 -17.556  1.00  4.32           H  
ATOM   5890  HE1 PHE A 385      -7.811 -34.071 -13.444  1.00  4.32           H  
ATOM   5891  HE2 PHE A 385      -6.883 -33.410 -17.553  1.00  4.32           H  
ATOM   5892  HZ  PHE A 385      -6.609 -34.729 -15.505  1.00  4.32           H  
ATOM   5893  N   ALA A 386     -10.258 -27.481 -13.742  1.00  3.96           N  
ATOM   5894  CA  ALA A 386     -10.943 -26.186 -13.672  1.00  3.96           C  
ATOM   5895  C   ALA A 386     -10.046 -24.943 -13.777  1.00  3.96           C  
ATOM   5896  O   ALA A 386     -10.063 -24.101 -12.874  1.00  3.96           O  
ATOM   5897  CB  ALA A 386     -11.714 -26.112 -12.369  1.00  3.96           C  
ATOM   5898  H   ALA A 386      -9.279 -27.555 -13.515  1.00  3.96           H  
ATOM   5899  HA  ALA A 386     -11.648 -26.147 -14.503  1.00  3.96           H  
ATOM   5900 1HB  ALA A 386     -12.276 -25.181 -12.328  1.00  3.96           H  
ATOM   5901 2HB  ALA A 386     -12.408 -26.956 -12.297  1.00  3.96           H  
ATOM   5902 3HB  ALA A 386     -11.015 -26.152 -11.550  1.00  3.96           H  
ATOM   5903  N   CYS A 387      -9.299 -24.777 -14.866  1.00  3.74           N  
ATOM   5904  CA  CYS A 387      -8.435 -23.586 -14.988  1.00  3.74           C  
ATOM   5905  C   CYS A 387      -9.216 -22.341 -15.388  1.00  3.74           C  
ATOM   5906  O   CYS A 387      -9.159 -21.882 -16.529  1.00  3.74           O  
ATOM   5907  CB  CYS A 387      -7.323 -23.820 -16.013  1.00  3.74           C  
ATOM   5908  SG  CYS A 387      -6.249 -22.346 -16.388  1.00  3.74           S  
ATOM   5909  H   CYS A 387      -9.313 -25.469 -15.602  1.00  3.74           H  
ATOM   5910  HA  CYS A 387      -7.972 -23.397 -14.023  1.00  3.74           H  
ATOM   5911 1HB  CYS A 387      -6.668 -24.615 -15.647  1.00  3.74           H  
ATOM   5912 2HB  CYS A 387      -7.760 -24.164 -16.946  1.00  3.74           H  
ATOM   5913  N   ASP A 388      -9.954 -21.805 -14.421  1.00  3.74           N  
ATOM   5914  CA  ASP A 388     -10.784 -20.625 -14.621  1.00  3.74           C  
ATOM   5915  C   ASP A 388     -10.126 -19.361 -14.087  1.00  3.74           C  
ATOM   5916  O   ASP A 388     -10.128 -19.095 -12.887  1.00  3.74           O  
ATOM   5917  CB  ASP A 388     -12.157 -20.799 -13.972  1.00  3.74           C  
ATOM   5918  CG  ASP A 388     -13.120 -19.587 -14.202  1.00  3.74           C  
ATOM   5919  OD1 ASP A 388     -12.698 -18.539 -14.714  1.00  3.74           O  
ATOM   5920  OD2 ASP A 388     -14.275 -19.731 -13.872  1.00  3.74           O  
ATOM   5921  H   ASP A 388      -9.943 -22.289 -13.525  1.00  3.74           H  
ATOM   5922  HA  ASP A 388     -10.935 -20.495 -15.692  1.00  3.74           H  
ATOM   5923 1HB  ASP A 388     -12.629 -21.703 -14.360  1.00  3.74           H  
ATOM   5924 2HB  ASP A 388     -12.028 -20.941 -12.898  1.00  3.74           H  
ATOM   5925  N   TRP A 389      -9.580 -18.578 -14.997  1.00  3.98           N  
ATOM   5926  CA  TRP A 389      -8.882 -17.333 -14.695  1.00  3.98           C  
ATOM   5927  C   TRP A 389      -9.620 -16.184 -15.371  1.00  3.98           C  
ATOM   5928  O   TRP A 389      -9.034 -15.145 -15.680  1.00  3.98           O  
ATOM   5929  CB  TRP A 389      -7.441 -17.427 -15.187  1.00  3.98           C  
ATOM   5930  CG  TRP A 389      -7.379 -17.793 -16.610  1.00  3.98           C  
ATOM   5931  CD1 TRP A 389      -7.373 -19.046 -17.084  1.00  3.98           C  
ATOM   5932  CD2 TRP A 389      -7.305 -16.926 -17.760  1.00  3.98           C  
ATOM   5933  NE1 TRP A 389      -7.323 -19.043 -18.447  1.00  3.98           N  
ATOM   5934  CE2 TRP A 389      -7.275 -17.752 -18.881  1.00  3.98           C  
ATOM   5935  CE3 TRP A 389      -7.266 -15.538 -17.926  1.00  3.98           C  
ATOM   5936  CZ2 TRP A 389      -7.213 -17.245 -20.160  1.00  3.98           C  
ATOM   5937  CZ3 TRP A 389      -7.202 -15.027 -19.215  1.00  3.98           C  
ATOM   5938  CH2 TRP A 389      -7.180 -15.860 -20.301  1.00  3.98           C  
ATOM   5939  H   TRP A 389      -9.636 -18.876 -15.962  1.00  3.98           H  
ATOM   5940  HA  TRP A 389      -8.883 -17.172 -13.618  1.00  3.98           H  
ATOM   5941 1HB  TRP A 389      -6.931 -16.473 -15.044  1.00  3.98           H  
ATOM   5942 2HB  TRP A 389      -6.902 -18.178 -14.612  1.00  3.98           H  
ATOM   5943  HD1 TRP A 389      -7.426 -19.916 -16.464  1.00  3.98           H  
ATOM   5944  HE1 TRP A 389      -7.325 -19.868 -19.029  1.00  3.98           H  
ATOM   5945  HE3 TRP A 389      -7.286 -14.873 -17.062  1.00  3.98           H  
ATOM   5946  HZ2 TRP A 389      -7.191 -17.889 -21.038  1.00  3.98           H  
ATOM   5947  HZ3 TRP A 389      -7.173 -13.945 -19.341  1.00  3.98           H  
ATOM   5948  HH2 TRP A 389      -7.132 -15.425 -21.299  1.00  3.98           H  
ATOM   5949  N   SER A 390     -10.921 -16.389 -15.626  1.00  4.44           N  
ATOM   5950  CA  SER A 390     -11.732 -15.404 -16.345  1.00  4.44           C  
ATOM   5951  C   SER A 390     -11.910 -14.050 -15.653  1.00  4.44           C  
ATOM   5952  O   SER A 390     -12.225 -13.064 -16.318  1.00  4.44           O  
ATOM   5953  CB  SER A 390     -13.106 -15.978 -16.637  1.00  4.44           C  
ATOM   5954  OG  SER A 390     -13.842 -16.181 -15.461  1.00  4.44           O  
ATOM   5955  H   SER A 390     -11.377 -17.261 -15.312  1.00  4.44           H  
ATOM   5956  HA  SER A 390     -11.239 -15.220 -17.301  1.00  4.44           H  
ATOM   5957 1HB  SER A 390     -13.645 -15.293 -17.286  1.00  4.44           H  
ATOM   5958 2HB  SER A 390     -13.005 -16.924 -17.168  1.00  4.44           H  
ATOM   5959  HG  SER A 390     -13.505 -17.028 -15.078  1.00  4.44           H  
ATOM   5960  N   ASP A 391     -11.716 -13.983 -14.336  1.00  5.08           N  
ATOM   5961  CA  ASP A 391     -11.857 -12.712 -13.635  1.00  5.08           C  
ATOM   5962  C   ASP A 391     -10.923 -12.571 -12.430  1.00  5.08           C  
ATOM   5963  O   ASP A 391     -11.340 -12.772 -11.280  1.00  5.08           O  
ATOM   5964  CB  ASP A 391     -13.289 -12.473 -13.200  1.00  5.08           C  
ATOM   5965  CG  ASP A 391     -13.478 -11.072 -12.586  1.00  5.08           C  
ATOM   5966  OD1 ASP A 391     -12.486 -10.369 -12.329  1.00  5.08           O  
ATOM   5967  OD2 ASP A 391     -14.626 -10.710 -12.347  1.00  5.08           O  
ATOM   5968  H   ASP A 391     -11.468 -14.824 -13.835  1.00  5.08           H  
ATOM   5969  HA  ASP A 391     -11.648 -11.917 -14.345  1.00  5.08           H  
ATOM   5970 1HB  ASP A 391     -13.955 -12.577 -14.062  1.00  5.08           H  
ATOM   5971 2HB  ASP A 391     -13.579 -13.223 -12.465  1.00  5.08           H  
ATOM   5972  N   PRO A 392      -9.673 -12.142 -12.668  1.00  5.84           N  
ATOM   5973  CA  PRO A 392      -8.599 -11.931 -11.716  1.00  5.84           C  
ATOM   5974  C   PRO A 392      -8.933 -10.941 -10.594  1.00  5.84           C  
ATOM   5975  O   PRO A 392      -8.208 -10.879  -9.595  1.00  5.84           O  
ATOM   5976  CB  PRO A 392      -7.475 -11.371 -12.604  1.00  5.84           C  
ATOM   5977  CG  PRO A 392      -7.769 -11.878 -13.978  1.00  5.84           C  
ATOM   5978  CD  PRO A 392      -9.254 -11.867 -14.074  1.00  5.84           C  
ATOM   5979  HA  PRO A 392      -8.308 -12.905 -11.291  1.00  5.84           H  
ATOM   5980 1HB  PRO A 392      -7.471 -10.272 -12.547  1.00  5.84           H  
ATOM   5981 2HB  PRO A 392      -6.513 -11.707 -12.251  1.00  5.84           H  
ATOM   5982 1HG  PRO A 392      -7.292 -11.238 -14.733  1.00  5.84           H  
ATOM   5983 2HG  PRO A 392      -7.350 -12.892 -14.114  1.00  5.84           H  
ATOM   5984 1HD  PRO A 392      -9.613 -10.880 -14.406  1.00  5.84           H  
ATOM   5985 2HD  PRO A 392      -9.526 -12.666 -14.763  1.00  5.84           H  
ATOM   5986  N   SER A 393      -9.968 -10.101 -10.774  1.00  6.59           N  
ATOM   5987  CA  SER A 393     -10.276  -9.109  -9.750  1.00  6.59           C  
ATOM   5988  C   SER A 393     -11.122  -9.658  -8.597  1.00  6.59           C  
ATOM   5989  O   SER A 393     -11.316  -8.965  -7.597  1.00  6.59           O  
ATOM   5990  CB  SER A 393     -10.962  -7.892 -10.356  1.00  6.59           C  
ATOM   5991  OG  SER A 393     -12.277  -8.160 -10.760  1.00  6.59           O  
ATOM   5992  H   SER A 393     -10.611 -10.179 -11.573  1.00  6.59           H  
ATOM   5993  HA  SER A 393      -9.333  -8.768  -9.327  1.00  6.59           H  
ATOM   5994 1HB  SER A 393     -10.964  -7.080  -9.631  1.00  6.59           H  
ATOM   5995 2HB  SER A 393     -10.385  -7.558 -11.215  1.00  6.59           H  
ATOM   5996  HG  SER A 393     -12.247  -8.980 -11.307  1.00  6.59           H  
ATOM   5997  N   LYS A 394     -11.638 -10.890  -8.720  1.00  7.25           N  
ATOM   5998  CA  LYS A 394     -12.512 -11.409  -7.664  1.00  7.25           C  
ATOM   5999  C   LYS A 394     -11.784 -12.201  -6.578  1.00  7.25           C  
ATOM   6000  O   LYS A 394     -12.225 -12.224  -5.431  1.00  7.25           O  
ATOM   6001  CB  LYS A 394     -13.617 -12.278  -8.261  1.00  7.25           C  
ATOM   6002  CG  LYS A 394     -14.573 -11.544  -9.195  1.00  7.25           C  
ATOM   6003  CD  LYS A 394     -15.418 -10.503  -8.466  1.00  7.25           C  
ATOM   6004  CE  LYS A 394     -16.543  -9.944  -9.371  1.00  7.25           C  
ATOM   6005  NZ  LYS A 394     -16.020  -9.122 -10.520  1.00  7.25           N  
ATOM   6006  H   LYS A 394     -11.458 -11.443  -9.563  1.00  7.25           H  
ATOM   6007  HA  LYS A 394     -12.988 -10.558  -7.178  1.00  7.25           H  
ATOM   6008 1HB  LYS A 394     -13.173 -13.106  -8.819  1.00  7.25           H  
ATOM   6009 2HB  LYS A 394     -14.213 -12.702  -7.460  1.00  7.25           H  
ATOM   6010 1HG  LYS A 394     -13.976 -11.014  -9.924  1.00  7.25           H  
ATOM   6011 2HG  LYS A 394     -15.217 -12.250  -9.718  1.00  7.25           H  
ATOM   6012 1HD  LYS A 394     -15.863 -10.954  -7.578  1.00  7.25           H  
ATOM   6013 2HD  LYS A 394     -14.776  -9.677  -8.154  1.00  7.25           H  
ATOM   6014 1HE  LYS A 394     -17.118 -10.777  -9.772  1.00  7.25           H  
ATOM   6015 2HE  LYS A 394     -17.198  -9.320  -8.766  1.00  7.25           H  
ATOM   6016 1HZ  LYS A 394     -16.784  -8.786 -11.073  1.00  7.25           H  
ATOM   6017 2HZ  LYS A 394     -15.493  -8.340 -10.167  1.00  7.25           H  
ATOM   6018 3HZ  LYS A 394     -15.409  -9.695 -11.127  1.00  7.25           H  
ATOM   6019  N   GLY A 395     -10.697 -12.882  -6.928  1.00  7.79           N  
ATOM   6020  CA  GLY A 395      -9.970 -13.692  -5.943  1.00  7.79           C  
ATOM   6021  C   GLY A 395     -10.608 -15.060  -5.657  1.00  7.79           C  
ATOM   6022  O   GLY A 395     -10.247 -15.726  -4.682  1.00  7.79           O  
ATOM   6023  H   GLY A 395     -10.361 -12.828  -7.879  1.00  7.79           H  
ATOM   6024 1HA  GLY A 395      -8.947 -13.843  -6.293  1.00  7.79           H  
ATOM   6025 2HA  GLY A 395      -9.895 -13.131  -5.013  1.00  7.79           H  
ATOM   6026  N   GLU A 396     -11.580 -15.461  -6.472  1.00  8.17           N  
ATOM   6027  CA  GLU A 396     -12.266 -16.734  -6.272  1.00  8.17           C  
ATOM   6028  C   GLU A 396     -11.417 -17.890  -6.780  1.00  8.17           C  
ATOM   6029  O   GLU A 396     -10.648 -17.727  -7.729  1.00  8.17           O  
ATOM   6030  CB  GLU A 396     -13.631 -16.721  -6.963  1.00  8.17           C  
ATOM   6031  CG  GLU A 396     -14.623 -15.738  -6.348  1.00  8.17           C  
ATOM   6032  CD  GLU A 396     -15.972 -15.735  -7.032  1.00  8.17           C  
ATOM   6033  OE1 GLU A 396     -16.171 -16.529  -7.920  1.00  8.17           O  
ATOM   6034  OE2 GLU A 396     -16.804 -14.941  -6.658  1.00  8.17           O  
ATOM   6035  H   GLU A 396     -11.838 -14.868  -7.246  1.00  8.17           H  
ATOM   6036  HA  GLU A 396     -12.426 -16.877  -5.202  1.00  8.17           H  
ATOM   6037 1HB  GLU A 396     -13.503 -16.454  -8.011  1.00  8.17           H  
ATOM   6038 2HB  GLU A 396     -14.069 -17.718  -6.926  1.00  8.17           H  
ATOM   6039 1HG  GLU A 396     -14.765 -16.001  -5.301  1.00  8.17           H  
ATOM   6040 2HG  GLU A 396     -14.194 -14.743  -6.379  1.00  8.17           H  
ATOM   6041  N   LYS A 397     -11.561 -19.056  -6.149  1.00  8.43           N  
ATOM   6042  CA  LYS A 397     -10.812 -20.246  -6.543  1.00  8.43           C  
ATOM   6043  C   LYS A 397     -11.695 -21.483  -6.608  1.00  8.43           C  
ATOM   6044  O   LYS A 397     -12.619 -21.637  -5.808  1.00  8.43           O  
ATOM   6045  CB  LYS A 397      -9.702 -20.534  -5.520  1.00  8.43           C  
ATOM   6046  CG  LYS A 397      -8.647 -19.441  -5.347  1.00  8.43           C  
ATOM   6047  CD  LYS A 397      -7.625 -19.816  -4.265  1.00  8.43           C  
ATOM   6048  CE  LYS A 397      -6.617 -18.703  -4.077  1.00  8.43           C  
ATOM   6049  NZ  LYS A 397      -7.268 -17.462  -3.591  1.00  8.43           N  
ATOM   6050  H   LYS A 397     -12.206 -19.115  -5.375  1.00  8.43           H  
ATOM   6051  HA  LYS A 397     -10.378 -20.082  -7.530  1.00  8.43           H  
ATOM   6052 1HB  LYS A 397     -10.152 -20.711  -4.544  1.00  8.43           H  
ATOM   6053 2HB  LYS A 397      -9.184 -21.452  -5.805  1.00  8.43           H  
ATOM   6054 1HG  LYS A 397      -8.128 -19.278  -6.293  1.00  8.43           H  
ATOM   6055 2HG  LYS A 397      -9.124 -18.502  -5.056  1.00  8.43           H  
ATOM   6056 1HD  LYS A 397      -8.140 -19.994  -3.321  1.00  8.43           H  
ATOM   6057 2HD  LYS A 397      -7.099 -20.725  -4.554  1.00  8.43           H  
ATOM   6058 1HE  LYS A 397      -5.854 -19.008  -3.361  1.00  8.43           H  
ATOM   6059 2HE  LYS A 397      -6.140 -18.491  -5.035  1.00  8.43           H  
ATOM   6060 1HZ  LYS A 397      -6.568 -16.718  -3.511  1.00  8.43           H  
ATOM   6061 2HZ  LYS A 397      -7.961 -17.151  -4.268  1.00  8.43           H  
ATOM   6062 3HZ  LYS A 397      -7.710 -17.609  -2.707  1.00  8.43           H  
ATOM   6063  N   TYR A 398     -11.373 -22.393  -7.521  1.00  8.60           N  
ATOM   6064  CA  TYR A 398     -12.022 -23.700  -7.546  1.00  8.60           C  
ATOM   6065  C   TYR A 398     -11.061 -24.668  -6.874  1.00  8.60           C  
ATOM   6066  O   TYR A 398      -9.884 -24.721  -7.242  1.00  8.60           O  
ATOM   6067  CB  TYR A 398     -12.330 -24.161  -8.971  1.00  8.60           C  
ATOM   6068  CG  TYR A 398     -13.101 -25.478  -9.032  1.00  8.60           C  
ATOM   6069  CD1 TYR A 398     -14.477 -25.428  -8.963  1.00  8.60           C  
ATOM   6070  CD2 TYR A 398     -12.453 -26.720  -9.133  1.00  8.60           C  
ATOM   6071  CE1 TYR A 398     -15.221 -26.581  -8.998  1.00  8.60           C  
ATOM   6072  CE2 TYR A 398     -13.209 -27.892  -9.171  1.00  8.60           C  
ATOM   6073  CZ  TYR A 398     -14.597 -27.813  -9.100  1.00  8.60           C  
ATOM   6074  OH  TYR A 398     -15.388 -28.945  -9.116  1.00  8.60           O  
ATOM   6075  H   TYR A 398     -10.638 -22.190  -8.182  1.00  8.60           H  
ATOM   6076  HA  TYR A 398     -12.944 -23.669  -6.963  1.00  8.60           H  
ATOM   6077 1HB  TYR A 398     -12.924 -23.400  -9.479  1.00  8.60           H  
ATOM   6078 2HB  TYR A 398     -11.413 -24.277  -9.529  1.00  8.60           H  
ATOM   6079  HD1 TYR A 398     -14.978 -24.463  -8.879  1.00  8.60           H  
ATOM   6080  HD2 TYR A 398     -11.365 -26.775  -9.178  1.00  8.60           H  
ATOM   6081  HE1 TYR A 398     -16.307 -26.526  -8.940  1.00  8.60           H  
ATOM   6082  HE2 TYR A 398     -12.711 -28.864  -9.248  1.00  8.60           H  
ATOM   6083  HH  TYR A 398     -14.838 -29.741  -9.245  1.00  8.60           H  
ATOM   6084  N   LYS A 399     -11.528 -25.420  -5.889  1.00  8.71           N  
ATOM   6085  CA  LYS A 399     -10.647 -26.353  -5.196  1.00  8.71           C  
ATOM   6086  C   LYS A 399     -10.564 -27.691  -5.919  1.00  8.71           C  
ATOM   6087  O   LYS A 399     -11.587 -28.210  -6.365  1.00  8.71           O  
ATOM   6088  CB  LYS A 399     -11.142 -26.558  -3.768  1.00  8.71           C  
ATOM   6089  CG  LYS A 399     -11.079 -25.301  -2.900  1.00  8.71           C  
ATOM   6090  CD  LYS A 399     -11.579 -25.571  -1.486  1.00  8.71           C  
ATOM   6091  CE  LYS A 399     -11.534 -24.310  -0.631  1.00  8.71           C  
ATOM   6092  NZ  LYS A 399     -12.059 -24.550   0.742  1.00  8.71           N  
ATOM   6093  H   LYS A 399     -12.499 -25.342  -5.615  1.00  8.71           H  
ATOM   6094  HA  LYS A 399      -9.642 -25.927  -5.167  1.00  8.71           H  
ATOM   6095 1HB  LYS A 399     -12.176 -26.905  -3.788  1.00  8.71           H  
ATOM   6096 2HB  LYS A 399     -10.546 -27.334  -3.286  1.00  8.71           H  
ATOM   6097 1HG  LYS A 399     -10.049 -24.946  -2.853  1.00  8.71           H  
ATOM   6098 2HG  LYS A 399     -11.691 -24.518  -3.352  1.00  8.71           H  
ATOM   6099 1HD  LYS A 399     -12.608 -25.935  -1.526  1.00  8.71           H  
ATOM   6100 2HD  LYS A 399     -10.960 -26.337  -1.020  1.00  8.71           H  
ATOM   6101 1HE  LYS A 399     -10.503 -23.966  -0.560  1.00  8.71           H  
ATOM   6102 2HE  LYS A 399     -12.133 -23.534  -1.109  1.00  8.71           H  
ATOM   6103 1HZ  LYS A 399     -12.011 -23.692   1.275  1.00  8.71           H  
ATOM   6104 2HZ  LYS A 399     -13.019 -24.858   0.687  1.00  8.71           H  
ATOM   6105 3HZ  LYS A 399     -11.503 -25.259   1.197  1.00  8.71           H  
ATOM   6106  N   LEU A 400      -9.371 -28.282  -5.942  1.00  8.78           N  
ATOM   6107  CA  LEU A 400      -9.173 -29.596  -6.543  1.00  8.78           C  
ATOM   6108  C   LEU A 400      -8.008 -30.320  -5.865  1.00  8.78           C  
ATOM   6109  O   LEU A 400      -7.845 -31.528  -6.028  1.00  8.78           O  
ATOM   6110  OXT LEU A 400      -7.274 -29.712  -5.081  1.00  8.78           O  
ATOM   6111  CB  LEU A 400      -8.894 -29.462  -8.052  1.00  8.78           C  
ATOM   6112  CG  LEU A 400      -8.673 -30.775  -8.817  1.00  8.78           C  
ATOM   6113  CD1 LEU A 400      -9.970 -31.545  -8.790  1.00  8.78           C  
ATOM   6114  CD2 LEU A 400      -8.233 -30.476 -10.266  1.00  8.78           C  
ATOM   6115  H   LEU A 400      -8.578 -27.789  -5.560  1.00  8.78           H  
ATOM   6116  HA  LEU A 400     -10.078 -30.184  -6.403  1.00  8.78           H  
ATOM   6117 1HB  LEU A 400      -9.729 -28.936  -8.523  1.00  8.78           H  
ATOM   6118 2HB  LEU A 400      -8.000 -28.867  -8.178  1.00  8.78           H  
ATOM   6119  HG  LEU A 400      -7.907 -31.370  -8.325  1.00  8.78           H  
ATOM   6120 1HD1 LEU A 400      -9.853 -32.486  -9.323  1.00  8.78           H  
ATOM   6121 2HD1 LEU A 400     -10.256 -31.744  -7.758  1.00  8.78           H  
ATOM   6122 3HD1 LEU A 400     -10.740 -30.944  -9.264  1.00  8.78           H  
ATOM   6123 1HD2 LEU A 400      -8.091 -31.410 -10.809  1.00  8.78           H  
ATOM   6124 2HD2 LEU A 400      -8.994 -29.893 -10.754  1.00  8.78           H  
ATOM   6125 3HD2 LEU A 400      -7.298 -29.916 -10.254  1.00  8.78           H  
TER    6126
ENDMDL

REMARK ID 137568 MODEL 2 2021-10-09_00000228_1_11
PFRMAT TS
TARGET 2021-10-09_00000228_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.981   0.332   2.440  1.00  8.58           N  
ATOM      2  CA  ALA A   1       2.866   0.327   1.505  1.00  8.58           C  
ATOM      3  C   ALA A   1       2.646   1.719   0.943  1.00  8.58           C  
ATOM      4  O   ALA A   1       2.768   1.934  -0.264  1.00  8.58           O  
ATOM      5  CB  ALA A   1       1.597  -0.173   2.179  1.00  8.58           C  
ATOM      6 1H   ALA A   1       4.694  -0.306   2.117  1.00  8.58           H  
ATOM      7 2H   ALA A   1       4.361   1.266   2.489  1.00  8.58           H  
ATOM      8 3H   ALA A   1       3.661   0.047   3.354  1.00  8.58           H  
ATOM      9  HA  ALA A   1       3.115  -0.336   0.677  1.00  8.58           H  
ATOM     10 1HB  ALA A   1       0.784  -0.181   1.453  1.00  8.58           H  
ATOM     11 2HB  ALA A   1       1.759  -1.182   2.556  1.00  8.58           H  
ATOM     12 3HB  ALA A   1       1.335   0.484   3.004  1.00  8.58           H  
ATOM     13  N   SER A   2       2.327   2.674   1.814  1.00  7.55           N  
ATOM     14  CA  SER A   2       2.076   4.038   1.365  1.00  7.55           C  
ATOM     15  C   SER A   2       2.307   5.055   2.477  1.00  7.55           C  
ATOM     16  O   SER A   2       2.396   4.707   3.660  1.00  7.55           O  
ATOM     17  CB  SER A   2       0.659   4.151   0.835  1.00  7.55           C  
ATOM     18  OG  SER A   2      -0.276   3.981   1.861  1.00  7.55           O  
ATOM     19  H   SER A   2       2.230   2.474   2.798  1.00  7.55           H  
ATOM     20  HA  SER A   2       2.768   4.267   0.552  1.00  7.55           H  
ATOM     21 1HB  SER A   2       0.520   5.128   0.374  1.00  7.55           H  
ATOM     22 2HB  SER A   2       0.496   3.401   0.062  1.00  7.55           H  
ATOM     23  HG  SER A   2      -0.161   4.732   2.448  1.00  7.55           H  
ATOM     24  N   SER A   3       2.356   6.329   2.102  1.00  6.25           N  
ATOM     25  CA  SER A   3       2.579   7.415   3.056  1.00  6.25           C  
ATOM     26  C   SER A   3       1.336   7.742   3.871  1.00  6.25           C  
ATOM     27  O   SER A   3       0.670   8.748   3.641  1.00  6.25           O  
ATOM     28  CB  SER A   3       3.041   8.662   2.328  1.00  6.25           C  
ATOM     29  OG  SER A   3       4.265   8.441   1.677  1.00  6.25           O  
ATOM     30  H   SER A   3       2.260   6.554   1.123  1.00  6.25           H  
ATOM     31  HA  SER A   3       3.363   7.105   3.748  1.00  6.25           H  
ATOM     32 1HB  SER A   3       2.286   8.964   1.605  1.00  6.25           H  
ATOM     33 2HB  SER A   3       3.149   9.475   3.047  1.00  6.25           H  
ATOM     34  HG  SER A   3       4.512   9.286   1.285  1.00  6.25           H  
ATOM     35  N   VAL A   4       1.008   6.860   4.800  1.00  4.86           N  
ATOM     36  CA  VAL A   4      -0.169   7.048   5.634  1.00  4.86           C  
ATOM     37  C   VAL A   4      -0.006   8.241   6.562  1.00  4.86           C  
ATOM     38  O   VAL A   4       1.001   8.363   7.263  1.00  4.86           O  
ATOM     39  CB  VAL A   4      -0.444   5.791   6.478  1.00  4.86           C  
ATOM     40  CG1 VAL A   4      -1.605   6.051   7.460  1.00  4.86           C  
ATOM     41  CG2 VAL A   4      -0.769   4.632   5.541  1.00  4.86           C  
ATOM     42  H   VAL A   4       1.599   6.034   4.888  1.00  4.86           H  
ATOM     43  HA  VAL A   4      -1.027   7.229   4.985  1.00  4.86           H  
ATOM     44  HB  VAL A   4       0.440   5.549   7.066  1.00  4.86           H  
ATOM     45 1HG1 VAL A   4      -1.787   5.159   8.055  1.00  4.86           H  
ATOM     46 2HG1 VAL A   4      -1.350   6.877   8.126  1.00  4.86           H  
ATOM     47 3HG1 VAL A   4      -2.506   6.305   6.903  1.00  4.86           H  
ATOM     48 1HG2 VAL A   4      -0.955   3.732   6.125  1.00  4.86           H  
ATOM     49 2HG2 VAL A   4      -1.655   4.875   4.954  1.00  4.86           H  
ATOM     50 3HG2 VAL A   4       0.073   4.460   4.870  1.00  4.86           H  
ATOM     51  N   GLU A   5      -1.011   9.109   6.565  1.00  3.59           N  
ATOM     52  CA  GLU A   5      -1.028  10.296   7.402  1.00  3.59           C  
ATOM     53  C   GLU A   5      -2.321  10.354   8.195  1.00  3.59           C  
ATOM     54  O   GLU A   5      -3.325   9.750   7.818  1.00  3.59           O  
ATOM     55  CB  GLU A   5      -0.849  11.584   6.580  1.00  3.59           C  
ATOM     56  CG  GLU A   5       0.523  11.728   5.878  1.00  3.59           C  
ATOM     57  CD  GLU A   5       0.697  13.050   5.138  1.00  3.59           C  
ATOM     58  OE1 GLU A   5      -0.222  13.833   5.134  1.00  3.59           O  
ATOM     59  OE2 GLU A   5       1.756  13.275   4.595  1.00  3.59           O  
ATOM     60  H   GLU A   5      -1.793   8.936   5.950  1.00  3.59           H  
ATOM     61  HA  GLU A   5      -0.204  10.232   8.112  1.00  3.59           H  
ATOM     62 1HB  GLU A   5      -1.619  11.630   5.810  1.00  3.59           H  
ATOM     63 2HB  GLU A   5      -0.988  12.451   7.228  1.00  3.59           H  
ATOM     64 1HG  GLU A   5       1.311  11.631   6.624  1.00  3.59           H  
ATOM     65 2HG  GLU A   5       0.639  10.911   5.168  1.00  3.59           H  
ATOM     66  N   TYR A   6      -2.276  11.073   9.303  1.00  2.59           N  
ATOM     67  CA  TYR A   6      -3.425  11.275  10.172  1.00  2.59           C  
ATOM     68  C   TYR A   6      -3.815  12.753  10.116  1.00  2.59           C  
ATOM     69  O   TYR A   6      -2.981  13.617  10.403  1.00  2.59           O  
ATOM     70  CB  TYR A   6      -3.014  10.852  11.584  1.00  2.59           C  
ATOM     71  CG  TYR A   6      -2.648   9.372  11.689  1.00  2.59           C  
ATOM     72  CD1 TYR A   6      -1.404   8.942  11.239  1.00  2.59           C  
ATOM     73  CD2 TYR A   6      -3.518   8.462  12.263  1.00  2.59           C  
ATOM     74  CE1 TYR A   6      -1.048   7.614  11.337  1.00  2.59           C  
ATOM     75  CE2 TYR A   6      -3.154   7.130  12.376  1.00  2.59           C  
ATOM     76  CZ  TYR A   6      -1.922   6.709  11.911  1.00  2.59           C  
ATOM     77  OH  TYR A   6      -1.553   5.389  12.024  1.00  2.59           O  
ATOM     78  H   TYR A   6      -1.405  11.523   9.544  1.00  2.59           H  
ATOM     79  HA  TYR A   6      -4.266  10.675   9.822  1.00  2.59           H  
ATOM     80 1HB  TYR A   6      -2.161  11.443  11.906  1.00  2.59           H  
ATOM     81 2HB  TYR A   6      -3.830  11.046  12.279  1.00  2.59           H  
ATOM     82  HD1 TYR A   6      -0.709   9.655  10.799  1.00  2.59           H  
ATOM     83  HD2 TYR A   6      -4.482   8.792  12.626  1.00  2.59           H  
ATOM     84  HE1 TYR A   6      -0.073   7.284  10.976  1.00  2.59           H  
ATOM     85  HE2 TYR A   6      -3.840   6.415  12.831  1.00  2.59           H  
ATOM     86  HH  TYR A   6      -0.686   5.258  11.625  1.00  2.59           H  
ATOM     87  N   ASP A   7      -5.064  13.057   9.748  1.00  1.86           N  
ATOM     88  CA  ASP A   7      -5.471  14.463   9.620  1.00  1.86           C  
ATOM     89  C   ASP A   7      -5.832  15.136  10.945  1.00  1.86           C  
ATOM     90  O   ASP A   7      -5.256  16.163  11.304  1.00  1.86           O  
ATOM     91  CB  ASP A   7      -6.687  14.579   8.695  1.00  1.86           C  
ATOM     92  CG  ASP A   7      -6.386  14.280   7.232  1.00  1.86           C  
ATOM     93  OD1 ASP A   7      -5.240  14.277   6.864  1.00  1.86           O  
ATOM     94  OD2 ASP A   7      -7.313  14.043   6.499  1.00  1.86           O  
ATOM     95  H   ASP A   7      -5.719  12.316   9.533  1.00  1.86           H  
ATOM     96  HA  ASP A   7      -4.643  15.017   9.179  1.00  1.86           H  
ATOM     97 1HB  ASP A   7      -7.470  13.901   9.035  1.00  1.86           H  
ATOM     98 2HB  ASP A   7      -7.092  15.590   8.767  1.00  1.86           H  
ATOM     99  N   ASP A   8      -6.788  14.555  11.664  1.00  1.37           N  
ATOM    100  CA  ASP A   8      -7.230  15.113  12.938  1.00  1.37           C  
ATOM    101  C   ASP A   8      -7.693  14.061  13.943  1.00  1.37           C  
ATOM    102  O   ASP A   8      -8.385  14.386  14.914  1.00  1.37           O  
ATOM    103  CB  ASP A   8      -8.308  16.176  12.710  1.00  1.37           C  
ATOM    104  CG  ASP A   8      -9.585  15.665  12.007  1.00  1.37           C  
ATOM    105  OD1 ASP A   8      -9.666  14.499  11.715  1.00  1.37           O  
ATOM    106  OD2 ASP A   8     -10.456  16.468  11.762  1.00  1.37           O  
ATOM    107  H   ASP A   8      -7.229  13.720  11.313  1.00  1.37           H  
ATOM    108  HA  ASP A   8      -6.377  15.624  13.388  1.00  1.37           H  
ATOM    109 1HB  ASP A   8      -8.592  16.602  13.674  1.00  1.37           H  
ATOM    110 2HB  ASP A   8      -7.886  16.988  12.116  1.00  1.37           H  
ATOM    111  N   SER A   9      -7.319  12.806  13.712  1.00  1.06           N  
ATOM    112  CA  SER A   9      -7.696  11.730  14.613  1.00  1.06           C  
ATOM    113  C   SER A   9      -6.743  10.554  14.562  1.00  1.06           C  
ATOM    114  O   SER A   9      -6.032  10.361  13.577  1.00  1.06           O  
ATOM    115  CB  SER A   9      -9.090  11.227  14.282  1.00  1.06           C  
ATOM    116  OG  SER A   9      -9.139  10.615  13.019  1.00  1.06           O  
ATOM    117  H   SER A   9      -6.753  12.602  12.906  1.00  1.06           H  
ATOM    118  HA  SER A   9      -7.688  12.119  15.624  1.00  1.06           H  
ATOM    119 1HB  SER A   9      -9.401  10.509  15.043  1.00  1.06           H  
ATOM    120 2HB  SER A   9      -9.798  12.055  14.315  1.00  1.06           H  
ATOM    121  HG  SER A   9     -10.055  10.311  12.921  1.00  1.06           H  
ATOM    122  N   VAL A  10      -6.804   9.747  15.615  1.00  0.86           N  
ATOM    123  CA  VAL A  10      -6.099   8.473  15.709  1.00  0.86           C  
ATOM    124  C   VAL A  10      -7.131   7.453  16.140  1.00  0.86           C  
ATOM    125  O   VAL A  10      -7.974   7.761  16.987  1.00  0.86           O  
ATOM    126  CB  VAL A  10      -4.948   8.537  16.736  1.00  0.86           C  
ATOM    127  CG1 VAL A  10      -5.495   8.816  18.112  1.00  0.86           C  
ATOM    128  CG2 VAL A  10      -4.124   7.229  16.723  1.00  0.86           C  
ATOM    129  H   VAL A  10      -7.413  10.045  16.379  1.00  0.86           H  
ATOM    130  HA  VAL A  10      -5.702   8.197  14.732  1.00  0.86           H  
ATOM    131  HB  VAL A  10      -4.326   9.359  16.470  1.00  0.86           H  
ATOM    132 1HG1 VAL A  10      -4.672   8.897  18.824  1.00  0.86           H  
ATOM    133 2HG1 VAL A  10      -6.056   9.754  18.096  1.00  0.86           H  
ATOM    134 3HG1 VAL A  10      -6.151   7.997  18.405  1.00  0.86           H  
ATOM    135 1HG2 VAL A  10      -3.307   7.319  17.433  1.00  0.86           H  
ATOM    136 2HG2 VAL A  10      -4.749   6.381  17.004  1.00  0.86           H  
ATOM    137 3HG2 VAL A  10      -3.719   7.068  15.722  1.00  0.86           H  
ATOM    138  N   THR A  11      -7.062   6.255  15.589  1.00  0.74           N  
ATOM    139  CA  THR A  11      -8.048   5.262  15.953  1.00  0.74           C  
ATOM    140  C   THR A  11      -7.462   4.206  16.855  1.00  0.74           C  
ATOM    141  O   THR A  11      -6.358   3.712  16.640  1.00  0.74           O  
ATOM    142  CB  THR A  11      -8.665   4.599  14.714  1.00  0.74           C  
ATOM    143  OG1 THR A  11      -9.277   5.608  13.890  1.00  0.74           O  
ATOM    144  CG2 THR A  11      -9.763   3.633  15.157  1.00  0.74           C  
ATOM    145  H   THR A  11      -6.346   6.045  14.908  1.00  0.74           H  
ATOM    146  HA  THR A  11      -8.855   5.748  16.503  1.00  0.74           H  
ATOM    147  HB  THR A  11      -7.900   4.065  14.145  1.00  0.74           H  
ATOM    148  HG1 THR A  11      -9.931   6.106  14.405  1.00  0.74           H  
ATOM    149 1HG2 THR A  11     -10.207   3.189  14.275  1.00  0.74           H  
ATOM    150 2HG2 THR A  11      -9.365   2.851  15.786  1.00  0.74           H  
ATOM    151 3HG2 THR A  11     -10.526   4.181  15.715  1.00  0.74           H  
ATOM    152  N   VAL A  12      -8.204   3.883  17.882  1.00  0.67           N  
ATOM    153  CA  VAL A  12      -7.848   2.833  18.793  1.00  0.67           C  
ATOM    154  C   VAL A  12      -8.856   1.703  18.750  1.00  0.67           C  
ATOM    155  O   VAL A  12     -10.066   1.933  18.852  1.00  0.67           O  
ATOM    156  CB  VAL A  12      -7.751   3.398  20.192  1.00  0.67           C  
ATOM    157  CG1 VAL A  12      -7.512   2.317  21.095  1.00  0.67           C  
ATOM    158  CG2 VAL A  12      -6.634   4.440  20.260  1.00  0.67           C  
ATOM    159  H   VAL A  12      -9.081   4.380  18.031  1.00  0.67           H  
ATOM    160  HA  VAL A  12      -6.876   2.436  18.506  1.00  0.67           H  
ATOM    161  HB  VAL A  12      -8.644   3.878  20.442  1.00  0.67           H  
ATOM    162 1HG1 VAL A  12      -7.423   2.689  22.110  1.00  0.67           H  
ATOM    163 2HG1 VAL A  12      -8.329   1.601  21.047  1.00  0.67           H  
ATOM    164 3HG1 VAL A  12      -6.611   1.847  20.777  1.00  0.67           H  
ATOM    165 1HG2 VAL A  12      -6.577   4.844  21.269  1.00  0.67           H  
ATOM    166 2HG2 VAL A  12      -5.710   3.997  20.010  1.00  0.67           H  
ATOM    167 3HG2 VAL A  12      -6.842   5.240  19.559  1.00  0.67           H  
ATOM    168  N   GLY A  13      -8.354   0.495  18.550  1.00  0.64           N  
ATOM    169  CA  GLY A  13      -9.213  -0.667  18.480  1.00  0.64           C  
ATOM    170  C   GLY A  13      -9.238  -1.382  19.808  1.00  0.64           C  
ATOM    171  O   GLY A  13      -8.227  -1.425  20.504  1.00  0.64           O  
ATOM    172  H   GLY A  13      -7.340   0.376  18.478  1.00  0.64           H  
ATOM    173 1HA  GLY A  13     -10.222  -0.373  18.198  1.00  0.64           H  
ATOM    174 2HA  GLY A  13      -8.838  -1.324  17.709  1.00  0.64           H  
ATOM    175  N   ILE A  14     -10.376  -1.961  20.137  1.00  0.63           N  
ATOM    176  CA  ILE A  14     -10.560  -2.699  21.373  1.00  0.63           C  
ATOM    177  C   ILE A  14     -11.087  -4.139  21.177  1.00  0.63           C  
ATOM    178  O   ILE A  14     -12.156  -4.347  20.594  1.00  0.63           O  
ATOM    179  CB  ILE A  14     -11.499  -1.865  22.254  1.00  0.63           C  
ATOM    180  CG1 ILE A  14     -10.849  -0.486  22.586  1.00  0.63           C  
ATOM    181  CG2 ILE A  14     -11.845  -2.574  23.442  1.00  0.63           C  
ATOM    182  CD1 ILE A  14     -11.769   0.496  23.209  1.00  0.63           C  
ATOM    183  H   ILE A  14     -11.178  -1.831  19.529  1.00  0.63           H  
ATOM    184  HA  ILE A  14      -9.602  -2.757  21.874  1.00  0.63           H  
ATOM    185  HB  ILE A  14     -12.374  -1.653  21.701  1.00  0.63           H  
ATOM    186 1HG1 ILE A  14     -10.036  -0.665  23.285  1.00  0.63           H  
ATOM    187 2HG1 ILE A  14     -10.458  -0.017  21.703  1.00  0.63           H  
ATOM    188 1HG2 ILE A  14     -12.520  -1.970  24.045  1.00  0.63           H  
ATOM    189 2HG2 ILE A  14     -12.322  -3.517  23.182  1.00  0.63           H  
ATOM    190 3HG2 ILE A  14     -10.923  -2.760  23.996  1.00  0.63           H  
ATOM    191 1HD1 ILE A  14     -11.215   1.391  23.434  1.00  0.63           H  
ATOM    192 2HD1 ILE A  14     -12.566   0.731  22.524  1.00  0.63           H  
ATOM    193 3HD1 ILE A  14     -12.182   0.092  24.126  1.00  0.63           H  
ATOM    194  N   LEU A  15     -10.331  -5.130  21.671  1.00  0.64           N  
ATOM    195  CA  LEU A  15     -10.714  -6.546  21.558  1.00  0.64           C  
ATOM    196  C   LEU A  15     -10.939  -7.226  22.901  1.00  0.64           C  
ATOM    197  O   LEU A  15      -9.976  -7.664  23.547  1.00  0.64           O  
ATOM    198  CB  LEU A  15      -9.650  -7.368  20.798  1.00  0.64           C  
ATOM    199  CG  LEU A  15      -9.368  -6.965  19.391  1.00  0.64           C  
ATOM    200  CD1 LEU A  15      -8.228  -7.771  18.851  1.00  0.64           C  
ATOM    201  CD2 LEU A  15     -10.573  -7.203  18.597  1.00  0.64           C  
ATOM    202  H   LEU A  15      -9.476  -4.876  22.164  1.00  0.64           H  
ATOM    203  HA  LEU A  15     -11.650  -6.600  21.001  1.00  0.64           H  
ATOM    204 1HB  LEU A  15      -8.713  -7.324  21.347  1.00  0.64           H  
ATOM    205 2HB  LEU A  15      -9.982  -8.402  20.773  1.00  0.64           H  
ATOM    206  HG  LEU A  15      -9.103  -5.916  19.353  1.00  0.64           H  
ATOM    207 1HD1 LEU A  15      -8.040  -7.466  17.828  1.00  0.64           H  
ATOM    208 2HD1 LEU A  15      -7.339  -7.596  19.450  1.00  0.64           H  
ATOM    209 3HD1 LEU A  15      -8.479  -8.832  18.874  1.00  0.64           H  
ATOM    210 1HD2 LEU A  15     -10.398  -6.920  17.563  1.00  0.64           H  
ATOM    211 2HD2 LEU A  15     -10.835  -8.257  18.650  1.00  0.64           H  
ATOM    212 3HD2 LEU A  15     -11.363  -6.612  19.014  1.00  0.64           H  
ATOM    213  N   HIS A  16     -12.201  -7.360  23.303  1.00  0.67           N  
ATOM    214  CA  HIS A  16     -12.479  -7.979  24.603  1.00  0.67           C  
ATOM    215  C   HIS A  16     -13.626  -8.991  24.479  1.00  0.67           C  
ATOM    216  O   HIS A  16     -14.516  -8.827  23.641  1.00  0.67           O  
ATOM    217  CB  HIS A  16     -12.789  -6.935  25.694  1.00  0.67           C  
ATOM    218  CG  HIS A  16     -11.685  -5.941  26.024  1.00  0.67           C  
ATOM    219  ND1 HIS A  16     -10.477  -6.293  26.589  1.00  0.67           N  
ATOM    220  CD2 HIS A  16     -11.668  -4.623  25.936  1.00  0.67           C  
ATOM    221  CE1 HIS A  16      -9.765  -5.201  26.791  1.00  0.67           C  
ATOM    222  NE2 HIS A  16     -10.456  -4.187  26.402  1.00  0.67           N  
ATOM    223  H   HIS A  16     -12.963  -7.012  22.712  1.00  0.67           H  
ATOM    224  HA  HIS A  16     -11.607  -8.541  24.939  1.00  0.67           H  
ATOM    225 1HB  HIS A  16     -13.678  -6.367  25.409  1.00  0.67           H  
ATOM    226 2HB  HIS A  16     -13.017  -7.440  26.596  1.00  0.67           H  
ATOM    227  HD2 HIS A  16     -12.458  -4.023  25.571  1.00  0.67           H  
ATOM    228  HE1 HIS A  16      -8.773  -5.146  27.207  1.00  0.67           H  
ATOM    229  HE2 HIS A  16     -10.140  -3.202  26.450  1.00  0.67           H  
ATOM    230  N   SER A  17     -13.631 -10.023  25.328  1.00  0.73           N  
ATOM    231  CA  SER A  17     -14.642 -11.086  25.261  1.00  0.73           C  
ATOM    232  C   SER A  17     -15.930 -10.695  25.949  1.00  0.73           C  
ATOM    233  O   SER A  17     -16.323 -11.281  26.958  1.00  0.73           O  
ATOM    234  CB  SER A  17     -14.123 -12.364  25.894  1.00  0.73           C  
ATOM    235  OG  SER A  17     -12.987 -12.844  25.242  1.00  0.73           O  
ATOM    236  H   SER A  17     -12.903 -10.072  26.036  1.00  0.73           H  
ATOM    237  HA  SER A  17     -14.876 -11.276  24.215  1.00  0.73           H  
ATOM    238 1HB  SER A  17     -13.902 -12.213  26.938  1.00  0.73           H  
ATOM    239 2HB  SER A  17     -14.907 -13.114  25.835  1.00  0.73           H  
ATOM    240  HG  SER A  17     -13.081 -12.561  24.312  1.00  0.73           H  
ATOM    241  N   LEU A  18     -16.614  -9.745  25.346  1.00  0.81           N  
ATOM    242  CA  LEU A  18     -17.802  -9.129  25.905  1.00  0.81           C  
ATOM    243  C   LEU A  18     -18.954 -10.115  26.086  1.00  0.81           C  
ATOM    244  O   LEU A  18     -19.784  -9.922  26.973  1.00  0.81           O  
ATOM    245  CB  LEU A  18     -18.173  -7.942  25.027  1.00  0.81           C  
ATOM    246  CG  LEU A  18     -17.103  -6.822  25.089  1.00  0.81           C  
ATOM    247  CD1 LEU A  18     -17.419  -5.732  24.093  1.00  0.81           C  
ATOM    248  CD2 LEU A  18     -17.029  -6.291  26.520  1.00  0.81           C  
ATOM    249  H   LEU A  18     -16.218  -9.393  24.472  1.00  0.81           H  
ATOM    250  HA  LEU A  18     -17.544  -8.744  26.891  1.00  0.81           H  
ATOM    251 1HB  LEU A  18     -18.261  -8.280  23.993  1.00  0.81           H  
ATOM    252 2HB  LEU A  18     -19.127  -7.537  25.353  1.00  0.81           H  
ATOM    253  HG  LEU A  18     -16.138  -7.241  24.818  1.00  0.81           H  
ATOM    254 1HD1 LEU A  18     -16.648  -4.974  24.139  1.00  0.81           H  
ATOM    255 2HD1 LEU A  18     -17.447  -6.157  23.087  1.00  0.81           H  
ATOM    256 3HD1 LEU A  18     -18.383  -5.287  24.328  1.00  0.81           H  
ATOM    257 1HD2 LEU A  18     -16.268  -5.532  26.598  1.00  0.81           H  
ATOM    258 2HD2 LEU A  18     -17.991  -5.867  26.806  1.00  0.81           H  
ATOM    259 3HD2 LEU A  18     -16.784  -7.107  27.192  1.00  0.81           H  
ATOM    260  N   THR A  19     -19.004 -11.181  25.284  1.00  0.90           N  
ATOM    261  CA  THR A  19     -20.046 -12.190  25.496  1.00  0.90           C  
ATOM    262  C   THR A  19     -19.507 -13.532  26.033  1.00  0.90           C  
ATOM    263  O   THR A  19     -20.215 -14.538  25.972  1.00  0.90           O  
ATOM    264  CB  THR A  19     -20.862 -12.487  24.227  1.00  0.90           C  
ATOM    265  OG1 THR A  19     -20.018 -12.997  23.190  1.00  0.90           O  
ATOM    266  CG2 THR A  19     -21.549 -11.216  23.749  1.00  0.90           C  
ATOM    267  H   THR A  19     -18.351 -11.248  24.491  1.00  0.90           H  
ATOM    268  HA  THR A  19     -20.741 -11.806  26.239  1.00  0.90           H  
ATOM    269  HB  THR A  19     -21.614 -13.236  24.461  1.00  0.90           H  
ATOM    270  HG1 THR A  19     -19.672 -12.254  22.644  1.00  0.90           H  
ATOM    271 1HG2 THR A  19     -22.133 -11.433  22.857  1.00  0.90           H  
ATOM    272 2HG2 THR A  19     -22.201 -10.838  24.533  1.00  0.90           H  
ATOM    273 3HG2 THR A  19     -20.793 -10.467  23.511  1.00  0.90           H  
ATOM    274  N   GLY A  20     -18.252 -13.580  26.503  1.00  0.99           N  
ATOM    275  CA  GLY A  20     -17.681 -14.849  26.979  1.00  0.99           C  
ATOM    276  C   GLY A  20     -17.802 -15.080  28.494  1.00  0.99           C  
ATOM    277  O   GLY A  20     -18.495 -14.358  29.205  1.00  0.99           O  
ATOM    278  H   GLY A  20     -17.695 -12.727  26.558  1.00  0.99           H  
ATOM    279 1HA  GLY A  20     -18.159 -15.675  26.452  1.00  0.99           H  
ATOM    280 2HA  GLY A  20     -16.629 -14.881  26.702  1.00  0.99           H  
ATOM    281  N   THR A  21     -17.061 -16.069  29.001  1.00  1.08           N  
ATOM    282  CA  THR A  21     -17.069 -16.444  30.425  1.00  1.08           C  
ATOM    283  C   THR A  21     -16.619 -15.258  31.273  1.00  1.08           C  
ATOM    284  O   THR A  21     -17.098 -15.018  32.380  1.00  1.08           O  
ATOM    285  CB  THR A  21     -16.128 -17.642  30.681  1.00  1.08           C  
ATOM    286  OG1 THR A  21     -16.543 -18.751  29.873  1.00  1.08           O  
ATOM    287  CG2 THR A  21     -16.164 -18.070  32.142  1.00  1.08           C  
ATOM    288  H   THR A  21     -16.496 -16.617  28.366  1.00  1.08           H  
ATOM    289  HA  THR A  21     -18.087 -16.713  30.716  1.00  1.08           H  
ATOM    290  HB  THR A  21     -15.108 -17.359  30.417  1.00  1.08           H  
ATOM    291  HG1 THR A  21     -15.872 -19.441  29.904  1.00  1.08           H  
ATOM    292 1HG2 THR A  21     -15.488 -18.907  32.288  1.00  1.08           H  
ATOM    293 2HG2 THR A  21     -15.865 -17.252  32.771  1.00  1.08           H  
ATOM    294 3HG2 THR A  21     -17.178 -18.368  32.408  1.00  1.08           H  
ATOM    295  N   MET A  22     -15.645 -14.547  30.728  1.00  1.14           N  
ATOM    296  CA  MET A  22     -14.982 -13.402  31.326  1.00  1.14           C  
ATOM    297  C   MET A  22     -15.705 -12.083  31.033  1.00  1.14           C  
ATOM    298  O   MET A  22     -15.188 -11.014  31.368  1.00  1.14           O  
ATOM    299  CB  MET A  22     -13.555 -13.338  30.791  1.00  1.14           C  
ATOM    300  CG  MET A  22     -12.694 -14.540  31.173  1.00  1.14           C  
ATOM    301  SD  MET A  22     -12.351 -14.663  32.939  1.00  1.14           S  
ATOM    302  CE  MET A  22     -13.592 -15.798  33.463  1.00  1.14           C  
ATOM    303  H   MET A  22     -15.345 -14.829  29.809  1.00  1.14           H  
ATOM    304  HA  MET A  22     -14.960 -13.541  32.406  1.00  1.14           H  
ATOM    305 1HB  MET A  22     -13.574 -13.260  29.704  1.00  1.14           H  
ATOM    306 2HB  MET A  22     -13.059 -12.437  31.170  1.00  1.14           H  
ATOM    307 1HG  MET A  22     -13.202 -15.450  30.863  1.00  1.14           H  
ATOM    308 2HG  MET A  22     -11.753 -14.492  30.640  1.00  1.14           H  
ATOM    309 1HE  MET A  22     -13.489 -15.990  34.516  1.00  1.14           H  
ATOM    310 2HE  MET A  22     -14.567 -15.370  33.273  1.00  1.14           H  
ATOM    311 3HE  MET A  22     -13.489 -16.727  32.917  1.00  1.14           H  
ATOM    312  N   ALA A  23     -16.920 -12.144  30.464  1.00  1.17           N  
ATOM    313  CA  ALA A  23     -17.673 -10.955  30.053  1.00  1.17           C  
ATOM    314  C   ALA A  23     -17.821  -9.909  31.140  1.00  1.17           C  
ATOM    315  O   ALA A  23     -17.888  -8.716  30.833  1.00  1.17           O  
ATOM    316  CB  ALA A  23     -19.062 -11.347  29.610  1.00  1.17           C  
ATOM    317  H   ALA A  23     -17.342 -13.045  30.240  1.00  1.17           H  
ATOM    318  HA  ALA A  23     -17.156 -10.503  29.213  1.00  1.17           H  
ATOM    319 1HB  ALA A  23     -19.594 -10.463  29.292  1.00  1.17           H  
ATOM    320 2HB  ALA A  23     -19.000 -12.042  28.789  1.00  1.17           H  
ATOM    321 3HB  ALA A  23     -19.592 -11.807  30.438  1.00  1.17           H  
ATOM    322  N   ILE A  24     -17.907 -10.308  32.404  1.00  1.15           N  
ATOM    323  CA  ILE A  24     -18.063  -9.294  33.435  1.00  1.15           C  
ATOM    324  C   ILE A  24     -16.822  -8.399  33.487  1.00  1.15           C  
ATOM    325  O   ILE A  24     -16.933  -7.169  33.435  1.00  1.15           O  
ATOM    326  CB  ILE A  24     -18.271  -9.944  34.810  1.00  1.15           C  
ATOM    327  CG1 ILE A  24     -19.612 -10.665  34.851  1.00  1.15           C  
ATOM    328  CG2 ILE A  24     -18.196  -8.898  35.896  1.00  1.15           C  
ATOM    329  CD1 ILE A  24     -19.769 -11.561  36.060  1.00  1.15           C  
ATOM    330  H   ILE A  24     -17.856 -11.292  32.634  1.00  1.15           H  
ATOM    331  HA  ILE A  24     -18.926  -8.679  33.197  1.00  1.15           H  
ATOM    332  HB  ILE A  24     -17.494 -10.688  34.980  1.00  1.15           H  
ATOM    333 1HG1 ILE A  24     -20.411  -9.926  34.859  1.00  1.15           H  
ATOM    334 2HG1 ILE A  24     -19.712 -11.277  33.953  1.00  1.15           H  
ATOM    335 1HG2 ILE A  24     -18.336  -9.384  36.859  1.00  1.15           H  
ATOM    336 2HG2 ILE A  24     -17.222  -8.411  35.873  1.00  1.15           H  
ATOM    337 3HG2 ILE A  24     -18.975  -8.150  35.751  1.00  1.15           H  
ATOM    338 1HD1 ILE A  24     -20.745 -12.048  36.029  1.00  1.15           H  
ATOM    339 2HD1 ILE A  24     -18.987 -12.325  36.056  1.00  1.15           H  
ATOM    340 3HD1 ILE A  24     -19.691 -10.967  36.971  1.00  1.15           H  
ATOM    341  N   SER A  25     -15.638  -9.016  33.532  1.00  1.09           N  
ATOM    342  CA  SER A  25     -14.397  -8.254  33.590  1.00  1.09           C  
ATOM    343  C   SER A  25     -14.199  -7.460  32.311  1.00  1.09           C  
ATOM    344  O   SER A  25     -13.801  -6.292  32.343  1.00  1.09           O  
ATOM    345  CB  SER A  25     -13.212  -9.178  33.793  1.00  1.09           C  
ATOM    346  OG  SER A  25     -13.255  -9.800  35.044  1.00  1.09           O  
ATOM    347  H   SER A  25     -15.604 -10.027  33.521  1.00  1.09           H  
ATOM    348  HA  SER A  25     -14.455  -7.558  34.428  1.00  1.09           H  
ATOM    349 1HB  SER A  25     -13.202  -9.936  33.003  1.00  1.09           H  
ATOM    350 2HB  SER A  25     -12.298  -8.602  33.700  1.00  1.09           H  
ATOM    351  HG  SER A  25     -12.495 -10.390  35.067  1.00  1.09           H  
ATOM    352  N   GLU A  26     -14.527  -8.082  31.189  1.00  1.00           N  
ATOM    353  CA  GLU A  26     -14.330  -7.470  29.889  1.00  1.00           C  
ATOM    354  C   GLU A  26     -15.211  -6.236  29.730  1.00  1.00           C  
ATOM    355  O   GLU A  26     -14.778  -5.207  29.197  1.00  1.00           O  
ATOM    356  CB  GLU A  26     -14.621  -8.522  28.851  1.00  1.00           C  
ATOM    357  CG  GLU A  26     -13.597  -9.684  28.894  1.00  1.00           C  
ATOM    358  CD  GLU A  26     -12.212  -9.350  28.468  1.00  1.00           C  
ATOM    359  OE1 GLU A  26     -11.477  -8.868  29.268  1.00  1.00           O  
ATOM    360  OE2 GLU A  26     -11.865  -9.637  27.342  1.00  1.00           O  
ATOM    361  H   GLU A  26     -14.882  -9.040  31.241  1.00  1.00           H  
ATOM    362  HA  GLU A  26     -13.293  -7.165  29.800  1.00  1.00           H  
ATOM    363 1HB  GLU A  26     -15.596  -8.939  29.042  1.00  1.00           H  
ATOM    364 2HB  GLU A  26     -14.652  -8.091  27.866  1.00  1.00           H  
ATOM    365 1HG  GLU A  26     -13.529 -10.018  29.918  1.00  1.00           H  
ATOM    366 2HG  GLU A  26     -13.980 -10.498  28.319  1.00  1.00           H  
ATOM    367  N   SER A  27     -16.436  -6.304  30.250  1.00  0.91           N  
ATOM    368  CA  SER A  27     -17.321  -5.164  30.182  1.00  0.91           C  
ATOM    369  C   SER A  27     -16.715  -4.013  30.958  1.00  0.91           C  
ATOM    370  O   SER A  27     -16.714  -2.873  30.485  1.00  0.91           O  
ATOM    371  CB  SER A  27     -18.668  -5.504  30.781  1.00  0.91           C  
ATOM    372  OG  SER A  27     -19.320  -6.490  30.033  1.00  0.91           O  
ATOM    373  H   SER A  27     -16.777  -7.171  30.665  1.00  0.91           H  
ATOM    374  HA  SER A  27     -17.442  -4.865  29.142  1.00  0.91           H  
ATOM    375 1HB  SER A  27     -18.531  -5.856  31.805  1.00  0.91           H  
ATOM    376 2HB  SER A  27     -19.281  -4.607  30.822  1.00  0.91           H  
ATOM    377  HG  SER A  27     -18.809  -7.320  30.192  1.00  0.91           H  
ATOM    378  N   THR A  28     -16.134  -4.311  32.130  1.00  0.83           N  
ATOM    379  CA  THR A  28     -15.574  -3.236  32.930  1.00  0.83           C  
ATOM    380  C   THR A  28     -14.336  -2.632  32.270  1.00  0.83           C  
ATOM    381  O   THR A  28     -14.082  -1.421  32.399  1.00  0.83           O  
ATOM    382  CB  THR A  28     -15.221  -3.712  34.354  1.00  0.83           C  
ATOM    383  OG1 THR A  28     -14.233  -4.732  34.321  1.00  0.83           O  
ATOM    384  CG2 THR A  28     -16.430  -4.202  35.051  1.00  0.83           C  
ATOM    385  H   THR A  28     -16.145  -5.273  32.481  1.00  0.83           H  
ATOM    386  HA  THR A  28     -16.327  -2.453  33.015  1.00  0.83           H  
ATOM    387  HB  THR A  28     -14.851  -2.930  34.888  1.00  0.83           H  
ATOM    388  HG1 THR A  28     -14.369  -5.299  33.550  1.00  0.83           H  
ATOM    389 1HG2 THR A  28     -16.145  -4.493  36.042  1.00  0.83           H  
ATOM    390 2HG2 THR A  28     -17.164  -3.413  35.102  1.00  0.83           H  
ATOM    391 3HG2 THR A  28     -16.848  -5.042  34.526  1.00  0.83           H  
ATOM    392  N   LEU A  29     -13.593  -3.437  31.503  1.00  0.76           N  
ATOM    393  CA  LEU A  29     -12.441  -2.884  30.815  1.00  0.76           C  
ATOM    394  C   LEU A  29     -12.915  -1.871  29.784  1.00  0.76           C  
ATOM    395  O   LEU A  29     -12.388  -0.761  29.721  1.00  0.76           O  
ATOM    396  CB  LEU A  29     -11.632  -3.993  30.133  1.00  0.76           C  
ATOM    397  CG  LEU A  29     -10.905  -4.934  31.066  1.00  0.76           C  
ATOM    398  CD1 LEU A  29     -10.331  -6.037  30.299  1.00  0.76           C  
ATOM    399  CD2 LEU A  29      -9.831  -4.212  31.739  1.00  0.76           C  
ATOM    400  H   LEU A  29     -13.811  -4.433  31.446  1.00  0.76           H  
ATOM    401  HA  LEU A  29     -11.805  -2.376  31.539  1.00  0.76           H  
ATOM    402 1HB  LEU A  29     -12.303  -4.589  29.517  1.00  0.76           H  
ATOM    403 2HB  LEU A  29     -10.893  -3.530  29.477  1.00  0.76           H  
ATOM    404  HG  LEU A  29     -11.599  -5.335  31.796  1.00  0.76           H  
ATOM    405 1HD1 LEU A  29      -9.814  -6.699  30.966  1.00  0.76           H  
ATOM    406 2HD1 LEU A  29     -11.111  -6.573  29.786  1.00  0.76           H  
ATOM    407 3HD1 LEU A  29      -9.640  -5.641  29.579  1.00  0.76           H  
ATOM    408 1HD2 LEU A  29      -9.300  -4.875  32.393  1.00  0.76           H  
ATOM    409 2HD2 LEU A  29      -9.146  -3.837  30.991  1.00  0.76           H  
ATOM    410 3HD2 LEU A  29     -10.252  -3.386  32.312  1.00  0.76           H  
ATOM    411  N   VAL A  30     -13.992  -2.203  29.064  1.00  0.71           N  
ATOM    412  CA  VAL A  30     -14.516  -1.292  28.051  1.00  0.71           C  
ATOM    413  C   VAL A  30     -15.067  -0.018  28.689  1.00  0.71           C  
ATOM    414  O   VAL A  30     -14.808   1.090  28.205  1.00  0.71           O  
ATOM    415  CB  VAL A  30     -15.581  -1.972  27.175  1.00  0.71           C  
ATOM    416  CG1 VAL A  30     -16.235  -0.953  26.253  1.00  0.71           C  
ATOM    417  CG2 VAL A  30     -14.926  -3.023  26.341  1.00  0.71           C  
ATOM    418  H   VAL A  30     -14.410  -3.130  29.183  1.00  0.71           H  
ATOM    419  HA  VAL A  30     -13.688  -1.015  27.394  1.00  0.71           H  
ATOM    420  HB  VAL A  30     -16.351  -2.414  27.812  1.00  0.71           H  
ATOM    421 1HG1 VAL A  30     -16.983  -1.450  25.635  1.00  0.71           H  
ATOM    422 2HG1 VAL A  30     -16.715  -0.177  26.852  1.00  0.71           H  
ATOM    423 3HG1 VAL A  30     -15.473  -0.503  25.612  1.00  0.71           H  
ATOM    424 1HG2 VAL A  30     -15.665  -3.497  25.715  1.00  0.71           H  
ATOM    425 2HG2 VAL A  30     -14.174  -2.547  25.719  1.00  0.71           H  
ATOM    426 3HG2 VAL A  30     -14.459  -3.763  26.994  1.00  0.71           H  
ATOM    427  N   ASP A  31     -15.804  -0.154  29.804  1.00  0.68           N  
ATOM    428  CA  ASP A  31     -16.335   1.034  30.482  1.00  0.68           C  
ATOM    429  C   ASP A  31     -15.207   1.987  30.866  1.00  0.68           C  
ATOM    430  O   ASP A  31     -15.356   3.211  30.770  1.00  0.68           O  
ATOM    431  CB  ASP A  31     -17.095   0.665  31.766  1.00  0.68           C  
ATOM    432  CG  ASP A  31     -18.501   0.025  31.565  1.00  0.68           C  
ATOM    433  OD1 ASP A  31     -19.035   0.084  30.479  1.00  0.68           O  
ATOM    434  OD2 ASP A  31     -19.024  -0.522  32.542  1.00  0.68           O  
ATOM    435  H   ASP A  31     -16.006  -1.089  30.160  1.00  0.68           H  
ATOM    436  HA  ASP A  31     -17.012   1.551  29.803  1.00  0.68           H  
ATOM    437 1HB  ASP A  31     -16.488  -0.041  32.325  1.00  0.68           H  
ATOM    438 2HB  ASP A  31     -17.196   1.542  32.388  1.00  0.68           H  
ATOM    439  N   THR A  32     -14.081   1.430  31.305  1.00  0.66           N  
ATOM    440  CA  THR A  32     -12.930   2.231  31.673  1.00  0.66           C  
ATOM    441  C   THR A  32     -12.205   2.846  30.513  1.00  0.66           C  
ATOM    442  O   THR A  32     -11.788   4.003  30.590  1.00  0.66           O  
ATOM    443  CB  THR A  32     -11.934   1.474  32.465  1.00  0.66           C  
ATOM    444  OG1 THR A  32     -12.548   1.049  33.650  1.00  0.66           O  
ATOM    445  CG2 THR A  32     -10.789   2.411  32.725  1.00  0.66           C  
ATOM    446  H   THR A  32     -14.024   0.412  31.398  1.00  0.66           H  
ATOM    447  HA  THR A  32     -13.289   3.043  32.304  1.00  0.66           H  
ATOM    448  HB  THR A  32     -11.590   0.596  31.917  1.00  0.66           H  
ATOM    449  HG1 THR A  32     -13.130   0.306  33.421  1.00  0.66           H  
ATOM    450 1HG2 THR A  32     -10.070   1.933  33.298  1.00  0.66           H  
ATOM    451 2HG2 THR A  32     -10.350   2.719  31.775  1.00  0.66           H  
ATOM    452 3HG2 THR A  32     -11.133   3.274  33.242  1.00  0.66           H  
ATOM    453  N   GLU A  33     -12.025   2.088  29.440  1.00  0.65           N  
ATOM    454  CA  GLU A  33     -11.333   2.629  28.289  1.00  0.65           C  
ATOM    455  C   GLU A  33     -12.125   3.832  27.823  1.00  0.65           C  
ATOM    456  O   GLU A  33     -11.534   4.857  27.457  1.00  0.65           O  
ATOM    457  CB  GLU A  33     -11.215   1.563  27.205  1.00  0.65           C  
ATOM    458  CG  GLU A  33     -10.237   0.476  27.574  1.00  0.65           C  
ATOM    459  CD  GLU A  33     -10.365  -0.752  26.770  1.00  0.65           C  
ATOM    460  OE1 GLU A  33     -11.359  -0.895  26.123  1.00  0.65           O  
ATOM    461  OE2 GLU A  33      -9.483  -1.576  26.809  1.00  0.65           O  
ATOM    462  H   GLU A  33     -12.360   1.124  29.436  1.00  0.65           H  
ATOM    463  HA  GLU A  33     -10.336   2.952  28.589  1.00  0.65           H  
ATOM    464 1HB  GLU A  33     -12.189   1.104  27.032  1.00  0.65           H  
ATOM    465 2HB  GLU A  33     -10.889   2.016  26.273  1.00  0.65           H  
ATOM    466 1HG  GLU A  33      -9.219   0.854  27.501  1.00  0.65           H  
ATOM    467 2HG  GLU A  33     -10.433   0.238  28.591  1.00  0.65           H  
ATOM    468  N   LYS A  34     -13.465   3.736  27.899  1.00  0.64           N  
ATOM    469  CA  LYS A  34     -14.330   4.849  27.555  1.00  0.64           C  
ATOM    470  C   LYS A  34     -14.073   6.015  28.518  1.00  0.64           C  
ATOM    471  O   LYS A  34     -13.915   7.154  28.097  1.00  0.64           O  
ATOM    472  CB  LYS A  34     -15.798   4.449  27.594  1.00  0.64           C  
ATOM    473  CG  LYS A  34     -16.767   5.574  27.194  1.00  0.64           C  
ATOM    474  CD  LYS A  34     -16.613   5.961  25.717  1.00  0.64           C  
ATOM    475  CE  LYS A  34     -17.802   6.817  25.220  1.00  0.64           C  
ATOM    476  NZ  LYS A  34     -17.810   8.219  25.783  1.00  0.64           N  
ATOM    477  H   LYS A  34     -13.889   2.848  28.180  1.00  0.64           H  
ATOM    478  HA  LYS A  34     -14.108   5.165  26.547  1.00  0.64           H  
ATOM    479 1HB  LYS A  34     -15.960   3.591  26.941  1.00  0.64           H  
ATOM    480 2HB  LYS A  34     -16.061   4.141  28.597  1.00  0.64           H  
ATOM    481 1HG  LYS A  34     -17.792   5.254  27.380  1.00  0.64           H  
ATOM    482 2HG  LYS A  34     -16.566   6.459  27.809  1.00  0.64           H  
ATOM    483 1HD  LYS A  34     -15.702   6.553  25.604  1.00  0.64           H  
ATOM    484 2HD  LYS A  34     -16.526   5.067  25.103  1.00  0.64           H  
ATOM    485 1HE  LYS A  34     -17.768   6.877  24.135  1.00  0.64           H  
ATOM    486 2HE  LYS A  34     -18.725   6.322  25.517  1.00  0.64           H  
ATOM    487 1HZ  LYS A  34     -18.595   8.729  25.440  1.00  0.64           H  
ATOM    488 2HZ  LYS A  34     -17.828   8.252  26.809  1.00  0.64           H  
ATOM    489 3HZ  LYS A  34     -16.959   8.728  25.530  1.00  0.64           H  
ATOM    490  N   MET A  35     -13.942   5.752  29.816  1.00  0.64           N  
ATOM    491  CA  MET A  35     -13.675   6.883  30.696  1.00  0.64           C  
ATOM    492  C   MET A  35     -12.360   7.558  30.348  1.00  0.64           C  
ATOM    493  O   MET A  35     -12.266   8.790  30.341  1.00  0.64           O  
ATOM    494  CB  MET A  35     -13.553   6.434  32.138  1.00  0.64           C  
ATOM    495  CG  MET A  35     -14.769   5.968  32.755  1.00  0.64           C  
ATOM    496  SD  MET A  35     -16.004   7.208  32.809  1.00  0.64           S  
ATOM    497  CE  MET A  35     -15.186   8.340  33.872  1.00  0.64           C  
ATOM    498  H   MET A  35     -14.084   4.810  30.181  1.00  0.64           H  
ATOM    499  HA  MET A  35     -14.479   7.611  30.588  1.00  0.64           H  
ATOM    500 1HB  MET A  35     -12.832   5.627  32.198  1.00  0.64           H  
ATOM    501 2HB  MET A  35     -13.171   7.258  32.735  1.00  0.64           H  
ATOM    502 1HG  MET A  35     -15.137   5.141  32.177  1.00  0.64           H  
ATOM    503 2HG  MET A  35     -14.567   5.625  33.768  1.00  0.64           H  
ATOM    504 1HE  MET A  35     -15.830   9.199  34.053  1.00  0.64           H  
ATOM    505 2HE  MET A  35     -14.955   7.853  34.806  1.00  0.64           H  
ATOM    506 3HE  MET A  35     -14.257   8.672  33.407  1.00  0.64           H  
ATOM    507  N   ALA A  36     -11.343   6.754  30.036  1.00  0.65           N  
ATOM    508  CA  ALA A  36     -10.038   7.301  29.721  1.00  0.65           C  
ATOM    509  C   ALA A  36     -10.092   8.156  28.462  1.00  0.65           C  
ATOM    510  O   ALA A  36      -9.536   9.255  28.427  1.00  0.65           O  
ATOM    511  CB  ALA A  36      -9.034   6.179  29.564  1.00  0.65           C  
ATOM    512  H   ALA A  36     -11.488   5.745  30.050  1.00  0.65           H  
ATOM    513  HA  ALA A  36      -9.730   7.940  30.548  1.00  0.65           H  
ATOM    514 1HB  ALA A  36      -8.052   6.598  29.360  1.00  0.65           H  
ATOM    515 2HB  ALA A  36      -8.998   5.596  30.476  1.00  0.65           H  
ATOM    516 3HB  ALA A  36      -9.341   5.536  28.743  1.00  0.65           H  
ATOM    517  N   ILE A  37     -10.798   7.688  27.430  1.00  0.66           N  
ATOM    518  CA  ILE A  37     -10.859   8.488  26.217  1.00  0.66           C  
ATOM    519  C   ILE A  37     -11.670   9.748  26.416  1.00  0.66           C  
ATOM    520  O   ILE A  37     -11.331  10.798  25.860  1.00  0.66           O  
ATOM    521  CB  ILE A  37     -11.428   7.693  25.039  1.00  0.66           C  
ATOM    522  CG1 ILE A  37     -11.146   8.375  23.800  1.00  0.66           C  
ATOM    523  CG2 ILE A  37     -12.888   7.484  25.112  1.00  0.66           C  
ATOM    524  CD1 ILE A  37     -11.456   7.524  22.651  1.00  0.66           C  
ATOM    525  H   ILE A  37     -11.250   6.777  27.483  1.00  0.66           H  
ATOM    526  HA  ILE A  37      -9.850   8.778  25.950  1.00  0.66           H  
ATOM    527  HB  ILE A  37     -10.934   6.762  25.018  1.00  0.66           H  
ATOM    528 1HG1 ILE A  37     -11.754   9.272  23.745  1.00  0.66           H  
ATOM    529 2HG1 ILE A  37     -10.102   8.661  23.773  1.00  0.66           H  
ATOM    530 1HG2 ILE A  37     -13.218   6.903  24.262  1.00  0.66           H  
ATOM    531 2HG2 ILE A  37     -13.083   6.968  25.980  1.00  0.66           H  
ATOM    532 3HG2 ILE A  37     -13.421   8.429  25.113  1.00  0.66           H  
ATOM    533 1HD1 ILE A  37     -11.262   8.032  21.780  1.00  0.66           H  
ATOM    534 2HD1 ILE A  37     -10.848   6.663  22.692  1.00  0.66           H  
ATOM    535 3HD1 ILE A  37     -12.503   7.240  22.669  1.00  0.66           H  
ATOM    536  N   ASP A  38     -12.700   9.684  27.259  1.00  0.67           N  
ATOM    537  CA  ASP A  38     -13.475  10.872  27.510  1.00  0.67           C  
ATOM    538  C   ASP A  38     -12.627  11.900  28.232  1.00  0.67           C  
ATOM    539  O   ASP A  38     -12.687  13.081  27.902  1.00  0.67           O  
ATOM    540  CB  ASP A  38     -14.752  10.549  28.295  1.00  0.67           C  
ATOM    541  CG  ASP A  38     -15.826   9.834  27.434  1.00  0.67           C  
ATOM    542  OD1 ASP A  38     -15.695   9.793  26.221  1.00  0.67           O  
ATOM    543  OD2 ASP A  38     -16.814   9.337  27.969  1.00  0.67           O  
ATOM    544  H   ASP A  38     -12.962   8.799  27.696  1.00  0.67           H  
ATOM    545  HA  ASP A  38     -13.772  11.295  26.553  1.00  0.67           H  
ATOM    546 1HB  ASP A  38     -14.493   9.898  29.135  1.00  0.67           H  
ATOM    547 2HB  ASP A  38     -15.171  11.466  28.706  1.00  0.67           H  
ATOM    548  N   GLU A  39     -11.784  11.466  29.176  1.00  0.70           N  
ATOM    549  CA  GLU A  39     -10.927  12.417  29.879  1.00  0.70           C  
ATOM    550  C   GLU A  39      -9.952  13.074  28.903  1.00  0.70           C  
ATOM    551  O   GLU A  39      -9.774  14.296  28.907  1.00  0.70           O  
ATOM    552  CB  GLU A  39     -10.148  11.737  31.014  1.00  0.70           C  
ATOM    553  CG  GLU A  39      -9.316  12.719  31.871  1.00  0.70           C  
ATOM    554  CD  GLU A  39      -8.601  12.074  33.055  1.00  0.70           C  
ATOM    555  OE1 GLU A  39      -8.528  10.872  33.117  1.00  0.70           O  
ATOM    556  OE2 GLU A  39      -8.167  12.807  33.924  1.00  0.70           O  
ATOM    557  H   GLU A  39     -11.768  10.477  29.432  1.00  0.70           H  
ATOM    558  HA  GLU A  39     -11.556  13.194  30.309  1.00  0.70           H  
ATOM    559 1HB  GLU A  39     -10.844  11.209  31.668  1.00  0.70           H  
ATOM    560 2HB  GLU A  39      -9.470  10.991  30.593  1.00  0.70           H  
ATOM    561 1HG  GLU A  39      -8.569  13.187  31.227  1.00  0.70           H  
ATOM    562 2HG  GLU A  39      -9.975  13.504  32.238  1.00  0.70           H  
ATOM    563  N   ILE A  40      -9.351  12.266  28.033  1.00  0.73           N  
ATOM    564  CA  ILE A  40      -8.382  12.777  27.077  1.00  0.73           C  
ATOM    565  C   ILE A  40      -8.980  13.768  26.103  1.00  0.73           C  
ATOM    566  O   ILE A  40      -8.428  14.857  25.892  1.00  0.73           O  
ATOM    567  CB  ILE A  40      -7.779  11.628  26.276  1.00  0.73           C  
ATOM    568  CG1 ILE A  40      -6.920  10.767  27.195  1.00  0.73           C  
ATOM    569  CG2 ILE A  40      -6.979  12.199  25.101  1.00  0.73           C  
ATOM    570  CD1 ILE A  40      -6.562   9.448  26.605  1.00  0.73           C  
ATOM    571  H   ILE A  40      -9.543  11.261  28.069  1.00  0.73           H  
ATOM    572  HA  ILE A  40      -7.589  13.275  27.633  1.00  0.73           H  
ATOM    573  HB  ILE A  40      -8.577  10.991  25.893  1.00  0.73           H  
ATOM    574 1HG1 ILE A  40      -6.001  11.306  27.410  1.00  0.73           H  
ATOM    575 2HG1 ILE A  40      -7.449  10.601  28.133  1.00  0.73           H  
ATOM    576 1HG2 ILE A  40      -6.555  11.397  24.533  1.00  0.73           H  
ATOM    577 2HG2 ILE A  40      -7.631  12.788  24.453  1.00  0.73           H  
ATOM    578 3HG2 ILE A  40      -6.187  12.833  25.477  1.00  0.73           H  
ATOM    579 1HD1 ILE A  40      -5.936   8.899  27.307  1.00  0.73           H  
ATOM    580 2HD1 ILE A  40      -7.470   8.885  26.406  1.00  0.73           H  
ATOM    581 3HD1 ILE A  40      -6.036   9.598  25.689  1.00  0.73           H  
ATOM    582  N   ASN A  41     -10.116  13.411  25.514  1.00  0.76           N  
ATOM    583  CA  ASN A  41     -10.739  14.314  24.573  1.00  0.76           C  
ATOM    584  C   ASN A  41     -11.283  15.556  25.308  1.00  0.76           C  
ATOM    585  O   ASN A  41     -11.143  16.680  24.823  1.00  0.76           O  
ATOM    586  CB  ASN A  41     -11.791  13.565  23.761  1.00  0.76           C  
ATOM    587  CG  ASN A  41     -11.169  12.580  22.640  1.00  0.76           C  
ATOM    588  OD1 ASN A  41     -10.013  12.706  22.174  1.00  0.76           O  
ATOM    589  ND2 ASN A  41     -11.971  11.625  22.222  1.00  0.76           N  
ATOM    590  H   ASN A  41     -10.544  12.507  25.718  1.00  0.76           H  
ATOM    591  HA  ASN A  41      -9.973  14.666  23.879  1.00  0.76           H  
ATOM    592 1HB  ASN A  41     -12.399  12.963  24.447  1.00  0.76           H  
ATOM    593 2HB  ASN A  41     -12.455  14.279  23.279  1.00  0.76           H  
ATOM    594 1HD2 ASN A  41     -11.670  10.965  21.495  1.00  0.76           H  
ATOM    595 2HD2 ASN A  41     -12.889  11.543  22.609  1.00  0.76           H  
ATOM    596  N   ALA A  42     -11.840  15.377  26.519  1.00  0.80           N  
ATOM    597  CA  ALA A  42     -12.369  16.485  27.326  1.00  0.80           C  
ATOM    598  C   ALA A  42     -11.283  17.491  27.671  1.00  0.80           C  
ATOM    599  O   ALA A  42     -11.528  18.696  27.736  1.00  0.80           O  
ATOM    600  CB  ALA A  42     -12.983  15.973  28.614  1.00  0.80           C  
ATOM    601  H   ALA A  42     -11.941  14.442  26.906  1.00  0.80           H  
ATOM    602  HA  ALA A  42     -13.133  16.994  26.741  1.00  0.80           H  
ATOM    603 1HB  ALA A  42     -13.384  16.809  29.183  1.00  0.80           H  
ATOM    604 2HB  ALA A  42     -13.784  15.274  28.384  1.00  0.80           H  
ATOM    605 3HB  ALA A  42     -12.217  15.468  29.200  1.00  0.80           H  
ATOM    606  N   ALA A  43     -10.065  16.985  27.857  1.00  0.82           N  
ATOM    607  CA  ALA A  43      -8.902  17.775  28.216  1.00  0.82           C  
ATOM    608  C   ALA A  43      -8.321  18.520  27.021  1.00  0.82           C  
ATOM    609  O   ALA A  43      -7.365  19.284  27.171  1.00  0.82           O  
ATOM    610  CB  ALA A  43      -7.832  16.872  28.803  1.00  0.82           C  
ATOM    611  H   ALA A  43      -9.946  15.972  27.814  1.00  0.82           H  
ATOM    612  HA  ALA A  43      -9.208  18.508  28.959  1.00  0.82           H  
ATOM    613 1HB  ALA A  43      -6.970  17.467  29.096  1.00  0.82           H  
ATOM    614 2HB  ALA A  43      -8.233  16.353  29.675  1.00  0.82           H  
ATOM    615 3HB  ALA A  43      -7.534  16.139  28.054  1.00  0.82           H  
ATOM    616  N   GLY A  44      -8.871  18.292  25.829  1.00  0.84           N  
ATOM    617  CA  GLY A  44      -8.371  18.941  24.638  1.00  0.84           C  
ATOM    618  C   GLY A  44      -7.171  18.240  24.011  1.00  0.84           C  
ATOM    619  O   GLY A  44      -6.402  18.881  23.285  1.00  0.84           O  
ATOM    620  H   GLY A  44      -9.669  17.668  25.726  1.00  0.84           H  
ATOM    621 1HA  GLY A  44      -9.180  18.984  23.907  1.00  0.84           H  
ATOM    622 2HA  GLY A  44      -8.110  19.969  24.878  1.00  0.84           H  
ATOM    623  N   GLY A  45      -6.953  16.957  24.326  1.00  0.85           N  
ATOM    624  CA  GLY A  45      -5.830  16.249  23.733  1.00  0.85           C  
ATOM    625  C   GLY A  45      -6.278  15.706  22.380  1.00  0.85           C  
ATOM    626  O   GLY A  45      -7.437  15.905  22.013  1.00  0.85           O  
ATOM    627  H   GLY A  45      -7.587  16.444  24.942  1.00  0.85           H  
ATOM    628 1HA  GLY A  45      -4.982  16.923  23.619  1.00  0.85           H  
ATOM    629 2HA  GLY A  45      -5.541  15.431  24.392  1.00  0.85           H  
ATOM    630  N   VAL A  46      -5.401  15.003  21.648  1.00  0.86           N  
ATOM    631  CA  VAL A  46      -3.998  14.758  21.985  1.00  0.86           C  
ATOM    632  C   VAL A  46      -3.158  15.674  21.107  1.00  0.86           C  
ATOM    633  O   VAL A  46      -3.386  15.748  19.901  1.00  0.86           O  
ATOM    634  CB  VAL A  46      -3.625  13.289  21.702  1.00  0.86           C  
ATOM    635  CG1 VAL A  46      -2.144  13.025  22.070  1.00  0.86           C  
ATOM    636  CG2 VAL A  46      -4.578  12.404  22.443  1.00  0.86           C  
ATOM    637  H   VAL A  46      -5.751  14.607  20.783  1.00  0.86           H  
ATOM    638  HA  VAL A  46      -3.800  14.980  23.029  1.00  0.86           H  
ATOM    639  HB  VAL A  46      -3.723  13.094  20.632  1.00  0.86           H  
ATOM    640 1HG1 VAL A  46      -1.881  11.989  21.851  1.00  0.86           H  
ATOM    641 2HG1 VAL A  46      -1.492  13.684  21.497  1.00  0.86           H  
ATOM    642 3HG1 VAL A  46      -1.996  13.212  23.129  1.00  0.86           H  
ATOM    643 1HG2 VAL A  46      -4.341  11.362  22.239  1.00  0.86           H  
ATOM    644 2HG2 VAL A  46      -4.498  12.605  23.492  1.00  0.86           H  
ATOM    645 3HG2 VAL A  46      -5.598  12.616  22.114  1.00  0.86           H  
ATOM    646  N   GLU A  47      -2.238  16.437  21.690  1.00  0.87           N  
ATOM    647  CA  GLU A  47      -1.462  17.350  20.855  1.00  0.87           C  
ATOM    648  C   GLU A  47      -0.275  16.648  20.224  1.00  0.87           C  
ATOM    649  O   GLU A  47       0.610  16.153  20.914  1.00  0.87           O  
ATOM    650  CB  GLU A  47      -0.992  18.557  21.657  1.00  0.87           C  
ATOM    651  CG  GLU A  47      -0.235  19.604  20.837  1.00  0.87           C  
ATOM    652  CD  GLU A  47       0.181  20.809  21.656  1.00  0.87           C  
ATOM    653  OE1 GLU A  47      -0.233  20.904  22.785  1.00  0.87           O  
ATOM    654  OE2 GLU A  47       0.918  21.624  21.153  1.00  0.87           O  
ATOM    655  H   GLU A  47      -2.064  16.377  22.684  1.00  0.87           H  
ATOM    656  HA  GLU A  47      -2.099  17.707  20.053  1.00  0.87           H  
ATOM    657 1HB  GLU A  47      -1.841  19.036  22.124  1.00  0.87           H  
ATOM    658 2HB  GLU A  47      -0.331  18.220  22.457  1.00  0.87           H  
ATOM    659 1HG  GLU A  47       0.653  19.143  20.404  1.00  0.87           H  
ATOM    660 2HG  GLU A  47      -0.876  19.928  20.012  1.00  0.87           H  
ATOM    661  N   VAL A  48      -0.272  16.576  18.904  1.00  0.89           N  
ATOM    662  CA  VAL A  48       0.779  15.872  18.201  1.00  0.89           C  
ATOM    663  C   VAL A  48       1.350  16.833  17.164  1.00  0.89           C  
ATOM    664  O   VAL A  48       0.627  17.314  16.295  1.00  0.89           O  
ATOM    665  CB  VAL A  48       0.192  14.608  17.549  1.00  0.89           C  
ATOM    666  CG1 VAL A  48       1.229  13.836  16.867  1.00  0.89           C  
ATOM    667  CG2 VAL A  48      -0.497  13.792  18.592  1.00  0.89           C  
ATOM    668  H   VAL A  48      -1.029  17.019  18.388  1.00  0.89           H  
ATOM    669  HA  VAL A  48       1.564  15.585  18.901  1.00  0.89           H  
ATOM    670  HB  VAL A  48      -0.500  14.897  16.802  1.00  0.89           H  
ATOM    671 1HG1 VAL A  48       0.797  12.961  16.405  1.00  0.89           H  
ATOM    672 2HG1 VAL A  48       1.714  14.447  16.107  1.00  0.89           H  
ATOM    673 3HG1 VAL A  48       1.944  13.526  17.613  1.00  0.89           H  
ATOM    674 1HG2 VAL A  48      -0.920  12.911  18.140  1.00  0.89           H  
ATOM    675 2HG2 VAL A  48       0.235  13.513  19.346  1.00  0.89           H  
ATOM    676 3HG2 VAL A  48      -1.292  14.366  19.048  1.00  0.89           H  
ATOM    677  N   ASP A  49       2.626  17.170  17.299  1.00  0.91           N  
ATOM    678  CA  ASP A  49       3.292  18.141  16.419  1.00  0.91           C  
ATOM    679  C   ASP A  49       2.514  19.465  16.338  1.00  0.91           C  
ATOM    680  O   ASP A  49       2.414  20.079  15.277  1.00  0.91           O  
ATOM    681  CB  ASP A  49       3.480  17.564  15.004  1.00  0.91           C  
ATOM    682  CG  ASP A  49       4.546  18.333  14.151  1.00  0.91           C  
ATOM    683  OD1 ASP A  49       5.464  18.882  14.726  1.00  0.91           O  
ATOM    684  OD2 ASP A  49       4.419  18.353  12.941  1.00  0.91           O  
ATOM    685  H   ASP A  49       3.161  16.733  18.036  1.00  0.91           H  
ATOM    686  HA  ASP A  49       4.279  18.355  16.830  1.00  0.91           H  
ATOM    687 1HB  ASP A  49       3.781  16.517  15.074  1.00  0.91           H  
ATOM    688 2HB  ASP A  49       2.526  17.592  14.473  1.00  0.91           H  
ATOM    689  N   GLY A  50       1.973  19.908  17.474  1.00  0.92           N  
ATOM    690  CA  GLY A  50       1.243  21.169  17.566  1.00  0.92           C  
ATOM    691  C   GLY A  50      -0.221  21.109  17.100  1.00  0.92           C  
ATOM    692  O   GLY A  50      -0.929  22.116  17.172  1.00  0.92           O  
ATOM    693  H   GLY A  50       2.082  19.353  18.310  1.00  0.92           H  
ATOM    694 1HA  GLY A  50       1.268  21.510  18.603  1.00  0.92           H  
ATOM    695 2HA  GLY A  50       1.771  21.922  16.984  1.00  0.92           H  
ATOM    696  N   LYS A  51      -0.687  19.949  16.638  1.00  0.91           N  
ATOM    697  CA  LYS A  51      -2.056  19.826  16.147  1.00  0.91           C  
ATOM    698  C   LYS A  51      -2.883  18.949  17.065  1.00  0.91           C  
ATOM    699  O   LYS A  51      -2.372  18.009  17.664  1.00  0.91           O  
ATOM    700  CB  LYS A  51      -2.047  19.243  14.743  1.00  0.91           C  
ATOM    701  CG  LYS A  51      -1.399  20.126  13.693  1.00  0.91           C  
ATOM    702  CD  LYS A  51      -1.459  19.463  12.327  1.00  0.91           C  
ATOM    703  CE  LYS A  51      -0.806  20.321  11.257  1.00  0.91           C  
ATOM    704  NZ  LYS A  51      -0.863  19.667   9.922  1.00  0.91           N  
ATOM    705  H   LYS A  51      -0.079  19.135  16.582  1.00  0.91           H  
ATOM    706  HA  LYS A  51      -2.516  20.813  16.120  1.00  0.91           H  
ATOM    707 1HB  LYS A  51      -1.464  18.341  14.758  1.00  0.91           H  
ATOM    708 2HB  LYS A  51      -3.060  18.985  14.430  1.00  0.91           H  
ATOM    709 1HG  LYS A  51      -1.906  21.091  13.657  1.00  0.91           H  
ATOM    710 2HG  LYS A  51      -0.351  20.291  13.960  1.00  0.91           H  
ATOM    711 1HD  LYS A  51      -0.941  18.500  12.377  1.00  0.91           H  
ATOM    712 2HD  LYS A  51      -2.499  19.279  12.054  1.00  0.91           H  
ATOM    713 1HE  LYS A  51      -1.320  21.279  11.205  1.00  0.91           H  
ATOM    714 2HE  LYS A  51       0.239  20.493  11.523  1.00  0.91           H  
ATOM    715 1HZ  LYS A  51      -0.423  20.262   9.233  1.00  0.91           H  
ATOM    716 2HZ  LYS A  51      -0.378  18.781   9.961  1.00  0.91           H  
ATOM    717 3HZ  LYS A  51      -1.829  19.511   9.666  1.00  0.91           H  
ATOM    718  N   LYS A  52      -4.175  19.217  17.176  1.00  0.89           N  
ATOM    719  CA  LYS A  52      -4.970  18.370  18.055  1.00  0.89           C  
ATOM    720  C   LYS A  52      -5.605  17.199  17.323  1.00  0.89           C  
ATOM    721  O   LYS A  52      -6.275  17.384  16.307  1.00  0.89           O  
ATOM    722  CB  LYS A  52      -6.046  19.192  18.746  1.00  0.89           C  
ATOM    723  CG  LYS A  52      -5.509  20.349  19.572  1.00  0.89           C  
ATOM    724  CD  LYS A  52      -4.623  19.841  20.682  1.00  0.89           C  
ATOM    725  CE  LYS A  52      -4.297  20.930  21.689  1.00  0.89           C  
ATOM    726  NZ  LYS A  52      -5.524  21.373  22.398  1.00  0.89           N  
ATOM    727  H   LYS A  52      -4.593  19.990  16.678  1.00  0.89           H  
ATOM    728  HA  LYS A  52      -4.320  17.956  18.825  1.00  0.89           H  
ATOM    729 1HB  LYS A  52      -6.739  19.589  18.006  1.00  0.89           H  
ATOM    730 2HB  LYS A  52      -6.615  18.542  19.418  1.00  0.89           H  
ATOM    731 1HG  LYS A  52      -4.930  21.019  18.935  1.00  0.89           H  
ATOM    732 2HG  LYS A  52      -6.339  20.908  20.005  1.00  0.89           H  
ATOM    733 1HD  LYS A  52      -5.101  18.999  21.183  1.00  0.89           H  
ATOM    734 2HD  LYS A  52      -3.691  19.490  20.250  1.00  0.89           H  
ATOM    735 1HE  LYS A  52      -3.598  20.537  22.420  1.00  0.89           H  
ATOM    736 2HE  LYS A  52      -3.841  21.782  21.185  1.00  0.89           H  
ATOM    737 1HZ  LYS A  52      -5.295  22.076  23.082  1.00  0.89           H  
ATOM    738 2HZ  LYS A  52      -6.186  21.743  21.737  1.00  0.89           H  
ATOM    739 3HZ  LYS A  52      -5.929  20.539  22.862  1.00  0.89           H  
ATOM    740  N   TYR A  53      -5.411  16.004  17.872  1.00  0.85           N  
ATOM    741  CA  TYR A  53      -5.973  14.782  17.325  1.00  0.85           C  
ATOM    742  C   TYR A  53      -6.976  14.127  18.252  1.00  0.85           C  
ATOM    743  O   TYR A  53      -6.700  13.895  19.427  1.00  0.85           O  
ATOM    744  CB  TYR A  53      -4.848  13.811  17.012  1.00  0.85           C  
ATOM    745  CG  TYR A  53      -4.039  14.233  15.836  1.00  0.85           C  
ATOM    746  CD1 TYR A  53      -3.049  15.177  15.919  1.00  0.85           C  
ATOM    747  CD2 TYR A  53      -4.287  13.621  14.666  1.00  0.85           C  
ATOM    748  CE1 TYR A  53      -2.327  15.492  14.776  1.00  0.85           C  
ATOM    749  CE2 TYR A  53      -3.611  13.924  13.557  1.00  0.85           C  
ATOM    750  CZ  TYR A  53      -2.627  14.855  13.581  1.00  0.85           C  
ATOM    751  OH  TYR A  53      -1.925  15.139  12.425  1.00  0.85           O  
ATOM    752  H   TYR A  53      -4.811  15.933  18.691  1.00  0.85           H  
ATOM    753  HA  TYR A  53      -6.488  15.032  16.404  1.00  0.85           H  
ATOM    754 1HB  TYR A  53      -4.183  13.730  17.879  1.00  0.85           H  
ATOM    755 2HB  TYR A  53      -5.260  12.820  16.812  1.00  0.85           H  
ATOM    756  HD1 TYR A  53      -2.826  15.663  16.871  1.00  0.85           H  
ATOM    757  HD2 TYR A  53      -5.035  12.874  14.634  1.00  0.85           H  
ATOM    758  HE1 TYR A  53      -1.532  16.221  14.821  1.00  0.85           H  
ATOM    759  HE2 TYR A  53      -3.850  13.411  12.659  1.00  0.85           H  
ATOM    760  HH  TYR A  53      -2.306  14.625  11.671  1.00  0.85           H  
ATOM    761  N   LYS A  54      -8.140  13.808  17.713  1.00  0.80           N  
ATOM    762  CA  LYS A  54      -9.186  13.168  18.496  1.00  0.80           C  
ATOM    763  C   LYS A  54      -8.967  11.672  18.571  1.00  0.80           C  
ATOM    764  O   LYS A  54      -8.658  11.041  17.557  1.00  0.80           O  
ATOM    765  CB  LYS A  54     -10.554  13.453  17.884  1.00  0.80           C  
ATOM    766  CG  LYS A  54     -11.721  12.870  18.671  1.00  0.80           C  
ATOM    767  CD  LYS A  54     -13.051  13.234  18.055  1.00  0.80           C  
ATOM    768  CE  LYS A  54     -14.196  12.594  18.819  1.00  0.80           C  
ATOM    769  NZ  LYS A  54     -15.514  12.924  18.212  1.00  0.80           N  
ATOM    770  H   LYS A  54      -8.307  14.021  16.728  1.00  0.80           H  
ATOM    771  HA  LYS A  54      -9.160  13.566  19.512  1.00  0.80           H  
ATOM    772 1HB  LYS A  54     -10.701  14.530  17.808  1.00  0.80           H  
ATOM    773 2HB  LYS A  54     -10.591  13.044  16.872  1.00  0.80           H  
ATOM    774 1HG  LYS A  54     -11.641  11.783  18.693  1.00  0.80           H  
ATOM    775 2HG  LYS A  54     -11.687  13.237  19.694  1.00  0.80           H  
ATOM    776 1HD  LYS A  54     -13.176  14.316  18.061  1.00  0.80           H  
ATOM    777 2HD  LYS A  54     -13.076  12.883  17.022  1.00  0.80           H  
ATOM    778 1HE  LYS A  54     -14.062  11.509  18.816  1.00  0.80           H  
ATOM    779 2HE  LYS A  54     -14.179  12.948  19.850  1.00  0.80           H  
ATOM    780 1HZ  LYS A  54     -16.252  12.483  18.742  1.00  0.80           H  
ATOM    781 2HZ  LYS A  54     -15.647  13.926  18.219  1.00  0.80           H  
ATOM    782 3HZ  LYS A  54     -15.535  12.587  17.258  1.00  0.80           H  
ATOM    783  N   ILE A  55      -9.100  11.083  19.750  1.00  0.76           N  
ATOM    784  CA  ILE A  55      -8.979   9.631  19.764  1.00  0.76           C  
ATOM    785  C   ILE A  55     -10.358   9.046  19.475  1.00  0.76           C  
ATOM    786  O   ILE A  55     -11.360   9.508  20.038  1.00  0.76           O  
ATOM    787  CB  ILE A  55      -8.452   9.042  21.089  1.00  0.76           C  
ATOM    788  CG1 ILE A  55      -7.069   9.533  21.434  1.00  0.76           C  
ATOM    789  CG2 ILE A  55      -8.387   7.501  20.965  1.00  0.76           C  
ATOM    790  CD1 ILE A  55      -6.656   9.105  22.827  1.00  0.76           C  
ATOM    791  H   ILE A  55      -9.322  11.620  20.595  1.00  0.76           H  
ATOM    792  HA  ILE A  55      -8.308   9.316  18.972  1.00  0.76           H  
ATOM    793  HB  ILE A  55      -9.106   9.334  21.886  1.00  0.76           H  
ATOM    794 1HG1 ILE A  55      -6.354   9.143  20.732  1.00  0.76           H  
ATOM    795 2HG1 ILE A  55      -7.054  10.624  21.382  1.00  0.76           H  
ATOM    796 1HG2 ILE A  55      -8.024   7.072  21.897  1.00  0.76           H  
ATOM    797 2HG2 ILE A  55      -9.355   7.080  20.748  1.00  0.76           H  
ATOM    798 3HG2 ILE A  55      -7.709   7.252  20.160  1.00  0.76           H  
ATOM    799 1HD1 ILE A  55      -5.658   9.481  23.053  1.00  0.76           H  
ATOM    800 2HD1 ILE A  55      -7.370   9.502  23.544  1.00  0.76           H  
ATOM    801 3HD1 ILE A  55      -6.651   8.018  22.891  1.00  0.76           H  
ATOM    802  N   GLU A  56     -10.427   8.076  18.566  1.00  0.72           N  
ATOM    803  CA  GLU A  56     -11.690   7.406  18.267  1.00  0.72           C  
ATOM    804  C   GLU A  56     -11.608   5.942  18.705  1.00  0.72           C  
ATOM    805  O   GLU A  56     -10.545   5.334  18.585  1.00  0.72           O  
ATOM    806  CB  GLU A  56     -11.971   7.468  16.762  1.00  0.72           C  
ATOM    807  CG  GLU A  56     -12.137   8.887  16.204  1.00  0.72           C  
ATOM    808  CD  GLU A  56     -12.409   8.905  14.709  1.00  0.72           C  
ATOM    809  OE1 GLU A  56     -12.483   7.850  14.127  1.00  0.72           O  
ATOM    810  OE2 GLU A  56     -12.527   9.974  14.152  1.00  0.72           O  
ATOM    811  H   GLU A  56      -9.572   7.798  18.084  1.00  0.72           H  
ATOM    812  HA  GLU A  56     -12.497   7.894  18.812  1.00  0.72           H  
ATOM    813 1HB  GLU A  56     -11.147   6.997  16.224  1.00  0.72           H  
ATOM    814 2HB  GLU A  56     -12.876   6.904  16.536  1.00  0.72           H  
ATOM    815 1HG  GLU A  56     -12.958   9.379  16.725  1.00  0.72           H  
ATOM    816 2HG  GLU A  56     -11.225   9.452  16.413  1.00  0.72           H  
ATOM    817  N   TYR A  57     -12.715   5.373  19.195  1.00  0.69           N  
ATOM    818  CA  TYR A  57     -12.738   3.941  19.539  1.00  0.69           C  
ATOM    819  C   TYR A  57     -13.557   3.037  18.641  1.00  0.69           C  
ATOM    820  O   TYR A  57     -14.680   3.373  18.248  1.00  0.69           O  
ATOM    821  CB  TYR A  57     -13.251   3.672  20.958  1.00  0.69           C  
ATOM    822  CG  TYR A  57     -12.348   3.910  22.064  1.00  0.69           C  
ATOM    823  CD1 TYR A  57     -12.860   4.059  23.308  1.00  0.69           C  
ATOM    824  CD2 TYR A  57     -11.013   3.922  21.858  1.00  0.69           C  
ATOM    825  CE1 TYR A  57     -12.033   4.226  24.348  1.00  0.69           C  
ATOM    826  CE2 TYR A  57     -10.146   4.097  22.926  1.00  0.69           C  
ATOM    827  CZ  TYR A  57     -10.666   4.248  24.170  1.00  0.69           C  
ATOM    828  OH  TYR A  57      -9.844   4.442  25.245  1.00  0.69           O  
ATOM    829  H   TYR A  57     -13.558   5.921  19.297  1.00  0.69           H  
ATOM    830  HA  TYR A  57     -11.712   3.580  19.488  1.00  0.69           H  
ATOM    831 1HB  TYR A  57     -14.143   4.275  21.126  1.00  0.69           H  
ATOM    832 2HB  TYR A  57     -13.567   2.628  21.013  1.00  0.69           H  
ATOM    833  HD1 TYR A  57     -13.937   4.038  23.463  1.00  0.69           H  
ATOM    834  HD2 TYR A  57     -10.657   3.788  20.852  1.00  0.69           H  
ATOM    835  HE1 TYR A  57     -12.452   4.345  25.304  1.00  0.69           H  
ATOM    836  HE2 TYR A  57      -9.076   4.119  22.783  1.00  0.69           H  
ATOM    837  HH  TYR A  57     -10.391   4.589  26.047  1.00  0.69           H  
ATOM    838  N   ILE A  58     -13.026   1.837  18.442  1.00  0.67           N  
ATOM    839  CA  ILE A  58     -13.737   0.739  17.807  1.00  0.67           C  
ATOM    840  C   ILE A  58     -13.780  -0.440  18.768  1.00  0.67           C  
ATOM    841  O   ILE A  58     -12.731  -0.973  19.123  1.00  0.67           O  
ATOM    842  CB  ILE A  58     -13.046   0.297  16.510  1.00  0.67           C  
ATOM    843  CG1 ILE A  58     -12.999   1.434  15.532  1.00  0.67           C  
ATOM    844  CG2 ILE A  58     -13.740  -0.924  15.921  1.00  0.67           C  
ATOM    845  CD1 ILE A  58     -12.216   1.096  14.328  1.00  0.67           C  
ATOM    846  H   ILE A  58     -12.060   1.697  18.746  1.00  0.67           H  
ATOM    847  HA  ILE A  58     -14.757   1.048  17.585  1.00  0.67           H  
ATOM    848  HB  ILE A  58     -12.020   0.040  16.732  1.00  0.67           H  
ATOM    849 1HG1 ILE A  58     -14.014   1.699  15.237  1.00  0.67           H  
ATOM    850 2HG1 ILE A  58     -12.536   2.300  16.005  1.00  0.67           H  
ATOM    851 1HG2 ILE A  58     -13.225  -1.237  15.010  1.00  0.67           H  
ATOM    852 2HG2 ILE A  58     -13.721  -1.741  16.645  1.00  0.67           H  
ATOM    853 3HG2 ILE A  58     -14.774  -0.677  15.684  1.00  0.67           H  
ATOM    854 1HD1 ILE A  58     -12.205   1.943  13.644  1.00  0.67           H  
ATOM    855 2HD1 ILE A  58     -11.198   0.845  14.615  1.00  0.67           H  
ATOM    856 3HD1 ILE A  58     -12.679   0.241  13.839  1.00  0.67           H  
ATOM    857  N   VAL A  59     -14.975  -0.871  19.170  1.00  0.67           N  
ATOM    858  CA  VAL A  59     -15.053  -1.969  20.135  1.00  0.67           C  
ATOM    859  C   VAL A  59     -15.649  -3.220  19.524  1.00  0.67           C  
ATOM    860  O   VAL A  59     -16.769  -3.203  19.008  1.00  0.67           O  
ATOM    861  CB  VAL A  59     -15.889  -1.569  21.379  1.00  0.67           C  
ATOM    862  CG1 VAL A  59     -15.964  -2.750  22.350  1.00  0.67           C  
ATOM    863  CG2 VAL A  59     -15.261  -0.380  22.072  1.00  0.67           C  
ATOM    864  H   VAL A  59     -15.817  -0.422  18.834  1.00  0.67           H  
ATOM    865  HA  VAL A  59     -14.052  -2.222  20.460  1.00  0.67           H  
ATOM    866  HB  VAL A  59     -16.901  -1.323  21.063  1.00  0.67           H  
ATOM    867 1HG1 VAL A  59     -16.560  -2.472  23.217  1.00  0.67           H  
ATOM    868 2HG1 VAL A  59     -16.425  -3.603  21.856  1.00  0.67           H  
ATOM    869 3HG1 VAL A  59     -14.957  -3.019  22.673  1.00  0.67           H  
ATOM    870 1HG2 VAL A  59     -15.856  -0.108  22.941  1.00  0.67           H  
ATOM    871 2HG2 VAL A  59     -14.281  -0.653  22.389  1.00  0.67           H  
ATOM    872 3HG2 VAL A  59     -15.208   0.469  21.390  1.00  0.67           H  
ATOM    873  N   GLU A  60     -14.896  -4.309  19.629  1.00  0.69           N  
ATOM    874  CA  GLU A  60     -15.281  -5.605  19.101  1.00  0.69           C  
ATOM    875  C   GLU A  60     -15.389  -6.687  20.173  1.00  0.69           C  
ATOM    876  O   GLU A  60     -14.634  -6.740  21.157  1.00  0.69           O  
ATOM    877  CB  GLU A  60     -14.261  -6.063  18.054  1.00  0.69           C  
ATOM    878  CG  GLU A  60     -14.214  -5.311  16.717  1.00  0.69           C  
ATOM    879  CD  GLU A  60     -15.296  -5.789  15.733  1.00  0.69           C  
ATOM    880  OE1 GLU A  60     -15.864  -6.843  15.980  1.00  0.69           O  
ATOM    881  OE2 GLU A  60     -15.517  -5.132  14.733  1.00  0.69           O  
ATOM    882  H   GLU A  60     -13.976  -4.221  20.062  1.00  0.69           H  
ATOM    883  HA  GLU A  60     -16.256  -5.503  18.626  1.00  0.69           H  
ATOM    884 1HB  GLU A  60     -13.297  -5.942  18.481  1.00  0.69           H  
ATOM    885 2HB  GLU A  60     -14.397  -7.126  17.848  1.00  0.69           H  
ATOM    886 1HG  GLU A  60     -14.346  -4.245  16.904  1.00  0.69           H  
ATOM    887 2HG  GLU A  60     -13.228  -5.455  16.270  1.00  0.69           H  
ATOM    888  N   ASP A  61     -16.313  -7.610  19.928  1.00  0.73           N  
ATOM    889  CA  ASP A  61     -16.526  -8.751  20.803  1.00  0.73           C  
ATOM    890  C   ASP A  61     -15.487  -9.810  20.510  1.00  0.73           C  
ATOM    891  O   ASP A  61     -15.731 -10.782  19.785  1.00  0.73           O  
ATOM    892  CB  ASP A  61     -17.928  -9.338  20.627  1.00  0.73           C  
ATOM    893  CG  ASP A  61     -18.335 -10.429  21.683  1.00  0.73           C  
ATOM    894  OD1 ASP A  61     -17.685 -10.584  22.710  1.00  0.73           O  
ATOM    895  OD2 ASP A  61     -19.307 -11.089  21.439  1.00  0.73           O  
ATOM    896  H   ASP A  61     -16.887  -7.507  19.102  1.00  0.73           H  
ATOM    897  HA  ASP A  61     -16.404  -8.430  21.840  1.00  0.73           H  
ATOM    898 1HB  ASP A  61     -18.661  -8.534  20.676  1.00  0.73           H  
ATOM    899 2HB  ASP A  61     -18.003  -9.784  19.634  1.00  0.73           H  
ATOM    900  N   GLY A  62     -14.306  -9.603  21.050  1.00  0.78           N  
ATOM    901  CA  GLY A  62     -13.193 -10.513  20.850  1.00  0.78           C  
ATOM    902  C   GLY A  62     -13.494 -11.739  21.694  1.00  0.78           C  
ATOM    903  O   GLY A  62     -12.958 -11.886  22.782  1.00  0.78           O  
ATOM    904  H   GLY A  62     -14.212  -8.773  21.644  1.00  0.78           H  
ATOM    905 1HA  GLY A  62     -13.101 -10.783  19.799  1.00  0.78           H  
ATOM    906 2HA  GLY A  62     -12.260 -10.048  21.170  1.00  0.78           H  
ATOM    907  N   ALA A  63     -14.395 -12.584  21.203  1.00  0.84           N  
ATOM    908  CA  ALA A  63     -14.900 -13.746  21.923  1.00  0.84           C  
ATOM    909  C   ALA A  63     -13.755 -14.625  22.352  1.00  0.84           C  
ATOM    910  O   ALA A  63     -12.690 -14.612  21.748  1.00  0.84           O  
ATOM    911  CB  ALA A  63     -15.871 -14.540  21.070  1.00  0.84           C  
ATOM    912  H   ALA A  63     -14.802 -12.336  20.304  1.00  0.84           H  
ATOM    913  HA  ALA A  63     -15.421 -13.393  22.815  1.00  0.84           H  
ATOM    914 1HB  ALA A  63     -16.251 -15.385  21.637  1.00  0.84           H  
ATOM    915 2HB  ALA A  63     -16.703 -13.889  20.780  1.00  0.84           H  
ATOM    916 3HB  ALA A  63     -15.363 -14.902  20.179  1.00  0.84           H  
ATOM    917  N   SER A  64     -13.974 -15.420  23.393  1.00  0.88           N  
ATOM    918  CA  SER A  64     -12.895 -16.204  23.986  1.00  0.88           C  
ATOM    919  C   SER A  64     -12.157 -17.165  23.054  1.00  0.88           C  
ATOM    920  O   SER A  64     -11.036 -17.559  23.362  1.00  0.88           O  
ATOM    921  CB  SER A  64     -13.449 -16.991  25.159  1.00  0.88           C  
ATOM    922  OG  SER A  64     -14.399 -17.938  24.729  1.00  0.88           O  
ATOM    923  H   SER A  64     -14.885 -15.435  23.823  1.00  0.88           H  
ATOM    924  HA  SER A  64     -12.161 -15.498  24.375  1.00  0.88           H  
ATOM    925 1HB  SER A  64     -12.631 -17.499  25.667  1.00  0.88           H  
ATOM    926 2HB  SER A  64     -13.906 -16.307  25.873  1.00  0.88           H  
ATOM    927  HG  SER A  64     -13.951 -18.496  24.069  1.00  0.88           H  
ATOM    928  N   ASP A  65     -12.752 -17.573  21.943  1.00  0.88           N  
ATOM    929  CA  ASP A  65     -12.023 -18.455  21.040  1.00  0.88           C  
ATOM    930  C   ASP A  65     -10.775 -17.717  20.520  1.00  0.88           C  
ATOM    931  O   ASP A  65     -10.865 -16.636  19.927  1.00  0.88           O  
ATOM    932  CB  ASP A  65     -12.939 -18.916  19.919  1.00  0.88           C  
ATOM    933  CG  ASP A  65     -14.027 -19.857  20.437  1.00  0.88           C  
ATOM    934  OD1 ASP A  65     -13.936 -20.271  21.570  1.00  0.88           O  
ATOM    935  OD2 ASP A  65     -14.933 -20.145  19.702  1.00  0.88           O  
ATOM    936  H   ASP A  65     -13.678 -17.241  21.716  1.00  0.88           H  
ATOM    937  HA  ASP A  65     -11.692 -19.331  21.598  1.00  0.88           H  
ATOM    938 1HB  ASP A  65     -13.418 -18.052  19.465  1.00  0.88           H  
ATOM    939 2HB  ASP A  65     -12.375 -19.427  19.154  1.00  0.88           H  
ATOM    940  N   TRP A  66      -9.622 -18.349  20.641  1.00  0.86           N  
ATOM    941  CA  TRP A  66      -8.371 -17.697  20.281  1.00  0.86           C  
ATOM    942  C   TRP A  66      -8.346 -17.230  18.808  1.00  0.86           C  
ATOM    943  O   TRP A  66      -7.910 -16.103  18.542  1.00  0.86           O  
ATOM    944  CB  TRP A  66      -7.228 -18.645  20.633  1.00  0.86           C  
ATOM    945  CG  TRP A  66      -7.498 -19.241  21.966  1.00  0.86           C  
ATOM    946  CD1 TRP A  66      -8.247 -18.685  22.951  1.00  0.86           C  
ATOM    947  CD2 TRP A  66      -7.108 -20.542  22.443  1.00  0.86           C  
ATOM    948  NE1 TRP A  66      -8.363 -19.550  24.010  1.00  0.86           N  
ATOM    949  CE2 TRP A  66      -7.671 -20.696  23.718  1.00  0.86           C  
ATOM    950  CE3 TRP A  66      -6.352 -21.582  21.902  1.00  0.86           C  
ATOM    951  CZ2 TRP A  66      -7.494 -21.851  24.462  1.00  0.86           C  
ATOM    952  CZ3 TRP A  66      -6.171 -22.735  22.653  1.00  0.86           C  
ATOM    953  CH2 TRP A  66      -6.728 -22.864  23.900  1.00  0.86           C  
ATOM    954  H   TRP A  66      -9.604 -19.256  21.087  1.00  0.86           H  
ATOM    955  HA  TRP A  66      -8.266 -16.812  20.912  1.00  0.86           H  
ATOM    956 1HB  TRP A  66      -7.034 -19.404  19.907  1.00  0.86           H  
ATOM    957 2HB  TRP A  66      -6.322 -18.072  20.742  1.00  0.86           H  
ATOM    958  HD1 TRP A  66      -8.706 -17.701  22.897  1.00  0.86           H  
ATOM    959  HE1 TRP A  66      -8.889 -19.364  24.852  1.00  0.86           H  
ATOM    960  HE3 TRP A  66      -5.908 -21.486  20.912  1.00  0.86           H  
ATOM    961  HZ2 TRP A  66      -7.925 -21.982  25.447  1.00  0.86           H  
ATOM    962  HZ3 TRP A  66      -5.576 -23.541  22.224  1.00  0.86           H  
ATOM    963  HH2 TRP A  66      -6.567 -23.786  24.461  1.00  0.86           H  
ATOM    964  N   PRO A  67      -8.802 -18.044  17.812  1.00  0.80           N  
ATOM    965  CA  PRO A  67      -8.875 -17.654  16.418  1.00  0.80           C  
ATOM    966  C   PRO A  67      -9.764 -16.433  16.188  1.00  0.80           C  
ATOM    967  O   PRO A  67      -9.595 -15.739  15.191  1.00  0.80           O  
ATOM    968  CB  PRO A  67      -9.472 -18.898  15.741  1.00  0.80           C  
ATOM    969  CG  PRO A  67      -9.126 -20.039  16.657  1.00  0.80           C  
ATOM    970  CD  PRO A  67      -9.242 -19.457  18.037  1.00  0.80           C  
ATOM    971  HA  PRO A  67      -7.858 -17.463  16.049  1.00  0.80           H  
ATOM    972 1HB  PRO A  67     -10.557 -18.768  15.616  1.00  0.80           H  
ATOM    973 2HB  PRO A  67      -9.046 -19.014  14.731  1.00  0.80           H  
ATOM    974 1HG  PRO A  67      -9.815 -20.881  16.492  1.00  0.80           H  
ATOM    975 2HG  PRO A  67      -8.114 -20.409  16.437  1.00  0.80           H  
ATOM    976 1HD  PRO A  67     -10.283 -19.494  18.328  1.00  0.80           H  
ATOM    977 2HD  PRO A  67      -8.619 -20.022  18.693  1.00  0.80           H  
ATOM    978  N   THR A  68     -10.716 -16.153  17.096  1.00  0.74           N  
ATOM    979  CA  THR A  68     -11.577 -14.994  16.908  1.00  0.74           C  
ATOM    980  C   THR A  68     -10.756 -13.766  17.114  1.00  0.74           C  
ATOM    981  O   THR A  68     -10.810 -12.833  16.319  1.00  0.74           O  
ATOM    982  CB  THR A  68     -12.782 -14.967  17.864  1.00  0.74           C  
ATOM    983  OG1 THR A  68     -13.623 -16.103  17.615  1.00  0.74           O  
ATOM    984  CG2 THR A  68     -13.571 -13.667  17.698  1.00  0.74           C  
ATOM    985  H   THR A  68     -10.829 -16.690  17.949  1.00  0.74           H  
ATOM    986  HA  THR A  68     -11.950 -14.990  15.887  1.00  0.74           H  
ATOM    987  HB  THR A  68     -12.427 -15.016  18.894  1.00  0.74           H  
ATOM    988  HG1 THR A  68     -13.104 -16.905  17.705  1.00  0.74           H  
ATOM    989 1HG2 THR A  68     -14.408 -13.654  18.387  1.00  0.74           H  
ATOM    990 2HG2 THR A  68     -12.916 -12.825  17.914  1.00  0.74           H  
ATOM    991 3HG2 THR A  68     -13.941 -13.589  16.679  1.00  0.74           H  
ATOM    992  N   PHE A  69      -9.947 -13.778  18.154  1.00  0.68           N  
ATOM    993  CA  PHE A  69      -9.123 -12.617  18.405  1.00  0.68           C  
ATOM    994  C   PHE A  69      -8.148 -12.381  17.262  1.00  0.68           C  
ATOM    995  O   PHE A  69      -7.912 -11.238  16.855  1.00  0.68           O  
ATOM    996  CB  PHE A  69      -8.338 -12.794  19.675  1.00  0.68           C  
ATOM    997  CG  PHE A  69      -9.008 -12.454  20.921  1.00  0.68           C  
ATOM    998  CD1 PHE A  69      -9.691 -13.387  21.655  1.00  0.68           C  
ATOM    999  CD2 PHE A  69      -8.891 -11.169  21.407  1.00  0.68           C  
ATOM   1000  CE1 PHE A  69     -10.235 -13.034  22.863  1.00  0.68           C  
ATOM   1001  CE2 PHE A  69      -9.435 -10.817  22.592  1.00  0.68           C  
ATOM   1002  CZ  PHE A  69     -10.104 -11.744  23.335  1.00  0.68           C  
ATOM   1003  H   PHE A  69      -9.943 -14.600  18.770  1.00  0.68           H  
ATOM   1004  HA  PHE A  69      -9.767 -11.743  18.501  1.00  0.68           H  
ATOM   1005 1HB  PHE A  69      -7.995 -13.827  19.747  1.00  0.68           H  
ATOM   1006 2HB  PHE A  69      -7.484 -12.188  19.614  1.00  0.68           H  
ATOM   1007  HD1 PHE A  69      -9.793 -14.414  21.283  1.00  0.68           H  
ATOM   1008  HD2 PHE A  69      -8.343 -10.436  20.827  1.00  0.68           H  
ATOM   1009  HE1 PHE A  69     -10.778 -13.774  23.446  1.00  0.68           H  
ATOM   1010  HE2 PHE A  69      -9.329  -9.815  22.949  1.00  0.68           H  
ATOM   1011  HZ  PHE A  69     -10.549 -11.468  24.293  1.00  0.68           H  
ATOM   1012  N   ALA A  70      -7.573 -13.458  16.720  1.00  0.64           N  
ATOM   1013  CA  ALA A  70      -6.648 -13.260  15.607  1.00  0.64           C  
ATOM   1014  C   ALA A  70      -7.374 -12.682  14.379  1.00  0.64           C  
ATOM   1015  O   ALA A  70      -6.877 -11.749  13.739  1.00  0.64           O  
ATOM   1016  CB  ALA A  70      -5.962 -14.556  15.252  1.00  0.64           C  
ATOM   1017  H   ALA A  70      -7.769 -14.390  17.096  1.00  0.64           H  
ATOM   1018  HA  ALA A  70      -5.890 -12.542  15.920  1.00  0.64           H  
ATOM   1019 1HB  ALA A  70      -5.255 -14.383  14.444  1.00  0.64           H  
ATOM   1020 2HB  ALA A  70      -5.432 -14.932  16.122  1.00  0.64           H  
ATOM   1021 3HB  ALA A  70      -6.710 -15.285  14.936  1.00  0.64           H  
ATOM   1022  N   GLU A  71      -8.576 -13.194  14.071  1.00  0.61           N  
ATOM   1023  CA  GLU A  71      -9.313 -12.693  12.909  1.00  0.61           C  
ATOM   1024  C   GLU A  71      -9.808 -11.267  13.117  1.00  0.61           C  
ATOM   1025  O   GLU A  71      -9.776 -10.450  12.186  1.00  0.61           O  
ATOM   1026  CB  GLU A  71     -10.497 -13.606  12.571  1.00  0.61           C  
ATOM   1027  CG  GLU A  71     -10.121 -15.002  12.001  1.00  0.61           C  
ATOM   1028  CD  GLU A  71      -9.392 -14.963  10.667  1.00  0.61           C  
ATOM   1029  OE1 GLU A  71      -9.863 -14.314   9.765  1.00  0.61           O  
ATOM   1030  OE2 GLU A  71      -8.348 -15.591  10.552  1.00  0.61           O  
ATOM   1031  H   GLU A  71      -8.968 -13.962  14.617  1.00  0.61           H  
ATOM   1032  HA  GLU A  71      -8.641 -12.691  12.058  1.00  0.61           H  
ATOM   1033 1HB  GLU A  71     -11.084 -13.772  13.479  1.00  0.61           H  
ATOM   1034 2HB  GLU A  71     -11.144 -13.109  11.851  1.00  0.61           H  
ATOM   1035 1HG  GLU A  71      -9.478 -15.503  12.716  1.00  0.61           H  
ATOM   1036 2HG  GLU A  71     -11.028 -15.594  11.901  1.00  0.61           H  
ATOM   1037  N   LYS A  72     -10.211 -10.942  14.348  1.00  0.60           N  
ATOM   1038  CA  LYS A  72     -10.696  -9.610  14.650  1.00  0.60           C  
ATOM   1039  C   LYS A  72      -9.542  -8.641  14.589  1.00  0.60           C  
ATOM   1040  O   LYS A  72      -9.700  -7.524  14.101  1.00  0.60           O  
ATOM   1041  CB  LYS A  72     -11.358  -9.557  16.024  1.00  0.60           C  
ATOM   1042  CG  LYS A  72     -12.695 -10.278  16.142  1.00  0.60           C  
ATOM   1043  CD  LYS A  72     -13.774  -9.562  15.366  1.00  0.60           C  
ATOM   1044  CE  LYS A  72     -15.138 -10.209  15.576  1.00  0.60           C  
ATOM   1045  NZ  LYS A  72     -16.209  -9.478  14.835  1.00  0.60           N  
ATOM   1046  H   LYS A  72     -10.220 -11.650  15.078  1.00  0.60           H  
ATOM   1047  HA  LYS A  72     -11.426  -9.321  13.895  1.00  0.60           H  
ATOM   1048 1HB  LYS A  72     -10.677  -9.973  16.771  1.00  0.60           H  
ATOM   1049 2HB  LYS A  72     -11.544  -8.524  16.277  1.00  0.60           H  
ATOM   1050 1HG  LYS A  72     -12.604 -11.283  15.744  1.00  0.60           H  
ATOM   1051 2HG  LYS A  72     -12.987 -10.341  17.189  1.00  0.60           H  
ATOM   1052 1HD  LYS A  72     -13.827  -8.523  15.697  1.00  0.60           H  
ATOM   1053 2HD  LYS A  72     -13.531  -9.572  14.305  1.00  0.60           H  
ATOM   1054 1HE  LYS A  72     -15.106 -11.242  15.236  1.00  0.60           H  
ATOM   1055 2HE  LYS A  72     -15.375 -10.194  16.644  1.00  0.60           H  
ATOM   1056 1HZ  LYS A  72     -17.101  -9.911  15.000  1.00  0.60           H  
ATOM   1057 2HZ  LYS A  72     -16.224  -8.499  15.181  1.00  0.60           H  
ATOM   1058 3HZ  LYS A  72     -16.009  -9.480  13.850  1.00  0.60           H  
ATOM   1059  N   SER A  73      -8.362  -9.081  15.021  1.00  0.60           N  
ATOM   1060  CA  SER A  73      -7.183  -8.246  14.952  1.00  0.60           C  
ATOM   1061  C   SER A  73      -6.808  -7.933  13.524  1.00  0.60           C  
ATOM   1062  O   SER A  73      -6.519  -6.784  13.195  1.00  0.60           O  
ATOM   1063  CB  SER A  73      -6.030  -8.945  15.597  1.00  0.60           C  
ATOM   1064  OG  SER A  73      -6.234  -9.072  16.955  1.00  0.60           O  
ATOM   1065  H   SER A  73      -8.279 -10.006  15.442  1.00  0.60           H  
ATOM   1066  HA  SER A  73      -7.385  -7.311  15.475  1.00  0.60           H  
ATOM   1067 1HB  SER A  73      -5.906  -9.927  15.159  1.00  0.60           H  
ATOM   1068 2HB  SER A  73      -5.128  -8.391  15.395  1.00  0.60           H  
ATOM   1069  HG  SER A  73      -6.977  -9.721  17.048  1.00  0.60           H  
ATOM   1070  N   LYS A  74      -6.856  -8.936  12.647  1.00  0.61           N  
ATOM   1071  CA  LYS A  74      -6.521  -8.665  11.262  1.00  0.61           C  
ATOM   1072  C   LYS A  74      -7.526  -7.676  10.672  1.00  0.61           C  
ATOM   1073  O   LYS A  74      -7.138  -6.709  10.025  1.00  0.61           O  
ATOM   1074  CB  LYS A  74      -6.466  -9.968  10.468  1.00  0.61           C  
ATOM   1075  CG  LYS A  74      -5.248 -10.847  10.791  1.00  0.61           C  
ATOM   1076  CD  LYS A  74      -5.155 -12.041   9.867  1.00  0.61           C  
ATOM   1077  CE  LYS A  74      -6.230 -13.052  10.201  1.00  0.61           C  
ATOM   1078  NZ  LYS A  74      -6.128 -14.295   9.381  1.00  0.61           N  
ATOM   1079  H   LYS A  74      -7.085  -9.883  12.953  1.00  0.61           H  
ATOM   1080  HA  LYS A  74      -5.536  -8.200  11.226  1.00  0.61           H  
ATOM   1081 1HB  LYS A  74      -7.366 -10.554  10.674  1.00  0.61           H  
ATOM   1082 2HB  LYS A  74      -6.452  -9.742   9.401  1.00  0.61           H  
ATOM   1083 1HG  LYS A  74      -4.354 -10.257  10.669  1.00  0.61           H  
ATOM   1084 2HG  LYS A  74      -5.302 -11.189  11.823  1.00  0.61           H  
ATOM   1085 1HD  LYS A  74      -5.271 -11.717   8.832  1.00  0.61           H  
ATOM   1086 2HD  LYS A  74      -4.180 -12.513   9.981  1.00  0.61           H  
ATOM   1087 1HE  LYS A  74      -6.153 -13.319  11.256  1.00  0.61           H  
ATOM   1088 2HE  LYS A  74      -7.208 -12.600  10.025  1.00  0.61           H  
ATOM   1089 1HZ  LYS A  74      -6.900 -14.912   9.680  1.00  0.61           H  
ATOM   1090 2HZ  LYS A  74      -6.227 -14.078   8.405  1.00  0.61           H  
ATOM   1091 3HZ  LYS A  74      -5.248 -14.750   9.540  1.00  0.61           H  
ATOM   1092  N   LYS A  75      -8.819  -7.847  10.968  1.00  0.63           N  
ATOM   1093  CA  LYS A  75      -9.807  -6.879  10.491  1.00  0.63           C  
ATOM   1094  C   LYS A  75      -9.541  -5.468  10.996  1.00  0.63           C  
ATOM   1095  O   LYS A  75      -9.463  -4.501  10.222  1.00  0.63           O  
ATOM   1096  CB  LYS A  75     -11.220  -7.268  10.948  1.00  0.63           C  
ATOM   1097  CG  LYS A  75     -12.288  -6.222  10.567  1.00  0.63           C  
ATOM   1098  CD  LYS A  75     -13.693  -6.620  11.001  1.00  0.63           C  
ATOM   1099  CE  LYS A  75     -14.725  -5.529  10.622  1.00  0.63           C  
ATOM   1100  NZ  LYS A  75     -14.686  -4.311  11.552  1.00  0.63           N  
ATOM   1101  H   LYS A  75      -9.122  -8.660  11.507  1.00  0.63           H  
ATOM   1102  HA  LYS A  75      -9.775  -6.862   9.403  1.00  0.63           H  
ATOM   1103 1HB  LYS A  75     -11.495  -8.227  10.511  1.00  0.63           H  
ATOM   1104 2HB  LYS A  75     -11.234  -7.386  12.030  1.00  0.63           H  
ATOM   1105 1HG  LYS A  75     -12.042  -5.261  11.035  1.00  0.63           H  
ATOM   1106 2HG  LYS A  75     -12.278  -6.085   9.501  1.00  0.63           H  
ATOM   1107 1HD  LYS A  75     -13.973  -7.559  10.523  1.00  0.63           H  
ATOM   1108 2HD  LYS A  75     -13.714  -6.757  12.084  1.00  0.63           H  
ATOM   1109 1HE  LYS A  75     -14.517  -5.196   9.605  1.00  0.63           H  
ATOM   1110 2HE  LYS A  75     -15.723  -5.961  10.655  1.00  0.63           H  
ATOM   1111 1HZ  LYS A  75     -15.372  -3.643  11.252  1.00  0.63           H  
ATOM   1112 2HZ  LYS A  75     -14.900  -4.600  12.511  1.00  0.63           H  
ATOM   1113 3HZ  LYS A  75     -13.763  -3.828  11.563  1.00  0.63           H  
ATOM   1114  N   LEU A  76      -9.347  -5.368  12.300  1.00  0.66           N  
ATOM   1115  CA  LEU A  76      -9.170  -4.113  12.992  1.00  0.66           C  
ATOM   1116  C   LEU A  76      -7.934  -3.366  12.459  1.00  0.66           C  
ATOM   1117  O   LEU A  76      -7.959  -2.144  12.290  1.00  0.66           O  
ATOM   1118  CB  LEU A  76      -9.113  -4.465  14.486  1.00  0.66           C  
ATOM   1119  CG  LEU A  76      -9.161  -3.400  15.529  1.00  0.66           C  
ATOM   1120  CD1 LEU A  76     -10.450  -2.581  15.367  1.00  0.66           C  
ATOM   1121  CD2 LEU A  76      -9.184  -4.129  16.879  1.00  0.66           C  
ATOM   1122  H   LEU A  76      -9.380  -6.213  12.867  1.00  0.66           H  
ATOM   1123  HA  LEU A  76     -10.056  -3.507  12.818  1.00  0.66           H  
ATOM   1124 1HB  LEU A  76      -9.948  -5.128  14.694  1.00  0.66           H  
ATOM   1125 2HB  LEU A  76      -8.196  -5.033  14.654  1.00  0.66           H  
ATOM   1126  HG  LEU A  76      -8.294  -2.746  15.452  1.00  0.66           H  
ATOM   1127 1HD1 LEU A  76     -10.519  -1.829  16.137  1.00  0.66           H  
ATOM   1128 2HD1 LEU A  76     -10.459  -2.096  14.390  1.00  0.66           H  
ATOM   1129 3HD1 LEU A  76     -11.311  -3.248  15.443  1.00  0.66           H  
ATOM   1130 1HD2 LEU A  76      -9.238  -3.452  17.700  1.00  0.66           H  
ATOM   1131 2HD2 LEU A  76     -10.059  -4.768  16.904  1.00  0.66           H  
ATOM   1132 3HD2 LEU A  76      -8.291  -4.741  16.981  1.00  0.66           H  
ATOM   1133  N   ILE A  77      -6.881  -4.100  12.112  1.00  0.70           N  
ATOM   1134  CA  ILE A  77      -5.697  -3.452  11.574  1.00  0.70           C  
ATOM   1135  C   ILE A  77      -5.828  -3.158  10.064  1.00  0.70           C  
ATOM   1136  O   ILE A  77      -5.573  -2.036   9.625  1.00  0.70           O  
ATOM   1137  CB  ILE A  77      -4.456  -4.325  11.794  1.00  0.70           C  
ATOM   1138  CG1 ILE A  77      -4.174  -4.512  13.277  1.00  0.70           C  
ATOM   1139  CG2 ILE A  77      -3.254  -3.641  11.157  1.00  0.70           C  
ATOM   1140  CD1 ILE A  77      -3.162  -5.595  13.514  1.00  0.70           C  
ATOM   1141  H   ILE A  77      -6.883  -5.107  12.273  1.00  0.70           H  
ATOM   1142  HA  ILE A  77      -5.547  -2.513  12.100  1.00  0.70           H  
ATOM   1143  HB  ILE A  77      -4.612  -5.313  11.350  1.00  0.70           H  
ATOM   1144 1HG1 ILE A  77      -3.801  -3.574  13.698  1.00  0.70           H  
ATOM   1145 2HG1 ILE A  77      -5.097  -4.780  13.793  1.00  0.70           H  
ATOM   1146 1HG2 ILE A  77      -2.371  -4.241  11.316  1.00  0.70           H  
ATOM   1147 2HG2 ILE A  77      -3.428  -3.520  10.088  1.00  0.70           H  
ATOM   1148 3HG2 ILE A  77      -3.110  -2.662  11.620  1.00  0.70           H  
ATOM   1149 1HD1 ILE A  77      -2.989  -5.712  14.551  1.00  0.70           H  
ATOM   1150 2HD1 ILE A  77      -3.557  -6.520  13.109  1.00  0.70           H  
ATOM   1151 3HD1 ILE A  77      -2.227  -5.344  13.020  1.00  0.70           H  
ATOM   1152  N   ASP A  78      -6.219  -4.155   9.260  1.00  0.74           N  
ATOM   1153  CA  ASP A  78      -6.277  -3.999   7.802  1.00  0.74           C  
ATOM   1154  C   ASP A  78      -7.466  -3.210   7.252  1.00  0.74           C  
ATOM   1155  O   ASP A  78      -7.299  -2.435   6.299  1.00  0.74           O  
ATOM   1156  CB  ASP A  78      -6.315  -5.372   7.122  1.00  0.74           C  
ATOM   1157  CG  ASP A  78      -5.021  -6.169   7.230  1.00  0.74           C  
ATOM   1158  OD1 ASP A  78      -3.979  -5.611   7.504  1.00  0.74           O  
ATOM   1159  OD2 ASP A  78      -5.058  -7.367   7.042  1.00  0.74           O  
ATOM   1160  H   ASP A  78      -6.470  -5.056   9.659  1.00  0.74           H  
ATOM   1161  HA  ASP A  78      -5.368  -3.486   7.493  1.00  0.74           H  
ATOM   1162 1HB  ASP A  78      -7.120  -5.961   7.566  1.00  0.74           H  
ATOM   1163 2HB  ASP A  78      -6.561  -5.241   6.070  1.00  0.74           H  
ATOM   1164  N   GLN A  79      -8.664  -3.419   7.807  1.00  0.77           N  
ATOM   1165  CA  GLN A  79      -9.855  -2.768   7.275  1.00  0.77           C  
ATOM   1166  C   GLN A  79     -10.183  -1.489   8.021  1.00  0.77           C  
ATOM   1167  O   GLN A  79     -10.535  -0.482   7.404  1.00  0.77           O  
ATOM   1168  CB  GLN A  79     -11.067  -3.704   7.338  1.00  0.77           C  
ATOM   1169  CG  GLN A  79     -10.945  -4.958   6.485  1.00  0.77           C  
ATOM   1170  CD  GLN A  79     -12.202  -5.829   6.535  1.00  0.77           C  
ATOM   1171  OE1 GLN A  79     -13.174  -5.511   7.231  1.00  0.77           O  
ATOM   1172  NE2 GLN A  79     -12.187  -6.934   5.797  1.00  0.77           N  
ATOM   1173  H   GLN A  79      -8.767  -4.038   8.606  1.00  0.77           H  
ATOM   1174  HA  GLN A  79      -9.673  -2.514   6.233  1.00  0.77           H  
ATOM   1175 1HB  GLN A  79     -11.226  -4.013   8.371  1.00  0.77           H  
ATOM   1176 2HB  GLN A  79     -11.959  -3.162   7.024  1.00  0.77           H  
ATOM   1177 1HG  GLN A  79     -10.766  -4.667   5.451  1.00  0.77           H  
ATOM   1178 2HG  GLN A  79     -10.105  -5.547   6.860  1.00  0.77           H  
ATOM   1179 1HE2 GLN A  79     -12.982  -7.543   5.789  1.00  0.77           H  
ATOM   1180 2HE2 GLN A  79     -11.383  -7.158   5.245  1.00  0.77           H  
ATOM   1181  N   ASP A  80     -10.017  -1.506   9.342  1.00  0.80           N  
ATOM   1182  CA  ASP A  80     -10.373  -0.333  10.140  1.00  0.80           C  
ATOM   1183  C   ASP A  80      -9.188   0.614  10.337  1.00  0.80           C  
ATOM   1184  O   ASP A  80      -9.317   1.668  10.958  1.00  0.80           O  
ATOM   1185  CB  ASP A  80     -10.944  -0.766  11.481  1.00  0.80           C  
ATOM   1186  CG  ASP A  80     -12.299  -1.511  11.340  1.00  0.80           C  
ATOM   1187  OD1 ASP A  80     -13.147  -1.042  10.624  1.00  0.80           O  
ATOM   1188  OD2 ASP A  80     -12.454  -2.575  11.921  1.00  0.80           O  
ATOM   1189  H   ASP A  80      -9.702  -2.369   9.794  1.00  0.80           H  
ATOM   1190  HA  ASP A  80     -11.150   0.216   9.609  1.00  0.80           H  
ATOM   1191 1HB  ASP A  80     -10.245  -1.398  11.980  1.00  0.80           H  
ATOM   1192 2HB  ASP A  80     -11.074   0.107  12.087  1.00  0.80           H  
ATOM   1193  N   LYS A  81      -8.041   0.227   9.785  1.00  0.80           N  
ATOM   1194  CA  LYS A  81      -6.792   0.981   9.822  1.00  0.80           C  
ATOM   1195  C   LYS A  81      -6.352   1.395  11.222  1.00  0.80           C  
ATOM   1196  O   LYS A  81      -5.946   2.541  11.432  1.00  0.80           O  
ATOM   1197  CB  LYS A  81      -6.905   2.206   8.919  1.00  0.80           C  
ATOM   1198  CG  LYS A  81      -7.279   1.864   7.458  1.00  0.80           C  
ATOM   1199  CD  LYS A  81      -6.182   1.042   6.785  1.00  0.80           C  
ATOM   1200  CE  LYS A  81      -6.436   0.852   5.286  1.00  0.80           C  
ATOM   1201  NZ  LYS A  81      -7.645   0.026   5.024  1.00  0.80           N  
ATOM   1202  H   LYS A  81      -8.034  -0.658   9.298  1.00  0.80           H  
ATOM   1203  HA  LYS A  81      -6.008   0.343   9.417  1.00  0.80           H  
ATOM   1204 1HB  LYS A  81      -7.661   2.886   9.313  1.00  0.80           H  
ATOM   1205 2HB  LYS A  81      -5.956   2.740   8.909  1.00  0.80           H  
ATOM   1206 1HG  LYS A  81      -8.207   1.285   7.441  1.00  0.80           H  
ATOM   1207 2HG  LYS A  81      -7.434   2.782   6.894  1.00  0.80           H  
ATOM   1208 1HD  LYS A  81      -5.218   1.529   6.926  1.00  0.80           H  
ATOM   1209 2HD  LYS A  81      -6.142   0.051   7.254  1.00  0.80           H  
ATOM   1210 1HE  LYS A  81      -6.562   1.823   4.813  1.00  0.80           H  
ATOM   1211 2HE  LYS A  81      -5.573   0.353   4.847  1.00  0.80           H  
ATOM   1212 1HZ  LYS A  81      -7.774  -0.093   4.035  1.00  0.80           H  
ATOM   1213 2HZ  LYS A  81      -7.527  -0.902   5.471  1.00  0.80           H  
ATOM   1214 3HZ  LYS A  81      -8.459   0.476   5.418  1.00  0.80           H  
ATOM   1215  N   VAL A  82      -6.393   0.463  12.170  1.00  0.79           N  
ATOM   1216  CA  VAL A  82      -6.009   0.774  13.533  1.00  0.79           C  
ATOM   1217  C   VAL A  82      -4.527   0.514  13.887  1.00  0.79           C  
ATOM   1218  O   VAL A  82      -4.096  -0.637  13.868  1.00  0.79           O  
ATOM   1219  CB  VAL A  82      -6.875  -0.075  14.456  1.00  0.79           C  
ATOM   1220  CG1 VAL A  82      -6.502   0.122  15.810  1.00  0.79           C  
ATOM   1221  CG2 VAL A  82      -8.294   0.304  14.256  1.00  0.79           C  
ATOM   1222  H   VAL A  82      -6.750  -0.471  11.958  1.00  0.79           H  
ATOM   1223  HA  VAL A  82      -6.293   1.804  13.688  1.00  0.79           H  
ATOM   1224  HB  VAL A  82      -6.729  -1.125  14.228  1.00  0.79           H  
ATOM   1225 1HG1 VAL A  82      -7.111  -0.496  16.429  1.00  0.79           H  
ATOM   1226 2HG1 VAL A  82      -5.480  -0.172  15.918  1.00  0.79           H  
ATOM   1227 3HG1 VAL A  82      -6.622   1.165  16.090  1.00  0.79           H  
ATOM   1228 1HG2 VAL A  82      -8.920  -0.278  14.904  1.00  0.79           H  
ATOM   1229 2HG2 VAL A  82      -8.399   1.335  14.485  1.00  0.79           H  
ATOM   1230 3HG2 VAL A  82      -8.579   0.136  13.224  1.00  0.79           H  
ATOM   1231  N   PRO A  83      -3.726   1.554  14.254  1.00  0.76           N  
ATOM   1232  CA  PRO A  83      -2.321   1.456  14.645  1.00  0.76           C  
ATOM   1233  C   PRO A  83      -2.111   0.794  16.005  1.00  0.76           C  
ATOM   1234  O   PRO A  83      -1.003   0.351  16.319  1.00  0.76           O  
ATOM   1235  CB  PRO A  83      -1.879   2.928  14.688  1.00  0.76           C  
ATOM   1236  CG  PRO A  83      -3.133   3.706  14.955  1.00  0.76           C  
ATOM   1237  CD  PRO A  83      -4.228   2.944  14.240  1.00  0.76           C  
ATOM   1238  HA  PRO A  83      -1.768   0.910  13.866  1.00  0.76           H  
ATOM   1239 1HB  PRO A  83      -1.112   3.066  15.468  1.00  0.76           H  
ATOM   1240 2HB  PRO A  83      -1.401   3.204  13.732  1.00  0.76           H  
ATOM   1241 1HG  PRO A  83      -3.316   3.788  16.038  1.00  0.76           H  
ATOM   1242 2HG  PRO A  83      -3.017   4.731  14.578  1.00  0.76           H  
ATOM   1243 1HD  PRO A  83      -5.111   3.054  14.822  1.00  0.76           H  
ATOM   1244 2HD  PRO A  83      -4.350   3.308  13.209  1.00  0.76           H  
ATOM   1245  N   VAL A  84      -3.163   0.755  16.815  1.00  0.73           N  
ATOM   1246  CA  VAL A  84      -3.066   0.207  18.154  1.00  0.73           C  
ATOM   1247  C   VAL A  84      -4.338  -0.460  18.616  1.00  0.73           C  
ATOM   1248  O   VAL A  84      -5.423   0.131  18.541  1.00  0.73           O  
ATOM   1249  CB  VAL A  84      -2.790   1.328  19.131  1.00  0.73           C  
ATOM   1250  CG1 VAL A  84      -3.892   2.272  19.064  1.00  0.73           C  
ATOM   1251  CG2 VAL A  84      -2.662   0.793  20.518  1.00  0.73           C  
ATOM   1252  H   VAL A  84      -4.048   1.125  16.505  1.00  0.73           H  
ATOM   1253  HA  VAL A  84      -2.259  -0.521  18.174  1.00  0.73           H  
ATOM   1254  HB  VAL A  84      -1.885   1.824  18.850  1.00  0.73           H  
ATOM   1255 1HG1 VAL A  84      -3.711   3.062  19.751  1.00  0.73           H  
ATOM   1256 2HG1 VAL A  84      -3.991   2.673  18.058  1.00  0.73           H  
ATOM   1257 3HG1 VAL A  84      -4.795   1.760  19.338  1.00  0.73           H  
ATOM   1258 1HG2 VAL A  84      -2.473   1.618  21.193  1.00  0.73           H  
ATOM   1259 2HG2 VAL A  84      -3.567   0.300  20.811  1.00  0.73           H  
ATOM   1260 3HG2 VAL A  84      -1.853   0.085  20.570  1.00  0.73           H  
ATOM   1261  N   VAL A  85      -4.168  -1.619  19.223  1.00  0.71           N  
ATOM   1262  CA  VAL A  85      -5.251  -2.367  19.805  1.00  0.71           C  
ATOM   1263  C   VAL A  85      -5.047  -2.666  21.293  1.00  0.71           C  
ATOM   1264  O   VAL A  85      -3.939  -2.937  21.742  1.00  0.71           O  
ATOM   1265  CB  VAL A  85      -5.478  -3.659  19.027  1.00  0.71           C  
ATOM   1266  CG1 VAL A  85      -6.601  -4.474  19.665  1.00  0.71           C  
ATOM   1267  CG2 VAL A  85      -5.815  -3.306  17.566  1.00  0.71           C  
ATOM   1268  H   VAL A  85      -3.234  -2.022  19.235  1.00  0.71           H  
ATOM   1269  HA  VAL A  85      -6.136  -1.767  19.692  1.00  0.71           H  
ATOM   1270  HB  VAL A  85      -4.595  -4.255  19.074  1.00  0.71           H  
ATOM   1271 1HG1 VAL A  85      -6.728  -5.373  19.097  1.00  0.71           H  
ATOM   1272 2HG1 VAL A  85      -6.351  -4.737  20.684  1.00  0.71           H  
ATOM   1273 3HG1 VAL A  85      -7.527  -3.903  19.656  1.00  0.71           H  
ATOM   1274 1HG2 VAL A  85      -5.971  -4.215  16.994  1.00  0.71           H  
ATOM   1275 2HG2 VAL A  85      -6.713  -2.703  17.549  1.00  0.71           H  
ATOM   1276 3HG2 VAL A  85      -4.999  -2.747  17.116  1.00  0.71           H  
ATOM   1277  N   PHE A  86      -6.113  -2.515  22.049  1.00  0.70           N  
ATOM   1278  CA  PHE A  86      -6.182  -2.806  23.475  1.00  0.70           C  
ATOM   1279  C   PHE A  86      -7.007  -4.081  23.642  1.00  0.70           C  
ATOM   1280  O   PHE A  86      -8.143  -4.110  23.174  1.00  0.70           O  
ATOM   1281  CB  PHE A  86      -6.860  -1.609  24.131  1.00  0.70           C  
ATOM   1282  CG  PHE A  86      -6.017  -0.393  24.079  1.00  0.70           C  
ATOM   1283  CD1 PHE A  86      -5.775   0.246  22.902  1.00  0.70           C  
ATOM   1284  CD2 PHE A  86      -5.527   0.166  25.189  1.00  0.70           C  
ATOM   1285  CE1 PHE A  86      -5.007   1.389  22.879  1.00  0.70           C  
ATOM   1286  CE2 PHE A  86      -4.789   1.283  25.126  1.00  0.70           C  
ATOM   1287  CZ  PHE A  86      -4.530   1.881  23.983  1.00  0.70           C  
ATOM   1288  H   PHE A  86      -6.963  -2.209  21.578  1.00  0.70           H  
ATOM   1289  HA  PHE A  86      -5.180  -2.965  23.875  1.00  0.70           H  
ATOM   1290 1HB  PHE A  86      -7.798  -1.400  23.620  1.00  0.70           H  
ATOM   1291 2HB  PHE A  86      -7.095  -1.829  25.175  1.00  0.70           H  
ATOM   1292  HD1 PHE A  86      -6.185  -0.163  21.974  1.00  0.70           H  
ATOM   1293  HD2 PHE A  86      -5.740  -0.278  26.144  1.00  0.70           H  
ATOM   1294  HE1 PHE A  86      -4.795   1.901  21.954  1.00  0.70           H  
ATOM   1295  HE2 PHE A  86      -4.419   1.696  25.991  1.00  0.70           H  
ATOM   1296  HZ  PHE A  86      -3.953   2.767  23.962  1.00  0.70           H  
ATOM   1297  N   GLY A  87      -6.450  -5.148  24.223  1.00  0.72           N  
ATOM   1298  CA  GLY A  87      -7.254  -6.376  24.320  1.00  0.72           C  
ATOM   1299  C   GLY A  87      -6.500  -7.653  24.683  1.00  0.72           C  
ATOM   1300  O   GLY A  87      -5.334  -7.624  25.062  1.00  0.72           O  
ATOM   1301  H   GLY A  87      -5.492  -5.108  24.579  1.00  0.72           H  
ATOM   1302 1HA  GLY A  87      -8.055  -6.227  25.029  1.00  0.72           H  
ATOM   1303 2HA  GLY A  87      -7.737  -6.534  23.361  1.00  0.72           H  
ATOM   1304  N   GLY A  88      -7.202  -8.787  24.582  1.00  0.75           N  
ATOM   1305  CA  GLY A  88      -6.574 -10.099  24.846  1.00  0.75           C  
ATOM   1306  C   GLY A  88      -6.523 -10.600  26.289  1.00  0.75           C  
ATOM   1307  O   GLY A  88      -5.448 -10.918  26.784  1.00  0.75           O  
ATOM   1308  H   GLY A  88      -8.176  -8.700  24.281  1.00  0.75           H  
ATOM   1309 1HA  GLY A  88      -7.070 -10.853  24.236  1.00  0.75           H  
ATOM   1310 2HA  GLY A  88      -5.556 -10.060  24.485  1.00  0.75           H  
ATOM   1311  N   TRP A  89      -7.656 -10.654  26.981  1.00  0.80           N  
ATOM   1312  CA  TRP A  89      -7.671 -11.122  28.374  1.00  0.80           C  
ATOM   1313  C   TRP A  89      -7.003 -12.490  28.594  1.00  0.80           C  
ATOM   1314  O   TRP A  89      -6.152 -12.647  29.467  1.00  0.80           O  
ATOM   1315  CB  TRP A  89      -9.104 -11.228  28.874  1.00  0.80           C  
ATOM   1316  CG  TRP A  89      -9.250 -11.692  30.308  1.00  0.80           C  
ATOM   1317  CD1 TRP A  89      -9.356 -12.969  30.751  1.00  0.80           C  
ATOM   1318  CD2 TRP A  89      -9.345 -10.860  31.479  1.00  0.80           C  
ATOM   1319  NE1 TRP A  89      -9.506 -12.987  32.114  1.00  0.80           N  
ATOM   1320  CE2 TRP A  89      -9.511 -11.710  32.573  1.00  0.80           C  
ATOM   1321  CE3 TRP A  89      -9.309  -9.497  31.679  1.00  0.80           C  
ATOM   1322  CZ2 TRP A  89      -9.652 -11.226  33.860  1.00  0.80           C  
ATOM   1323  CZ3 TRP A  89      -9.441  -9.005  32.957  1.00  0.80           C  
ATOM   1324  CH2 TRP A  89      -9.612  -9.844  34.027  1.00  0.80           C  
ATOM   1325  H   TRP A  89      -8.523 -10.371  26.543  1.00  0.80           H  
ATOM   1326  HA  TRP A  89      -7.156 -10.379  28.966  1.00  0.80           H  
ATOM   1327 1HB  TRP A  89      -9.556 -10.251  28.797  1.00  0.80           H  
ATOM   1328 2HB  TRP A  89      -9.675 -11.898  28.233  1.00  0.80           H  
ATOM   1329  HD1 TRP A  89      -9.332 -13.850  30.115  1.00  0.80           H  
ATOM   1330  HE1 TRP A  89      -9.608 -13.814  32.683  1.00  0.80           H  
ATOM   1331  HE3 TRP A  89      -9.181  -8.832  30.828  1.00  0.80           H  
ATOM   1332  HZ2 TRP A  89      -9.785 -11.888  34.718  1.00  0.80           H  
ATOM   1333  HZ3 TRP A  89      -9.411  -7.940  33.084  1.00  0.80           H  
ATOM   1334  HH2 TRP A  89      -9.717  -9.422  35.026  1.00  0.80           H  
ATOM   1335  N   THR A  90      -7.420 -13.494  27.834  1.00  0.86           N  
ATOM   1336  CA  THR A  90      -6.876 -14.837  28.015  1.00  0.86           C  
ATOM   1337  C   THR A  90      -5.484 -14.920  27.375  1.00  0.86           C  
ATOM   1338  O   THR A  90      -5.314 -14.561  26.204  1.00  0.86           O  
ATOM   1339  CB  THR A  90      -7.843 -15.885  27.419  1.00  0.86           C  
ATOM   1340  OG1 THR A  90      -9.111 -15.788  28.071  1.00  0.86           O  
ATOM   1341  CG2 THR A  90      -7.330 -17.276  27.608  1.00  0.86           C  
ATOM   1342  H   THR A  90      -8.116 -13.318  27.124  1.00  0.86           H  
ATOM   1343  HA  THR A  90      -6.772 -15.031  29.083  1.00  0.86           H  
ATOM   1344  HB  THR A  90      -7.973 -15.690  26.352  1.00  0.86           H  
ATOM   1345  HG1 THR A  90      -8.995 -15.939  29.013  1.00  0.86           H  
ATOM   1346 1HG2 THR A  90      -8.040 -17.978  27.176  1.00  0.86           H  
ATOM   1347 2HG2 THR A  90      -6.405 -17.377  27.125  1.00  0.86           H  
ATOM   1348 3HG2 THR A  90      -7.210 -17.483  28.671  1.00  0.86           H  
ATOM   1349  N   SER A  91      -4.494 -15.458  28.101  1.00  0.91           N  
ATOM   1350  CA  SER A  91      -3.135 -15.541  27.548  1.00  0.91           C  
ATOM   1351  C   SER A  91      -3.063 -16.386  26.266  1.00  0.91           C  
ATOM   1352  O   SER A  91      -2.196 -16.194  25.418  1.00  0.91           O  
ATOM   1353  CB  SER A  91      -2.215 -16.112  28.602  1.00  0.91           C  
ATOM   1354  OG  SER A  91      -2.576 -17.431  28.903  1.00  0.91           O  
ATOM   1355  H   SER A  91      -4.675 -15.751  29.051  1.00  0.91           H  
ATOM   1356  HA  SER A  91      -2.808 -14.528  27.313  1.00  0.91           H  
ATOM   1357 1HB  SER A  91      -1.186 -16.085  28.245  1.00  0.91           H  
ATOM   1358 2HB  SER A  91      -2.269 -15.501  29.501  1.00  0.91           H  
ATOM   1359  HG  SER A  91      -2.462 -17.921  28.078  1.00  0.91           H  
ATOM   1360  N   ALA A  92      -3.989 -17.304  26.107  1.00  0.94           N  
ATOM   1361  CA  ALA A  92      -4.067 -18.086  24.888  1.00  0.94           C  
ATOM   1362  C   ALA A  92      -4.405 -17.183  23.681  1.00  0.94           C  
ATOM   1363  O   ALA A  92      -3.971 -17.453  22.552  1.00  0.94           O  
ATOM   1364  CB  ALA A  92      -5.078 -19.176  25.048  1.00  0.94           C  
ATOM   1365  H   ALA A  92      -4.661 -17.442  26.842  1.00  0.94           H  
ATOM   1366  HA  ALA A  92      -3.092 -18.535  24.709  1.00  0.94           H  
ATOM   1367 1HB  ALA A  92      -5.085 -19.760  24.144  1.00  0.94           H  
ATOM   1368 2HB  ALA A  92      -4.809 -19.811  25.885  1.00  0.94           H  
ATOM   1369 3HB  ALA A  92      -6.048 -18.740  25.220  1.00  0.94           H  
ATOM   1370  N   SER A  93      -5.209 -16.121  23.908  1.00  0.95           N  
ATOM   1371  CA  SER A  93      -5.596 -15.244  22.811  1.00  0.95           C  
ATOM   1372  C   SER A  93      -4.439 -14.326  22.497  1.00  0.95           C  
ATOM   1373  O   SER A  93      -4.243 -13.917  21.352  1.00  0.95           O  
ATOM   1374  CB  SER A  93      -6.823 -14.431  23.159  1.00  0.95           C  
ATOM   1375  OG  SER A  93      -6.585 -13.490  24.166  1.00  0.95           O  
ATOM   1376  H   SER A  93      -5.508 -15.888  24.847  1.00  0.95           H  
ATOM   1377  HA  SER A  93      -5.814 -15.851  21.933  1.00  0.95           H  
ATOM   1378 1HB  SER A  93      -7.121 -13.924  22.275  1.00  0.95           H  
ATOM   1379 2HB  SER A  93      -7.632 -15.097  23.456  1.00  0.95           H  
ATOM   1380  HG  SER A  93      -6.057 -13.942  24.847  1.00  0.95           H  
ATOM   1381  N   ARG A  94      -3.612 -14.075  23.504  1.00  0.95           N  
ATOM   1382  CA  ARG A  94      -2.399 -13.308  23.307  1.00  0.95           C  
ATOM   1383  C   ARG A  94      -1.529 -14.001  22.285  1.00  0.95           C  
ATOM   1384  O   ARG A  94      -1.065 -13.398  21.316  1.00  0.95           O  
ATOM   1385  CB  ARG A  94      -1.628 -13.171  24.604  1.00  0.95           C  
ATOM   1386  CG  ARG A  94      -0.279 -12.551  24.533  1.00  0.95           C  
ATOM   1387  CD  ARG A  94       0.397 -12.695  25.788  1.00  0.95           C  
ATOM   1388  NE  ARG A  94       0.694 -14.085  26.087  1.00  0.95           N  
ATOM   1389  CZ  ARG A  94       1.699 -14.737  25.491  1.00  0.95           C  
ATOM   1390  NH1 ARG A  94       2.375 -14.101  24.581  1.00  0.95           N  
ATOM   1391  NH2 ARG A  94       2.005 -15.978  25.806  1.00  0.95           N  
ATOM   1392  H   ARG A  94      -3.862 -14.415  24.434  1.00  0.95           H  
ATOM   1393  HA  ARG A  94      -2.677 -12.329  22.931  1.00  0.95           H  
ATOM   1394 1HB  ARG A  94      -2.224 -12.638  25.338  1.00  0.95           H  
ATOM   1395 2HB  ARG A  94      -1.435 -14.118  24.995  1.00  0.95           H  
ATOM   1396 1HG  ARG A  94       0.307 -13.074  23.778  1.00  0.95           H  
ATOM   1397 2HG  ARG A  94      -0.281 -11.537  24.314  1.00  0.95           H  
ATOM   1398 1HD  ARG A  94       1.339 -12.162  25.723  1.00  0.95           H  
ATOM   1399 2HD  ARG A  94      -0.210 -12.284  26.595  1.00  0.95           H  
ATOM   1400  HE  ARG A  94       0.148 -14.570  26.783  1.00  0.95           H  
ATOM   1401 1HH1 ARG A  94       2.119 -13.151  24.357  1.00  0.95           H  
ATOM   1402 2HH1 ARG A  94       3.134 -14.566  24.064  1.00  0.95           H  
ATOM   1403 1HH2 ARG A  94       1.486 -16.467  26.516  1.00  0.95           H  
ATOM   1404 2HH2 ARG A  94       2.779 -16.432  25.344  1.00  0.95           H  
ATOM   1405  N   LYS A  95      -1.350 -15.312  22.479  1.00  0.95           N  
ATOM   1406  CA  LYS A  95      -0.520 -16.060  21.552  1.00  0.95           C  
ATOM   1407  C   LYS A  95      -1.113 -16.055  20.144  1.00  0.95           C  
ATOM   1408  O   LYS A  95      -0.383 -15.935  19.158  1.00  0.95           O  
ATOM   1409  CB  LYS A  95      -0.360 -17.506  22.014  1.00  0.95           C  
ATOM   1410  CG  LYS A  95       0.505 -17.719  23.241  1.00  0.95           C  
ATOM   1411  CD  LYS A  95       0.634 -19.222  23.566  1.00  0.95           C  
ATOM   1412  CE  LYS A  95       1.531 -19.477  24.774  1.00  0.95           C  
ATOM   1413  NZ  LYS A  95       1.683 -20.945  25.064  1.00  0.95           N  
ATOM   1414  H   LYS A  95      -1.760 -15.762  23.299  1.00  0.95           H  
ATOM   1415  HA  LYS A  95       0.462 -15.591  21.512  1.00  0.95           H  
ATOM   1416 1HB  LYS A  95      -1.347 -17.913  22.245  1.00  0.95           H  
ATOM   1417 2HB  LYS A  95       0.053 -18.100  21.203  1.00  0.95           H  
ATOM   1418 1HG  LYS A  95       1.495 -17.285  23.076  1.00  0.95           H  
ATOM   1419 2HG  LYS A  95       0.034 -17.211  24.085  1.00  0.95           H  
ATOM   1420 1HD  LYS A  95      -0.358 -19.631  23.768  1.00  0.95           H  
ATOM   1421 2HD  LYS A  95       1.051 -19.742  22.703  1.00  0.95           H  
ATOM   1422 1HE  LYS A  95       2.515 -19.050  24.583  1.00  0.95           H  
ATOM   1423 2HE  LYS A  95       1.098 -18.986  25.646  1.00  0.95           H  
ATOM   1424 1HZ  LYS A  95       2.288 -21.068  25.870  1.00  0.95           H  
ATOM   1425 2HZ  LYS A  95       0.778 -21.354  25.254  1.00  0.95           H  
ATOM   1426 3HZ  LYS A  95       2.097 -21.407  24.265  1.00  0.95           H  
ATOM   1427  N   ALA A  96      -2.438 -16.172  20.040  1.00  0.94           N  
ATOM   1428  CA  ALA A  96      -3.102 -16.148  18.738  1.00  0.94           C  
ATOM   1429  C   ALA A  96      -2.926 -14.815  18.002  1.00  0.94           C  
ATOM   1430  O   ALA A  96      -2.752 -14.788  16.783  1.00  0.94           O  
ATOM   1431  CB  ALA A  96      -4.577 -16.430  18.913  1.00  0.94           C  
ATOM   1432  H   ALA A  96      -2.996 -16.310  20.886  1.00  0.94           H  
ATOM   1433  HA  ALA A  96      -2.659 -16.932  18.124  1.00  0.94           H  
ATOM   1434 1HB  ALA A  96      -5.070 -16.455  17.948  1.00  0.94           H  
ATOM   1435 2HB  ALA A  96      -4.684 -17.387  19.400  1.00  0.94           H  
ATOM   1436 3HB  ALA A  96      -5.029 -15.653  19.526  1.00  0.94           H  
ATOM   1437  N   MET A  97      -2.985 -13.708  18.746  1.00  0.92           N  
ATOM   1438  CA  MET A  97      -2.871 -12.374  18.165  1.00  0.92           C  
ATOM   1439  C   MET A  97      -1.484 -11.850  17.914  1.00  0.92           C  
ATOM   1440  O   MET A  97      -1.250 -11.198  16.901  1.00  0.92           O  
ATOM   1441  CB  MET A  97      -3.507 -11.339  19.060  1.00  0.92           C  
ATOM   1442  CG  MET A  97      -4.953 -11.369  19.131  1.00  0.92           C  
ATOM   1443  SD  MET A  97      -5.565  -9.949  20.016  1.00  0.92           S  
ATOM   1444  CE  MET A  97      -5.181 -10.404  21.661  1.00  0.92           C  
ATOM   1445  H   MET A  97      -3.152 -13.795  19.749  1.00  0.92           H  
ATOM   1446  HA  MET A  97      -3.390 -12.388  17.208  1.00  0.92           H  
ATOM   1447 1HB  MET A  97      -3.142 -11.499  20.080  1.00  0.92           H  
ATOM   1448 2HB  MET A  97      -3.188 -10.360  18.769  1.00  0.92           H  
ATOM   1449 1HG  MET A  97      -5.381 -11.377  18.131  1.00  0.92           H  
ATOM   1450 2HG  MET A  97      -5.250 -12.274  19.652  1.00  0.92           H  
ATOM   1451 1HE  MET A  97      -5.479  -9.596  22.308  1.00  0.92           H  
ATOM   1452 2HE  MET A  97      -5.712 -11.322  21.929  1.00  0.92           H  
ATOM   1453 3HE  MET A  97      -4.111 -10.570  21.753  1.00  0.92           H  
ATOM   1454  N   LEU A  98      -0.555 -12.111  18.816  1.00  0.91           N  
ATOM   1455  CA  LEU A  98       0.727 -11.439  18.724  1.00  0.91           C  
ATOM   1456  C   LEU A  98       1.391 -11.471  17.342  1.00  0.91           C  
ATOM   1457  O   LEU A  98       1.827 -10.402  16.905  1.00  0.91           O  
ATOM   1458  CB  LEU A  98       1.669 -11.933  19.835  1.00  0.91           C  
ATOM   1459  CG  LEU A  98       3.001 -11.224  19.925  1.00  0.91           C  
ATOM   1460  CD1 LEU A  98       3.487 -11.316  21.379  1.00  0.91           C  
ATOM   1461  CD2 LEU A  98       3.998 -11.857  18.958  1.00  0.91           C  
ATOM   1462  H   LEU A  98      -0.765 -12.702  19.621  1.00  0.91           H  
ATOM   1463  HA  LEU A  98       0.544 -10.391  18.953  1.00  0.91           H  
ATOM   1464 1HB  LEU A  98       1.162 -11.779  20.791  1.00  0.91           H  
ATOM   1465 2HB  LEU A  98       1.864 -12.985  19.753  1.00  0.91           H  
ATOM   1466  HG  LEU A  98       2.879 -10.194  19.654  1.00  0.91           H  
ATOM   1467 1HD1 LEU A  98       4.444 -10.816  21.492  1.00  0.91           H  
ATOM   1468 2HD1 LEU A  98       2.756 -10.849  22.038  1.00  0.91           H  
ATOM   1469 3HD1 LEU A  98       3.589 -12.350  21.647  1.00  0.91           H  
ATOM   1470 1HD2 LEU A  98       4.952 -11.349  19.023  1.00  0.91           H  
ATOM   1471 2HD2 LEU A  98       4.133 -12.908  19.208  1.00  0.91           H  
ATOM   1472 3HD2 LEU A  98       3.634 -11.773  17.945  1.00  0.91           H  
ATOM   1473  N   PRO A  99       1.483 -12.600  16.598  1.00  0.90           N  
ATOM   1474  CA  PRO A  99       2.078 -12.660  15.275  1.00  0.90           C  
ATOM   1475  C   PRO A  99       1.415 -11.721  14.272  1.00  0.90           C  
ATOM   1476  O   PRO A  99       2.041 -11.313  13.292  1.00  0.90           O  
ATOM   1477  CB  PRO A  99       1.872 -14.121  14.867  1.00  0.90           C  
ATOM   1478  CG  PRO A  99       1.728 -14.866  16.171  1.00  0.90           C  
ATOM   1479  CD  PRO A  99       0.987 -13.916  17.072  1.00  0.90           C  
ATOM   1480  HA  PRO A  99       3.157 -12.429  15.364  1.00  0.90           H  
ATOM   1481 1HB  PRO A  99       0.970 -14.202  14.236  1.00  0.90           H  
ATOM   1482 2HB  PRO A  99       2.720 -14.470  14.261  1.00  0.90           H  
ATOM   1483 1HG  PRO A  99       1.179 -15.807  16.017  1.00  0.90           H  
ATOM   1484 2HG  PRO A  99       2.719 -15.133  16.567  1.00  0.90           H  
ATOM   1485 1HD  PRO A  99      -0.091 -14.030  16.894  1.00  0.90           H  
ATOM   1486 2HD  PRO A  99       1.250 -14.135  18.091  1.00  0.90           H  
ATOM   1487  N   VAL A 100       0.147 -11.350  14.524  1.00  0.89           N  
ATOM   1488  CA  VAL A 100      -0.589 -10.467  13.633  1.00  0.89           C  
ATOM   1489  C   VAL A 100      -0.041  -9.069  13.792  1.00  0.89           C  
ATOM   1490  O   VAL A 100       0.224  -8.365  12.817  1.00  0.89           O  
ATOM   1491  CB  VAL A 100      -2.101 -10.443  13.983  1.00  0.89           C  
ATOM   1492  CG1 VAL A 100      -2.782  -9.411  13.138  1.00  0.89           C  
ATOM   1493  CG2 VAL A 100      -2.726 -11.831  13.804  1.00  0.89           C  
ATOM   1494  H   VAL A 100      -0.329 -11.660  15.364  1.00  0.89           H  
ATOM   1495  HA  VAL A 100      -0.454 -10.795  12.604  1.00  0.89           H  
ATOM   1496  HB  VAL A 100      -2.224 -10.132  15.005  1.00  0.89           H  
ATOM   1497 1HG1 VAL A 100      -3.837  -9.361  13.394  1.00  0.89           H  
ATOM   1498 2HG1 VAL A 100      -2.315  -8.452  13.325  1.00  0.89           H  
ATOM   1499 3HG1 VAL A 100      -2.669  -9.674  12.100  1.00  0.89           H  
ATOM   1500 1HG2 VAL A 100      -3.788 -11.792  14.068  1.00  0.89           H  
ATOM   1501 2HG2 VAL A 100      -2.620 -12.149  12.769  1.00  0.89           H  
ATOM   1502 3HG2 VAL A 100      -2.215 -12.544  14.462  1.00  0.89           H  
ATOM   1503  N   TYR A 101       0.154  -8.687  15.043  1.00  0.89           N  
ATOM   1504  CA  TYR A 101       0.636  -7.354  15.371  1.00  0.89           C  
ATOM   1505  C   TYR A 101       2.104  -7.209  15.079  1.00  0.89           C  
ATOM   1506  O   TYR A 101       2.565  -6.147  14.649  1.00  0.89           O  
ATOM   1507  CB  TYR A 101       0.349  -7.098  16.830  1.00  0.89           C  
ATOM   1508  CG  TYR A 101      -1.067  -6.911  17.005  1.00  0.89           C  
ATOM   1509  CD1 TYR A 101      -1.828  -8.004  17.108  1.00  0.89           C  
ATOM   1510  CD2 TYR A 101      -1.615  -5.669  17.067  1.00  0.89           C  
ATOM   1511  CE1 TYR A 101      -3.160  -7.905  17.272  1.00  0.89           C  
ATOM   1512  CE2 TYR A 101      -2.952  -5.543  17.237  1.00  0.89           C  
ATOM   1513  CZ  TYR A 101      -3.740  -6.681  17.344  1.00  0.89           C  
ATOM   1514  OH  TYR A 101      -5.096  -6.611  17.531  1.00  0.89           O  
ATOM   1515  H   TYR A 101      -0.072  -9.360  15.782  1.00  0.89           H  
ATOM   1516  HA  TYR A 101       0.096  -6.630  14.762  1.00  0.89           H  
ATOM   1517 1HB  TYR A 101       0.666  -7.953  17.429  1.00  0.89           H  
ATOM   1518 2HB  TYR A 101       0.873  -6.211  17.181  1.00  0.89           H  
ATOM   1519  HD1 TYR A 101      -1.358  -8.954  17.057  1.00  0.89           H  
ATOM   1520  HD2 TYR A 101      -0.991  -4.788  16.990  1.00  0.89           H  
ATOM   1521  HE1 TYR A 101      -3.760  -8.799  17.356  1.00  0.89           H  
ATOM   1522  HE2 TYR A 101      -3.373  -4.554  17.286  1.00  0.89           H  
ATOM   1523  HH  TYR A 101      -5.480  -7.509  17.476  1.00  0.89           H  
ATOM   1524  N   GLU A 102       2.848  -8.294  15.249  1.00  0.89           N  
ATOM   1525  CA  GLU A 102       4.260  -8.231  14.960  1.00  0.89           C  
ATOM   1526  C   GLU A 102       4.438  -8.092  13.445  1.00  0.89           C  
ATOM   1527  O   GLU A 102       5.097  -7.168  12.972  1.00  0.89           O  
ATOM   1528  CB  GLU A 102       4.960  -9.467  15.534  1.00  0.89           C  
ATOM   1529  CG  GLU A 102       6.474  -9.486  15.415  1.00  0.89           C  
ATOM   1530  CD  GLU A 102       7.095 -10.639  16.180  1.00  0.89           C  
ATOM   1531  OE1 GLU A 102       6.797 -11.773  15.892  1.00  0.89           O  
ATOM   1532  OE2 GLU A 102       7.855 -10.358  17.089  1.00  0.89           O  
ATOM   1533  H   GLU A 102       2.435  -9.147  15.627  1.00  0.89           H  
ATOM   1534  HA  GLU A 102       4.677  -7.344  15.439  1.00  0.89           H  
ATOM   1535 1HB  GLU A 102       4.708  -9.562  16.594  1.00  0.89           H  
ATOM   1536 2HB  GLU A 102       4.576 -10.357  15.035  1.00  0.89           H  
ATOM   1537 1HG  GLU A 102       6.744  -9.569  14.362  1.00  0.89           H  
ATOM   1538 2HG  GLU A 102       6.871  -8.543  15.795  1.00  0.89           H  
ATOM   1539  N   SER A 103       3.743  -8.937  12.675  1.00  0.88           N  
ATOM   1540  CA  SER A 103       3.841  -8.921  11.221  1.00  0.88           C  
ATOM   1541  C   SER A 103       3.380  -7.602  10.606  1.00  0.88           C  
ATOM   1542  O   SER A 103       3.969  -7.122   9.636  1.00  0.88           O  
ATOM   1543  CB  SER A 103       2.988 -10.031  10.642  1.00  0.88           C  
ATOM   1544  OG  SER A 103       3.471 -11.287  11.019  1.00  0.88           O  
ATOM   1545  H   SER A 103       3.167  -9.664  13.094  1.00  0.88           H  
ATOM   1546  HA  SER A 103       4.882  -9.086  10.947  1.00  0.88           H  
ATOM   1547 1HB  SER A 103       1.957  -9.915  10.988  1.00  0.88           H  
ATOM   1548 2HB  SER A 103       2.980  -9.949   9.559  1.00  0.88           H  
ATOM   1549  HG  SER A 103       3.184 -11.399  11.953  1.00  0.88           H  
ATOM   1550  N   LYS A 104       2.325  -7.019  11.170  1.00  0.85           N  
ATOM   1551  CA  LYS A 104       1.735  -5.792  10.656  1.00  0.85           C  
ATOM   1552  C   LYS A 104       2.251  -4.509  11.294  1.00  0.85           C  
ATOM   1553  O   LYS A 104       1.708  -3.437  11.022  1.00  0.85           O  
ATOM   1554  CB  LYS A 104       0.225  -5.859  10.812  1.00  0.85           C  
ATOM   1555  CG  LYS A 104      -0.411  -6.957   9.963  1.00  0.85           C  
ATOM   1556  CD  LYS A 104      -1.908  -7.003  10.121  1.00  0.85           C  
ATOM   1557  CE  LYS A 104      -2.517  -8.077   9.264  1.00  0.85           C  
ATOM   1558  NZ  LYS A 104      -2.320  -7.780   7.829  1.00  0.85           N  
ATOM   1559  H   LYS A 104       1.862  -7.469  11.960  1.00  0.85           H  
ATOM   1560  HA  LYS A 104       1.966  -5.736   9.593  1.00  0.85           H  
ATOM   1561 1HB  LYS A 104      -0.030  -6.030  11.859  1.00  0.85           H  
ATOM   1562 2HB  LYS A 104      -0.210  -4.909  10.516  1.00  0.85           H  
ATOM   1563 1HG  LYS A 104      -0.171  -6.789   8.914  1.00  0.85           H  
ATOM   1564 2HG  LYS A 104       0.001  -7.922  10.263  1.00  0.85           H  
ATOM   1565 1HD  LYS A 104      -2.168  -7.177  11.157  1.00  0.85           H  
ATOM   1566 2HD  LYS A 104      -2.339  -6.059   9.801  1.00  0.85           H  
ATOM   1567 1HE  LYS A 104      -2.072  -9.042   9.498  1.00  0.85           H  
ATOM   1568 2HE  LYS A 104      -3.589  -8.119   9.465  1.00  0.85           H  
ATOM   1569 1HZ  LYS A 104      -2.773  -8.483   7.264  1.00  0.85           H  
ATOM   1570 2HZ  LYS A 104      -2.765  -6.871   7.645  1.00  0.85           H  
ATOM   1571 3HZ  LYS A 104      -1.349  -7.729   7.599  1.00  0.85           H  
ATOM   1572  N   GLU A 105       3.262  -4.604  12.160  1.00  0.81           N  
ATOM   1573  CA  GLU A 105       3.796  -3.435  12.859  1.00  0.81           C  
ATOM   1574  C   GLU A 105       2.738  -2.609  13.596  1.00  0.81           C  
ATOM   1575  O   GLU A 105       2.754  -1.386  13.524  1.00  0.81           O  
ATOM   1576  CB  GLU A 105       4.544  -2.511  11.888  1.00  0.81           C  
ATOM   1577  CG  GLU A 105       5.769  -3.123  11.235  1.00  0.81           C  
ATOM   1578  CD  GLU A 105       6.915  -3.281  12.204  1.00  0.81           C  
ATOM   1579  OE1 GLU A 105       6.829  -2.747  13.301  1.00  0.81           O  
ATOM   1580  OE2 GLU A 105       7.894  -3.923  11.855  1.00  0.81           O  
ATOM   1581  H   GLU A 105       3.697  -5.510  12.350  1.00  0.81           H  
ATOM   1582  HA  GLU A 105       4.504  -3.802  13.595  1.00  0.81           H  
ATOM   1583 1HB  GLU A 105       3.877  -2.176  11.098  1.00  0.81           H  
ATOM   1584 2HB  GLU A 105       4.871  -1.620  12.426  1.00  0.81           H  
ATOM   1585 1HG  GLU A 105       5.502  -4.107  10.841  1.00  0.81           H  
ATOM   1586 2HG  GLU A 105       6.080  -2.498  10.400  1.00  0.81           H  
ATOM   1587  N   ALA A 106       1.816  -3.270  14.296  1.00  0.77           N  
ATOM   1588  CA  ALA A 106       0.777  -2.560  15.050  1.00  0.77           C  
ATOM   1589  C   ALA A 106       0.997  -2.777  16.534  1.00  0.77           C  
ATOM   1590  O   ALA A 106       1.616  -3.760  16.934  1.00  0.77           O  
ATOM   1591  CB  ALA A 106      -0.614  -3.013  14.633  1.00  0.77           C  
ATOM   1592  H   ALA A 106       1.876  -4.288  14.326  1.00  0.77           H  
ATOM   1593  HA  ALA A 106       0.867  -1.490  14.853  1.00  0.77           H  
ATOM   1594 1HB  ALA A 106      -1.368  -2.462  15.202  1.00  0.77           H  
ATOM   1595 2HB  ALA A 106      -0.753  -2.823  13.569  1.00  0.77           H  
ATOM   1596 3HB  ALA A 106      -0.720  -4.071  14.820  1.00  0.77           H  
ATOM   1597  N   PHE A 107       0.518  -1.860  17.359  1.00  0.73           N  
ATOM   1598  CA  PHE A 107       0.696  -2.031  18.792  1.00  0.73           C  
ATOM   1599  C   PHE A 107      -0.406  -2.835  19.424  1.00  0.73           C  
ATOM   1600  O   PHE A 107      -1.567  -2.745  19.019  1.00  0.73           O  
ATOM   1601  CB  PHE A 107       0.760  -0.695  19.510  1.00  0.73           C  
ATOM   1602  CG  PHE A 107       1.947   0.059  19.265  1.00  0.73           C  
ATOM   1603  CD1 PHE A 107       1.932   1.020  18.302  1.00  0.73           C  
ATOM   1604  CD2 PHE A 107       3.095  -0.158  19.991  1.00  0.73           C  
ATOM   1605  CE1 PHE A 107       3.025   1.757  18.061  1.00  0.73           C  
ATOM   1606  CE2 PHE A 107       4.211   0.587  19.740  1.00  0.73           C  
ATOM   1607  CZ  PHE A 107       4.164   1.545  18.772  1.00  0.73           C  
ATOM   1608  H   PHE A 107       0.019  -1.046  16.998  1.00  0.73           H  
ATOM   1609  HA  PHE A 107       1.626  -2.552  18.956  1.00  0.73           H  
ATOM   1610 1HB  PHE A 107      -0.067  -0.088  19.184  1.00  0.73           H  
ATOM   1611 2HB  PHE A 107       0.661  -0.849  20.584  1.00  0.73           H  
ATOM   1612  HD1 PHE A 107       1.018   1.195  17.721  1.00  0.73           H  
ATOM   1613  HD2 PHE A 107       3.102  -0.932  20.761  1.00  0.73           H  
ATOM   1614  HE1 PHE A 107       2.981   2.518  17.293  1.00  0.73           H  
ATOM   1615  HE2 PHE A 107       5.122   0.424  20.299  1.00  0.73           H  
ATOM   1616  HZ  PHE A 107       5.024   2.136  18.564  1.00  0.73           H  
ATOM   1617  N   LEU A 108      -0.045  -3.604  20.435  1.00  0.72           N  
ATOM   1618  CA  LEU A 108      -1.056  -4.322  21.186  1.00  0.72           C  
ATOM   1619  C   LEU A 108      -0.784  -4.252  22.666  1.00  0.72           C  
ATOM   1620  O   LEU A 108       0.296  -4.627  23.128  1.00  0.72           O  
ATOM   1621  CB  LEU A 108      -1.147  -5.759  20.730  1.00  0.72           C  
ATOM   1622  CG  LEU A 108      -2.149  -6.684  21.411  1.00  0.72           C  
ATOM   1623  CD1 LEU A 108      -3.576  -6.233  21.229  1.00  0.72           C  
ATOM   1624  CD2 LEU A 108      -2.011  -7.991  20.764  1.00  0.72           C  
ATOM   1625  H   LEU A 108       0.946  -3.666  20.675  1.00  0.72           H  
ATOM   1626  HA  LEU A 108      -2.007  -3.862  20.986  1.00  0.72           H  
ATOM   1627 1HB  LEU A 108      -1.365  -5.763  19.700  1.00  0.72           H  
ATOM   1628 2HB  LEU A 108      -0.197  -6.188  20.872  1.00  0.72           H  
ATOM   1629  HG  LEU A 108      -1.954  -6.728  22.466  1.00  0.72           H  
ATOM   1630 1HD1 LEU A 108      -4.246  -6.945  21.715  1.00  0.72           H  
ATOM   1631 2HD1 LEU A 108      -3.704  -5.275  21.679  1.00  0.72           H  
ATOM   1632 3HD1 LEU A 108      -3.810  -6.180  20.178  1.00  0.72           H  
ATOM   1633 1HD2 LEU A 108      -2.723  -8.671  21.195  1.00  0.72           H  
ATOM   1634 2HD2 LEU A 108      -2.226  -7.880  19.753  1.00  0.72           H  
ATOM   1635 3HD2 LEU A 108      -1.002  -8.365  20.876  1.00  0.72           H  
ATOM   1636  N   TYR A 109      -1.764  -3.752  23.392  1.00  0.75           N  
ATOM   1637  CA  TYR A 109      -1.662  -3.636  24.827  1.00  0.75           C  
ATOM   1638  C   TYR A 109      -2.476  -4.723  25.512  1.00  0.75           C  
ATOM   1639  O   TYR A 109      -3.624  -4.980  25.136  1.00  0.75           O  
ATOM   1640  CB  TYR A 109      -2.146  -2.265  25.275  1.00  0.75           C  
ATOM   1641  CG  TYR A 109      -1.292  -1.134  24.919  1.00  0.75           C  
ATOM   1642  CD1 TYR A 109      -1.407  -0.545  23.679  1.00  0.75           C  
ATOM   1643  CD2 TYR A 109      -0.398  -0.643  25.856  1.00  0.75           C  
ATOM   1644  CE1 TYR A 109      -0.606   0.533  23.375  1.00  0.75           C  
ATOM   1645  CE2 TYR A 109       0.388   0.434  25.541  1.00  0.75           C  
ATOM   1646  CZ  TYR A 109       0.280   1.011  24.310  1.00  0.75           C  
ATOM   1647  OH  TYR A 109       1.044   2.064  24.009  1.00  0.75           O  
ATOM   1648  H   TYR A 109      -2.613  -3.451  22.914  1.00  0.75           H  
ATOM   1649  HA  TYR A 109      -0.624  -3.750  25.111  1.00  0.75           H  
ATOM   1650 1HB  TYR A 109      -3.129  -2.078  24.850  1.00  0.75           H  
ATOM   1651 2HB  TYR A 109      -2.240  -2.262  26.354  1.00  0.75           H  
ATOM   1652  HD1 TYR A 109      -2.125  -0.935  22.949  1.00  0.75           H  
ATOM   1653  HD2 TYR A 109      -0.321  -1.110  26.837  1.00  0.75           H  
ATOM   1654  HE1 TYR A 109      -0.667   1.011  22.413  1.00  0.75           H  
ATOM   1655  HE2 TYR A 109       1.094   0.829  26.263  1.00  0.75           H  
ATOM   1656  HH  TYR A 109       1.540   2.317  24.791  1.00  0.75           H  
ATOM   1657  N   TYR A 110      -1.916  -5.278  26.583  1.00  0.83           N  
ATOM   1658  CA  TYR A 110      -2.597  -6.296  27.376  1.00  0.83           C  
ATOM   1659  C   TYR A 110      -2.908  -5.905  28.836  1.00  0.83           C  
ATOM   1660  O   TYR A 110      -1.973  -5.723  29.636  1.00  0.83           O  
ATOM   1661  CB  TYR A 110      -1.791  -7.560  27.383  1.00  0.83           C  
ATOM   1662  CG  TYR A 110      -1.738  -8.220  26.107  1.00  0.83           C  
ATOM   1663  CD1 TYR A 110      -0.793  -7.897  25.180  1.00  0.83           C  
ATOM   1664  CD2 TYR A 110      -2.667  -9.188  25.851  1.00  0.83           C  
ATOM   1665  CE1 TYR A 110      -0.792  -8.578  24.013  1.00  0.83           C  
ATOM   1666  CE2 TYR A 110      -2.652  -9.842  24.679  1.00  0.83           C  
ATOM   1667  CZ  TYR A 110      -1.712  -9.534  23.772  1.00  0.83           C  
ATOM   1668  OH  TYR A 110      -1.646 -10.209  22.603  1.00  0.83           O  
ATOM   1669  H   TYR A 110      -0.948  -5.030  26.791  1.00  0.83           H  
ATOM   1670  HA  TYR A 110      -3.506  -6.524  26.840  1.00  0.83           H  
ATOM   1671 1HB  TYR A 110      -0.791  -7.310  27.673  1.00  0.83           H  
ATOM   1672 2HB  TYR A 110      -2.193  -8.258  28.120  1.00  0.83           H  
ATOM   1673  HD1 TYR A 110      -0.049  -7.120  25.378  1.00  0.83           H  
ATOM   1674  HD2 TYR A 110      -3.419  -9.431  26.602  1.00  0.83           H  
ATOM   1675  HE1 TYR A 110      -0.075  -8.378  23.266  1.00  0.83           H  
ATOM   1676  HE2 TYR A 110      -3.384 -10.619  24.478  1.00  0.83           H  
ATOM   1677  HH  TYR A 110      -0.944  -9.839  22.065  1.00  0.83           H  
ATOM   1678  N   PRO A 111      -4.211  -5.803  29.220  1.00  0.95           N  
ATOM   1679  CA  PRO A 111      -4.696  -5.357  30.525  1.00  0.95           C  
ATOM   1680  C   PRO A 111      -4.407  -6.346  31.636  1.00  0.95           C  
ATOM   1681  O   PRO A 111      -4.399  -5.986  32.816  1.00  0.95           O  
ATOM   1682  CB  PRO A 111      -6.212  -5.294  30.330  1.00  0.95           C  
ATOM   1683  CG  PRO A 111      -6.503  -6.322  29.254  1.00  0.95           C  
ATOM   1684  CD  PRO A 111      -5.297  -6.313  28.332  1.00  0.95           C  
ATOM   1685  HA  PRO A 111      -4.274  -4.367  30.750  1.00  0.95           H  
ATOM   1686 1HB  PRO A 111      -6.705  -5.552  31.280  1.00  0.95           H  
ATOM   1687 2HB  PRO A 111      -6.547  -4.293  30.087  1.00  0.95           H  
ATOM   1688 1HG  PRO A 111      -6.679  -7.305  29.717  1.00  0.95           H  
ATOM   1689 2HG  PRO A 111      -7.421  -6.068  28.736  1.00  0.95           H  
ATOM   1690 1HD  PRO A 111      -5.104  -7.360  28.026  1.00  0.95           H  
ATOM   1691 2HD  PRO A 111      -5.468  -5.664  27.474  1.00  0.95           H  
ATOM   1692  N   ILE A 112      -4.154  -7.585  31.248  1.00  1.12           N  
ATOM   1693  CA  ILE A 112      -3.921  -8.660  32.182  1.00  1.12           C  
ATOM   1694  C   ILE A 112      -2.833  -9.558  31.627  1.00  1.12           C  
ATOM   1695  O   ILE A 112      -2.728  -9.757  30.417  1.00  1.12           O  
ATOM   1696  CB  ILE A 112      -5.202  -9.461  32.457  1.00  1.12           C  
ATOM   1697  CG1 ILE A 112      -4.971 -10.471  33.613  1.00  1.12           C  
ATOM   1698  CG2 ILE A 112      -5.591 -10.167  31.225  1.00  1.12           C  
ATOM   1699  CD1 ILE A 112      -6.211 -11.067  34.170  1.00  1.12           C  
ATOM   1700  H   ILE A 112      -4.148  -7.807  30.266  1.00  1.12           H  
ATOM   1701  HA  ILE A 112      -3.587  -8.239  33.123  1.00  1.12           H  
ATOM   1702  HB  ILE A 112      -6.000  -8.788  32.758  1.00  1.12           H  
ATOM   1703 1HG1 ILE A 112      -4.350 -11.290  33.251  1.00  1.12           H  
ATOM   1704 2HG1 ILE A 112      -4.457  -9.967  34.421  1.00  1.12           H  
ATOM   1705 1HG2 ILE A 112      -6.494 -10.737  31.399  1.00  1.12           H  
ATOM   1706 2HG2 ILE A 112      -5.755  -9.443  30.444  1.00  1.12           H  
ATOM   1707 3HG2 ILE A 112      -4.790 -10.849  30.929  1.00  1.12           H  
ATOM   1708 1HD1 ILE A 112      -5.954 -11.759  34.969  1.00  1.12           H  
ATOM   1709 2HD1 ILE A 112      -6.840 -10.273  34.563  1.00  1.12           H  
ATOM   1710 3HD1 ILE A 112      -6.733 -11.601  33.381  1.00  1.12           H  
ATOM   1711  N   GLN A 113      -2.035 -10.094  32.517  1.00  1.30           N  
ATOM   1712  CA  GLN A 113      -0.939 -10.974  32.180  1.00  1.30           C  
ATOM   1713  C   GLN A 113      -1.418 -12.394  31.802  1.00  1.30           C  
ATOM   1714  O   GLN A 113      -2.510 -12.761  32.231  1.00  1.30           O  
ATOM   1715  CB  GLN A 113      -0.018 -10.967  33.375  1.00  1.30           C  
ATOM   1716  CG  GLN A 113      -0.733 -11.451  34.609  1.00  1.30           C  
ATOM   1717  CD  GLN A 113      -1.565 -10.326  35.272  1.00  1.30           C  
ATOM   1718  OE1 GLN A 113      -2.000  -9.418  34.567  1.00  1.30           O  
ATOM   1719  NE2 GLN A 113      -1.804 -10.356  36.578  1.00  1.30           N  
ATOM   1720  H   GLN A 113      -2.193  -9.881  33.489  1.00  1.30           H  
ATOM   1721  HA  GLN A 113      -0.475 -10.490  31.345  1.00  1.30           H  
ATOM   1722 1HB  GLN A 113       0.827 -11.613  33.198  1.00  1.30           H  
ATOM   1723 2HB  GLN A 113       0.359  -9.959  33.545  1.00  1.30           H  
ATOM   1724 1HG  GLN A 113      -1.413 -12.224  34.301  1.00  1.30           H  
ATOM   1725 2HG  GLN A 113      -0.004 -11.818  35.327  1.00  1.30           H  
ATOM   1726 1HE2 GLN A 113      -2.346  -9.631  36.993  1.00  1.30           H  
ATOM   1727 2HE2 GLN A 113      -1.445 -11.082  37.191  1.00  1.30           H  
ATOM   1728  N   TYR A 114      -0.682 -13.234  31.006  1.00  1.46           N  
ATOM   1729  CA  TYR A 114       0.698 -13.243  30.420  1.00  1.46           C  
ATOM   1730  C   TYR A 114       1.671 -13.847  31.420  1.00  1.46           C  
ATOM   1731  O   TYR A 114       1.268 -14.250  32.508  1.00  1.46           O  
ATOM   1732  CB  TYR A 114       1.181 -11.849  29.954  1.00  1.46           C  
ATOM   1733  CG  TYR A 114       2.532 -11.670  29.302  1.00  1.46           C  
ATOM   1734  CD1 TYR A 114       2.925 -12.365  28.187  1.00  1.46           C  
ATOM   1735  CD2 TYR A 114       3.346 -10.692  29.822  1.00  1.46           C  
ATOM   1736  CE1 TYR A 114       4.132 -12.094  27.588  1.00  1.46           C  
ATOM   1737  CE2 TYR A 114       4.529 -10.406  29.236  1.00  1.46           C  
ATOM   1738  CZ  TYR A 114       4.940 -11.095  28.109  1.00  1.46           C  
ATOM   1739  OH  TYR A 114       6.144 -10.798  27.500  1.00  1.46           O  
ATOM   1740  H   TYR A 114      -1.183 -14.083  30.798  1.00  1.46           H  
ATOM   1741  HA  TYR A 114       0.695 -13.896  29.545  1.00  1.46           H  
ATOM   1742 1HB  TYR A 114       0.425 -11.371  29.323  1.00  1.46           H  
ATOM   1743 2HB  TYR A 114       1.314 -11.266  30.822  1.00  1.46           H  
ATOM   1744  HD1 TYR A 114       2.291 -13.118  27.792  1.00  1.46           H  
ATOM   1745  HD2 TYR A 114       3.026 -10.127  30.699  1.00  1.46           H  
ATOM   1746  HE1 TYR A 114       4.443 -12.648  26.700  1.00  1.46           H  
ATOM   1747  HE2 TYR A 114       5.139  -9.624  29.655  1.00  1.46           H  
ATOM   1748  HH  TYR A 114       6.052 -10.984  26.526  1.00  1.46           H  
ATOM   1749  N   GLU A 115       2.935 -13.955  31.021  1.00  1.57           N  
ATOM   1750  CA  GLU A 115       3.971 -14.567  31.831  1.00  1.57           C  
ATOM   1751  C   GLU A 115       5.277 -13.773  31.866  1.00  1.57           C  
ATOM   1752  O   GLU A 115       5.918 -13.691  32.906  1.00  1.57           O  
ATOM   1753  CB  GLU A 115       4.209 -15.977  31.284  1.00  1.57           C  
ATOM   1754  CG  GLU A 115       4.746 -16.027  29.849  1.00  1.57           C  
ATOM   1755  CD  GLU A 115       4.778 -17.412  29.252  1.00  1.57           C  
ATOM   1756  OE1 GLU A 115       5.497 -18.244  29.751  1.00  1.57           O  
ATOM   1757  OE2 GLU A 115       4.077 -17.629  28.282  1.00  1.57           O  
ATOM   1758  H   GLU A 115       3.182 -13.610  30.114  1.00  1.57           H  
ATOM   1759  HA  GLU A 115       3.603 -14.648  32.848  1.00  1.57           H  
ATOM   1760 1HB  GLU A 115       4.930 -16.493  31.918  1.00  1.57           H  
ATOM   1761 2HB  GLU A 115       3.277 -16.545  31.322  1.00  1.57           H  
ATOM   1762 1HG  GLU A 115       4.169 -15.358  29.207  1.00  1.57           H  
ATOM   1763 2HG  GLU A 115       5.758 -15.685  29.883  1.00  1.57           H  
ATOM   1764  N   GLY A 116       5.637 -13.134  30.754  1.00  1.60           N  
ATOM   1765  CA  GLY A 116       6.905 -12.416  30.660  1.00  1.60           C  
ATOM   1766  C   GLY A 116       7.896 -12.899  29.579  1.00  1.60           C  
ATOM   1767  O   GLY A 116       8.936 -12.287  29.393  1.00  1.60           O  
ATOM   1768  H   GLY A 116       5.049 -13.189  29.940  1.00  1.60           H  
ATOM   1769 1HA  GLY A 116       6.700 -11.366  30.512  1.00  1.60           H  
ATOM   1770 2HA  GLY A 116       7.404 -12.472  31.625  1.00  1.60           H  
ATOM   1771  N   GLN A 117       7.622 -13.994  28.863  1.00  1.54           N  
ATOM   1772  CA  GLN A 117       8.598 -14.444  27.848  1.00  1.54           C  
ATOM   1773  C   GLN A 117       8.413 -13.902  26.441  1.00  1.54           C  
ATOM   1774  O   GLN A 117       9.358 -13.427  25.807  1.00  1.54           O  
ATOM   1775  CB  GLN A 117       8.607 -15.979  27.772  1.00  1.54           C  
ATOM   1776  CG  GLN A 117       9.635 -16.556  26.823  1.00  1.54           C  
ATOM   1777  CD  GLN A 117       9.697 -18.070  26.887  1.00  1.54           C  
ATOM   1778  OE1 GLN A 117      10.682 -18.630  27.411  1.00  1.54           O  
ATOM   1779  NE2 GLN A 117       8.640 -18.720  26.367  1.00  1.54           N  
ATOM   1780  H   GLN A 117       6.772 -14.509  29.026  1.00  1.54           H  
ATOM   1781  HA  GLN A 117       9.579 -14.107  28.152  1.00  1.54           H  
ATOM   1782 1HB  GLN A 117       8.782 -16.403  28.741  1.00  1.54           H  
ATOM   1783 2HB  GLN A 117       7.623 -16.327  27.449  1.00  1.54           H  
ATOM   1784 1HG  GLN A 117       9.396 -16.260  25.802  1.00  1.54           H  
ATOM   1785 2HG  GLN A 117      10.587 -16.166  27.102  1.00  1.54           H  
ATOM   1786 1HE2 GLN A 117       8.538 -19.748  26.370  1.00  1.54           H  
ATOM   1787 2HE2 GLN A 117       7.884 -18.200  25.971  1.00  1.54           H  
ATOM   1788  N   GLU A 118       7.210 -13.960  25.917  1.00  1.42           N  
ATOM   1789  CA  GLU A 118       7.083 -13.530  24.542  1.00  1.42           C  
ATOM   1790  C   GLU A 118       6.906 -12.019  24.563  1.00  1.42           C  
ATOM   1791  O   GLU A 118       5.821 -11.491  24.816  1.00  1.42           O  
ATOM   1792  CB  GLU A 118       5.955 -14.277  23.852  1.00  1.42           C  
ATOM   1793  CG  GLU A 118       5.878 -14.069  22.348  1.00  1.42           C  
ATOM   1794  CD  GLU A 118       4.752 -14.853  21.711  1.00  1.42           C  
ATOM   1795  OE1 GLU A 118       3.917 -15.345  22.433  1.00  1.42           O  
ATOM   1796  OE2 GLU A 118       4.737 -14.988  20.508  1.00  1.42           O  
ATOM   1797  H   GLU A 118       6.427 -14.318  26.439  1.00  1.42           H  
ATOM   1798  HA  GLU A 118       8.006 -13.756  24.008  1.00  1.42           H  
ATOM   1799 1HB  GLU A 118       6.050 -15.346  24.046  1.00  1.42           H  
ATOM   1800 2HB  GLU A 118       5.023 -13.950  24.277  1.00  1.42           H  
ATOM   1801 1HG  GLU A 118       5.763 -13.011  22.139  1.00  1.42           H  
ATOM   1802 2HG  GLU A 118       6.821 -14.389  21.907  1.00  1.42           H  
ATOM   1803  N   CYS A 119       8.014 -11.330  24.385  1.00  1.27           N  
ATOM   1804  CA  CYS A 119       8.054  -9.878  24.532  1.00  1.27           C  
ATOM   1805  C   CYS A 119       7.890  -9.124  23.206  1.00  1.27           C  
ATOM   1806  O   CYS A 119       7.399  -7.997  23.197  1.00  1.27           O  
ATOM   1807  CB  CYS A 119       9.365  -9.488  25.207  1.00  1.27           C  
ATOM   1808  SG  CYS A 119       9.519 -10.172  26.902  1.00  1.27           S  
ATOM   1809  H   CYS A 119       8.868 -11.857  24.251  1.00  1.27           H  
ATOM   1810  HA  CYS A 119       7.237  -9.584  25.190  1.00  1.27           H  
ATOM   1811 1HB  CYS A 119      10.208  -9.845  24.615  1.00  1.27           H  
ATOM   1812 2HB  CYS A 119       9.440  -8.400  25.269  1.00  1.27           H  
ATOM   1813  N   SER A 120       8.261  -9.749  22.083  1.00  1.11           N  
ATOM   1814  CA  SER A 120       8.215  -9.079  20.766  1.00  1.11           C  
ATOM   1815  C   SER A 120       8.786  -7.648  20.838  1.00  1.11           C  
ATOM   1816  O   SER A 120       9.716  -7.404  21.609  1.00  1.11           O  
ATOM   1817  CB  SER A 120       6.787  -9.079  20.238  1.00  1.11           C  
ATOM   1818  OG  SER A 120       6.734  -8.571  18.937  1.00  1.11           O  
ATOM   1819  H   SER A 120       8.613 -10.691  22.144  1.00  1.11           H  
ATOM   1820  HA  SER A 120       8.828  -9.652  20.068  1.00  1.11           H  
ATOM   1821 1HB  SER A 120       6.406 -10.089  20.251  1.00  1.11           H  
ATOM   1822 2HB  SER A 120       6.169  -8.486  20.895  1.00  1.11           H  
ATOM   1823  HG  SER A 120       7.192  -9.232  18.353  1.00  1.11           H  
ATOM   1824  N   LYS A 121       8.239  -6.719  20.025  1.00  0.98           N  
ATOM   1825  CA  LYS A 121       8.648  -5.312  20.088  1.00  0.98           C  
ATOM   1826  C   LYS A 121       7.484  -4.308  20.188  1.00  0.98           C  
ATOM   1827  O   LYS A 121       7.623  -3.246  20.786  1.00  0.98           O  
ATOM   1828  CB  LYS A 121       9.509  -4.968  18.874  1.00  0.98           C  
ATOM   1829  CG  LYS A 121       8.775  -4.981  17.542  1.00  0.98           C  
ATOM   1830  CD  LYS A 121       9.706  -4.736  16.363  1.00  0.98           C  
ATOM   1831  CE  LYS A 121       8.916  -4.657  15.076  1.00  0.98           C  
ATOM   1832  NZ  LYS A 121       9.772  -4.447  13.883  1.00  0.98           N  
ATOM   1833  H   LYS A 121       7.537  -7.033  19.379  1.00  0.98           H  
ATOM   1834  HA  LYS A 121       9.260  -5.192  20.971  1.00  0.98           H  
ATOM   1835 1HB  LYS A 121       9.938  -3.977  19.006  1.00  0.98           H  
ATOM   1836 2HB  LYS A 121      10.322  -5.658  18.824  1.00  0.98           H  
ATOM   1837 1HG  LYS A 121       8.261  -5.935  17.408  1.00  0.98           H  
ATOM   1838 2HG  LYS A 121       8.040  -4.186  17.537  1.00  0.98           H  
ATOM   1839 1HD  LYS A 121      10.259  -3.807  16.508  1.00  0.98           H  
ATOM   1840 2HD  LYS A 121      10.406  -5.554  16.272  1.00  0.98           H  
ATOM   1841 1HE  LYS A 121       8.342  -5.573  14.945  1.00  0.98           H  
ATOM   1842 2HE  LYS A 121       8.229  -3.818  15.155  1.00  0.98           H  
ATOM   1843 1HZ  LYS A 121       9.159  -4.375  13.058  1.00  0.98           H  
ATOM   1844 2HZ  LYS A 121      10.285  -3.590  13.980  1.00  0.98           H  
ATOM   1845 3HZ  LYS A 121      10.406  -5.213  13.764  1.00  0.98           H  
ATOM   1846  N   ASN A 122       6.327  -4.637  19.617  1.00  0.86           N  
ATOM   1847  CA  ASN A 122       5.194  -3.706  19.605  1.00  0.86           C  
ATOM   1848  C   ASN A 122       4.124  -4.108  20.603  1.00  0.86           C  
ATOM   1849  O   ASN A 122       3.006  -3.583  20.584  1.00  0.86           O  
ATOM   1850  CB  ASN A 122       4.599  -3.589  18.213  1.00  0.86           C  
ATOM   1851  CG  ASN A 122       5.489  -2.858  17.248  1.00  0.86           C  
ATOM   1852  OD1 ASN A 122       6.105  -1.846  17.632  1.00  0.86           O  
ATOM   1853  ND2 ASN A 122       5.542  -3.341  16.032  1.00  0.86           N  
ATOM   1854  H   ASN A 122       6.233  -5.531  19.161  1.00  0.86           H  
ATOM   1855  HA  ASN A 122       5.552  -2.720  19.903  1.00  0.86           H  
ATOM   1856 1HB  ASN A 122       4.369  -4.581  17.818  1.00  0.86           H  
ATOM   1857 2HB  ASN A 122       3.675  -3.046  18.274  1.00  0.86           H  
ATOM   1858 1HD2 ASN A 122       6.094  -2.897  15.290  1.00  0.86           H  
ATOM   1859 2HD2 ASN A 122       5.007  -4.160  15.811  1.00  0.86           H  
ATOM   1860  N   ILE A 123       4.465  -5.042  21.467  1.00  0.79           N  
ATOM   1861  CA  ILE A 123       3.493  -5.551  22.403  1.00  0.79           C  
ATOM   1862  C   ILE A 123       3.825  -5.078  23.798  1.00  0.79           C  
ATOM   1863  O   ILE A 123       4.935  -5.286  24.272  1.00  0.79           O  
ATOM   1864  CB  ILE A 123       3.526  -7.061  22.395  1.00  0.79           C  
ATOM   1865  CG1 ILE A 123       3.452  -7.591  20.963  1.00  0.79           C  
ATOM   1866  CG2 ILE A 123       2.348  -7.508  23.100  1.00  0.79           C  
ATOM   1867  CD1 ILE A 123       2.196  -7.299  20.200  1.00  0.79           C  
ATOM   1868  H   ILE A 123       5.408  -5.408  21.466  1.00  0.79           H  
ATOM   1869  HA  ILE A 123       2.502  -5.196  22.134  1.00  0.79           H  
ATOM   1870  HB  ILE A 123       4.434  -7.440  22.872  1.00  0.79           H  
ATOM   1871 1HG1 ILE A 123       4.274  -7.153  20.404  1.00  0.79           H  
ATOM   1872 2HG1 ILE A 123       3.604  -8.626  21.004  1.00  0.79           H  
ATOM   1873 1HG2 ILE A 123       2.310  -8.587  23.096  1.00  0.79           H  
ATOM   1874 2HG2 ILE A 123       2.358  -7.142  24.119  1.00  0.79           H  
ATOM   1875 3HG2 ILE A 123       1.486  -7.100  22.581  1.00  0.79           H  
ATOM   1876 1HD1 ILE A 123       2.278  -7.720  19.199  1.00  0.79           H  
ATOM   1877 2HD1 ILE A 123       1.363  -7.760  20.718  1.00  0.79           H  
ATOM   1878 3HD1 ILE A 123       2.044  -6.223  20.128  1.00  0.79           H  
ATOM   1879  N   PHE A 124       2.861  -4.457  24.443  1.00  0.74           N  
ATOM   1880  CA  PHE A 124       3.047  -3.914  25.775  1.00  0.74           C  
ATOM   1881  C   PHE A 124       2.114  -4.555  26.767  1.00  0.74           C  
ATOM   1882  O   PHE A 124       0.959  -4.853  26.455  1.00  0.74           O  
ATOM   1883  CB  PHE A 124       2.888  -2.395  25.727  1.00  0.74           C  
ATOM   1884  CG  PHE A 124       4.063  -1.732  25.052  1.00  0.74           C  
ATOM   1885  CD1 PHE A 124       4.155  -1.640  23.666  1.00  0.74           C  
ATOM   1886  CD2 PHE A 124       5.083  -1.185  25.824  1.00  0.74           C  
ATOM   1887  CE1 PHE A 124       5.258  -1.039  23.077  1.00  0.74           C  
ATOM   1888  CE2 PHE A 124       6.166  -0.572  25.237  1.00  0.74           C  
ATOM   1889  CZ  PHE A 124       6.260  -0.500  23.863  1.00  0.74           C  
ATOM   1890  H   PHE A 124       1.955  -4.368  23.984  1.00  0.74           H  
ATOM   1891  HA  PHE A 124       4.065  -4.131  26.098  1.00  0.74           H  
ATOM   1892 1HB  PHE A 124       1.991  -2.149  25.167  1.00  0.74           H  
ATOM   1893 2HB  PHE A 124       2.784  -1.995  26.735  1.00  0.74           H  
ATOM   1894  HD1 PHE A 124       3.363  -2.062  23.042  1.00  0.74           H  
ATOM   1895  HD2 PHE A 124       5.016  -1.250  26.915  1.00  0.74           H  
ATOM   1896  HE1 PHE A 124       5.334  -0.989  21.998  1.00  0.74           H  
ATOM   1897  HE2 PHE A 124       6.950  -0.150  25.855  1.00  0.74           H  
ATOM   1898  HZ  PHE A 124       7.123  -0.018  23.400  1.00  0.74           H  
ATOM   1899  N   TYR A 125       2.619  -4.755  27.965  1.00  0.72           N  
ATOM   1900  CA  TYR A 125       1.810  -5.385  28.984  1.00  0.72           C  
ATOM   1901  C   TYR A 125       1.641  -4.461  30.157  1.00  0.72           C  
ATOM   1902  O   TYR A 125       2.628  -3.962  30.692  1.00  0.72           O  
ATOM   1903  CB  TYR A 125       2.492  -6.689  29.386  1.00  0.72           C  
ATOM   1904  CG  TYR A 125       2.636  -7.619  28.182  1.00  0.72           C  
ATOM   1905  CD1 TYR A 125       3.753  -7.523  27.345  1.00  0.72           C  
ATOM   1906  CD2 TYR A 125       1.658  -8.537  27.903  1.00  0.72           C  
ATOM   1907  CE1 TYR A 125       3.872  -8.366  26.256  1.00  0.72           C  
ATOM   1908  CE2 TYR A 125       1.769  -9.364  26.820  1.00  0.72           C  
ATOM   1909  CZ  TYR A 125       2.872  -9.294  26.000  1.00  0.72           C  
ATOM   1910  OH  TYR A 125       2.993 -10.150  24.927  1.00  0.72           O  
ATOM   1911  H   TYR A 125       3.596  -4.500  28.149  1.00  0.72           H  
ATOM   1912  HA  TYR A 125       0.819  -5.600  28.586  1.00  0.72           H  
ATOM   1913 1HB  TYR A 125       3.486  -6.484  29.792  1.00  0.72           H  
ATOM   1914 2HB  TYR A 125       1.907  -7.198  30.156  1.00  0.72           H  
ATOM   1915  HD1 TYR A 125       4.536  -6.789  27.552  1.00  0.72           H  
ATOM   1916  HD2 TYR A 125       0.788  -8.611  28.552  1.00  0.72           H  
ATOM   1917  HE1 TYR A 125       4.750  -8.301  25.605  1.00  0.72           H  
ATOM   1918  HE2 TYR A 125       0.986 -10.078  26.625  1.00  0.72           H  
ATOM   1919  HH  TYR A 125       3.893 -10.084  24.566  1.00  0.72           H  
ATOM   1920  N   THR A 126       0.390  -4.228  30.556  1.00  0.73           N  
ATOM   1921  CA  THR A 126       0.139  -3.335  31.673  1.00  0.73           C  
ATOM   1922  C   THR A 126      -0.285  -4.162  32.871  1.00  0.73           C  
ATOM   1923  O   THR A 126      -0.145  -3.736  34.017  1.00  0.73           O  
ATOM   1924  CB  THR A 126      -0.910  -2.260  31.317  1.00  0.73           C  
ATOM   1925  OG1 THR A 126      -2.156  -2.878  31.030  1.00  0.73           O  
ATOM   1926  CG2 THR A 126      -0.472  -1.460  30.076  1.00  0.73           C  
ATOM   1927  H   THR A 126      -0.390  -4.686  30.089  1.00  0.73           H  
ATOM   1928  HA  THR A 126       1.058  -2.839  31.951  1.00  0.73           H  
ATOM   1929  HB  THR A 126      -1.035  -1.578  32.156  1.00  0.73           H  
ATOM   1930  HG1 THR A 126      -2.665  -3.031  31.859  1.00  0.73           H  
ATOM   1931 1HG2 THR A 126      -1.211  -0.724  29.860  1.00  0.73           H  
ATOM   1932 2HG2 THR A 126       0.447  -0.962  30.254  1.00  0.73           H  
ATOM   1933 3HG2 THR A 126      -0.363  -2.133  29.226  1.00  0.73           H  
ATOM   1934  N   GLY A 127      -0.761  -5.379  32.626  1.00  0.75           N  
ATOM   1935  CA  GLY A 127      -1.057  -6.235  33.764  1.00  0.75           C  
ATOM   1936  C   GLY A 127       0.289  -6.663  34.369  1.00  0.75           C  
ATOM   1937  O   GLY A 127       1.237  -6.930  33.628  1.00  0.75           O  
ATOM   1938  H   GLY A 127      -0.948  -5.675  31.670  1.00  0.75           H  
ATOM   1939 1HA  GLY A 127      -1.661  -5.701  34.496  1.00  0.75           H  
ATOM   1940 2HA  GLY A 127      -1.614  -7.105  33.435  1.00  0.75           H  
ATOM   1941  N   ALA A 128       0.368  -6.756  35.696  1.00  0.77           N  
ATOM   1942  CA  ALA A 128       1.595  -7.194  36.380  1.00  0.77           C  
ATOM   1943  C   ALA A 128       1.923  -8.642  36.040  1.00  0.77           C  
ATOM   1944  O   ALA A 128       1.019  -9.442  35.891  1.00  0.77           O  
ATOM   1945  CB  ALA A 128       1.447  -7.028  37.877  1.00  0.77           C  
ATOM   1946  H   ALA A 128      -0.437  -6.504  36.245  1.00  0.77           H  
ATOM   1947  HA  ALA A 128       2.416  -6.569  36.031  1.00  0.77           H  
ATOM   1948 1HB  ALA A 128       2.358  -7.327  38.364  1.00  0.77           H  
ATOM   1949 2HB  ALA A 128       1.249  -5.983  38.088  1.00  0.77           H  
ATOM   1950 3HB  ALA A 128       0.630  -7.642  38.231  1.00  0.77           H  
ATOM   1951  N   THR A 129       3.192  -9.014  35.980  1.00  0.79           N  
ATOM   1952  CA  THR A 129       3.493 -10.403  35.657  1.00  0.79           C  
ATOM   1953  C   THR A 129       3.140 -11.256  36.874  1.00  0.79           C  
ATOM   1954  O   THR A 129       3.124 -10.728  37.990  1.00  0.79           O  
ATOM   1955  CB  THR A 129       5.002 -10.588  35.329  1.00  0.79           C  
ATOM   1956  OG1 THR A 129       5.803 -10.270  36.505  1.00  0.79           O  
ATOM   1957  CG2 THR A 129       5.411  -9.676  34.170  1.00  0.79           C  
ATOM   1958  H   THR A 129       3.920  -8.328  36.138  1.00  0.79           H  
ATOM   1959  HA  THR A 129       2.894 -10.686  34.797  1.00  0.79           H  
ATOM   1960  HB  THR A 129       5.209 -11.599  35.032  1.00  0.79           H  
ATOM   1961  HG1 THR A 129       6.736 -10.279  36.249  1.00  0.79           H  
ATOM   1962 1HG2 THR A 129       6.472  -9.817  33.949  1.00  0.79           H  
ATOM   1963 2HG2 THR A 129       4.820  -9.928  33.287  1.00  0.79           H  
ATOM   1964 3HG2 THR A 129       5.231  -8.634  34.444  1.00  0.79           H  
ATOM   1965  N   PRO A 130       2.938 -12.581  36.722  1.00  0.81           N  
ATOM   1966  CA  PRO A 130       2.699 -13.525  37.796  1.00  0.81           C  
ATOM   1967  C   PRO A 130       3.742 -13.438  38.885  1.00  0.81           C  
ATOM   1968  O   PRO A 130       3.442 -13.673  40.047  1.00  0.81           O  
ATOM   1969  CB  PRO A 130       2.792 -14.863  37.081  1.00  0.81           C  
ATOM   1970  CG  PRO A 130       2.358 -14.570  35.683  1.00  0.81           C  
ATOM   1971  CD  PRO A 130       2.925 -13.217  35.378  1.00  0.81           C  
ATOM   1972  HA  PRO A 130       1.690 -13.360  38.204  1.00  0.81           H  
ATOM   1973 1HB  PRO A 130       3.822 -15.255  37.144  1.00  0.81           H  
ATOM   1974 2HB  PRO A 130       2.142 -15.590  37.569  1.00  0.81           H  
ATOM   1975 1HG  PRO A 130       2.710 -15.344  34.997  1.00  0.81           H  
ATOM   1976 2HG  PRO A 130       1.281 -14.584  35.626  1.00  0.81           H  
ATOM   1977 1HD  PRO A 130       3.931 -13.351  34.974  1.00  0.81           H  
ATOM   1978 2HD  PRO A 130       2.255 -12.722  34.681  1.00  0.81           H  
ATOM   1979  N   ASN A 131       4.964 -13.064  38.531  1.00  0.82           N  
ATOM   1980  CA  ASN A 131       6.030 -12.973  39.507  1.00  0.82           C  
ATOM   1981  C   ASN A 131       5.875 -11.709  40.326  1.00  0.82           C  
ATOM   1982  O   ASN A 131       5.962 -11.742  41.555  1.00  0.82           O  
ATOM   1983  CB  ASN A 131       7.340 -13.046  38.793  1.00  0.82           C  
ATOM   1984  CG  ASN A 131       7.479 -14.360  38.261  1.00  0.82           C  
ATOM   1985  OD1 ASN A 131       6.690 -14.737  37.402  1.00  0.82           O  
ATOM   1986  ND2 ASN A 131       8.415 -15.086  38.707  1.00  0.82           N  
ATOM   1987  H   ASN A 131       5.169 -12.860  37.563  1.00  0.82           H  
ATOM   1988  HA  ASN A 131       5.951 -13.815  40.192  1.00  0.82           H  
ATOM   1989 1HB  ASN A 131       7.368 -12.314  37.980  1.00  0.82           H  
ATOM   1990 2HB  ASN A 131       8.166 -12.829  39.476  1.00  0.82           H  
ATOM   1991 1HD2 ASN A 131       8.517 -16.016  38.361  1.00  0.82           H  
ATOM   1992 2HD2 ASN A 131       9.018 -14.737  39.420  1.00  0.82           H  
ATOM   1993  N   GLN A 132       5.530 -10.599  39.660  1.00  0.82           N  
ATOM   1994  CA  GLN A 132       5.312  -9.355  40.390  1.00  0.82           C  
ATOM   1995  C   GLN A 132       4.178  -9.534  41.400  1.00  0.82           C  
ATOM   1996  O   GLN A 132       4.221  -8.987  42.499  1.00  0.82           O  
ATOM   1997  CB  GLN A 132       4.978  -8.205  39.428  1.00  0.82           C  
ATOM   1998  CG  GLN A 132       6.141  -7.640  38.566  1.00  0.82           C  
ATOM   1999  CD  GLN A 132       5.665  -6.636  37.466  1.00  0.82           C  
ATOM   2000  OE1 GLN A 132       4.781  -6.943  36.671  1.00  0.82           O  
ATOM   2001  NE2 GLN A 132       6.223  -5.447  37.417  1.00  0.82           N  
ATOM   2002  H   GLN A 132       5.443 -10.604  38.639  1.00  0.82           H  
ATOM   2003  HA  GLN A 132       6.218  -9.109  40.938  1.00  0.82           H  
ATOM   2004 1HB  GLN A 132       4.227  -8.561  38.735  1.00  0.82           H  
ATOM   2005 2HB  GLN A 132       4.542  -7.381  39.987  1.00  0.82           H  
ATOM   2006 1HG  GLN A 132       6.806  -7.099  39.209  1.00  0.82           H  
ATOM   2007 2HG  GLN A 132       6.673  -8.458  38.093  1.00  0.82           H  
ATOM   2008 1HE2 GLN A 132       5.917  -4.781  36.695  1.00  0.82           H  
ATOM   2009 2HE2 GLN A 132       6.953  -5.176  38.074  1.00  0.82           H  
ATOM   2010  N   GLN A 133       3.164 -10.322  41.044  1.00  0.82           N  
ATOM   2011  CA  GLN A 133       2.060 -10.547  41.970  1.00  0.82           C  
ATOM   2012  C   GLN A 133       2.317 -11.647  43.020  1.00  0.82           C  
ATOM   2013  O   GLN A 133       2.023 -11.475  44.211  1.00  0.82           O  
ATOM   2014  CB  GLN A 133       0.810 -10.950  41.207  1.00  0.82           C  
ATOM   2015  CG  GLN A 133       0.210  -9.924  40.336  1.00  0.82           C  
ATOM   2016  CD  GLN A 133      -1.068 -10.477  39.814  1.00  0.82           C  
ATOM   2017  OE1 GLN A 133      -1.128 -11.475  39.068  1.00  0.82           O  
ATOM   2018  NE2 GLN A 133      -2.142  -9.863  40.276  1.00  0.82           N  
ATOM   2019  H   GLN A 133       3.158 -10.728  40.105  1.00  0.82           H  
ATOM   2020  HA  GLN A 133       1.866  -9.618  42.492  1.00  0.82           H  
ATOM   2021 1HB  GLN A 133       1.045 -11.810  40.576  1.00  0.82           H  
ATOM   2022 2HB  GLN A 133       0.045 -11.270  41.912  1.00  0.82           H  
ATOM   2023 1HG  GLN A 133       0.012  -9.012  40.901  1.00  0.82           H  
ATOM   2024 2HG  GLN A 133       0.888  -9.732  39.497  1.00  0.82           H  
ATOM   2025 1HE2 GLN A 133      -3.080 -10.212  40.079  1.00  0.82           H  
ATOM   2026 2HE2 GLN A 133      -2.039  -9.077  40.884  1.00  0.82           H  
ATOM   2027  N   SER A 134       2.832 -12.784  42.566  1.00  0.81           N  
ATOM   2028  CA  SER A 134       3.020 -13.953  43.407  1.00  0.81           C  
ATOM   2029  C   SER A 134       4.089 -13.780  44.451  1.00  0.81           C  
ATOM   2030  O   SER A 134       3.893 -14.181  45.603  1.00  0.81           O  
ATOM   2031  CB  SER A 134       3.291 -15.179  42.570  1.00  0.81           C  
ATOM   2032  OG  SER A 134       3.401 -16.305  43.383  1.00  0.81           O  
ATOM   2033  H   SER A 134       3.084 -12.871  41.590  1.00  0.81           H  
ATOM   2034  HA  SER A 134       2.111 -14.128  43.945  1.00  0.81           H  
ATOM   2035 1HB  SER A 134       2.487 -15.319  41.848  1.00  0.81           H  
ATOM   2036 2HB  SER A 134       4.216 -15.040  42.015  1.00  0.81           H  
ATOM   2037  HG  SER A 134       2.534 -16.387  43.816  1.00  0.81           H  
ATOM   2038  N   GLU A 135       5.238 -13.229  44.067  1.00  0.80           N  
ATOM   2039  CA  GLU A 135       6.312 -13.068  45.023  1.00  0.80           C  
ATOM   2040  C   GLU A 135       5.826 -12.403  46.332  1.00  0.80           C  
ATOM   2041  O   GLU A 135       5.950 -13.036  47.389  1.00  0.80           O  
ATOM   2042  CB  GLU A 135       7.506 -12.355  44.371  1.00  0.80           C  
ATOM   2043  CG  GLU A 135       8.687 -12.110  45.295  1.00  0.80           C  
ATOM   2044  CD  GLU A 135       9.837 -11.410  44.602  1.00  0.80           C  
ATOM   2045  OE1 GLU A 135       9.735 -11.155  43.428  1.00  0.80           O  
ATOM   2046  OE2 GLU A 135      10.812 -11.118  45.256  1.00  0.80           O  
ATOM   2047  H   GLU A 135       5.371 -12.892  43.111  1.00  0.80           H  
ATOM   2048  HA  GLU A 135       6.666 -14.065  45.288  1.00  0.80           H  
ATOM   2049 1HB  GLU A 135       7.885 -12.999  43.574  1.00  0.80           H  
ATOM   2050 2HB  GLU A 135       7.223 -11.436  43.891  1.00  0.80           H  
ATOM   2051 1HG  GLU A 135       8.355 -11.500  46.135  1.00  0.80           H  
ATOM   2052 2HG  GLU A 135       9.031 -13.068  45.691  1.00  0.80           H  
ATOM   2053  N   PRO A 136       5.294 -11.147  46.348  1.00  0.79           N  
ATOM   2054  CA  PRO A 136       4.813 -10.511  47.558  1.00  0.79           C  
ATOM   2055  C   PRO A 136       3.616 -11.212  48.193  1.00  0.79           C  
ATOM   2056  O   PRO A 136       3.445 -11.130  49.408  1.00  0.79           O  
ATOM   2057  CB  PRO A 136       4.418  -9.105  47.073  1.00  0.79           C  
ATOM   2058  CG  PRO A 136       4.175  -9.261  45.611  1.00  0.79           C  
ATOM   2059  CD  PRO A 136       5.177 -10.295  45.154  1.00  0.79           C  
ATOM   2060  HA  PRO A 136       5.644 -10.442  48.271  1.00  0.79           H  
ATOM   2061 1HB  PRO A 136       3.545  -8.743  47.617  1.00  0.79           H  
ATOM   2062 2HB  PRO A 136       5.232  -8.393  47.279  1.00  0.79           H  
ATOM   2063 1HG  PRO A 136       3.141  -9.583  45.436  1.00  0.79           H  
ATOM   2064 2HG  PRO A 136       4.289  -8.311  45.092  1.00  0.79           H  
ATOM   2065 1HD  PRO A 136       4.770 -10.795  44.293  1.00  0.79           H  
ATOM   2066 2HD  PRO A 136       6.126  -9.800  44.932  1.00  0.79           H  
ATOM   2067  N   ALA A 137       2.807 -11.962  47.426  1.00  0.79           N  
ATOM   2068  CA  ALA A 137       1.684 -12.633  48.083  1.00  0.79           C  
ATOM   2069  C   ALA A 137       2.167 -13.770  48.935  1.00  0.79           C  
ATOM   2070  O   ALA A 137       1.735 -13.937  50.075  1.00  0.79           O  
ATOM   2071  CB  ALA A 137       0.712 -13.180  47.086  1.00  0.79           C  
ATOM   2072  H   ALA A 137       2.905 -12.025  46.409  1.00  0.79           H  
ATOM   2073  HA  ALA A 137       1.188 -11.915  48.725  1.00  0.79           H  
ATOM   2074 1HB  ALA A 137      -0.106 -13.650  47.610  1.00  0.79           H  
ATOM   2075 2HB  ALA A 137       0.333 -12.398  46.467  1.00  0.79           H  
ATOM   2076 3HB  ALA A 137       1.234 -13.912  46.478  1.00  0.79           H  
ATOM   2077  N   THR A 138       3.079 -14.548  48.378  1.00  0.79           N  
ATOM   2078  CA  THR A 138       3.622 -15.692  49.066  1.00  0.79           C  
ATOM   2079  C   THR A 138       4.503 -15.233  50.201  1.00  0.79           C  
ATOM   2080  O   THR A 138       4.478 -15.809  51.294  1.00  0.79           O  
ATOM   2081  CB  THR A 138       4.362 -16.615  48.109  1.00  0.79           C  
ATOM   2082  OG1 THR A 138       3.461 -17.064  47.099  1.00  0.79           O  
ATOM   2083  CG2 THR A 138       4.906 -17.811  48.865  1.00  0.79           C  
ATOM   2084  H   THR A 138       3.400 -14.344  47.429  1.00  0.79           H  
ATOM   2085  HA  THR A 138       2.806 -16.242  49.507  1.00  0.79           H  
ATOM   2086  HB  THR A 138       5.160 -16.067  47.639  1.00  0.79           H  
ATOM   2087  HG1 THR A 138       3.294 -16.322  46.494  1.00  0.79           H  
ATOM   2088 1HG2 THR A 138       5.422 -18.465  48.184  1.00  0.79           H  
ATOM   2089 2HG2 THR A 138       5.589 -17.466  49.627  1.00  0.79           H  
ATOM   2090 3HG2 THR A 138       4.094 -18.350  49.328  1.00  0.79           H  
ATOM   2091  N   SER A 139       5.298 -14.186  49.953  1.00  0.81           N  
ATOM   2092  CA  SER A 139       6.162 -13.675  50.993  1.00  0.81           C  
ATOM   2093  C   SER A 139       5.292 -13.236  52.161  1.00  0.81           C  
ATOM   2094  O   SER A 139       5.579 -13.578  53.304  1.00  0.81           O  
ATOM   2095  CB  SER A 139       6.947 -12.490  50.478  1.00  0.81           C  
ATOM   2096  OG  SER A 139       7.804 -12.873  49.433  1.00  0.81           O  
ATOM   2097  H   SER A 139       5.312 -13.746  49.033  1.00  0.81           H  
ATOM   2098  HA  SER A 139       6.837 -14.458  51.328  1.00  0.81           H  
ATOM   2099 1HB  SER A 139       6.261 -11.726  50.131  1.00  0.81           H  
ATOM   2100 2HB  SER A 139       7.529 -12.064  51.292  1.00  0.81           H  
ATOM   2101  HG  SER A 139       7.215 -13.088  48.671  1.00  0.81           H  
ATOM   2102  N   TYR A 140       4.181 -12.548  51.859  1.00  0.85           N  
ATOM   2103  CA  TYR A 140       3.218 -12.121  52.860  1.00  0.85           C  
ATOM   2104  C   TYR A 140       2.641 -13.301  53.623  1.00  0.85           C  
ATOM   2105  O   TYR A 140       2.623 -13.291  54.855  1.00  0.85           O  
ATOM   2106  CB  TYR A 140       2.073 -11.358  52.206  1.00  0.85           C  
ATOM   2107  CG  TYR A 140       0.995 -10.932  53.140  1.00  0.85           C  
ATOM   2108  CD1 TYR A 140       1.035  -9.678  53.722  1.00  0.85           C  
ATOM   2109  CD2 TYR A 140      -0.052 -11.801  53.420  1.00  0.85           C  
ATOM   2110  CE1 TYR A 140       0.028  -9.295  54.566  1.00  0.85           C  
ATOM   2111  CE2 TYR A 140      -1.042 -11.422  54.271  1.00  0.85           C  
ATOM   2112  CZ  TYR A 140      -1.012 -10.178  54.841  1.00  0.85           C  
ATOM   2113  OH  TYR A 140      -1.999  -9.819  55.697  1.00  0.85           O  
ATOM   2114  H   TYR A 140       3.995 -12.276  50.897  1.00  0.85           H  
ATOM   2115  HA  TYR A 140       3.721 -11.470  53.572  1.00  0.85           H  
ATOM   2116 1HB  TYR A 140       2.475 -10.468  51.733  1.00  0.85           H  
ATOM   2117 2HB  TYR A 140       1.624 -11.952  51.433  1.00  0.85           H  
ATOM   2118  HD1 TYR A 140       1.858  -8.994  53.502  1.00  0.85           H  
ATOM   2119  HD2 TYR A 140      -0.081 -12.788  52.962  1.00  0.85           H  
ATOM   2120  HE1 TYR A 140       0.056  -8.309  55.017  1.00  0.85           H  
ATOM   2121  HE2 TYR A 140      -1.856 -12.109  54.495  1.00  0.85           H  
ATOM   2122  HH  TYR A 140      -2.541 -10.586  55.898  1.00  0.85           H  
ATOM   2123  N   MET A 141       2.172 -14.339  52.910  1.00  0.94           N  
ATOM   2124  CA  MET A 141       1.533 -15.445  53.612  1.00  0.94           C  
ATOM   2125  C   MET A 141       2.506 -16.018  54.618  1.00  0.94           C  
ATOM   2126  O   MET A 141       2.161 -16.249  55.782  1.00  0.94           O  
ATOM   2127  CB  MET A 141       1.203 -16.608  52.658  1.00  0.94           C  
ATOM   2128  CG  MET A 141       0.112 -16.428  51.625  1.00  0.94           C  
ATOM   2129  SD  MET A 141      -0.281 -18.007  50.817  1.00  0.94           S  
ATOM   2130  CE  MET A 141       1.147 -18.507  49.860  1.00  0.94           C  
ATOM   2131  H   MET A 141       2.208 -14.321  51.891  1.00  0.94           H  
ATOM   2132  HA  MET A 141       0.647 -15.086  54.133  1.00  0.94           H  
ATOM   2133 1HB  MET A 141       2.106 -16.861  52.100  1.00  0.94           H  
ATOM   2134 2HB  MET A 141       0.946 -17.485  53.250  1.00  0.94           H  
ATOM   2135 1HG  MET A 141      -0.790 -16.043  52.099  1.00  0.94           H  
ATOM   2136 2HG  MET A 141       0.420 -15.732  50.871  1.00  0.94           H  
ATOM   2137 1HE  MET A 141       0.953 -19.463  49.385  1.00  0.94           H  
ATOM   2138 2HE  MET A 141       1.352 -17.782  49.097  1.00  0.94           H  
ATOM   2139 3HE  MET A 141       2.009 -18.605  50.520  1.00  0.94           H  
ATOM   2140  N   PHE A 142       3.740 -16.206  54.168  1.00  1.10           N  
ATOM   2141  CA  PHE A 142       4.776 -16.764  54.995  1.00  1.10           C  
ATOM   2142  C   PHE A 142       5.151 -15.881  56.164  1.00  1.10           C  
ATOM   2143  O   PHE A 142       5.166 -16.338  57.289  1.00  1.10           O  
ATOM   2144  CB  PHE A 142       6.004 -17.033  54.174  1.00  1.10           C  
ATOM   2145  CG  PHE A 142       7.105 -17.614  54.959  1.00  1.10           C  
ATOM   2146  CD1 PHE A 142       7.090 -18.959  55.281  1.00  1.10           C  
ATOM   2147  CD2 PHE A 142       8.158 -16.831  55.383  1.00  1.10           C  
ATOM   2148  CE1 PHE A 142       8.108 -19.512  56.015  1.00  1.10           C  
ATOM   2149  CE2 PHE A 142       9.178 -17.375  56.115  1.00  1.10           C  
ATOM   2150  CZ  PHE A 142       9.155 -18.719  56.435  1.00  1.10           C  
ATOM   2151  H   PHE A 142       3.963 -15.968  53.200  1.00  1.10           H  
ATOM   2152  HA  PHE A 142       4.413 -17.710  55.395  1.00  1.10           H  
ATOM   2153 1HB  PHE A 142       5.761 -17.706  53.352  1.00  1.10           H  
ATOM   2154 2HB  PHE A 142       6.346 -16.093  53.741  1.00  1.10           H  
ATOM   2155  HD1 PHE A 142       6.259 -19.578  54.946  1.00  1.10           H  
ATOM   2156  HD2 PHE A 142       8.174 -15.765  55.131  1.00  1.10           H  
ATOM   2157  HE1 PHE A 142       8.095 -20.573  56.264  1.00  1.10           H  
ATOM   2158  HE2 PHE A 142      10.004 -16.741  56.443  1.00  1.10           H  
ATOM   2159  HZ  PHE A 142       9.966 -19.158  57.013  1.00  1.10           H  
ATOM   2160  N   GLU A 143       5.437 -14.609  55.918  1.00  1.35           N  
ATOM   2161  CA  GLU A 143       5.873 -13.733  56.995  1.00  1.35           C  
ATOM   2162  C   GLU A 143       4.794 -13.538  58.047  1.00  1.35           C  
ATOM   2163  O   GLU A 143       5.100 -13.389  59.231  1.00  1.35           O  
ATOM   2164  CB  GLU A 143       6.328 -12.374  56.448  1.00  1.35           C  
ATOM   2165  CG  GLU A 143       7.656 -12.402  55.655  1.00  1.35           C  
ATOM   2166  CD  GLU A 143       8.868 -12.764  56.493  1.00  1.35           C  
ATOM   2167  OE1 GLU A 143       9.071 -12.149  57.513  1.00  1.35           O  
ATOM   2168  OE2 GLU A 143       9.598 -13.645  56.097  1.00  1.35           O  
ATOM   2169  H   GLU A 143       5.379 -14.247  54.971  1.00  1.35           H  
ATOM   2170  HA  GLU A 143       6.729 -14.201  57.481  1.00  1.35           H  
ATOM   2171 1HB  GLU A 143       5.555 -11.985  55.778  1.00  1.35           H  
ATOM   2172 2HB  GLU A 143       6.434 -11.668  57.269  1.00  1.35           H  
ATOM   2173 1HG  GLU A 143       7.562 -13.143  54.863  1.00  1.35           H  
ATOM   2174 2HG  GLU A 143       7.811 -11.433  55.186  1.00  1.35           H  
ATOM   2175  N   LYS A 144       3.525 -13.541  57.640  1.00  1.72           N  
ATOM   2176  CA  LYS A 144       2.474 -13.342  58.619  1.00  1.72           C  
ATOM   2177  C   LYS A 144       2.190 -14.632  59.387  1.00  1.72           C  
ATOM   2178  O   LYS A 144       1.795 -14.580  60.556  1.00  1.72           O  
ATOM   2179  CB  LYS A 144       1.215 -12.805  57.952  1.00  1.72           C  
ATOM   2180  CG  LYS A 144       1.433 -11.459  57.296  1.00  1.72           C  
ATOM   2181  CD  LYS A 144       1.951 -10.415  58.255  1.00  1.72           C  
ATOM   2182  CE  LYS A 144       2.215  -9.128  57.508  1.00  1.72           C  
ATOM   2183  NZ  LYS A 144       2.837  -8.092  58.351  1.00  1.72           N  
ATOM   2184  H   LYS A 144       3.291 -13.642  56.652  1.00  1.72           H  
ATOM   2185  HA  LYS A 144       2.813 -12.600  59.340  1.00  1.72           H  
ATOM   2186 1HB  LYS A 144       0.891 -13.505  57.175  1.00  1.72           H  
ATOM   2187 2HB  LYS A 144       0.415 -12.715  58.681  1.00  1.72           H  
ATOM   2188 1HG  LYS A 144       2.132 -11.548  56.471  1.00  1.72           H  
ATOM   2189 2HG  LYS A 144       0.493 -11.121  56.910  1.00  1.72           H  
ATOM   2190 1HD  LYS A 144       1.218 -10.233  59.040  1.00  1.72           H  
ATOM   2191 2HD  LYS A 144       2.879 -10.761  58.711  1.00  1.72           H  
ATOM   2192 1HE  LYS A 144       2.884  -9.347  56.674  1.00  1.72           H  
ATOM   2193 2HE  LYS A 144       1.283  -8.737  57.116  1.00  1.72           H  
ATOM   2194 1HZ  LYS A 144       2.992  -7.296  57.733  1.00  1.72           H  
ATOM   2195 2HZ  LYS A 144       2.238  -7.838  59.115  1.00  1.72           H  
ATOM   2196 3HZ  LYS A 144       3.719  -8.420  58.702  1.00  1.72           H  
ATOM   2197  N   SER A 145       2.413 -15.794  58.761  1.00  2.20           N  
ATOM   2198  CA  SER A 145       2.189 -17.048  59.459  1.00  2.20           C  
ATOM   2199  C   SER A 145       3.219 -18.131  59.056  1.00  2.20           C  
ATOM   2200  O   SER A 145       2.838 -19.142  58.464  1.00  2.20           O  
ATOM   2201  CB  SER A 145       0.783 -17.532  59.167  1.00  2.20           C  
ATOM   2202  OG  SER A 145       0.446 -18.604  60.013  1.00  2.20           O  
ATOM   2203  H   SER A 145       2.707 -15.816  57.782  1.00  2.20           H  
ATOM   2204  HA  SER A 145       2.257 -16.867  60.529  1.00  2.20           H  
ATOM   2205 1HB  SER A 145       0.079 -16.710  59.312  1.00  2.20           H  
ATOM   2206 2HB  SER A 145       0.717 -17.841  58.124  1.00  2.20           H  
ATOM   2207  HG  SER A 145       0.565 -18.261  60.913  1.00  2.20           H  
ATOM   2208  N   PRO A 146       4.517 -17.972  59.433  1.00  2.68           N  
ATOM   2209  CA  PRO A 146       5.665 -18.813  59.072  1.00  2.68           C  
ATOM   2210  C   PRO A 146       5.719 -20.092  59.887  1.00  2.68           C  
ATOM   2211  O   PRO A 146       6.550 -20.984  59.652  1.00  2.68           O  
ATOM   2212  CB  PRO A 146       6.855 -17.917  59.426  1.00  2.68           C  
ATOM   2213  CG  PRO A 146       6.361 -17.096  60.602  1.00  2.68           C  
ATOM   2214  CD  PRO A 146       4.891 -16.834  60.318  1.00  2.68           C  
ATOM   2215  HA  PRO A 146       5.630 -19.025  57.992  1.00  2.68           H  
ATOM   2216 1HB  PRO A 146       7.732 -18.533  59.665  1.00  2.68           H  
ATOM   2217 2HB  PRO A 146       7.127 -17.296  58.559  1.00  2.68           H  
ATOM   2218 1HG  PRO A 146       6.521 -17.641  61.540  1.00  2.68           H  
ATOM   2219 2HG  PRO A 146       6.938 -16.162  60.672  1.00  2.68           H  
ATOM   2220 1HD  PRO A 146       4.329 -16.844  61.255  1.00  2.68           H  
ATOM   2221 2HD  PRO A 146       4.808 -15.885  59.796  1.00  2.68           H  
ATOM   2222  N   ALA A 147       4.857 -20.141  60.891  1.00  2.94           N  
ATOM   2223  CA  ALA A 147       4.867 -21.183  61.880  1.00  2.94           C  
ATOM   2224  C   ALA A 147       4.815 -22.535  61.242  1.00  2.94           C  
ATOM   2225  O   ALA A 147       4.127 -22.744  60.244  1.00  2.94           O  
ATOM   2226  CB  ALA A 147       3.681 -21.018  62.808  1.00  2.94           C  
ATOM   2227  H   ALA A 147       4.187 -19.399  60.992  1.00  2.94           H  
ATOM   2228  HA  ALA A 147       5.793 -21.105  62.450  1.00  2.94           H  
ATOM   2229 1HB  ALA A 147       3.704 -21.800  63.568  1.00  2.94           H  
ATOM   2230 2HB  ALA A 147       3.729 -20.041  63.287  1.00  2.94           H  
ATOM   2231 3HB  ALA A 147       2.760 -21.097  62.234  1.00  2.94           H  
ATOM   2232  N   ALA A 148       5.610 -23.437  61.799  1.00  2.84           N  
ATOM   2233  CA  ALA A 148       5.697 -24.842  61.421  1.00  2.84           C  
ATOM   2234  C   ALA A 148       6.018 -25.122  59.955  1.00  2.84           C  
ATOM   2235  O   ALA A 148       5.971 -26.281  59.546  1.00  2.84           O  
ATOM   2236  CB  ALA A 148       4.372 -25.520  61.736  1.00  2.84           C  
ATOM   2237  H   ALA A 148       6.174 -23.136  62.579  1.00  2.84           H  
ATOM   2238  HA  ALA A 148       6.487 -25.292  62.025  1.00  2.84           H  
ATOM   2239 1HB  ALA A 148       4.449 -26.581  61.508  1.00  2.84           H  
ATOM   2240 2HB  ALA A 148       4.135 -25.392  62.792  1.00  2.84           H  
ATOM   2241 3HB  ALA A 148       3.580 -25.083  61.134  1.00  2.84           H  
ATOM   2242  N   GLY A 149       6.352 -24.116  59.147  1.00  2.40           N  
ATOM   2243  CA  GLY A 149       6.641 -24.437  57.756  1.00  2.40           C  
ATOM   2244  C   GLY A 149       5.362 -24.944  57.075  1.00  2.40           C  
ATOM   2245  O   GLY A 149       5.419 -25.801  56.195  1.00  2.40           O  
ATOM   2246  H   GLY A 149       6.389 -23.147  59.474  1.00  2.40           H  
ATOM   2247 1HA  GLY A 149       7.009 -23.547  57.245  1.00  2.40           H  
ATOM   2248 2HA  GLY A 149       7.423 -25.192  57.700  1.00  2.40           H  
ATOM   2249  N   LYS A 150       4.203 -24.425  57.490  1.00  1.84           N  
ATOM   2250  CA  LYS A 150       2.918 -24.909  56.984  1.00  1.84           C  
ATOM   2251  C   LYS A 150       2.776 -25.100  55.465  1.00  1.84           C  
ATOM   2252  O   LYS A 150       3.429 -24.412  54.673  1.00  1.84           O  
ATOM   2253  CB  LYS A 150       1.775 -24.015  57.454  1.00  1.84           C  
ATOM   2254  CG  LYS A 150       1.462 -24.156  58.912  1.00  1.84           C  
ATOM   2255  CD  LYS A 150       0.249 -23.391  59.273  1.00  1.84           C  
ATOM   2256  CE  LYS A 150       0.499 -21.905  59.190  1.00  1.84           C  
ATOM   2257  NZ  LYS A 150      -0.665 -21.137  59.644  1.00  1.84           N  
ATOM   2258  H   LYS A 150       4.217 -23.731  58.243  1.00  1.84           H  
ATOM   2259  HA  LYS A 150       2.796 -25.860  57.485  1.00  1.84           H  
ATOM   2260 1HB  LYS A 150       2.048 -22.971  57.285  1.00  1.84           H  
ATOM   2261 2HB  LYS A 150       0.871 -24.205  56.877  1.00  1.84           H  
ATOM   2262 1HG  LYS A 150       1.287 -25.210  59.147  1.00  1.84           H  
ATOM   2263 2HG  LYS A 150       2.267 -23.818  59.496  1.00  1.84           H  
ATOM   2264 1HD  LYS A 150      -0.541 -23.661  58.590  1.00  1.84           H  
ATOM   2265 2HD  LYS A 150      -0.064 -23.656  60.283  1.00  1.84           H  
ATOM   2266 1HE  LYS A 150       1.362 -21.646  59.810  1.00  1.84           H  
ATOM   2267 2HE  LYS A 150       0.715 -21.634  58.158  1.00  1.84           H  
ATOM   2268 1HZ  LYS A 150      -0.434 -20.149  59.573  1.00  1.84           H  
ATOM   2269 2HZ  LYS A 150      -1.499 -21.365  59.066  1.00  1.84           H  
ATOM   2270 3HZ  LYS A 150      -0.859 -21.370  60.596  1.00  1.84           H  
ATOM   2271  N   PRO A 151       1.960 -26.106  55.067  1.00  1.35           N  
ATOM   2272  CA  PRO A 151       1.601 -26.486  53.719  1.00  1.35           C  
ATOM   2273  C   PRO A 151       0.661 -25.547  52.977  1.00  1.35           C  
ATOM   2274  O   PRO A 151      -0.174 -24.856  53.578  1.00  1.35           O  
ATOM   2275  CB  PRO A 151       0.908 -27.821  53.944  1.00  1.35           C  
ATOM   2276  CG  PRO A 151       0.362 -27.753  55.304  1.00  1.35           C  
ATOM   2277  CD  PRO A 151       1.360 -27.016  56.083  1.00  1.35           C  
ATOM   2278  HA  PRO A 151       2.516 -26.623  53.157  1.00  1.35           H  
ATOM   2279 1HB  PRO A 151       0.136 -27.974  53.177  1.00  1.35           H  
ATOM   2280 2HB  PRO A 151       1.638 -28.631  53.848  1.00  1.35           H  
ATOM   2281 1HG  PRO A 151      -0.573 -27.208  55.274  1.00  1.35           H  
ATOM   2282 2HG  PRO A 151       0.147 -28.760  55.694  1.00  1.35           H  
ATOM   2283 1HD  PRO A 151       0.815 -26.496  56.867  1.00  1.35           H  
ATOM   2284 2HD  PRO A 151       2.116 -27.723  56.473  1.00  1.35           H  
ATOM   2285  N   PHE A 152       0.766 -25.617  51.655  1.00  1.01           N  
ATOM   2286  CA  PHE A 152      -0.086 -24.890  50.738  1.00  1.01           C  
ATOM   2287  C   PHE A 152      -0.693 -25.811  49.670  1.00  1.01           C  
ATOM   2288  O   PHE A 152      -0.107 -26.833  49.313  1.00  1.01           O  
ATOM   2289  CB  PHE A 152       0.756 -23.799  50.098  1.00  1.01           C  
ATOM   2290  CG  PHE A 152       1.324 -22.832  51.129  1.00  1.01           C  
ATOM   2291  CD1 PHE A 152       2.523 -23.057  51.760  1.00  1.01           C  
ATOM   2292  CD2 PHE A 152       0.648 -21.741  51.471  1.00  1.01           C  
ATOM   2293  CE1 PHE A 152       3.017 -22.185  52.702  1.00  1.01           C  
ATOM   2294  CE2 PHE A 152       1.118 -20.855  52.425  1.00  1.01           C  
ATOM   2295  CZ  PHE A 152       2.310 -21.078  53.037  1.00  1.01           C  
ATOM   2296  H   PHE A 152       1.534 -26.159  51.271  1.00  1.01           H  
ATOM   2297  HA  PHE A 152      -0.894 -24.438  51.308  1.00  1.01           H  
ATOM   2298 1HB  PHE A 152       1.584 -24.248  49.563  1.00  1.01           H  
ATOM   2299 2HB  PHE A 152       0.162 -23.250  49.393  1.00  1.01           H  
ATOM   2300  HD1 PHE A 152       3.081 -23.936  51.520  1.00  1.01           H  
ATOM   2301  HD2 PHE A 152      -0.282 -21.587  50.977  1.00  1.01           H  
ATOM   2302  HE1 PHE A 152       3.968 -22.395  53.187  1.00  1.01           H  
ATOM   2303  HE2 PHE A 152       0.540 -19.981  52.691  1.00  1.01           H  
ATOM   2304  HZ  PHE A 152       2.686 -20.383  53.791  1.00  1.01           H  
ATOM   2305  N   TYR A 153      -1.860 -25.447  49.148  1.00  0.81           N  
ATOM   2306  CA  TYR A 153      -2.484 -26.256  48.083  1.00  0.81           C  
ATOM   2307  C   TYR A 153      -2.848 -25.314  46.945  1.00  0.81           C  
ATOM   2308  O   TYR A 153      -3.494 -24.296  47.184  1.00  0.81           O  
ATOM   2309  CB  TYR A 153      -3.757 -26.955  48.574  1.00  0.81           C  
ATOM   2310  CG  TYR A 153      -4.313 -27.974  47.590  1.00  0.81           C  
ATOM   2311  CD1 TYR A 153      -4.214 -29.325  47.878  1.00  0.81           C  
ATOM   2312  CD2 TYR A 153      -4.865 -27.574  46.386  1.00  0.81           C  
ATOM   2313  CE1 TYR A 153      -4.696 -30.261  46.987  1.00  0.81           C  
ATOM   2314  CE2 TYR A 153      -5.332 -28.521  45.487  1.00  0.81           C  
ATOM   2315  CZ  TYR A 153      -5.252 -29.851  45.789  1.00  0.81           C  
ATOM   2316  OH  TYR A 153      -5.715 -30.780  44.898  1.00  0.81           O  
ATOM   2317  H   TYR A 153      -2.310 -24.601  49.506  1.00  0.81           H  
ATOM   2318  HA  TYR A 153      -1.773 -26.992  47.704  1.00  0.81           H  
ATOM   2319 1HB  TYR A 153      -3.550 -27.470  49.516  1.00  0.81           H  
ATOM   2320 2HB  TYR A 153      -4.531 -26.212  48.768  1.00  0.81           H  
ATOM   2321  HD1 TYR A 153      -3.769 -29.647  48.812  1.00  0.81           H  
ATOM   2322  HD2 TYR A 153      -4.925 -26.519  46.152  1.00  0.81           H  
ATOM   2323  HE1 TYR A 153      -4.627 -31.323  47.226  1.00  0.81           H  
ATOM   2324  HE2 TYR A 153      -5.759 -28.218  44.541  1.00  0.81           H  
ATOM   2325  HH  TYR A 153      -6.065 -30.330  44.125  1.00  0.81           H  
ATOM   2326  N   LEU A 154      -2.374 -25.593  45.732  1.00  0.70           N  
ATOM   2327  CA  LEU A 154      -2.597 -24.653  44.631  1.00  0.70           C  
ATOM   2328  C   LEU A 154      -3.643 -25.086  43.590  1.00  0.70           C  
ATOM   2329  O   LEU A 154      -3.568 -26.180  43.033  1.00  0.70           O  
ATOM   2330  CB  LEU A 154      -1.266 -24.444  43.922  1.00  0.70           C  
ATOM   2331  CG  LEU A 154      -0.208 -23.511  44.597  1.00  0.70           C  
ATOM   2332  CD1 LEU A 154       0.256 -24.035  45.944  1.00  0.70           C  
ATOM   2333  CD2 LEU A 154       0.909 -23.483  43.725  1.00  0.70           C  
ATOM   2334  H   LEU A 154      -1.861 -26.467  45.577  1.00  0.70           H  
ATOM   2335  HA  LEU A 154      -2.926 -23.706  45.053  1.00  0.70           H  
ATOM   2336 1HB  LEU A 154      -0.796 -25.421  43.782  1.00  0.70           H  
ATOM   2337 2HB  LEU A 154      -1.476 -24.032  42.940  1.00  0.70           H  
ATOM   2338  HG  LEU A 154      -0.606 -22.515  44.723  1.00  0.70           H  
ATOM   2339 1HD1 LEU A 154       1.023 -23.372  46.345  1.00  0.70           H  
ATOM   2340 2HD1 LEU A 154      -0.554 -24.079  46.632  1.00  0.70           H  
ATOM   2341 3HD1 LEU A 154       0.668 -25.019  45.806  1.00  0.70           H  
ATOM   2342 1HD2 LEU A 154       1.695 -22.858  44.132  1.00  0.70           H  
ATOM   2343 2HD2 LEU A 154       1.255 -24.498  43.616  1.00  0.70           H  
ATOM   2344 3HD2 LEU A 154       0.599 -23.110  42.787  1.00  0.70           H  
ATOM   2345  N   VAL A 155      -4.584 -24.199  43.297  1.00  0.68           N  
ATOM   2346  CA  VAL A 155      -5.631 -24.453  42.312  1.00  0.68           C  
ATOM   2347  C   VAL A 155      -5.691 -23.379  41.230  1.00  0.68           C  
ATOM   2348  O   VAL A 155      -5.611 -22.176  41.515  1.00  0.68           O  
ATOM   2349  CB  VAL A 155      -7.014 -24.578  42.984  1.00  0.68           C  
ATOM   2350  CG1 VAL A 155      -8.086 -24.783  41.929  1.00  0.68           C  
ATOM   2351  CG2 VAL A 155      -6.989 -25.733  43.915  1.00  0.68           C  
ATOM   2352  H   VAL A 155      -4.604 -23.318  43.803  1.00  0.68           H  
ATOM   2353  HA  VAL A 155      -5.415 -25.404  41.828  1.00  0.68           H  
ATOM   2354  HB  VAL A 155      -7.247 -23.660  43.531  1.00  0.68           H  
ATOM   2355 1HG1 VAL A 155      -9.047 -24.875  42.402  1.00  0.68           H  
ATOM   2356 2HG1 VAL A 155      -8.102 -23.937  41.263  1.00  0.68           H  
ATOM   2357 3HG1 VAL A 155      -7.870 -25.694  41.362  1.00  0.68           H  
ATOM   2358 1HG2 VAL A 155      -7.934 -25.850  44.382  1.00  0.68           H  
ATOM   2359 2HG2 VAL A 155      -6.757 -26.624  43.345  1.00  0.68           H  
ATOM   2360 3HG2 VAL A 155      -6.239 -25.565  44.665  1.00  0.68           H  
ATOM   2361  N   GLY A 156      -5.819 -23.809  39.984  1.00  0.70           N  
ATOM   2362  CA  GLY A 156      -5.926 -22.841  38.906  1.00  0.70           C  
ATOM   2363  C   GLY A 156      -6.638 -23.411  37.718  1.00  0.70           C  
ATOM   2364  O   GLY A 156      -7.161 -24.526  37.785  1.00  0.70           O  
ATOM   2365  H   GLY A 156      -5.842 -24.818  39.802  1.00  0.70           H  
ATOM   2366 1HA  GLY A 156      -6.459 -21.958  39.252  1.00  0.70           H  
ATOM   2367 2HA  GLY A 156      -4.928 -22.532  38.605  1.00  0.70           H  
ATOM   2368  N   SER A 157      -6.724 -22.629  36.653  1.00  0.75           N  
ATOM   2369  CA  SER A 157      -7.415 -23.118  35.490  1.00  0.75           C  
ATOM   2370  C   SER A 157      -6.413 -23.641  34.489  1.00  0.75           C  
ATOM   2371  O   SER A 157      -5.234 -23.304  34.564  1.00  0.75           O  
ATOM   2372  CB  SER A 157      -8.329 -22.059  34.898  1.00  0.75           C  
ATOM   2373  OG  SER A 157      -7.627 -20.975  34.381  1.00  0.75           O  
ATOM   2374  H   SER A 157      -6.298 -21.712  36.649  1.00  0.75           H  
ATOM   2375  HA  SER A 157      -8.030 -23.931  35.826  1.00  0.75           H  
ATOM   2376 1HB  SER A 157      -8.932 -22.510  34.109  1.00  0.75           H  
ATOM   2377 2HB  SER A 157      -9.020 -21.713  35.661  1.00  0.75           H  
ATOM   2378  HG  SER A 157      -8.292 -20.339  34.109  1.00  0.75           H  
ATOM   2379  N   ASP A 158      -6.856 -24.410  33.506  1.00  0.81           N  
ATOM   2380  CA  ASP A 158      -5.894 -24.957  32.542  1.00  0.81           C  
ATOM   2381  C   ASP A 158      -5.443 -23.967  31.449  1.00  0.81           C  
ATOM   2382  O   ASP A 158      -5.718 -24.154  30.265  1.00  0.81           O  
ATOM   2383  CB  ASP A 158      -6.483 -26.211  31.897  1.00  0.81           C  
ATOM   2384  CG  ASP A 158      -5.452 -27.019  31.096  1.00  0.81           C  
ATOM   2385  OD1 ASP A 158      -4.268 -26.783  31.281  1.00  0.81           O  
ATOM   2386  OD2 ASP A 158      -5.849 -27.870  30.333  1.00  0.81           O  
ATOM   2387  H   ASP A 158      -7.843 -24.659  33.500  1.00  0.81           H  
ATOM   2388  HA  ASP A 158      -5.006 -25.256  33.098  1.00  0.81           H  
ATOM   2389 1HB  ASP A 158      -6.910 -26.854  32.672  1.00  0.81           H  
ATOM   2390 2HB  ASP A 158      -7.297 -25.924  31.230  1.00  0.81           H  
ATOM   2391  N   TYR A 159      -4.732 -22.928  31.892  1.00  0.86           N  
ATOM   2392  CA  TYR A 159      -4.158 -21.840  31.094  1.00  0.86           C  
ATOM   2393  C   TYR A 159      -2.740 -21.457  31.523  1.00  0.86           C  
ATOM   2394  O   TYR A 159      -2.302 -21.775  32.630  1.00  0.86           O  
ATOM   2395  CB  TYR A 159      -5.099 -20.627  31.062  1.00  0.86           C  
ATOM   2396  CG  TYR A 159      -6.336 -20.872  30.216  1.00  0.86           C  
ATOM   2397  CD1 TYR A 159      -7.486 -21.462  30.715  1.00  0.86           C  
ATOM   2398  CD2 TYR A 159      -6.281 -20.494  28.878  1.00  0.86           C  
ATOM   2399  CE1 TYR A 159      -8.554 -21.679  29.860  1.00  0.86           C  
ATOM   2400  CE2 TYR A 159      -7.349 -20.700  28.049  1.00  0.86           C  
ATOM   2401  CZ  TYR A 159      -8.482 -21.290  28.527  1.00  0.86           C  
ATOM   2402  OH  TYR A 159      -9.552 -21.507  27.683  1.00  0.86           O  
ATOM   2403  H   TYR A 159      -4.594 -22.914  32.898  1.00  0.86           H  
ATOM   2404  HA  TYR A 159      -4.082 -22.197  30.067  1.00  0.86           H  
ATOM   2405 1HB  TYR A 159      -5.425 -20.392  32.073  1.00  0.86           H  
ATOM   2406 2HB  TYR A 159      -4.573 -19.757  30.669  1.00  0.86           H  
ATOM   2407  HD1 TYR A 159      -7.541 -21.771  31.759  1.00  0.86           H  
ATOM   2408  HD2 TYR A 159      -5.377 -20.031  28.486  1.00  0.86           H  
ATOM   2409  HE1 TYR A 159      -9.442 -22.159  30.223  1.00  0.86           H  
ATOM   2410  HE2 TYR A 159      -7.287 -20.396  27.008  1.00  0.86           H  
ATOM   2411  HH  TYR A 159      -9.326 -21.218  26.798  1.00  0.86           H  
ATOM   2412  N   VAL A 160      -2.030 -20.738  30.655  1.00  0.90           N  
ATOM   2413  CA  VAL A 160      -0.669 -20.318  30.970  1.00  0.90           C  
ATOM   2414  C   VAL A 160      -0.578 -19.399  32.178  1.00  0.90           C  
ATOM   2415  O   VAL A 160       0.284 -19.609  33.029  1.00  0.90           O  
ATOM   2416  CB  VAL A 160      -0.025 -19.609  29.776  1.00  0.90           C  
ATOM   2417  CG1 VAL A 160       1.323 -19.004  30.201  1.00  0.90           C  
ATOM   2418  CG2 VAL A 160       0.146 -20.592  28.641  1.00  0.90           C  
ATOM   2419  H   VAL A 160      -2.430 -20.498  29.760  1.00  0.90           H  
ATOM   2420  HA  VAL A 160      -0.084 -21.214  31.179  1.00  0.90           H  
ATOM   2421  HB  VAL A 160      -0.650 -18.800  29.463  1.00  0.90           H  
ATOM   2422 1HG1 VAL A 160       1.778 -18.485  29.355  1.00  0.90           H  
ATOM   2423 2HG1 VAL A 160       1.173 -18.292  31.015  1.00  0.90           H  
ATOM   2424 3HG1 VAL A 160       1.995 -19.793  30.536  1.00  0.90           H  
ATOM   2425 1HG2 VAL A 160       0.596 -20.081  27.799  1.00  0.90           H  
ATOM   2426 2HG2 VAL A 160       0.792 -21.408  28.964  1.00  0.90           H  
ATOM   2427 3HG2 VAL A 160      -0.828 -20.987  28.353  1.00  0.90           H  
ATOM   2428  N   PHE A 161      -1.454 -18.393  32.285  1.00  0.92           N  
ATOM   2429  CA  PHE A 161      -1.393 -17.525  33.462  1.00  0.92           C  
ATOM   2430  C   PHE A 161      -1.431 -18.283  34.797  1.00  0.92           C  
ATOM   2431  O   PHE A 161      -0.470 -18.171  35.565  1.00  0.92           O  
ATOM   2432  CB  PHE A 161      -2.443 -16.395  33.445  1.00  0.92           C  
ATOM   2433  CG  PHE A 161      -2.513 -15.654  34.804  1.00  0.92           C  
ATOM   2434  CD1 PHE A 161      -1.514 -14.803  35.189  1.00  0.92           C  
ATOM   2435  CD2 PHE A 161      -3.597 -15.820  35.682  1.00  0.92           C  
ATOM   2436  CE1 PHE A 161      -1.567 -14.145  36.425  1.00  0.92           C  
ATOM   2437  CE2 PHE A 161      -3.653 -15.165  36.897  1.00  0.92           C  
ATOM   2438  CZ  PHE A 161      -2.634 -14.328  37.270  1.00  0.92           C  
ATOM   2439  H   PHE A 161      -2.143 -18.237  31.560  1.00  0.92           H  
ATOM   2440  HA  PHE A 161      -0.428 -17.014  33.424  1.00  0.92           H  
ATOM   2441 1HB  PHE A 161      -2.151 -15.658  32.690  1.00  0.92           H  
ATOM   2442 2HB  PHE A 161      -3.421 -16.742  33.168  1.00  0.92           H  
ATOM   2443  HD1 PHE A 161      -0.668 -14.653  34.512  1.00  0.92           H  
ATOM   2444  HD2 PHE A 161      -4.411 -16.472  35.412  1.00  0.92           H  
ATOM   2445  HE1 PHE A 161      -0.759 -13.479  36.727  1.00  0.92           H  
ATOM   2446  HE2 PHE A 161      -4.508 -15.317  37.558  1.00  0.92           H  
ATOM   2447  HZ  PHE A 161      -2.668 -13.807  38.232  1.00  0.92           H  
ATOM   2448  N   PRO A 162      -2.505 -19.022  35.158  1.00  0.92           N  
ATOM   2449  CA  PRO A 162      -2.582 -19.739  36.409  1.00  0.92           C  
ATOM   2450  C   PRO A 162      -1.540 -20.841  36.537  1.00  0.92           C  
ATOM   2451  O   PRO A 162      -1.089 -21.138  37.641  1.00  0.92           O  
ATOM   2452  CB  PRO A 162      -3.981 -20.334  36.348  1.00  0.92           C  
ATOM   2453  CG  PRO A 162      -4.317 -20.368  34.902  1.00  0.92           C  
ATOM   2454  CD  PRO A 162      -3.685 -19.187  34.310  1.00  0.92           C  
ATOM   2455  HA  PRO A 162      -2.504 -19.023  37.237  1.00  0.92           H  
ATOM   2456 1HB  PRO A 162      -3.963 -21.339  36.788  1.00  0.92           H  
ATOM   2457 2HB  PRO A 162      -4.680 -19.727  36.948  1.00  0.92           H  
ATOM   2458 1HG  PRO A 162      -3.939 -21.288  34.466  1.00  0.92           H  
ATOM   2459 2HG  PRO A 162      -5.380 -20.368  34.767  1.00  0.92           H  
ATOM   2460 1HD  PRO A 162      -3.455 -19.415  33.301  1.00  0.92           H  
ATOM   2461 2HD  PRO A 162      -4.378 -18.367  34.401  1.00  0.92           H  
ATOM   2462  N   ARG A 163      -1.061 -21.388  35.418  1.00  0.92           N  
ATOM   2463  CA  ARG A 163      -0.046 -22.420  35.510  1.00  0.92           C  
ATOM   2464  C   ARG A 163       1.279 -21.783  35.909  1.00  0.92           C  
ATOM   2465  O   ARG A 163       2.013 -22.296  36.766  1.00  0.92           O  
ATOM   2466  CB  ARG A 163       0.032 -23.192  34.204  1.00  0.92           C  
ATOM   2467  CG  ARG A 163       0.917 -24.410  34.230  1.00  0.92           C  
ATOM   2468  CD  ARG A 163       0.830 -25.186  32.958  1.00  0.92           C  
ATOM   2469  NE  ARG A 163      -0.503 -25.794  32.759  1.00  0.92           N  
ATOM   2470  CZ  ARG A 163      -0.907 -26.958  33.329  1.00  0.92           C  
ATOM   2471  NH1 ARG A 163      -0.089 -27.608  34.133  1.00  0.92           N  
ATOM   2472  NH2 ARG A 163      -2.114 -27.457  33.083  1.00  0.92           N  
ATOM   2473  H   ARG A 163      -1.435 -21.171  34.492  1.00  0.92           H  
ATOM   2474  HA  ARG A 163      -0.332 -23.119  36.290  1.00  0.92           H  
ATOM   2475 1HB  ARG A 163      -0.969 -23.527  33.932  1.00  0.92           H  
ATOM   2476 2HB  ARG A 163       0.381 -22.529  33.412  1.00  0.92           H  
ATOM   2477 1HG  ARG A 163       1.952 -24.097  34.377  1.00  0.92           H  
ATOM   2478 2HG  ARG A 163       0.612 -25.058  35.054  1.00  0.92           H  
ATOM   2479 1HD  ARG A 163       1.028 -24.520  32.118  1.00  0.92           H  
ATOM   2480 2HD  ARG A 163       1.570 -25.985  32.970  1.00  0.92           H  
ATOM   2481  HE  ARG A 163      -1.158 -25.317  32.146  1.00  0.92           H  
ATOM   2482 1HH1 ARG A 163       0.830 -27.237  34.327  1.00  0.92           H  
ATOM   2483 2HH1 ARG A 163      -0.383 -28.475  34.556  1.00  0.92           H  
ATOM   2484 1HH2 ARG A 163      -2.782 -26.980  32.444  1.00  0.92           H  
ATOM   2485 2HH2 ARG A 163      -2.397 -28.324  33.504  1.00  0.92           H  
ATOM   2486  N   THR A 164       1.569 -20.636  35.303  1.00  0.91           N  
ATOM   2487  CA  THR A 164       2.774 -19.889  35.585  1.00  0.91           C  
ATOM   2488  C   THR A 164       2.718 -19.370  37.013  1.00  0.91           C  
ATOM   2489  O   THR A 164       3.693 -19.477  37.761  1.00  0.91           O  
ATOM   2490  CB  THR A 164       2.919 -18.708  34.621  1.00  0.91           C  
ATOM   2491  OG1 THR A 164       2.970 -19.194  33.283  1.00  0.91           O  
ATOM   2492  CG2 THR A 164       4.199 -17.933  34.934  1.00  0.91           C  
ATOM   2493  H   THR A 164       0.935 -20.263  34.600  1.00  0.91           H  
ATOM   2494  HA  THR A 164       3.635 -20.548  35.482  1.00  0.91           H  
ATOM   2495  HB  THR A 164       2.058 -18.044  34.724  1.00  0.91           H  
ATOM   2496  HG1 THR A 164       2.074 -19.527  33.044  1.00  0.91           H  
ATOM   2497 1HG2 THR A 164       4.295 -17.095  34.247  1.00  0.91           H  
ATOM   2498 2HG2 THR A 164       4.154 -17.561  35.958  1.00  0.91           H  
ATOM   2499 3HG2 THR A 164       5.060 -18.590  34.825  1.00  0.91           H  
ATOM   2500  N   SER A 165       1.554 -18.838  37.405  1.00  0.91           N  
ATOM   2501  CA  SER A 165       1.376 -18.282  38.733  1.00  0.91           C  
ATOM   2502  C   SER A 165       1.592 -19.368  39.761  1.00  0.91           C  
ATOM   2503  O   SER A 165       2.289 -19.157  40.757  1.00  0.91           O  
ATOM   2504  CB  SER A 165      -0.024 -17.733  38.871  1.00  0.91           C  
ATOM   2505  OG  SER A 165      -0.232 -16.687  37.974  1.00  0.91           O  
ATOM   2506  H   SER A 165       0.783 -18.780  36.743  1.00  0.91           H  
ATOM   2507  HA  SER A 165       2.110 -17.495  38.898  1.00  0.91           H  
ATOM   2508 1HB  SER A 165      -0.744 -18.524  38.691  1.00  0.91           H  
ATOM   2509 2HB  SER A 165      -0.173 -17.381  39.883  1.00  0.91           H  
ATOM   2510  HG  SER A 165      -0.237 -17.111  37.079  1.00  0.91           H  
ATOM   2511  N   ASN A 166       1.041 -20.556  39.505  1.00  0.92           N  
ATOM   2512  CA  ASN A 166       1.227 -21.669  40.408  1.00  0.92           C  
ATOM   2513  C   ASN A 166       2.676 -22.107  40.468  1.00  0.92           C  
ATOM   2514  O   ASN A 166       3.203 -22.373  41.546  1.00  0.92           O  
ATOM   2515  CB  ASN A 166       0.353 -22.829  39.999  1.00  0.92           C  
ATOM   2516  CG  ASN A 166      -1.070 -22.636  40.350  1.00  0.92           C  
ATOM   2517  OD1 ASN A 166      -1.437 -21.831  41.220  1.00  0.92           O  
ATOM   2518  ND2 ASN A 166      -1.884 -23.379  39.690  1.00  0.92           N  
ATOM   2519  H   ASN A 166       0.450 -20.691  38.686  1.00  0.92           H  
ATOM   2520  HA  ASN A 166       0.936 -21.343  41.403  1.00  0.92           H  
ATOM   2521 1HB  ASN A 166       0.424 -22.961  38.918  1.00  0.92           H  
ATOM   2522 2HB  ASN A 166       0.715 -23.752  40.456  1.00  0.92           H  
ATOM   2523 1HD2 ASN A 166      -2.866 -23.329  39.853  1.00  0.92           H  
ATOM   2524 2HD2 ASN A 166      -1.499 -24.003  39.004  1.00  0.92           H  
ATOM   2525  N   THR A 167       3.362 -22.110  39.330  1.00  0.93           N  
ATOM   2526  CA  THR A 167       4.751 -22.529  39.312  1.00  0.93           C  
ATOM   2527  C   THR A 167       5.587 -21.626  40.197  1.00  0.93           C  
ATOM   2528  O   THR A 167       6.366 -22.096  41.032  1.00  0.93           O  
ATOM   2529  CB  THR A 167       5.308 -22.494  37.884  1.00  0.93           C  
ATOM   2530  OG1 THR A 167       4.561 -23.412  37.057  1.00  0.93           O  
ATOM   2531  CG2 THR A 167       6.783 -22.870  37.887  1.00  0.93           C  
ATOM   2532  H   THR A 167       2.899 -21.888  38.449  1.00  0.93           H  
ATOM   2533  HA  THR A 167       4.816 -23.544  39.695  1.00  0.93           H  
ATOM   2534  HB  THR A 167       5.200 -21.493  37.480  1.00  0.93           H  
ATOM   2535  HG1 THR A 167       3.608 -23.138  37.047  1.00  0.93           H  
ATOM   2536 1HG2 THR A 167       7.167 -22.836  36.869  1.00  0.93           H  
ATOM   2537 2HG2 THR A 167       7.336 -22.163  38.509  1.00  0.93           H  
ATOM   2538 3HG2 THR A 167       6.904 -23.876  38.288  1.00  0.93           H  
ATOM   2539  N   ILE A 168       5.385 -20.325  40.058  1.00  0.94           N  
ATOM   2540  CA  ILE A 168       6.144 -19.367  40.831  1.00  0.94           C  
ATOM   2541  C   ILE A 168       5.752 -19.418  42.297  1.00  0.94           C  
ATOM   2542  O   ILE A 168       6.622 -19.355  43.169  1.00  0.94           O  
ATOM   2543  CB  ILE A 168       5.995 -17.964  40.253  1.00  0.94           C  
ATOM   2544  CG1 ILE A 168       6.557 -17.990  38.841  1.00  0.94           C  
ATOM   2545  CG2 ILE A 168       6.737 -16.939  41.147  1.00  0.94           C  
ATOM   2546  CD1 ILE A 168       8.009 -18.420  38.786  1.00  0.94           C  
ATOM   2547  H   ILE A 168       4.711 -20.000  39.360  1.00  0.94           H  
ATOM   2548  HA  ILE A 168       7.197 -19.636  40.764  1.00  0.94           H  
ATOM   2549  HB  ILE A 168       4.932 -17.704  40.188  1.00  0.94           H  
ATOM   2550 1HG1 ILE A 168       5.978 -18.682  38.239  1.00  0.94           H  
ATOM   2551 2HG1 ILE A 168       6.448 -17.015  38.416  1.00  0.94           H  
ATOM   2552 1HG2 ILE A 168       6.630 -15.956  40.728  1.00  0.94           H  
ATOM   2553 2HG2 ILE A 168       6.306 -16.952  42.150  1.00  0.94           H  
ATOM   2554 3HG2 ILE A 168       7.796 -17.197  41.204  1.00  0.94           H  
ATOM   2555 1HD1 ILE A 168       8.353 -18.414  37.756  1.00  0.94           H  
ATOM   2556 2HD1 ILE A 168       8.606 -17.740  39.374  1.00  0.94           H  
ATOM   2557 3HD1 ILE A 168       8.108 -19.425  39.195  1.00  0.94           H  
ATOM   2558  N   THR A 169       4.452 -19.558  42.576  1.00  0.96           N  
ATOM   2559  CA  THR A 169       3.985 -19.646  43.947  1.00  0.96           C  
ATOM   2560  C   THR A 169       4.684 -20.836  44.606  1.00  0.96           C  
ATOM   2561  O   THR A 169       5.240 -20.707  45.694  1.00  0.96           O  
ATOM   2562  CB  THR A 169       2.446 -19.838  43.999  1.00  0.96           C  
ATOM   2563  OG1 THR A 169       1.794 -18.720  43.347  1.00  0.96           O  
ATOM   2564  CG2 THR A 169       1.937 -19.965  45.452  1.00  0.96           C  
ATOM   2565  H   THR A 169       3.765 -19.587  41.825  1.00  0.96           H  
ATOM   2566  HA  THR A 169       4.256 -18.735  44.481  1.00  0.96           H  
ATOM   2567  HB  THR A 169       2.198 -20.736  43.456  1.00  0.96           H  
ATOM   2568  HG1 THR A 169       2.087 -18.700  42.403  1.00  0.96           H  
ATOM   2569 1HG2 THR A 169       0.864 -20.115  45.440  1.00  0.96           H  
ATOM   2570 2HG2 THR A 169       2.416 -20.819  45.930  1.00  0.96           H  
ATOM   2571 3HG2 THR A 169       2.172 -19.059  46.005  1.00  0.96           H  
ATOM   2572  N   LYS A 170       4.721 -21.995  43.928  1.00  0.98           N  
ATOM   2573  CA  LYS A 170       5.365 -23.167  44.515  1.00  0.98           C  
ATOM   2574  C   LYS A 170       6.845 -22.928  44.777  1.00  0.98           C  
ATOM   2575  O   LYS A 170       7.363 -23.295  45.838  1.00  0.98           O  
ATOM   2576  CB  LYS A 170       5.280 -24.392  43.594  1.00  0.98           C  
ATOM   2577  CG  LYS A 170       3.939 -25.022  43.430  1.00  0.98           C  
ATOM   2578  CD  LYS A 170       4.030 -26.375  42.780  1.00  0.98           C  
ATOM   2579  CE  LYS A 170       4.459 -26.254  41.324  1.00  0.98           C  
ATOM   2580  NZ  LYS A 170       4.398 -27.563  40.619  1.00  0.98           N  
ATOM   2581  H   LYS A 170       4.268 -22.069  43.019  1.00  0.98           H  
ATOM   2582  HA  LYS A 170       4.880 -23.390  45.463  1.00  0.98           H  
ATOM   2583 1HB  LYS A 170       5.619 -24.101  42.596  1.00  0.98           H  
ATOM   2584 2HB  LYS A 170       5.964 -25.158  43.953  1.00  0.98           H  
ATOM   2585 1HG  LYS A 170       3.416 -25.089  44.362  1.00  0.98           H  
ATOM   2586 2HG  LYS A 170       3.375 -24.409  42.764  1.00  0.98           H  
ATOM   2587 1HD  LYS A 170       4.740 -26.998  43.320  1.00  0.98           H  
ATOM   2588 2HD  LYS A 170       3.047 -26.858  42.810  1.00  0.98           H  
ATOM   2589 1HE  LYS A 170       3.796 -25.551  40.816  1.00  0.98           H  
ATOM   2590 2HE  LYS A 170       5.480 -25.874  41.281  1.00  0.98           H  
ATOM   2591 1HZ  LYS A 170       4.673 -27.449  39.659  1.00  0.98           H  
ATOM   2592 2HZ  LYS A 170       4.996 -28.233  41.066  1.00  0.98           H  
ATOM   2593 3HZ  LYS A 170       3.422 -27.888  40.657  1.00  0.98           H  
ATOM   2594  N   GLU A 171       7.539 -22.269  43.844  1.00  1.00           N  
ATOM   2595  CA  GLU A 171       8.958 -22.048  44.064  1.00  1.00           C  
ATOM   2596  C   GLU A 171       9.189 -21.104  45.236  1.00  1.00           C  
ATOM   2597  O   GLU A 171      10.110 -21.312  46.037  1.00  1.00           O  
ATOM   2598  CB  GLU A 171       9.633 -21.510  42.793  1.00  1.00           C  
ATOM   2599  CG  GLU A 171       9.733 -22.535  41.638  1.00  1.00           C  
ATOM   2600  CD  GLU A 171      10.558 -23.769  41.992  1.00  1.00           C  
ATOM   2601  OE1 GLU A 171      11.663 -23.617  42.449  1.00  1.00           O  
ATOM   2602  OE2 GLU A 171      10.065 -24.875  41.812  1.00  1.00           O  
ATOM   2603  H   GLU A 171       7.092 -21.973  42.973  1.00  1.00           H  
ATOM   2604  HA  GLU A 171       9.418 -23.001  44.309  1.00  1.00           H  
ATOM   2605 1HB  GLU A 171       9.067 -20.649  42.424  1.00  1.00           H  
ATOM   2606 2HB  GLU A 171      10.638 -21.163  43.031  1.00  1.00           H  
ATOM   2607 1HG  GLU A 171       8.732 -22.859  41.373  1.00  1.00           H  
ATOM   2608 2HG  GLU A 171      10.166 -22.042  40.767  1.00  1.00           H  
ATOM   2609  N   GLN A 172       8.346 -20.079  45.371  1.00  1.03           N  
ATOM   2610  CA  GLN A 172       8.511 -19.148  46.473  1.00  1.03           C  
ATOM   2611  C   GLN A 172       8.159 -19.834  47.807  1.00  1.03           C  
ATOM   2612  O   GLN A 172       8.856 -19.661  48.810  1.00  1.03           O  
ATOM   2613  CB  GLN A 172       7.683 -17.891  46.221  1.00  1.03           C  
ATOM   2614  CG  GLN A 172       7.937 -16.734  47.216  1.00  1.03           C  
ATOM   2615  CD  GLN A 172       9.352 -16.210  47.149  1.00  1.03           C  
ATOM   2616  OE1 GLN A 172       9.822 -15.888  46.072  1.00  1.03           O  
ATOM   2617  NE2 GLN A 172      10.026 -16.096  48.272  1.00  1.03           N  
ATOM   2618  H   GLN A 172       7.604 -19.935  44.683  1.00  1.03           H  
ATOM   2619  HA  GLN A 172       9.556 -18.850  46.515  1.00  1.03           H  
ATOM   2620 1HB  GLN A 172       7.896 -17.518  45.218  1.00  1.03           H  
ATOM   2621 2HB  GLN A 172       6.623 -18.149  46.234  1.00  1.03           H  
ATOM   2622 1HG  GLN A 172       7.280 -15.906  46.974  1.00  1.03           H  
ATOM   2623 2HG  GLN A 172       7.750 -17.086  48.225  1.00  1.03           H  
ATOM   2624 1HE2 GLN A 172      10.963 -15.741  48.263  1.00  1.03           H  
ATOM   2625 2HE2 GLN A 172       9.600 -16.355  49.136  1.00  1.03           H  
ATOM   2626  N   VAL A 173       7.131 -20.690  47.802  1.00  1.08           N  
ATOM   2627  CA  VAL A 173       6.758 -21.412  49.015  1.00  1.08           C  
ATOM   2628  C   VAL A 173       7.890 -22.292  49.506  1.00  1.08           C  
ATOM   2629  O   VAL A 173       8.226 -22.270  50.698  1.00  1.08           O  
ATOM   2630  CB  VAL A 173       5.506 -22.294  48.782  1.00  1.08           C  
ATOM   2631  CG1 VAL A 173       5.335 -23.222  49.937  1.00  1.08           C  
ATOM   2632  CG2 VAL A 173       4.217 -21.418  48.692  1.00  1.08           C  
ATOM   2633  H   VAL A 173       6.575 -20.814  46.957  1.00  1.08           H  
ATOM   2634  HA  VAL A 173       6.523 -20.681  49.786  1.00  1.08           H  
ATOM   2635  HB  VAL A 173       5.635 -22.875  47.870  1.00  1.08           H  
ATOM   2636 1HG1 VAL A 173       4.463 -23.842  49.767  1.00  1.08           H  
ATOM   2637 2HG1 VAL A 173       6.212 -23.857  50.023  1.00  1.08           H  
ATOM   2638 3HG1 VAL A 173       5.214 -22.649  50.844  1.00  1.08           H  
ATOM   2639 1HG2 VAL A 173       3.352 -22.062  48.540  1.00  1.08           H  
ATOM   2640 2HG2 VAL A 173       4.092 -20.860  49.620  1.00  1.08           H  
ATOM   2641 3HG2 VAL A 173       4.293 -20.725  47.873  1.00  1.08           H  
ATOM   2642  N   LYS A 174       8.499 -23.043  48.587  1.00  1.13           N  
ATOM   2643  CA  LYS A 174       9.612 -23.908  48.939  1.00  1.13           C  
ATOM   2644  C   LYS A 174      10.839 -23.105  49.373  1.00  1.13           C  
ATOM   2645  O   LYS A 174      11.493 -23.450  50.360  1.00  1.13           O  
ATOM   2646  CB  LYS A 174       9.980 -24.789  47.747  1.00  1.13           C  
ATOM   2647  CG  LYS A 174       8.967 -25.876  47.398  1.00  1.13           C  
ATOM   2648  CD  LYS A 174       9.532 -26.778  46.309  1.00  1.13           C  
ATOM   2649  CE  LYS A 174       9.636 -26.014  44.991  1.00  1.13           C  
ATOM   2650  NZ  LYS A 174      10.139 -26.859  43.866  1.00  1.13           N  
ATOM   2651  H   LYS A 174       8.166 -23.024  47.622  1.00  1.13           H  
ATOM   2652  HA  LYS A 174       9.306 -24.542  49.773  1.00  1.13           H  
ATOM   2653 1HB  LYS A 174      10.098 -24.156  46.861  1.00  1.13           H  
ATOM   2654 2HB  LYS A 174      10.938 -25.269  47.936  1.00  1.13           H  
ATOM   2655 1HG  LYS A 174       8.747 -26.467  48.287  1.00  1.13           H  
ATOM   2656 2HG  LYS A 174       8.043 -25.417  47.051  1.00  1.13           H  
ATOM   2657 1HD  LYS A 174      10.520 -27.134  46.598  1.00  1.13           H  
ATOM   2658 2HD  LYS A 174       8.878 -27.638  46.169  1.00  1.13           H  
ATOM   2659 1HE  LYS A 174       8.651 -25.628  44.726  1.00  1.13           H  
ATOM   2660 2HE  LYS A 174      10.316 -25.172  45.124  1.00  1.13           H  
ATOM   2661 1HZ  LYS A 174      10.177 -26.253  43.026  1.00  1.13           H  
ATOM   2662 2HZ  LYS A 174      11.060 -27.203  44.076  1.00  1.13           H  
ATOM   2663 3HZ  LYS A 174       9.518 -27.628  43.703  1.00  1.13           H  
ATOM   2664  N   SER A 175      11.114 -21.985  48.687  1.00  1.17           N  
ATOM   2665  CA  SER A 175      12.277 -21.146  48.975  1.00  1.17           C  
ATOM   2666  C   SER A 175      12.244 -20.611  50.398  1.00  1.17           C  
ATOM   2667  O   SER A 175      13.276 -20.502  51.061  1.00  1.17           O  
ATOM   2668  CB  SER A 175      12.343 -19.985  47.997  1.00  1.17           C  
ATOM   2669  OG  SER A 175      12.574 -20.440  46.685  1.00  1.17           O  
ATOM   2670  H   SER A 175      10.536 -21.726  47.888  1.00  1.17           H  
ATOM   2671  HA  SER A 175      13.174 -21.753  48.858  1.00  1.17           H  
ATOM   2672 1HB  SER A 175      11.409 -19.427  48.034  1.00  1.17           H  
ATOM   2673 2HB  SER A 175      13.139 -19.306  48.296  1.00  1.17           H  
ATOM   2674  HG  SER A 175      11.773 -20.956  46.437  1.00  1.17           H  
ATOM   2675  N   LEU A 176      11.044 -20.301  50.872  1.00  1.18           N  
ATOM   2676  CA  LEU A 176      10.831 -19.767  52.206  1.00  1.18           C  
ATOM   2677  C   LEU A 176      10.778 -20.833  53.303  1.00  1.18           C  
ATOM   2678  O   LEU A 176      10.709 -20.495  54.483  1.00  1.18           O  
ATOM   2679  CB  LEU A 176       9.530 -18.979  52.198  1.00  1.18           C  
ATOM   2680  CG  LEU A 176       9.548 -17.751  51.318  1.00  1.18           C  
ATOM   2681  CD1 LEU A 176       8.172 -17.160  51.239  1.00  1.18           C  
ATOM   2682  CD2 LEU A 176      10.518 -16.755  51.895  1.00  1.18           C  
ATOM   2683  H   LEU A 176      10.237 -20.392  50.250  1.00  1.18           H  
ATOM   2684  HA  LEU A 176      11.652 -19.090  52.432  1.00  1.18           H  
ATOM   2685 1HB  LEU A 176       8.731 -19.635  51.843  1.00  1.18           H  
ATOM   2686 2HB  LEU A 176       9.306 -18.671  53.208  1.00  1.18           H  
ATOM   2687  HG  LEU A 176       9.861 -18.031  50.322  1.00  1.18           H  
ATOM   2688 1HD1 LEU A 176       8.177 -16.283  50.602  1.00  1.18           H  
ATOM   2689 2HD1 LEU A 176       7.492 -17.904  50.834  1.00  1.18           H  
ATOM   2690 3HD1 LEU A 176       7.867 -16.883  52.214  1.00  1.18           H  
ATOM   2691 1HD2 LEU A 176      10.547 -15.864  51.269  1.00  1.18           H  
ATOM   2692 2HD2 LEU A 176      10.196 -16.481  52.902  1.00  1.18           H  
ATOM   2693 3HD2 LEU A 176      11.512 -17.202  51.939  1.00  1.18           H  
ATOM   2694  N   GLY A 177      10.845 -22.116  52.936  1.00  1.16           N  
ATOM   2695  CA  GLY A 177      10.777 -23.187  53.921  1.00  1.16           C  
ATOM   2696  C   GLY A 177       9.382 -23.782  54.153  1.00  1.16           C  
ATOM   2697  O   GLY A 177       9.186 -24.514  55.127  1.00  1.16           O  
ATOM   2698  H   GLY A 177      10.957 -22.375  51.958  1.00  1.16           H  
ATOM   2699 1HA  GLY A 177      11.447 -23.985  53.598  1.00  1.16           H  
ATOM   2700 2HA  GLY A 177      11.171 -22.822  54.866  1.00  1.16           H  
ATOM   2701  N   GLY A 178       8.403 -23.444  53.311  1.00  1.10           N  
ATOM   2702  CA  GLY A 178       7.058 -24.000  53.456  1.00  1.10           C  
ATOM   2703  C   GLY A 178       6.935 -25.202  52.533  1.00  1.10           C  
ATOM   2704  O   GLY A 178       7.932 -25.632  51.946  1.00  1.10           O  
ATOM   2705  H   GLY A 178       8.586 -22.841  52.510  1.00  1.10           H  
ATOM   2706 1HA  GLY A 178       6.874 -24.299  54.486  1.00  1.10           H  
ATOM   2707 2HA  GLY A 178       6.315 -23.250  53.190  1.00  1.10           H  
ATOM   2708  N   GLU A 179       5.724 -25.723  52.356  1.00  1.00           N  
ATOM   2709  CA  GLU A 179       5.594 -26.881  51.461  1.00  1.00           C  
ATOM   2710  C   GLU A 179       4.291 -26.874  50.691  1.00  1.00           C  
ATOM   2711  O   GLU A 179       3.357 -26.177  51.056  1.00  1.00           O  
ATOM   2712  CB  GLU A 179       5.707 -28.218  52.218  1.00  1.00           C  
ATOM   2713  CG  GLU A 179       4.593 -28.531  53.195  1.00  1.00           C  
ATOM   2714  CD  GLU A 179       4.783 -29.858  53.916  1.00  1.00           C  
ATOM   2715  OE1 GLU A 179       5.810 -30.471  53.732  1.00  1.00           O  
ATOM   2716  OE2 GLU A 179       3.891 -30.267  54.627  1.00  1.00           O  
ATOM   2717  H   GLU A 179       4.930 -25.342  52.883  1.00  1.00           H  
ATOM   2718  HA  GLU A 179       6.402 -26.841  50.729  1.00  1.00           H  
ATOM   2719 1HB  GLU A 179       5.749 -29.036  51.500  1.00  1.00           H  
ATOM   2720 2HB  GLU A 179       6.642 -28.228  52.778  1.00  1.00           H  
ATOM   2721 1HG  GLU A 179       4.523 -27.727  53.934  1.00  1.00           H  
ATOM   2722 2HG  GLU A 179       3.667 -28.569  52.633  1.00  1.00           H  
ATOM   2723  N   VAL A 180       4.246 -27.629  49.611  1.00  0.90           N  
ATOM   2724  CA  VAL A 180       3.032 -27.747  48.824  1.00  0.90           C  
ATOM   2725  C   VAL A 180       2.521 -29.178  48.895  1.00  0.90           C  
ATOM   2726  O   VAL A 180       3.283 -30.128  48.713  1.00  0.90           O  
ATOM   2727  CB  VAL A 180       3.283 -27.266  47.381  1.00  0.90           C  
ATOM   2728  CG1 VAL A 180       2.025 -27.456  46.537  1.00  0.90           C  
ATOM   2729  CG2 VAL A 180       3.679 -25.781  47.437  1.00  0.90           C  
ATOM   2730  H   VAL A 180       5.063 -28.162  49.346  1.00  0.90           H  
ATOM   2731  HA  VAL A 180       2.279 -27.094  49.254  1.00  0.90           H  
ATOM   2732  HB  VAL A 180       4.084 -27.847  46.928  1.00  0.90           H  
ATOM   2733 1HG1 VAL A 180       2.199 -27.104  45.522  1.00  0.90           H  
ATOM   2734 2HG1 VAL A 180       1.769 -28.503  46.505  1.00  0.90           H  
ATOM   2735 3HG1 VAL A 180       1.203 -26.897  46.980  1.00  0.90           H  
ATOM   2736 1HG2 VAL A 180       3.867 -25.417  46.457  1.00  0.90           H  
ATOM   2737 2HG2 VAL A 180       2.872 -25.209  47.885  1.00  0.90           H  
ATOM   2738 3HG2 VAL A 180       4.580 -25.663  48.033  1.00  0.90           H  
ATOM   2739  N   VAL A 181       1.233 -29.321  49.196  1.00  0.81           N  
ATOM   2740  CA  VAL A 181       0.605 -30.626  49.387  1.00  0.81           C  
ATOM   2741  C   VAL A 181      -0.397 -31.009  48.316  1.00  0.81           C  
ATOM   2742  O   VAL A 181      -1.194 -31.932  48.494  1.00  0.81           O  
ATOM   2743  CB  VAL A 181      -0.079 -30.685  50.752  1.00  0.81           C  
ATOM   2744  CG1 VAL A 181       0.966 -30.560  51.831  1.00  0.81           C  
ATOM   2745  CG2 VAL A 181      -1.101 -29.583  50.884  1.00  0.81           C  
ATOM   2746  H   VAL A 181       0.678 -28.477  49.310  1.00  0.81           H  
ATOM   2747  HA  VAL A 181       1.397 -31.375  49.384  1.00  0.81           H  
ATOM   2748  HB  VAL A 181      -0.569 -31.651  50.861  1.00  0.81           H  
ATOM   2749 1HG1 VAL A 181       0.488 -30.620  52.809  1.00  0.81           H  
ATOM   2750 2HG1 VAL A 181       1.694 -31.366  51.733  1.00  0.81           H  
ATOM   2751 3HG1 VAL A 181       1.476 -29.607  51.726  1.00  0.81           H  
ATOM   2752 1HG2 VAL A 181      -1.572 -29.667  51.857  1.00  0.81           H  
ATOM   2753 2HG2 VAL A 181      -0.614 -28.629  50.798  1.00  0.81           H  
ATOM   2754 3HG2 VAL A 181      -1.849 -29.679  50.106  1.00  0.81           H  
ATOM   2755  N   GLY A 182      -0.333 -30.322  47.198  1.00  0.74           N  
ATOM   2756  CA  GLY A 182      -1.172 -30.647  46.066  1.00  0.74           C  
ATOM   2757  C   GLY A 182      -1.342 -29.480  45.120  1.00  0.74           C  
ATOM   2758  O   GLY A 182      -1.117 -28.318  45.488  1.00  0.74           O  
ATOM   2759  H   GLY A 182       0.335 -29.570  47.135  1.00  0.74           H  
ATOM   2760 1HA  GLY A 182      -0.729 -31.483  45.526  1.00  0.74           H  
ATOM   2761 2HA  GLY A 182      -2.139 -30.988  46.416  1.00  0.74           H  
ATOM   2762  N   GLU A 183      -1.740 -29.826  43.901  1.00  0.70           N  
ATOM   2763  CA  GLU A 183      -1.945 -28.893  42.812  1.00  0.70           C  
ATOM   2764  C   GLU A 183      -3.045 -29.427  41.883  1.00  0.70           C  
ATOM   2765  O   GLU A 183      -3.084 -30.630  41.606  1.00  0.70           O  
ATOM   2766  CB  GLU A 183      -0.627 -28.682  42.060  1.00  0.70           C  
ATOM   2767  CG  GLU A 183      -0.650 -27.632  40.964  1.00  0.70           C  
ATOM   2768  CD  GLU A 183       0.720 -27.459  40.342  1.00  0.70           C  
ATOM   2769  OE1 GLU A 183       1.639 -28.109  40.807  1.00  0.70           O  
ATOM   2770  OE2 GLU A 183       0.859 -26.701  39.404  1.00  0.70           O  
ATOM   2771  H   GLU A 183      -1.908 -30.804  43.719  1.00  0.70           H  
ATOM   2772  HA  GLU A 183      -2.249 -27.958  43.236  1.00  0.70           H  
ATOM   2773 1HB  GLU A 183       0.149 -28.387  42.773  1.00  0.70           H  
ATOM   2774 2HB  GLU A 183      -0.315 -29.622  41.610  1.00  0.70           H  
ATOM   2775 1HG  GLU A 183      -1.360 -27.940  40.206  1.00  0.70           H  
ATOM   2776 2HG  GLU A 183      -0.992 -26.682  41.381  1.00  0.70           H  
ATOM   2777  N   ASP A 184      -3.927 -28.552  41.394  1.00  0.69           N  
ATOM   2778  CA  ASP A 184      -5.018 -29.009  40.517  1.00  0.69           C  
ATOM   2779  C   ASP A 184      -5.486 -27.975  39.478  1.00  0.69           C  
ATOM   2780  O   ASP A 184      -5.586 -26.784  39.788  1.00  0.69           O  
ATOM   2781  CB  ASP A 184      -6.198 -29.439  41.393  1.00  0.69           C  
ATOM   2782  CG  ASP A 184      -7.273 -30.228  40.659  1.00  0.69           C  
ATOM   2783  OD1 ASP A 184      -7.277 -31.454  40.764  1.00  0.69           O  
ATOM   2784  OD2 ASP A 184      -8.085 -29.624  40.019  1.00  0.69           O  
ATOM   2785  H   ASP A 184      -3.852 -27.580  41.694  1.00  0.69           H  
ATOM   2786  HA  ASP A 184      -4.660 -29.881  39.970  1.00  0.69           H  
ATOM   2787 1HB  ASP A 184      -5.826 -30.046  42.209  1.00  0.69           H  
ATOM   2788 2HB  ASP A 184      -6.660 -28.553  41.829  1.00  0.69           H  
ATOM   2789  N   TYR A 185      -5.734 -28.459  38.238  1.00  0.70           N  
ATOM   2790  CA  TYR A 185      -6.178 -27.620  37.117  1.00  0.70           C  
ATOM   2791  C   TYR A 185      -7.573 -27.927  36.561  1.00  0.70           C  
ATOM   2792  O   TYR A 185      -7.872 -29.043  36.131  1.00  0.70           O  
ATOM   2793  CB  TYR A 185      -5.167 -27.689  35.990  1.00  0.70           C  
ATOM   2794  CG  TYR A 185      -3.906 -27.090  36.394  1.00  0.70           C  
ATOM   2795  CD1 TYR A 185      -2.932 -27.845  37.005  1.00  0.70           C  
ATOM   2796  CD2 TYR A 185      -3.739 -25.753  36.206  1.00  0.70           C  
ATOM   2797  CE1 TYR A 185      -1.792 -27.235  37.421  1.00  0.70           C  
ATOM   2798  CE2 TYR A 185      -2.618 -25.141  36.617  1.00  0.70           C  
ATOM   2799  CZ  TYR A 185      -1.644 -25.877  37.231  1.00  0.70           C  
ATOM   2800  OH  TYR A 185      -0.549 -25.256  37.685  1.00  0.70           O  
ATOM   2801  H   TYR A 185      -5.635 -29.452  38.086  1.00  0.70           H  
ATOM   2802  HA  TYR A 185      -6.193 -26.601  37.470  1.00  0.70           H  
ATOM   2803 1HB  TYR A 185      -4.993 -28.724  35.700  1.00  0.70           H  
ATOM   2804 2HB  TYR A 185      -5.546 -27.148  35.121  1.00  0.70           H  
ATOM   2805  HD1 TYR A 185      -3.075 -28.914  37.164  1.00  0.70           H  
ATOM   2806  HD2 TYR A 185      -4.520 -25.191  35.745  1.00  0.70           H  
ATOM   2807  HE1 TYR A 185      -1.011 -27.809  37.916  1.00  0.70           H  
ATOM   2808  HE2 TYR A 185      -2.504 -24.065  36.478  1.00  0.70           H  
ATOM   2809  HH  TYR A 185      -0.074 -25.848  38.311  1.00  0.70           H  
ATOM   2810  N   LEU A 186      -8.398 -26.887  36.544  1.00  0.72           N  
ATOM   2811  CA  LEU A 186      -9.787 -26.937  36.097  1.00  0.72           C  
ATOM   2812  C   LEU A 186      -9.979 -26.174  34.750  1.00  0.72           C  
ATOM   2813  O   LEU A 186      -9.426 -25.100  34.576  1.00  0.72           O  
ATOM   2814  CB  LEU A 186     -10.602 -26.301  37.226  1.00  0.72           C  
ATOM   2815  CG  LEU A 186     -12.091 -26.246  37.120  1.00  0.72           C  
ATOM   2816  CD1 LEU A 186     -12.721 -27.628  37.211  1.00  0.72           C  
ATOM   2817  CD2 LEU A 186     -12.570 -25.413  38.237  1.00  0.72           C  
ATOM   2818  H   LEU A 186      -8.034 -26.010  36.920  1.00  0.72           H  
ATOM   2819  HA  LEU A 186     -10.073 -27.977  36.008  1.00  0.72           H  
ATOM   2820 1HB  LEU A 186     -10.353 -26.819  38.134  1.00  0.72           H  
ATOM   2821 2HB  LEU A 186     -10.261 -25.274  37.333  1.00  0.72           H  
ATOM   2822  HG  LEU A 186     -12.367 -25.812  36.170  1.00  0.72           H  
ATOM   2823 1HD1 LEU A 186     -13.807 -27.530  37.146  1.00  0.72           H  
ATOM   2824 2HD1 LEU A 186     -12.371 -28.254  36.416  1.00  0.72           H  
ATOM   2825 3HD1 LEU A 186     -12.467 -28.085  38.160  1.00  0.72           H  
ATOM   2826 1HD2 LEU A 186     -13.654 -25.334  38.185  1.00  0.72           H  
ATOM   2827 2HD2 LEU A 186     -12.283 -25.867  39.159  1.00  0.72           H  
ATOM   2828 3HD2 LEU A 186     -12.129 -24.440  38.180  1.00  0.72           H  
ATOM   2829  N   PRO A 187     -10.660 -26.691  33.729  1.00  0.74           N  
ATOM   2830  CA  PRO A 187     -10.946 -25.932  32.516  1.00  0.74           C  
ATOM   2831  C   PRO A 187     -11.717 -24.639  32.845  1.00  0.74           C  
ATOM   2832  O   PRO A 187     -12.609 -24.646  33.698  1.00  0.74           O  
ATOM   2833  CB  PRO A 187     -11.782 -26.926  31.712  1.00  0.74           C  
ATOM   2834  CG  PRO A 187     -11.334 -28.293  32.215  1.00  0.74           C  
ATOM   2835  CD  PRO A 187     -11.073 -28.095  33.695  1.00  0.74           C  
ATOM   2836  HA  PRO A 187     -10.004 -25.702  31.998  1.00  0.74           H  
ATOM   2837 1HB  PRO A 187     -12.851 -26.733  31.878  1.00  0.74           H  
ATOM   2838 2HB  PRO A 187     -11.596 -26.783  30.638  1.00  0.74           H  
ATOM   2839 1HG  PRO A 187     -12.114 -29.045  32.018  1.00  0.74           H  
ATOM   2840 2HG  PRO A 187     -10.433 -28.620  31.670  1.00  0.74           H  
ATOM   2841 1HD  PRO A 187     -11.992 -28.247  34.256  1.00  0.74           H  
ATOM   2842 2HD  PRO A 187     -10.257 -28.767  34.006  1.00  0.74           H  
ATOM   2843  N   LEU A 188     -11.393 -23.535  32.170  1.00  0.75           N  
ATOM   2844  CA  LEU A 188     -12.082 -22.264  32.438  1.00  0.75           C  
ATOM   2845  C   LEU A 188     -13.554 -22.347  32.084  1.00  0.75           C  
ATOM   2846  O   LEU A 188     -13.917 -22.829  31.012  1.00  0.75           O  
ATOM   2847  CB  LEU A 188     -11.437 -21.087  31.700  1.00  0.75           C  
ATOM   2848  CG  LEU A 188     -12.013 -19.676  32.029  1.00  0.75           C  
ATOM   2849  CD1 LEU A 188     -11.720 -19.345  33.497  1.00  0.75           C  
ATOM   2850  CD2 LEU A 188     -11.366 -18.643  31.110  1.00  0.75           C  
ATOM   2851  H   LEU A 188     -10.662 -23.568  31.475  1.00  0.75           H  
ATOM   2852  HA  LEU A 188     -12.003 -22.056  33.502  1.00  0.75           H  
ATOM   2853 1HB  LEU A 188     -10.387 -21.061  31.968  1.00  0.75           H  
ATOM   2854 2HB  LEU A 188     -11.533 -21.244  30.626  1.00  0.75           H  
ATOM   2855  HG  LEU A 188     -13.089 -19.668  31.880  1.00  0.75           H  
ATOM   2856 1HD1 LEU A 188     -12.112 -18.370  33.748  1.00  0.75           H  
ATOM   2857 2HD1 LEU A 188     -12.190 -20.087  34.134  1.00  0.75           H  
ATOM   2858 3HD1 LEU A 188     -10.647 -19.354  33.663  1.00  0.75           H  
ATOM   2859 1HD2 LEU A 188     -11.759 -17.653  31.336  1.00  0.75           H  
ATOM   2860 2HD2 LEU A 188     -10.285 -18.649  31.261  1.00  0.75           H  
ATOM   2861 3HD2 LEU A 188     -11.586 -18.892  30.071  1.00  0.75           H  
ATOM   2862  N   GLY A 189     -14.397 -21.897  33.004  1.00  0.75           N  
ATOM   2863  CA  GLY A 189     -15.841 -21.919  32.822  1.00  0.75           C  
ATOM   2864  C   GLY A 189     -16.486 -23.134  33.477  1.00  0.75           C  
ATOM   2865  O   GLY A 189     -17.709 -23.192  33.614  1.00  0.75           O  
ATOM   2866  H   GLY A 189     -14.018 -21.525  33.866  1.00  0.75           H  
ATOM   2867 1HA  GLY A 189     -16.269 -21.013  33.249  1.00  0.75           H  
ATOM   2868 2HA  GLY A 189     -16.072 -21.909  31.757  1.00  0.75           H  
ATOM   2869  N   ASN A 190     -15.677 -24.099  33.904  1.00  0.73           N  
ATOM   2870  CA  ASN A 190     -16.213 -25.270  34.576  1.00  0.73           C  
ATOM   2871  C   ASN A 190     -16.478 -24.879  36.023  1.00  0.73           C  
ATOM   2872  O   ASN A 190     -15.552 -24.562  36.767  1.00  0.73           O  
ATOM   2873  CB  ASN A 190     -15.261 -26.452  34.490  1.00  0.73           C  
ATOM   2874  CG  ASN A 190     -15.843 -27.736  35.046  1.00  0.73           C  
ATOM   2875  OD1 ASN A 190     -16.726 -27.757  35.916  1.00  0.73           O  
ATOM   2876  ND2 ASN A 190     -15.354 -28.846  34.538  1.00  0.73           N  
ATOM   2877  H   ASN A 190     -14.667 -24.038  33.760  1.00  0.73           H  
ATOM   2878  HA  ASN A 190     -17.166 -25.542  34.121  1.00  0.73           H  
ATOM   2879 1HB  ASN A 190     -14.977 -26.613  33.449  1.00  0.73           H  
ATOM   2880 2HB  ASN A 190     -14.355 -26.215  35.029  1.00  0.73           H  
ATOM   2881 1HD2 ASN A 190     -15.694 -29.733  34.857  1.00  0.73           H  
ATOM   2882 2HD2 ASN A 190     -14.646 -28.804  33.834  1.00  0.73           H  
ATOM   2883  N   THR A 191     -17.744 -24.821  36.410  1.00  0.70           N  
ATOM   2884  CA  THR A 191     -18.097 -24.360  37.747  1.00  0.70           C  
ATOM   2885  C   THR A 191     -18.186 -25.496  38.761  1.00  0.70           C  
ATOM   2886  O   THR A 191     -18.495 -25.265  39.933  1.00  0.70           O  
ATOM   2887  CB  THR A 191     -19.408 -23.553  37.720  1.00  0.70           C  
ATOM   2888  OG1 THR A 191     -20.474 -24.366  37.210  1.00  0.70           O  
ATOM   2889  CG2 THR A 191     -19.228 -22.301  36.857  1.00  0.70           C  
ATOM   2890  H   THR A 191     -18.473 -25.081  35.758  1.00  0.70           H  
ATOM   2891  HA  THR A 191     -17.311 -23.684  38.088  1.00  0.70           H  
ATOM   2892  HB  THR A 191     -19.660 -23.248  38.736  1.00  0.70           H  
ATOM   2893  HG1 THR A 191     -20.593 -25.133  37.780  1.00  0.70           H  
ATOM   2894 1HG2 THR A 191     -20.152 -21.724  36.851  1.00  0.70           H  
ATOM   2895 2HG2 THR A 191     -18.421 -21.689  37.268  1.00  0.70           H  
ATOM   2896 3HG2 THR A 191     -18.977 -22.593  35.840  1.00  0.70           H  
ATOM   2897  N   GLU A 192     -17.928 -26.727  38.318  1.00  0.67           N  
ATOM   2898  CA  GLU A 192     -17.963 -27.838  39.255  1.00  0.67           C  
ATOM   2899  C   GLU A 192     -16.579 -28.057  39.822  1.00  0.67           C  
ATOM   2900  O   GLU A 192     -15.684 -28.610  39.184  1.00  0.67           O  
ATOM   2901  CB  GLU A 192     -18.479 -29.138  38.657  1.00  0.67           C  
ATOM   2902  CG  GLU A 192     -18.492 -30.267  39.703  1.00  0.67           C  
ATOM   2903  CD  GLU A 192     -19.430 -29.973  40.858  1.00  0.67           C  
ATOM   2904  OE1 GLU A 192     -20.611 -30.209  40.717  1.00  0.67           O  
ATOM   2905  OE2 GLU A 192     -18.964 -29.480  41.878  1.00  0.67           O  
ATOM   2906  H   GLU A 192     -17.654 -26.889  37.352  1.00  0.67           H  
ATOM   2907  HA  GLU A 192     -18.624 -27.577  40.080  1.00  0.67           H  
ATOM   2908 1HB  GLU A 192     -19.491 -28.999  38.279  1.00  0.67           H  
ATOM   2909 2HB  GLU A 192     -17.846 -29.442  37.823  1.00  0.67           H  
ATOM   2910 1HG  GLU A 192     -18.794 -31.197  39.225  1.00  0.67           H  
ATOM   2911 2HG  GLU A 192     -17.483 -30.397  40.085  1.00  0.67           H  
ATOM   2912  N   VAL A 193     -16.427 -27.609  41.042  1.00  0.64           N  
ATOM   2913  CA  VAL A 193     -15.167 -27.610  41.728  1.00  0.64           C  
ATOM   2914  C   VAL A 193     -15.190 -28.551  42.917  1.00  0.64           C  
ATOM   2915  O   VAL A 193     -14.181 -28.701  43.607  1.00  0.64           O  
ATOM   2916  CB  VAL A 193     -14.905 -26.199  42.245  1.00  0.64           C  
ATOM   2917  CG1 VAL A 193     -14.820 -25.188  41.122  1.00  0.64           C  
ATOM   2918  CG2 VAL A 193     -16.025 -25.859  43.127  1.00  0.64           C  
ATOM   2919  H   VAL A 193     -17.236 -27.198  41.494  1.00  0.64           H  
ATOM   2920  HA  VAL A 193     -14.383 -27.914  41.033  1.00  0.64           H  
ATOM   2921  HB  VAL A 193     -13.972 -26.179  42.794  1.00  0.64           H  
ATOM   2922 1HG1 VAL A 193     -14.647 -24.191  41.530  1.00  0.64           H  
ATOM   2923 2HG1 VAL A 193     -14.018 -25.453  40.496  1.00  0.64           H  
ATOM   2924 3HG1 VAL A 193     -15.748 -25.184  40.552  1.00  0.64           H  
ATOM   2925 1HG2 VAL A 193     -15.921 -24.897  43.527  1.00  0.64           H  
ATOM   2926 2HG2 VAL A 193     -16.956 -25.900  42.556  1.00  0.64           H  
ATOM   2927 3HG2 VAL A 193     -16.052 -26.581  43.930  1.00  0.64           H  
ATOM   2928  N   ALA A 194     -16.331 -29.198  43.185  1.00  0.63           N  
ATOM   2929  CA  ALA A 194     -16.389 -30.021  44.384  1.00  0.63           C  
ATOM   2930  C   ALA A 194     -15.263 -31.069  44.446  1.00  0.63           C  
ATOM   2931  O   ALA A 194     -14.715 -31.252  45.531  1.00  0.63           O  
ATOM   2932  CB  ALA A 194     -17.758 -30.671  44.541  1.00  0.63           C  
ATOM   2933  H   ALA A 194     -17.162 -29.120  42.585  1.00  0.63           H  
ATOM   2934  HA  ALA A 194     -16.257 -29.354  45.238  1.00  0.63           H  
ATOM   2935 1HB  ALA A 194     -17.787 -31.220  45.481  1.00  0.63           H  
ATOM   2936 2HB  ALA A 194     -18.519 -29.884  44.557  1.00  0.63           H  
ATOM   2937 3HB  ALA A 194     -17.990 -31.345  43.744  1.00  0.63           H  
ATOM   2938  N   PRO A 195     -14.890 -31.805  43.361  1.00  0.62           N  
ATOM   2939  CA  PRO A 195     -13.792 -32.762  43.368  1.00  0.62           C  
ATOM   2940  C   PRO A 195     -12.446 -32.130  43.723  1.00  0.62           C  
ATOM   2941  O   PRO A 195     -11.538 -32.808  44.201  1.00  0.62           O  
ATOM   2942  CB  PRO A 195     -13.787 -33.294  41.932  1.00  0.62           C  
ATOM   2943  CG  PRO A 195     -15.192 -33.052  41.422  1.00  0.62           C  
ATOM   2944  CD  PRO A 195     -15.597 -31.742  42.047  1.00  0.62           C  
ATOM   2945  HA  PRO A 195     -14.035 -33.569  44.077  1.00  0.62           H  
ATOM   2946 1HB  PRO A 195     -13.025 -32.761  41.342  1.00  0.62           H  
ATOM   2947 2HB  PRO A 195     -13.507 -34.358  41.928  1.00  0.62           H  
ATOM   2948 1HG  PRO A 195     -15.200 -33.016  40.321  1.00  0.62           H  
ATOM   2949 2HG  PRO A 195     -15.852 -33.881  41.717  1.00  0.62           H  
ATOM   2950 1HD  PRO A 195     -15.208 -30.924  41.423  1.00  0.62           H  
ATOM   2951 2HD  PRO A 195     -16.670 -31.713  42.132  1.00  0.62           H  
ATOM   2952  N   ILE A 196     -12.307 -30.817  43.513  1.00  0.62           N  
ATOM   2953  CA  ILE A 196     -11.042 -30.167  43.808  1.00  0.62           C  
ATOM   2954  C   ILE A 196     -11.010 -29.970  45.286  1.00  0.62           C  
ATOM   2955  O   ILE A 196     -10.004 -30.213  45.950  1.00  0.62           O  
ATOM   2956  CB  ILE A 196     -10.913 -28.785  43.180  1.00  0.62           C  
ATOM   2957  CG1 ILE A 196     -10.942 -28.858  41.713  1.00  0.62           C  
ATOM   2958  CG2 ILE A 196      -9.599 -28.182  43.636  1.00  0.62           C  
ATOM   2959  CD1 ILE A 196     -11.066 -27.514  41.093  1.00  0.62           C  
ATOM   2960  H   ILE A 196     -13.070 -30.243  43.174  1.00  0.62           H  
ATOM   2961  HA  ILE A 196     -10.213 -30.802  43.501  1.00  0.62           H  
ATOM   2962  HB  ILE A 196     -11.733 -28.147  43.499  1.00  0.62           H  
ATOM   2963 1HG1 ILE A 196     -10.038 -29.332  41.357  1.00  0.62           H  
ATOM   2964 2HG1 ILE A 196     -11.799 -29.462  41.403  1.00  0.62           H  
ATOM   2965 1HG2 ILE A 196      -9.493 -27.205  43.195  1.00  0.62           H  
ATOM   2966 2HG2 ILE A 196      -9.589 -28.104  44.722  1.00  0.62           H  
ATOM   2967 3HG2 ILE A 196      -8.775 -28.815  43.308  1.00  0.62           H  
ATOM   2968 1HD1 ILE A 196     -11.089 -27.645  40.035  1.00  0.62           H  
ATOM   2969 2HD1 ILE A 196     -11.982 -27.040  41.430  1.00  0.62           H  
ATOM   2970 3HD1 ILE A 196     -10.215 -26.902  41.369  1.00  0.62           H  
ATOM   2971  N   ILE A 197     -12.143 -29.519  45.797  1.00  0.63           N  
ATOM   2972  CA  ILE A 197     -12.268 -29.229  47.198  1.00  0.63           C  
ATOM   2973  C   ILE A 197     -12.110 -30.524  47.972  1.00  0.63           C  
ATOM   2974  O   ILE A 197     -11.478 -30.552  49.030  1.00  0.63           O  
ATOM   2975  CB  ILE A 197     -13.619 -28.595  47.494  1.00  0.63           C  
ATOM   2976  CG1 ILE A 197     -13.763 -27.278  46.745  1.00  0.63           C  
ATOM   2977  CG2 ILE A 197     -13.729 -28.336  48.956  1.00  0.63           C  
ATOM   2978  CD1 ILE A 197     -12.733 -26.304  47.038  1.00  0.63           C  
ATOM   2979  H   ILE A 197     -12.932 -29.356  45.169  1.00  0.63           H  
ATOM   2980  HA  ILE A 197     -11.486 -28.544  47.494  1.00  0.63           H  
ATOM   2981  HB  ILE A 197     -14.422 -29.257  47.174  1.00  0.63           H  
ATOM   2982 1HG1 ILE A 197     -13.775 -27.462  45.678  1.00  0.63           H  
ATOM   2983 2HG1 ILE A 197     -14.688 -26.844  47.031  1.00  0.63           H  
ATOM   2984 1HG2 ILE A 197     -14.688 -27.874  49.152  1.00  0.63           H  
ATOM   2985 2HG2 ILE A 197     -13.646 -29.273  49.506  1.00  0.63           H  
ATOM   2986 3HG2 ILE A 197     -12.936 -27.667  49.256  1.00  0.63           H  
ATOM   2987 1HD1 ILE A 197     -12.945 -25.390  46.487  1.00  0.63           H  
ATOM   2988 2HD1 ILE A 197     -12.731 -26.108  48.091  1.00  0.63           H  
ATOM   2989 3HD1 ILE A 197     -11.782 -26.697  46.740  1.00  0.63           H  
ATOM   2990  N   ALA A 198     -12.685 -31.612  47.451  1.00  0.65           N  
ATOM   2991  CA  ALA A 198     -12.538 -32.905  48.090  1.00  0.65           C  
ATOM   2992  C   ALA A 198     -11.064 -33.301  48.166  1.00  0.65           C  
ATOM   2993  O   ALA A 198     -10.600 -33.771  49.209  1.00  0.65           O  
ATOM   2994  CB  ALA A 198     -13.315 -33.952  47.320  1.00  0.65           C  
ATOM   2995  H   ALA A 198     -13.240 -31.528  46.601  1.00  0.65           H  
ATOM   2996  HA  ALA A 198     -12.929 -32.832  49.104  1.00  0.65           H  
ATOM   2997 1HB  ALA A 198     -13.217 -34.917  47.812  1.00  0.65           H  
ATOM   2998 2HB  ALA A 198     -14.366 -33.665  47.278  1.00  0.65           H  
ATOM   2999 3HB  ALA A 198     -12.918 -34.018  46.309  1.00  0.65           H  
ATOM   3000  N   LYS A 199     -10.305 -33.055  47.085  1.00  0.68           N  
ATOM   3001  CA  LYS A 199      -8.874 -33.336  47.089  1.00  0.68           C  
ATOM   3002  C   LYS A 199      -8.144 -32.462  48.106  1.00  0.68           C  
ATOM   3003  O   LYS A 199      -7.238 -32.934  48.795  1.00  0.68           O  
ATOM   3004  CB  LYS A 199      -8.286 -33.177  45.691  1.00  0.68           C  
ATOM   3005  CG  LYS A 199      -8.669 -34.309  44.736  1.00  0.68           C  
ATOM   3006  CD  LYS A 199      -8.224 -34.021  43.306  1.00  0.68           C  
ATOM   3007  CE  LYS A 199      -6.706 -34.055  43.172  1.00  0.68           C  
ATOM   3008  NZ  LYS A 199      -6.274 -33.859  41.765  1.00  0.68           N  
ATOM   3009  H   LYS A 199     -10.730 -32.696  46.228  1.00  0.68           H  
ATOM   3010  HA  LYS A 199      -8.734 -34.374  47.388  1.00  0.68           H  
ATOM   3011 1HB  LYS A 199      -8.633 -32.243  45.252  1.00  0.68           H  
ATOM   3012 2HB  LYS A 199      -7.199 -33.125  45.749  1.00  0.68           H  
ATOM   3013 1HG  LYS A 199      -8.203 -35.233  45.073  1.00  0.68           H  
ATOM   3014 2HG  LYS A 199      -9.747 -34.445  44.756  1.00  0.68           H  
ATOM   3015 1HD  LYS A 199      -8.658 -34.761  42.634  1.00  0.68           H  
ATOM   3016 2HD  LYS A 199      -8.581 -33.030  43.004  1.00  0.68           H  
ATOM   3017 1HE  LYS A 199      -6.276 -33.263  43.784  1.00  0.68           H  
ATOM   3018 2HE  LYS A 199      -6.335 -35.016  43.525  1.00  0.68           H  
ATOM   3019 1HZ  LYS A 199      -5.272 -33.878  41.706  1.00  0.68           H  
ATOM   3020 2HZ  LYS A 199      -6.659 -34.581  41.183  1.00  0.68           H  
ATOM   3021 3HZ  LYS A 199      -6.613 -32.947  41.432  1.00  0.68           H  
ATOM   3022  N   ILE A 200      -8.577 -31.204  48.246  1.00  0.73           N  
ATOM   3023  CA  ILE A 200      -7.953 -30.322  49.225  1.00  0.73           C  
ATOM   3024  C   ILE A 200      -8.217 -30.858  50.620  1.00  0.73           C  
ATOM   3025  O   ILE A 200      -7.303 -30.900  51.453  1.00  0.73           O  
ATOM   3026  CB  ILE A 200      -8.481 -28.882  49.147  1.00  0.73           C  
ATOM   3027  CG1 ILE A 200      -8.030 -28.254  47.865  1.00  0.73           C  
ATOM   3028  CG2 ILE A 200      -7.923 -28.103  50.317  1.00  0.73           C  
ATOM   3029  CD1 ILE A 200      -8.678 -26.963  47.531  1.00  0.73           C  
ATOM   3030  H   ILE A 200      -9.307 -30.854  47.629  1.00  0.73           H  
ATOM   3031  HA  ILE A 200      -6.887 -30.304  49.055  1.00  0.73           H  
ATOM   3032  HB  ILE A 200      -9.563 -28.872  49.174  1.00  0.73           H  
ATOM   3033 1HG1 ILE A 200      -7.002 -28.083  47.950  1.00  0.73           H  
ATOM   3034 2HG1 ILE A 200      -8.204 -28.955  47.052  1.00  0.73           H  
ATOM   3035 1HG2 ILE A 200      -8.280 -27.092  50.263  1.00  0.73           H  
ATOM   3036 2HG2 ILE A 200      -8.253 -28.558  51.252  1.00  0.73           H  
ATOM   3037 3HG2 ILE A 200      -6.834 -28.111  50.273  1.00  0.73           H  
ATOM   3038 1HD1 ILE A 200      -8.263 -26.599  46.602  1.00  0.73           H  
ATOM   3039 2HD1 ILE A 200      -9.727 -27.104  47.427  1.00  0.73           H  
ATOM   3040 3HD1 ILE A 200      -8.484 -26.253  48.318  1.00  0.73           H  
ATOM   3041  N   LYS A 201      -9.451 -31.273  50.891  1.00  0.81           N  
ATOM   3042  CA  LYS A 201      -9.737 -31.832  52.194  1.00  0.81           C  
ATOM   3043  C   LYS A 201      -8.906 -33.080  52.423  1.00  0.81           C  
ATOM   3044  O   LYS A 201      -8.390 -33.279  53.508  1.00  0.81           O  
ATOM   3045  CB  LYS A 201     -11.219 -32.149  52.361  1.00  0.81           C  
ATOM   3046  CG  LYS A 201     -12.067 -30.935  52.536  1.00  0.81           C  
ATOM   3047  CD  LYS A 201     -13.518 -31.250  52.660  1.00  0.81           C  
ATOM   3048  CE  LYS A 201     -13.820 -32.070  53.902  1.00  0.81           C  
ATOM   3049  NZ  LYS A 201     -15.278 -32.260  54.088  1.00  0.81           N  
ATOM   3050  H   LYS A 201     -10.182 -31.198  50.183  1.00  0.81           H  
ATOM   3051  HA  LYS A 201      -9.459 -31.101  52.952  1.00  0.81           H  
ATOM   3052 1HB  LYS A 201     -11.574 -32.684  51.478  1.00  0.81           H  
ATOM   3053 2HB  LYS A 201     -11.360 -32.800  53.222  1.00  0.81           H  
ATOM   3054 1HG  LYS A 201     -11.736 -30.362  53.399  1.00  0.81           H  
ATOM   3055 2HG  LYS A 201     -11.951 -30.337  51.648  1.00  0.81           H  
ATOM   3056 1HD  LYS A 201     -14.038 -30.310  52.761  1.00  0.81           H  
ATOM   3057 2HD  LYS A 201     -13.875 -31.764  51.768  1.00  0.81           H  
ATOM   3058 1HE  LYS A 201     -13.344 -33.044  53.811  1.00  0.81           H  
ATOM   3059 2HE  LYS A 201     -13.418 -31.558  54.777  1.00  0.81           H  
ATOM   3060 1HZ  LYS A 201     -15.449 -32.801  54.920  1.00  0.81           H  
ATOM   3061 2HZ  LYS A 201     -15.712 -31.325  54.189  1.00  0.81           H  
ATOM   3062 3HZ  LYS A 201     -15.670 -32.733  53.292  1.00  0.81           H  
ATOM   3063  N   ALA A 202      -8.738 -33.921  51.402  1.00  0.93           N  
ATOM   3064  CA  ALA A 202      -7.910 -35.109  51.566  1.00  0.93           C  
ATOM   3065  C   ALA A 202      -6.462 -34.725  51.890  1.00  0.93           C  
ATOM   3066  O   ALA A 202      -5.807 -35.371  52.711  1.00  0.93           O  
ATOM   3067  CB  ALA A 202      -7.957 -35.957  50.310  1.00  0.93           C  
ATOM   3068  H   ALA A 202      -9.207 -33.747  50.515  1.00  0.93           H  
ATOM   3069  HA  ALA A 202      -8.305 -35.684  52.403  1.00  0.93           H  
ATOM   3070 1HB  ALA A 202      -7.357 -36.852  50.451  1.00  0.93           H  
ATOM   3071 2HB  ALA A 202      -8.990 -36.236  50.102  1.00  0.93           H  
ATOM   3072 3HB  ALA A 202      -7.563 -35.385  49.476  1.00  0.93           H  
ATOM   3073  N   ALA A 203      -5.965 -33.667  51.233  1.00  1.10           N  
ATOM   3074  CA  ALA A 203      -4.615 -33.155  51.449  1.00  1.10           C  
ATOM   3075  C   ALA A 203      -4.432 -32.665  52.878  1.00  1.10           C  
ATOM   3076  O   ALA A 203      -3.349 -32.791  53.451  1.00  1.10           O  
ATOM   3077  CB  ALA A 203      -4.310 -32.023  50.481  1.00  1.10           C  
ATOM   3078  H   ALA A 203      -6.549 -33.206  50.537  1.00  1.10           H  
ATOM   3079  HA  ALA A 203      -3.915 -33.971  51.275  1.00  1.10           H  
ATOM   3080 1HB  ALA A 203      -3.292 -31.678  50.637  1.00  1.10           H  
ATOM   3081 2HB  ALA A 203      -4.419 -32.384  49.461  1.00  1.10           H  
ATOM   3082 3HB  ALA A 203      -4.994 -31.204  50.644  1.00  1.10           H  
ATOM   3083  N   LEU A 204      -5.494 -32.086  53.439  1.00  1.29           N  
ATOM   3084  CA  LEU A 204      -5.479 -31.536  54.784  1.00  1.29           C  
ATOM   3085  C   LEU A 204      -4.332 -30.579  55.022  1.00  1.29           C  
ATOM   3086  O   LEU A 204      -3.497 -30.855  55.882  1.00  1.29           O  
ATOM   3087  CB  LEU A 204      -5.344 -32.648  55.837  1.00  1.29           C  
ATOM   3088  CG  LEU A 204      -6.441 -33.669  55.898  1.00  1.29           C  
ATOM   3089  CD1 LEU A 204      -6.058 -34.766  56.862  1.00  1.29           C  
ATOM   3090  CD2 LEU A 204      -7.715 -32.980  56.360  1.00  1.29           C  
ATOM   3091  H   LEU A 204      -6.347 -32.001  52.885  1.00  1.29           H  
ATOM   3092  HA  LEU A 204      -6.424 -31.020  54.948  1.00  1.29           H  
ATOM   3093 1HB  LEU A 204      -4.415 -33.185  55.668  1.00  1.29           H  
ATOM   3094 2HB  LEU A 204      -5.286 -32.182  56.817  1.00  1.29           H  
ATOM   3095  HG  LEU A 204      -6.584 -34.112  54.918  1.00  1.29           H  
ATOM   3096 1HD1 LEU A 204      -6.858 -35.505  56.904  1.00  1.29           H  
ATOM   3097 2HD1 LEU A 204      -5.140 -35.242  56.518  1.00  1.29           H  
ATOM   3098 3HD1 LEU A 204      -5.902 -34.341  57.851  1.00  1.29           H  
ATOM   3099 1HD2 LEU A 204      -8.523 -33.709  56.402  1.00  1.29           H  
ATOM   3100 2HD2 LEU A 204      -7.559 -32.548  57.346  1.00  1.29           H  
ATOM   3101 3HD2 LEU A 204      -7.976 -32.188  55.658  1.00  1.29           H  
ATOM   3102  N   PRO A 205      -4.275 -29.403  54.374  1.00  1.43           N  
ATOM   3103  CA  PRO A 205      -3.179 -28.456  54.497  1.00  1.43           C  
ATOM   3104  C   PRO A 205      -3.167 -27.658  55.807  1.00  1.43           C  
ATOM   3105  O   PRO A 205      -3.134 -26.429  55.782  1.00  1.43           O  
ATOM   3106  CB  PRO A 205      -3.418 -27.540  53.284  1.00  1.43           C  
ATOM   3107  CG  PRO A 205      -4.918 -27.543  53.097  1.00  1.43           C  
ATOM   3108  CD  PRO A 205      -5.336 -28.991  53.426  1.00  1.43           C  
ATOM   3109  HA  PRO A 205      -2.233 -29.005  54.378  1.00  1.43           H  
ATOM   3110 1HB  PRO A 205      -3.011 -26.533  53.492  1.00  1.43           H  
ATOM   3111 2HB  PRO A 205      -2.888 -27.910  52.409  1.00  1.43           H  
ATOM   3112 1HG  PRO A 205      -5.377 -26.793  53.743  1.00  1.43           H  
ATOM   3113 2HG  PRO A 205      -5.164 -27.257  52.061  1.00  1.43           H  
ATOM   3114 1HD  PRO A 205      -6.327 -29.022  53.888  1.00  1.43           H  
ATOM   3115 2HD  PRO A 205      -5.294 -29.592  52.511  1.00  1.43           H  
ATOM   3116  N   ASP A 206      -3.144 -28.380  56.931  1.00  1.47           N  
ATOM   3117  CA  ASP A 206      -3.028 -27.849  58.288  1.00  1.47           C  
ATOM   3118  C   ASP A 206      -3.917 -26.609  58.479  1.00  1.47           C  
ATOM   3119  O   ASP A 206      -5.068 -26.591  58.069  1.00  1.47           O  
ATOM   3120  CB  ASP A 206      -1.553 -27.533  58.570  1.00  1.47           C  
ATOM   3121  CG  ASP A 206      -1.204 -27.413  60.045  1.00  1.47           C  
ATOM   3122  OD1 ASP A 206      -1.188 -28.390  60.748  1.00  1.47           O  
ATOM   3123  OD2 ASP A 206      -1.056 -26.295  60.450  1.00  1.47           O  
ATOM   3124  H   ASP A 206      -3.177 -29.386  56.819  1.00  1.47           H  
ATOM   3125  HA  ASP A 206      -3.361 -28.618  58.986  1.00  1.47           H  
ATOM   3126 1HB  ASP A 206      -0.937 -28.323  58.144  1.00  1.47           H  
ATOM   3127 2HB  ASP A 206      -1.279 -26.606  58.060  1.00  1.47           H  
ATOM   3128  N   GLY A 207      -3.340 -25.543  59.049  1.00  1.38           N  
ATOM   3129  CA  GLY A 207      -3.939 -24.213  59.143  1.00  1.38           C  
ATOM   3130  C   GLY A 207      -3.284 -23.318  58.084  1.00  1.38           C  
ATOM   3131  O   GLY A 207      -2.967 -22.144  58.338  1.00  1.38           O  
ATOM   3132  H   GLY A 207      -2.407 -25.639  59.448  1.00  1.38           H  
ATOM   3133 1HA  GLY A 207      -5.014 -24.276  58.968  1.00  1.38           H  
ATOM   3134 2HA  GLY A 207      -3.787 -23.801  60.137  1.00  1.38           H  
ATOM   3135  N   GLY A 208      -2.942 -23.934  56.953  1.00  1.21           N  
ATOM   3136  CA  GLY A 208      -2.210 -23.321  55.861  1.00  1.21           C  
ATOM   3137  C   GLY A 208      -3.118 -22.607  54.873  1.00  1.21           C  
ATOM   3138  O   GLY A 208      -4.186 -22.094  55.249  1.00  1.21           O  
ATOM   3139  H   GLY A 208      -3.216 -24.905  56.814  1.00  1.21           H  
ATOM   3140 1HA  GLY A 208      -1.474 -22.621  56.255  1.00  1.21           H  
ATOM   3141 2HA  GLY A 208      -1.656 -24.099  55.339  1.00  1.21           H  
ATOM   3142  N   VAL A 209      -2.645 -22.511  53.626  1.00  1.02           N  
ATOM   3143  CA  VAL A 209      -3.365 -21.713  52.636  1.00  1.02           C  
ATOM   3144  C   VAL A 209      -3.641 -22.388  51.296  1.00  1.02           C  
ATOM   3145  O   VAL A 209      -2.766 -23.034  50.705  1.00  1.02           O  
ATOM   3146  CB  VAL A 209      -2.639 -20.375  52.377  1.00  1.02           C  
ATOM   3147  CG1 VAL A 209      -3.416 -19.546  51.341  1.00  1.02           C  
ATOM   3148  CG2 VAL A 209      -2.483 -19.612  53.658  1.00  1.02           C  
ATOM   3149  H   VAL A 209      -1.783 -23.017  53.398  1.00  1.02           H  
ATOM   3150  HA  VAL A 209      -4.327 -21.464  53.071  1.00  1.02           H  
ATOM   3151  HB  VAL A 209      -1.712 -20.547  51.983  1.00  1.02           H  
ATOM   3152 1HG1 VAL A 209      -2.928 -18.625  51.170  1.00  1.02           H  
ATOM   3153 2HG1 VAL A 209      -3.476 -20.071  50.410  1.00  1.02           H  
ATOM   3154 3HG1 VAL A 209      -4.410 -19.341  51.709  1.00  1.02           H  
ATOM   3155 1HG2 VAL A 209      -1.973 -18.671  53.458  1.00  1.02           H  
ATOM   3156 2HG2 VAL A 209      -3.450 -19.421  54.063  1.00  1.02           H  
ATOM   3157 3HG2 VAL A 209      -1.899 -20.186  54.368  1.00  1.02           H  
ATOM   3158  N   ILE A 210      -4.870 -22.197  50.826  1.00  0.87           N  
ATOM   3159  CA  ILE A 210      -5.296 -22.634  49.510  1.00  0.87           C  
ATOM   3160  C   ILE A 210      -5.077 -21.459  48.567  1.00  0.87           C  
ATOM   3161  O   ILE A 210      -5.547 -20.361  48.848  1.00  0.87           O  
ATOM   3162  CB  ILE A 210      -6.793 -22.973  49.479  1.00  0.87           C  
ATOM   3163  CG1 ILE A 210      -7.125 -24.084  50.429  1.00  0.87           C  
ATOM   3164  CG2 ILE A 210      -7.202 -23.365  48.052  1.00  0.87           C  
ATOM   3165  CD1 ILE A 210      -8.608 -24.244  50.620  1.00  0.87           C  
ATOM   3166  H   ILE A 210      -5.524 -21.672  51.408  1.00  0.87           H  
ATOM   3167  HA  ILE A 210      -4.701 -23.485  49.186  1.00  0.87           H  
ATOM   3168  HB  ILE A 210      -7.355 -22.107  49.788  1.00  0.87           H  
ATOM   3169 1HG1 ILE A 210      -6.715 -25.016  50.037  1.00  0.87           H  
ATOM   3170 2HG1 ILE A 210      -6.668 -23.883  51.401  1.00  0.87           H  
ATOM   3171 1HG2 ILE A 210      -8.265 -23.588  48.035  1.00  0.87           H  
ATOM   3172 2HG2 ILE A 210      -6.995 -22.545  47.366  1.00  0.87           H  
ATOM   3173 3HG2 ILE A 210      -6.636 -24.248  47.739  1.00  0.87           H  
ATOM   3174 1HD1 ILE A 210      -8.774 -25.054  51.298  1.00  0.87           H  
ATOM   3175 2HD1 ILE A 210      -9.026 -23.327  51.035  1.00  0.87           H  
ATOM   3176 3HD1 ILE A 210      -9.090 -24.459  49.672  1.00  0.87           H  
ATOM   3177  N   ILE A 211      -4.345 -21.660  47.494  1.00  0.78           N  
ATOM   3178  CA  ILE A 211      -4.093 -20.584  46.553  1.00  0.78           C  
ATOM   3179  C   ILE A 211      -5.004 -20.796  45.361  1.00  0.78           C  
ATOM   3180  O   ILE A 211      -5.047 -21.887  44.796  1.00  0.78           O  
ATOM   3181  CB  ILE A 211      -2.612 -20.499  46.144  1.00  0.78           C  
ATOM   3182  CG1 ILE A 211      -1.787 -20.150  47.350  1.00  0.78           C  
ATOM   3183  CG2 ILE A 211      -2.423 -19.455  45.043  1.00  0.78           C  
ATOM   3184  CD1 ILE A 211      -1.375 -21.305  48.152  1.00  0.78           C  
ATOM   3185  H   ILE A 211      -3.974 -22.588  47.324  1.00  0.78           H  
ATOM   3186  HA  ILE A 211      -4.353 -19.640  47.019  1.00  0.78           H  
ATOM   3187  HB  ILE A 211      -2.287 -21.463  45.795  1.00  0.78           H  
ATOM   3188 1HG1 ILE A 211      -0.897 -19.624  47.030  1.00  0.78           H  
ATOM   3189 2HG1 ILE A 211      -2.373 -19.498  47.986  1.00  0.78           H  
ATOM   3190 1HG2 ILE A 211      -1.375 -19.400  44.757  1.00  0.78           H  
ATOM   3191 2HG2 ILE A 211      -3.016 -19.735  44.180  1.00  0.78           H  
ATOM   3192 3HG2 ILE A 211      -2.751 -18.476  45.406  1.00  0.78           H  
ATOM   3193 1HD1 ILE A 211      -0.808 -20.952  48.988  1.00  0.78           H  
ATOM   3194 2HD1 ILE A 211      -2.240 -21.848  48.505  1.00  0.78           H  
ATOM   3195 3HD1 ILE A 211      -0.770 -21.951  47.550  1.00  0.78           H  
ATOM   3196  N   ASN A 212      -5.786 -19.782  45.038  1.00  0.75           N  
ATOM   3197  CA  ASN A 212      -6.785 -19.861  43.991  1.00  0.75           C  
ATOM   3198  C   ASN A 212      -6.569 -18.864  42.870  1.00  0.75           C  
ATOM   3199  O   ASN A 212      -6.759 -17.656  43.036  1.00  0.75           O  
ATOM   3200  CB  ASN A 212      -8.167 -19.656  44.521  1.00  0.75           C  
ATOM   3201  CG  ASN A 212      -9.102 -19.879  43.413  1.00  0.75           C  
ATOM   3202  OD1 ASN A 212      -8.700 -20.503  42.445  1.00  0.75           O  
ATOM   3203  ND2 ASN A 212     -10.283 -19.389  43.484  1.00  0.75           N  
ATOM   3204  H   ASN A 212      -5.674 -18.917  45.551  1.00  0.75           H  
ATOM   3205  HA  ASN A 212      -6.731 -20.855  43.543  1.00  0.75           H  
ATOM   3206 1HB  ASN A 212      -8.366 -20.342  45.335  1.00  0.75           H  
ATOM   3207 2HB  ASN A 212      -8.274 -18.637  44.901  1.00  0.75           H  
ATOM   3208 1HD2 ASN A 212     -10.925 -19.519  42.734  1.00  0.75           H  
ATOM   3209 2HD2 ASN A 212     -10.560 -18.869  44.279  1.00  0.75           H  
ATOM   3210  N   THR A 213      -6.195 -19.388  41.719  1.00  0.76           N  
ATOM   3211  CA  THR A 213      -5.897 -18.592  40.552  1.00  0.76           C  
ATOM   3212  C   THR A 213      -7.013 -18.714  39.475  1.00  0.76           C  
ATOM   3213  O   THR A 213      -6.821 -18.318  38.324  1.00  0.76           O  
ATOM   3214  CB  THR A 213      -4.518 -19.007  40.018  1.00  0.76           C  
ATOM   3215  OG1 THR A 213      -4.550 -20.361  39.646  1.00  0.76           O  
ATOM   3216  CG2 THR A 213      -3.498 -18.880  41.119  1.00  0.76           C  
ATOM   3217  H   THR A 213      -6.065 -20.399  41.665  1.00  0.76           H  
ATOM   3218  HA  THR A 213      -5.839 -17.546  40.851  1.00  0.76           H  
ATOM   3219  HB  THR A 213      -4.243 -18.384  39.168  1.00  0.76           H  
ATOM   3220  HG1 THR A 213      -4.779 -20.908  40.443  1.00  0.76           H  
ATOM   3221 1HG2 THR A 213      -2.515 -19.185  40.754  1.00  0.76           H  
ATOM   3222 2HG2 THR A 213      -3.468 -17.872  41.457  1.00  0.76           H  
ATOM   3223 3HG2 THR A 213      -3.791 -19.528  41.944  1.00  0.76           H  
ATOM   3224  N   LEU A 214      -8.171 -19.289  39.856  1.00  0.81           N  
ATOM   3225  CA  LEU A 214      -9.347 -19.465  38.977  1.00  0.81           C  
ATOM   3226  C   LEU A 214     -10.064 -18.117  38.753  1.00  0.81           C  
ATOM   3227  O   LEU A 214     -10.185 -17.331  39.690  1.00  0.81           O  
ATOM   3228  CB  LEU A 214     -10.332 -20.419  39.655  1.00  0.81           C  
ATOM   3229  CG  LEU A 214      -9.856 -21.884  39.928  1.00  0.81           C  
ATOM   3230  CD1 LEU A 214     -10.885 -22.618  40.808  1.00  0.81           C  
ATOM   3231  CD2 LEU A 214      -9.700 -22.588  38.668  1.00  0.81           C  
ATOM   3232  H   LEU A 214      -8.252 -19.618  40.816  1.00  0.81           H  
ATOM   3233  HA  LEU A 214      -9.023 -19.866  38.016  1.00  0.81           H  
ATOM   3234 1HB  LEU A 214     -10.631 -19.988  40.602  1.00  0.81           H  
ATOM   3235 2HB  LEU A 214     -11.211 -20.470  39.030  1.00  0.81           H  
ATOM   3236  HG  LEU A 214      -8.901 -21.864  40.436  1.00  0.81           H  
ATOM   3237 1HD1 LEU A 214     -10.558 -23.630  40.999  1.00  0.81           H  
ATOM   3238 2HD1 LEU A 214     -10.975 -22.084  41.745  1.00  0.81           H  
ATOM   3239 3HD1 LEU A 214     -11.844 -22.652  40.327  1.00  0.81           H  
ATOM   3240 1HD2 LEU A 214      -9.354 -23.602  38.860  1.00  0.81           H  
ATOM   3241 2HD2 LEU A 214     -10.620 -22.624  38.166  1.00  0.81           H  
ATOM   3242 3HD2 LEU A 214      -8.992 -22.059  38.065  1.00  0.81           H  
ATOM   3243  N   ASN A 215     -10.592 -17.858  37.539  1.00  0.86           N  
ATOM   3244  CA  ASN A 215     -11.297 -16.579  37.264  1.00  0.86           C  
ATOM   3245  C   ASN A 215     -12.850 -16.632  37.173  1.00  0.86           C  
ATOM   3246  O   ASN A 215     -13.450 -17.656  36.823  1.00  0.86           O  
ATOM   3247  CB  ASN A 215     -10.756 -15.940  35.988  1.00  0.86           C  
ATOM   3248  CG  ASN A 215      -9.301 -15.517  36.060  1.00  0.86           C  
ATOM   3249  OD1 ASN A 215      -8.814 -14.985  37.069  1.00  0.86           O  
ATOM   3250  ND2 ASN A 215      -8.594 -15.734  34.977  1.00  0.86           N  
ATOM   3251  H   ASN A 215     -10.483 -18.537  36.797  1.00  0.86           H  
ATOM   3252  HA  ASN A 215     -11.072 -15.898  38.088  1.00  0.86           H  
ATOM   3253 1HB  ASN A 215     -10.879 -16.633  35.156  1.00  0.86           H  
ATOM   3254 2HB  ASN A 215     -11.350 -15.057  35.765  1.00  0.86           H  
ATOM   3255 1HD2 ASN A 215      -7.628 -15.473  34.950  1.00  0.86           H  
ATOM   3256 2HD2 ASN A 215      -9.016 -16.155  34.175  1.00  0.86           H  
ATOM   3257  N   GLY A 216     -13.481 -15.476  37.412  1.00  0.90           N  
ATOM   3258  CA  GLY A 216     -14.914 -15.235  37.227  1.00  0.90           C  
ATOM   3259  C   GLY A 216     -15.812 -16.120  38.061  1.00  0.90           C  
ATOM   3260  O   GLY A 216     -15.559 -16.353  39.246  1.00  0.90           O  
ATOM   3261  H   GLY A 216     -12.947 -14.669  37.743  1.00  0.90           H  
ATOM   3262 1HA  GLY A 216     -15.125 -14.193  37.462  1.00  0.90           H  
ATOM   3263 2HA  GLY A 216     -15.164 -15.362  36.176  1.00  0.90           H  
ATOM   3264  N   ASP A 217     -16.808 -16.710  37.400  1.00  0.92           N  
ATOM   3265  CA  ASP A 217     -17.783 -17.598  38.031  1.00  0.92           C  
ATOM   3266  C   ASP A 217     -17.117 -18.808  38.664  1.00  0.92           C  
ATOM   3267  O   ASP A 217     -17.691 -19.470  39.532  1.00  0.92           O  
ATOM   3268  CB  ASP A 217     -18.805 -18.090  37.003  1.00  0.92           C  
ATOM   3269  CG  ASP A 217     -19.804 -17.024  36.549  1.00  0.92           C  
ATOM   3270  OD1 ASP A 217     -19.869 -15.980  37.155  1.00  0.92           O  
ATOM   3271  OD2 ASP A 217     -20.506 -17.278  35.599  1.00  0.92           O  
ATOM   3272  H   ASP A 217     -16.921 -16.498  36.417  1.00  0.92           H  
ATOM   3273  HA  ASP A 217     -18.303 -17.041  38.810  1.00  0.92           H  
ATOM   3274 1HB  ASP A 217     -18.276 -18.463  36.124  1.00  0.92           H  
ATOM   3275 2HB  ASP A 217     -19.361 -18.928  37.422  1.00  0.92           H  
ATOM   3276  N   GLN A 218     -15.921 -19.129  38.193  1.00  0.91           N  
ATOM   3277  CA  GLN A 218     -15.175 -20.270  38.653  1.00  0.91           C  
ATOM   3278  C   GLN A 218     -14.536 -19.943  40.007  1.00  0.91           C  
ATOM   3279  O   GLN A 218     -14.334 -20.824  40.847  1.00  0.91           O  
ATOM   3280  CB  GLN A 218     -14.168 -20.635  37.587  1.00  0.91           C  
ATOM   3281  CG  GLN A 218     -13.549 -21.892  37.739  1.00  0.91           C  
ATOM   3282  CD  GLN A 218     -12.715 -22.220  36.545  1.00  0.91           C  
ATOM   3283  OE1 GLN A 218     -11.738 -21.549  36.175  1.00  0.91           O  
ATOM   3284  NE2 GLN A 218     -13.135 -23.270  35.904  1.00  0.91           N  
ATOM   3285  H   GLN A 218     -15.462 -18.531  37.501  1.00  0.91           H  
ATOM   3286  HA  GLN A 218     -15.862 -21.107  38.790  1.00  0.91           H  
ATOM   3287 1HB  GLN A 218     -14.639 -20.591  36.607  1.00  0.91           H  
ATOM   3288 2HB  GLN A 218     -13.368 -19.908  37.600  1.00  0.91           H  
ATOM   3289 1HG  GLN A 218     -12.935 -21.870  38.602  1.00  0.91           H  
ATOM   3290 2HG  GLN A 218     -14.315 -22.655  37.847  1.00  0.91           H  
ATOM   3291 1HE2 GLN A 218     -12.667 -23.614  35.075  1.00  0.91           H  
ATOM   3292 2HE2 GLN A 218     -13.970 -23.762  36.251  1.00  0.91           H  
ATOM   3293  N   ASN A 219     -14.212 -18.655  40.223  1.00  0.87           N  
ATOM   3294  CA  ASN A 219     -13.589 -18.204  41.467  1.00  0.87           C  
ATOM   3295  C   ASN A 219     -14.677 -18.238  42.518  1.00  0.87           C  
ATOM   3296  O   ASN A 219     -14.486 -18.715  43.640  1.00  0.87           O  
ATOM   3297  CB  ASN A 219     -13.083 -16.766  41.355  1.00  0.87           C  
ATOM   3298  CG  ASN A 219     -12.224 -16.320  42.528  1.00  0.87           C  
ATOM   3299  OD1 ASN A 219     -12.691 -15.696  43.492  1.00  0.87           O  
ATOM   3300  ND2 ASN A 219     -10.948 -16.609  42.421  1.00  0.87           N  
ATOM   3301  H   ASN A 219     -14.444 -17.951  39.528  1.00  0.87           H  
ATOM   3302  HA  ASN A 219     -12.788 -18.885  41.753  1.00  0.87           H  
ATOM   3303 1HB  ASN A 219     -12.514 -16.652  40.434  1.00  0.87           H  
ATOM   3304 2HB  ASN A 219     -13.933 -16.086  41.280  1.00  0.87           H  
ATOM   3305 1HD2 ASN A 219     -10.291 -16.358  43.129  1.00  0.87           H  
ATOM   3306 2HD2 ASN A 219     -10.611 -17.073  41.581  1.00  0.87           H  
ATOM   3307  N   VAL A 220     -15.854 -17.771  42.100  1.00  0.83           N  
ATOM   3308  CA  VAL A 220     -17.007 -17.686  42.975  1.00  0.83           C  
ATOM   3309  C   VAL A 220     -17.424 -19.088  43.415  1.00  0.83           C  
ATOM   3310  O   VAL A 220     -17.601 -19.350  44.612  1.00  0.83           O  
ATOM   3311  CB  VAL A 220     -18.177 -17.032  42.206  1.00  0.83           C  
ATOM   3312  CG1 VAL A 220     -19.458 -17.073  43.035  1.00  0.83           C  
ATOM   3313  CG2 VAL A 220     -17.810 -15.609  41.776  1.00  0.83           C  
ATOM   3314  H   VAL A 220     -15.914 -17.413  41.144  1.00  0.83           H  
ATOM   3315  HA  VAL A 220     -16.745 -17.095  43.850  1.00  0.83           H  
ATOM   3316  HB  VAL A 220     -18.367 -17.622  41.315  1.00  0.83           H  
ATOM   3317 1HG1 VAL A 220     -20.274 -16.645  42.453  1.00  0.83           H  
ATOM   3318 2HG1 VAL A 220     -19.694 -18.106  43.285  1.00  0.83           H  
ATOM   3319 3HG1 VAL A 220     -19.346 -16.507  43.941  1.00  0.83           H  
ATOM   3320 1HG2 VAL A 220     -18.634 -15.184  41.202  1.00  0.83           H  
ATOM   3321 2HG2 VAL A 220     -17.626 -14.996  42.619  1.00  0.83           H  
ATOM   3322 3HG2 VAL A 220     -16.919 -15.635  41.160  1.00  0.83           H  
ATOM   3323  N   ALA A 221     -17.528 -20.010  42.443  1.00  0.78           N  
ATOM   3324  CA  ALA A 221     -17.899 -21.389  42.723  1.00  0.78           C  
ATOM   3325  C   ALA A 221     -16.918 -22.061  43.664  1.00  0.78           C  
ATOM   3326  O   ALA A 221     -17.331 -22.786  44.578  1.00  0.78           O  
ATOM   3327  CB  ALA A 221     -17.951 -22.178  41.430  1.00  0.78           C  
ATOM   3328  H   ALA A 221     -17.383 -19.742  41.469  1.00  0.78           H  
ATOM   3329  HA  ALA A 221     -18.881 -21.388  43.193  1.00  0.78           H  
ATOM   3330 1HB  ALA A 221     -18.251 -23.207  41.635  1.00  0.78           H  
ATOM   3331 2HB  ALA A 221     -18.669 -21.719  40.751  1.00  0.78           H  
ATOM   3332 3HB  ALA A 221     -16.965 -22.178  40.963  1.00  0.78           H  
ATOM   3333  N   PHE A 222     -15.624 -21.778  43.477  1.00  0.75           N  
ATOM   3334  CA  PHE A 222     -14.586 -22.373  44.294  1.00  0.75           C  
ATOM   3335  C   PHE A 222     -14.736 -21.905  45.723  1.00  0.75           C  
ATOM   3336  O   PHE A 222     -14.780 -22.725  46.638  1.00  0.75           O  
ATOM   3337  CB  PHE A 222     -13.220 -22.033  43.708  1.00  0.75           C  
ATOM   3338  CG  PHE A 222     -12.064 -22.735  44.327  1.00  0.75           C  
ATOM   3339  CD1 PHE A 222     -11.880 -24.072  44.076  1.00  0.75           C  
ATOM   3340  CD2 PHE A 222     -11.143 -22.090  45.087  1.00  0.75           C  
ATOM   3341  CE1 PHE A 222     -10.821 -24.741  44.598  1.00  0.75           C  
ATOM   3342  CE2 PHE A 222     -10.059 -22.762  45.592  1.00  0.75           C  
ATOM   3343  CZ  PHE A 222      -9.907 -24.076  45.361  1.00  0.75           C  
ATOM   3344  H   PHE A 222     -15.336 -21.177  42.703  1.00  0.75           H  
ATOM   3345  HA  PHE A 222     -14.681 -23.444  44.293  1.00  0.75           H  
ATOM   3346 1HB  PHE A 222     -13.232 -22.267  42.650  1.00  0.75           H  
ATOM   3347 2HB  PHE A 222     -13.052 -20.958  43.792  1.00  0.75           H  
ATOM   3348  HD1 PHE A 222     -12.598 -24.587  43.460  1.00  0.75           H  
ATOM   3349  HD2 PHE A 222     -11.271 -21.037  45.285  1.00  0.75           H  
ATOM   3350  HE1 PHE A 222     -10.711 -25.791  44.404  1.00  0.75           H  
ATOM   3351  HE2 PHE A 222      -9.325 -22.236  46.197  1.00  0.75           H  
ATOM   3352  HZ  PHE A 222      -9.055 -24.587  45.784  1.00  0.75           H  
ATOM   3353  N   PHE A 223     -14.882 -20.599  45.932  1.00  0.74           N  
ATOM   3354  CA  PHE A 223     -15.000 -20.090  47.292  1.00  0.74           C  
ATOM   3355  C   PHE A 223     -16.207 -20.647  48.008  1.00  0.74           C  
ATOM   3356  O   PHE A 223     -16.140 -21.007  49.192  1.00  0.74           O  
ATOM   3357  CB  PHE A 223     -15.079 -18.579  47.294  1.00  0.74           C  
ATOM   3358  CG  PHE A 223     -13.814 -17.971  46.990  1.00  0.74           C  
ATOM   3359  CD1 PHE A 223     -12.748 -18.753  46.618  1.00  0.74           C  
ATOM   3360  CD2 PHE A 223     -13.659 -16.632  47.081  1.00  0.74           C  
ATOM   3361  CE1 PHE A 223     -11.565 -18.190  46.329  1.00  0.74           C  
ATOM   3362  CE2 PHE A 223     -12.480 -16.057  46.788  1.00  0.74           C  
ATOM   3363  CZ  PHE A 223     -11.423 -16.848  46.401  1.00  0.74           C  
ATOM   3364  H   PHE A 223     -14.873 -19.948  45.141  1.00  0.74           H  
ATOM   3365  HA  PHE A 223     -14.115 -20.389  47.844  1.00  0.74           H  
ATOM   3366 1HB  PHE A 223     -15.806 -18.251  46.543  1.00  0.74           H  
ATOM   3367 2HB  PHE A 223     -15.411 -18.217  48.263  1.00  0.74           H  
ATOM   3368  HD1 PHE A 223     -12.871 -19.826  46.558  1.00  0.74           H  
ATOM   3369  HD2 PHE A 223     -14.495 -16.031  47.395  1.00  0.74           H  
ATOM   3370  HE1 PHE A 223     -10.727 -18.809  46.047  1.00  0.74           H  
ATOM   3371  HE2 PHE A 223     -12.375 -14.983  46.862  1.00  0.74           H  
ATOM   3372  HZ  PHE A 223     -10.464 -16.407  46.158  1.00  0.74           H  
ATOM   3373  N   LYS A 224     -17.322 -20.748  47.290  1.00  0.74           N  
ATOM   3374  CA  LYS A 224     -18.512 -21.258  47.923  1.00  0.74           C  
ATOM   3375  C   LYS A 224     -18.279 -22.696  48.373  1.00  0.74           C  
ATOM   3376  O   LYS A 224     -18.519 -23.036  49.535  1.00  0.74           O  
ATOM   3377  CB  LYS A 224     -19.724 -21.134  47.008  1.00  0.74           C  
ATOM   3378  CG  LYS A 224     -21.021 -21.567  47.686  1.00  0.74           C  
ATOM   3379  CD  LYS A 224     -22.240 -21.346  46.813  1.00  0.74           C  
ATOM   3380  CE  LYS A 224     -23.536 -21.551  47.618  1.00  0.74           C  
ATOM   3381  NZ  LYS A 224     -23.755 -22.974  48.022  1.00  0.74           N  
ATOM   3382  H   LYS A 224     -17.346 -20.443  46.314  1.00  0.74           H  
ATOM   3383  HA  LYS A 224     -18.709 -20.671  48.799  1.00  0.74           H  
ATOM   3384 1HB  LYS A 224     -19.828 -20.099  46.679  1.00  0.74           H  
ATOM   3385 2HB  LYS A 224     -19.572 -21.750  46.118  1.00  0.74           H  
ATOM   3386 1HG  LYS A 224     -20.953 -22.629  47.935  1.00  0.74           H  
ATOM   3387 2HG  LYS A 224     -21.147 -21.016  48.611  1.00  0.74           H  
ATOM   3388 1HD  LYS A 224     -22.222 -20.333  46.411  1.00  0.74           H  
ATOM   3389 2HD  LYS A 224     -22.221 -22.052  45.984  1.00  0.74           H  
ATOM   3390 1HE  LYS A 224     -23.488 -20.938  48.519  1.00  0.74           H  
ATOM   3391 2HE  LYS A 224     -24.381 -21.226  47.013  1.00  0.74           H  
ATOM   3392 1HZ  LYS A 224     -24.609 -23.050  48.546  1.00  0.74           H  
ATOM   3393 2HZ  LYS A 224     -23.813 -23.555  47.209  1.00  0.74           H  
ATOM   3394 3HZ  LYS A 224     -22.984 -23.322  48.613  1.00  0.74           H  
ATOM   3395  N   GLN A 225     -17.747 -23.533  47.475  1.00  0.75           N  
ATOM   3396  CA  GLN A 225     -17.510 -24.930  47.810  1.00  0.75           C  
ATOM   3397  C   GLN A 225     -16.436 -25.132  48.884  1.00  0.75           C  
ATOM   3398  O   GLN A 225     -16.559 -26.056  49.694  1.00  0.75           O  
ATOM   3399  CB  GLN A 225     -17.216 -25.731  46.552  1.00  0.75           C  
ATOM   3400  CG  GLN A 225     -18.431 -25.936  45.652  1.00  0.75           C  
ATOM   3401  CD  GLN A 225     -19.475 -26.797  46.311  1.00  0.75           C  
ATOM   3402  OE1 GLN A 225     -19.151 -27.845  46.886  1.00  0.75           O  
ATOM   3403  NE2 GLN A 225     -20.728 -26.381  46.229  1.00  0.75           N  
ATOM   3404  H   GLN A 225     -17.531 -23.202  46.531  1.00  0.75           H  
ATOM   3405  HA  GLN A 225     -18.439 -25.324  48.209  1.00  0.75           H  
ATOM   3406 1HB  GLN A 225     -16.426 -25.234  45.987  1.00  0.75           H  
ATOM   3407 2HB  GLN A 225     -16.870 -26.718  46.827  1.00  0.75           H  
ATOM   3408 1HG  GLN A 225     -18.868 -24.958  45.431  1.00  0.75           H  
ATOM   3409 2HG  GLN A 225     -18.154 -26.433  44.741  1.00  0.75           H  
ATOM   3410 1HE2 GLN A 225     -21.462 -26.916  46.650  1.00  0.75           H  
ATOM   3411 2HE2 GLN A 225     -20.938 -25.529  45.750  1.00  0.75           H  
ATOM   3412  N   ILE A 226     -15.422 -24.259  48.949  1.00  0.77           N  
ATOM   3413  CA  ILE A 226     -14.408 -24.426  49.986  1.00  0.77           C  
ATOM   3414  C   ILE A 226     -15.064 -24.358  51.349  1.00  0.77           C  
ATOM   3415  O   ILE A 226     -14.851 -25.233  52.199  1.00  0.77           O  
ATOM   3416  CB  ILE A 226     -13.317 -23.310  49.956  1.00  0.77           C  
ATOM   3417  CG1 ILE A 226     -12.408 -23.361  48.778  1.00  0.77           C  
ATOM   3418  CG2 ILE A 226     -12.468 -23.359  51.162  1.00  0.77           C  
ATOM   3419  CD1 ILE A 226     -11.591 -22.136  48.706  1.00  0.77           C  
ATOM   3420  H   ILE A 226     -15.336 -23.516  48.255  1.00  0.77           H  
ATOM   3421  HA  ILE A 226     -13.942 -25.399  49.881  1.00  0.77           H  
ATOM   3422  HB  ILE A 226     -13.827 -22.346  49.929  1.00  0.77           H  
ATOM   3423 1HG1 ILE A 226     -11.733 -24.205  48.873  1.00  0.77           H  
ATOM   3424 2HG1 ILE A 226     -12.967 -23.464  47.881  1.00  0.77           H  
ATOM   3425 1HG2 ILE A 226     -11.751 -22.546  51.144  1.00  0.77           H  
ATOM   3426 2HG2 ILE A 226     -13.091 -23.264  52.038  1.00  0.77           H  
ATOM   3427 3HG2 ILE A 226     -11.937 -24.296  51.173  1.00  0.77           H  
ATOM   3428 1HD1 ILE A 226     -10.937 -22.171  47.906  1.00  0.77           H  
ATOM   3429 2HD1 ILE A 226     -12.223 -21.268  48.613  1.00  0.77           H  
ATOM   3430 3HD1 ILE A 226     -11.022 -22.077  49.611  1.00  0.77           H  
ATOM   3431  N   GLN A 227     -15.911 -23.347  51.544  1.00  0.80           N  
ATOM   3432  CA  GLN A 227     -16.518 -23.176  52.849  1.00  0.80           C  
ATOM   3433  C   GLN A 227     -17.643 -24.182  53.089  1.00  0.80           C  
ATOM   3434  O   GLN A 227     -17.770 -24.714  54.194  1.00  0.80           O  
ATOM   3435  CB  GLN A 227     -17.085 -21.776  52.976  1.00  0.80           C  
ATOM   3436  CG  GLN A 227     -16.066 -20.633  52.822  1.00  0.80           C  
ATOM   3437  CD  GLN A 227     -14.898 -20.624  53.781  1.00  0.80           C  
ATOM   3438  OE1 GLN A 227     -15.069 -20.709  54.996  1.00  0.80           O  
ATOM   3439  NE2 GLN A 227     -13.689 -20.495  53.226  1.00  0.80           N  
ATOM   3440  H   GLN A 227     -16.083 -22.671  50.792  1.00  0.80           H  
ATOM   3441  HA  GLN A 227     -15.750 -23.326  53.608  1.00  0.80           H  
ATOM   3442 1HB  GLN A 227     -17.849 -21.667  52.228  1.00  0.80           H  
ATOM   3443 2HB  GLN A 227     -17.565 -21.668  53.944  1.00  0.80           H  
ATOM   3444 1HG  GLN A 227     -15.685 -20.621  51.797  1.00  0.80           H  
ATOM   3445 2HG  GLN A 227     -16.618 -19.740  53.025  1.00  0.80           H  
ATOM   3446 1HE2 GLN A 227     -12.862 -20.487  53.788  1.00  0.80           H  
ATOM   3447 2HE2 GLN A 227     -13.613 -20.392  52.233  1.00  0.80           H  
ATOM   3448  N   ASP A 228     -18.438 -24.494  52.049  1.00  0.83           N  
ATOM   3449  CA  ASP A 228     -19.552 -25.439  52.197  1.00  0.83           C  
ATOM   3450  C   ASP A 228     -19.060 -26.818  52.608  1.00  0.83           C  
ATOM   3451  O   ASP A 228     -19.733 -27.539  53.345  1.00  0.83           O  
ATOM   3452  CB  ASP A 228     -20.384 -25.583  50.912  1.00  0.83           C  
ATOM   3453  CG  ASP A 228     -21.337 -24.390  50.576  1.00  0.83           C  
ATOM   3454  OD1 ASP A 228     -21.556 -23.538  51.405  1.00  0.83           O  
ATOM   3455  OD2 ASP A 228     -21.879 -24.389  49.473  1.00  0.83           O  
ATOM   3456  H   ASP A 228     -18.296 -24.045  51.143  1.00  0.83           H  
ATOM   3457  HA  ASP A 228     -20.209 -25.068  52.981  1.00  0.83           H  
ATOM   3458 1HB  ASP A 228     -19.706 -25.719  50.076  1.00  0.83           H  
ATOM   3459 2HB  ASP A 228     -20.982 -26.489  50.980  1.00  0.83           H  
ATOM   3460  N   ALA A 229     -17.859 -27.168  52.155  1.00  0.87           N  
ATOM   3461  CA  ALA A 229     -17.249 -28.452  52.434  1.00  0.87           C  
ATOM   3462  C   ALA A 229     -16.632 -28.524  53.839  1.00  0.87           C  
ATOM   3463  O   ALA A 229     -16.141 -29.587  54.255  1.00  0.87           O  
ATOM   3464  CB  ALA A 229     -16.190 -28.723  51.394  1.00  0.87           C  
ATOM   3465  H   ALA A 229     -17.361 -26.538  51.525  1.00  0.87           H  
ATOM   3466  HA  ALA A 229     -18.026 -29.212  52.365  1.00  0.87           H  
ATOM   3467 1HB  ALA A 229     -15.762 -29.689  51.551  1.00  0.87           H  
ATOM   3468 2HB  ALA A 229     -16.645 -28.690  50.403  1.00  0.87           H  
ATOM   3469 3HB  ALA A 229     -15.416 -27.953  51.468  1.00  0.87           H  
ATOM   3470  N   GLY A 230     -16.648 -27.409  54.579  1.00  0.93           N  
ATOM   3471  CA  GLY A 230     -16.085 -27.375  55.920  1.00  0.93           C  
ATOM   3472  C   GLY A 230     -14.654 -26.841  56.025  1.00  0.93           C  
ATOM   3473  O   GLY A 230     -14.038 -26.951  57.088  1.00  0.93           O  
ATOM   3474  H   GLY A 230     -17.078 -26.556  54.225  1.00  0.93           H  
ATOM   3475 1HA  GLY A 230     -16.734 -26.757  56.540  1.00  0.93           H  
ATOM   3476 2HA  GLY A 230     -16.124 -28.376  56.344  1.00  0.93           H  
ATOM   3477  N   ILE A 231     -14.105 -26.264  54.956  1.00  1.00           N  
ATOM   3478  CA  ILE A 231     -12.757 -25.722  55.056  1.00  1.00           C  
ATOM   3479  C   ILE A 231     -12.886 -24.234  55.361  1.00  1.00           C  
ATOM   3480  O   ILE A 231     -13.161 -23.445  54.460  1.00  1.00           O  
ATOM   3481  CB  ILE A 231     -12.011 -25.848  53.728  1.00  1.00           C  
ATOM   3482  CG1 ILE A 231     -11.897 -27.268  53.220  1.00  1.00           C  
ATOM   3483  CG2 ILE A 231     -10.674 -25.264  53.876  1.00  1.00           C  
ATOM   3484  CD1 ILE A 231     -11.338 -27.296  51.786  1.00  1.00           C  
ATOM   3485  H   ILE A 231     -14.611 -26.152  54.077  1.00  1.00           H  
ATOM   3486  HA  ILE A 231     -12.207 -26.213  55.857  1.00  1.00           H  
ATOM   3487  HB  ILE A 231     -12.553 -25.323  53.007  1.00  1.00           H  
ATOM   3488 1HG1 ILE A 231     -11.241 -27.839  53.873  1.00  1.00           H  
ATOM   3489 2HG1 ILE A 231     -12.886 -27.736  53.219  1.00  1.00           H  
ATOM   3490 1HG2 ILE A 231     -10.164 -25.311  52.946  1.00  1.00           H  
ATOM   3491 2HG2 ILE A 231     -10.763 -24.227  54.194  1.00  1.00           H  
ATOM   3492 3HG2 ILE A 231     -10.138 -25.835  54.613  1.00  1.00           H  
ATOM   3493 1HD1 ILE A 231     -11.256 -28.299  51.417  1.00  1.00           H  
ATOM   3494 2HD1 ILE A 231     -12.005 -26.731  51.142  1.00  1.00           H  
ATOM   3495 3HD1 ILE A 231     -10.357 -26.841  51.776  1.00  1.00           H  
ATOM   3496  N   THR A 232     -12.688 -23.836  56.615  1.00  1.08           N  
ATOM   3497  CA  THR A 232     -12.973 -22.445  56.963  1.00  1.08           C  
ATOM   3498  C   THR A 232     -11.845 -21.797  57.791  1.00  1.08           C  
ATOM   3499  O   THR A 232     -11.078 -22.519  58.431  1.00  1.08           O  
ATOM   3500  CB  THR A 232     -14.273 -22.392  57.800  1.00  1.08           C  
ATOM   3501  OG1 THR A 232     -14.023 -22.955  59.092  1.00  1.08           O  
ATOM   3502  CG2 THR A 232     -15.389 -23.216  57.141  1.00  1.08           C  
ATOM   3503  H   THR A 232     -12.425 -24.514  57.316  1.00  1.08           H  
ATOM   3504  HA  THR A 232     -13.114 -21.899  56.041  1.00  1.08           H  
ATOM   3505  HB  THR A 232     -14.611 -21.369  57.905  1.00  1.08           H  
ATOM   3506  HG1 THR A 232     -14.860 -22.998  59.586  1.00  1.08           H  
ATOM   3507 1HG2 THR A 232     -16.284 -23.165  57.760  1.00  1.08           H  
ATOM   3508 2HG2 THR A 232     -15.617 -22.831  56.153  1.00  1.08           H  
ATOM   3509 3HG2 THR A 232     -15.084 -24.244  57.058  1.00  1.08           H  
ATOM   3510  N   PRO A 233     -11.748 -20.441  57.859  1.00  1.16           N  
ATOM   3511  CA  PRO A 233     -10.896 -19.668  58.768  1.00  1.16           C  
ATOM   3512  C   PRO A 233     -11.112 -20.058  60.230  1.00  1.16           C  
ATOM   3513  O   PRO A 233     -10.193 -20.003  61.045  1.00  1.16           O  
ATOM   3514  CB  PRO A 233     -11.337 -18.224  58.497  1.00  1.16           C  
ATOM   3515  CG  PRO A 233     -11.809 -18.240  57.068  1.00  1.16           C  
ATOM   3516  CD  PRO A 233     -12.480 -19.592  56.887  1.00  1.16           C  
ATOM   3517  HA  PRO A 233      -9.841 -19.804  58.487  1.00  1.16           H  
ATOM   3518 1HB  PRO A 233     -12.126 -17.932  59.204  1.00  1.16           H  
ATOM   3519 2HB  PRO A 233     -10.496 -17.540  58.658  1.00  1.16           H  
ATOM   3520 1HG  PRO A 233     -12.485 -17.388  56.871  1.00  1.16           H  
ATOM   3521 2HG  PRO A 233     -10.942 -18.114  56.396  1.00  1.16           H  
ATOM   3522 1HD  PRO A 233     -13.548 -19.525  57.116  1.00  1.16           H  
ATOM   3523 2HD  PRO A 233     -12.290 -19.918  55.862  1.00  1.16           H  
ATOM   3524  N   GLU A 234     -12.317 -20.530  60.562  1.00  1.22           N  
ATOM   3525  CA  GLU A 234     -12.640 -20.946  61.926  1.00  1.22           C  
ATOM   3526  C   GLU A 234     -11.798 -22.161  62.324  1.00  1.22           C  
ATOM   3527  O   GLU A 234     -11.567 -22.417  63.507  1.00  1.22           O  
ATOM   3528  CB  GLU A 234     -14.128 -21.279  62.049  1.00  1.22           C  
ATOM   3529  CG  GLU A 234     -15.055 -20.084  61.872  1.00  1.22           C  
ATOM   3530  CD  GLU A 234     -16.520 -20.449  61.951  1.00  1.22           C  
ATOM   3531  OE1 GLU A 234     -16.823 -21.616  62.042  1.00  1.22           O  
ATOM   3532  OE2 GLU A 234     -17.334 -19.558  61.916  1.00  1.22           O  
ATOM   3533  H   GLU A 234     -13.044 -20.582  59.865  1.00  1.22           H  
ATOM   3534  HA  GLU A 234     -12.404 -20.128  62.606  1.00  1.22           H  
ATOM   3535 1HB  GLU A 234     -14.396 -22.030  61.328  1.00  1.22           H  
ATOM   3536 2HB  GLU A 234     -14.318 -21.699  63.035  1.00  1.22           H  
ATOM   3537 1HG  GLU A 234     -14.831 -19.347  62.642  1.00  1.22           H  
ATOM   3538 2HG  GLU A 234     -14.850 -19.630  60.902  1.00  1.22           H  
ATOM   3539  N   ASN A 235     -11.365 -22.918  61.312  1.00  1.22           N  
ATOM   3540  CA  ASN A 235     -10.545 -24.102  61.456  1.00  1.22           C  
ATOM   3541  C   ASN A 235      -9.097 -23.796  61.061  1.00  1.22           C  
ATOM   3542  O   ASN A 235      -8.290 -24.709  60.879  1.00  1.22           O  
ATOM   3543  CB  ASN A 235     -11.107 -25.231  60.606  1.00  1.22           C  
ATOM   3544  CG  ASN A 235     -12.405 -25.803  61.124  1.00  1.22           C  
ATOM   3545  OD1 ASN A 235     -12.376 -26.604  62.065  1.00  1.22           O  
ATOM   3546  ND2 ASN A 235     -13.530 -25.424  60.556  1.00  1.22           N  
ATOM   3547  H   ASN A 235     -11.581 -22.645  60.358  1.00  1.22           H  
ATOM   3548  HA  ASN A 235     -10.544 -24.406  62.503  1.00  1.22           H  
ATOM   3549 1HB  ASN A 235     -11.288 -24.856  59.604  1.00  1.22           H  
ATOM   3550 2HB  ASN A 235     -10.374 -26.027  60.534  1.00  1.22           H  
ATOM   3551 1HD2 ASN A 235     -14.398 -25.791  60.886  1.00  1.22           H  
ATOM   3552 2HD2 ASN A 235     -13.543 -24.744  59.813  1.00  1.22           H  
ATOM   3553  N   GLY A 236      -8.769 -22.504  60.934  1.00  1.18           N  
ATOM   3554  CA  GLY A 236      -7.432 -22.051  60.581  1.00  1.18           C  
ATOM   3555  C   GLY A 236      -7.090 -22.017  59.088  1.00  1.18           C  
ATOM   3556  O   GLY A 236      -5.944 -21.741  58.751  1.00  1.18           O  
ATOM   3557  H   GLY A 236      -9.462 -21.778  61.099  1.00  1.18           H  
ATOM   3558 1HA  GLY A 236      -7.302 -21.046  60.986  1.00  1.18           H  
ATOM   3559 2HA  GLY A 236      -6.705 -22.680  61.092  1.00  1.18           H  
ATOM   3560  N   TYR A 237      -8.045 -22.263  58.189  1.00  1.09           N  
ATOM   3561  CA  TYR A 237      -7.675 -22.278  56.771  1.00  1.09           C  
ATOM   3562  C   TYR A 237      -7.910 -20.944  56.096  1.00  1.09           C  
ATOM   3563  O   TYR A 237      -8.969 -20.338  56.248  1.00  1.09           O  
ATOM   3564  CB  TYR A 237      -8.507 -23.286  55.999  1.00  1.09           C  
ATOM   3565  CG  TYR A 237      -8.322 -24.720  56.371  1.00  1.09           C  
ATOM   3566  CD1 TYR A 237      -9.122 -25.249  57.360  1.00  1.09           C  
ATOM   3567  CD2 TYR A 237      -7.404 -25.523  55.710  1.00  1.09           C  
ATOM   3568  CE1 TYR A 237      -9.022 -26.574  57.699  1.00  1.09           C  
ATOM   3569  CE2 TYR A 237      -7.305 -26.862  56.056  1.00  1.09           C  
ATOM   3570  CZ  TYR A 237      -8.112 -27.385  57.041  1.00  1.09           C  
ATOM   3571  OH  TYR A 237      -8.033 -28.721  57.372  1.00  1.09           O  
ATOM   3572  H   TYR A 237      -9.008 -22.445  58.469  1.00  1.09           H  
ATOM   3573  HA  TYR A 237      -6.614 -22.523  56.683  1.00  1.09           H  
ATOM   3574 1HB  TYR A 237      -9.562 -23.043  56.128  1.00  1.09           H  
ATOM   3575 2HB  TYR A 237      -8.284 -23.183  54.935  1.00  1.09           H  
ATOM   3576  HD1 TYR A 237      -9.839 -24.612  57.863  1.00  1.09           H  
ATOM   3577  HD2 TYR A 237      -6.771 -25.106  54.926  1.00  1.09           H  
ATOM   3578  HE1 TYR A 237      -9.661 -26.986  58.474  1.00  1.09           H  
ATOM   3579  HE2 TYR A 237      -6.598 -27.502  55.559  1.00  1.09           H  
ATOM   3580  HH  TYR A 237      -8.545 -28.878  58.169  1.00  1.09           H  
ATOM   3581  N   TYR A 238      -6.969 -20.536  55.259  1.00  1.00           N  
ATOM   3582  CA  TYR A 238      -7.136 -19.299  54.512  1.00  1.00           C  
ATOM   3583  C   TYR A 238      -6.996 -19.537  53.025  1.00  1.00           C  
ATOM   3584  O   TYR A 238      -6.490 -20.575  52.597  1.00  1.00           O  
ATOM   3585  CB  TYR A 238      -6.189 -18.225  55.037  1.00  1.00           C  
ATOM   3586  CG  TYR A 238      -6.521 -17.883  56.468  1.00  1.00           C  
ATOM   3587  CD1 TYR A 238      -5.942 -18.598  57.509  1.00  1.00           C  
ATOM   3588  CD2 TYR A 238      -7.432 -16.879  56.739  1.00  1.00           C  
ATOM   3589  CE1 TYR A 238      -6.277 -18.302  58.813  1.00  1.00           C  
ATOM   3590  CE2 TYR A 238      -7.764 -16.579  58.039  1.00  1.00           C  
ATOM   3591  CZ  TYR A 238      -7.190 -17.287  59.078  1.00  1.00           C  
ATOM   3592  OH  TYR A 238      -7.521 -16.990  60.382  1.00  1.00           O  
ATOM   3593  H   TYR A 238      -6.098 -21.071  55.177  1.00  1.00           H  
ATOM   3594  HA  TYR A 238      -8.149 -18.932  54.677  1.00  1.00           H  
ATOM   3595 1HB  TYR A 238      -5.181 -18.575  55.008  1.00  1.00           H  
ATOM   3596 2HB  TYR A 238      -6.260 -17.319  54.429  1.00  1.00           H  
ATOM   3597  HD1 TYR A 238      -5.229 -19.402  57.298  1.00  1.00           H  
ATOM   3598  HD2 TYR A 238      -7.890 -16.328  55.920  1.00  1.00           H  
ATOM   3599  HE1 TYR A 238      -5.826 -18.867  59.630  1.00  1.00           H  
ATOM   3600  HE2 TYR A 238      -8.483 -15.786  58.245  1.00  1.00           H  
ATOM   3601  HH  TYR A 238      -8.171 -16.284  60.396  1.00  1.00           H  
ATOM   3602  N   VAL A 239      -7.529 -18.606  52.249  1.00  0.92           N  
ATOM   3603  CA  VAL A 239      -7.491 -18.683  50.800  1.00  0.92           C  
ATOM   3604  C   VAL A 239      -6.790 -17.435  50.260  1.00  0.92           C  
ATOM   3605  O   VAL A 239      -7.015 -16.338  50.790  1.00  0.92           O  
ATOM   3606  CB  VAL A 239      -8.916 -18.803  50.233  1.00  0.92           C  
ATOM   3607  CG1 VAL A 239      -8.870 -18.934  48.695  1.00  0.92           C  
ATOM   3608  CG2 VAL A 239      -9.615 -19.981  50.863  1.00  0.92           C  
ATOM   3609  H   VAL A 239      -7.953 -17.800  52.684  1.00  0.92           H  
ATOM   3610  HA  VAL A 239      -6.933 -19.566  50.517  1.00  0.92           H  
ATOM   3611  HB  VAL A 239      -9.465 -17.909  50.477  1.00  0.92           H  
ATOM   3612 1HG1 VAL A 239      -9.875 -19.009  48.326  1.00  0.92           H  
ATOM   3613 2HG1 VAL A 239      -8.383 -18.069  48.250  1.00  0.92           H  
ATOM   3614 3HG1 VAL A 239      -8.315 -19.836  48.428  1.00  0.92           H  
ATOM   3615 1HG2 VAL A 239     -10.623 -20.031  50.474  1.00  0.92           H  
ATOM   3616 2HG2 VAL A 239      -9.080 -20.889  50.628  1.00  0.92           H  
ATOM   3617 3HG2 VAL A 239      -9.657 -19.857  51.941  1.00  0.92           H  
ATOM   3618  N   MET A 240      -5.908 -17.615  49.275  1.00  0.88           N  
ATOM   3619  CA  MET A 240      -5.166 -16.503  48.690  1.00  0.88           C  
ATOM   3620  C   MET A 240      -5.282 -16.441  47.158  1.00  0.88           C  
ATOM   3621  O   MET A 240      -5.291 -17.480  46.504  1.00  0.88           O  
ATOM   3622  CB  MET A 240      -3.701 -16.602  49.143  1.00  0.88           C  
ATOM   3623  CG  MET A 240      -2.784 -15.504  48.673  1.00  0.88           C  
ATOM   3624  SD  MET A 240      -2.102 -15.759  47.025  1.00  0.88           S  
ATOM   3625  CE  MET A 240      -0.672 -16.662  47.482  1.00  0.88           C  
ATOM   3626  H   MET A 240      -5.765 -18.559  48.930  1.00  0.88           H  
ATOM   3627  HA  MET A 240      -5.589 -15.607  49.092  1.00  0.88           H  
ATOM   3628 1HB  MET A 240      -3.669 -16.586  50.228  1.00  0.88           H  
ATOM   3629 2HB  MET A 240      -3.286 -17.547  48.817  1.00  0.88           H  
ATOM   3630 1HG  MET A 240      -3.348 -14.610  48.679  1.00  0.88           H  
ATOM   3631 2HG  MET A 240      -1.957 -15.390  49.374  1.00  0.88           H  
ATOM   3632 1HE  MET A 240      -0.111 -16.943  46.612  1.00  0.88           H  
ATOM   3633 2HE  MET A 240      -0.050 -16.050  48.133  1.00  0.88           H  
ATOM   3634 3HE  MET A 240      -0.975 -17.539  48.008  1.00  0.88           H  
ATOM   3635  N   SER A 241      -5.353 -15.227  46.579  1.00  0.87           N  
ATOM   3636  CA  SER A 241      -5.416 -15.106  45.103  1.00  0.87           C  
ATOM   3637  C   SER A 241      -4.579 -13.964  44.502  1.00  0.87           C  
ATOM   3638  O   SER A 241      -3.821 -13.280  45.198  1.00  0.87           O  
ATOM   3639  CB  SER A 241      -6.868 -14.905  44.644  1.00  0.87           C  
ATOM   3640  OG  SER A 241      -6.983 -15.004  43.227  1.00  0.87           O  
ATOM   3641  H   SER A 241      -5.379 -14.409  47.189  1.00  0.87           H  
ATOM   3642  HA  SER A 241      -5.050 -16.041  44.674  1.00  0.87           H  
ATOM   3643 1HB  SER A 241      -7.512 -15.649  45.117  1.00  0.87           H  
ATOM   3644 2HB  SER A 241      -7.207 -13.927  44.959  1.00  0.87           H  
ATOM   3645  HG  SER A 241      -6.933 -15.972  43.034  1.00  0.87           H  
ATOM   3646  N   TYR A 242      -4.716 -13.827  43.173  1.00  0.90           N  
ATOM   3647  CA  TYR A 242      -4.047 -12.832  42.343  1.00  0.90           C  
ATOM   3648  C   TYR A 242      -5.022 -12.086  41.413  1.00  0.90           C  
ATOM   3649  O   TYR A 242      -4.630 -11.159  40.691  1.00  0.90           O  
ATOM   3650  CB  TYR A 242      -2.994 -13.505  41.465  1.00  0.90           C  
ATOM   3651  CG  TYR A 242      -2.009 -14.302  42.209  1.00  0.90           C  
ATOM   3652  CD1 TYR A 242      -1.834 -15.637  41.913  1.00  0.90           C  
ATOM   3653  CD2 TYR A 242      -1.328 -13.733  43.214  1.00  0.90           C  
ATOM   3654  CE1 TYR A 242      -0.932 -16.400  42.633  1.00  0.90           C  
ATOM   3655  CE2 TYR A 242      -0.463 -14.463  43.922  1.00  0.90           C  
ATOM   3656  CZ  TYR A 242      -0.237 -15.797  43.648  1.00  0.90           C  
ATOM   3657  OH  TYR A 242       0.691 -16.504  44.398  1.00  0.90           O  
ATOM   3658  H   TYR A 242      -5.363 -14.453  42.732  1.00  0.90           H  
ATOM   3659  HA  TYR A 242      -3.572 -12.095  42.990  1.00  0.90           H  
ATOM   3660 1HB  TYR A 242      -3.490 -14.158  40.744  1.00  0.90           H  
ATOM   3661 2HB  TYR A 242      -2.461 -12.756  40.905  1.00  0.90           H  
ATOM   3662  HD1 TYR A 242      -2.401 -16.068  41.098  1.00  0.90           H  
ATOM   3663  HD2 TYR A 242      -1.489 -12.687  43.451  1.00  0.90           H  
ATOM   3664  HE1 TYR A 242      -0.774 -17.455  42.397  1.00  0.90           H  
ATOM   3665  HE2 TYR A 242       0.057 -13.990  44.702  1.00  0.90           H  
ATOM   3666  HH  TYR A 242       0.845 -17.387  44.020  1.00  0.90           H  
ATOM   3667  N   SER A 243      -6.279 -12.540  41.348  1.00  0.96           N  
ATOM   3668  CA  SER A 243      -7.165 -11.950  40.336  1.00  0.96           C  
ATOM   3669  C   SER A 243      -8.614 -11.684  40.724  1.00  0.96           C  
ATOM   3670  O   SER A 243      -9.476 -11.593  39.845  1.00  0.96           O  
ATOM   3671  CB  SER A 243      -7.153 -12.818  39.091  1.00  0.96           C  
ATOM   3672  OG  SER A 243      -7.594 -14.113  39.371  1.00  0.96           O  
ATOM   3673  H   SER A 243      -6.593 -13.294  41.966  1.00  0.96           H  
ATOM   3674  HA  SER A 243      -6.742 -10.984  40.063  1.00  0.96           H  
ATOM   3675 1HB  SER A 243      -7.806 -12.371  38.341  1.00  0.96           H  
ATOM   3676 2HB  SER A 243      -6.147 -12.852  38.670  1.00  0.96           H  
ATOM   3677  HG  SER A 243      -7.943 -14.471  38.526  1.00  0.96           H  
ATOM   3678  N   ILE A 244      -8.925 -11.527  42.001  1.00  1.02           N  
ATOM   3679  CA  ILE A 244     -10.343 -11.371  42.256  1.00  1.02           C  
ATOM   3680  C   ILE A 244     -10.760  -9.926  42.039  1.00  1.02           C  
ATOM   3681  O   ILE A 244     -10.494  -9.051  42.863  1.00  1.02           O  
ATOM   3682  CB  ILE A 244     -10.758 -11.693  43.690  1.00  1.02           C  
ATOM   3683  CG1 ILE A 244     -10.382 -13.011  44.108  1.00  1.02           C  
ATOM   3684  CG2 ILE A 244     -12.241 -11.717  43.698  1.00  1.02           C  
ATOM   3685  CD1 ILE A 244     -10.644 -13.190  45.540  1.00  1.02           C  
ATOM   3686  H   ILE A 244      -8.231 -11.553  42.732  1.00  1.02           H  
ATOM   3687  HA  ILE A 244     -10.906 -12.008  41.572  1.00  1.02           H  
ATOM   3688  HB  ILE A 244     -10.402 -10.949  44.368  1.00  1.02           H  
ATOM   3689 1HG1 ILE A 244     -10.952 -13.745  43.546  1.00  1.02           H  
ATOM   3690 2HG1 ILE A 244      -9.326 -13.171  43.914  1.00  1.02           H  
ATOM   3691 1HG2 ILE A 244     -12.619 -11.931  44.691  1.00  1.02           H  
ATOM   3692 2HG2 ILE A 244     -12.591 -10.773  43.357  1.00  1.02           H  
ATOM   3693 3HG2 ILE A 244     -12.584 -12.494  43.007  1.00  1.02           H  
ATOM   3694 1HD1 ILE A 244     -10.356 -14.181  45.812  1.00  1.02           H  
ATOM   3695 2HD1 ILE A 244     -10.073 -12.469  46.111  1.00  1.02           H  
ATOM   3696 3HD1 ILE A 244     -11.702 -13.049  45.737  1.00  1.02           H  
ATOM   3697  N   ALA A 245     -11.390  -9.673  40.918  1.00  1.07           N  
ATOM   3698  CA  ALA A 245     -11.860  -8.333  40.582  1.00  1.07           C  
ATOM   3699  C   ALA A 245     -12.931  -7.929  41.584  1.00  1.07           C  
ATOM   3700  O   ALA A 245     -13.647  -8.791  42.090  1.00  1.07           O  
ATOM   3701  CB  ALA A 245     -12.412  -8.284  39.170  1.00  1.07           C  
ATOM   3702  H   ALA A 245     -11.490 -10.459  40.274  1.00  1.07           H  
ATOM   3703  HA  ALA A 245     -11.023  -7.639  40.671  1.00  1.07           H  
ATOM   3704 1HB  ALA A 245     -12.755  -7.281  38.937  1.00  1.07           H  
ATOM   3705 2HB  ALA A 245     -11.632  -8.573  38.466  1.00  1.07           H  
ATOM   3706 3HB  ALA A 245     -13.247  -8.978  39.083  1.00  1.07           H  
ATOM   3707  N   GLU A 246     -13.139  -6.628  41.795  1.00  1.12           N  
ATOM   3708  CA  GLU A 246     -14.194  -6.187  42.719  1.00  1.12           C  
ATOM   3709  C   GLU A 246     -15.556  -6.707  42.258  1.00  1.12           C  
ATOM   3710  O   GLU A 246     -16.450  -6.979  43.069  1.00  1.12           O  
ATOM   3711  CB  GLU A 246     -14.233  -4.660  42.813  1.00  1.12           C  
ATOM   3712  CG  GLU A 246     -13.063  -3.998  43.552  1.00  1.12           C  
ATOM   3713  CD  GLU A 246     -13.072  -4.243  45.042  1.00  1.12           C  
ATOM   3714  OE1 GLU A 246     -14.088  -4.008  45.657  1.00  1.12           O  
ATOM   3715  OE2 GLU A 246     -12.064  -4.646  45.568  1.00  1.12           O  
ATOM   3716  H   GLU A 246     -12.545  -5.943  41.356  1.00  1.12           H  
ATOM   3717  HA  GLU A 246     -13.988  -6.592  43.703  1.00  1.12           H  
ATOM   3718 1HB  GLU A 246     -14.277  -4.234  41.813  1.00  1.12           H  
ATOM   3719 2HB  GLU A 246     -15.146  -4.371  43.323  1.00  1.12           H  
ATOM   3720 1HG  GLU A 246     -12.133  -4.390  43.144  1.00  1.12           H  
ATOM   3721 2HG  GLU A 246     -13.083  -2.922  43.362  1.00  1.12           H  
ATOM   3722  N   GLU A 247     -15.711  -6.877  40.949  1.00  1.14           N  
ATOM   3723  CA  GLU A 247     -16.944  -7.413  40.407  1.00  1.14           C  
ATOM   3724  C   GLU A 247     -17.162  -8.856  40.861  1.00  1.14           C  
ATOM   3725  O   GLU A 247     -18.299  -9.294  40.994  1.00  1.14           O  
ATOM   3726  CB  GLU A 247     -16.939  -7.381  38.893  1.00  1.14           C  
ATOM   3727  CG  GLU A 247     -17.001  -6.020  38.274  1.00  1.14           C  
ATOM   3728  CD  GLU A 247     -18.285  -5.266  38.554  1.00  1.14           C  
ATOM   3729  OE1 GLU A 247     -19.340  -5.801  38.310  1.00  1.14           O  
ATOM   3730  OE2 GLU A 247     -18.203  -4.152  39.011  1.00  1.14           O  
ATOM   3731  H   GLU A 247     -14.953  -6.635  40.330  1.00  1.14           H  
ATOM   3732  HA  GLU A 247     -17.775  -6.808  40.771  1.00  1.14           H  
ATOM   3733 1HB  GLU A 247     -16.050  -7.891  38.517  1.00  1.14           H  
ATOM   3734 2HB  GLU A 247     -17.801  -7.927  38.546  1.00  1.14           H  
ATOM   3735 1HG  GLU A 247     -16.149  -5.428  38.609  1.00  1.14           H  
ATOM   3736 2HG  GLU A 247     -16.915  -6.175  37.208  1.00  1.14           H  
ATOM   3737  N   GLU A 248     -16.081  -9.621  41.059  1.00  1.16           N  
ATOM   3738  CA  GLU A 248     -16.230 -11.004  41.493  1.00  1.16           C  
ATOM   3739  C   GLU A 248     -16.505 -10.995  42.984  1.00  1.16           C  
ATOM   3740  O   GLU A 248     -17.372 -11.724  43.459  1.00  1.16           O  
ATOM   3741  CB  GLU A 248     -14.978 -11.829  41.207  1.00  1.16           C  
ATOM   3742  CG  GLU A 248     -14.651 -12.026  39.736  1.00  1.16           C  
ATOM   3743  CD  GLU A 248     -13.367 -12.805  39.529  1.00  1.16           C  
ATOM   3744  OE1 GLU A 248     -12.794 -13.220  40.491  1.00  1.16           O  
ATOM   3745  OE2 GLU A 248     -12.955 -12.979  38.399  1.00  1.16           O  
ATOM   3746  H   GLU A 248     -15.150  -9.231  40.983  1.00  1.16           H  
ATOM   3747  HA  GLU A 248     -17.083 -11.453  40.982  1.00  1.16           H  
ATOM   3748 1HB  GLU A 248     -14.131 -11.326  41.639  1.00  1.16           H  
ATOM   3749 2HB  GLU A 248     -15.062 -12.810  41.679  1.00  1.16           H  
ATOM   3750 1HG  GLU A 248     -15.473 -12.561  39.267  1.00  1.16           H  
ATOM   3751 2HG  GLU A 248     -14.566 -11.051  39.261  1.00  1.16           H  
ATOM   3752  N   ILE A 249     -15.832 -10.089  43.716  1.00  1.16           N  
ATOM   3753  CA  ILE A 249     -15.986 -10.014  45.171  1.00  1.16           C  
ATOM   3754  C   ILE A 249     -17.450  -9.732  45.469  1.00  1.16           C  
ATOM   3755  O   ILE A 249     -18.053 -10.357  46.334  1.00  1.16           O  
ATOM   3756  CB  ILE A 249     -15.102  -8.905  45.821  1.00  1.16           C  
ATOM   3757  CG1 ILE A 249     -13.645  -9.266  45.698  1.00  1.16           C  
ATOM   3758  CG2 ILE A 249     -15.432  -8.745  47.256  1.00  1.16           C  
ATOM   3759  CD1 ILE A 249     -12.651  -8.187  46.085  1.00  1.16           C  
ATOM   3760  H   ILE A 249     -15.152  -9.492  43.242  1.00  1.16           H  
ATOM   3761  HA  ILE A 249     -15.719 -10.973  45.610  1.00  1.16           H  
ATOM   3762  HB  ILE A 249     -15.268  -7.963  45.303  1.00  1.16           H  
ATOM   3763 1HG1 ILE A 249     -13.451 -10.162  46.283  1.00  1.16           H  
ATOM   3764 2HG1 ILE A 249     -13.478  -9.462  44.681  1.00  1.16           H  
ATOM   3765 1HG2 ILE A 249     -14.807  -7.965  47.697  1.00  1.16           H  
ATOM   3766 2HG2 ILE A 249     -16.483  -8.476  47.373  1.00  1.16           H  
ATOM   3767 3HG2 ILE A 249     -15.235  -9.670  47.732  1.00  1.16           H  
ATOM   3768 1HD1 ILE A 249     -11.635  -8.553  45.915  1.00  1.16           H  
ATOM   3769 2HD1 ILE A 249     -12.806  -7.295  45.488  1.00  1.16           H  
ATOM   3770 3HD1 ILE A 249     -12.778  -7.936  47.134  1.00  1.16           H  
ATOM   3771  N   SER A 250     -18.033  -8.827  44.695  1.00  1.16           N  
ATOM   3772  CA  SER A 250     -19.424  -8.419  44.809  1.00  1.16           C  
ATOM   3773  C   SER A 250     -20.454  -9.552  44.609  1.00  1.16           C  
ATOM   3774  O   SER A 250     -21.619  -9.388  44.979  1.00  1.16           O  
ATOM   3775  CB  SER A 250     -19.694  -7.323  43.799  1.00  1.16           C  
ATOM   3776  OG  SER A 250     -18.931  -6.173  44.091  1.00  1.16           O  
ATOM   3777  H   SER A 250     -17.460  -8.348  44.000  1.00  1.16           H  
ATOM   3778  HA  SER A 250     -19.565  -8.012  45.810  1.00  1.16           H  
ATOM   3779 1HB  SER A 250     -19.448  -7.682  42.799  1.00  1.16           H  
ATOM   3780 2HB  SER A 250     -20.752  -7.076  43.809  1.00  1.16           H  
ATOM   3781  HG  SER A 250     -17.993  -6.420  43.894  1.00  1.16           H  
ATOM   3782  N   THR A 251     -20.055 -10.675  43.989  1.00  1.16           N  
ATOM   3783  CA  THR A 251     -20.966 -11.791  43.730  1.00  1.16           C  
ATOM   3784  C   THR A 251     -20.753 -12.937  44.712  1.00  1.16           C  
ATOM   3785  O   THR A 251     -21.399 -13.985  44.610  1.00  1.16           O  
ATOM   3786  CB  THR A 251     -20.802 -12.335  42.298  1.00  1.16           C  
ATOM   3787  OG1 THR A 251     -19.477 -12.842  42.115  1.00  1.16           O  
ATOM   3788  CG2 THR A 251     -21.056 -11.226  41.306  1.00  1.16           C  
ATOM   3789  H   THR A 251     -19.081 -10.791  43.716  1.00  1.16           H  
ATOM   3790  HA  THR A 251     -21.988 -11.435  43.847  1.00  1.16           H  
ATOM   3791  HB  THR A 251     -21.513 -13.139  42.125  1.00  1.16           H  
ATOM   3792  HG1 THR A 251     -18.842 -12.332  42.665  1.00  1.16           H  
ATOM   3793 1HG2 THR A 251     -20.938 -11.606  40.293  1.00  1.16           H  
ATOM   3794 2HG2 THR A 251     -22.067 -10.847  41.439  1.00  1.16           H  
ATOM   3795 3HG2 THR A 251     -20.352 -10.430  41.478  1.00  1.16           H  
ATOM   3796  N   ILE A 252     -19.835 -12.745  45.650  1.00  1.15           N  
ATOM   3797  CA  ILE A 252     -19.503 -13.759  46.628  1.00  1.15           C  
ATOM   3798  C   ILE A 252     -19.952 -13.222  47.986  1.00  1.15           C  
ATOM   3799  O   ILE A 252     -19.638 -12.089  48.337  1.00  1.15           O  
ATOM   3800  CB  ILE A 252     -17.985 -14.007  46.624  1.00  1.15           C  
ATOM   3801  CG1 ILE A 252     -17.523 -14.441  45.274  1.00  1.15           C  
ATOM   3802  CG2 ILE A 252     -17.683 -15.089  47.591  1.00  1.15           C  
ATOM   3803  CD1 ILE A 252     -16.014 -14.400  45.065  1.00  1.15           C  
ATOM   3804  H   ILE A 252     -19.337 -11.857  45.705  1.00  1.15           H  
ATOM   3805  HA  ILE A 252     -20.034 -14.682  46.404  1.00  1.15           H  
ATOM   3806  HB  ILE A 252     -17.477 -13.091  46.877  1.00  1.15           H  
ATOM   3807 1HG1 ILE A 252     -17.846 -15.448  45.128  1.00  1.15           H  
ATOM   3808 2HG1 ILE A 252     -17.994 -13.813  44.534  1.00  1.15           H  
ATOM   3809 1HG2 ILE A 252     -16.623 -15.289  47.622  1.00  1.15           H  
ATOM   3810 2HG2 ILE A 252     -18.021 -14.763  48.551  1.00  1.15           H  
ATOM   3811 3HG2 ILE A 252     -18.210 -15.997  47.305  1.00  1.15           H  
ATOM   3812 1HD1 ILE A 252     -15.762 -14.740  44.060  1.00  1.15           H  
ATOM   3813 2HD1 ILE A 252     -15.654 -13.380  45.194  1.00  1.15           H  
ATOM   3814 3HD1 ILE A 252     -15.546 -15.038  45.776  1.00  1.15           H  
ATOM   3815  N   GLY A 253     -20.736 -13.970  48.748  1.00  1.13           N  
ATOM   3816  CA  GLY A 253     -21.160 -13.365  50.004  1.00  1.13           C  
ATOM   3817  C   GLY A 253     -19.944 -13.233  50.921  1.00  1.13           C  
ATOM   3818  O   GLY A 253     -19.024 -14.041  50.814  1.00  1.13           O  
ATOM   3819  H   GLY A 253     -21.021 -14.898  48.471  1.00  1.13           H  
ATOM   3820 1HA  GLY A 253     -21.619 -12.408  49.784  1.00  1.13           H  
ATOM   3821 2HA  GLY A 253     -21.915 -13.991  50.481  1.00  1.13           H  
ATOM   3822  N   PRO A 254     -19.934 -12.296  51.893  1.00  1.10           N  
ATOM   3823  CA  PRO A 254     -18.888 -12.102  52.893  1.00  1.10           C  
ATOM   3824  C   PRO A 254     -18.538 -13.398  53.614  1.00  1.10           C  
ATOM   3825  O   PRO A 254     -17.377 -13.674  53.920  1.00  1.10           O  
ATOM   3826  CB  PRO A 254     -19.537 -11.102  53.843  1.00  1.10           C  
ATOM   3827  CG  PRO A 254     -20.477 -10.315  52.972  1.00  1.10           C  
ATOM   3828  CD  PRO A 254     -21.035 -11.321  51.992  1.00  1.10           C  
ATOM   3829  HA  PRO A 254     -18.003 -11.661  52.424  1.00  1.10           H  
ATOM   3830 1HB  PRO A 254     -20.050 -11.627  54.667  1.00  1.10           H  
ATOM   3831 2HB  PRO A 254     -18.762 -10.475  54.300  1.00  1.10           H  
ATOM   3832 1HG  PRO A 254     -21.253  -9.847  53.593  1.00  1.10           H  
ATOM   3833 2HG  PRO A 254     -19.938  -9.498  52.476  1.00  1.10           H  
ATOM   3834 1HD  PRO A 254     -21.956 -11.804  52.376  1.00  1.10           H  
ATOM   3835 2HD  PRO A 254     -21.190 -10.784  51.049  1.00  1.10           H  
ATOM   3836  N   GLU A 255     -19.529 -14.272  53.751  1.00  1.05           N  
ATOM   3837  CA  GLU A 255     -19.358 -15.555  54.413  1.00  1.05           C  
ATOM   3838  C   GLU A 255     -18.331 -16.448  53.708  1.00  1.05           C  
ATOM   3839  O   GLU A 255     -17.804 -17.387  54.305  1.00  1.05           O  
ATOM   3840  CB  GLU A 255     -20.705 -16.284  54.459  1.00  1.05           C  
ATOM   3841  CG  GLU A 255     -21.798 -15.569  55.272  1.00  1.05           C  
ATOM   3842  CD  GLU A 255     -22.628 -14.552  54.483  1.00  1.05           C  
ATOM   3843  OE1 GLU A 255     -22.510 -14.490  53.282  1.00  1.05           O  
ATOM   3844  OE2 GLU A 255     -23.385 -13.845  55.104  1.00  1.05           O  
ATOM   3845  H   GLU A 255     -20.453 -14.021  53.444  1.00  1.05           H  
ATOM   3846  HA  GLU A 255     -19.016 -15.375  55.429  1.00  1.05           H  
ATOM   3847 1HB  GLU A 255     -21.075 -16.415  53.443  1.00  1.05           H  
ATOM   3848 2HB  GLU A 255     -20.564 -17.278  54.883  1.00  1.05           H  
ATOM   3849 1HG  GLU A 255     -22.471 -16.323  55.679  1.00  1.05           H  
ATOM   3850 2HG  GLU A 255     -21.323 -15.061  56.110  1.00  1.05           H  
ATOM   3851  N   PHE A 256     -18.072 -16.168  52.435  1.00  1.00           N  
ATOM   3852  CA  PHE A 256     -17.156 -16.935  51.623  1.00  1.00           C  
ATOM   3853  C   PHE A 256     -15.892 -16.142  51.277  1.00  1.00           C  
ATOM   3854  O   PHE A 256     -15.047 -16.600  50.503  1.00  1.00           O  
ATOM   3855  CB  PHE A 256     -17.898 -17.321  50.368  1.00  1.00           C  
ATOM   3856  CG  PHE A 256     -19.120 -18.079  50.649  1.00  1.00           C  
ATOM   3857  CD1 PHE A 256     -20.350 -17.463  50.554  1.00  1.00           C  
ATOM   3858  CD2 PHE A 256     -19.063 -19.375  51.013  1.00  1.00           C  
ATOM   3859  CE1 PHE A 256     -21.507 -18.163  50.820  1.00  1.00           C  
ATOM   3860  CE2 PHE A 256     -20.203 -20.099  51.281  1.00  1.00           C  
ATOM   3861  CZ  PHE A 256     -21.432 -19.490  51.184  1.00  1.00           C  
ATOM   3862  H   PHE A 256     -18.528 -15.371  51.994  1.00  1.00           H  
ATOM   3863  HA  PHE A 256     -16.867 -17.817  52.170  1.00  1.00           H  
ATOM   3864 1HB  PHE A 256     -18.191 -16.437  49.877  1.00  1.00           H  
ATOM   3865 2HB  PHE A 256     -17.264 -17.901  49.705  1.00  1.00           H  
ATOM   3866  HD1 PHE A 256     -20.395 -16.412  50.271  1.00  1.00           H  
ATOM   3867  HD2 PHE A 256     -18.093 -19.840  51.070  1.00  1.00           H  
ATOM   3868  HE1 PHE A 256     -22.476 -17.667  50.742  1.00  1.00           H  
ATOM   3869  HE2 PHE A 256     -20.137 -21.159  51.563  1.00  1.00           H  
ATOM   3870  HZ  PHE A 256     -22.336 -20.062  51.394  1.00  1.00           H  
ATOM   3871  N   LEU A 257     -15.791 -14.934  51.830  1.00  0.93           N  
ATOM   3872  CA  LEU A 257     -14.691 -14.019  51.559  1.00  0.93           C  
ATOM   3873  C   LEU A 257     -13.848 -13.654  52.765  1.00  0.93           C  
ATOM   3874  O   LEU A 257     -12.639 -13.461  52.628  1.00  0.93           O  
ATOM   3875  CB  LEU A 257     -15.239 -12.727  51.014  1.00  0.93           C  
ATOM   3876  CG  LEU A 257     -15.944 -12.786  49.739  1.00  0.93           C  
ATOM   3877  CD1 LEU A 257     -16.563 -11.458  49.487  1.00  0.93           C  
ATOM   3878  CD2 LEU A 257     -14.928 -13.145  48.647  1.00  0.93           C  
ATOM   3879  H   LEU A 257     -16.504 -14.628  52.484  1.00  0.93           H  
ATOM   3880  HA  LEU A 257     -14.042 -14.479  50.817  1.00  0.93           H  
ATOM   3881 1HB  LEU A 257     -15.882 -12.271  51.755  1.00  0.93           H  
ATOM   3882 2HB  LEU A 257     -14.398 -12.101  50.861  1.00  0.93           H  
ATOM   3883  HG  LEU A 257     -16.724 -13.514  49.778  1.00  0.93           H  
ATOM   3884 1HD1 LEU A 257     -17.088 -11.464  48.531  1.00  0.93           H  
ATOM   3885 2HD1 LEU A 257     -17.271 -11.232  50.274  1.00  0.93           H  
ATOM   3886 3HD1 LEU A 257     -15.803 -10.717  49.479  1.00  0.93           H  
ATOM   3887 1HD2 LEU A 257     -15.401 -13.178  47.690  1.00  0.93           H  
ATOM   3888 2HD2 LEU A 257     -14.155 -12.412  48.617  1.00  0.93           H  
ATOM   3889 3HD2 LEU A 257     -14.492 -14.121  48.873  1.00  0.93           H  
ATOM   3890  N   GLU A 258     -14.482 -13.520  53.928  1.00  0.87           N  
ATOM   3891  CA  GLU A 258     -13.770 -13.037  55.100  1.00  0.87           C  
ATOM   3892  C   GLU A 258     -12.497 -13.822  55.350  1.00  0.87           C  
ATOM   3893  O   GLU A 258     -12.507 -15.053  55.442  1.00  0.87           O  
ATOM   3894  CB  GLU A 258     -14.645 -13.131  56.353  1.00  0.87           C  
ATOM   3895  CG  GLU A 258     -13.974 -12.574  57.627  1.00  0.87           C  
ATOM   3896  CD  GLU A 258     -14.833 -12.640  58.874  1.00  0.87           C  
ATOM   3897  OE1 GLU A 258     -15.928 -13.142  58.808  1.00  0.87           O  
ATOM   3898  OE2 GLU A 258     -14.385 -12.173  59.894  1.00  0.87           O  
ATOM   3899  H   GLU A 258     -15.483 -13.690  53.980  1.00  0.87           H  
ATOM   3900  HA  GLU A 258     -13.508 -11.993  54.933  1.00  0.87           H  
ATOM   3901 1HB  GLU A 258     -15.572 -12.584  56.182  1.00  0.87           H  
ATOM   3902 2HB  GLU A 258     -14.910 -14.170  56.534  1.00  0.87           H  
ATOM   3903 1HG  GLU A 258     -13.064 -13.139  57.814  1.00  0.87           H  
ATOM   3904 2HG  GLU A 258     -13.688 -11.539  57.443  1.00  0.87           H  
ATOM   3905  N   GLY A 259     -11.406 -13.084  55.502  1.00  0.81           N  
ATOM   3906  CA  GLY A 259     -10.093 -13.648  55.767  1.00  0.81           C  
ATOM   3907  C   GLY A 259      -9.292 -13.900  54.493  1.00  0.81           C  
ATOM   3908  O   GLY A 259      -8.128 -14.267  54.566  1.00  0.81           O  
ATOM   3909  H   GLY A 259     -11.492 -12.074  55.378  1.00  0.81           H  
ATOM   3910 1HA  GLY A 259      -9.538 -12.961  56.410  1.00  0.81           H  
ATOM   3911 2HA  GLY A 259     -10.207 -14.580  56.319  1.00  0.81           H  
ATOM   3912  N   HIS A 260      -9.909 -13.742  53.327  1.00  0.76           N  
ATOM   3913  CA  HIS A 260      -9.203 -13.950  52.065  1.00  0.76           C  
ATOM   3914  C   HIS A 260      -8.085 -12.921  51.882  1.00  0.76           C  
ATOM   3915  O   HIS A 260      -8.274 -11.742  52.186  1.00  0.76           O  
ATOM   3916  CB  HIS A 260     -10.184 -13.894  50.881  1.00  0.76           C  
ATOM   3917  CG  HIS A 260      -9.576 -14.248  49.598  1.00  0.76           C  
ATOM   3918  ND1 HIS A 260      -8.795 -13.385  48.904  1.00  0.76           N  
ATOM   3919  CD2 HIS A 260      -9.608 -15.376  48.888  1.00  0.76           C  
ATOM   3920  CE1 HIS A 260      -8.353 -13.966  47.826  1.00  0.76           C  
ATOM   3921  NE2 HIS A 260      -8.818 -15.187  47.786  1.00  0.76           N  
ATOM   3922  H   HIS A 260     -10.894 -13.481  53.301  1.00  0.76           H  
ATOM   3923  HA  HIS A 260      -8.740 -14.937  52.066  1.00  0.76           H  
ATOM   3924 1HB  HIS A 260     -11.010 -14.583  51.059  1.00  0.76           H  
ATOM   3925 2HB  HIS A 260     -10.598 -12.899  50.812  1.00  0.76           H  
ATOM   3926  HD1 HIS A 260      -8.557 -12.458  49.188  1.00  0.76           H  
ATOM   3927  HD2 HIS A 260     -10.103 -16.320  49.048  1.00  0.76           H  
ATOM   3928  HE1 HIS A 260      -7.702 -13.424  47.154  1.00  0.76           H  
ATOM   3929  N   TYR A 261      -6.931 -13.374  51.365  1.00  0.72           N  
ATOM   3930  CA  TYR A 261      -5.754 -12.522  51.109  1.00  0.72           C  
ATOM   3931  C   TYR A 261      -5.274 -12.603  49.661  1.00  0.72           C  
ATOM   3932  O   TYR A 261      -5.766 -13.397  48.872  1.00  0.72           O  
ATOM   3933  CB  TYR A 261      -4.574 -12.871  52.024  1.00  0.72           C  
ATOM   3934  CG  TYR A 261      -4.804 -12.644  53.483  1.00  0.72           C  
ATOM   3935  CD1 TYR A 261      -5.262 -13.659  54.307  1.00  0.72           C  
ATOM   3936  CD2 TYR A 261      -4.568 -11.400  53.996  1.00  0.72           C  
ATOM   3937  CE1 TYR A 261      -5.477 -13.400  55.654  1.00  0.72           C  
ATOM   3938  CE2 TYR A 261      -4.785 -11.149  55.310  1.00  0.72           C  
ATOM   3939  CZ  TYR A 261      -5.235 -12.124  56.142  1.00  0.72           C  
ATOM   3940  OH  TYR A 261      -5.465 -11.815  57.461  1.00  0.72           O  
ATOM   3941  H   TYR A 261      -6.874 -14.372  51.144  1.00  0.72           H  
ATOM   3942  HA  TYR A 261      -6.036 -11.487  51.301  1.00  0.72           H  
ATOM   3943 1HB  TYR A 261      -4.316 -13.922  51.883  1.00  0.72           H  
ATOM   3944 2HB  TYR A 261      -3.706 -12.283  51.732  1.00  0.72           H  
ATOM   3945  HD1 TYR A 261      -5.461 -14.652  53.903  1.00  0.72           H  
ATOM   3946  HD2 TYR A 261      -4.211 -10.604  53.352  1.00  0.72           H  
ATOM   3947  HE1 TYR A 261      -5.847 -14.188  56.310  1.00  0.72           H  
ATOM   3948  HE2 TYR A 261      -4.603 -10.148  55.701  1.00  0.72           H  
ATOM   3949  HH  TYR A 261      -5.683 -10.852  57.518  1.00  0.72           H  
ATOM   3950  N   GLY A 262      -4.354 -11.745  49.273  1.00  0.70           N  
ATOM   3951  CA  GLY A 262      -3.842 -11.856  47.911  1.00  0.70           C  
ATOM   3952  C   GLY A 262      -3.196 -10.606  47.405  1.00  0.70           C  
ATOM   3953  O   GLY A 262      -3.212  -9.564  48.070  1.00  0.70           O  
ATOM   3954  H   GLY A 262      -3.991 -11.058  49.922  1.00  0.70           H  
ATOM   3955 1HA  GLY A 262      -3.113 -12.655  47.849  1.00  0.70           H  
ATOM   3956 2HA  GLY A 262      -4.659 -12.125  47.244  1.00  0.70           H  
ATOM   3957  N   ALA A 263      -2.659 -10.705  46.201  1.00  0.69           N  
ATOM   3958  CA  ALA A 263      -1.998  -9.565  45.598  1.00  0.69           C  
ATOM   3959  C   ALA A 263      -2.819  -8.945  44.493  1.00  0.69           C  
ATOM   3960  O   ALA A 263      -3.305  -9.629  43.594  1.00  0.69           O  
ATOM   3961  CB  ALA A 263      -0.651  -9.960  45.058  1.00  0.69           C  
ATOM   3962  H   ALA A 263      -2.747 -11.596  45.708  1.00  0.69           H  
ATOM   3963  HA  ALA A 263      -1.870  -8.810  46.362  1.00  0.69           H  
ATOM   3964 1HB  ALA A 263      -0.170  -9.096  44.641  1.00  0.69           H  
ATOM   3965 2HB  ALA A 263      -0.038 -10.352  45.840  1.00  0.69           H  
ATOM   3966 3HB  ALA A 263      -0.767 -10.707  44.286  1.00  0.69           H  
ATOM   3967  N   TRP A 264      -2.914  -7.629  44.565  1.00  0.71           N  
ATOM   3968  CA  TRP A 264      -3.608  -6.775  43.607  1.00  0.71           C  
ATOM   3969  C   TRP A 264      -2.732  -5.586  43.247  1.00  0.71           C  
ATOM   3970  O   TRP A 264      -1.867  -5.184  44.030  1.00  0.71           O  
ATOM   3971  CB  TRP A 264      -4.948  -6.271  44.157  1.00  0.71           C  
ATOM   3972  CG  TRP A 264      -6.069  -7.308  44.349  1.00  0.71           C  
ATOM   3973  CD1 TRP A 264      -7.086  -7.526  43.470  1.00  0.71           C  
ATOM   3974  CD2 TRP A 264      -6.307  -8.229  45.446  1.00  0.71           C  
ATOM   3975  NE1 TRP A 264      -7.933  -8.505  43.948  1.00  0.71           N  
ATOM   3976  CE2 TRP A 264      -7.469  -8.952  45.136  1.00  0.71           C  
ATOM   3977  CE3 TRP A 264      -5.665  -8.492  46.622  1.00  0.71           C  
ATOM   3978  CZ2 TRP A 264      -7.975  -9.929  45.978  1.00  0.71           C  
ATOM   3979  CZ3 TRP A 264      -6.196  -9.479  47.459  1.00  0.71           C  
ATOM   3980  CH2 TRP A 264      -7.300 -10.174  47.140  1.00  0.71           C  
ATOM   3981  H   TRP A 264      -2.465  -7.180  45.366  1.00  0.71           H  
ATOM   3982  HA  TRP A 264      -3.803  -7.345  42.697  1.00  0.71           H  
ATOM   3983 1HB  TRP A 264      -4.774  -5.801  45.092  1.00  0.71           H  
ATOM   3984 2HB  TRP A 264      -5.333  -5.498  43.487  1.00  0.71           H  
ATOM   3985  HD1 TRP A 264      -7.218  -6.989  42.532  1.00  0.71           H  
ATOM   3986  HE1 TRP A 264      -8.793  -8.837  43.488  1.00  0.71           H  
ATOM   3987  HE3 TRP A 264      -4.764  -7.943  46.902  1.00  0.71           H  
ATOM   3988  HZ2 TRP A 264      -8.859 -10.483  45.751  1.00  0.71           H  
ATOM   3989  HZ3 TRP A 264      -5.694  -9.672  48.399  1.00  0.71           H  
ATOM   3990  HH2 TRP A 264      -7.665 -10.929  47.831  1.00  0.71           H  
ATOM   3991  N   ASN A 265      -2.945  -5.010  42.070  1.00  0.74           N  
ATOM   3992  CA  ASN A 265      -2.189  -3.820  41.696  1.00  0.74           C  
ATOM   3993  C   ASN A 265      -2.975  -2.578  42.127  1.00  0.74           C  
ATOM   3994  O   ASN A 265      -2.440  -1.471  42.215  1.00  0.74           O  
ATOM   3995  CB  ASN A 265      -1.919  -3.833  40.206  1.00  0.74           C  
ATOM   3996  CG  ASN A 265      -1.042  -4.959  39.825  1.00  0.74           C  
ATOM   3997  OD1 ASN A 265       0.152  -4.966  40.113  1.00  0.74           O  
ATOM   3998  ND2 ASN A 265      -1.626  -5.942  39.189  1.00  0.74           N  
ATOM   3999  H   ASN A 265      -3.651  -5.377  41.418  1.00  0.74           H  
ATOM   4000  HA  ASN A 265      -1.237  -3.812  42.230  1.00  0.74           H  
ATOM   4001 1HB  ASN A 265      -2.857  -3.914  39.664  1.00  0.74           H  
ATOM   4002 2HB  ASN A 265      -1.442  -2.899  39.909  1.00  0.74           H  
ATOM   4003 1HD2 ASN A 265      -1.103  -6.742  38.915  1.00  0.74           H  
ATOM   4004 2HD2 ASN A 265      -2.615  -5.883  38.990  1.00  0.74           H  
ATOM   4005  N   TYR A 266      -4.255  -2.787  42.436  1.00  0.79           N  
ATOM   4006  CA  TYR A 266      -5.158  -1.709  42.812  1.00  0.79           C  
ATOM   4007  C   TYR A 266      -6.247  -2.099  43.794  1.00  0.79           C  
ATOM   4008  O   TYR A 266      -6.831  -3.182  43.714  1.00  0.79           O  
ATOM   4009  CB  TYR A 266      -5.844  -1.103  41.610  1.00  0.79           C  
ATOM   4010  CG  TYR A 266      -6.761   0.038  41.964  1.00  0.79           C  
ATOM   4011  CD1 TYR A 266      -6.231   1.302  42.188  1.00  0.79           C  
ATOM   4012  CD2 TYR A 266      -8.140  -0.166  42.047  1.00  0.79           C  
ATOM   4013  CE1 TYR A 266      -7.060   2.347  42.510  1.00  0.79           C  
ATOM   4014  CE2 TYR A 266      -8.968   0.885  42.367  1.00  0.79           C  
ATOM   4015  CZ  TYR A 266      -8.441   2.139  42.602  1.00  0.79           C  
ATOM   4016  OH  TYR A 266      -9.279   3.185  42.928  1.00  0.79           O  
ATOM   4017  H   TYR A 266      -4.614  -3.729  42.358  1.00  0.79           H  
ATOM   4018  HA  TYR A 266      -4.562  -0.936  43.274  1.00  0.79           H  
ATOM   4019 1HB  TYR A 266      -5.149  -0.775  40.894  1.00  0.79           H  
ATOM   4020 2HB  TYR A 266      -6.425  -1.859  41.148  1.00  0.79           H  
ATOM   4021  HD1 TYR A 266      -5.156   1.467  42.114  1.00  0.79           H  
ATOM   4022  HD2 TYR A 266      -8.563  -1.154  41.862  1.00  0.79           H  
ATOM   4023  HE1 TYR A 266      -6.631   3.321  42.688  1.00  0.79           H  
ATOM   4024  HE2 TYR A 266     -10.039   0.722  42.434  1.00  0.79           H  
ATOM   4025  HH  TYR A 266     -10.181   2.861  42.996  1.00  0.79           H  
ATOM   4026  N   MET A 267      -6.531  -1.163  44.689  1.00  0.84           N  
ATOM   4027  CA  MET A 267      -7.591  -1.244  45.669  1.00  0.84           C  
ATOM   4028  C   MET A 267      -8.246   0.125  45.799  1.00  0.84           C  
ATOM   4029  O   MET A 267      -7.587   1.160  45.703  1.00  0.84           O  
ATOM   4030  CB  MET A 267      -7.055  -1.617  47.043  1.00  0.84           C  
ATOM   4031  CG  MET A 267      -6.526  -2.980  47.246  1.00  0.84           C  
ATOM   4032  SD  MET A 267      -4.863  -3.257  46.675  1.00  0.84           S  
ATOM   4033  CE  MET A 267      -4.513  -4.748  47.617  1.00  0.84           C  
ATOM   4034  H   MET A 267      -5.980  -0.318  44.670  1.00  0.84           H  
ATOM   4035  HA  MET A 267      -8.343  -1.960  45.334  1.00  0.84           H  
ATOM   4036 1HB  MET A 267      -6.261  -0.952  47.282  1.00  0.84           H  
ATOM   4037 2HB  MET A 267      -7.835  -1.467  47.788  1.00  0.84           H  
ATOM   4038 1HG  MET A 267      -6.537  -3.142  48.301  1.00  0.84           H  
ATOM   4039 2HG  MET A 267      -7.183  -3.709  46.765  1.00  0.84           H  
ATOM   4040 1HE  MET A 267      -3.540  -5.107  47.377  1.00  0.84           H  
ATOM   4041 2HE  MET A 267      -4.568  -4.532  48.681  1.00  0.84           H  
ATOM   4042 3HE  MET A 267      -5.239  -5.515  47.365  1.00  0.84           H  
ATOM   4043  N   MET A 268      -9.524   0.131  46.152  1.00  0.88           N  
ATOM   4044  CA  MET A 268     -10.286   1.366  46.366  1.00  0.88           C  
ATOM   4045  C   MET A 268      -9.749   2.199  47.532  1.00  0.88           C  
ATOM   4046  O   MET A 268     -10.033   3.389  47.651  1.00  0.88           O  
ATOM   4047  CB  MET A 268     -11.746   1.013  46.602  1.00  0.88           C  
ATOM   4048  CG  MET A 268     -12.424   0.457  45.392  1.00  0.88           C  
ATOM   4049  SD  MET A 268     -12.424   1.613  44.024  1.00  0.88           S  
ATOM   4050  CE  MET A 268     -13.574   2.867  44.551  1.00  0.88           C  
ATOM   4051  H   MET A 268     -10.009  -0.755  46.228  1.00  0.88           H  
ATOM   4052  HA  MET A 268     -10.211   1.972  45.464  1.00  0.88           H  
ATOM   4053 1HB  MET A 268     -11.819   0.277  47.404  1.00  0.88           H  
ATOM   4054 2HB  MET A 268     -12.289   1.902  46.922  1.00  0.88           H  
ATOM   4055 1HG  MET A 268     -11.919  -0.458  45.068  1.00  0.88           H  
ATOM   4056 2HG  MET A 268     -13.449   0.203  45.648  1.00  0.88           H  
ATOM   4057 1HE  MET A 268     -13.654   3.623  43.781  1.00  0.88           H  
ATOM   4058 2HE  MET A 268     -14.550   2.424  44.723  1.00  0.88           H  
ATOM   4059 3HE  MET A 268     -13.215   3.324  45.474  1.00  0.88           H  
ATOM   4060  N   SER A 269      -8.975   1.551  48.391  1.00  0.89           N  
ATOM   4061  CA  SER A 269      -8.384   2.152  49.570  1.00  0.89           C  
ATOM   4062  C   SER A 269      -7.023   2.814  49.309  1.00  0.89           C  
ATOM   4063  O   SER A 269      -6.405   3.331  50.242  1.00  0.89           O  
ATOM   4064  CB  SER A 269      -8.240   1.106  50.650  1.00  0.89           C  
ATOM   4065  OG  SER A 269      -9.488   0.617  51.052  1.00  0.89           O  
ATOM   4066  H   SER A 269      -8.790   0.579  48.208  1.00  0.89           H  
ATOM   4067  HA  SER A 269      -9.064   2.926  49.929  1.00  0.89           H  
ATOM   4068 1HB  SER A 269      -7.634   0.288  50.277  1.00  0.89           H  
ATOM   4069 2HB  SER A 269      -7.720   1.535  51.505  1.00  0.89           H  
ATOM   4070  HG  SER A 269     -10.012   1.387  51.291  1.00  0.89           H  
ATOM   4071  N   ILE A 270      -6.529   2.797  48.068  1.00  0.88           N  
ATOM   4072  CA  ILE A 270      -5.234   3.432  47.820  1.00  0.88           C  
ATOM   4073  C   ILE A 270      -5.343   4.953  47.845  1.00  0.88           C  
ATOM   4074  O   ILE A 270      -6.050   5.559  47.036  1.00  0.88           O  
ATOM   4075  CB  ILE A 270      -4.660   3.024  46.457  1.00  0.88           C  
ATOM   4076  CG1 ILE A 270      -4.398   1.579  46.424  1.00  0.88           C  
ATOM   4077  CG2 ILE A 270      -3.399   3.803  46.147  1.00  0.88           C  
ATOM   4078  CD1 ILE A 270      -4.069   1.104  45.095  1.00  0.88           C  
ATOM   4079  H   ILE A 270      -7.037   2.350  47.303  1.00  0.88           H  
ATOM   4080  HA  ILE A 270      -4.540   3.120  48.599  1.00  0.88           H  
ATOM   4081  HB  ILE A 270      -5.407   3.233  45.684  1.00  0.88           H  
ATOM   4082 1HG1 ILE A 270      -3.581   1.354  47.099  1.00  0.88           H  
ATOM   4083 2HG1 ILE A 270      -5.277   1.061  46.752  1.00  0.88           H  
ATOM   4084 1HG2 ILE A 270      -3.019   3.519  45.163  1.00  0.88           H  
ATOM   4085 2HG2 ILE A 270      -3.632   4.859  46.150  1.00  0.88           H  
ATOM   4086 3HG2 ILE A 270      -2.643   3.596  46.903  1.00  0.88           H  
ATOM   4087 1HD1 ILE A 270      -3.893   0.044  45.135  1.00  0.88           H  
ATOM   4088 2HD1 ILE A 270      -4.890   1.321  44.462  1.00  0.88           H  
ATOM   4089 3HD1 ILE A 270      -3.188   1.613  44.726  1.00  0.88           H  
ATOM   4090  N   ASP A 271      -4.581   5.587  48.740  1.00  0.84           N  
ATOM   4091  CA  ASP A 271      -4.641   7.041  48.914  1.00  0.84           C  
ATOM   4092  C   ASP A 271      -3.772   7.808  47.914  1.00  0.84           C  
ATOM   4093  O   ASP A 271      -2.822   8.495  48.294  1.00  0.84           O  
ATOM   4094  CB  ASP A 271      -4.204   7.405  50.340  1.00  0.84           C  
ATOM   4095  CG  ASP A 271      -4.499   8.881  50.759  1.00  0.84           C  
ATOM   4096  OD1 ASP A 271      -5.327   9.501  50.130  1.00  0.84           O  
ATOM   4097  OD2 ASP A 271      -3.912   9.348  51.699  1.00  0.84           O  
ATOM   4098  H   ASP A 271      -3.992   5.040  49.352  1.00  0.84           H  
ATOM   4099  HA  ASP A 271      -5.677   7.354  48.772  1.00  0.84           H  
ATOM   4100 1HB  ASP A 271      -4.695   6.736  51.049  1.00  0.84           H  
ATOM   4101 2HB  ASP A 271      -3.130   7.233  50.431  1.00  0.84           H  
ATOM   4102  N   THR A 272      -4.133   7.711  46.648  1.00  0.79           N  
ATOM   4103  CA  THR A 272      -3.435   8.391  45.566  1.00  0.79           C  
ATOM   4104  C   THR A 272      -4.412   9.365  44.892  1.00  0.79           C  
ATOM   4105  O   THR A 272      -5.472   8.935  44.451  1.00  0.79           O  
ATOM   4106  CB  THR A 272      -2.865   7.362  44.565  1.00  0.79           C  
ATOM   4107  OG1 THR A 272      -1.928   6.519  45.239  1.00  0.79           O  
ATOM   4108  CG2 THR A 272      -2.196   8.018  43.399  1.00  0.79           C  
ATOM   4109  H   THR A 272      -4.937   7.110  46.453  1.00  0.79           H  
ATOM   4110  HA  THR A 272      -2.591   8.920  45.988  1.00  0.79           H  
ATOM   4111  HB  THR A 272      -3.687   6.743  44.196  1.00  0.79           H  
ATOM   4112  HG1 THR A 272      -1.720   5.766  44.678  1.00  0.79           H  
ATOM   4113 1HG2 THR A 272      -1.824   7.252  42.717  1.00  0.79           H  
ATOM   4114 2HG2 THR A 272      -2.898   8.628  42.894  1.00  0.79           H  
ATOM   4115 3HG2 THR A 272      -1.366   8.630  43.739  1.00  0.79           H  
ATOM   4116  N   PRO A 273      -4.123  10.672  44.763  1.00  0.74           N  
ATOM   4117  CA  PRO A 273      -5.004  11.641  44.119  1.00  0.74           C  
ATOM   4118  C   PRO A 273      -5.523  11.158  42.765  1.00  0.74           C  
ATOM   4119  O   PRO A 273      -6.671  11.405  42.396  1.00  0.74           O  
ATOM   4120  CB  PRO A 273      -4.090  12.853  43.970  1.00  0.74           C  
ATOM   4121  CG  PRO A 273      -3.130  12.738  45.142  1.00  0.74           C  
ATOM   4122  CD  PRO A 273      -2.861  11.246  45.281  1.00  0.74           C  
ATOM   4123  HA  PRO A 273      -5.842  11.868  44.794  1.00  0.74           H  
ATOM   4124 1HB  PRO A 273      -3.578  12.821  42.992  1.00  0.74           H  
ATOM   4125 2HB  PRO A 273      -4.683  13.778  43.989  1.00  0.74           H  
ATOM   4126 1HG  PRO A 273      -2.217  13.321  44.943  1.00  0.74           H  
ATOM   4127 2HG  PRO A 273      -3.588  13.171  46.045  1.00  0.74           H  
ATOM   4128 1HD  PRO A 273      -1.998  10.941  44.665  1.00  0.74           H  
ATOM   4129 2HD  PRO A 273      -2.727  11.022  46.354  1.00  0.74           H  
ATOM   4130  N   ALA A 274      -4.681  10.424  42.032  1.00  0.71           N  
ATOM   4131  CA  ALA A 274      -5.061   9.876  40.739  1.00  0.71           C  
ATOM   4132  C   ALA A 274      -6.240   8.902  40.864  1.00  0.71           C  
ATOM   4133  O   ALA A 274      -7.084   8.834  39.960  1.00  0.71           O  
ATOM   4134  CB  ALA A 274      -3.865   9.182  40.105  1.00  0.71           C  
ATOM   4135  H   ALA A 274      -3.746  10.252  42.366  1.00  0.71           H  
ATOM   4136  HA  ALA A 274      -5.371  10.700  40.100  1.00  0.71           H  
ATOM   4137 1HB  ALA A 274      -4.140   8.799  39.125  1.00  0.71           H  
ATOM   4138 2HB  ALA A 274      -3.035   9.885  39.995  1.00  0.71           H  
ATOM   4139 3HB  ALA A 274      -3.545   8.367  40.725  1.00  0.71           H  
ATOM   4140  N   SER A 275      -6.300   8.141  41.973  1.00  0.68           N  
ATOM   4141  CA  SER A 275      -7.359   7.156  42.159  1.00  0.68           C  
ATOM   4142  C   SER A 275      -8.582   7.821  42.706  1.00  0.68           C  
ATOM   4143  O   SER A 275      -9.707   7.402  42.432  1.00  0.68           O  
ATOM   4144  CB  SER A 275      -6.957   6.084  43.161  1.00  0.68           C  
ATOM   4145  OG  SER A 275      -6.847   6.616  44.453  1.00  0.68           O  
ATOM   4146  H   SER A 275      -5.627   8.274  42.720  1.00  0.68           H  
ATOM   4147  HA  SER A 275      -7.609   6.710  41.200  1.00  0.68           H  
ATOM   4148 1HB  SER A 275      -7.706   5.302  43.158  1.00  0.68           H  
ATOM   4149 2HB  SER A 275      -6.017   5.642  42.875  1.00  0.68           H  
ATOM   4150  HG  SER A 275      -6.775   5.860  45.067  1.00  0.68           H  
ATOM   4151  N   LYS A 276      -8.370   8.911  43.437  1.00  0.67           N  
ATOM   4152  CA  LYS A 276      -9.497   9.615  44.006  1.00  0.67           C  
ATOM   4153  C   LYS A 276     -10.264  10.224  42.855  1.00  0.67           C  
ATOM   4154  O   LYS A 276     -11.492  10.129  42.782  1.00  0.67           O  
ATOM   4155  CB  LYS A 276      -9.027  10.705  44.966  1.00  0.67           C  
ATOM   4156  CG  LYS A 276      -8.378  10.173  46.216  1.00  0.67           C  
ATOM   4157  CD  LYS A 276      -7.907  11.276  47.148  1.00  0.67           C  
ATOM   4158  CE  LYS A 276      -7.117  10.664  48.270  1.00  0.67           C  
ATOM   4159  NZ  LYS A 276      -6.600  11.654  49.250  1.00  0.67           N  
ATOM   4160  H   LYS A 276      -7.408   9.185  43.645  1.00  0.67           H  
ATOM   4161  HA  LYS A 276     -10.142   8.909  44.528  1.00  0.67           H  
ATOM   4162 1HB  LYS A 276      -8.309  11.346  44.462  1.00  0.67           H  
ATOM   4163 2HB  LYS A 276      -9.872  11.324  45.257  1.00  0.67           H  
ATOM   4164 1HG  LYS A 276      -9.083   9.537  46.750  1.00  0.67           H  
ATOM   4165 2HG  LYS A 276      -7.517   9.561  45.934  1.00  0.67           H  
ATOM   4166 1HD  LYS A 276      -7.286  11.986  46.612  1.00  0.67           H  
ATOM   4167 2HD  LYS A 276      -8.764  11.806  47.562  1.00  0.67           H  
ATOM   4168 1HE  LYS A 276      -7.738   9.943  48.795  1.00  0.67           H  
ATOM   4169 2HE  LYS A 276      -6.264  10.136  47.829  1.00  0.67           H  
ATOM   4170 1HZ  LYS A 276      -6.066  11.099  49.935  1.00  0.67           H  
ATOM   4171 2HZ  LYS A 276      -5.991  12.308  48.800  1.00  0.67           H  
ATOM   4172 3HZ  LYS A 276      -7.351  12.137  49.702  1.00  0.67           H  
ATOM   4173  N   LYS A 277      -9.515  10.793  41.907  1.00  0.66           N  
ATOM   4174  CA  LYS A 277     -10.124  11.398  40.746  1.00  0.66           C  
ATOM   4175  C   LYS A 277     -10.768  10.353  39.860  1.00  0.66           C  
ATOM   4176  O   LYS A 277     -11.946  10.478  39.527  1.00  0.66           O  
ATOM   4177  CB  LYS A 277      -9.115  12.190  39.921  1.00  0.66           C  
ATOM   4178  CG  LYS A 277      -9.781  12.898  38.722  1.00  0.66           C  
ATOM   4179  CD  LYS A 277      -8.810  13.743  37.912  1.00  0.66           C  
ATOM   4180  CE  LYS A 277      -9.560  14.624  36.887  1.00  0.66           C  
ATOM   4181  NZ  LYS A 277     -10.179  13.848  35.756  1.00  0.66           N  
ATOM   4182  H   LYS A 277      -8.502  10.841  42.023  1.00  0.66           H  
ATOM   4183  HA  LYS A 277     -10.906  12.078  41.080  1.00  0.66           H  
ATOM   4184 1HB  LYS A 277      -8.628  12.935  40.550  1.00  0.66           H  
ATOM   4185 2HB  LYS A 277      -8.338  11.518  39.545  1.00  0.66           H  
ATOM   4186 1HG  LYS A 277     -10.219  12.144  38.057  1.00  0.66           H  
ATOM   4187 2HG  LYS A 277     -10.590  13.535  39.080  1.00  0.66           H  
ATOM   4188 1HD  LYS A 277      -8.225  14.377  38.578  1.00  0.66           H  
ATOM   4189 2HD  LYS A 277      -8.130  13.083  37.368  1.00  0.66           H  
ATOM   4190 1HE  LYS A 277     -10.350  15.160  37.409  1.00  0.66           H  
ATOM   4191 2HE  LYS A 277      -8.859  15.344  36.469  1.00  0.66           H  
ATOM   4192 1HZ  LYS A 277     -10.643  14.483  35.139  1.00  0.66           H  
ATOM   4193 2HZ  LYS A 277      -9.445  13.355  35.218  1.00  0.66           H  
ATOM   4194 3HZ  LYS A 277     -10.887  13.156  36.083  1.00  0.66           H  
ATOM   4195  N   PHE A 278     -10.024   9.303  39.486  1.00  0.66           N  
ATOM   4196  CA  PHE A 278     -10.622   8.331  38.595  1.00  0.66           C  
ATOM   4197  C   PHE A 278     -11.874   7.726  39.202  1.00  0.66           C  
ATOM   4198  O   PHE A 278     -12.895   7.631  38.524  1.00  0.66           O  
ATOM   4199  CB  PHE A 278      -9.674   7.216  38.161  1.00  0.66           C  
ATOM   4200  CG  PHE A 278     -10.422   6.279  37.234  1.00  0.66           C  
ATOM   4201  CD1 PHE A 278     -10.675   6.660  35.927  1.00  0.66           C  
ATOM   4202  CD2 PHE A 278     -10.890   5.056  37.658  1.00  0.66           C  
ATOM   4203  CE1 PHE A 278     -11.387   5.844  35.079  1.00  0.66           C  
ATOM   4204  CE2 PHE A 278     -11.609   4.231  36.801  1.00  0.66           C  
ATOM   4205  CZ  PHE A 278     -11.861   4.631  35.523  1.00  0.66           C  
ATOM   4206  H   PHE A 278      -9.052   9.193  39.782  1.00  0.66           H  
ATOM   4207  HA  PHE A 278     -10.921   8.857  37.687  1.00  0.66           H  
ATOM   4208 1HB  PHE A 278      -8.807   7.623  37.640  1.00  0.66           H  
ATOM   4209 2HB  PHE A 278      -9.321   6.652  39.029  1.00  0.66           H  
ATOM   4210  HD1 PHE A 278     -10.310   7.627  35.576  1.00  0.66           H  
ATOM   4211  HD2 PHE A 278     -10.686   4.745  38.686  1.00  0.66           H  
ATOM   4212  HE1 PHE A 278     -11.569   6.165  34.067  1.00  0.66           H  
ATOM   4213  HE2 PHE A 278     -11.976   3.271  37.143  1.00  0.66           H  
ATOM   4214  HZ  PHE A 278     -12.432   3.982  34.862  1.00  0.66           H  
ATOM   4215  N   ALA A 279     -11.811   7.286  40.462  1.00  0.66           N  
ATOM   4216  CA  ALA A 279     -12.981   6.687  41.073  1.00  0.66           C  
ATOM   4217  C   ALA A 279     -14.148   7.665  41.107  1.00  0.66           C  
ATOM   4218  O   ALA A 279     -15.288   7.279  40.838  1.00  0.66           O  
ATOM   4219  CB  ALA A 279     -12.656   6.236  42.479  1.00  0.66           C  
ATOM   4220  H   ALA A 279     -10.959   7.372  41.015  1.00  0.66           H  
ATOM   4221  HA  ALA A 279     -13.275   5.830  40.476  1.00  0.66           H  
ATOM   4222 1HB  ALA A 279     -13.532   5.778  42.919  1.00  0.66           H  
ATOM   4223 2HB  ALA A 279     -11.835   5.518  42.450  1.00  0.66           H  
ATOM   4224 3HB  ALA A 279     -12.359   7.104  43.073  1.00  0.66           H  
ATOM   4225  N   ALA A 280     -13.882   8.947  41.393  1.00  0.66           N  
ATOM   4226  CA  ALA A 280     -14.953   9.930  41.408  1.00  0.66           C  
ATOM   4227  C   ALA A 280     -15.597  10.072  40.034  1.00  0.66           C  
ATOM   4228  O   ALA A 280     -16.826  10.152  39.924  1.00  0.66           O  
ATOM   4229  CB  ALA A 280     -14.415  11.274  41.854  1.00  0.66           C  
ATOM   4230  H   ALA A 280     -12.936   9.255  41.628  1.00  0.66           H  
ATOM   4231  HA  ALA A 280     -15.714   9.591  42.108  1.00  0.66           H  
ATOM   4232 1HB  ALA A 280     -15.223  11.999  41.884  1.00  0.66           H  
ATOM   4233 2HB  ALA A 280     -13.972  11.176  42.845  1.00  0.66           H  
ATOM   4234 3HB  ALA A 280     -13.652  11.608  41.149  1.00  0.66           H  
ATOM   4235  N   ASP A 281     -14.768  10.070  38.982  1.00  0.67           N  
ATOM   4236  CA  ASP A 281     -15.271  10.228  37.624  1.00  0.67           C  
ATOM   4237  C   ASP A 281     -16.036   8.984  37.202  1.00  0.67           C  
ATOM   4238  O   ASP A 281     -17.098   9.071  36.577  1.00  0.67           O  
ATOM   4239  CB  ASP A 281     -14.109  10.468  36.647  1.00  0.67           C  
ATOM   4240  CG  ASP A 281     -13.411  11.868  36.767  1.00  0.67           C  
ATOM   4241  OD1 ASP A 281     -13.942  12.750  37.400  1.00  0.67           O  
ATOM   4242  OD2 ASP A 281     -12.338  12.024  36.185  1.00  0.67           O  
ATOM   4243  H   ASP A 281     -13.762   9.996  39.142  1.00  0.67           H  
ATOM   4244  HA  ASP A 281     -15.944  11.082  37.596  1.00  0.67           H  
ATOM   4245 1HB  ASP A 281     -13.355   9.691  36.796  1.00  0.67           H  
ATOM   4246 2HB  ASP A 281     -14.472  10.374  35.640  1.00  0.67           H  
ATOM   4247  N   PHE A 282     -15.515   7.825  37.584  1.00  0.68           N  
ATOM   4248  CA  PHE A 282     -16.124   6.552  37.267  1.00  0.68           C  
ATOM   4249  C   PHE A 282     -17.523   6.512  37.842  1.00  0.68           C  
ATOM   4250  O   PHE A 282     -18.491   6.260  37.125  1.00  0.68           O  
ATOM   4251  CB  PHE A 282     -15.271   5.417  37.830  1.00  0.68           C  
ATOM   4252  CG  PHE A 282     -15.832   4.098  37.655  1.00  0.68           C  
ATOM   4253  CD1 PHE A 282     -15.722   3.456  36.456  1.00  0.68           C  
ATOM   4254  CD2 PHE A 282     -16.492   3.481  38.703  1.00  0.68           C  
ATOM   4255  CE1 PHE A 282     -16.277   2.216  36.290  1.00  0.68           C  
ATOM   4256  CE2 PHE A 282     -17.034   2.245  38.551  1.00  0.68           C  
ATOM   4257  CZ  PHE A 282     -16.936   1.604  37.346  1.00  0.68           C  
ATOM   4258  H   PHE A 282     -14.637   7.826  38.098  1.00  0.68           H  
ATOM   4259  HA  PHE A 282     -16.191   6.444  36.186  1.00  0.68           H  
ATOM   4260 1HB  PHE A 282     -14.290   5.441  37.362  1.00  0.68           H  
ATOM   4261 2HB  PHE A 282     -15.119   5.577  38.890  1.00  0.68           H  
ATOM   4262  HD1 PHE A 282     -15.203   3.945  35.630  1.00  0.68           H  
ATOM   4263  HD2 PHE A 282     -16.575   3.997  39.661  1.00  0.68           H  
ATOM   4264  HE1 PHE A 282     -16.199   1.723  35.324  1.00  0.68           H  
ATOM   4265  HE2 PHE A 282     -17.540   1.777  39.384  1.00  0.68           H  
ATOM   4266  HZ  PHE A 282     -17.374   0.619  37.224  1.00  0.68           H  
ATOM   4267  N   LYS A 283     -17.641   6.810  39.134  1.00  0.70           N  
ATOM   4268  CA  LYS A 283     -18.937   6.799  39.792  1.00  0.70           C  
ATOM   4269  C   LYS A 283     -19.874   7.852  39.196  1.00  0.70           C  
ATOM   4270  O   LYS A 283     -21.057   7.590  38.959  1.00  0.70           O  
ATOM   4271  CB  LYS A 283     -18.750   7.015  41.285  1.00  0.70           C  
ATOM   4272  CG  LYS A 283     -18.120   5.827  42.004  1.00  0.70           C  
ATOM   4273  CD  LYS A 283     -17.925   6.116  43.476  1.00  0.70           C  
ATOM   4274  CE  LYS A 283     -17.340   4.917  44.207  1.00  0.70           C  
ATOM   4275  NZ  LYS A 283     -17.117   5.212  45.649  1.00  0.70           N  
ATOM   4276  H   LYS A 283     -16.807   7.032  39.681  1.00  0.70           H  
ATOM   4277  HA  LYS A 283     -19.392   5.818  39.644  1.00  0.70           H  
ATOM   4278 1HB  LYS A 283     -18.112   7.887  41.448  1.00  0.70           H  
ATOM   4279 2HB  LYS A 283     -19.717   7.218  41.748  1.00  0.70           H  
ATOM   4280 1HG  LYS A 283     -18.769   4.949  41.893  1.00  0.70           H  
ATOM   4281 2HG  LYS A 283     -17.157   5.602  41.552  1.00  0.70           H  
ATOM   4282 1HD  LYS A 283     -17.252   6.967  43.586  1.00  0.70           H  
ATOM   4283 2HD  LYS A 283     -18.892   6.375  43.921  1.00  0.70           H  
ATOM   4284 1HE  LYS A 283     -18.034   4.077  44.119  1.00  0.70           H  
ATOM   4285 2HE  LYS A 283     -16.390   4.639  43.746  1.00  0.70           H  
ATOM   4286 1HZ  LYS A 283     -16.740   4.395  46.104  1.00  0.70           H  
ATOM   4287 2HZ  LYS A 283     -16.471   5.984  45.743  1.00  0.70           H  
ATOM   4288 3HZ  LYS A 283     -18.003   5.456  46.073  1.00  0.70           H  
ATOM   4289  N   ALA A 284     -19.333   9.019  38.827  1.00  0.74           N  
ATOM   4290  CA  ALA A 284     -20.152  10.059  38.215  1.00  0.74           C  
ATOM   4291  C   ALA A 284     -20.818   9.555  36.934  1.00  0.74           C  
ATOM   4292  O   ALA A 284     -21.932   9.974  36.605  1.00  0.74           O  
ATOM   4293  CB  ALA A 284     -19.313  11.284  37.900  1.00  0.74           C  
ATOM   4294  H   ALA A 284     -18.353   9.224  39.024  1.00  0.74           H  
ATOM   4295  HA  ALA A 284     -20.932  10.332  38.923  1.00  0.74           H  
ATOM   4296 1HB  ALA A 284     -19.945  12.055  37.470  1.00  0.74           H  
ATOM   4297 2HB  ALA A 284     -18.853  11.653  38.817  1.00  0.74           H  
ATOM   4298 3HB  ALA A 284     -18.537  11.018  37.193  1.00  0.74           H  
ATOM   4299  N   LYS A 285     -20.135   8.665  36.206  1.00  0.79           N  
ATOM   4300  CA  LYS A 285     -20.675   8.133  34.964  1.00  0.79           C  
ATOM   4301  C   LYS A 285     -21.406   6.790  35.096  1.00  0.79           C  
ATOM   4302  O   LYS A 285     -22.317   6.510  34.311  1.00  0.79           O  
ATOM   4303  CB  LYS A 285     -19.552   8.007  33.940  1.00  0.79           C  
ATOM   4304  CG  LYS A 285     -18.903   9.343  33.585  1.00  0.79           C  
ATOM   4305  CD  LYS A 285     -19.909  10.316  33.001  1.00  0.79           C  
ATOM   4306  CE  LYS A 285     -19.233  11.613  32.578  1.00  0.79           C  
ATOM   4307  NZ  LYS A 285     -20.212  12.597  32.028  1.00  0.79           N  
ATOM   4308  H   LYS A 285     -19.196   8.391  36.508  1.00  0.79           H  
ATOM   4309  HA  LYS A 285     -21.396   8.854  34.582  1.00  0.79           H  
ATOM   4310 1HB  LYS A 285     -18.772   7.360  34.354  1.00  0.79           H  
ATOM   4311 2HB  LYS A 285     -19.923   7.536  33.033  1.00  0.79           H  
ATOM   4312 1HG  LYS A 285     -18.453   9.778  34.479  1.00  0.79           H  
ATOM   4313 2HG  LYS A 285     -18.128   9.189  32.848  1.00  0.79           H  
ATOM   4314 1HD  LYS A 285     -20.393   9.865  32.134  1.00  0.79           H  
ATOM   4315 2HD  LYS A 285     -20.673  10.540  33.749  1.00  0.79           H  
ATOM   4316 1HE  LYS A 285     -18.737  12.051  33.443  1.00  0.79           H  
ATOM   4317 2HE  LYS A 285     -18.485  11.393  31.814  1.00  0.79           H  
ATOM   4318 1HZ  LYS A 285     -19.728  13.443  31.760  1.00  0.79           H  
ATOM   4319 2HZ  LYS A 285     -20.670  12.201  31.218  1.00  0.79           H  
ATOM   4320 3HZ  LYS A 285     -20.903  12.813  32.733  1.00  0.79           H  
ATOM   4321  N   TYR A 286     -21.020   5.955  36.065  1.00  0.86           N  
ATOM   4322  CA  TYR A 286     -21.606   4.620  36.175  1.00  0.86           C  
ATOM   4323  C   TYR A 286     -22.430   4.329  37.443  1.00  0.86           C  
ATOM   4324  O   TYR A 286     -23.072   3.278  37.528  1.00  0.86           O  
ATOM   4325  CB  TYR A 286     -20.497   3.596  35.999  1.00  0.86           C  
ATOM   4326  CG  TYR A 286     -19.834   3.726  34.660  1.00  0.86           C  
ATOM   4327  CD1 TYR A 286     -18.551   4.124  34.602  1.00  0.86           C  
ATOM   4328  CD2 TYR A 286     -20.528   3.464  33.492  1.00  0.86           C  
ATOM   4329  CE1 TYR A 286     -17.917   4.262  33.412  1.00  0.86           C  
ATOM   4330  CE2 TYR A 286     -19.899   3.617  32.270  1.00  0.86           C  
ATOM   4331  CZ  TYR A 286     -18.586   4.018  32.228  1.00  0.86           C  
ATOM   4332  OH  TYR A 286     -17.942   4.187  31.008  1.00  0.86           O  
ATOM   4333  H   TYR A 286     -20.264   6.223  36.689  1.00  0.86           H  
ATOM   4334  HA  TYR A 286     -22.289   4.496  35.337  1.00  0.86           H  
ATOM   4335 1HB  TYR A 286     -19.740   3.720  36.781  1.00  0.86           H  
ATOM   4336 2HB  TYR A 286     -20.904   2.612  36.079  1.00  0.86           H  
ATOM   4337  HD1 TYR A 286     -18.034   4.335  35.519  1.00  0.86           H  
ATOM   4338  HD2 TYR A 286     -21.570   3.148  33.534  1.00  0.86           H  
ATOM   4339  HE1 TYR A 286     -16.904   4.568  33.409  1.00  0.86           H  
ATOM   4340  HE2 TYR A 286     -20.442   3.420  31.345  1.00  0.86           H  
ATOM   4341  HH  TYR A 286     -16.976   4.070  31.120  1.00  0.86           H  
ATOM   4342  N   GLY A 287     -22.461   5.252  38.403  1.00  0.94           N  
ATOM   4343  CA  GLY A 287     -23.222   5.065  39.633  1.00  0.94           C  
ATOM   4344  C   GLY A 287     -22.364   4.778  40.859  1.00  0.94           C  
ATOM   4345  O   GLY A 287     -21.294   4.176  40.782  1.00  0.94           O  
ATOM   4346  H   GLY A 287     -21.928   6.111  38.315  1.00  0.94           H  
ATOM   4347 1HA  GLY A 287     -23.807   5.967  39.817  1.00  0.94           H  
ATOM   4348 2HA  GLY A 287     -23.937   4.255  39.495  1.00  0.94           H  
ATOM   4349  N   ASP A 288     -22.908   5.114  42.025  1.00  0.99           N  
ATOM   4350  CA  ASP A 288     -22.205   4.972  43.301  1.00  0.99           C  
ATOM   4351  C   ASP A 288     -22.307   3.558  43.849  1.00  0.99           C  
ATOM   4352  O   ASP A 288     -21.745   3.234  44.895  1.00  0.99           O  
ATOM   4353  CB  ASP A 288     -22.777   5.956  44.314  1.00  0.99           C  
ATOM   4354  CG  ASP A 288     -22.462   7.395  43.958  1.00  0.99           C  
ATOM   4355  OD1 ASP A 288     -21.355   7.665  43.570  1.00  0.99           O  
ATOM   4356  OD2 ASP A 288     -23.343   8.208  44.049  1.00  0.99           O  
ATOM   4357  H   ASP A 288     -23.820   5.550  42.024  1.00  0.99           H  
ATOM   4358  HA  ASP A 288     -21.152   5.201  43.143  1.00  0.99           H  
ATOM   4359 1HB  ASP A 288     -23.860   5.831  44.372  1.00  0.99           H  
ATOM   4360 2HB  ASP A 288     -22.370   5.739  45.301  1.00  0.99           H  
ATOM   4361  N   ASP A 289     -23.014   2.713  43.111  1.00  1.02           N  
ATOM   4362  CA  ASP A 289     -23.184   1.320  43.461  1.00  1.02           C  
ATOM   4363  C   ASP A 289     -22.046   0.499  42.864  1.00  1.02           C  
ATOM   4364  O   ASP A 289     -21.949  -0.707  43.097  1.00  1.02           O  
ATOM   4365  CB  ASP A 289     -24.515   0.806  42.924  1.00  1.02           C  
ATOM   4366  CG  ASP A 289     -25.715   1.465  43.595  1.00  1.02           C  
ATOM   4367  OD1 ASP A 289     -25.679   1.670  44.785  1.00  1.02           O  
ATOM   4368  OD2 ASP A 289     -26.649   1.779  42.901  1.00  1.02           O  
ATOM   4369  H   ASP A 289     -23.441   3.057  42.267  1.00  1.02           H  
ATOM   4370  HA  ASP A 289     -23.161   1.218  44.546  1.00  1.02           H  
ATOM   4371 1HB  ASP A 289     -24.564   0.988  41.850  1.00  1.02           H  
ATOM   4372 2HB  ASP A 289     -24.575  -0.271  43.078  1.00  1.02           H  
ATOM   4373  N   ARG A 290     -21.175   1.154  42.091  1.00  1.00           N  
ATOM   4374  CA  ARG A 290     -20.050   0.474  41.482  1.00  1.00           C  
ATOM   4375  C   ARG A 290     -18.742   1.049  41.987  1.00  1.00           C  
ATOM   4376  O   ARG A 290     -18.648   2.222  42.346  1.00  1.00           O  
ATOM   4377  CB  ARG A 290     -20.106   0.563  39.966  1.00  1.00           C  
ATOM   4378  CG  ARG A 290     -21.289  -0.153  39.330  1.00  1.00           C  
ATOM   4379  CD  ARG A 290     -21.303   0.001  37.854  1.00  1.00           C  
ATOM   4380  NE  ARG A 290     -20.138  -0.624  37.219  1.00  1.00           N  
ATOM   4381  CZ  ARG A 290     -19.861  -0.585  35.891  1.00  1.00           C  
ATOM   4382  NH1 ARG A 290     -20.649   0.009  35.036  1.00  1.00           N  
ATOM   4383  NH2 ARG A 290     -18.784  -1.150  35.411  1.00  1.00           N  
ATOM   4384  H   ARG A 290     -21.286   2.151  41.901  1.00  1.00           H  
ATOM   4385  HA  ARG A 290     -20.085  -0.579  41.757  1.00  1.00           H  
ATOM   4386 1HB  ARG A 290     -20.146   1.613  39.660  1.00  1.00           H  
ATOM   4387 2HB  ARG A 290     -19.200   0.127  39.545  1.00  1.00           H  
ATOM   4388 1HG  ARG A 290     -21.242  -1.217  39.569  1.00  1.00           H  
ATOM   4389 2HG  ARG A 290     -22.217   0.268  39.720  1.00  1.00           H  
ATOM   4390 1HD  ARG A 290     -22.203  -0.453  37.445  1.00  1.00           H  
ATOM   4391 2HD  ARG A 290     -21.296   1.055  37.623  1.00  1.00           H  
ATOM   4392  HE  ARG A 290     -19.479  -1.112  37.822  1.00  1.00           H  
ATOM   4393 1HH1 ARG A 290     -21.501   0.454  35.337  1.00  1.00           H  
ATOM   4394 2HH1 ARG A 290     -20.370  -0.013  34.036  1.00  1.00           H  
ATOM   4395 1HH2 ARG A 290     -18.140  -1.636  36.022  1.00  1.00           H  
ATOM   4396 2HH2 ARG A 290     -18.624  -1.080  34.389  1.00  1.00           H  
ATOM   4397  N   VAL A 291     -17.730   0.208  42.009  1.00  0.95           N  
ATOM   4398  CA  VAL A 291     -16.400   0.600  42.427  1.00  0.95           C  
ATOM   4399  C   VAL A 291     -15.430   0.254  41.335  1.00  0.95           C  
ATOM   4400  O   VAL A 291     -15.779  -0.486  40.420  1.00  0.95           O  
ATOM   4401  CB  VAL A 291     -16.002  -0.126  43.711  1.00  0.95           C  
ATOM   4402  CG1 VAL A 291     -16.954   0.225  44.834  1.00  0.95           C  
ATOM   4403  CG2 VAL A 291     -15.991  -1.604  43.453  1.00  0.95           C  
ATOM   4404  H   VAL A 291     -17.884  -0.747  41.715  1.00  0.95           H  
ATOM   4405  HA  VAL A 291     -16.373   1.677  42.595  1.00  0.95           H  
ATOM   4406  HB  VAL A 291     -15.025   0.182  43.995  1.00  0.95           H  
ATOM   4407 1HG1 VAL A 291     -16.644  -0.291  45.743  1.00  0.95           H  
ATOM   4408 2HG1 VAL A 291     -16.936   1.301  45.002  1.00  0.95           H  
ATOM   4409 3HG1 VAL A 291     -17.965  -0.083  44.574  1.00  0.95           H  
ATOM   4410 1HG2 VAL A 291     -15.684  -2.131  44.362  1.00  0.95           H  
ATOM   4411 2HG2 VAL A 291     -16.987  -1.936  43.159  1.00  0.95           H  
ATOM   4412 3HG2 VAL A 291     -15.282  -1.821  42.651  1.00  0.95           H  
ATOM   4413  N   VAL A 292     -14.231   0.789  41.414  1.00  0.87           N  
ATOM   4414  CA  VAL A 292     -13.245   0.492  40.405  1.00  0.87           C  
ATOM   4415  C   VAL A 292     -12.439  -0.774  40.725  1.00  0.87           C  
ATOM   4416  O   VAL A 292     -11.875  -0.911  41.809  1.00  0.87           O  
ATOM   4417  CB  VAL A 292     -12.311   1.680  40.230  1.00  0.87           C  
ATOM   4418  CG1 VAL A 292     -11.268   1.346  39.208  1.00  0.87           C  
ATOM   4419  CG2 VAL A 292     -13.123   2.883  39.834  1.00  0.87           C  
ATOM   4420  H   VAL A 292     -13.998   1.400  42.181  1.00  0.87           H  
ATOM   4421  HA  VAL A 292     -13.771   0.361  39.473  1.00  0.87           H  
ATOM   4422  HB  VAL A 292     -11.797   1.882  41.156  1.00  0.87           H  
ATOM   4423 1HG1 VAL A 292     -10.613   2.184  39.090  1.00  0.87           H  
ATOM   4424 2HG1 VAL A 292     -10.692   0.479  39.528  1.00  0.87           H  
ATOM   4425 3HG1 VAL A 292     -11.752   1.131  38.264  1.00  0.87           H  
ATOM   4426 1HG2 VAL A 292     -12.470   3.733  39.716  1.00  0.87           H  
ATOM   4427 2HG2 VAL A 292     -13.625   2.672  38.895  1.00  0.87           H  
ATOM   4428 3HG2 VAL A 292     -13.862   3.100  40.603  1.00  0.87           H  
ATOM   4429  N   ALA A 293     -12.431  -1.706  39.782  1.00  0.79           N  
ATOM   4430  CA  ALA A 293     -11.740  -2.981  39.898  1.00  0.79           C  
ATOM   4431  C   ALA A 293     -10.301  -2.869  39.404  1.00  0.79           C  
ATOM   4432  O   ALA A 293      -9.987  -2.019  38.575  1.00  0.79           O  
ATOM   4433  CB  ALA A 293     -12.494  -4.049  39.123  1.00  0.79           C  
ATOM   4434  H   ALA A 293     -12.940  -1.505  38.929  1.00  0.79           H  
ATOM   4435  HA  ALA A 293     -11.714  -3.254  40.953  1.00  0.79           H  
ATOM   4436 1HB  ALA A 293     -12.001  -4.997  39.244  1.00  0.79           H  
ATOM   4437 2HB  ALA A 293     -13.513  -4.121  39.504  1.00  0.79           H  
ATOM   4438 3HB  ALA A 293     -12.526  -3.782  38.070  1.00  0.79           H  
ATOM   4439  N   ASP A 294      -9.448  -3.794  39.819  1.00  0.73           N  
ATOM   4440  CA  ASP A 294      -8.061  -3.784  39.371  1.00  0.73           C  
ATOM   4441  C   ASP A 294      -7.927  -3.748  37.834  1.00  0.73           C  
ATOM   4442  O   ASP A 294      -7.219  -2.866  37.335  1.00  0.73           O  
ATOM   4443  CB  ASP A 294      -7.246  -4.894  40.077  1.00  0.73           C  
ATOM   4444  CG  ASP A 294      -5.741  -4.906  39.797  1.00  0.73           C  
ATOM   4445  OD1 ASP A 294      -5.249  -4.088  39.066  1.00  0.73           O  
ATOM   4446  OD2 ASP A 294      -5.077  -5.736  40.395  1.00  0.73           O  
ATOM   4447  H   ASP A 294      -9.745  -4.483  40.496  1.00  0.73           H  
ATOM   4448  HA  ASP A 294      -7.633  -2.851  39.713  1.00  0.73           H  
ATOM   4449 1HB  ASP A 294      -7.346  -4.726  41.155  1.00  0.73           H  
ATOM   4450 2HB  ASP A 294      -7.635  -5.867  39.911  1.00  0.73           H  
ATOM   4451  N   PRO A 295      -8.531  -4.668  37.038  1.00  0.69           N  
ATOM   4452  CA  PRO A 295      -8.479  -4.630  35.591  1.00  0.69           C  
ATOM   4453  C   PRO A 295      -8.878  -3.264  35.034  1.00  0.69           C  
ATOM   4454  O   PRO A 295      -8.380  -2.855  33.984  1.00  0.69           O  
ATOM   4455  CB  PRO A 295      -9.508  -5.692  35.190  1.00  0.69           C  
ATOM   4456  CG  PRO A 295      -9.500  -6.666  36.331  1.00  0.69           C  
ATOM   4457  CD  PRO A 295      -9.334  -5.806  37.562  1.00  0.69           C  
ATOM   4458  HA  PRO A 295      -7.468  -4.908  35.257  1.00  0.69           H  
ATOM   4459 1HB  PRO A 295     -10.492  -5.222  35.022  1.00  0.69           H  
ATOM   4460 2HB  PRO A 295      -9.211  -6.147  34.255  1.00  0.69           H  
ATOM   4461 1HG  PRO A 295     -10.439  -7.244  36.339  1.00  0.69           H  
ATOM   4462 2HG  PRO A 295      -8.681  -7.390  36.207  1.00  0.69           H  
ATOM   4463 1HD  PRO A 295     -10.304  -5.477  37.890  1.00  0.69           H  
ATOM   4464 2HD  PRO A 295      -8.821  -6.387  38.291  1.00  0.69           H  
ATOM   4465  N   GLN A 296      -9.771  -2.542  35.720  1.00  0.66           N  
ATOM   4466  CA  GLN A 296     -10.178  -1.251  35.211  1.00  0.66           C  
ATOM   4467  C   GLN A 296      -9.040  -0.280  35.307  1.00  0.66           C  
ATOM   4468  O   GLN A 296      -8.768   0.451  34.362  1.00  0.66           O  
ATOM   4469  CB  GLN A 296     -11.392  -0.722  35.956  1.00  0.66           C  
ATOM   4470  CG  GLN A 296     -12.622  -1.479  35.652  1.00  0.66           C  
ATOM   4471  CD  GLN A 296     -13.817  -0.974  36.390  1.00  0.66           C  
ATOM   4472  OE1 GLN A 296     -13.894  -0.986  37.602  1.00  0.66           O  
ATOM   4473  NE2 GLN A 296     -14.789  -0.510  35.649  1.00  0.66           N  
ATOM   4474  H   GLN A 296     -10.136  -2.837  36.615  1.00  0.66           H  
ATOM   4475  HA  GLN A 296     -10.442  -1.357  34.160  1.00  0.66           H  
ATOM   4476 1HB  GLN A 296     -11.222  -0.786  37.006  1.00  0.66           H  
ATOM   4477 2HB  GLN A 296     -11.540   0.327  35.728  1.00  0.66           H  
ATOM   4478 1HG  GLN A 296     -12.810  -1.411  34.591  1.00  0.66           H  
ATOM   4479 2HG  GLN A 296     -12.460  -2.522  35.927  1.00  0.66           H  
ATOM   4480 1HE2 GLN A 296     -15.608  -0.154  36.093  1.00  0.66           H  
ATOM   4481 2HE2 GLN A 296     -14.712  -0.528  34.646  1.00  0.66           H  
ATOM   4482  N   GLU A 297      -8.301  -0.314  36.400  1.00  0.63           N  
ATOM   4483  CA  GLU A 297      -7.205   0.629  36.462  1.00  0.63           C  
ATOM   4484  C   GLU A 297      -6.170   0.279  35.425  1.00  0.63           C  
ATOM   4485  O   GLU A 297      -5.545   1.162  34.835  1.00  0.63           O  
ATOM   4486  CB  GLU A 297      -6.582   0.708  37.823  1.00  0.63           C  
ATOM   4487  CG  GLU A 297      -7.444   1.345  38.827  1.00  0.63           C  
ATOM   4488  CD  GLU A 297      -7.915   2.696  38.438  1.00  0.63           C  
ATOM   4489  OE1 GLU A 297      -7.577   3.131  37.380  1.00  0.63           O  
ATOM   4490  OE2 GLU A 297      -8.558   3.337  39.231  1.00  0.63           O  
ATOM   4491  H   GLU A 297      -8.531  -0.956  37.167  1.00  0.63           H  
ATOM   4492  HA  GLU A 297      -7.594   1.618  36.225  1.00  0.63           H  
ATOM   4493 1HB  GLU A 297      -6.348  -0.299  38.175  1.00  0.63           H  
ATOM   4494 2HB  GLU A 297      -5.648   1.268  37.771  1.00  0.63           H  
ATOM   4495 1HG  GLU A 297      -8.285   0.699  39.068  1.00  0.63           H  
ATOM   4496 2HG  GLU A 297      -6.847   1.463  39.667  1.00  0.63           H  
ATOM   4497  N   SER A 298      -6.004  -1.014  35.172  1.00  0.62           N  
ATOM   4498  CA  SER A 298      -5.056  -1.416  34.164  1.00  0.62           C  
ATOM   4499  C   SER A 298      -5.490  -0.791  32.836  1.00  0.62           C  
ATOM   4500  O   SER A 298      -4.673  -0.174  32.158  1.00  0.62           O  
ATOM   4501  CB  SER A 298      -4.987  -2.922  34.079  1.00  0.62           C  
ATOM   4502  OG  SER A 298      -4.047  -3.347  33.132  1.00  0.62           O  
ATOM   4503  H   SER A 298      -6.534  -1.704  35.710  1.00  0.62           H  
ATOM   4504  HA  SER A 298      -4.071  -1.030  34.428  1.00  0.62           H  
ATOM   4505 1HB  SER A 298      -4.739  -3.334  35.057  1.00  0.62           H  
ATOM   4506 2HB  SER A 298      -5.957  -3.311  33.806  1.00  0.62           H  
ATOM   4507  HG  SER A 298      -4.147  -4.322  33.107  1.00  0.62           H  
ATOM   4508  N   ALA A 299      -6.784  -0.895  32.491  1.00  0.61           N  
ATOM   4509  CA  ALA A 299      -7.293  -0.313  31.248  1.00  0.61           C  
ATOM   4510  C   ALA A 299      -7.102   1.197  31.183  1.00  0.61           C  
ATOM   4511  O   ALA A 299      -6.713   1.749  30.147  1.00  0.61           O  
ATOM   4512  CB  ALA A 299      -8.756  -0.621  31.102  1.00  0.61           C  
ATOM   4513  H   ALA A 299      -7.418  -1.419  33.096  1.00  0.61           H  
ATOM   4514  HA  ALA A 299      -6.756  -0.750  30.428  1.00  0.61           H  
ATOM   4515 1HB  ALA A 299      -9.102  -0.216  30.184  1.00  0.61           H  
ATOM   4516 2HB  ALA A 299      -8.899  -1.669  31.106  1.00  0.61           H  
ATOM   4517 3HB  ALA A 299      -9.304  -0.180  31.927  1.00  0.61           H  
ATOM   4518  N   TYR A 300      -7.332   1.874  32.300  1.00  0.61           N  
ATOM   4519  CA  TYR A 300      -7.161   3.315  32.349  1.00  0.61           C  
ATOM   4520  C   TYR A 300      -5.724   3.646  31.977  1.00  0.61           C  
ATOM   4521  O   TYR A 300      -5.466   4.511  31.130  1.00  0.61           O  
ATOM   4522  CB  TYR A 300      -7.530   3.860  33.735  1.00  0.61           C  
ATOM   4523  CG  TYR A 300      -7.335   5.329  33.910  1.00  0.61           C  
ATOM   4524  CD1 TYR A 300      -8.266   6.228  33.404  1.00  0.61           C  
ATOM   4525  CD2 TYR A 300      -6.228   5.785  34.598  1.00  0.61           C  
ATOM   4526  CE1 TYR A 300      -8.078   7.585  33.587  1.00  0.61           C  
ATOM   4527  CE2 TYR A 300      -6.037   7.132  34.783  1.00  0.61           C  
ATOM   4528  CZ  TYR A 300      -6.953   8.034  34.284  1.00  0.61           C  
ATOM   4529  OH  TYR A 300      -6.750   9.383  34.484  1.00  0.61           O  
ATOM   4530  H   TYR A 300      -7.658   1.376  33.130  1.00  0.61           H  
ATOM   4531  HA  TYR A 300      -7.815   3.769  31.607  1.00  0.61           H  
ATOM   4532 1HB  TYR A 300      -8.562   3.631  33.965  1.00  0.61           H  
ATOM   4533 2HB  TYR A 300      -6.926   3.355  34.489  1.00  0.61           H  
ATOM   4534  HD1 TYR A 300      -9.143   5.865  32.868  1.00  0.61           H  
ATOM   4535  HD2 TYR A 300      -5.504   5.070  34.996  1.00  0.61           H  
ATOM   4536  HE1 TYR A 300      -8.804   8.303  33.195  1.00  0.61           H  
ATOM   4537  HE2 TYR A 300      -5.163   7.489  35.326  1.00  0.61           H  
ATOM   4538  HH  TYR A 300      -7.448   9.904  34.025  1.00  0.61           H  
ATOM   4539  N   ASN A 301      -4.790   2.945  32.627  1.00  0.61           N  
ATOM   4540  CA  ASN A 301      -3.361   3.133  32.440  1.00  0.61           C  
ATOM   4541  C   ASN A 301      -2.921   2.791  31.016  1.00  0.61           C  
ATOM   4542  O   ASN A 301      -2.086   3.490  30.439  1.00  0.61           O  
ATOM   4543  CB  ASN A 301      -2.628   2.252  33.424  1.00  0.61           C  
ATOM   4544  CG  ASN A 301      -2.806   2.714  34.820  1.00  0.61           C  
ATOM   4545  OD1 ASN A 301      -3.094   3.891  35.074  1.00  0.61           O  
ATOM   4546  ND2 ASN A 301      -2.672   1.792  35.735  1.00  0.61           N  
ATOM   4547  H   ASN A 301      -5.096   2.245  33.307  1.00  0.61           H  
ATOM   4548  HA  ASN A 301      -3.120   4.178  32.629  1.00  0.61           H  
ATOM   4549 1HB  ASN A 301      -3.001   1.237  33.350  1.00  0.61           H  
ATOM   4550 2HB  ASN A 301      -1.573   2.224  33.183  1.00  0.61           H  
ATOM   4551 1HD2 ASN A 301      -2.823   1.992  36.700  1.00  0.61           H  
ATOM   4552 2HD2 ASN A 301      -2.440   0.858  35.465  1.00  0.61           H  
ATOM   4553  N   MET A 302      -3.534   1.764  30.404  1.00  0.61           N  
ATOM   4554  CA  MET A 302      -3.179   1.381  29.036  1.00  0.61           C  
ATOM   4555  C   MET A 302      -3.436   2.551  28.110  1.00  0.61           C  
ATOM   4556  O   MET A 302      -2.607   2.880  27.253  1.00  0.61           O  
ATOM   4557  CB  MET A 302      -4.068   0.226  28.534  1.00  0.61           C  
ATOM   4558  CG  MET A 302      -3.906  -1.134  29.159  1.00  0.61           C  
ATOM   4559  SD  MET A 302      -5.247  -2.254  28.725  1.00  0.61           S  
ATOM   4560  CE  MET A 302      -4.908  -2.879  27.160  1.00  0.61           C  
ATOM   4561  H   MET A 302      -4.212   1.205  30.925  1.00  0.61           H  
ATOM   4562  HA  MET A 302      -2.123   1.131  28.984  1.00  0.61           H  
ATOM   4563 1HB  MET A 302      -5.115   0.507  28.599  1.00  0.61           H  
ATOM   4564 2HB  MET A 302      -3.836   0.065  27.501  1.00  0.61           H  
ATOM   4565 1HG  MET A 302      -3.002  -1.578  28.770  1.00  0.61           H  
ATOM   4566 2HG  MET A 302      -3.818  -1.078  30.215  1.00  0.61           H  
ATOM   4567 1HE  MET A 302      -5.715  -3.525  26.837  1.00  0.61           H  
ATOM   4568 2HE  MET A 302      -4.787  -2.105  26.467  1.00  0.61           H  
ATOM   4569 3HE  MET A 302      -4.009  -3.435  27.232  1.00  0.61           H  
ATOM   4570  N   VAL A 303      -4.616   3.164  28.267  1.00  0.62           N  
ATOM   4571  CA  VAL A 303      -5.027   4.252  27.391  1.00  0.62           C  
ATOM   4572  C   VAL A 303      -4.209   5.501  27.666  1.00  0.62           C  
ATOM   4573  O   VAL A 303      -3.757   6.167  26.727  1.00  0.62           O  
ATOM   4574  CB  VAL A 303      -6.527   4.542  27.536  1.00  0.62           C  
ATOM   4575  CG1 VAL A 303      -6.881   5.775  26.700  1.00  0.62           C  
ATOM   4576  CG2 VAL A 303      -7.344   3.319  27.087  1.00  0.62           C  
ATOM   4577  H   VAL A 303      -5.254   2.838  29.000  1.00  0.62           H  
ATOM   4578  HA  VAL A 303      -4.850   3.955  26.362  1.00  0.62           H  
ATOM   4579  HB  VAL A 303      -6.744   4.755  28.578  1.00  0.62           H  
ATOM   4580 1HG1 VAL A 303      -7.939   6.009  26.799  1.00  0.62           H  
ATOM   4581 2HG1 VAL A 303      -6.291   6.609  27.049  1.00  0.62           H  
ATOM   4582 3HG1 VAL A 303      -6.656   5.579  25.653  1.00  0.62           H  
ATOM   4583 1HG2 VAL A 303      -8.401   3.531  27.205  1.00  0.62           H  
ATOM   4584 2HG2 VAL A 303      -7.134   3.098  26.042  1.00  0.62           H  
ATOM   4585 3HG2 VAL A 303      -7.079   2.457  27.700  1.00  0.62           H  
ATOM   4586  N   TYR A 304      -4.005   5.818  28.949  1.00  0.63           N  
ATOM   4587  CA  TYR A 304      -3.203   6.972  29.329  1.00  0.63           C  
ATOM   4588  C   TYR A 304      -1.819   6.873  28.702  1.00  0.63           C  
ATOM   4589  O   TYR A 304      -1.329   7.830  28.094  1.00  0.63           O  
ATOM   4590  CB  TYR A 304      -3.026   7.069  30.841  1.00  0.63           C  
ATOM   4591  CG  TYR A 304      -2.201   8.263  31.222  1.00  0.63           C  
ATOM   4592  CD1 TYR A 304      -2.821   9.494  31.364  1.00  0.63           C  
ATOM   4593  CD2 TYR A 304      -0.822   8.155  31.375  1.00  0.63           C  
ATOM   4594  CE1 TYR A 304      -2.079  10.608  31.679  1.00  0.63           C  
ATOM   4595  CE2 TYR A 304      -0.084   9.278  31.676  1.00  0.63           C  
ATOM   4596  CZ  TYR A 304      -0.707  10.499  31.835  1.00  0.63           C  
ATOM   4597  OH  TYR A 304       0.029  11.621  32.142  1.00  0.63           O  
ATOM   4598  H   TYR A 304      -4.417   5.241  29.685  1.00  0.63           H  
ATOM   4599  HA  TYR A 304      -3.686   7.875  28.955  1.00  0.63           H  
ATOM   4600 1HB  TYR A 304      -4.000   7.138  31.331  1.00  0.63           H  
ATOM   4601 2HB  TYR A 304      -2.530   6.172  31.212  1.00  0.63           H  
ATOM   4602  HD1 TYR A 304      -3.901   9.577  31.231  1.00  0.63           H  
ATOM   4603  HD2 TYR A 304      -0.327   7.191  31.245  1.00  0.63           H  
ATOM   4604  HE1 TYR A 304      -2.570  11.574  31.797  1.00  0.63           H  
ATOM   4605  HE2 TYR A 304       0.988   9.206  31.786  1.00  0.63           H  
ATOM   4606  HH  TYR A 304      -0.568  12.338  32.378  1.00  0.63           H  
ATOM   4607  N   LEU A 305      -1.188   5.704  28.860  1.00  0.63           N  
ATOM   4608  CA  LEU A 305       0.139   5.444  28.336  1.00  0.63           C  
ATOM   4609  C   LEU A 305       0.181   5.631  26.824  1.00  0.63           C  
ATOM   4610  O   LEU A 305       1.058   6.336  26.321  1.00  0.63           O  
ATOM   4611  CB  LEU A 305       0.594   4.040  28.764  1.00  0.63           C  
ATOM   4612  CG  LEU A 305       1.908   3.577  28.188  1.00  0.63           C  
ATOM   4613  CD1 LEU A 305       3.009   4.541  28.583  1.00  0.63           C  
ATOM   4614  CD2 LEU A 305       2.221   2.167  28.704  1.00  0.63           C  
ATOM   4615  H   LEU A 305      -1.646   4.954  29.377  1.00  0.63           H  
ATOM   4616  HA  LEU A 305       0.823   6.164  28.784  1.00  0.63           H  
ATOM   4617 1HB  LEU A 305       0.666   4.016  29.849  1.00  0.63           H  
ATOM   4618 2HB  LEU A 305      -0.175   3.324  28.461  1.00  0.63           H  
ATOM   4619  HG  LEU A 305       1.823   3.559  27.119  1.00  0.63           H  
ATOM   4620 1HD1 LEU A 305       3.955   4.224  28.155  1.00  0.63           H  
ATOM   4621 2HD1 LEU A 305       2.764   5.532  28.205  1.00  0.63           H  
ATOM   4622 3HD1 LEU A 305       3.097   4.575  29.661  1.00  0.63           H  
ATOM   4623 1HD2 LEU A 305       3.162   1.820  28.276  1.00  0.63           H  
ATOM   4624 2HD2 LEU A 305       2.301   2.191  29.790  1.00  0.63           H  
ATOM   4625 3HD2 LEU A 305       1.422   1.488  28.420  1.00  0.63           H  
ATOM   4626  N   TRP A 306      -0.768   5.032  26.094  1.00  0.64           N  
ATOM   4627  CA  TRP A 306      -0.830   5.247  24.648  1.00  0.64           C  
ATOM   4628  C   TRP A 306      -0.894   6.729  24.308  1.00  0.64           C  
ATOM   4629  O   TRP A 306      -0.125   7.218  23.476  1.00  0.64           O  
ATOM   4630  CB  TRP A 306      -2.037   4.538  24.043  1.00  0.64           C  
ATOM   4631  CG  TRP A 306      -2.292   4.901  22.590  1.00  0.64           C  
ATOM   4632  CD1 TRP A 306      -3.310   5.690  22.126  1.00  0.64           C  
ATOM   4633  CD2 TRP A 306      -1.517   4.528  21.429  1.00  0.64           C  
ATOM   4634  NE1 TRP A 306      -3.223   5.827  20.765  1.00  0.64           N  
ATOM   4635  CE2 TRP A 306      -2.127   5.125  20.319  1.00  0.64           C  
ATOM   4636  CE3 TRP A 306      -0.378   3.757  21.243  1.00  0.64           C  
ATOM   4637  CZ2 TRP A 306      -1.624   4.966  19.030  1.00  0.64           C  
ATOM   4638  CZ3 TRP A 306       0.112   3.595  19.973  1.00  0.64           C  
ATOM   4639  CH2 TRP A 306      -0.482   4.183  18.886  1.00  0.64           C  
ATOM   4640  H   TRP A 306      -1.463   4.431  26.542  1.00  0.64           H  
ATOM   4641  HA  TRP A 306       0.073   4.830  24.204  1.00  0.64           H  
ATOM   4642 1HB  TRP A 306      -1.871   3.462  24.106  1.00  0.64           H  
ATOM   4643 2HB  TRP A 306      -2.926   4.774  24.630  1.00  0.64           H  
ATOM   4644  HD1 TRP A 306      -4.077   6.146  22.750  1.00  0.64           H  
ATOM   4645  HE1 TRP A 306      -3.857   6.361  20.188  1.00  0.64           H  
ATOM   4646  HE3 TRP A 306       0.114   3.287  22.085  1.00  0.64           H  
ATOM   4647  HZ2 TRP A 306      -2.093   5.422  18.162  1.00  0.64           H  
ATOM   4648  HZ3 TRP A 306       0.995   2.987  19.860  1.00  0.64           H  
ATOM   4649  HH2 TRP A 306      -0.054   4.025  17.894  1.00  0.64           H  
ATOM   4650  N   LYS A 307      -1.805   7.454  24.954  1.00  0.65           N  
ATOM   4651  CA  LYS A 307      -1.956   8.872  24.684  1.00  0.65           C  
ATOM   4652  C   LYS A 307      -0.648   9.606  24.872  1.00  0.65           C  
ATOM   4653  O   LYS A 307      -0.209  10.338  23.975  1.00  0.65           O  
ATOM   4654  CB  LYS A 307      -3.024   9.463  25.598  1.00  0.65           C  
ATOM   4655  CG  LYS A 307      -3.299  10.941  25.406  1.00  0.65           C  
ATOM   4656  CD  LYS A 307      -2.531  11.824  26.394  1.00  0.65           C  
ATOM   4657  CE  LYS A 307      -3.096  13.253  26.434  1.00  0.65           C  
ATOM   4658  NZ  LYS A 307      -2.285  14.164  27.333  1.00  0.65           N  
ATOM   4659  H   LYS A 307      -2.412   7.007  25.642  1.00  0.65           H  
ATOM   4660  HA  LYS A 307      -2.269   8.997  23.648  1.00  0.65           H  
ATOM   4661 1HB  LYS A 307      -3.936   8.911  25.441  1.00  0.65           H  
ATOM   4662 2HB  LYS A 307      -2.740   9.312  26.634  1.00  0.65           H  
ATOM   4663 1HG  LYS A 307      -2.957  11.197  24.416  1.00  0.65           H  
ATOM   4664 2HG  LYS A 307      -4.342  11.146  25.479  1.00  0.65           H  
ATOM   4665 1HD  LYS A 307      -2.568  11.384  27.392  1.00  0.65           H  
ATOM   4666 2HD  LYS A 307      -1.484  11.887  26.083  1.00  0.65           H  
ATOM   4667 1HE  LYS A 307      -3.102  13.667  25.427  1.00  0.65           H  
ATOM   4668 2HE  LYS A 307      -4.118  13.215  26.806  1.00  0.65           H  
ATOM   4669 1HZ  LYS A 307      -2.677  15.089  27.341  1.00  0.65           H  
ATOM   4670 2HZ  LYS A 307      -2.269  13.803  28.270  1.00  0.65           H  
ATOM   4671 3HZ  LYS A 307      -1.319  14.220  26.972  1.00  0.65           H  
ATOM   4672  N   LYS A 308      -0.021   9.407  26.032  1.00  0.67           N  
ATOM   4673  CA  LYS A 308       1.222  10.079  26.350  1.00  0.67           C  
ATOM   4674  C   LYS A 308       2.291   9.730  25.321  1.00  0.67           C  
ATOM   4675  O   LYS A 308       3.063  10.589  24.904  1.00  0.67           O  
ATOM   4676  CB  LYS A 308       1.660   9.735  27.777  1.00  0.67           C  
ATOM   4677  CG  LYS A 308       2.873  10.517  28.288  1.00  0.67           C  
ATOM   4678  CD  LYS A 308       3.091  10.252  29.773  1.00  0.67           C  
ATOM   4679  CE  LYS A 308       4.382  10.875  30.284  1.00  0.67           C  
ATOM   4680  NZ  LYS A 308       4.329  12.371  30.284  1.00  0.67           N  
ATOM   4681  H   LYS A 308      -0.432   8.771  26.720  1.00  0.67           H  
ATOM   4682  HA  LYS A 308       1.052  11.156  26.297  1.00  0.67           H  
ATOM   4683 1HB  LYS A 308       0.827   9.910  28.462  1.00  0.67           H  
ATOM   4684 2HB  LYS A 308       1.892   8.667  27.829  1.00  0.67           H  
ATOM   4685 1HG  LYS A 308       3.764  10.232  27.730  1.00  0.67           H  
ATOM   4686 2HG  LYS A 308       2.704  11.582  28.139  1.00  0.67           H  
ATOM   4687 1HD  LYS A 308       2.265  10.697  30.326  1.00  0.67           H  
ATOM   4688 2HD  LYS A 308       3.085   9.188  29.964  1.00  0.67           H  
ATOM   4689 1HE  LYS A 308       4.565  10.528  31.300  1.00  0.67           H  
ATOM   4690 2HE  LYS A 308       5.204  10.556  29.650  1.00  0.67           H  
ATOM   4691 1HZ  LYS A 308       5.204  12.736  30.631  1.00  0.67           H  
ATOM   4692 2HZ  LYS A 308       4.169  12.708  29.345  1.00  0.67           H  
ATOM   4693 3HZ  LYS A 308       3.578  12.679  30.884  1.00  0.67           H  
ATOM   4694  N   ALA A 309       2.344   8.465  24.895  1.00  0.69           N  
ATOM   4695  CA  ALA A 309       3.322   8.042  23.901  1.00  0.69           C  
ATOM   4696  C   ALA A 309       3.151   8.751  22.583  1.00  0.69           C  
ATOM   4697  O   ALA A 309       4.131   9.135  21.953  1.00  0.69           O  
ATOM   4698  CB  ALA A 309       3.203   6.578  23.686  1.00  0.69           C  
ATOM   4699  H   ALA A 309       1.700   7.774  25.279  1.00  0.69           H  
ATOM   4700  HA  ALA A 309       4.309   8.272  24.274  1.00  0.69           H  
ATOM   4701 1HB  ALA A 309       3.966   6.263  22.992  1.00  0.69           H  
ATOM   4702 2HB  ALA A 309       3.353   6.137  24.632  1.00  0.69           H  
ATOM   4703 3HB  ALA A 309       2.222   6.322  23.305  1.00  0.69           H  
ATOM   4704  N   VAL A 310       1.910   8.954  22.169  1.00  0.72           N  
ATOM   4705  CA  VAL A 310       1.636   9.657  20.927  1.00  0.72           C  
ATOM   4706  C   VAL A 310       2.025  11.132  21.045  1.00  0.72           C  
ATOM   4707  O   VAL A 310       2.714  11.687  20.180  1.00  0.72           O  
ATOM   4708  CB  VAL A 310       0.154   9.481  20.560  1.00  0.72           C  
ATOM   4709  CG1 VAL A 310      -0.195  10.339  19.437  1.00  0.72           C  
ATOM   4710  CG2 VAL A 310      -0.096   8.018  20.175  1.00  0.72           C  
ATOM   4711  H   VAL A 310       1.134   8.589  22.727  1.00  0.72           H  
ATOM   4712  HA  VAL A 310       2.233   9.206  20.135  1.00  0.72           H  
ATOM   4713  HB  VAL A 310      -0.466   9.758  21.416  1.00  0.72           H  
ATOM   4714 1HG1 VAL A 310      -1.240  10.206  19.214  1.00  0.72           H  
ATOM   4715 2HG1 VAL A 310      -0.010  11.345  19.730  1.00  0.72           H  
ATOM   4716 3HG1 VAL A 310       0.411  10.087  18.568  1.00  0.72           H  
ATOM   4717 1HG2 VAL A 310      -1.143   7.892  19.920  1.00  0.72           H  
ATOM   4718 2HG2 VAL A 310       0.524   7.759  19.316  1.00  0.72           H  
ATOM   4719 3HG2 VAL A 310       0.156   7.366  21.009  1.00  0.72           H  
ATOM   4720  N   GLU A 311       1.627  11.757  22.152  1.00  0.76           N  
ATOM   4721  CA  GLU A 311       1.950  13.158  22.397  1.00  0.76           C  
ATOM   4722  C   GLU A 311       3.474  13.360  22.417  1.00  0.76           C  
ATOM   4723  O   GLU A 311       4.010  14.239  21.736  1.00  0.76           O  
ATOM   4724  CB  GLU A 311       1.325  13.580  23.737  1.00  0.76           C  
ATOM   4725  CG  GLU A 311       1.504  15.040  24.155  1.00  0.76           C  
ATOM   4726  CD  GLU A 311       0.800  15.340  25.475  1.00  0.76           C  
ATOM   4727  OE1 GLU A 311       0.224  14.427  26.031  1.00  0.76           O  
ATOM   4728  OE2 GLU A 311       0.833  16.459  25.926  1.00  0.76           O  
ATOM   4729  H   GLU A 311       1.070  11.246  22.838  1.00  0.76           H  
ATOM   4730  HA  GLU A 311       1.527  13.763  21.594  1.00  0.76           H  
ATOM   4731 1HB  GLU A 311       0.265  13.369  23.718  1.00  0.76           H  
ATOM   4732 2HB  GLU A 311       1.749  12.966  24.528  1.00  0.76           H  
ATOM   4733 1HG  GLU A 311       2.568  15.252  24.257  1.00  0.76           H  
ATOM   4734 2HG  GLU A 311       1.102  15.686  23.378  1.00  0.76           H  
ATOM   4735  N   LYS A 312       4.168  12.493  23.166  1.00  0.82           N  
ATOM   4736  CA  LYS A 312       5.620  12.498  23.321  1.00  0.82           C  
ATOM   4737  C   LYS A 312       6.341  12.215  22.008  1.00  0.82           C  
ATOM   4738  O   LYS A 312       7.320  12.884  21.669  1.00  0.82           O  
ATOM   4739  CB  LYS A 312       6.027  11.472  24.385  1.00  0.82           C  
ATOM   4740  CG  LYS A 312       7.524  11.379  24.691  1.00  0.82           C  
ATOM   4741  CD  LYS A 312       7.788  10.378  25.829  1.00  0.82           C  
ATOM   4742  CE  LYS A 312       9.274  10.181  26.098  1.00  0.82           C  
ATOM   4743  NZ  LYS A 312       9.928  11.437  26.599  1.00  0.82           N  
ATOM   4744  H   LYS A 312       3.653  11.791  23.688  1.00  0.82           H  
ATOM   4745  HA  LYS A 312       5.922  13.488  23.661  1.00  0.82           H  
ATOM   4746 1HB  LYS A 312       5.506  11.696  25.316  1.00  0.82           H  
ATOM   4747 2HB  LYS A 312       5.690  10.487  24.068  1.00  0.82           H  
ATOM   4748 1HG  LYS A 312       8.051  11.047  23.795  1.00  0.82           H  
ATOM   4749 2HG  LYS A 312       7.903  12.359  24.976  1.00  0.82           H  
ATOM   4750 1HD  LYS A 312       7.299  10.716  26.742  1.00  0.82           H  
ATOM   4751 2HD  LYS A 312       7.370   9.413  25.556  1.00  0.82           H  
ATOM   4752 1HE  LYS A 312       9.394   9.394  26.844  1.00  0.82           H  
ATOM   4753 2HE  LYS A 312       9.763   9.867  25.176  1.00  0.82           H  
ATOM   4754 1HZ  LYS A 312      10.909  11.264  26.768  1.00  0.82           H  
ATOM   4755 2HZ  LYS A 312       9.829  12.168  25.909  1.00  0.82           H  
ATOM   4756 3HZ  LYS A 312       9.487  11.726  27.460  1.00  0.82           H  
ATOM   4757  N   ALA A 313       5.865  11.212  21.264  1.00  0.90           N  
ATOM   4758  CA  ALA A 313       6.454  10.833  19.989  1.00  0.90           C  
ATOM   4759  C   ALA A 313       6.423  11.992  19.008  1.00  0.90           C  
ATOM   4760  O   ALA A 313       7.361  12.189  18.218  1.00  0.90           O  
ATOM   4761  CB  ALA A 313       5.683   9.660  19.399  1.00  0.90           C  
ATOM   4762  H   ALA A 313       5.067  10.673  21.588  1.00  0.90           H  
ATOM   4763  HA  ALA A 313       7.490  10.549  20.161  1.00  0.90           H  
ATOM   4764 1HB  ALA A 313       6.107   9.352  18.462  1.00  0.90           H  
ATOM   4765 2HB  ALA A 313       5.724   8.836  20.091  1.00  0.90           H  
ATOM   4766 3HB  ALA A 313       4.643   9.948  19.241  1.00  0.90           H  
ATOM   4767  N   GLY A 314       5.326  12.764  19.059  1.00  0.98           N  
ATOM   4768  CA  GLY A 314       5.108  13.895  18.171  1.00  0.98           C  
ATOM   4769  C   GLY A 314       4.537  13.408  16.852  1.00  0.98           C  
ATOM   4770  O   GLY A 314       4.414  14.161  15.889  1.00  0.98           O  
ATOM   4771  H   GLY A 314       4.587  12.534  19.728  1.00  0.98           H  
ATOM   4772 1HA  GLY A 314       4.413  14.591  18.644  1.00  0.98           H  
ATOM   4773 2HA  GLY A 314       6.045  14.424  18.006  1.00  0.98           H  
ATOM   4774  N   THR A 315       4.244  12.122  16.807  1.00  1.07           N  
ATOM   4775  CA  THR A 315       3.730  11.443  15.640  1.00  1.07           C  
ATOM   4776  C   THR A 315       2.861  10.244  15.985  1.00  1.07           C  
ATOM   4777  O   THR A 315       2.489  10.020  17.131  1.00  1.07           O  
ATOM   4778  CB  THR A 315       4.909  11.010  14.746  1.00  1.07           C  
ATOM   4779  OG1 THR A 315       4.421  10.504  13.491  1.00  1.07           O  
ATOM   4780  CG2 THR A 315       5.744   9.983  15.459  1.00  1.07           C  
ATOM   4781  H   THR A 315       4.376  11.591  17.654  1.00  1.07           H  
ATOM   4782  HA  THR A 315       3.114  12.147  15.079  1.00  1.07           H  
ATOM   4783  HB  THR A 315       5.536  11.877  14.541  1.00  1.07           H  
ATOM   4784  HG1 THR A 315       4.133  11.253  12.944  1.00  1.07           H  
ATOM   4785 1HG2 THR A 315       6.586   9.712  14.831  1.00  1.07           H  
ATOM   4786 2HG2 THR A 315       6.107  10.422  16.377  1.00  1.07           H  
ATOM   4787 3HG2 THR A 315       5.165   9.098  15.695  1.00  1.07           H  
ATOM   4788  N   PHE A 316       2.515   9.504  14.945  1.00  1.13           N  
ATOM   4789  CA  PHE A 316       1.739   8.288  15.030  1.00  1.13           C  
ATOM   4790  C   PHE A 316       2.595   7.166  14.499  1.00  1.13           C  
ATOM   4791  O   PHE A 316       2.234   5.997  14.582  1.00  1.13           O  
ATOM   4792  CB  PHE A 316       0.455   8.428  14.254  1.00  1.13           C  
ATOM   4793  CG  PHE A 316      -0.347   9.496  14.782  1.00  1.13           C  
ATOM   4794  CD1 PHE A 316      -0.354  10.723  14.180  1.00  1.13           C  
ATOM   4795  CD2 PHE A 316      -1.088   9.299  15.903  1.00  1.13           C  
ATOM   4796  CE1 PHE A 316      -1.083  11.724  14.703  1.00  1.13           C  
ATOM   4797  CE2 PHE A 316      -1.816  10.305  16.420  1.00  1.13           C  
ATOM   4798  CZ  PHE A 316      -1.814  11.505  15.832  1.00  1.13           C  
ATOM   4799  H   PHE A 316       2.881   9.782  14.055  1.00  1.13           H  
ATOM   4800  HA  PHE A 316       1.505   8.081  16.076  1.00  1.13           H  
ATOM   4801 1HB  PHE A 316       0.695   8.653  13.227  1.00  1.13           H  
ATOM   4802 2HB  PHE A 316      -0.119   7.502  14.287  1.00  1.13           H  
ATOM   4803  HD1 PHE A 316       0.239  10.887  13.282  1.00  1.13           H  
ATOM   4804  HD2 PHE A 316      -1.080   8.321  16.385  1.00  1.13           H  
ATOM   4805  HE1 PHE A 316      -1.074  12.698  14.229  1.00  1.13           H  
ATOM   4806  HE2 PHE A 316      -2.401  10.151  17.318  1.00  1.13           H  
ATOM   4807  HZ  PHE A 316      -2.386  12.287  16.270  1.00  1.13           H  
ATOM   4808  N   ASP A 317       3.765   7.532  13.963  1.00  1.16           N  
ATOM   4809  CA  ASP A 317       4.695   6.535  13.462  1.00  1.16           C  
ATOM   4810  C   ASP A 317       4.935   5.530  14.545  1.00  1.16           C  
ATOM   4811  O   ASP A 317       5.174   5.897  15.697  1.00  1.16           O  
ATOM   4812  CB  ASP A 317       6.028   7.125  13.042  1.00  1.16           C  
ATOM   4813  CG  ASP A 317       6.956   6.053  12.520  1.00  1.16           C  
ATOM   4814  OD1 ASP A 317       6.888   5.735  11.360  1.00  1.16           O  
ATOM   4815  OD2 ASP A 317       7.732   5.520  13.324  1.00  1.16           O  
ATOM   4816  H   ASP A 317       4.003   8.521  13.893  1.00  1.16           H  
ATOM   4817  HA  ASP A 317       4.243   6.024  12.609  1.00  1.16           H  
ATOM   4818 1HB  ASP A 317       5.877   7.886  12.275  1.00  1.16           H  
ATOM   4819 2HB  ASP A 317       6.498   7.597  13.889  1.00  1.16           H  
ATOM   4820  N   ASP A 318       4.977   4.269  14.179  1.00  1.13           N  
ATOM   4821  CA  ASP A 318       5.040   3.240  15.181  1.00  1.13           C  
ATOM   4822  C   ASP A 318       6.441   3.037  15.738  1.00  1.13           C  
ATOM   4823  O   ASP A 318       6.589   2.618  16.884  1.00  1.13           O  
ATOM   4824  CB  ASP A 318       4.497   1.948  14.574  1.00  1.13           C  
ATOM   4825  CG  ASP A 318       3.012   2.109  14.156  1.00  1.13           C  
ATOM   4826  OD1 ASP A 318       2.172   2.300  15.003  1.00  1.13           O  
ATOM   4827  OD2 ASP A 318       2.760   2.096  12.970  1.00  1.13           O  
ATOM   4828  H   ASP A 318       4.864   4.028  13.202  1.00  1.13           H  
ATOM   4829  HA  ASP A 318       4.394   3.540  15.997  1.00  1.13           H  
ATOM   4830 1HB  ASP A 318       5.089   1.671  13.699  1.00  1.13           H  
ATOM   4831 2HB  ASP A 318       4.579   1.131  15.297  1.00  1.13           H  
ATOM   4832  N   ASP A 319       7.496   3.305  14.970  1.00  1.07           N  
ATOM   4833  CA  ASP A 319       8.797   3.109  15.590  1.00  1.07           C  
ATOM   4834  C   ASP A 319       8.994   4.207  16.617  1.00  1.07           C  
ATOM   4835  O   ASP A 319       9.470   3.956  17.729  1.00  1.07           O  
ATOM   4836  CB  ASP A 319       9.942   3.110  14.571  1.00  1.07           C  
ATOM   4837  CG  ASP A 319      10.075   1.813  13.707  1.00  1.07           C  
ATOM   4838  OD1 ASP A 319       9.501   0.782  14.052  1.00  1.07           O  
ATOM   4839  OD2 ASP A 319      10.788   1.860  12.736  1.00  1.07           O  
ATOM   4840  H   ASP A 319       7.417   3.731  14.043  1.00  1.07           H  
ATOM   4841  HA  ASP A 319       8.802   2.160  16.110  1.00  1.07           H  
ATOM   4842 1HB  ASP A 319       9.798   3.957  13.892  1.00  1.07           H  
ATOM   4843 2HB  ASP A 319      10.883   3.278  15.096  1.00  1.07           H  
ATOM   4844  N   LYS A 320       8.551   5.422  16.278  1.00  0.99           N  
ATOM   4845  CA  LYS A 320       8.735   6.523  17.218  1.00  0.99           C  
ATOM   4846  C   LYS A 320       7.851   6.344  18.456  1.00  0.99           C  
ATOM   4847  O   LYS A 320       8.297   6.595  19.578  1.00  0.99           O  
ATOM   4848  CB  LYS A 320       8.453   7.861  16.572  1.00  0.99           C  
ATOM   4849  CG  LYS A 320       8.789   9.056  17.472  1.00  0.99           C  
ATOM   4850  CD  LYS A 320      10.288   9.230  17.613  1.00  0.99           C  
ATOM   4851  CE  LYS A 320      10.663  10.418  18.513  1.00  0.99           C  
ATOM   4852  NZ  LYS A 320      10.168  11.739  17.988  1.00  0.99           N  
ATOM   4853  H   LYS A 320       8.142   5.567  15.340  1.00  0.99           H  
ATOM   4854  HA  LYS A 320       9.775   6.519  17.550  1.00  0.99           H  
ATOM   4855 1HB  LYS A 320       9.015   7.948  15.644  1.00  0.99           H  
ATOM   4856 2HB  LYS A 320       7.399   7.901  16.323  1.00  0.99           H  
ATOM   4857 1HG  LYS A 320       8.357   9.972  17.074  1.00  0.99           H  
ATOM   4858 2HG  LYS A 320       8.386   8.877  18.460  1.00  0.99           H  
ATOM   4859 1HD  LYS A 320      10.723   8.316  18.037  1.00  0.99           H  
ATOM   4860 2HD  LYS A 320      10.725   9.389  16.628  1.00  0.99           H  
ATOM   4861 1HE  LYS A 320      10.253  10.260  19.510  1.00  0.99           H  
ATOM   4862 2HE  LYS A 320      11.750  10.457  18.580  1.00  0.99           H  
ATOM   4863 1HZ  LYS A 320      10.461  12.473  18.613  1.00  0.99           H  
ATOM   4864 2HZ  LYS A 320      10.549  11.909  17.070  1.00  0.99           H  
ATOM   4865 3HZ  LYS A 320       9.128  11.758  17.941  1.00  0.99           H  
ATOM   4866  N   VAL A 321       6.605   5.887  18.273  1.00  0.90           N  
ATOM   4867  CA  VAL A 321       5.734   5.659  19.421  1.00  0.90           C  
ATOM   4868  C   VAL A 321       6.323   4.584  20.325  1.00  0.90           C  
ATOM   4869  O   VAL A 321       6.293   4.727  21.546  1.00  0.90           O  
ATOM   4870  CB  VAL A 321       4.296   5.314  19.003  1.00  0.90           C  
ATOM   4871  CG1 VAL A 321       3.529   4.868  20.198  1.00  0.90           C  
ATOM   4872  CG2 VAL A 321       3.598   6.578  18.446  1.00  0.90           C  
ATOM   4873  H   VAL A 321       6.246   5.712  17.333  1.00  0.90           H  
ATOM   4874  HA  VAL A 321       5.678   6.580  19.993  1.00  0.90           H  
ATOM   4875  HB  VAL A 321       4.311   4.525  18.257  1.00  0.90           H  
ATOM   4876 1HG1 VAL A 321       2.540   4.648  19.900  1.00  0.90           H  
ATOM   4877 2HG1 VAL A 321       3.992   3.981  20.628  1.00  0.90           H  
ATOM   4878 3HG1 VAL A 321       3.517   5.661  20.920  1.00  0.90           H  
ATOM   4879 1HG2 VAL A 321       2.575   6.335  18.159  1.00  0.90           H  
ATOM   4880 2HG2 VAL A 321       3.585   7.352  19.213  1.00  0.90           H  
ATOM   4881 3HG2 VAL A 321       4.129   6.953  17.581  1.00  0.90           H  
ATOM   4882  N   ARG A 322       6.868   3.508  19.746  1.00  0.84           N  
ATOM   4883  CA  ARG A 322       7.479   2.463  20.557  1.00  0.84           C  
ATOM   4884  C   ARG A 322       8.609   3.043  21.398  1.00  0.84           C  
ATOM   4885  O   ARG A 322       8.697   2.779  22.605  1.00  0.84           O  
ATOM   4886  CB  ARG A 322       8.019   1.340  19.679  1.00  0.84           C  
ATOM   4887  CG  ARG A 322       8.619   0.150  20.428  1.00  0.84           C  
ATOM   4888  CD  ARG A 322       9.023  -0.970  19.504  1.00  0.84           C  
ATOM   4889  NE  ARG A 322      10.054  -0.599  18.578  1.00  0.84           N  
ATOM   4890  CZ  ARG A 322       9.875  -0.394  17.257  1.00  0.84           C  
ATOM   4891  NH1 ARG A 322       8.701  -0.521  16.664  1.00  0.84           N  
ATOM   4892  NH2 ARG A 322      10.888  -0.043  16.505  1.00  0.84           N  
ATOM   4893  H   ARG A 322       6.860   3.400  18.729  1.00  0.84           H  
ATOM   4894  HA  ARG A 322       6.727   2.051  21.222  1.00  0.84           H  
ATOM   4895 1HB  ARG A 322       7.229   0.961  19.035  1.00  0.84           H  
ATOM   4896 2HB  ARG A 322       8.794   1.742  19.023  1.00  0.84           H  
ATOM   4897 1HG  ARG A 322       9.497   0.474  20.986  1.00  0.84           H  
ATOM   4898 2HG  ARG A 322       7.878  -0.255  21.117  1.00  0.84           H  
ATOM   4899 1HD  ARG A 322       9.416  -1.781  20.106  1.00  0.84           H  
ATOM   4900 2HD  ARG A 322       8.167  -1.318  18.946  1.00  0.84           H  
ATOM   4901  HE  ARG A 322      10.984  -0.468  18.945  1.00  0.84           H  
ATOM   4902 1HH1 ARG A 322       7.854  -0.799  17.172  1.00  0.84           H  
ATOM   4903 2HH1 ARG A 322       8.658  -0.296  15.656  1.00  0.84           H  
ATOM   4904 1HH2 ARG A 322      11.810   0.083  16.893  1.00  0.84           H  
ATOM   4905 2HH2 ARG A 322      10.691   0.125  15.508  1.00  0.84           H  
ATOM   4906  N   GLU A 323       9.470   3.858  20.775  1.00  0.79           N  
ATOM   4907  CA  GLU A 323      10.562   4.460  21.525  1.00  0.79           C  
ATOM   4908  C   GLU A 323      10.011   5.363  22.624  1.00  0.79           C  
ATOM   4909  O   GLU A 323      10.526   5.373  23.745  1.00  0.79           O  
ATOM   4910  CB  GLU A 323      11.481   5.272  20.600  1.00  0.79           C  
ATOM   4911  CG  GLU A 323      12.326   4.441  19.630  1.00  0.79           C  
ATOM   4912  CD  GLU A 323      13.150   5.295  18.680  1.00  0.79           C  
ATOM   4913  OE1 GLU A 323      13.009   6.498  18.706  1.00  0.79           O  
ATOM   4914  OE2 GLU A 323      13.920   4.738  17.930  1.00  0.79           O  
ATOM   4915  H   GLU A 323       9.373   4.044  19.774  1.00  0.79           H  
ATOM   4916  HA  GLU A 323      11.142   3.665  21.991  1.00  0.79           H  
ATOM   4917 1HB  GLU A 323      10.875   5.955  20.003  1.00  0.79           H  
ATOM   4918 2HB  GLU A 323      12.156   5.878  21.201  1.00  0.79           H  
ATOM   4919 1HG  GLU A 323      12.998   3.807  20.205  1.00  0.79           H  
ATOM   4920 2HG  GLU A 323      11.668   3.794  19.054  1.00  0.79           H  
ATOM   4921  N   ALA A 324       8.939   6.105  22.318  1.00  0.75           N  
ATOM   4922  CA  ALA A 324       8.335   6.977  23.309  1.00  0.75           C  
ATOM   4923  C   ALA A 324       7.804   6.173  24.489  1.00  0.75           C  
ATOM   4924  O   ALA A 324       8.069   6.531  25.629  1.00  0.75           O  
ATOM   4925  CB  ALA A 324       7.220   7.788  22.687  1.00  0.75           C  
ATOM   4926  H   ALA A 324       8.563   6.084  21.372  1.00  0.75           H  
ATOM   4927  HA  ALA A 324       9.102   7.654  23.676  1.00  0.75           H  
ATOM   4928 1HB  ALA A 324       6.792   8.453  23.423  1.00  0.75           H  
ATOM   4929 2HB  ALA A 324       7.618   8.372  21.859  1.00  0.75           H  
ATOM   4930 3HB  ALA A 324       6.444   7.128  22.319  1.00  0.75           H  
ATOM   4931  N   LEU A 325       7.180   5.018  24.234  1.00  0.73           N  
ATOM   4932  CA  LEU A 325       6.620   4.201  25.314  1.00  0.73           C  
ATOM   4933  C   LEU A 325       7.688   3.760  26.284  1.00  0.73           C  
ATOM   4934  O   LEU A 325       7.503   3.849  27.498  1.00  0.73           O  
ATOM   4935  CB  LEU A 325       5.910   2.984  24.709  1.00  0.73           C  
ATOM   4936  CG  LEU A 325       4.611   3.315  24.029  1.00  0.73           C  
ATOM   4937  CD1 LEU A 325       4.083   2.189  23.182  1.00  0.73           C  
ATOM   4938  CD2 LEU A 325       3.645   3.568  25.112  1.00  0.73           C  
ATOM   4939  H   LEU A 325       7.022   4.747  23.265  1.00  0.73           H  
ATOM   4940  HA  LEU A 325       5.891   4.788  25.852  1.00  0.73           H  
ATOM   4941 1HB  LEU A 325       6.565   2.518  23.982  1.00  0.73           H  
ATOM   4942 2HB  LEU A 325       5.701   2.277  25.504  1.00  0.73           H  
ATOM   4943  HG  LEU A 325       4.750   4.177  23.409  1.00  0.73           H  
ATOM   4944 1HD1 LEU A 325       3.142   2.481  22.726  1.00  0.73           H  
ATOM   4945 2HD1 LEU A 325       4.792   1.965  22.404  1.00  0.73           H  
ATOM   4946 3HD1 LEU A 325       3.928   1.322  23.802  1.00  0.73           H  
ATOM   4947 1HD2 LEU A 325       2.683   3.845  24.694  1.00  0.73           H  
ATOM   4948 2HD2 LEU A 325       3.547   2.661  25.705  1.00  0.73           H  
ATOM   4949 3HD2 LEU A 325       4.011   4.370  25.743  1.00  0.73           H  
ATOM   4950  N   ILE A 326       8.844   3.389  25.768  1.00  0.73           N  
ATOM   4951  CA  ILE A 326       9.928   2.917  26.614  1.00  0.73           C  
ATOM   4952  C   ILE A 326      10.472   4.013  27.534  1.00  0.73           C  
ATOM   4953  O   ILE A 326      11.137   3.720  28.528  1.00  0.73           O  
ATOM   4954  CB  ILE A 326      11.063   2.298  25.798  1.00  0.73           C  
ATOM   4955  CG1 ILE A 326      10.530   1.100  25.047  1.00  0.73           C  
ATOM   4956  CG2 ILE A 326      12.185   1.880  26.747  1.00  0.73           C  
ATOM   4957  CD1 ILE A 326       9.906   0.119  25.936  1.00  0.73           C  
ATOM   4958  H   ILE A 326       8.946   3.372  24.748  1.00  0.73           H  
ATOM   4959  HA  ILE A 326       9.534   2.131  27.252  1.00  0.73           H  
ATOM   4960  HB  ILE A 326      11.431   3.021  25.063  1.00  0.73           H  
ATOM   4961 1HG1 ILE A 326       9.799   1.424  24.320  1.00  0.73           H  
ATOM   4962 2HG1 ILE A 326      11.354   0.614  24.522  1.00  0.73           H  
ATOM   4963 1HG2 ILE A 326      12.997   1.428  26.180  1.00  0.73           H  
ATOM   4964 2HG2 ILE A 326      12.555   2.755  27.275  1.00  0.73           H  
ATOM   4965 3HG2 ILE A 326      11.797   1.164  27.468  1.00  0.73           H  
ATOM   4966 1HD1 ILE A 326       9.555  -0.717  25.371  1.00  0.73           H  
ATOM   4967 2HD1 ILE A 326      10.613  -0.203  26.640  1.00  0.73           H  
ATOM   4968 3HD1 ILE A 326       9.079   0.584  26.449  1.00  0.73           H  
ATOM   4969  N   GLY A 327      10.304   5.275  27.137  1.00  0.72           N  
ATOM   4970  CA  GLY A 327      10.788   6.410  27.903  1.00  0.72           C  
ATOM   4971  C   GLY A 327       9.734   6.983  28.861  1.00  0.72           C  
ATOM   4972  O   GLY A 327       9.946   8.055  29.438  1.00  0.72           O  
ATOM   4973  H   GLY A 327       9.740   5.472  26.312  1.00  0.72           H  
ATOM   4974 1HA  GLY A 327      11.670   6.112  28.467  1.00  0.72           H  
ATOM   4975 2HA  GLY A 327      11.103   7.187  27.211  1.00  0.72           H  
ATOM   4976  N   ILE A 328       8.594   6.303  29.015  1.00  0.72           N  
ATOM   4977  CA  ILE A 328       7.514   6.824  29.847  1.00  0.72           C  
ATOM   4978  C   ILE A 328       7.294   6.258  31.240  1.00  0.72           C  
ATOM   4979  O   ILE A 328       7.221   5.047  31.477  1.00  0.72           O  
ATOM   4980  CB  ILE A 328       6.172   6.790  29.096  1.00  0.72           C  
ATOM   4981  CG1 ILE A 328       6.226   7.786  27.966  1.00  0.72           C  
ATOM   4982  CG2 ILE A 328       5.020   7.051  30.030  1.00  0.72           C  
ATOM   4983  CD1 ILE A 328       5.104   7.686  26.996  1.00  0.72           C  
ATOM   4984  H   ILE A 328       8.447   5.421  28.521  1.00  0.72           H  
ATOM   4985  HA  ILE A 328       7.727   7.882  29.990  1.00  0.72           H  
ATOM   4986  HB  ILE A 328       6.046   5.805  28.638  1.00  0.72           H  
ATOM   4987 1HG1 ILE A 328       6.207   8.778  28.396  1.00  0.72           H  
ATOM   4988 2HG1 ILE A 328       7.153   7.671  27.451  1.00  0.72           H  
ATOM   4989 1HG2 ILE A 328       4.090   7.021  29.487  1.00  0.72           H  
ATOM   4990 2HG2 ILE A 328       5.019   6.290  30.788  1.00  0.72           H  
ATOM   4991 3HG2 ILE A 328       5.133   8.024  30.488  1.00  0.72           H  
ATOM   4992 1HD1 ILE A 328       5.231   8.455  26.251  1.00  0.72           H  
ATOM   4993 2HD1 ILE A 328       5.104   6.723  26.527  1.00  0.72           H  
ATOM   4994 3HD1 ILE A 328       4.164   7.828  27.508  1.00  0.72           H  
ATOM   4995  N   LYS A 329       7.148   7.214  32.154  1.00  0.71           N  
ATOM   4996  CA  LYS A 329       6.787   7.004  33.540  1.00  0.71           C  
ATOM   4997  C   LYS A 329       5.487   7.768  33.746  1.00  0.71           C  
ATOM   4998  O   LYS A 329       5.308   8.827  33.137  1.00  0.71           O  
ATOM   4999  CB  LYS A 329       7.848   7.555  34.490  1.00  0.71           C  
ATOM   5000  CG  LYS A 329       9.193   6.875  34.418  1.00  0.71           C  
ATOM   5001  CD  LYS A 329      10.173   7.494  35.409  1.00  0.71           C  
ATOM   5002  CE  LYS A 329      11.532   6.814  35.342  1.00  0.71           C  
ATOM   5003  NZ  LYS A 329      12.507   7.415  36.292  1.00  0.71           N  
ATOM   5004  H   LYS A 329       7.273   8.167  31.845  1.00  0.71           H  
ATOM   5005  HA  LYS A 329       6.621   5.950  33.716  1.00  0.71           H  
ATOM   5006 1HB  LYS A 329       7.993   8.616  34.297  1.00  0.71           H  
ATOM   5007 2HB  LYS A 329       7.487   7.455  35.515  1.00  0.71           H  
ATOM   5008 1HG  LYS A 329       9.063   5.829  34.668  1.00  0.71           H  
ATOM   5009 2HG  LYS A 329       9.598   6.944  33.410  1.00  0.71           H  
ATOM   5010 1HD  LYS A 329      10.293   8.557  35.193  1.00  0.71           H  
ATOM   5011 2HD  LYS A 329       9.778   7.386  36.419  1.00  0.71           H  
ATOM   5012 1HE  LYS A 329      11.411   5.771  35.589  1.00  0.71           H  
ATOM   5013 2HE  LYS A 329      11.924   6.896  34.328  1.00  0.71           H  
ATOM   5014 1HZ  LYS A 329      13.388   6.924  36.214  1.00  0.71           H  
ATOM   5015 2HZ  LYS A 329      12.642   8.392  36.072  1.00  0.71           H  
ATOM   5016 3HZ  LYS A 329      12.155   7.325  37.233  1.00  0.71           H  
ATOM   5017  N   PHE A 330       4.600   7.283  34.608  1.00  0.70           N  
ATOM   5018  CA  PHE A 330       3.382   8.048  34.854  1.00  0.70           C  
ATOM   5019  C   PHE A 330       2.741   7.862  36.234  1.00  0.70           C  
ATOM   5020  O   PHE A 330       2.964   6.867  36.921  1.00  0.70           O  
ATOM   5021  CB  PHE A 330       2.400   7.766  33.710  1.00  0.70           C  
ATOM   5022  CG  PHE A 330       1.945   6.335  33.497  1.00  0.70           C  
ATOM   5023  CD1 PHE A 330       0.759   5.878  34.023  1.00  0.70           C  
ATOM   5024  CD2 PHE A 330       2.720   5.449  32.748  1.00  0.70           C  
ATOM   5025  CE1 PHE A 330       0.347   4.585  33.788  1.00  0.70           C  
ATOM   5026  CE2 PHE A 330       2.316   4.155  32.521  1.00  0.70           C  
ATOM   5027  CZ  PHE A 330       1.122   3.720  33.035  1.00  0.70           C  
ATOM   5028  H   PHE A 330       4.779   6.384  35.052  1.00  0.70           H  
ATOM   5029  HA  PHE A 330       3.647   9.103  34.778  1.00  0.70           H  
ATOM   5030 1HB  PHE A 330       1.509   8.361  33.890  1.00  0.70           H  
ATOM   5031 2HB  PHE A 330       2.834   8.118  32.775  1.00  0.70           H  
ATOM   5032  HD1 PHE A 330       0.140   6.556  34.615  1.00  0.70           H  
ATOM   5033  HD2 PHE A 330       3.651   5.792  32.345  1.00  0.70           H  
ATOM   5034  HE1 PHE A 330      -0.591   4.253  34.200  1.00  0.70           H  
ATOM   5035  HE2 PHE A 330       2.938   3.479  31.931  1.00  0.70           H  
ATOM   5036  HZ  PHE A 330       0.791   2.700  32.854  1.00  0.70           H  
ATOM   5037  N   ASP A 331       1.937   8.857  36.640  1.00  0.70           N  
ATOM   5038  CA  ASP A 331       1.214   8.855  37.923  1.00  0.70           C  
ATOM   5039  C   ASP A 331      -0.159   8.204  37.784  1.00  0.70           C  
ATOM   5040  O   ASP A 331      -1.117   8.843  37.339  1.00  0.70           O  
ATOM   5041  CB  ASP A 331       1.062  10.299  38.438  1.00  0.70           C  
ATOM   5042  CG  ASP A 331       0.434  10.467  39.870  1.00  0.70           C  
ATOM   5043  OD1 ASP A 331      -0.119   9.541  40.391  1.00  0.70           O  
ATOM   5044  OD2 ASP A 331       0.527  11.554  40.402  1.00  0.70           O  
ATOM   5045  H   ASP A 331       1.813   9.652  36.027  1.00  0.70           H  
ATOM   5046  HA  ASP A 331       1.791   8.278  38.649  1.00  0.70           H  
ATOM   5047 1HB  ASP A 331       2.041  10.778  38.445  1.00  0.70           H  
ATOM   5048 2HB  ASP A 331       0.442  10.857  37.736  1.00  0.70           H  
ATOM   5049  N   ALA A 332      -0.243   6.922  38.090  1.00  0.69           N  
ATOM   5050  CA  ALA A 332      -1.468   6.174  37.933  1.00  0.69           C  
ATOM   5051  C   ALA A 332      -2.245   6.121  39.242  1.00  0.69           C  
ATOM   5052  O   ALA A 332      -1.679   6.357  40.302  1.00  0.69           O  
ATOM   5053  CB  ALA A 332      -1.141   4.779  37.476  1.00  0.69           C  
ATOM   5054  H   ALA A 332       0.564   6.417  38.468  1.00  0.69           H  
ATOM   5055  HA  ALA A 332      -2.064   6.674  37.177  1.00  0.69           H  
ATOM   5056 1HB  ALA A 332      -2.021   4.196  37.331  1.00  0.69           H  
ATOM   5057 2HB  ALA A 332      -0.598   4.848  36.550  1.00  0.69           H  
ATOM   5058 3HB  ALA A 332      -0.528   4.292  38.220  1.00  0.69           H  
ATOM   5059  N   PRO A 333      -3.536   5.770  39.227  1.00  0.69           N  
ATOM   5060  CA  PRO A 333      -4.337   5.426  40.398  1.00  0.69           C  
ATOM   5061  C   PRO A 333      -3.628   4.393  41.293  1.00  0.69           C  
ATOM   5062  O   PRO A 333      -3.855   4.319  42.495  1.00  0.69           O  
ATOM   5063  CB  PRO A 333      -5.606   4.886  39.739  1.00  0.69           C  
ATOM   5064  CG  PRO A 333      -5.707   5.675  38.446  1.00  0.69           C  
ATOM   5065  CD  PRO A 333      -4.307   5.819  37.963  1.00  0.69           C  
ATOM   5066  HA  PRO A 333      -4.550   6.332  40.967  1.00  0.69           H  
ATOM   5067 1HB  PRO A 333      -5.484   3.810  39.549  1.00  0.69           H  
ATOM   5068 2HB  PRO A 333      -6.470   4.977  40.386  1.00  0.69           H  
ATOM   5069 1HG  PRO A 333      -6.351   5.153  37.728  1.00  0.69           H  
ATOM   5070 2HG  PRO A 333      -6.191   6.648  38.638  1.00  0.69           H  
ATOM   5071 1HD  PRO A 333      -4.076   4.984  37.293  1.00  0.69           H  
ATOM   5072 2HD  PRO A 333      -4.211   6.795  37.473  1.00  0.69           H  
ATOM   5073  N   GLN A 334      -2.777   3.582  40.678  1.00  0.69           N  
ATOM   5074  CA  GLN A 334      -2.009   2.535  41.333  1.00  0.69           C  
ATOM   5075  C   GLN A 334      -0.692   3.063  41.939  1.00  0.69           C  
ATOM   5076  O   GLN A 334       0.034   2.327  42.620  1.00  0.69           O  
ATOM   5077  CB  GLN A 334      -1.691   1.460  40.292  1.00  0.69           C  
ATOM   5078  CG  GLN A 334      -2.926   0.760  39.771  1.00  0.69           C  
ATOM   5079  CD  GLN A 334      -2.662  -0.299  38.686  1.00  0.69           C  
ATOM   5080  OE1 GLN A 334      -1.662  -0.237  37.970  1.00  0.69           O  
ATOM   5081  NE2 GLN A 334      -3.558  -1.271  38.561  1.00  0.69           N  
ATOM   5082  H   GLN A 334      -2.645   3.687  39.686  1.00  0.69           H  
ATOM   5083  HA  GLN A 334      -2.613   2.107  42.133  1.00  0.69           H  
ATOM   5084 1HB  GLN A 334      -1.163   1.912  39.458  1.00  0.69           H  
ATOM   5085 2HB  GLN A 334      -1.037   0.704  40.734  1.00  0.69           H  
ATOM   5086 1HG  GLN A 334      -3.344   0.271  40.615  1.00  0.69           H  
ATOM   5087 2HG  GLN A 334      -3.627   1.498  39.379  1.00  0.69           H  
ATOM   5088 1HE2 GLN A 334      -3.432  -1.997  37.880  1.00  0.69           H  
ATOM   5089 2HE2 GLN A 334      -4.358  -1.316  39.160  1.00  0.69           H  
ATOM   5090  N   GLY A 335      -0.391   4.340  41.711  1.00  0.69           N  
ATOM   5091  CA  GLY A 335       0.867   4.954  42.106  1.00  0.69           C  
ATOM   5092  C   GLY A 335       1.758   5.015  40.864  1.00  0.69           C  
ATOM   5093  O   GLY A 335       1.292   4.709  39.768  1.00  0.69           O  
ATOM   5094  H   GLY A 335      -1.044   4.928  41.205  1.00  0.69           H  
ATOM   5095 1HA  GLY A 335       0.665   5.957  42.482  1.00  0.69           H  
ATOM   5096 2HA  GLY A 335       1.339   4.375  42.896  1.00  0.69           H  
ATOM   5097  N   PRO A 336       3.000   5.486  40.966  1.00  0.70           N  
ATOM   5098  CA  PRO A 336       3.912   5.631  39.848  1.00  0.70           C  
ATOM   5099  C   PRO A 336       4.122   4.318  39.095  1.00  0.70           C  
ATOM   5100  O   PRO A 336       4.363   3.272  39.705  1.00  0.70           O  
ATOM   5101  CB  PRO A 336       5.202   6.070  40.538  1.00  0.70           C  
ATOM   5102  CG  PRO A 336       4.728   6.757  41.811  1.00  0.70           C  
ATOM   5103  CD  PRO A 336       3.527   5.942  42.256  1.00  0.70           C  
ATOM   5104  HA  PRO A 336       3.542   6.414  39.182  1.00  0.70           H  
ATOM   5105 1HB  PRO A 336       5.836   5.193  40.734  1.00  0.70           H  
ATOM   5106 2HB  PRO A 336       5.771   6.736  39.873  1.00  0.70           H  
ATOM   5107 1HG  PRO A 336       5.535   6.776  42.561  1.00  0.70           H  
ATOM   5108 2HG  PRO A 336       4.470   7.806  41.594  1.00  0.70           H  
ATOM   5109 1HD  PRO A 336       3.839   5.086  42.868  1.00  0.70           H  
ATOM   5110 2HD  PRO A 336       2.817   6.594  42.778  1.00  0.70           H  
ATOM   5111  N   ILE A 337       4.092   4.412  37.771  1.00  0.72           N  
ATOM   5112  CA  ILE A 337       4.292   3.287  36.864  1.00  0.72           C  
ATOM   5113  C   ILE A 337       5.381   3.555  35.826  1.00  0.72           C  
ATOM   5114  O   ILE A 337       5.439   4.647  35.259  1.00  0.72           O  
ATOM   5115  CB  ILE A 337       2.983   2.873  36.179  1.00  0.72           C  
ATOM   5116  CG1 ILE A 337       1.975   2.394  37.202  1.00  0.72           C  
ATOM   5117  CG2 ILE A 337       3.217   1.866  35.240  1.00  0.72           C  
ATOM   5118  CD1 ILE A 337       0.662   1.998  36.592  1.00  0.72           C  
ATOM   5119  H   ILE A 337       3.858   5.316  37.371  1.00  0.72           H  
ATOM   5120  HA  ILE A 337       4.617   2.432  37.455  1.00  0.72           H  
ATOM   5121  HB  ILE A 337       2.551   3.743  35.688  1.00  0.72           H  
ATOM   5122 1HG1 ILE A 337       2.389   1.557  37.757  1.00  0.72           H  
ATOM   5123 2HG1 ILE A 337       1.778   3.197  37.895  1.00  0.72           H  
ATOM   5124 1HG2 ILE A 337       2.282   1.583  34.769  1.00  0.72           H  
ATOM   5125 2HG2 ILE A 337       3.909   2.219  34.482  1.00  0.72           H  
ATOM   5126 3HG2 ILE A 337       3.638   1.029  35.778  1.00  0.72           H  
ATOM   5127 1HD1 ILE A 337      -0.021   1.685  37.374  1.00  0.72           H  
ATOM   5128 2HD1 ILE A 337       0.246   2.823  36.060  1.00  0.72           H  
ATOM   5129 3HD1 ILE A 337       0.815   1.174  35.902  1.00  0.72           H  
ATOM   5130  N   GLU A 338       6.275   2.578  35.605  1.00  0.76           N  
ATOM   5131  CA  GLU A 338       7.364   2.757  34.625  1.00  0.76           C  
ATOM   5132  C   GLU A 338       7.448   1.690  33.536  1.00  0.76           C  
ATOM   5133  O   GLU A 338       7.487   0.487  33.813  1.00  0.76           O  
ATOM   5134  CB  GLU A 338       8.707   2.810  35.352  1.00  0.76           C  
ATOM   5135  CG  GLU A 338       9.936   2.942  34.444  1.00  0.76           C  
ATOM   5136  CD  GLU A 338      11.235   3.043  35.218  1.00  0.76           C  
ATOM   5137  OE1 GLU A 338      11.182   3.084  36.424  1.00  0.76           O  
ATOM   5138  OE2 GLU A 338      12.277   3.090  34.605  1.00  0.76           O  
ATOM   5139  H   GLU A 338       6.172   1.697  36.119  1.00  0.76           H  
ATOM   5140  HA  GLU A 338       7.213   3.709  34.121  1.00  0.76           H  
ATOM   5141 1HB  GLU A 338       8.711   3.658  36.038  1.00  0.76           H  
ATOM   5142 2HB  GLU A 338       8.832   1.915  35.946  1.00  0.76           H  
ATOM   5143 1HG  GLU A 338       9.983   2.064  33.806  1.00  0.76           H  
ATOM   5144 2HG  GLU A 338       9.824   3.807  33.796  1.00  0.76           H  
ATOM   5145  N   VAL A 339       7.522   2.132  32.281  1.00  0.81           N  
ATOM   5146  CA  VAL A 339       7.617   1.183  31.177  1.00  0.81           C  
ATOM   5147  C   VAL A 339       9.082   0.824  30.953  1.00  0.81           C  
ATOM   5148  O   VAL A 339       9.939   1.700  30.898  1.00  0.81           O  
ATOM   5149  CB  VAL A 339       7.036   1.786  29.894  1.00  0.81           C  
ATOM   5150  CG1 VAL A 339       7.145   0.778  28.740  1.00  0.81           C  
ATOM   5151  CG2 VAL A 339       5.615   2.249  30.127  1.00  0.81           C  
ATOM   5152  H   VAL A 339       7.489   3.136  32.075  1.00  0.81           H  
ATOM   5153  HA  VAL A 339       7.089   0.276  31.436  1.00  0.81           H  
ATOM   5154  HB  VAL A 339       7.641   2.649  29.622  1.00  0.81           H  
ATOM   5155 1HG1 VAL A 339       6.763   1.235  27.832  1.00  0.81           H  
ATOM   5156 2HG1 VAL A 339       8.185   0.499  28.600  1.00  0.81           H  
ATOM   5157 3HG1 VAL A 339       6.561  -0.113  28.977  1.00  0.81           H  
ATOM   5158 1HG2 VAL A 339       5.256   2.696  29.214  1.00  0.81           H  
ATOM   5159 2HG2 VAL A 339       4.992   1.428  30.391  1.00  0.81           H  
ATOM   5160 3HG2 VAL A 339       5.599   2.991  30.929  1.00  0.81           H  
ATOM   5161  N   ARG A 340       9.383  -0.464  30.893  1.00  0.86           N  
ATOM   5162  CA  ARG A 340      10.759  -0.906  30.721  1.00  0.86           C  
ATOM   5163  C   ARG A 340      11.053  -1.319  29.263  1.00  0.86           C  
ATOM   5164  O   ARG A 340      10.115  -1.619  28.527  1.00  0.86           O  
ATOM   5165  CB  ARG A 340      11.025  -2.039  31.703  1.00  0.86           C  
ATOM   5166  CG  ARG A 340      10.805  -1.636  33.169  1.00  0.86           C  
ATOM   5167  CD  ARG A 340      11.722  -0.501  33.583  1.00  0.86           C  
ATOM   5168  NE  ARG A 340      13.141  -0.848  33.471  1.00  0.86           N  
ATOM   5169  CZ  ARG A 340      13.862  -1.481  34.421  1.00  0.86           C  
ATOM   5170  NH1 ARG A 340      13.305  -1.828  35.554  1.00  0.86           N  
ATOM   5171  NH2 ARG A 340      15.138  -1.754  34.214  1.00  0.86           N  
ATOM   5172  H   ARG A 340       8.645  -1.166  30.966  1.00  0.86           H  
ATOM   5173  HA  ARG A 340      11.386  -0.072  31.010  1.00  0.86           H  
ATOM   5174 1HB  ARG A 340      10.320  -2.848  31.501  1.00  0.86           H  
ATOM   5175 2HB  ARG A 340      12.013  -2.450  31.607  1.00  0.86           H  
ATOM   5176 1HG  ARG A 340       9.769  -1.307  33.304  1.00  0.86           H  
ATOM   5177 2HG  ARG A 340      11.000  -2.491  33.817  1.00  0.86           H  
ATOM   5178 1HD  ARG A 340      11.538   0.363  32.942  1.00  0.86           H  
ATOM   5179 2HD  ARG A 340      11.517  -0.225  34.619  1.00  0.86           H  
ATOM   5180  HE  ARG A 340      13.617  -0.592  32.619  1.00  0.86           H  
ATOM   5181 1HH1 ARG A 340      12.338  -1.621  35.727  1.00  0.86           H  
ATOM   5182 2HH1 ARG A 340      13.862  -2.322  36.275  1.00  0.86           H  
ATOM   5183 1HH2 ARG A 340      15.580  -1.492  33.347  1.00  0.86           H  
ATOM   5184 2HH2 ARG A 340      15.668  -2.231  34.933  1.00  0.86           H  
ATOM   5185  N   PRO A 341      12.340  -1.347  28.819  1.00  0.90           N  
ATOM   5186  CA  PRO A 341      12.837  -1.778  27.501  1.00  0.90           C  
ATOM   5187  C   PRO A 341      12.295  -3.118  27.013  1.00  0.90           C  
ATOM   5188  O   PRO A 341      12.185  -3.337  25.813  1.00  0.90           O  
ATOM   5189  CB  PRO A 341      14.343  -1.824  27.725  1.00  0.90           C  
ATOM   5190  CG  PRO A 341      14.598  -0.764  28.756  1.00  0.90           C  
ATOM   5191  CD  PRO A 341      13.428  -0.830  29.692  1.00  0.90           C  
ATOM   5192  HA  PRO A 341      12.629  -1.006  26.757  1.00  0.90           H  
ATOM   5193 1HB  PRO A 341      14.638  -2.827  28.063  1.00  0.90           H  
ATOM   5194 2HB  PRO A 341      14.867  -1.635  26.778  1.00  0.90           H  
ATOM   5195 1HG  PRO A 341      15.556  -0.954  29.262  1.00  0.90           H  
ATOM   5196 2HG  PRO A 341      14.686   0.219  28.267  1.00  0.90           H  
ATOM   5197 1HD  PRO A 341      13.660  -1.509  30.509  1.00  0.90           H  
ATOM   5198 2HD  PRO A 341      13.228   0.198  30.023  1.00  0.90           H  
ATOM   5199  N   ASN A 342      11.946  -4.017  27.934  1.00  0.91           N  
ATOM   5200  CA  ASN A 342      11.413  -5.321  27.543  1.00  0.91           C  
ATOM   5201  C   ASN A 342       9.896  -5.297  27.307  1.00  0.91           C  
ATOM   5202  O   ASN A 342       9.278  -6.339  27.097  1.00  0.91           O  
ATOM   5203  CB  ASN A 342      11.756  -6.354  28.577  1.00  0.91           C  
ATOM   5204  CG  ASN A 342      11.130  -6.080  29.870  1.00  0.91           C  
ATOM   5205  OD1 ASN A 342      10.412  -5.082  30.034  1.00  0.91           O  
ATOM   5206  ND2 ASN A 342      11.384  -6.942  30.822  1.00  0.91           N  
ATOM   5207  H   ASN A 342      12.053  -3.809  28.913  1.00  0.91           H  
ATOM   5208  HA  ASN A 342      11.876  -5.611  26.598  1.00  0.91           H  
ATOM   5209 1HB  ASN A 342      11.422  -7.318  28.235  1.00  0.91           H  
ATOM   5210 2HB  ASN A 342      12.827  -6.400  28.714  1.00  0.91           H  
ATOM   5211 1HD2 ASN A 342      10.989  -6.817  31.731  1.00  0.91           H  
ATOM   5212 2HD2 ASN A 342      11.968  -7.731  30.637  1.00  0.91           H  
ATOM   5213  N   HIS A 343       9.311  -4.087  27.319  1.00  0.90           N  
ATOM   5214  CA  HIS A 343       7.893  -3.797  27.085  1.00  0.90           C  
ATOM   5215  C   HIS A 343       6.965  -4.244  28.226  1.00  0.90           C  
ATOM   5216  O   HIS A 343       5.730  -4.222  28.103  1.00  0.90           O  
ATOM   5217  CB  HIS A 343       7.472  -4.436  25.764  1.00  0.90           C  
ATOM   5218  CG  HIS A 343       8.435  -4.090  24.650  1.00  0.90           C  
ATOM   5219  ND1 HIS A 343       8.545  -2.827  24.148  1.00  0.90           N  
ATOM   5220  CD2 HIS A 343       9.358  -4.836  23.989  1.00  0.90           C  
ATOM   5221  CE1 HIS A 343       9.486  -2.791  23.226  1.00  0.90           C  
ATOM   5222  NE2 HIS A 343      10.006  -3.990  23.114  1.00  0.90           N  
ATOM   5223  H   HIS A 343       9.890  -3.277  27.530  1.00  0.90           H  
ATOM   5224  HA  HIS A 343       7.776  -2.718  26.982  1.00  0.90           H  
ATOM   5225 1HB  HIS A 343       7.351  -5.516  25.848  1.00  0.90           H  
ATOM   5226 2HB  HIS A 343       6.519  -4.017  25.491  1.00  0.90           H  
ATOM   5227  HD1 HIS A 343       7.999  -2.043  24.435  1.00  0.90           H  
ATOM   5228  HD2 HIS A 343       9.650  -5.891  24.051  1.00  0.90           H  
ATOM   5229  HE1 HIS A 343       9.716  -1.859  22.713  1.00  0.90           H  
ATOM   5230  N   HIS A 344       7.571  -4.569  29.362  1.00  0.86           N  
ATOM   5231  CA  HIS A 344       6.846  -4.890  30.575  1.00  0.86           C  
ATOM   5232  C   HIS A 344       6.775  -3.618  31.382  1.00  0.86           C  
ATOM   5233  O   HIS A 344       7.522  -2.673  31.099  1.00  0.86           O  
ATOM   5234  CB  HIS A 344       7.567  -5.947  31.387  1.00  0.86           C  
ATOM   5235  CG  HIS A 344       7.730  -7.235  30.695  1.00  0.86           C  
ATOM   5236  ND1 HIS A 344       8.533  -8.228  31.186  1.00  0.86           N  
ATOM   5237  CD2 HIS A 344       7.186  -7.714  29.557  1.00  0.86           C  
ATOM   5238  CE1 HIS A 344       8.497  -9.255  30.377  1.00  0.86           C  
ATOM   5239  NE2 HIS A 344       7.670  -8.976  29.382  1.00  0.86           N  
ATOM   5240  H   HIS A 344       8.591  -4.601  29.395  1.00  0.86           H  
ATOM   5241  HA  HIS A 344       5.833  -5.224  30.352  1.00  0.86           H  
ATOM   5242 1HB  HIS A 344       8.547  -5.581  31.668  1.00  0.86           H  
ATOM   5243 2HB  HIS A 344       7.017  -6.128  32.311  1.00  0.86           H  
ATOM   5244  HD2 HIS A 344       6.486  -7.199  28.904  1.00  0.86           H  
ATOM   5245  HE1 HIS A 344       9.047 -10.173  30.523  1.00  0.86           H  
ATOM   5246  HE2 HIS A 344       7.414  -9.608  28.596  1.00  0.86           H  
ATOM   5247  N   ILE A 345       5.869  -3.576  32.348  1.00  0.81           N  
ATOM   5248  CA  ILE A 345       5.723  -2.393  33.175  1.00  0.81           C  
ATOM   5249  C   ILE A 345       5.925  -2.663  34.671  1.00  0.81           C  
ATOM   5250  O   ILE A 345       5.404  -3.644  35.214  1.00  0.81           O  
ATOM   5251  CB  ILE A 345       4.381  -1.723  32.861  1.00  0.81           C  
ATOM   5252  CG1 ILE A 345       4.384  -1.307  31.378  1.00  0.81           C  
ATOM   5253  CG2 ILE A 345       4.182  -0.584  33.669  1.00  0.81           C  
ATOM   5254  CD1 ILE A 345       3.142  -0.723  30.900  1.00  0.81           C  
ATOM   5255  H   ILE A 345       5.268  -4.375  32.512  1.00  0.81           H  
ATOM   5256  HA  ILE A 345       6.494  -1.683  32.881  1.00  0.81           H  
ATOM   5257  HB  ILE A 345       3.568  -2.438  33.015  1.00  0.81           H  
ATOM   5258 1HG1 ILE A 345       5.167  -0.626  31.226  1.00  0.81           H  
ATOM   5259 2HG1 ILE A 345       4.561  -2.181  30.763  1.00  0.81           H  
ATOM   5260 1HG2 ILE A 345       3.228  -0.148  33.397  1.00  0.81           H  
ATOM   5261 2HG2 ILE A 345       4.176  -0.884  34.706  1.00  0.81           H  
ATOM   5262 3HG2 ILE A 345       4.978   0.129  33.499  1.00  0.81           H  
ATOM   5263 1HD1 ILE A 345       3.240  -0.480  29.842  1.00  0.81           H  
ATOM   5264 2HD1 ILE A 345       2.388  -1.434  31.032  1.00  0.81           H  
ATOM   5265 3HD1 ILE A 345       2.913   0.179  31.467  1.00  0.81           H  
ATOM   5266  N   SER A 346       6.743  -1.811  35.303  1.00  0.77           N  
ATOM   5267  CA  SER A 346       7.065  -1.893  36.727  1.00  0.77           C  
ATOM   5268  C   SER A 346       5.975  -1.224  37.548  1.00  0.77           C  
ATOM   5269  O   SER A 346       5.593  -0.073  37.288  1.00  0.77           O  
ATOM   5270  CB  SER A 346       8.411  -1.274  37.008  1.00  0.77           C  
ATOM   5271  OG  SER A 346       8.677  -1.278  38.377  1.00  0.77           O  
ATOM   5272  H   SER A 346       7.124  -1.033  34.769  1.00  0.77           H  
ATOM   5273  HA  SER A 346       7.104  -2.936  37.015  1.00  0.77           H  
ATOM   5274 1HB  SER A 346       9.183  -1.827  36.481  1.00  0.77           H  
ATOM   5275 2HB  SER A 346       8.429  -0.258  36.633  1.00  0.77           H  
ATOM   5276  HG  SER A 346       8.401  -2.158  38.700  1.00  0.77           H  
ATOM   5277  N   GLN A 347       5.416  -1.989  38.491  1.00  0.73           N  
ATOM   5278  CA  GLN A 347       4.257  -1.523  39.264  1.00  0.73           C  
ATOM   5279  C   GLN A 347       4.324  -1.861  40.744  1.00  0.73           C  
ATOM   5280  O   GLN A 347       4.873  -2.892  41.134  1.00  0.73           O  
ATOM   5281  CB  GLN A 347       2.971  -2.130  38.688  1.00  0.73           C  
ATOM   5282  CG  GLN A 347       2.715  -1.744  37.255  1.00  0.73           C  
ATOM   5283  CD  GLN A 347       1.507  -2.346  36.680  1.00  0.73           C  
ATOM   5284  OE1 GLN A 347       0.804  -3.148  37.310  1.00  0.73           O  
ATOM   5285  NE2 GLN A 347       1.266  -1.991  35.435  1.00  0.73           N  
ATOM   5286  H   GLN A 347       5.841  -2.899  38.677  1.00  0.73           H  
ATOM   5287  HA  GLN A 347       4.204  -0.436  39.176  1.00  0.73           H  
ATOM   5288 1HB  GLN A 347       3.025  -3.220  38.741  1.00  0.73           H  
ATOM   5289 2HB  GLN A 347       2.113  -1.817  39.290  1.00  0.73           H  
ATOM   5290 1HG  GLN A 347       2.633  -0.671  37.180  1.00  0.73           H  
ATOM   5291 2HG  GLN A 347       3.536  -2.099  36.650  1.00  0.73           H  
ATOM   5292 1HE2 GLN A 347       0.498  -2.406  34.928  1.00  0.73           H  
ATOM   5293 2HE2 GLN A 347       1.876  -1.355  34.977  1.00  0.73           H  
ATOM   5294  N   ILE A 348       3.684  -1.042  41.558  1.00  0.70           N  
ATOM   5295  CA  ILE A 348       3.538  -1.334  42.977  1.00  0.70           C  
ATOM   5296  C   ILE A 348       2.484  -2.399  43.177  1.00  0.70           C  
ATOM   5297  O   ILE A 348       1.379  -2.294  42.654  1.00  0.70           O  
ATOM   5298  CB  ILE A 348       3.139  -0.078  43.762  1.00  0.70           C  
ATOM   5299  CG1 ILE A 348       4.257   0.941  43.668  1.00  0.70           C  
ATOM   5300  CG2 ILE A 348       2.799  -0.420  45.217  1.00  0.70           C  
ATOM   5301  CD1 ILE A 348       3.873   2.298  44.184  1.00  0.70           C  
ATOM   5302  H   ILE A 348       3.273  -0.196  41.186  1.00  0.70           H  
ATOM   5303  HA  ILE A 348       4.481  -1.711  43.371  1.00  0.70           H  
ATOM   5304  HB  ILE A 348       2.260   0.372  43.296  1.00  0.70           H  
ATOM   5305 1HG1 ILE A 348       5.116   0.581  44.247  1.00  0.70           H  
ATOM   5306 2HG1 ILE A 348       4.556   1.042  42.627  1.00  0.70           H  
ATOM   5307 1HG2 ILE A 348       2.517   0.488  45.743  1.00  0.70           H  
ATOM   5308 2HG2 ILE A 348       1.976  -1.122  45.246  1.00  0.70           H  
ATOM   5309 3HG2 ILE A 348       3.637  -0.852  45.698  1.00  0.70           H  
ATOM   5310 1HD1 ILE A 348       4.726   2.971  44.085  1.00  0.70           H  
ATOM   5311 2HD1 ILE A 348       3.031   2.680  43.604  1.00  0.70           H  
ATOM   5312 3HD1 ILE A 348       3.591   2.220  45.236  1.00  0.70           H  
ATOM   5313  N   VAL A 349       2.835  -3.424  43.927  1.00  0.69           N  
ATOM   5314  CA  VAL A 349       1.909  -4.504  44.208  1.00  0.69           C  
ATOM   5315  C   VAL A 349       1.542  -4.458  45.671  1.00  0.69           C  
ATOM   5316  O   VAL A 349       2.404  -4.299  46.547  1.00  0.69           O  
ATOM   5317  CB  VAL A 349       2.501  -5.862  43.830  1.00  0.69           C  
ATOM   5318  CG1 VAL A 349       1.536  -6.977  44.195  1.00  0.69           C  
ATOM   5319  CG2 VAL A 349       2.793  -5.870  42.321  1.00  0.69           C  
ATOM   5320  H   VAL A 349       3.769  -3.449  44.310  1.00  0.69           H  
ATOM   5321  HA  VAL A 349       1.000  -4.360  43.619  1.00  0.69           H  
ATOM   5322  HB  VAL A 349       3.413  -6.023  44.389  1.00  0.69           H  
ATOM   5323 1HG1 VAL A 349       1.980  -7.921  43.926  1.00  0.69           H  
ATOM   5324 2HG1 VAL A 349       1.342  -6.968  45.267  1.00  0.69           H  
ATOM   5325 3HG1 VAL A 349       0.598  -6.842  43.652  1.00  0.69           H  
ATOM   5326 1HG2 VAL A 349       3.211  -6.817  42.038  1.00  0.69           H  
ATOM   5327 2HG2 VAL A 349       1.870  -5.712  41.778  1.00  0.69           H  
ATOM   5328 3HG2 VAL A 349       3.500  -5.076  42.072  1.00  0.69           H  
ATOM   5329  N   ARG A 350       0.253  -4.543  45.928  1.00  0.68           N  
ATOM   5330  CA  ARG A 350      -0.251  -4.447  47.274  1.00  0.68           C  
ATOM   5331  C   ARG A 350      -0.888  -5.737  47.719  1.00  0.68           C  
ATOM   5332  O   ARG A 350      -1.480  -6.467  46.915  1.00  0.68           O  
ATOM   5333  CB  ARG A 350      -1.250  -3.321  47.314  1.00  0.68           C  
ATOM   5334  CG  ARG A 350      -0.626  -2.019  47.029  1.00  0.68           C  
ATOM   5335  CD  ARG A 350      -1.558  -0.948  46.998  1.00  0.68           C  
ATOM   5336  NE  ARG A 350      -0.880   0.306  46.781  1.00  0.68           N  
ATOM   5337  CZ  ARG A 350      -0.556   0.817  45.576  1.00  0.68           C  
ATOM   5338  NH1 ARG A 350      -0.834   0.194  44.461  1.00  0.68           N  
ATOM   5339  NH2 ARG A 350       0.053   1.967  45.523  1.00  0.68           N  
ATOM   5340  H   ARG A 350      -0.412  -4.680  45.163  1.00  0.68           H  
ATOM   5341  HA  ARG A 350       0.572  -4.218  47.949  1.00  0.68           H  
ATOM   5342 1HB  ARG A 350      -1.985  -3.486  46.542  1.00  0.68           H  
ATOM   5343 2HB  ARG A 350      -1.752  -3.281  48.279  1.00  0.68           H  
ATOM   5344 1HG  ARG A 350       0.090  -1.812  47.799  1.00  0.68           H  
ATOM   5345 2HG  ARG A 350      -0.127  -2.053  46.064  1.00  0.68           H  
ATOM   5346 1HD  ARG A 350      -2.256  -1.113  46.189  1.00  0.68           H  
ATOM   5347 2HD  ARG A 350      -2.089  -0.898  47.939  1.00  0.68           H  
ATOM   5348  HE  ARG A 350      -0.591   0.856  47.597  1.00  0.68           H  
ATOM   5349 1HH1 ARG A 350      -1.295  -0.705  44.480  1.00  0.68           H  
ATOM   5350 2HH1 ARG A 350      -0.564   0.640  43.573  1.00  0.68           H  
ATOM   5351 1HH2 ARG A 350       0.280   2.430  46.410  1.00  0.68           H  
ATOM   5352 2HH2 ARG A 350       0.289   2.352  44.603  1.00  0.68           H  
ATOM   5353  N   ILE A 351      -0.765  -6.021  49.004  1.00  0.69           N  
ATOM   5354  CA  ILE A 351      -1.399  -7.193  49.548  1.00  0.69           C  
ATOM   5355  C   ILE A 351      -2.537  -6.753  50.418  1.00  0.69           C  
ATOM   5356  O   ILE A 351      -2.361  -5.903  51.305  1.00  0.69           O  
ATOM   5357  CB  ILE A 351      -0.455  -8.067  50.366  1.00  0.69           C  
ATOM   5358  CG1 ILE A 351       0.796  -8.430  49.560  1.00  0.69           C  
ATOM   5359  CG2 ILE A 351      -1.198  -9.345  50.740  1.00  0.69           C  
ATOM   5360  CD1 ILE A 351       0.487  -9.160  48.316  1.00  0.69           C  
ATOM   5361  H   ILE A 351      -0.265  -5.382  49.620  1.00  0.69           H  
ATOM   5362  HA  ILE A 351      -1.796  -7.788  48.734  1.00  0.69           H  
ATOM   5363  HB  ILE A 351      -0.140  -7.543  51.269  1.00  0.69           H  
ATOM   5364 1HG1 ILE A 351       1.347  -7.526  49.309  1.00  0.69           H  
ATOM   5365 2HG1 ILE A 351       1.432  -9.064  50.171  1.00  0.69           H  
ATOM   5366 1HG2 ILE A 351      -0.571  -9.972  51.290  1.00  0.69           H  
ATOM   5367 2HG2 ILE A 351      -2.081  -9.110  51.334  1.00  0.69           H  
ATOM   5368 3HG2 ILE A 351      -1.496  -9.862  49.838  1.00  0.69           H  
ATOM   5369 1HD1 ILE A 351       1.389  -9.406  47.787  1.00  0.69           H  
ATOM   5370 2HD1 ILE A 351      -0.057 -10.066  48.553  1.00  0.69           H  
ATOM   5371 3HD1 ILE A 351      -0.118  -8.535  47.698  1.00  0.69           H  
ATOM   5372  N   GLY A 352      -3.703  -7.300  50.159  1.00  0.72           N  
ATOM   5373  CA  GLY A 352      -4.847  -6.906  50.942  1.00  0.72           C  
ATOM   5374  C   GLY A 352      -5.561  -8.063  51.586  1.00  0.72           C  
ATOM   5375  O   GLY A 352      -5.046  -9.181  51.621  1.00  0.72           O  
ATOM   5376  H   GLY A 352      -3.761  -8.007  49.421  1.00  0.72           H  
ATOM   5377 1HA  GLY A 352      -4.535  -6.224  51.721  1.00  0.72           H  
ATOM   5378 2HA  GLY A 352      -5.523  -6.348  50.326  1.00  0.72           H  
ATOM   5379  N   GLU A 353      -6.749  -7.756  52.087  1.00  0.76           N  
ATOM   5380  CA  GLU A 353      -7.604  -8.669  52.825  1.00  0.76           C  
ATOM   5381  C   GLU A 353      -9.088  -8.350  52.668  1.00  0.76           C  
ATOM   5382  O   GLU A 353      -9.488  -7.183  52.611  1.00  0.76           O  
ATOM   5383  CB  GLU A 353      -7.246  -8.634  54.317  1.00  0.76           C  
ATOM   5384  CG  GLU A 353      -8.091  -9.563  55.230  1.00  0.76           C  
ATOM   5385  CD  GLU A 353      -7.673  -9.571  56.707  1.00  0.76           C  
ATOM   5386  OE1 GLU A 353      -6.527  -9.317  57.007  1.00  0.76           O  
ATOM   5387  OE2 GLU A 353      -8.518  -9.802  57.537  1.00  0.76           O  
ATOM   5388  H   GLU A 353      -7.049  -6.790  51.979  1.00  0.76           H  
ATOM   5389  HA  GLU A 353      -7.416  -9.661  52.448  1.00  0.76           H  
ATOM   5390 1HB  GLU A 353      -6.212  -8.896  54.432  1.00  0.76           H  
ATOM   5391 2HB  GLU A 353      -7.357  -7.624  54.676  1.00  0.76           H  
ATOM   5392 1HG  GLU A 353      -9.125  -9.241  55.193  1.00  0.76           H  
ATOM   5393 2HG  GLU A 353      -8.044 -10.584  54.835  1.00  0.76           H  
ATOM   5394  N   ILE A 354      -9.922  -9.385  52.608  1.00  0.82           N  
ATOM   5395  CA  ILE A 354     -11.357  -9.112  52.596  1.00  0.82           C  
ATOM   5396  C   ILE A 354     -11.932  -9.287  54.004  1.00  0.82           C  
ATOM   5397  O   ILE A 354     -11.721 -10.302  54.679  1.00  0.82           O  
ATOM   5398  CB  ILE A 354     -12.121  -9.949  51.570  1.00  0.82           C  
ATOM   5399  CG1 ILE A 354     -11.566  -9.677  50.214  1.00  0.82           C  
ATOM   5400  CG2 ILE A 354     -13.571  -9.480  51.591  1.00  0.82           C  
ATOM   5401  CD1 ILE A 354     -12.040 -10.578  49.113  1.00  0.82           C  
ATOM   5402  H   ILE A 354      -9.542 -10.335  52.599  1.00  0.82           H  
ATOM   5403  HA  ILE A 354     -11.514  -8.072  52.316  1.00  0.82           H  
ATOM   5404  HB  ILE A 354     -12.044 -11.015  51.782  1.00  0.82           H  
ATOM   5405 1HG1 ILE A 354     -11.849  -8.690  49.972  1.00  0.82           H  
ATOM   5406 2HG1 ILE A 354     -10.481  -9.743  50.267  1.00  0.82           H  
ATOM   5407 1HG2 ILE A 354     -14.138  -9.987  50.854  1.00  0.82           H  
ATOM   5408 2HG2 ILE A 354     -14.009  -9.661  52.572  1.00  0.82           H  
ATOM   5409 3HG2 ILE A 354     -13.599  -8.412  51.372  1.00  0.82           H  
ATOM   5410 1HD1 ILE A 354     -11.584 -10.275  48.171  1.00  0.82           H  
ATOM   5411 2HD1 ILE A 354     -11.772 -11.606  49.325  1.00  0.82           H  
ATOM   5412 3HD1 ILE A 354     -13.117 -10.487  49.039  1.00  0.82           H  
ATOM   5413  N   THR A 355     -12.600  -8.237  54.462  1.00  0.90           N  
ATOM   5414  CA  THR A 355     -13.168  -8.137  55.795  1.00  0.90           C  
ATOM   5415  C   THR A 355     -14.529  -8.818  55.909  1.00  0.90           C  
ATOM   5416  O   THR A 355     -15.100  -9.262  54.912  1.00  0.90           O  
ATOM   5417  CB  THR A 355     -13.275  -6.662  56.191  1.00  0.90           C  
ATOM   5418  OG1 THR A 355     -14.204  -6.016  55.328  1.00  0.90           O  
ATOM   5419  CG2 THR A 355     -11.910  -5.998  56.016  1.00  0.90           C  
ATOM   5420  H   THR A 355     -12.734  -7.434  53.841  1.00  0.90           H  
ATOM   5421  HA  THR A 355     -12.488  -8.629  56.492  1.00  0.90           H  
ATOM   5422  HB  THR A 355     -13.608  -6.571  57.222  1.00  0.90           H  
ATOM   5423  HG1 THR A 355     -13.780  -5.947  54.442  1.00  0.90           H  
ATOM   5424 1HG2 THR A 355     -11.980  -4.944  56.278  1.00  0.90           H  
ATOM   5425 2HG2 THR A 355     -11.188  -6.490  56.661  1.00  0.90           H  
ATOM   5426 3HG2 THR A 355     -11.589  -6.091  54.974  1.00  0.90           H  
ATOM   5427  N   SER A 356     -15.063  -8.868  57.131  1.00  0.97           N  
ATOM   5428  CA  SER A 356     -16.357  -9.495  57.431  1.00  0.97           C  
ATOM   5429  C   SER A 356     -17.555  -8.868  56.710  1.00  0.97           C  
ATOM   5430  O   SER A 356     -18.606  -9.493  56.585  1.00  0.97           O  
ATOM   5431  CB  SER A 356     -16.616  -9.426  58.926  1.00  0.97           C  
ATOM   5432  OG  SER A 356     -16.792  -8.094  59.347  1.00  0.97           O  
ATOM   5433  H   SER A 356     -14.537  -8.480  57.900  1.00  0.97           H  
ATOM   5434  HA  SER A 356     -16.298 -10.543  57.136  1.00  0.97           H  
ATOM   5435 1HB  SER A 356     -17.504 -10.009  59.164  1.00  0.97           H  
ATOM   5436 2HB  SER A 356     -15.780  -9.874  59.461  1.00  0.97           H  
ATOM   5437  HG  SER A 356     -17.543  -7.737  58.831  1.00  0.97           H  
ATOM   5438  N   ASP A 357     -17.409  -7.633  56.235  1.00  1.03           N  
ATOM   5439  CA  ASP A 357     -18.498  -6.978  55.518  1.00  1.03           C  
ATOM   5440  C   ASP A 357     -18.413  -7.201  54.001  1.00  1.03           C  
ATOM   5441  O   ASP A 357     -19.253  -6.711  53.247  1.00  1.03           O  
ATOM   5442  CB  ASP A 357     -18.495  -5.475  55.809  1.00  1.03           C  
ATOM   5443  CG  ASP A 357     -18.787  -5.161  57.276  1.00  1.03           C  
ATOM   5444  OD1 ASP A 357     -19.384  -5.977  57.940  1.00  1.03           O  
ATOM   5445  OD2 ASP A 357     -18.407  -4.107  57.715  1.00  1.03           O  
ATOM   5446  H   ASP A 357     -16.526  -7.155  56.363  1.00  1.03           H  
ATOM   5447  HA  ASP A 357     -19.442  -7.396  55.867  1.00  1.03           H  
ATOM   5448 1HB  ASP A 357     -17.519  -5.060  55.549  1.00  1.03           H  
ATOM   5449 2HB  ASP A 357     -19.241  -4.981  55.186  1.00  1.03           H  
ATOM   5450  N   GLY A 358     -17.363  -7.896  53.543  1.00  1.05           N  
ATOM   5451  CA  GLY A 358     -17.118  -8.128  52.118  1.00  1.05           C  
ATOM   5452  C   GLY A 358     -16.236  -7.021  51.524  1.00  1.05           C  
ATOM   5453  O   GLY A 358     -15.783  -7.107  50.383  1.00  1.05           O  
ATOM   5454  H   GLY A 358     -16.697  -8.305  54.199  1.00  1.05           H  
ATOM   5455 1HA  GLY A 358     -16.630  -9.095  51.993  1.00  1.05           H  
ATOM   5456 2HA  GLY A 358     -18.065  -8.175  51.584  1.00  1.05           H  
ATOM   5457  N   GLN A 359     -16.014  -5.975  52.316  1.00  1.04           N  
ATOM   5458  CA  GLN A 359     -15.203  -4.820  51.948  1.00  1.04           C  
ATOM   5459  C   GLN A 359     -13.726  -5.152  51.932  1.00  1.04           C  
ATOM   5460  O   GLN A 359     -13.214  -5.778  52.866  1.00  1.04           O  
ATOM   5461  CB  GLN A 359     -15.473  -3.640  52.890  1.00  1.04           C  
ATOM   5462  CG  GLN A 359     -14.588  -2.409  52.655  1.00  1.04           C  
ATOM   5463  CD  GLN A 359     -14.863  -1.699  51.336  1.00  1.04           C  
ATOM   5464  OE1 GLN A 359     -16.005  -1.335  51.022  1.00  1.04           O  
ATOM   5465  NE2 GLN A 359     -13.802  -1.495  50.551  1.00  1.04           N  
ATOM   5466  H   GLN A 359     -16.434  -5.994  53.230  1.00  1.04           H  
ATOM   5467  HA  GLN A 359     -15.484  -4.515  50.940  1.00  1.04           H  
ATOM   5468 1HB  GLN A 359     -16.513  -3.331  52.792  1.00  1.04           H  
ATOM   5469 2HB  GLN A 359     -15.328  -3.963  53.922  1.00  1.04           H  
ATOM   5470 1HG  GLN A 359     -14.773  -1.701  53.459  1.00  1.04           H  
ATOM   5471 2HG  GLN A 359     -13.541  -2.711  52.670  1.00  1.04           H  
ATOM   5472 1HE2 GLN A 359     -13.912  -1.035  49.673  1.00  1.04           H  
ATOM   5473 2HE2 GLN A 359     -12.866  -1.810  50.856  1.00  1.04           H  
ATOM   5474  N   PHE A 360     -13.068  -4.784  50.845  1.00  1.00           N  
ATOM   5475  CA  PHE A 360     -11.645  -5.013  50.683  1.00  1.00           C  
ATOM   5476  C   PHE A 360     -10.807  -3.964  51.455  1.00  1.00           C  
ATOM   5477  O   PHE A 360     -11.162  -2.774  51.453  1.00  1.00           O  
ATOM   5478  CB  PHE A 360     -11.263  -4.929  49.205  1.00  1.00           C  
ATOM   5479  CG  PHE A 360     -10.029  -5.552  48.997  1.00  1.00           C  
ATOM   5480  CD1 PHE A 360     -10.028  -6.871  48.801  1.00  1.00           C  
ATOM   5481  CD2 PHE A 360      -8.872  -4.894  49.101  1.00  1.00           C  
ATOM   5482  CE1 PHE A 360      -8.904  -7.549  48.701  1.00  1.00           C  
ATOM   5483  CE2 PHE A 360      -7.740  -5.568  49.009  1.00  1.00           C  
ATOM   5484  CZ  PHE A 360      -7.748  -6.883  48.813  1.00  1.00           C  
ATOM   5485  H   PHE A 360     -13.571  -4.306  50.106  1.00  1.00           H  
ATOM   5486  HA  PHE A 360     -11.401  -6.005  51.070  1.00  1.00           H  
ATOM   5487 1HB  PHE A 360     -12.018  -5.421  48.585  1.00  1.00           H  
ATOM   5488 2HB  PHE A 360     -11.187  -3.891  48.889  1.00  1.00           H  
ATOM   5489  HD1 PHE A 360     -10.968  -7.357  48.722  1.00  1.00           H  
ATOM   5490  HD2 PHE A 360      -8.868  -3.822  49.294  1.00  1.00           H  
ATOM   5491  HE1 PHE A 360      -8.932  -8.617  48.553  1.00  1.00           H  
ATOM   5492  HE2 PHE A 360      -6.817  -5.059  49.122  1.00  1.00           H  
ATOM   5493  HZ  PHE A 360      -6.824  -7.388  48.769  1.00  1.00           H  
ATOM   5494  N   LYS A 361      -9.682  -4.386  52.062  1.00  0.96           N  
ATOM   5495  CA  LYS A 361      -8.722  -3.458  52.678  1.00  0.96           C  
ATOM   5496  C   LYS A 361      -7.278  -3.787  52.269  1.00  0.96           C  
ATOM   5497  O   LYS A 361      -6.950  -4.930  51.952  1.00  0.96           O  
ATOM   5498  CB  LYS A 361      -8.795  -3.477  54.210  1.00  0.96           C  
ATOM   5499  CG  LYS A 361      -8.382  -4.797  54.870  1.00  0.96           C  
ATOM   5500  CD  LYS A 361      -8.462  -4.705  56.401  1.00  0.96           C  
ATOM   5501  CE  LYS A 361      -8.017  -6.009  57.072  1.00  0.96           C  
ATOM   5502  NZ  LYS A 361      -8.064  -5.922  58.564  1.00  0.96           N  
ATOM   5503  H   LYS A 361      -9.490  -5.386  52.094  1.00  0.96           H  
ATOM   5504  HA  LYS A 361      -8.945  -2.447  52.331  1.00  0.96           H  
ATOM   5505 1HB  LYS A 361      -8.148  -2.695  54.611  1.00  0.96           H  
ATOM   5506 2HB  LYS A 361      -9.814  -3.253  54.525  1.00  0.96           H  
ATOM   5507 1HG  LYS A 361      -9.037  -5.598  54.532  1.00  0.96           H  
ATOM   5508 2HG  LYS A 361      -7.358  -5.042  54.581  1.00  0.96           H  
ATOM   5509 1HD  LYS A 361      -7.818  -3.894  56.744  1.00  0.96           H  
ATOM   5510 2HD  LYS A 361      -9.480  -4.480  56.700  1.00  0.96           H  
ATOM   5511 1HE  LYS A 361      -8.674  -6.813  56.747  1.00  0.96           H  
ATOM   5512 2HE  LYS A 361      -6.998  -6.243  56.764  1.00  0.96           H  
ATOM   5513 1HZ  LYS A 361      -7.765  -6.806  58.967  1.00  0.96           H  
ATOM   5514 2HZ  LYS A 361      -7.448  -5.188  58.877  1.00  0.96           H  
ATOM   5515 3HZ  LYS A 361      -9.004  -5.722  58.862  1.00  0.96           H  
ATOM   5516  N   ILE A 362      -6.393  -2.792  52.334  1.00  0.93           N  
ATOM   5517  CA  ILE A 362      -4.965  -3.003  52.054  1.00  0.93           C  
ATOM   5518  C   ILE A 362      -4.249  -3.301  53.359  1.00  0.93           C  
ATOM   5519  O   ILE A 362      -4.478  -2.607  54.350  1.00  0.93           O  
ATOM   5520  CB  ILE A 362      -4.300  -1.761  51.435  1.00  0.93           C  
ATOM   5521  CG1 ILE A 362      -4.954  -1.409  50.155  1.00  0.93           C  
ATOM   5522  CG2 ILE A 362      -2.800  -2.069  51.144  1.00  0.93           C  
ATOM   5523  CD1 ILE A 362      -4.572  -0.042  49.667  1.00  0.93           C  
ATOM   5524  H   ILE A 362      -6.712  -1.867  52.590  1.00  0.93           H  
ATOM   5525  HA  ILE A 362      -4.845  -3.849  51.381  1.00  0.93           H  
ATOM   5526  HB  ILE A 362      -4.385  -0.910  52.110  1.00  0.93           H  
ATOM   5527 1HG1 ILE A 362      -4.657  -2.129  49.412  1.00  0.93           H  
ATOM   5528 2HG1 ILE A 362      -6.032  -1.456  50.277  1.00  0.93           H  
ATOM   5529 1HG2 ILE A 362      -2.327  -1.200  50.692  1.00  0.93           H  
ATOM   5530 2HG2 ILE A 362      -2.280  -2.310  52.063  1.00  0.93           H  
ATOM   5531 3HG2 ILE A 362      -2.727  -2.917  50.461  1.00  0.93           H  
ATOM   5532 1HD1 ILE A 362      -5.064   0.150  48.755  1.00  0.93           H  
ATOM   5533 2HD1 ILE A 362      -4.875   0.707  50.400  1.00  0.93           H  
ATOM   5534 3HD1 ILE A 362      -3.500   0.014  49.522  1.00  0.93           H  
ATOM   5535  N   VAL A 363      -3.423  -4.339  53.381  1.00  0.93           N  
ATOM   5536  CA  VAL A 363      -2.693  -4.665  54.589  1.00  0.93           C  
ATOM   5537  C   VAL A 363      -1.253  -4.153  54.446  1.00  0.93           C  
ATOM   5538  O   VAL A 363      -0.740  -3.473  55.340  1.00  0.93           O  
ATOM   5539  CB  VAL A 363      -2.708  -6.175  54.851  1.00  0.93           C  
ATOM   5540  CG1 VAL A 363      -1.894  -6.452  56.097  1.00  0.93           C  
ATOM   5541  CG2 VAL A 363      -4.154  -6.667  54.991  1.00  0.93           C  
ATOM   5542  H   VAL A 363      -3.262  -4.895  52.547  1.00  0.93           H  
ATOM   5543  HA  VAL A 363      -3.161  -4.162  55.435  1.00  0.93           H  
ATOM   5544  HB  VAL A 363      -2.226  -6.694  54.016  1.00  0.93           H  
ATOM   5545 1HG1 VAL A 363      -1.874  -7.502  56.301  1.00  0.93           H  
ATOM   5546 2HG1 VAL A 363      -0.896  -6.094  55.960  1.00  0.93           H  
ATOM   5547 3HG1 VAL A 363      -2.348  -5.935  56.940  1.00  0.93           H  
ATOM   5548 1HG2 VAL A 363      -4.155  -7.742  55.173  1.00  0.93           H  
ATOM   5549 2HG2 VAL A 363      -4.632  -6.158  55.822  1.00  0.93           H  
ATOM   5550 3HG2 VAL A 363      -4.705  -6.458  54.082  1.00  0.93           H  
ATOM   5551  N   GLU A 364      -0.609  -4.484  53.315  1.00  0.96           N  
ATOM   5552  CA  GLU A 364       0.766  -4.049  53.039  1.00  0.96           C  
ATOM   5553  C   GLU A 364       0.951  -3.510  51.616  1.00  0.96           C  
ATOM   5554  O   GLU A 364       0.343  -3.985  50.656  1.00  0.96           O  
ATOM   5555  CB  GLU A 364       1.795  -5.167  53.292  1.00  0.96           C  
ATOM   5556  CG  GLU A 364       1.966  -5.556  54.751  1.00  0.96           C  
ATOM   5557  CD  GLU A 364       3.073  -6.527  55.004  1.00  0.96           C  
ATOM   5558  OE1 GLU A 364       3.557  -7.125  54.080  1.00  0.96           O  
ATOM   5559  OE2 GLU A 364       3.464  -6.647  56.150  1.00  0.96           O  
ATOM   5560  H   GLU A 364      -1.103  -5.040  52.620  1.00  0.96           H  
ATOM   5561  HA  GLU A 364       1.001  -3.235  53.724  1.00  0.96           H  
ATOM   5562 1HB  GLU A 364       1.497  -6.064  52.746  1.00  0.96           H  
ATOM   5563 2HB  GLU A 364       2.769  -4.859  52.909  1.00  0.96           H  
ATOM   5564 1HG  GLU A 364       2.126  -4.659  55.351  1.00  0.96           H  
ATOM   5565 2HG  GLU A 364       1.060  -6.011  55.074  1.00  0.96           H  
ATOM   5566  N   GLU A 365       1.854  -2.542  51.475  1.00  1.02           N  
ATOM   5567  CA  GLU A 365       2.181  -1.977  50.165  1.00  1.02           C  
ATOM   5568  C   GLU A 365       3.655  -2.103  49.810  1.00  1.02           C  
ATOM   5569  O   GLU A 365       4.527  -1.607  50.530  1.00  1.02           O  
ATOM   5570  CB  GLU A 365       1.783  -0.487  50.131  1.00  1.02           C  
ATOM   5571  CG  GLU A 365       2.127   0.264  48.826  1.00  1.02           C  
ATOM   5572  CD  GLU A 365       1.690   1.737  48.810  1.00  1.02           C  
ATOM   5573  OE1 GLU A 365       0.556   2.011  48.458  1.00  1.02           O  
ATOM   5574  OE2 GLU A 365       2.490   2.576  49.146  1.00  1.02           O  
ATOM   5575  H   GLU A 365       2.323  -2.187  52.297  1.00  1.02           H  
ATOM   5576  HA  GLU A 365       1.616  -2.513  49.408  1.00  1.02           H  
ATOM   5577 1HB  GLU A 365       0.704  -0.401  50.283  1.00  1.02           H  
ATOM   5578 2HB  GLU A 365       2.270   0.037  50.953  1.00  1.02           H  
ATOM   5579 1HG  GLU A 365       3.200   0.228  48.690  1.00  1.02           H  
ATOM   5580 2HG  GLU A 365       1.686  -0.248  47.992  1.00  1.02           H  
ATOM   5581  N   SER A 366       3.949  -2.701  48.655  1.00  1.07           N  
ATOM   5582  CA  SER A 366       5.331  -2.827  48.211  1.00  1.07           C  
ATOM   5583  C   SER A 366       5.738  -1.496  47.610  1.00  1.07           C  
ATOM   5584  O   SER A 366       5.792  -1.348  46.396  1.00  1.07           O  
ATOM   5585  CB  SER A 366       5.477  -3.927  47.177  1.00  1.07           C  
ATOM   5586  OG  SER A 366       5.080  -5.164  47.698  1.00  1.07           O  
ATOM   5587  H   SER A 366       3.222  -3.115  48.071  1.00  1.07           H  
ATOM   5588  HA  SER A 366       5.972  -3.039  49.067  1.00  1.07           H  
ATOM   5589 1HB  SER A 366       4.885  -3.689  46.296  1.00  1.07           H  
ATOM   5590 2HB  SER A 366       6.520  -3.980  46.860  1.00  1.07           H  
ATOM   5591  HG  SER A 366       4.107  -5.147  47.670  1.00  1.07           H  
ATOM   5592  N   ASP A 367       5.994  -0.522  48.483  1.00  1.11           N  
ATOM   5593  CA  ASP A 367       6.219   0.870  48.097  1.00  1.11           C  
ATOM   5594  C   ASP A 367       7.117   1.016  46.882  1.00  1.11           C  
ATOM   5595  O   ASP A 367       6.802   1.767  45.961  1.00  1.11           O  
ATOM   5596  CB  ASP A 367       6.807   1.646  49.287  1.00  1.11           C  
ATOM   5597  CG  ASP A 367       8.120   1.029  49.898  1.00  1.11           C  
ATOM   5598  OD1 ASP A 367       8.542  -0.036  49.469  1.00  1.11           O  
ATOM   5599  OD2 ASP A 367       8.673   1.645  50.779  1.00  1.11           O  
ATOM   5600  H   ASP A 367       5.918  -0.772  49.467  1.00  1.11           H  
ATOM   5601  HA  ASP A 367       5.251   1.311  47.851  1.00  1.11           H  
ATOM   5602 1HB  ASP A 367       7.021   2.667  48.974  1.00  1.11           H  
ATOM   5603 2HB  ASP A 367       6.054   1.700  50.076  1.00  1.11           H  
ATOM   5604  N   TYR A 368       8.249   0.335  46.891  1.00  1.12           N  
ATOM   5605  CA  TYR A 368       9.114   0.357  45.732  1.00  1.12           C  
ATOM   5606  C   TYR A 368       8.422  -0.490  44.654  1.00  1.12           C  
ATOM   5607  O   TYR A 368       8.142  -1.661  44.912  1.00  1.12           O  
ATOM   5608  CB  TYR A 368      10.487  -0.221  46.055  1.00  1.12           C  
ATOM   5609  CG  TYR A 368      11.443  -0.129  44.894  1.00  1.12           C  
ATOM   5610  CD1 TYR A 368      12.058   1.080  44.605  1.00  1.12           C  
ATOM   5611  CD2 TYR A 368      11.693  -1.236  44.108  1.00  1.12           C  
ATOM   5612  CE1 TYR A 368      12.924   1.176  43.535  1.00  1.12           C  
ATOM   5613  CE2 TYR A 368      12.556  -1.142  43.035  1.00  1.12           C  
ATOM   5614  CZ  TYR A 368      13.171   0.057  42.748  1.00  1.12           C  
ATOM   5615  OH  TYR A 368      14.032   0.150  41.676  1.00  1.12           O  
ATOM   5616  H   TYR A 368       8.466  -0.206  47.727  1.00  1.12           H  
ATOM   5617  HA  TYR A 368       9.248   1.381  45.418  1.00  1.12           H  
ATOM   5618 1HB  TYR A 368      10.918   0.308  46.907  1.00  1.12           H  
ATOM   5619 2HB  TYR A 368      10.383  -1.268  46.333  1.00  1.12           H  
ATOM   5620  HD1 TYR A 368      11.856   1.954  45.224  1.00  1.12           H  
ATOM   5621  HD2 TYR A 368      11.202  -2.184  44.329  1.00  1.12           H  
ATOM   5622  HE1 TYR A 368      13.408   2.126  43.308  1.00  1.12           H  
ATOM   5623  HE2 TYR A 368      12.745  -2.017  42.414  1.00  1.12           H  
ATOM   5624  HH  TYR A 368      14.068  -0.698  41.223  1.00  1.12           H  
ATOM   5625  N   PRO A 369       8.185   0.012  43.432  1.00  1.11           N  
ATOM   5626  CA  PRO A 369       7.546  -0.725  42.359  1.00  1.11           C  
ATOM   5627  C   PRO A 369       8.294  -2.010  42.092  1.00  1.11           C  
ATOM   5628  O   PRO A 369       9.522  -2.033  42.141  1.00  1.11           O  
ATOM   5629  CB  PRO A 369       7.661   0.238  41.179  1.00  1.11           C  
ATOM   5630  CG  PRO A 369       7.719   1.608  41.810  1.00  1.11           C  
ATOM   5631  CD  PRO A 369       8.508   1.414  43.089  1.00  1.11           C  
ATOM   5632  HA  PRO A 369       6.505  -0.926  42.626  1.00  1.11           H  
ATOM   5633 1HB  PRO A 369       8.563   0.003  40.598  1.00  1.11           H  
ATOM   5634 2HB  PRO A 369       6.803   0.108  40.502  1.00  1.11           H  
ATOM   5635 1HG  PRO A 369       8.197   2.318  41.120  1.00  1.11           H  
ATOM   5636 2HG  PRO A 369       6.702   1.985  41.988  1.00  1.11           H  
ATOM   5637 1HD  PRO A 369       9.586   1.546  42.925  1.00  1.11           H  
ATOM   5638 2HD  PRO A 369       8.091   2.118  43.820  1.00  1.11           H  
ATOM   5639  N   ILE A 370       7.587  -3.084  41.780  1.00  1.11           N  
ATOM   5640  CA  ILE A 370       8.315  -4.310  41.526  1.00  1.11           C  
ATOM   5641  C   ILE A 370       8.770  -4.372  40.082  1.00  1.11           C  
ATOM   5642  O   ILE A 370       7.999  -4.165  39.132  1.00  1.11           O  
ATOM   5643  CB  ILE A 370       7.526  -5.577  41.892  1.00  1.11           C  
ATOM   5644  CG1 ILE A 370       7.208  -5.571  43.376  1.00  1.11           C  
ATOM   5645  CG2 ILE A 370       8.380  -6.823  41.572  1.00  1.11           C  
ATOM   5646  CD1 ILE A 370       6.272  -6.669  43.780  1.00  1.11           C  
ATOM   5647  H   ILE A 370       6.576  -3.055  41.721  1.00  1.11           H  
ATOM   5648  HA  ILE A 370       9.204  -4.310  42.152  1.00  1.11           H  
ATOM   5649  HB  ILE A 370       6.584  -5.606  41.338  1.00  1.11           H  
ATOM   5650 1HG1 ILE A 370       8.132  -5.667  43.944  1.00  1.11           H  
ATOM   5651 2HG1 ILE A 370       6.742  -4.614  43.631  1.00  1.11           H  
ATOM   5652 1HG2 ILE A 370       7.835  -7.720  41.844  1.00  1.11           H  
ATOM   5653 2HG2 ILE A 370       8.626  -6.862  40.517  1.00  1.11           H  
ATOM   5654 3HG2 ILE A 370       9.304  -6.781  42.145  1.00  1.11           H  
ATOM   5655 1HD1 ILE A 370       6.071  -6.602  44.851  1.00  1.11           H  
ATOM   5656 2HD1 ILE A 370       5.355  -6.571  43.232  1.00  1.11           H  
ATOM   5657 3HD1 ILE A 370       6.715  -7.640  43.553  1.00  1.11           H  
ATOM   5658  N   ASP A 371      10.066  -4.586  39.948  1.00  1.12           N  
ATOM   5659  CA  ASP A 371      10.797  -4.671  38.699  1.00  1.12           C  
ATOM   5660  C   ASP A 371      10.536  -6.018  38.002  1.00  1.12           C  
ATOM   5661  O   ASP A 371      10.795  -7.056  38.607  1.00  1.12           O  
ATOM   5662  CB  ASP A 371      12.288  -4.499  38.975  1.00  1.12           C  
ATOM   5663  CG  ASP A 371      13.162  -4.403  37.724  1.00  1.12           C  
ATOM   5664  OD1 ASP A 371      12.905  -5.081  36.759  1.00  1.12           O  
ATOM   5665  OD2 ASP A 371      14.127  -3.666  37.754  1.00  1.12           O  
ATOM   5666  H   ASP A 371      10.590  -4.705  40.805  1.00  1.12           H  
ATOM   5667  HA  ASP A 371      10.496  -3.833  38.086  1.00  1.12           H  
ATOM   5668 1HB  ASP A 371      12.436  -3.589  39.562  1.00  1.12           H  
ATOM   5669 2HB  ASP A 371      12.638  -5.332  39.583  1.00  1.12           H  
ATOM   5670  N   PRO A 372      10.018  -6.066  36.759  1.00  1.17           N  
ATOM   5671  CA  PRO A 372       9.734  -7.277  36.005  1.00  1.17           C  
ATOM   5672  C   PRO A 372      10.956  -8.202  35.867  1.00  1.17           C  
ATOM   5673  O   PRO A 372      10.792  -9.390  35.592  1.00  1.17           O  
ATOM   5674  CB  PRO A 372       9.318  -6.741  34.636  1.00  1.17           C  
ATOM   5675  CG  PRO A 372       8.789  -5.355  34.908  1.00  1.17           C  
ATOM   5676  CD  PRO A 372       9.635  -4.834  36.056  1.00  1.17           C  
ATOM   5677  HA  PRO A 372       8.900  -7.808  36.486  1.00  1.17           H  
ATOM   5678 1HB  PRO A 372      10.184  -6.735  33.957  1.00  1.17           H  
ATOM   5679 2HB  PRO A 372       8.563  -7.405  34.183  1.00  1.17           H  
ATOM   5680 1HG  PRO A 372       8.886  -4.729  34.009  1.00  1.17           H  
ATOM   5681 2HG  PRO A 372       7.719  -5.400  35.136  1.00  1.17           H  
ATOM   5682 1HD  PRO A 372      10.527  -4.290  35.705  1.00  1.17           H  
ATOM   5683 2HD  PRO A 372       8.982  -4.235  36.674  1.00  1.17           H  
ATOM   5684  N   GLN A 373      12.195  -7.701  36.078  1.00  1.25           N  
ATOM   5685  CA  GLN A 373      13.383  -8.571  35.981  1.00  1.25           C  
ATOM   5686  C   GLN A 373      13.295  -9.687  37.020  1.00  1.25           C  
ATOM   5687  O   GLN A 373      13.955 -10.724  36.889  1.00  1.25           O  
ATOM   5688  CB  GLN A 373      14.718  -7.852  36.224  1.00  1.25           C  
ATOM   5689  CG  GLN A 373      15.001  -7.464  37.686  1.00  1.25           C  
ATOM   5690  CD  GLN A 373      16.377  -6.782  37.871  1.00  1.25           C  
ATOM   5691  OE1 GLN A 373      17.396  -7.492  37.918  1.00  1.25           O  
ATOM   5692  NE2 GLN A 373      16.433  -5.450  37.961  1.00  1.25           N  
ATOM   5693  H   GLN A 373      12.335  -6.715  36.317  1.00  1.25           H  
ATOM   5694  HA  GLN A 373      13.403  -9.022  34.990  1.00  1.25           H  
ATOM   5695 1HB  GLN A 373      15.538  -8.474  35.870  1.00  1.25           H  
ATOM   5696 2HB  GLN A 373      14.731  -6.925  35.647  1.00  1.25           H  
ATOM   5697 1HG  GLN A 373      14.229  -6.819  38.048  1.00  1.25           H  
ATOM   5698 2HG  GLN A 373      15.013  -8.373  38.283  1.00  1.25           H  
ATOM   5699 1HE2 GLN A 373      17.310  -4.993  38.075  1.00  1.25           H  
ATOM   5700 2HE2 GLN A 373      15.581  -4.875  37.898  1.00  1.25           H  
ATOM   5701  N   THR A 374      12.443  -9.498  38.035  1.00  1.36           N  
ATOM   5702  CA  THR A 374      12.259 -10.487  39.067  1.00  1.36           C  
ATOM   5703  C   THR A 374      11.705 -11.774  38.461  1.00  1.36           C  
ATOM   5704  O   THR A 374      11.887 -12.846  39.014  1.00  1.36           O  
ATOM   5705  CB  THR A 374      11.369  -9.921  40.186  1.00  1.36           C  
ATOM   5706  OG1 THR A 374      10.132  -9.460  39.628  1.00  1.36           O  
ATOM   5707  CG2 THR A 374      12.089  -8.774  40.894  1.00  1.36           C  
ATOM   5708  H   THR A 374      11.905  -8.631  38.097  1.00  1.36           H  
ATOM   5709  HA  THR A 374      13.226 -10.710  39.505  1.00  1.36           H  
ATOM   5710  HB  THR A 374      11.150 -10.709  40.911  1.00  1.36           H  
ATOM   5711  HG1 THR A 374      10.286  -8.584  39.216  1.00  1.36           H  
ATOM   5712 1HG2 THR A 374      11.452  -8.381  41.684  1.00  1.36           H  
ATOM   5713 2HG2 THR A 374      13.014  -9.144  41.325  1.00  1.36           H  
ATOM   5714 3HG2 THR A 374      12.322  -7.988  40.190  1.00  1.36           H  
ATOM   5715  N   TRP A 375      11.076 -11.694  37.290  1.00  1.49           N  
ATOM   5716  CA  TRP A 375      10.624 -12.884  36.593  1.00  1.49           C  
ATOM   5717  C   TRP A 375      11.840 -13.754  36.255  1.00  1.49           C  
ATOM   5718  O   TRP A 375      11.876 -14.937  36.589  1.00  1.49           O  
ATOM   5719  CB  TRP A 375       9.787 -12.472  35.368  1.00  1.49           C  
ATOM   5720  CG  TRP A 375       9.378 -13.564  34.420  1.00  1.49           C  
ATOM   5721  CD1 TRP A 375       8.370 -14.455  34.549  1.00  1.49           C  
ATOM   5722  CD2 TRP A 375       9.929 -13.790  33.123  1.00  1.49           C  
ATOM   5723  NE1 TRP A 375       8.294 -15.244  33.449  1.00  1.49           N  
ATOM   5724  CE2 TRP A 375       9.228 -14.849  32.564  1.00  1.49           C  
ATOM   5725  CE3 TRP A 375      10.936 -13.185  32.399  1.00  1.49           C  
ATOM   5726  CZ2 TRP A 375       9.508 -15.322  31.329  1.00  1.49           C  
ATOM   5727  CZ3 TRP A 375      11.219 -13.657  31.146  1.00  1.49           C  
ATOM   5728  CH2 TRP A 375      10.529 -14.701  30.625  1.00  1.49           C  
ATOM   5729  H   TRP A 375      10.942 -10.788  36.849  1.00  1.49           H  
ATOM   5730  HA  TRP A 375       9.988 -13.451  37.257  1.00  1.49           H  
ATOM   5731 1HB  TRP A 375       8.883 -11.971  35.710  1.00  1.49           H  
ATOM   5732 2HB  TRP A 375      10.354 -11.744  34.792  1.00  1.49           H  
ATOM   5733  HD1 TRP A 375       7.731 -14.537  35.383  1.00  1.49           H  
ATOM   5734  HE1 TRP A 375       7.632 -15.989  33.307  1.00  1.49           H  
ATOM   5735  HE3 TRP A 375      11.499 -12.351  32.820  1.00  1.49           H  
ATOM   5736  HZ2 TRP A 375       8.958 -16.156  30.911  1.00  1.49           H  
ATOM   5737  HZ3 TRP A 375      12.021 -13.184  30.591  1.00  1.49           H  
ATOM   5738  HH2 TRP A 375      10.800 -15.060  29.640  1.00  1.49           H  
ATOM   5739  N   ASN A 376      12.890 -13.147  35.690  1.00  1.65           N  
ATOM   5740  CA  ASN A 376      14.112 -13.875  35.327  1.00  1.65           C  
ATOM   5741  C   ASN A 376      14.810 -14.476  36.549  1.00  1.65           C  
ATOM   5742  O   ASN A 376      15.450 -15.525  36.466  1.00  1.65           O  
ATOM   5743  CB  ASN A 376      15.079 -12.970  34.586  1.00  1.65           C  
ATOM   5744  CG  ASN A 376      14.695 -12.711  33.171  1.00  1.65           C  
ATOM   5745  OD1 ASN A 376      13.997 -13.504  32.547  1.00  1.65           O  
ATOM   5746  ND2 ASN A 376      15.139 -11.599  32.641  1.00  1.65           N  
ATOM   5747  H   ASN A 376      12.836 -12.155  35.497  1.00  1.65           H  
ATOM   5748  HA  ASN A 376      13.842 -14.695  34.665  1.00  1.65           H  
ATOM   5749 1HB  ASN A 376      15.156 -12.017  35.106  1.00  1.65           H  
ATOM   5750 2HB  ASN A 376      16.070 -13.423  34.600  1.00  1.65           H  
ATOM   5751 1HD2 ASN A 376      14.916 -11.373  31.693  1.00  1.65           H  
ATOM   5752 2HD2 ASN A 376      15.706 -10.980  33.183  1.00  1.65           H  
ATOM   5753  N   GLN A 377      14.646 -13.845  37.702  1.00  1.88           N  
ATOM   5754  CA  GLN A 377      15.284 -14.322  38.929  1.00  1.88           C  
ATOM   5755  C   GLN A 377      14.753 -15.704  39.376  1.00  1.88           C  
ATOM   5756  O   GLN A 377      15.403 -16.396  40.161  1.00  1.88           O  
ATOM   5757  CB  GLN A 377      15.146 -13.279  40.039  1.00  1.88           C  
ATOM   5758  CG  GLN A 377      15.944 -11.991  39.746  1.00  1.88           C  
ATOM   5759  CD  GLN A 377      15.817 -10.921  40.821  1.00  1.88           C  
ATOM   5760  OE1 GLN A 377      14.878 -10.923  41.622  1.00  1.88           O  
ATOM   5761  NE2 GLN A 377      16.762  -9.984  40.834  1.00  1.88           N  
ATOM   5762  H   GLN A 377      14.116 -12.972  37.700  1.00  1.88           H  
ATOM   5763  HA  GLN A 377      16.348 -14.436  38.727  1.00  1.88           H  
ATOM   5764 1HB  GLN A 377      14.102 -13.023  40.173  1.00  1.88           H  
ATOM   5765 2HB  GLN A 377      15.502 -13.697  40.978  1.00  1.88           H  
ATOM   5766 1HG  GLN A 377      16.996 -12.249  39.647  1.00  1.88           H  
ATOM   5767 2HG  GLN A 377      15.579 -11.571  38.806  1.00  1.88           H  
ATOM   5768 1HE2 GLN A 377      16.732  -9.247  41.511  1.00  1.88           H  
ATOM   5769 2HE2 GLN A 377      17.502 -10.008  40.158  1.00  1.88           H  
ATOM   5770  N   PHE A 378      13.573 -16.100  38.879  1.00  2.22           N  
ATOM   5771  CA  PHE A 378      12.965 -17.403  39.167  1.00  2.22           C  
ATOM   5772  C   PHE A 378      13.120 -18.366  37.991  1.00  2.22           C  
ATOM   5773  O   PHE A 378      12.394 -19.360  37.908  1.00  2.22           O  
ATOM   5774  CB  PHE A 378      11.470 -17.270  39.451  1.00  2.22           C  
ATOM   5775  CG  PHE A 378      11.095 -16.607  40.726  1.00  2.22           C  
ATOM   5776  CD1 PHE A 378      10.860 -15.273  40.740  1.00  2.22           C  
ATOM   5777  CD2 PHE A 378      10.916 -17.331  41.896  1.00  2.22           C  
ATOM   5778  CE1 PHE A 378      10.469 -14.616  41.875  1.00  2.22           C  
ATOM   5779  CE2 PHE A 378      10.520 -16.693  43.049  1.00  2.22           C  
ATOM   5780  CZ  PHE A 378      10.297 -15.320  43.033  1.00  2.22           C  
ATOM   5781  H   PHE A 378      13.077 -15.491  38.224  1.00  2.22           H  
ATOM   5782  HA  PHE A 378      13.462 -17.835  40.036  1.00  2.22           H  
ATOM   5783 1HB  PHE A 378      11.016 -16.702  38.637  1.00  2.22           H  
ATOM   5784 2HB  PHE A 378      11.021 -18.262  39.442  1.00  2.22           H  
ATOM   5785  HD1 PHE A 378      10.989 -14.740  39.820  1.00  2.22           H  
ATOM   5786  HD2 PHE A 378      11.086 -18.410  41.898  1.00  2.22           H  
ATOM   5787  HE1 PHE A 378      10.296 -13.533  41.858  1.00  2.22           H  
ATOM   5788  HE2 PHE A 378      10.379 -17.263  43.971  1.00  2.22           H  
ATOM   5789  HZ  PHE A 378       9.985 -14.795  43.934  1.00  2.22           H  
ATOM   5790  N   GLU A 379      14.058 -18.077  37.091  1.00  2.69           N  
ATOM   5791  CA  GLU A 379      14.242 -18.881  35.892  1.00  2.69           C  
ATOM   5792  C   GLU A 379      14.355 -20.405  36.119  1.00  2.69           C  
ATOM   5793  O   GLU A 379      15.172 -20.852  36.925  1.00  2.69           O  
ATOM   5794  CB  GLU A 379      15.475 -18.389  35.134  1.00  2.69           C  
ATOM   5795  CG  GLU A 379      15.715 -19.128  33.887  1.00  2.69           C  
ATOM   5796  CD  GLU A 379      16.775 -18.568  32.993  1.00  2.69           C  
ATOM   5797  OE1 GLU A 379      17.911 -18.444  33.393  1.00  2.69           O  
ATOM   5798  OE2 GLU A 379      16.428 -18.283  31.862  1.00  2.69           O  
ATOM   5799  H   GLU A 379      14.631 -17.238  37.198  1.00  2.69           H  
ATOM   5800  HA  GLU A 379      13.430 -18.651  35.252  1.00  2.69           H  
ATOM   5801 1HB  GLU A 379      15.332 -17.350  34.853  1.00  2.69           H  
ATOM   5802 2HB  GLU A 379      16.356 -18.452  35.767  1.00  2.69           H  
ATOM   5803 1HG  GLU A 379      15.963 -20.159  34.130  1.00  2.69           H  
ATOM   5804 2HG  GLU A 379      14.786 -19.123  33.375  1.00  2.69           H  
ATOM   5805  N   PRO A 380      13.514 -21.216  35.418  1.00  3.23           N  
ATOM   5806  CA  PRO A 380      13.481 -22.671  35.393  1.00  3.23           C  
ATOM   5807  C   PRO A 380      14.767 -23.311  34.916  1.00  3.23           C  
ATOM   5808  O   PRO A 380      15.478 -22.769  34.072  1.00  3.23           O  
ATOM   5809  CB  PRO A 380      12.351 -22.973  34.395  1.00  3.23           C  
ATOM   5810  CG  PRO A 380      11.470 -21.778  34.439  1.00  3.23           C  
ATOM   5811  CD  PRO A 380      12.373 -20.624  34.695  1.00  3.23           C  
ATOM   5812  HA  PRO A 380      13.221 -23.036  36.400  1.00  3.23           H  
ATOM   5813 1HB  PRO A 380      12.774 -23.151  33.395  1.00  3.23           H  
ATOM   5814 2HB  PRO A 380      11.833 -23.897  34.685  1.00  3.23           H  
ATOM   5815 1HG  PRO A 380      10.932 -21.669  33.482  1.00  3.23           H  
ATOM   5816 2HG  PRO A 380      10.704 -21.891  35.221  1.00  3.23           H  
ATOM   5817 1HD  PRO A 380      12.670 -20.145  33.762  1.00  3.23           H  
ATOM   5818 2HD  PRO A 380      11.812 -19.973  35.364  1.00  3.23           H  
ATOM   5819  N   THR A 381      15.021 -24.502  35.419  1.00  3.76           N  
ATOM   5820  CA  THR A 381      16.168 -25.303  35.027  1.00  3.76           C  
ATOM   5821  C   THR A 381      16.167 -25.574  33.518  1.00  3.76           C  
ATOM   5822  O   THR A 381      15.122 -25.884  32.931  1.00  3.76           O  
ATOM   5823  CB  THR A 381      16.174 -26.634  35.808  1.00  3.76           C  
ATOM   5824  OG1 THR A 381      16.229 -26.357  37.217  1.00  3.76           O  
ATOM   5825  CG2 THR A 381      17.369 -27.494  35.421  1.00  3.76           C  
ATOM   5826  H   THR A 381      14.393 -24.877  36.116  1.00  3.76           H  
ATOM   5827  HA  THR A 381      17.076 -24.752  35.273  1.00  3.76           H  
ATOM   5828  HB  THR A 381      15.259 -27.182  35.591  1.00  3.76           H  
ATOM   5829  HG1 THR A 381      16.244 -27.187  37.706  1.00  3.76           H  
ATOM   5830 1HG2 THR A 381      17.344 -28.422  35.990  1.00  3.76           H  
ATOM   5831 2HG2 THR A 381      17.328 -27.728  34.361  1.00  3.76           H  
ATOM   5832 3HG2 THR A 381      18.291 -26.961  35.640  1.00  3.76           H  
ATOM   5833  N   SER A 382      17.341 -25.441  32.889  1.00  4.11           N  
ATOM   5834  CA  SER A 382      17.501 -25.719  31.461  1.00  4.11           C  
ATOM   5835  C   SER A 382      16.727 -24.799  30.515  1.00  4.11           C  
ATOM   5836  O   SER A 382      17.310 -23.897  29.916  1.00  4.11           O  
ATOM   5837  CB  SER A 382      17.166 -27.173  31.151  1.00  4.11           C  
ATOM   5838  OG  SER A 382      18.068 -28.039  31.785  1.00  4.11           O  
ATOM   5839  H   SER A 382      18.145 -25.153  33.426  1.00  4.11           H  
ATOM   5840  HA  SER A 382      18.559 -25.589  31.231  1.00  4.11           H  
ATOM   5841 1HB  SER A 382      16.157 -27.426  31.444  1.00  4.11           H  
ATOM   5842 2HB  SER A 382      17.227 -27.320  30.072  1.00  4.11           H  
ATOM   5843  HG  SER A 382      17.863 -28.920  31.457  1.00  4.11           H  
ATOM   5844  N   LYS A 383      15.456 -25.111  30.286  1.00  4.15           N  
ATOM   5845  CA  LYS A 383      14.633 -24.407  29.297  1.00  4.15           C  
ATOM   5846  C   LYS A 383      14.526 -22.897  29.581  1.00  4.15           C  
ATOM   5847  O   LYS A 383      14.556 -22.085  28.656  1.00  4.15           O  
ATOM   5848  CB  LYS A 383      13.267 -25.081  29.250  1.00  4.15           C  
ATOM   5849  CG  LYS A 383      13.321 -26.486  28.617  1.00  4.15           C  
ATOM   5850  CD  LYS A 383      11.969 -27.194  28.613  1.00  4.15           C  
ATOM   5851  CE  LYS A 383      12.084 -28.589  28.008  1.00  4.15           C  
ATOM   5852  NZ  LYS A 383      10.784 -29.317  28.029  1.00  4.15           N  
ATOM   5853  H   LYS A 383      15.052 -25.828  30.882  1.00  4.15           H  
ATOM   5854  HA  LYS A 383      15.103 -24.523  28.321  1.00  4.15           H  
ATOM   5855 1HB  LYS A 383      12.861 -25.165  30.258  1.00  4.15           H  
ATOM   5856 2HB  LYS A 383      12.594 -24.481  28.673  1.00  4.15           H  
ATOM   5857 1HG  LYS A 383      13.669 -26.398  27.588  1.00  4.15           H  
ATOM   5858 2HG  LYS A 383      14.037 -27.095  29.170  1.00  4.15           H  
ATOM   5859 1HD  LYS A 383      11.589 -27.271  29.631  1.00  4.15           H  
ATOM   5860 2HD  LYS A 383      11.264 -26.640  28.022  1.00  4.15           H  
ATOM   5861 1HE  LYS A 383      12.423 -28.500  26.977  1.00  4.15           H  
ATOM   5862 2HE  LYS A 383      12.818 -29.163  28.573  1.00  4.15           H  
ATOM   5863 1HZ  LYS A 383      10.905 -30.232  27.619  1.00  4.15           H  
ATOM   5864 2HZ  LYS A 383      10.467 -29.414  28.983  1.00  4.15           H  
ATOM   5865 3HZ  LYS A 383      10.099 -28.798  27.498  1.00  4.15           H  
ATOM   5866  N   GLY A 384      14.415 -22.537  30.855  1.00  3.91           N  
ATOM   5867  CA  GLY A 384      14.440 -21.149  31.327  1.00  3.91           C  
ATOM   5868  C   GLY A 384      13.316 -20.190  30.911  1.00  3.91           C  
ATOM   5869  O   GLY A 384      12.186 -20.593  30.625  1.00  3.91           O  
ATOM   5870  H   GLY A 384      14.379 -23.270  31.551  1.00  3.91           H  
ATOM   5871 1HA  GLY A 384      14.460 -21.191  32.412  1.00  3.91           H  
ATOM   5872 2HA  GLY A 384      15.393 -20.709  31.042  1.00  3.91           H  
ATOM   5873  N   PHE A 385      13.664 -18.888  31.007  1.00  3.55           N  
ATOM   5874  CA  PHE A 385      12.832 -17.710  30.707  1.00  3.55           C  
ATOM   5875  C   PHE A 385      13.385 -16.791  29.592  1.00  3.55           C  
ATOM   5876  O   PHE A 385      14.125 -15.840  29.839  1.00  3.55           O  
ATOM   5877  CB  PHE A 385      12.613 -16.896  31.982  1.00  3.55           C  
ATOM   5878  CG  PHE A 385      11.617 -17.442  32.970  1.00  3.55           C  
ATOM   5879  CD1 PHE A 385      10.571 -18.253  32.550  1.00  3.55           C  
ATOM   5880  CD2 PHE A 385      11.632 -17.042  34.278  1.00  3.55           C  
ATOM   5881  CE1 PHE A 385       9.597 -18.671  33.433  1.00  3.55           C  
ATOM   5882  CE2 PHE A 385      10.662 -17.451  35.166  1.00  3.55           C  
ATOM   5883  CZ  PHE A 385       9.644 -18.269  34.746  1.00  3.55           C  
ATOM   5884  H   PHE A 385      14.632 -18.698  31.286  1.00  3.55           H  
ATOM   5885  HA  PHE A 385      11.862 -18.071  30.373  1.00  3.55           H  
ATOM   5886 1HB  PHE A 385      13.570 -16.877  32.508  1.00  3.55           H  
ATOM   5887 2HB  PHE A 385      12.425 -15.911  31.787  1.00  3.55           H  
ATOM   5888  HD1 PHE A 385      10.518 -18.556  31.501  1.00  3.55           H  
ATOM   5889  HD2 PHE A 385      12.418 -16.383  34.616  1.00  3.55           H  
ATOM   5890  HE1 PHE A 385       8.787 -19.311  33.084  1.00  3.55           H  
ATOM   5891  HE2 PHE A 385      10.701 -17.119  36.203  1.00  3.55           H  
ATOM   5892  HZ  PHE A 385       8.876 -18.587  35.446  1.00  3.55           H  
ATOM   5893  N   ALA A 386      12.995 -17.048  28.347  1.00  3.25           N  
ATOM   5894  CA  ALA A 386      13.648 -16.371  27.225  1.00  3.25           C  
ATOM   5895  C   ALA A 386      13.035 -15.063  26.727  1.00  3.25           C  
ATOM   5896  O   ALA A 386      12.574 -15.001  25.586  1.00  3.25           O  
ATOM   5897  CB  ALA A 386      13.682 -17.304  26.060  1.00  3.25           C  
ATOM   5898  H   ALA A 386      12.290 -17.765  28.153  1.00  3.25           H  
ATOM   5899  HA  ALA A 386      14.668 -16.155  27.532  1.00  3.25           H  
ATOM   5900 1HB  ALA A 386      14.219 -16.850  25.228  1.00  3.25           H  
ATOM   5901 2HB  ALA A 386      14.172 -18.233  26.349  1.00  3.25           H  
ATOM   5902 3HB  ALA A 386      12.664 -17.486  25.787  1.00  3.25           H  
ATOM   5903  N   CYS A 387      13.089 -13.990  27.506  1.00  3.10           N  
ATOM   5904  CA  CYS A 387      12.532 -12.724  26.964  1.00  3.10           C  
ATOM   5905  C   CYS A 387      13.562 -12.061  26.058  1.00  3.10           C  
ATOM   5906  O   CYS A 387      14.176 -11.039  26.370  1.00  3.10           O  
ATOM   5907  CB  CYS A 387      12.101 -11.748  28.061  1.00  3.10           C  
ATOM   5908  SG  CYS A 387      11.476 -10.066  27.481  1.00  3.10           S  
ATOM   5909  H   CYS A 387      13.488 -14.088  28.440  1.00  3.10           H  
ATOM   5910  HA  CYS A 387      11.653 -12.956  26.371  1.00  3.10           H  
ATOM   5911 1HB  CYS A 387      11.303 -12.203  28.625  1.00  3.10           H  
ATOM   5912 2HB  CYS A 387      12.929 -11.582  28.745  1.00  3.10           H  
ATOM   5913  N   ASP A 388      13.744 -12.667  24.895  1.00  3.15           N  
ATOM   5914  CA  ASP A 388      14.771 -12.239  23.975  1.00  3.15           C  
ATOM   5915  C   ASP A 388      14.328 -11.134  23.050  1.00  3.15           C  
ATOM   5916  O   ASP A 388      13.988 -11.361  21.890  1.00  3.15           O  
ATOM   5917  CB  ASP A 388      15.304 -13.398  23.147  1.00  3.15           C  
ATOM   5918  CG  ASP A 388      16.518 -12.973  22.291  1.00  3.15           C  
ATOM   5919  OD1 ASP A 388      16.909 -11.796  22.330  1.00  3.15           O  
ATOM   5920  OD2 ASP A 388      17.049 -13.818  21.606  1.00  3.15           O  
ATOM   5921  H   ASP A 388      13.178 -13.492  24.711  1.00  3.15           H  
ATOM   5922  HA  ASP A 388      15.604 -11.856  24.566  1.00  3.15           H  
ATOM   5923 1HB  ASP A 388      15.598 -14.217  23.806  1.00  3.15           H  
ATOM   5924 2HB  ASP A 388      14.517 -13.771  22.491  1.00  3.15           H  
ATOM   5925  N   TRP A 389      14.392  -9.922  23.560  1.00  3.43           N  
ATOM   5926  CA  TRP A 389      14.029  -8.742  22.788  1.00  3.43           C  
ATOM   5927  C   TRP A 389      15.323  -8.089  22.290  1.00  3.43           C  
ATOM   5928  O   TRP A 389      15.346  -6.897  21.987  1.00  3.43           O  
ATOM   5929  CB  TRP A 389      13.236  -7.746  23.645  1.00  3.43           C  
ATOM   5930  CG  TRP A 389      13.976  -7.247  24.851  1.00  3.43           C  
ATOM   5931  CD1 TRP A 389      13.989  -7.789  26.084  1.00  3.43           C  
ATOM   5932  CD2 TRP A 389      14.784  -6.050  24.936  1.00  3.43           C  
ATOM   5933  NE1 TRP A 389      14.763  -7.038  26.931  1.00  3.43           N  
ATOM   5934  CE2 TRP A 389      15.252  -5.969  26.247  1.00  3.43           C  
ATOM   5935  CE3 TRP A 389      15.140  -5.056  24.018  1.00  3.43           C  
ATOM   5936  CZ2 TRP A 389      16.065  -4.938  26.671  1.00  3.43           C  
ATOM   5937  CZ3 TRP A 389      15.956  -4.017  24.447  1.00  3.43           C  
ATOM   5938  CH2 TRP A 389      16.408  -3.962  25.738  1.00  3.43           C  
ATOM   5939  H   TRP A 389      14.656  -9.854  24.545  1.00  3.43           H  
ATOM   5940  HA  TRP A 389      13.425  -9.037  21.930  1.00  3.43           H  
ATOM   5941 1HB  TRP A 389      12.953  -6.884  23.034  1.00  3.43           H  
ATOM   5942 2HB  TRP A 389      12.311  -8.215  23.987  1.00  3.43           H  
ATOM   5943  HD1 TRP A 389      13.484  -8.682  26.355  1.00  3.43           H  
ATOM   5944  HE1 TRP A 389      14.935  -7.248  27.903  1.00  3.43           H  
ATOM   5945  HE3 TRP A 389      14.784  -5.096  22.989  1.00  3.43           H  
ATOM   5946  HZ2 TRP A 389      16.430  -4.874  27.695  1.00  3.43           H  
ATOM   5947  HZ3 TRP A 389      16.230  -3.245  23.727  1.00  3.43           H  
ATOM   5948  HH2 TRP A 389      17.048  -3.132  26.042  1.00  3.43           H  
ATOM   5949  N   SER A 390      16.419  -8.873  22.244  1.00  3.93           N  
ATOM   5950  CA  SER A 390      17.739  -8.361  21.888  1.00  3.93           C  
ATOM   5951  C   SER A 390      17.798  -7.810  20.475  1.00  3.93           C  
ATOM   5952  O   SER A 390      18.421  -6.777  20.231  1.00  3.93           O  
ATOM   5953  CB  SER A 390      18.745  -9.486  21.950  1.00  3.93           C  
ATOM   5954  OG  SER A 390      18.819 -10.022  23.232  1.00  3.93           O  
ATOM   5955  H   SER A 390      16.355  -9.880  22.459  1.00  3.93           H  
ATOM   5956  HA  SER A 390      18.005  -7.571  22.590  1.00  3.93           H  
ATOM   5957 1HB  SER A 390      18.483 -10.266  21.236  1.00  3.93           H  
ATOM   5958 2HB  SER A 390      19.718  -9.098  21.663  1.00  3.93           H  
ATOM   5959  HG  SER A 390      18.117 -10.726  23.213  1.00  3.93           H  
ATOM   5960  N   ASP A 391      17.165  -8.515  19.537  1.00  4.63           N  
ATOM   5961  CA  ASP A 391      17.165  -8.096  18.139  1.00  4.63           C  
ATOM   5962  C   ASP A 391      15.885  -8.454  17.378  1.00  4.63           C  
ATOM   5963  O   ASP A 391      15.907  -9.328  16.503  1.00  4.63           O  
ATOM   5964  CB  ASP A 391      18.355  -8.726  17.418  1.00  4.63           C  
ATOM   5965  CG  ASP A 391      18.492  -8.235  16.002  1.00  4.63           C  
ATOM   5966  OD1 ASP A 391      17.614  -7.509  15.563  1.00  4.63           O  
ATOM   5967  OD2 ASP A 391      19.450  -8.609  15.339  1.00  4.63           O  
ATOM   5968  H   ASP A 391      16.675  -9.356  19.816  1.00  4.63           H  
ATOM   5969  HA  ASP A 391      17.298  -7.015  18.110  1.00  4.63           H  
ATOM   5970 1HB  ASP A 391      19.275  -8.494  17.959  1.00  4.63           H  
ATOM   5971 2HB  ASP A 391      18.243  -9.812  17.405  1.00  4.63           H  
ATOM   5972  N   PRO A 392      14.776  -7.737  17.619  1.00  5.49           N  
ATOM   5973  CA  PRO A 392      13.466  -7.943  17.028  1.00  5.49           C  
ATOM   5974  C   PRO A 392      13.438  -7.823  15.505  1.00  5.49           C  
ATOM   5975  O   PRO A 392      12.522  -8.343  14.860  1.00  5.49           O  
ATOM   5976  CB  PRO A 392      12.642  -6.818  17.645  1.00  5.49           C  
ATOM   5977  CG  PRO A 392      13.348  -6.454  18.917  1.00  5.49           C  
ATOM   5978  CD  PRO A 392      14.806  -6.610  18.587  1.00  5.49           C  
ATOM   5979  HA  PRO A 392      13.085  -8.925  17.342  1.00  5.49           H  
ATOM   5980 1HB  PRO A 392      12.586  -5.974  16.946  1.00  5.49           H  
ATOM   5981 2HB  PRO A 392      11.617  -7.178  17.808  1.00  5.49           H  
ATOM   5982 1HG  PRO A 392      13.086  -5.429  19.220  1.00  5.49           H  
ATOM   5983 2HG  PRO A 392      13.026  -7.116  19.742  1.00  5.49           H  
ATOM   5984 1HD  PRO A 392      15.203  -5.702  18.110  1.00  5.49           H  
ATOM   5985 2HD  PRO A 392      15.312  -6.837  19.500  1.00  5.49           H  
ATOM   5986  N   SER A 393      14.446  -7.162  14.911  1.00  6.39           N  
ATOM   5987  CA  SER A 393      14.472  -6.948  13.465  1.00  6.39           C  
ATOM   5988  C   SER A 393      14.624  -8.252  12.693  1.00  6.39           C  
ATOM   5989  O   SER A 393      14.364  -8.298  11.490  1.00  6.39           O  
ATOM   5990  CB  SER A 393      15.578  -5.978  13.054  1.00  6.39           C  
ATOM   5991  OG  SER A 393      16.871  -6.531  13.159  1.00  6.39           O  
ATOM   5992  H   SER A 393      15.219  -6.799  15.459  1.00  6.39           H  
ATOM   5993  HA  SER A 393      13.521  -6.503  13.176  1.00  6.39           H  
ATOM   5994 1HB  SER A 393      15.407  -5.653  12.029  1.00  6.39           H  
ATOM   5995 2HB  SER A 393      15.519  -5.094  13.685  1.00  6.39           H  
ATOM   5996  HG  SER A 393      16.973  -6.879  14.072  1.00  6.39           H  
ATOM   5997  N   LYS A 394      15.028  -9.323  13.381  1.00  7.23           N  
ATOM   5998  CA  LYS A 394      15.187 -10.603  12.716  1.00  7.23           C  
ATOM   5999  C   LYS A 394      13.850 -11.331  12.552  1.00  7.23           C  
ATOM   6000  O   LYS A 394      13.753 -12.279  11.773  1.00  7.23           O  
ATOM   6001  CB  LYS A 394      16.178 -11.477  13.487  1.00  7.23           C  
ATOM   6002  CG  LYS A 394      17.610 -10.912  13.542  1.00  7.23           C  
ATOM   6003  CD  LYS A 394      18.235 -10.807  12.147  1.00  7.23           C  
ATOM   6004  CE  LYS A 394      19.737 -10.426  12.193  1.00  7.23           C  
ATOM   6005  NZ  LYS A 394      19.979  -9.013  12.659  1.00  7.23           N  
ATOM   6006  H   LYS A 394      15.248  -9.241  14.379  1.00  7.23           H  
ATOM   6007  HA  LYS A 394      15.591 -10.421  11.721  1.00  7.23           H  
ATOM   6008 1HB  LYS A 394      15.834 -11.586  14.518  1.00  7.23           H  
ATOM   6009 2HB  LYS A 394      16.214 -12.472  13.045  1.00  7.23           H  
ATOM   6010 1HG  LYS A 394      17.568  -9.912  13.973  1.00  7.23           H  
ATOM   6011 2HG  LYS A 394      18.235 -11.534  14.181  1.00  7.23           H  
ATOM   6012 1HD  LYS A 394      18.126 -11.759  11.628  1.00  7.23           H  
ATOM   6013 2HD  LYS A 394      17.701 -10.041  11.581  1.00  7.23           H  
ATOM   6014 1HE  LYS A 394      20.257 -11.109  12.863  1.00  7.23           H  
ATOM   6015 2HE  LYS A 394      20.147 -10.535  11.190  1.00  7.23           H  
ATOM   6016 1HZ  LYS A 394      20.962  -8.822  12.663  1.00  7.23           H  
ATOM   6017 2HZ  LYS A 394      19.515  -8.362  12.049  1.00  7.23           H  
ATOM   6018 3HZ  LYS A 394      19.628  -8.876  13.617  1.00  7.23           H  
ATOM   6019  N   GLY A 395      12.831 -10.949  13.336  1.00  7.95           N  
ATOM   6020  CA  GLY A 395      11.517 -11.586  13.246  1.00  7.95           C  
ATOM   6021  C   GLY A 395      11.463 -12.996  13.839  1.00  7.95           C  
ATOM   6022  O   GLY A 395      10.519 -13.744  13.582  1.00  7.95           O  
ATOM   6023  H   GLY A 395      12.933 -10.144  13.954  1.00  7.95           H  
ATOM   6024 1HA  GLY A 395      10.788 -10.955  13.758  1.00  7.95           H  
ATOM   6025 2HA  GLY A 395      11.214 -11.622  12.201  1.00  7.95           H  
ATOM   6026  N   GLU A 396      12.478 -13.378  14.602  1.00  8.54           N  
ATOM   6027  CA  GLU A 396      12.547 -14.726  15.147  1.00  8.54           C  
ATOM   6028  C   GLU A 396      11.727 -14.896  16.418  1.00  8.54           C  
ATOM   6029  O   GLU A 396      11.855 -14.116  17.363  1.00  8.54           O  
ATOM   6030  CB  GLU A 396      14.009 -15.099  15.414  1.00  8.54           C  
ATOM   6031  CG  GLU A 396      14.230 -16.531  15.909  1.00  8.54           C  
ATOM   6032  CD  GLU A 396      15.695 -16.870  16.115  1.00  8.54           C  
ATOM   6033  OE1 GLU A 396      16.520 -16.009  15.917  1.00  8.54           O  
ATOM   6034  OE2 GLU A 396      15.984 -17.991  16.466  1.00  8.54           O  
ATOM   6035  H   GLU A 396      13.220 -12.722  14.789  1.00  8.54           H  
ATOM   6036  HA  GLU A 396      12.150 -15.414  14.399  1.00  8.54           H  
ATOM   6037 1HB  GLU A 396      14.587 -14.968  14.498  1.00  8.54           H  
ATOM   6038 2HB  GLU A 396      14.423 -14.420  16.159  1.00  8.54           H  
ATOM   6039 1HG  GLU A 396      13.705 -16.662  16.858  1.00  8.54           H  
ATOM   6040 2HG  GLU A 396      13.795 -17.224  15.191  1.00  8.54           H  
ATOM   6041  N   LYS A 397      10.897 -15.936  16.441  1.00  9.00           N  
ATOM   6042  CA  LYS A 397      10.103 -16.267  17.616  1.00  9.00           C  
ATOM   6043  C   LYS A 397      10.719 -17.382  18.439  1.00  9.00           C  
ATOM   6044  O   LYS A 397      10.964 -18.477  17.932  1.00  9.00           O  
ATOM   6045  CB  LYS A 397       8.683 -16.688  17.236  1.00  9.00           C  
ATOM   6046  CG  LYS A 397       7.844 -17.073  18.452  1.00  9.00           C  
ATOM   6047  CD  LYS A 397       6.427 -17.448  18.113  1.00  9.00           C  
ATOM   6048  CE  LYS A 397       5.713 -17.933  19.368  1.00  9.00           C  
ATOM   6049  NZ  LYS A 397       4.284 -18.235  19.116  1.00  9.00           N  
ATOM   6050  H   LYS A 397      10.827 -16.517  15.618  1.00  9.00           H  
ATOM   6051  HA  LYS A 397      10.041 -15.382  18.248  1.00  9.00           H  
ATOM   6052 1HB  LYS A 397       8.181 -15.868  16.718  1.00  9.00           H  
ATOM   6053 2HB  LYS A 397       8.718 -17.540  16.559  1.00  9.00           H  
ATOM   6054 1HG  LYS A 397       8.303 -17.930  18.943  1.00  9.00           H  
ATOM   6055 2HG  LYS A 397       7.827 -16.246  19.164  1.00  9.00           H  
ATOM   6056 1HD  LYS A 397       5.898 -16.579  17.716  1.00  9.00           H  
ATOM   6057 2HD  LYS A 397       6.421 -18.240  17.366  1.00  9.00           H  
ATOM   6058 1HE  LYS A 397       6.210 -18.835  19.729  1.00  9.00           H  
ATOM   6059 2HE  LYS A 397       5.785 -17.170  20.134  1.00  9.00           H  
ATOM   6060 1HZ  LYS A 397       3.849 -18.546  19.973  1.00  9.00           H  
ATOM   6061 2HZ  LYS A 397       3.826 -17.389  18.799  1.00  9.00           H  
ATOM   6062 3HZ  LYS A 397       4.202 -18.952  18.414  1.00  9.00           H  
ATOM   6063  N   TYR A 398      10.952 -17.116  19.717  1.00  9.36           N  
ATOM   6064  CA  TYR A 398      11.465 -18.151  20.596  1.00  9.36           C  
ATOM   6065  C   TYR A 398      10.310 -19.061  20.963  1.00  9.36           C  
ATOM   6066  O   TYR A 398       9.231 -18.574  21.307  1.00  9.36           O  
ATOM   6067  CB  TYR A 398      12.078 -17.578  21.864  1.00  9.36           C  
ATOM   6068  CG  TYR A 398      12.687 -18.649  22.744  1.00  9.36           C  
ATOM   6069  CD1 TYR A 398      13.946 -19.140  22.443  1.00  9.36           C  
ATOM   6070  CD2 TYR A 398      12.000 -19.147  23.837  1.00  9.36           C  
ATOM   6071  CE1 TYR A 398      14.522 -20.107  23.239  1.00  9.36           C  
ATOM   6072  CE2 TYR A 398      12.590 -20.108  24.634  1.00  9.36           C  
ATOM   6073  CZ  TYR A 398      13.837 -20.585  24.343  1.00  9.36           C  
ATOM   6074  OH  TYR A 398      14.423 -21.536  25.155  1.00  9.36           O  
ATOM   6075  H   TYR A 398      10.757 -16.194  20.079  1.00  9.36           H  
ATOM   6076  HA  TYR A 398      12.212 -18.740  20.063  1.00  9.36           H  
ATOM   6077 1HB  TYR A 398      12.856 -16.855  21.609  1.00  9.36           H  
ATOM   6078 2HB  TYR A 398      11.313 -17.055  22.441  1.00  9.36           H  
ATOM   6079  HD1 TYR A 398      14.486 -18.755  21.578  1.00  9.36           H  
ATOM   6080  HD2 TYR A 398      11.008 -18.770  24.083  1.00  9.36           H  
ATOM   6081  HE1 TYR A 398      15.516 -20.485  23.004  1.00  9.36           H  
ATOM   6082  HE2 TYR A 398      12.073 -20.476  25.499  1.00  9.36           H  
ATOM   6083  HH  TYR A 398      13.896 -21.644  25.958  1.00  9.36           H  
ATOM   6084  N   LYS A 399      10.521 -20.365  20.903  1.00  9.65           N  
ATOM   6085  CA  LYS A 399       9.463 -21.286  21.274  1.00  9.65           C  
ATOM   6086  C   LYS A 399       9.783 -21.964  22.595  1.00  9.65           C  
ATOM   6087  O   LYS A 399      10.925 -22.361  22.823  1.00  9.65           O  
ATOM   6088  CB  LYS A 399       9.267 -22.307  20.160  1.00  9.65           C  
ATOM   6089  CG  LYS A 399       8.796 -21.676  18.848  1.00  9.65           C  
ATOM   6090  CD  LYS A 399       8.608 -22.710  17.753  1.00  9.65           C  
ATOM   6091  CE  LYS A 399       8.177 -22.050  16.450  1.00  9.65           C  
ATOM   6092  NZ  LYS A 399       8.003 -23.043  15.352  1.00  9.65           N  
ATOM   6093  H   LYS A 399      11.418 -20.715  20.601  1.00  9.65           H  
ATOM   6094  HA  LYS A 399       8.536 -20.728  21.404  1.00  9.65           H  
ATOM   6095 1HB  LYS A 399      10.207 -22.828  19.971  1.00  9.65           H  
ATOM   6096 2HB  LYS A 399       8.532 -23.050  20.470  1.00  9.65           H  
ATOM   6097 1HG  LYS A 399       7.851 -21.157  19.016  1.00  9.65           H  
ATOM   6098 2HG  LYS A 399       9.532 -20.940  18.513  1.00  9.65           H  
ATOM   6099 1HD  LYS A 399       9.547 -23.241  17.590  1.00  9.65           H  
ATOM   6100 2HD  LYS A 399       7.849 -23.432  18.056  1.00  9.65           H  
ATOM   6101 1HE  LYS A 399       7.234 -21.529  16.611  1.00  9.65           H  
ATOM   6102 2HE  LYS A 399       8.934 -21.322  16.153  1.00  9.65           H  
ATOM   6103 1HZ  LYS A 399       7.719 -22.567  14.508  1.00  9.65           H  
ATOM   6104 2HZ  LYS A 399       8.878 -23.522  15.189  1.00  9.65           H  
ATOM   6105 3HZ  LYS A 399       7.296 -23.715  15.613  1.00  9.65           H  
ATOM   6106  N   LEU A 400       8.749 -22.110  23.424  1.00  9.86           N  
ATOM   6107  CA  LEU A 400       8.785 -22.732  24.750  1.00  9.86           C  
ATOM   6108  C   LEU A 400       7.495 -22.419  25.493  1.00  9.86           C  
ATOM   6109  O   LEU A 400       6.444 -22.956  25.138  1.00  9.86           O  
ATOM   6110  OXT LEU A 400       7.442 -21.377  26.146  1.00  9.86           O  
ATOM   6111  CB  LEU A 400       9.984 -22.242  25.583  1.00  9.86           C  
ATOM   6112  CG  LEU A 400      10.060 -22.740  27.021  1.00  9.86           C  
ATOM   6113  CD1 LEU A 400      10.203 -24.225  27.021  1.00  9.86           C  
ATOM   6114  CD2 LEU A 400      11.271 -22.094  27.720  1.00  9.86           C  
ATOM   6115  H   LEU A 400       7.862 -21.744  23.111  1.00  9.86           H  
ATOM   6116  HA  LEU A 400       8.864 -23.811  24.627  1.00  9.86           H  
ATOM   6117 1HB  LEU A 400      10.905 -22.574  25.128  1.00  9.86           H  
ATOM   6118 2HB  LEU A 400       9.969 -21.162  25.603  1.00  9.86           H  
ATOM   6119  HG  LEU A 400       9.148 -22.478  27.552  1.00  9.86           H  
ATOM   6120 1HD1 LEU A 400      10.249 -24.568  28.050  1.00  9.86           H  
ATOM   6121 2HD1 LEU A 400       9.344 -24.676  26.525  1.00  9.86           H  
ATOM   6122 3HD1 LEU A 400      11.116 -24.502  26.493  1.00  9.86           H  
ATOM   6123 1HD2 LEU A 400      11.334 -22.442  28.751  1.00  9.86           H  
ATOM   6124 2HD2 LEU A 400      12.186 -22.362  27.195  1.00  9.86           H  
ATOM   6125 3HD2 LEU A 400      11.168 -21.021  27.726  1.00  9.86           H  
TER    6126
ENDMDL

REMARK ID 137568 MODEL 3 2021-10-09_00000228_1_11
PFRMAT TS
TARGET 2021-10-09_00000228_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.054  -1.166  -1.202  1.00  8.81           N  
ATOM      2  CA  ALA A   1       1.327  -0.460  -1.146  1.00  8.81           C  
ATOM      3  C   ALA A   1       1.359   0.680  -2.141  1.00  8.81           C  
ATOM      4  O   ALA A   1       0.753   0.603  -3.210  1.00  8.81           O  
ATOM      5  CB  ALA A   1       2.480  -1.406  -1.440  1.00  8.81           C  
ATOM      6 1H   ALA A   1      -0.012  -1.804  -0.422  1.00  8.81           H  
ATOM      7 2H   ALA A   1      -0.701  -0.497  -1.155  1.00  8.81           H  
ATOM      8 3H   ALA A   1      -0.005  -1.682  -2.067  1.00  8.81           H  
ATOM      9  HA  ALA A   1       1.445  -0.044  -0.146  1.00  8.81           H  
ATOM     10 1HB  ALA A   1       3.421  -0.853  -1.378  1.00  8.81           H  
ATOM     11 2HB  ALA A   1       2.484  -2.216  -0.714  1.00  8.81           H  
ATOM     12 3HB  ALA A   1       2.368  -1.815  -2.442  1.00  8.81           H  
ATOM     13  N   SER A   2       2.040   1.752  -1.767  1.00  7.82           N  
ATOM     14  CA  SER A   2       2.244   2.891  -2.651  1.00  7.82           C  
ATOM     15  C   SER A   2       3.441   2.599  -3.546  1.00  7.82           C  
ATOM     16  O   SER A   2       4.171   1.642  -3.287  1.00  7.82           O  
ATOM     17  CB  SER A   2       2.479   4.149  -1.842  1.00  7.82           C  
ATOM     18  OG  SER A   2       3.692   4.078  -1.150  1.00  7.82           O  
ATOM     19  H   SER A   2       2.479   1.770  -0.856  1.00  7.82           H  
ATOM     20  HA  SER A   2       1.361   3.023  -3.277  1.00  7.82           H  
ATOM     21 1HB  SER A   2       2.486   5.014  -2.504  1.00  7.82           H  
ATOM     22 2HB  SER A   2       1.661   4.285  -1.136  1.00  7.82           H  
ATOM     23  HG  SER A   2       4.378   4.056  -1.828  1.00  7.82           H  
ATOM     24  N   SER A   3       3.649   3.422  -4.578  1.00  6.53           N  
ATOM     25  CA  SER A   3       4.801   3.284  -5.477  1.00  6.53           C  
ATOM     26  C   SER A   3       4.961   1.877  -6.048  1.00  6.53           C  
ATOM     27  O   SER A   3       6.049   1.302  -6.018  1.00  6.53           O  
ATOM     28  CB  SER A   3       6.078   3.686  -4.766  1.00  6.53           C  
ATOM     29  OG  SER A   3       6.020   5.024  -4.346  1.00  6.53           O  
ATOM     30  H   SER A   3       2.995   4.175  -4.737  1.00  6.53           H  
ATOM     31  HA  SER A   3       4.654   3.965  -6.317  1.00  6.53           H  
ATOM     32 1HB  SER A   3       6.250   3.036  -3.909  1.00  6.53           H  
ATOM     33 2HB  SER A   3       6.919   3.554  -5.446  1.00  6.53           H  
ATOM     34  HG  SER A   3       6.898   5.235  -4.014  1.00  6.53           H  
ATOM     35  N   VAL A   4       3.879   1.328  -6.576  1.00  5.10           N  
ATOM     36  CA  VAL A   4       3.924  -0.004  -7.148  1.00  5.10           C  
ATOM     37  C   VAL A   4       4.543   0.012  -8.536  1.00  5.10           C  
ATOM     38  O   VAL A   4       4.147   0.799  -9.397  1.00  5.10           O  
ATOM     39  CB  VAL A   4       2.511  -0.597  -7.194  1.00  5.10           C  
ATOM     40  CG1 VAL A   4       2.519  -1.963  -7.885  1.00  5.10           C  
ATOM     41  CG2 VAL A   4       2.005  -0.699  -5.771  1.00  5.10           C  
ATOM     42  H   VAL A   4       3.012   1.842  -6.567  1.00  5.10           H  
ATOM     43  HA  VAL A   4       4.539  -0.633  -6.503  1.00  5.10           H  
ATOM     44  HB  VAL A   4       1.861   0.060  -7.769  1.00  5.10           H  
ATOM     45 1HG1 VAL A   4       1.506  -2.364  -7.908  1.00  5.10           H  
ATOM     46 2HG1 VAL A   4       2.888  -1.859  -8.908  1.00  5.10           H  
ATOM     47 3HG1 VAL A   4       3.166  -2.646  -7.336  1.00  5.10           H  
ATOM     48 1HG2 VAL A   4       0.992  -1.098  -5.761  1.00  5.10           H  
ATOM     49 2HG2 VAL A   4       2.657  -1.351  -5.193  1.00  5.10           H  
ATOM     50 3HG2 VAL A   4       2.006   0.295  -5.328  1.00  5.10           H  
ATOM     51  N   GLU A   5       5.522  -0.861  -8.731  1.00  3.78           N  
ATOM     52  CA  GLU A   5       6.245  -0.994  -9.987  1.00  3.78           C  
ATOM     53  C   GLU A   5       6.165  -2.425 -10.479  1.00  3.78           C  
ATOM     54  O   GLU A   5       5.913  -3.342  -9.696  1.00  3.78           O  
ATOM     55  CB  GLU A   5       7.713  -0.578  -9.831  1.00  3.78           C  
ATOM     56  CG  GLU A   5       7.929   0.896  -9.454  1.00  3.78           C  
ATOM     57  CD  GLU A   5       9.398   1.283  -9.347  1.00  3.78           C  
ATOM     58  OE1 GLU A   5      10.233   0.413  -9.441  1.00  3.78           O  
ATOM     59  OE2 GLU A   5       9.679   2.450  -9.187  1.00  3.78           O  
ATOM     60  H   GLU A   5       5.783  -1.458  -7.960  1.00  3.78           H  
ATOM     61  HA  GLU A   5       5.778  -0.355 -10.734  1.00  3.78           H  
ATOM     62 1HB  GLU A   5       8.181  -1.192  -9.064  1.00  3.78           H  
ATOM     63 2HB  GLU A   5       8.240  -0.765 -10.766  1.00  3.78           H  
ATOM     64 1HG  GLU A   5       7.450   1.525 -10.204  1.00  3.78           H  
ATOM     65 2HG  GLU A   5       7.440   1.087  -8.498  1.00  3.78           H  
ATOM     66  N   TYR A   6       6.388  -2.611 -11.773  1.00  2.71           N  
ATOM     67  CA  TYR A   6       6.393  -3.934 -12.371  1.00  2.71           C  
ATOM     68  C   TYR A   6       7.853  -4.409 -12.465  1.00  2.71           C  
ATOM     69  O   TYR A   6       8.723  -3.650 -12.907  1.00  2.71           O  
ATOM     70  CB  TYR A   6       5.748  -3.821 -13.752  1.00  2.71           C  
ATOM     71  CG  TYR A   6       4.297  -3.375 -13.698  1.00  2.71           C  
ATOM     72  CD1 TYR A   6       4.030  -2.024 -13.621  1.00  2.71           C  
ATOM     73  CD2 TYR A   6       3.245  -4.276 -13.738  1.00  2.71           C  
ATOM     74  CE1 TYR A   6       2.736  -1.569 -13.576  1.00  2.71           C  
ATOM     75  CE2 TYR A   6       1.940  -3.819 -13.700  1.00  2.71           C  
ATOM     76  CZ  TYR A   6       1.692  -2.466 -13.617  1.00  2.71           C  
ATOM     77  OH  TYR A   6       0.405  -2.003 -13.566  1.00  2.71           O  
ATOM     78  H   TYR A   6       6.574  -1.812 -12.360  1.00  2.71           H  
ATOM     79  HA  TYR A   6       5.822  -4.615 -11.741  1.00  2.71           H  
ATOM     80 1HB  TYR A   6       6.303  -3.115 -14.349  1.00  2.71           H  
ATOM     81 2HB  TYR A   6       5.787  -4.780 -14.265  1.00  2.71           H  
ATOM     82  HD1 TYR A   6       4.853  -1.314 -13.589  1.00  2.71           H  
ATOM     83  HD2 TYR A   6       3.435  -5.335 -13.793  1.00  2.71           H  
ATOM     84  HE1 TYR A   6       2.536  -0.499 -13.509  1.00  2.71           H  
ATOM     85  HE2 TYR A   6       1.109  -4.527 -13.729  1.00  2.71           H  
ATOM     86  HH  TYR A   6       0.404  -1.041 -13.607  1.00  2.71           H  
ATOM     87  N   ASP A   7       8.133  -5.659 -12.092  1.00  1.93           N  
ATOM     88  CA  ASP A   7       9.517  -6.144 -12.149  1.00  1.93           C  
ATOM     89  C   ASP A   7       9.866  -6.876 -13.443  1.00  1.93           C  
ATOM     90  O   ASP A   7      10.916  -6.623 -14.034  1.00  1.93           O  
ATOM     91  CB  ASP A   7       9.791  -7.114 -10.994  1.00  1.93           C  
ATOM     92  CG  ASP A   7       9.734  -6.476  -9.608  1.00  1.93           C  
ATOM     93  OD1 ASP A   7      10.419  -5.506  -9.389  1.00  1.93           O  
ATOM     94  OD2 ASP A   7       9.012  -6.978  -8.779  1.00  1.93           O  
ATOM     95  H   ASP A   7       7.396  -6.253 -11.747  1.00  1.93           H  
ATOM     96  HA  ASP A   7      10.187  -5.283 -12.057  1.00  1.93           H  
ATOM     97 1HB  ASP A   7       9.067  -7.938 -11.033  1.00  1.93           H  
ATOM     98 2HB  ASP A   7      10.774  -7.561 -11.136  1.00  1.93           H  
ATOM     99  N   ASP A   8       8.991  -7.782 -13.880  1.00  1.42           N  
ATOM    100  CA  ASP A   8       9.243  -8.539 -15.100  1.00  1.42           C  
ATOM    101  C   ASP A   8       7.978  -8.951 -15.852  1.00  1.42           C  
ATOM    102  O   ASP A   8       8.039  -9.792 -16.753  1.00  1.42           O  
ATOM    103  CB  ASP A   8      10.142  -9.746 -14.809  1.00  1.42           C  
ATOM    104  CG  ASP A   8       9.569 -10.760 -13.792  1.00  1.42           C  
ATOM    105  OD1 ASP A   8       8.475 -10.569 -13.325  1.00  1.42           O  
ATOM    106  OD2 ASP A   8      10.258 -11.708 -13.490  1.00  1.42           O  
ATOM    107  H   ASP A   8       8.149  -7.963 -13.357  1.00  1.42           H  
ATOM    108  HA  ASP A   8       9.810  -7.896 -15.773  1.00  1.42           H  
ATOM    109 1HB  ASP A   8      10.339 -10.270 -15.747  1.00  1.42           H  
ATOM    110 2HB  ASP A   8      11.107  -9.389 -14.441  1.00  1.42           H  
ATOM    111  N   SER A   9       6.836  -8.357 -15.501  1.00  1.08           N  
ATOM    112  CA  SER A   9       5.592  -8.679 -16.186  1.00  1.08           C  
ATOM    113  C   SER A   9       4.554  -7.577 -16.095  1.00  1.08           C  
ATOM    114  O   SER A   9       4.579  -6.787 -15.157  1.00  1.08           O  
ATOM    115  CB  SER A   9       4.984  -9.946 -15.607  1.00  1.08           C  
ATOM    116  OG  SER A   9       4.569  -9.766 -14.279  1.00  1.08           O  
ATOM    117  H   SER A   9       6.838  -7.673 -14.766  1.00  1.08           H  
ATOM    118  HA  SER A   9       5.826  -8.828 -17.230  1.00  1.08           H  
ATOM    119 1HB  SER A   9       4.131 -10.247 -16.214  1.00  1.08           H  
ATOM    120 2HB  SER A   9       5.711 -10.757 -15.653  1.00  1.08           H  
ATOM    121  HG  SER A   9       4.170 -10.616 -14.020  1.00  1.08           H  
ATOM    122  N   VAL A  10       3.610  -7.593 -17.038  1.00  0.88           N  
ATOM    123  CA  VAL A  10       2.441  -6.708 -17.035  1.00  0.88           C  
ATOM    124  C   VAL A  10       1.190  -7.553 -17.155  1.00  0.88           C  
ATOM    125  O   VAL A  10       1.071  -8.354 -18.087  1.00  0.88           O  
ATOM    126  CB  VAL A  10       2.460  -5.707 -18.206  1.00  0.88           C  
ATOM    127  CG1 VAL A  10       1.207  -4.810 -18.174  1.00  0.88           C  
ATOM    128  CG2 VAL A  10       3.680  -4.891 -18.138  1.00  0.88           C  
ATOM    129  H   VAL A  10       3.716  -8.295 -17.772  1.00  0.88           H  
ATOM    130  HA  VAL A  10       2.411  -6.158 -16.094  1.00  0.88           H  
ATOM    131  HB  VAL A  10       2.440  -6.244 -19.123  1.00  0.88           H  
ATOM    132 1HG1 VAL A  10       1.237  -4.120 -19.015  1.00  0.88           H  
ATOM    133 2HG1 VAL A  10       0.304  -5.421 -18.243  1.00  0.88           H  
ATOM    134 3HG1 VAL A  10       1.191  -4.245 -17.241  1.00  0.88           H  
ATOM    135 1HG2 VAL A  10       3.666  -4.210 -18.979  1.00  0.88           H  
ATOM    136 2HG2 VAL A  10       3.690  -4.333 -17.197  1.00  0.88           H  
ATOM    137 3HG2 VAL A  10       4.563  -5.522 -18.192  1.00  0.88           H  
ATOM    138  N   THR A  11       0.266  -7.375 -16.229  1.00  0.76           N  
ATOM    139  CA  THR A  11      -0.947  -8.163 -16.271  1.00  0.76           C  
ATOM    140  C   THR A  11      -2.007  -7.472 -17.105  1.00  0.76           C  
ATOM    141  O   THR A  11      -2.203  -6.264 -17.010  1.00  0.76           O  
ATOM    142  CB  THR A  11      -1.488  -8.440 -14.867  1.00  0.76           C  
ATOM    143  OG1 THR A  11      -0.478  -9.123 -14.101  1.00  0.76           O  
ATOM    144  CG2 THR A  11      -2.693  -9.370 -14.970  1.00  0.76           C  
ATOM    145  H   THR A  11       0.415  -6.703 -15.489  1.00  0.76           H  
ATOM    146  HA  THR A  11      -0.728  -9.121 -16.742  1.00  0.76           H  
ATOM    147  HB  THR A  11      -1.767  -7.507 -14.373  1.00  0.76           H  
ATOM    148  HG1 THR A  11      -0.230  -9.954 -14.540  1.00  0.76           H  
ATOM    149 1HG2 THR A  11      -3.052  -9.580 -13.971  1.00  0.76           H  
ATOM    150 2HG2 THR A  11      -3.486  -8.921 -15.545  1.00  0.76           H  
ATOM    151 3HG2 THR A  11      -2.391 -10.302 -15.455  1.00  0.76           H  
ATOM    152  N   VAL A  12      -2.672  -8.241 -17.930  1.00  0.69           N  
ATOM    153  CA  VAL A  12      -3.783  -7.778 -18.725  1.00  0.69           C  
ATOM    154  C   VAL A  12      -5.049  -8.527 -18.355  1.00  0.69           C  
ATOM    155  O   VAL A  12      -5.034  -9.757 -18.231  1.00  0.69           O  
ATOM    156  CB  VAL A  12      -3.471  -7.966 -20.196  1.00  0.69           C  
ATOM    157  CG1 VAL A  12      -4.633  -7.617 -20.969  1.00  0.69           C  
ATOM    158  CG2 VAL A  12      -2.256  -7.114 -20.579  1.00  0.69           C  
ATOM    159  H   VAL A  12      -2.400  -9.216 -18.002  1.00  0.69           H  
ATOM    160  HA  VAL A  12      -3.941  -6.717 -18.530  1.00  0.69           H  
ATOM    161  HB  VAL A  12      -3.234  -8.961 -20.378  1.00  0.69           H  
ATOM    162 1HG1 VAL A  12      -4.422  -7.743 -22.027  1.00  0.69           H  
ATOM    163 2HG1 VAL A  12      -5.472  -8.252 -20.696  1.00  0.69           H  
ATOM    164 3HG1 VAL A  12      -4.871  -6.606 -20.744  1.00  0.69           H  
ATOM    165 1HG2 VAL A  12      -2.027  -7.257 -21.632  1.00  0.69           H  
ATOM    166 2HG2 VAL A  12      -2.461  -6.081 -20.398  1.00  0.69           H  
ATOM    167 3HG2 VAL A  12      -1.398  -7.415 -19.979  1.00  0.69           H  
ATOM    168  N   GLY A  13      -6.116  -7.780 -18.112  1.00  0.66           N  
ATOM    169  CA  GLY A  13      -7.378  -8.395 -17.760  1.00  0.66           C  
ATOM    170  C   GLY A  13      -8.318  -8.434 -18.945  1.00  0.66           C  
ATOM    171  O   GLY A  13      -8.324  -7.512 -19.757  1.00  0.66           O  
ATOM    172  H   GLY A  13      -6.064  -6.764 -18.219  1.00  0.66           H  
ATOM    173 1HA  GLY A  13      -7.212  -9.404 -17.387  1.00  0.66           H  
ATOM    174 2HA  GLY A  13      -7.819  -7.824 -16.957  1.00  0.66           H  
ATOM    175  N   ILE A  14      -9.116  -9.485 -19.024  1.00  0.65           N  
ATOM    176  CA  ILE A  14     -10.104  -9.657 -20.073  1.00  0.65           C  
ATOM    177  C   ILE A  14     -11.546  -9.864 -19.568  1.00  0.65           C  
ATOM    178  O   ILE A  14     -11.813 -10.777 -18.779  1.00  0.65           O  
ATOM    179  CB  ILE A  14      -9.661 -10.807 -20.980  1.00  0.65           C  
ATOM    180  CG1 ILE A  14      -8.264 -10.494 -21.583  1.00  0.65           C  
ATOM    181  CG2 ILE A  14     -10.645 -11.061 -22.010  1.00  0.65           C  
ATOM    182  CD1 ILE A  14      -7.092 -11.065 -20.836  1.00  0.65           C  
ATOM    183  H   ILE A  14      -9.002 -10.229 -18.343  1.00  0.65           H  
ATOM    184  HA  ILE A  14     -10.092  -8.760 -20.676  1.00  0.65           H  
ATOM    185  HB  ILE A  14      -9.547 -11.673 -20.386  1.00  0.65           H  
ATOM    186 1HG1 ILE A  14      -8.232 -10.873 -22.604  1.00  0.65           H  
ATOM    187 2HG1 ILE A  14      -8.144  -9.419 -21.621  1.00  0.65           H  
ATOM    188 1HG2 ILE A  14     -10.314 -11.892 -22.630  1.00  0.65           H  
ATOM    189 2HG2 ILE A  14     -11.601 -11.303 -21.550  1.00  0.65           H  
ATOM    190 3HG2 ILE A  14     -10.744 -10.160 -22.623  1.00  0.65           H  
ATOM    191 1HD1 ILE A  14      -6.202 -10.765 -21.349  1.00  0.65           H  
ATOM    192 2HD1 ILE A  14      -7.057 -10.702 -19.823  1.00  0.65           H  
ATOM    193 3HD1 ILE A  14      -7.156 -12.137 -20.816  1.00  0.65           H  
ATOM    194  N   LEU A  15     -12.476  -9.012 -20.024  1.00  0.67           N  
ATOM    195  CA  LEU A  15     -13.892  -9.122 -19.646  1.00  0.67           C  
ATOM    196  C   LEU A  15     -14.826  -9.364 -20.822  1.00  0.67           C  
ATOM    197  O   LEU A  15     -15.252  -8.413 -21.490  1.00  0.67           O  
ATOM    198  CB  LEU A  15     -14.386  -7.870 -18.910  1.00  0.67           C  
ATOM    199  CG  LEU A  15     -13.698  -7.564 -17.634  1.00  0.67           C  
ATOM    200  CD1 LEU A  15     -14.190  -6.271 -17.079  1.00  0.67           C  
ATOM    201  CD2 LEU A  15     -13.972  -8.661 -16.709  1.00  0.67           C  
ATOM    202  H   LEU A  15     -12.182  -8.294 -20.682  1.00  0.67           H  
ATOM    203  HA  LEU A  15     -13.996  -9.973 -18.971  1.00  0.67           H  
ATOM    204 1HB  LEU A  15     -14.281  -7.006 -19.561  1.00  0.67           H  
ATOM    205 2HB  LEU A  15     -15.440  -8.005 -18.684  1.00  0.67           H  
ATOM    206  HG  LEU A  15     -12.630  -7.483 -17.800  1.00  0.67           H  
ATOM    207 1HD1 LEU A  15     -13.676  -6.073 -16.146  1.00  0.67           H  
ATOM    208 2HD1 LEU A  15     -13.985  -5.471 -17.780  1.00  0.67           H  
ATOM    209 3HD1 LEU A  15     -15.266  -6.328 -16.896  1.00  0.67           H  
ATOM    210 1HD2 LEU A  15     -13.476  -8.481 -15.763  1.00  0.67           H  
ATOM    211 2HD2 LEU A  15     -15.046  -8.745 -16.554  1.00  0.67           H  
ATOM    212 3HD2 LEU A  15     -13.599  -9.560 -17.158  1.00  0.67           H  
ATOM    213  N   HIS A  16     -15.187 -10.618 -21.050  1.00  0.71           N  
ATOM    214  CA  HIS A  16     -16.046 -10.925 -22.196  1.00  0.71           C  
ATOM    215  C   HIS A  16     -17.230 -11.776 -21.762  1.00  0.71           C  
ATOM    216  O   HIS A  16     -17.214 -12.348 -20.674  1.00  0.71           O  
ATOM    217  CB  HIS A  16     -15.292 -11.596 -23.363  1.00  0.71           C  
ATOM    218  CG  HIS A  16     -14.234 -10.750 -24.039  1.00  0.71           C  
ATOM    219  ND1 HIS A  16     -14.507  -9.555 -24.666  1.00  0.71           N  
ATOM    220  CD2 HIS A  16     -12.943 -10.984 -24.256  1.00  0.71           C  
ATOM    221  CE1 HIS A  16     -13.399  -9.080 -25.197  1.00  0.71           C  
ATOM    222  NE2 HIS A  16     -12.441  -9.920 -24.963  1.00  0.71           N  
ATOM    223  H   HIS A  16     -14.849 -11.369 -20.434  1.00  0.71           H  
ATOM    224  HA  HIS A  16     -16.467 -10.003 -22.598  1.00  0.71           H  
ATOM    225 1HB  HIS A  16     -14.801 -12.489 -22.987  1.00  0.71           H  
ATOM    226 2HB  HIS A  16     -15.993 -11.914 -24.110  1.00  0.71           H  
ATOM    227  HD2 HIS A  16     -12.398 -11.845 -23.939  1.00  0.71           H  
ATOM    228  HE1 HIS A  16     -13.301  -8.151 -25.738  1.00  0.71           H  
ATOM    229  HE2 HIS A  16     -11.457  -9.809 -25.268  1.00  0.71           H  
ATOM    230  N   SER A  17     -18.273 -11.820 -22.582  1.00  0.77           N  
ATOM    231  CA  SER A  17     -19.440 -12.649 -22.286  1.00  0.77           C  
ATOM    232  C   SER A  17     -19.161 -14.059 -22.778  1.00  0.77           C  
ATOM    233  O   SER A  17     -19.243 -14.329 -23.965  1.00  0.77           O  
ATOM    234  CB  SER A  17     -20.640 -12.053 -23.009  1.00  0.77           C  
ATOM    235  OG  SER A  17     -21.801 -12.829 -22.875  1.00  0.77           O  
ATOM    236  H   SER A  17     -18.230 -11.313 -23.470  1.00  0.77           H  
ATOM    237  HA  SER A  17     -19.617 -12.667 -21.207  1.00  0.77           H  
ATOM    238 1HB  SER A  17     -20.817 -11.054 -22.647  1.00  0.77           H  
ATOM    239 2HB  SER A  17     -20.413 -11.947 -24.041  1.00  0.77           H  
ATOM    240  HG  SER A  17     -21.820 -13.144 -21.966  1.00  0.77           H  
ATOM    241  N   LEU A  18     -18.816 -14.973 -21.883  1.00  0.85           N  
ATOM    242  CA  LEU A  18     -18.384 -16.278 -22.377  1.00  0.85           C  
ATOM    243  C   LEU A  18     -19.507 -17.299 -22.339  1.00  0.85           C  
ATOM    244  O   LEU A  18     -19.369 -18.428 -22.820  1.00  0.85           O  
ATOM    245  CB  LEU A  18     -17.147 -16.693 -21.603  1.00  0.85           C  
ATOM    246  CG  LEU A  18     -15.996 -15.655 -21.763  1.00  0.85           C  
ATOM    247  CD1 LEU A  18     -14.810 -16.040 -20.918  1.00  0.85           C  
ATOM    248  CD2 LEU A  18     -15.624 -15.540 -23.252  1.00  0.85           C  
ATOM    249  H   LEU A  18     -18.817 -14.754 -20.876  1.00  0.85           H  
ATOM    250  HA  LEU A  18     -18.084 -16.166 -23.418  1.00  0.85           H  
ATOM    251 1HB  LEU A  18     -17.400 -16.773 -20.547  1.00  0.85           H  
ATOM    252 2HB  LEU A  18     -16.805 -17.659 -21.963  1.00  0.85           H  
ATOM    253  HG  LEU A  18     -16.343 -14.686 -21.409  1.00  0.85           H  
ATOM    254 1HD1 LEU A  18     -14.036 -15.285 -21.033  1.00  0.85           H  
ATOM    255 2HD1 LEU A  18     -15.112 -16.091 -19.870  1.00  0.85           H  
ATOM    256 3HD1 LEU A  18     -14.428 -17.007 -21.235  1.00  0.85           H  
ATOM    257 1HD2 LEU A  18     -14.846 -14.802 -23.374  1.00  0.85           H  
ATOM    258 2HD2 LEU A  18     -15.270 -16.503 -23.621  1.00  0.85           H  
ATOM    259 3HD2 LEU A  18     -16.498 -15.237 -23.825  1.00  0.85           H  
ATOM    260  N   THR A  19     -20.625 -16.861 -21.794  1.00  0.95           N  
ATOM    261  CA  THR A  19     -21.854 -17.622 -21.710  1.00  0.95           C  
ATOM    262  C   THR A  19     -22.967 -16.742 -22.282  1.00  0.95           C  
ATOM    263  O   THR A  19     -22.883 -15.519 -22.193  1.00  0.95           O  
ATOM    264  CB  THR A  19     -22.140 -18.054 -20.249  1.00  0.95           C  
ATOM    265  OG1 THR A  19     -22.245 -16.895 -19.400  1.00  0.95           O  
ATOM    266  CG2 THR A  19     -21.036 -18.965 -19.720  1.00  0.95           C  
ATOM    267  H   THR A  19     -20.611 -15.927 -21.410  1.00  0.95           H  
ATOM    268  HA  THR A  19     -21.769 -18.516 -22.328  1.00  0.95           H  
ATOM    269  HB  THR A  19     -23.087 -18.590 -20.225  1.00  0.95           H  
ATOM    270  HG1 THR A  19     -21.339 -16.668 -19.031  1.00  0.95           H  
ATOM    271 1HG2 THR A  19     -21.268 -19.259 -18.698  1.00  0.95           H  
ATOM    272 2HG2 THR A  19     -20.961 -19.851 -20.348  1.00  0.95           H  
ATOM    273 3HG2 THR A  19     -20.086 -18.433 -19.730  1.00  0.95           H  
ATOM    274  N   GLY A  20     -24.027 -17.349 -22.812  1.00  1.06           N  
ATOM    275  CA  GLY A  20     -25.137 -16.573 -23.372  1.00  1.06           C  
ATOM    276  C   GLY A  20     -25.069 -16.469 -24.906  1.00  1.06           C  
ATOM    277  O   GLY A  20     -24.206 -17.068 -25.549  1.00  1.06           O  
ATOM    278  H   GLY A  20     -24.056 -18.357 -22.847  1.00  1.06           H  
ATOM    279 1HA  GLY A  20     -26.080 -17.037 -23.081  1.00  1.06           H  
ATOM    280 2HA  GLY A  20     -25.133 -15.573 -22.939  1.00  1.06           H  
ATOM    281  N   THR A  21     -25.977 -15.681 -25.482  1.00  1.16           N  
ATOM    282  CA  THR A  21     -26.157 -15.544 -26.938  1.00  1.16           C  
ATOM    283  C   THR A  21     -24.874 -15.132 -27.687  1.00  1.16           C  
ATOM    284  O   THR A  21     -24.612 -15.587 -28.800  1.00  1.16           O  
ATOM    285  CB  THR A  21     -27.260 -14.503 -27.239  1.00  1.16           C  
ATOM    286  OG1 THR A  21     -28.476 -14.887 -26.584  1.00  1.16           O  
ATOM    287  CG2 THR A  21     -27.544 -14.455 -28.739  1.00  1.16           C  
ATOM    288  H   THR A  21     -26.619 -15.187 -24.879  1.00  1.16           H  
ATOM    289  HA  THR A  21     -26.478 -16.510 -27.333  1.00  1.16           H  
ATOM    290  HB  THR A  21     -26.943 -13.518 -26.891  1.00  1.16           H  
ATOM    291  HG1 THR A  21     -28.756 -15.749 -26.911  1.00  1.16           H  
ATOM    292 1HG2 THR A  21     -28.325 -13.724 -28.945  1.00  1.16           H  
ATOM    293 2HG2 THR A  21     -26.662 -14.192 -29.267  1.00  1.16           H  
ATOM    294 3HG2 THR A  21     -27.870 -15.438 -29.065  1.00  1.16           H  
ATOM    295  N   MET A  22     -24.103 -14.225 -27.093  1.00  1.24           N  
ATOM    296  CA  MET A  22     -22.892 -13.682 -27.712  1.00  1.24           C  
ATOM    297  C   MET A  22     -21.645 -14.536 -27.460  1.00  1.24           C  
ATOM    298  O   MET A  22     -20.561 -14.206 -27.950  1.00  1.24           O  
ATOM    299  CB  MET A  22     -22.599 -12.288 -27.158  1.00  1.24           C  
ATOM    300  CG  MET A  22     -23.649 -11.240 -27.427  1.00  1.24           C  
ATOM    301  SD  MET A  22     -23.835 -10.861 -29.135  1.00  1.24           S  
ATOM    302  CE  MET A  22     -25.203 -11.808 -29.516  1.00  1.24           C  
ATOM    303  H   MET A  22     -24.368 -13.903 -26.174  1.00  1.24           H  
ATOM    304  HA  MET A  22     -23.050 -13.626 -28.789  1.00  1.24           H  
ATOM    305 1HB  MET A  22     -22.466 -12.357 -26.075  1.00  1.24           H  
ATOM    306 2HB  MET A  22     -21.654 -11.924 -27.572  1.00  1.24           H  
ATOM    307 1HG  MET A  22     -24.610 -11.581 -27.043  1.00  1.24           H  
ATOM    308 2HG  MET A  22     -23.380 -10.322 -26.902  1.00  1.24           H  
ATOM    309 1HE  MET A  22     -25.456 -11.657 -30.535  1.00  1.24           H  
ATOM    310 2HE  MET A  22     -24.951 -12.838 -29.356  1.00  1.24           H  
ATOM    311 3HE  MET A  22     -26.040 -11.526 -28.884  1.00  1.24           H  
ATOM    312  N   ALA A  23     -21.789 -15.654 -26.744  1.00  1.27           N  
ATOM    313  CA  ALA A  23     -20.647 -16.476 -26.354  1.00  1.27           C  
ATOM    314  C   ALA A  23     -19.797 -16.946 -27.529  1.00  1.27           C  
ATOM    315  O   ALA A  23     -18.583 -17.109 -27.386  1.00  1.27           O  
ATOM    316  CB  ALA A  23     -21.130 -17.679 -25.583  1.00  1.27           C  
ATOM    317  H   ALA A  23     -22.709 -15.941 -26.405  1.00  1.27           H  
ATOM    318  HA  ALA A  23     -20.017 -15.878 -25.701  1.00  1.27           H  
ATOM    319 1HB  ALA A  23     -20.278 -18.267 -25.251  1.00  1.27           H  
ATOM    320 2HB  ALA A  23     -21.691 -17.340 -24.730  1.00  1.27           H  
ATOM    321 3HB  ALA A  23     -21.769 -18.287 -26.218  1.00  1.27           H  
ATOM    322  N   ILE A  24     -20.394 -17.189 -28.693  1.00  1.25           N  
ATOM    323  CA  ILE A  24     -19.575 -17.662 -29.804  1.00  1.25           C  
ATOM    324  C   ILE A  24     -18.570 -16.596 -30.240  1.00  1.25           C  
ATOM    325  O   ILE A  24     -17.369 -16.874 -30.349  1.00  1.25           O  
ATOM    326  CB  ILE A  24     -20.449 -18.050 -31.003  1.00  1.25           C  
ATOM    327  CG1 ILE A  24     -21.285 -19.278 -30.652  1.00  1.25           C  
ATOM    328  CG2 ILE A  24     -19.580 -18.319 -32.218  1.00  1.25           C  
ATOM    329  CD1 ILE A  24     -22.372 -19.565 -31.656  1.00  1.25           C  
ATOM    330  H   ILE A  24     -21.391 -17.047 -28.797  1.00  1.25           H  
ATOM    331  HA  ILE A  24     -19.023 -18.540 -29.478  1.00  1.25           H  
ATOM    332  HB  ILE A  24     -21.138 -17.238 -31.229  1.00  1.25           H  
ATOM    333 1HG1 ILE A  24     -20.630 -20.145 -30.590  1.00  1.25           H  
ATOM    334 2HG1 ILE A  24     -21.750 -19.120 -29.676  1.00  1.25           H  
ATOM    335 1HG2 ILE A  24     -20.214 -18.587 -33.059  1.00  1.25           H  
ATOM    336 2HG2 ILE A  24     -19.011 -17.426 -32.466  1.00  1.25           H  
ATOM    337 3HG2 ILE A  24     -18.891 -19.139 -32.013  1.00  1.25           H  
ATOM    338 1HD1 ILE A  24     -22.932 -20.448 -31.348  1.00  1.25           H  
ATOM    339 2HD1 ILE A  24     -23.051 -18.710 -31.715  1.00  1.25           H  
ATOM    340 3HD1 ILE A  24     -21.926 -19.742 -32.637  1.00  1.25           H  
ATOM    341  N   SER A  25     -19.043 -15.365 -30.438  1.00  1.18           N  
ATOM    342  CA  SER A  25     -18.155 -14.293 -30.870  1.00  1.18           C  
ATOM    343  C   SER A  25     -17.108 -14.009 -29.809  1.00  1.18           C  
ATOM    344  O   SER A  25     -15.923 -13.825 -30.106  1.00  1.18           O  
ATOM    345  CB  SER A  25     -18.951 -13.027 -31.129  1.00  1.18           C  
ATOM    346  OG  SER A  25     -19.815 -13.188 -32.219  1.00  1.18           O  
ATOM    347  H   SER A  25     -20.028 -15.177 -30.291  1.00  1.18           H  
ATOM    348  HA  SER A  25     -17.651 -14.603 -31.787  1.00  1.18           H  
ATOM    349 1HB  SER A  25     -19.531 -12.778 -30.234  1.00  1.18           H  
ATOM    350 2HB  SER A  25     -18.269 -12.198 -31.315  1.00  1.18           H  
ATOM    351  HG  SER A  25     -20.300 -12.362 -32.293  1.00  1.18           H  
ATOM    352  N   GLU A  26     -17.550 -14.006 -28.566  1.00  1.09           N  
ATOM    353  CA  GLU A  26     -16.696 -13.695 -27.441  1.00  1.09           C  
ATOM    354  C   GLU A  26     -15.604 -14.736 -27.266  1.00  1.09           C  
ATOM    355  O   GLU A  26     -14.458 -14.398 -26.954  1.00  1.09           O  
ATOM    356  CB  GLU A  26     -17.594 -13.568 -26.261  1.00  1.09           C  
ATOM    357  CG  GLU A  26     -18.532 -12.362 -26.428  1.00  1.09           C  
ATOM    358  CD  GLU A  26     -17.938 -11.024 -26.230  1.00  1.09           C  
ATOM    359  OE1 GLU A  26     -17.686 -10.353 -27.201  1.00  1.09           O  
ATOM    360  OE2 GLU A  26     -17.829 -10.602 -25.093  1.00  1.09           O  
ATOM    361  H   GLU A  26     -18.542 -14.192 -28.387  1.00  1.09           H  
ATOM    362  HA  GLU A  26     -16.227 -12.739 -27.624  1.00  1.09           H  
ATOM    363 1HB  GLU A  26     -18.194 -14.465 -26.183  1.00  1.09           H  
ATOM    364 2HB  GLU A  26     -17.022 -13.466 -25.355  1.00  1.09           H  
ATOM    365 1HG  GLU A  26     -18.900 -12.387 -27.451  1.00  1.09           H  
ATOM    366 2HG  GLU A  26     -19.377 -12.496 -25.802  1.00  1.09           H  
ATOM    367  N   SER A  27     -15.932 -16.000 -27.528  1.00  0.98           N  
ATOM    368  CA  SER A  27     -14.939 -17.046 -27.450  1.00  0.98           C  
ATOM    369  C   SER A  27     -13.852 -16.778 -28.479  1.00  0.98           C  
ATOM    370  O   SER A  27     -12.666 -16.919 -28.174  1.00  0.98           O  
ATOM    371  CB  SER A  27     -15.565 -18.397 -27.724  1.00  0.98           C  
ATOM    372  OG  SER A  27     -16.488 -18.736 -26.730  1.00  0.98           O  
ATOM    373  H   SER A  27     -16.897 -16.250 -27.745  1.00  0.98           H  
ATOM    374  HA  SER A  27     -14.495 -17.042 -26.455  1.00  0.98           H  
ATOM    375 1HB  SER A  27     -16.066 -18.373 -28.691  1.00  0.98           H  
ATOM    376 2HB  SER A  27     -14.785 -19.154 -27.778  1.00  0.98           H  
ATOM    377  HG  SER A  27     -17.206 -18.063 -26.799  1.00  0.98           H  
ATOM    378  N   THR A  28     -14.240 -16.332 -29.690  1.00  0.88           N  
ATOM    379  CA  THR A  28     -13.222 -16.098 -30.708  1.00  0.88           C  
ATOM    380  C   THR A  28     -12.353 -14.890 -30.329  1.00  0.88           C  
ATOM    381  O   THR A  28     -11.148 -14.861 -30.627  1.00  0.88           O  
ATOM    382  CB  THR A  28     -13.835 -15.888 -32.118  1.00  0.88           C  
ATOM    383  OG1 THR A  28     -14.646 -14.714 -32.155  1.00  0.88           O  
ATOM    384  CG2 THR A  28     -14.683 -17.078 -32.506  1.00  0.88           C  
ATOM    385  H   THR A  28     -15.236 -16.222 -29.903  1.00  0.88           H  
ATOM    386  HA  THR A  28     -12.579 -16.976 -30.755  1.00  0.88           H  
ATOM    387  HB  THR A  28     -13.052 -15.798 -32.830  1.00  0.88           H  
ATOM    388  HG1 THR A  28     -15.148 -14.630 -31.331  1.00  0.88           H  
ATOM    389 1HG2 THR A  28     -15.090 -16.920 -33.503  1.00  0.88           H  
ATOM    390 2HG2 THR A  28     -14.077 -17.973 -32.502  1.00  0.88           H  
ATOM    391 3HG2 THR A  28     -15.490 -17.192 -31.804  1.00  0.88           H  
ATOM    392  N   LEU A  29     -12.925 -13.925 -29.587  1.00  0.80           N  
ATOM    393  CA  LEU A  29     -12.112 -12.794 -29.149  1.00  0.80           C  
ATOM    394  C   LEU A  29     -11.040 -13.295 -28.191  1.00  0.80           C  
ATOM    395  O   LEU A  29      -9.865 -12.962 -28.342  1.00  0.80           O  
ATOM    396  CB  LEU A  29     -12.956 -11.739 -28.411  1.00  0.80           C  
ATOM    397  CG  LEU A  29     -13.957 -10.971 -29.228  1.00  0.80           C  
ATOM    398  CD1 LEU A  29     -14.776 -10.144 -28.324  1.00  0.80           C  
ATOM    399  CD2 LEU A  29     -13.254 -10.102 -30.174  1.00  0.80           C  
ATOM    400  H   LEU A  29     -13.924 -13.967 -29.384  1.00  0.80           H  
ATOM    401  HA  LEU A  29     -11.633 -12.341 -30.016  1.00  0.80           H  
ATOM    402 1HB  LEU A  29     -13.496 -12.221 -27.605  1.00  0.80           H  
ATOM    403 2HB  LEU A  29     -12.275 -11.013 -27.962  1.00  0.80           H  
ATOM    404  HG  LEU A  29     -14.607 -11.668 -29.757  1.00  0.80           H  
ATOM    405 1HD1 LEU A  29     -15.509  -9.595 -28.887  1.00  0.80           H  
ATOM    406 2HD1 LEU A  29     -15.277 -10.763 -27.602  1.00  0.80           H  
ATOM    407 3HD1 LEU A  29     -14.133  -9.454 -27.810  1.00  0.80           H  
ATOM    408 1HD2 LEU A  29     -13.961  -9.537 -30.747  1.00  0.80           H  
ATOM    409 2HD2 LEU A  29     -12.631  -9.415 -29.617  1.00  0.80           H  
ATOM    410 3HD2 LEU A  29     -12.642 -10.712 -30.836  1.00  0.80           H  
ATOM    411  N   VAL A  30     -11.427 -14.191 -27.275  1.00  0.73           N  
ATOM    412  CA  VAL A  30     -10.479 -14.725 -26.299  1.00  0.73           C  
ATOM    413  C   VAL A  30      -9.405 -15.568 -26.982  1.00  0.73           C  
ATOM    414  O   VAL A  30      -8.214 -15.438 -26.674  1.00  0.73           O  
ATOM    415  CB  VAL A  30     -11.195 -15.544 -25.206  1.00  0.73           C  
ATOM    416  CG1 VAL A  30     -10.172 -16.236 -24.317  1.00  0.73           C  
ATOM    417  CG2 VAL A  30     -12.041 -14.627 -24.359  1.00  0.73           C  
ATOM    418  H   VAL A  30     -12.414 -14.451 -27.222  1.00  0.73           H  
ATOM    419  HA  VAL A  30      -9.994 -13.879 -25.808  1.00  0.73           H  
ATOM    420  HB  VAL A  30     -11.821 -16.306 -25.677  1.00  0.73           H  
ATOM    421 1HG1 VAL A  30     -10.687 -16.814 -23.550  1.00  0.73           H  
ATOM    422 2HG1 VAL A  30      -9.558 -16.904 -24.925  1.00  0.73           H  
ATOM    423 3HG1 VAL A  30      -9.537 -15.485 -23.843  1.00  0.73           H  
ATOM    424 1HG2 VAL A  30     -12.539 -15.208 -23.590  1.00  0.73           H  
ATOM    425 2HG2 VAL A  30     -11.394 -13.886 -23.896  1.00  0.73           H  
ATOM    426 3HG2 VAL A  30     -12.784 -14.132 -24.988  1.00  0.73           H  
ATOM    427  N   ASP A  31      -9.806 -16.418 -27.942  1.00  0.69           N  
ATOM    428  CA  ASP A  31      -8.827 -17.235 -28.666  1.00  0.69           C  
ATOM    429  C   ASP A  31      -7.788 -16.343 -29.337  1.00  0.69           C  
ATOM    430  O   ASP A  31      -6.589 -16.651 -29.332  1.00  0.69           O  
ATOM    431  CB  ASP A  31      -9.507 -18.090 -29.749  1.00  0.69           C  
ATOM    432  CG  ASP A  31     -10.316 -19.323 -29.222  1.00  0.69           C  
ATOM    433  OD1 ASP A  31     -10.156 -19.686 -28.077  1.00  0.69           O  
ATOM    434  OD2 ASP A  31     -11.088 -19.893 -30.004  1.00  0.69           O  
ATOM    435  H   ASP A  31     -10.800 -16.501 -28.153  1.00  0.69           H  
ATOM    436  HA  ASP A  31      -8.322 -17.889 -27.957  1.00  0.69           H  
ATOM    437 1HB  ASP A  31     -10.193 -17.454 -30.300  1.00  0.69           H  
ATOM    438 2HB  ASP A  31      -8.766 -18.430 -30.460  1.00  0.69           H  
ATOM    439  N   THR A  32      -8.242 -15.223 -29.889  1.00  0.67           N  
ATOM    440  CA  THR A  32      -7.350 -14.275 -30.519  1.00  0.67           C  
ATOM    441  C   THR A  32      -6.457 -13.524 -29.575  1.00  0.67           C  
ATOM    442  O   THR A  32      -5.274 -13.328 -29.865  1.00  0.67           O  
ATOM    443  CB  THR A  32      -8.077 -13.275 -31.336  1.00  0.67           C  
ATOM    444  OG1 THR A  32      -8.747 -13.960 -32.376  1.00  0.67           O  
ATOM    445  CG2 THR A  32      -7.047 -12.313 -31.833  1.00  0.67           C  
ATOM    446  H   THR A  32      -9.246 -15.030 -29.889  1.00  0.67           H  
ATOM    447  HA  THR A  32      -6.710 -14.834 -31.198  1.00  0.67           H  
ATOM    448  HB  THR A  32      -8.822 -12.746 -30.740  1.00  0.67           H  
ATOM    449  HG1 THR A  32      -9.521 -14.410 -31.971  1.00  0.67           H  
ATOM    450 1HG2 THR A  32      -7.495 -11.597 -32.439  1.00  0.67           H  
ATOM    451 2HG2 THR A  32      -6.567 -11.821 -30.987  1.00  0.67           H  
ATOM    452 3HG2 THR A  32      -6.307 -12.834 -32.382  1.00  0.67           H  
ATOM    453  N   GLU A  33      -7.001 -13.082 -28.452  1.00  0.65           N  
ATOM    454  CA  GLU A  33      -6.181 -12.355 -27.509  1.00  0.65           C  
ATOM    455  C   GLU A  33      -5.066 -13.289 -27.081  1.00  0.65           C  
ATOM    456  O   GLU A  33      -3.916 -12.848 -26.946  1.00  0.65           O  
ATOM    457  CB  GLU A  33      -7.036 -11.891 -26.327  1.00  0.65           C  
ATOM    458  CG  GLU A  33      -7.994 -10.789 -26.719  1.00  0.65           C  
ATOM    459  CD  GLU A  33      -9.092 -10.544 -25.753  1.00  0.65           C  
ATOM    460  OE1 GLU A  33      -9.248 -11.316 -24.848  1.00  0.65           O  
ATOM    461  OE2 GLU A  33      -9.815  -9.587 -25.935  1.00  0.65           O  
ATOM    462  H   GLU A  33      -7.993 -13.236 -28.271  1.00  0.65           H  
ATOM    463  HA  GLU A  33      -5.750 -11.486 -28.001  1.00  0.65           H  
ATOM    464 1HB  GLU A  33      -7.612 -12.729 -25.935  1.00  0.65           H  
ATOM    465 2HB  GLU A  33      -6.398 -11.519 -25.531  1.00  0.65           H  
ATOM    466 1HG  GLU A  33      -7.444  -9.863 -26.881  1.00  0.65           H  
ATOM    467 2HG  GLU A  33      -8.420 -11.089 -27.648  1.00  0.65           H  
ATOM    468  N   LYS A  34      -5.385 -14.592 -26.932  1.00  0.65           N  
ATOM    469  CA  LYS A  34      -4.387 -15.593 -26.592  1.00  0.65           C  
ATOM    470  C   LYS A  34      -3.337 -15.669 -27.709  1.00  0.65           C  
ATOM    471  O   LYS A  34      -2.139 -15.680 -27.452  1.00  0.65           O  
ATOM    472  CB  LYS A  34      -5.014 -16.963 -26.368  1.00  0.65           C  
ATOM    473  CG  LYS A  34      -4.005 -18.057 -25.980  1.00  0.65           C  
ATOM    474  CD  LYS A  34      -3.372 -17.795 -24.608  1.00  0.65           C  
ATOM    475  CE  LYS A  34      -2.641 -19.048 -24.064  1.00  0.65           C  
ATOM    476  NZ  LYS A  34      -1.364 -19.373 -24.813  1.00  0.65           N  
ATOM    477  H   LYS A  34      -6.362 -14.883 -27.029  1.00  0.65           H  
ATOM    478  HA  LYS A  34      -3.913 -15.307 -25.664  1.00  0.65           H  
ATOM    479 1HB  LYS A  34      -5.778 -16.892 -25.594  1.00  0.65           H  
ATOM    480 2HB  LYS A  34      -5.504 -17.290 -27.270  1.00  0.65           H  
ATOM    481 1HG  LYS A  34      -4.504 -19.025 -25.972  1.00  0.65           H  
ATOM    482 2HG  LYS A  34      -3.204 -18.090 -26.728  1.00  0.65           H  
ATOM    483 1HD  LYS A  34      -2.638 -16.994 -24.710  1.00  0.65           H  
ATOM    484 2HD  LYS A  34      -4.134 -17.480 -23.898  1.00  0.65           H  
ATOM    485 1HE  LYS A  34      -2.402 -18.892 -23.014  1.00  0.65           H  
ATOM    486 2HE  LYS A  34      -3.316 -19.899 -24.148  1.00  0.65           H  
ATOM    487 1HZ  LYS A  34      -0.934 -20.188 -24.431  1.00  0.65           H  
ATOM    488 2HZ  LYS A  34      -1.500 -19.525 -25.819  1.00  0.65           H  
ATOM    489 3HZ  LYS A  34      -0.694 -18.604 -24.762  1.00  0.65           H  
ATOM    490  N   MET A  35      -3.757 -15.653 -28.967  1.00  0.65           N  
ATOM    491  CA  MET A  35      -2.750 -15.682 -30.019  1.00  0.65           C  
ATOM    492  C   MET A  35      -1.832 -14.475 -29.940  1.00  0.65           C  
ATOM    493  O   MET A  35      -0.610 -14.601 -30.066  1.00  0.65           O  
ATOM    494  CB  MET A  35      -3.387 -15.653 -31.387  1.00  0.65           C  
ATOM    495  CG  MET A  35      -4.105 -16.830 -31.758  1.00  0.65           C  
ATOM    496  SD  MET A  35      -4.940 -16.574 -33.267  1.00  0.65           S  
ATOM    497  CE  MET A  35      -3.507 -16.426 -34.301  1.00  0.65           C  
ATOM    498  H   MET A  35      -4.754 -15.666 -29.184  1.00  0.65           H  
ATOM    499  HA  MET A  35      -2.147 -16.583 -29.904  1.00  0.65           H  
ATOM    500 1HB  MET A  35      -4.072 -14.816 -31.455  1.00  0.65           H  
ATOM    501 2HB  MET A  35      -2.612 -15.494 -32.137  1.00  0.65           H  
ATOM    502 1HG  MET A  35      -3.426 -17.659 -31.867  1.00  0.65           H  
ATOM    503 2HG  MET A  35      -4.825 -17.060 -30.986  1.00  0.65           H  
ATOM    504 1HE  MET A  35      -3.802 -16.234 -35.326  1.00  0.65           H  
ATOM    505 2HE  MET A  35      -2.884 -15.606 -33.951  1.00  0.65           H  
ATOM    506 3HE  MET A  35      -2.933 -17.347 -34.249  1.00  0.65           H  
ATOM    507  N   ALA A  36      -2.418 -13.298 -29.729  1.00  0.65           N  
ATOM    508  CA  ALA A  36      -1.625 -12.084 -29.687  1.00  0.65           C  
ATOM    509  C   ALA A  36      -0.606 -12.138 -28.552  1.00  0.65           C  
ATOM    510  O   ALA A  36       0.563 -11.800 -28.748  1.00  0.65           O  
ATOM    511  CB  ALA A  36      -2.534 -10.887 -29.547  1.00  0.65           C  
ATOM    512  H   ALA A  36      -3.432 -13.258 -29.617  1.00  0.65           H  
ATOM    513  HA  ALA A  36      -1.077 -12.006 -30.626  1.00  0.65           H  
ATOM    514 1HB  ALA A  36      -1.936  -9.982 -29.552  1.00  0.65           H  
ATOM    515 2HB  ALA A  36      -3.235 -10.862 -30.370  1.00  0.65           H  
ATOM    516 3HB  ALA A  36      -3.087 -10.965 -28.615  1.00  0.65           H  
ATOM    517  N   ILE A  37      -1.017 -12.609 -27.373  1.00  0.65           N  
ATOM    518  CA  ILE A  37      -0.062 -12.719 -26.280  1.00  0.65           C  
ATOM    519  C   ILE A  37       0.999 -13.765 -26.538  1.00  0.65           C  
ATOM    520  O   ILE A  37       2.162 -13.573 -26.169  1.00  0.65           O  
ATOM    521  CB  ILE A  37      -0.747 -12.983 -24.940  1.00  0.65           C  
ATOM    522  CG1 ILE A  37       0.191 -12.816 -23.850  1.00  0.65           C  
ATOM    523  CG2 ILE A  37      -1.352 -14.286 -24.854  1.00  0.65           C  
ATOM    524  CD1 ILE A  37      -0.497 -12.833 -22.559  1.00  0.65           C  
ATOM    525  H   ILE A  37      -1.993 -12.879 -27.239  1.00  0.65           H  
ATOM    526  HA  ILE A  37       0.440 -11.760 -26.185  1.00  0.65           H  
ATOM    527  HB  ILE A  37      -1.495 -12.244 -24.818  1.00  0.65           H  
ATOM    528 1HG1 ILE A  37       0.903 -13.635 -23.875  1.00  0.65           H  
ATOM    529 2HG1 ILE A  37       0.727 -11.888 -23.970  1.00  0.65           H  
ATOM    530 1HG2 ILE A  37      -1.850 -14.404 -23.902  1.00  0.65           H  
ATOM    531 2HG2 ILE A  37      -2.038 -14.313 -25.622  1.00  0.65           H  
ATOM    532 3HG2 ILE A  37      -0.618 -15.077 -24.965  1.00  0.65           H  
ATOM    533 1HD1 ILE A  37       0.181 -12.733 -21.795  1.00  0.65           H  
ATOM    534 2HD1 ILE A  37      -1.165 -12.029 -22.533  1.00  0.65           H  
ATOM    535 3HD1 ILE A  37      -1.034 -13.766 -22.433  1.00  0.65           H  
ATOM    536  N   ASP A  38       0.639 -14.850 -27.222  1.00  0.66           N  
ATOM    537  CA  ASP A  38       1.636 -15.846 -27.524  1.00  0.66           C  
ATOM    538  C   ASP A  38       2.669 -15.274 -28.480  1.00  0.66           C  
ATOM    539  O   ASP A  38       3.860 -15.525 -28.315  1.00  0.66           O  
ATOM    540  CB  ASP A  38       0.997 -17.130 -28.066  1.00  0.66           C  
ATOM    541  CG  ASP A  38       0.266 -17.953 -26.957  1.00  0.66           C  
ATOM    542  OD1 ASP A  38       0.446 -17.670 -25.782  1.00  0.66           O  
ATOM    543  OD2 ASP A  38      -0.464 -18.891 -27.267  1.00  0.66           O  
ATOM    544  H   ASP A  38      -0.332 -14.992 -27.504  1.00  0.66           H  
ATOM    545  HA  ASP A  38       2.147 -16.106 -26.598  1.00  0.66           H  
ATOM    546 1HB  ASP A  38       0.272 -16.864 -28.838  1.00  0.66           H  
ATOM    547 2HB  ASP A  38       1.761 -17.749 -28.528  1.00  0.66           H  
ATOM    548  N   GLU A  39       2.242 -14.460 -29.454  1.00  0.68           N  
ATOM    549  CA  GLU A  39       3.205 -13.851 -30.371  1.00  0.68           C  
ATOM    550  C   GLU A  39       4.153 -12.922 -29.603  1.00  0.68           C  
ATOM    551  O   GLU A  39       5.375 -12.968 -29.783  1.00  0.68           O  
ATOM    552  CB  GLU A  39       2.509 -13.076 -31.504  1.00  0.68           C  
ATOM    553  CG  GLU A  39       3.505 -12.486 -32.536  1.00  0.68           C  
ATOM    554  CD  GLU A  39       2.870 -11.735 -33.711  1.00  0.68           C  
ATOM    555  OE1 GLU A  39       1.668 -11.623 -33.767  1.00  0.68           O  
ATOM    556  OE2 GLU A  39       3.615 -11.286 -34.573  1.00  0.68           O  
ATOM    557  H   GLU A  39       1.241 -14.287 -29.569  1.00  0.68           H  
ATOM    558  HA  GLU A  39       3.799 -14.645 -30.820  1.00  0.68           H  
ATOM    559 1HB  GLU A  39       1.812 -13.733 -32.025  1.00  0.68           H  
ATOM    560 2HB  GLU A  39       1.928 -12.254 -31.079  1.00  0.68           H  
ATOM    561 1HG  GLU A  39       4.168 -11.799 -32.007  1.00  0.68           H  
ATOM    562 2HG  GLU A  39       4.117 -13.299 -32.924  1.00  0.68           H  
ATOM    563  N   ILE A  40       3.592 -12.108 -28.705  1.00  0.70           N  
ATOM    564  CA  ILE A  40       4.397 -11.167 -27.935  1.00  0.70           C  
ATOM    565  C   ILE A  40       5.416 -11.867 -27.057  1.00  0.70           C  
ATOM    566  O   ILE A  40       6.602 -11.513 -27.062  1.00  0.70           O  
ATOM    567  CB  ILE A  40       3.497 -10.307 -27.032  1.00  0.70           C  
ATOM    568  CG1 ILE A  40       2.649  -9.379 -27.872  1.00  0.70           C  
ATOM    569  CG2 ILE A  40       4.342  -9.528 -26.013  1.00  0.70           C  
ATOM    570  CD1 ILE A  40       1.534  -8.731 -27.095  1.00  0.70           C  
ATOM    571  H   ILE A  40       2.575 -12.116 -28.592  1.00  0.70           H  
ATOM    572  HA  ILE A  40       4.926 -10.519 -28.631  1.00  0.70           H  
ATOM    573  HB  ILE A  40       2.813 -10.961 -26.492  1.00  0.70           H  
ATOM    574 1HG1 ILE A  40       3.287  -8.604 -28.281  1.00  0.70           H  
ATOM    575 2HG1 ILE A  40       2.219  -9.938 -28.701  1.00  0.70           H  
ATOM    576 1HG2 ILE A  40       3.685  -8.944 -25.379  1.00  0.70           H  
ATOM    577 2HG2 ILE A  40       4.914 -10.219 -25.396  1.00  0.70           H  
ATOM    578 3HG2 ILE A  40       5.028  -8.864 -26.537  1.00  0.70           H  
ATOM    579 1HD1 ILE A  40       0.982  -8.075 -27.761  1.00  0.70           H  
ATOM    580 2HD1 ILE A  40       0.871  -9.497 -26.703  1.00  0.70           H  
ATOM    581 3HD1 ILE A  40       1.944  -8.159 -26.271  1.00  0.70           H  
ATOM    582  N   ASN A  41       4.974 -12.876 -26.320  1.00  0.72           N  
ATOM    583  CA  ASN A  41       5.895 -13.586 -25.462  1.00  0.72           C  
ATOM    584  C   ASN A  41       6.900 -14.406 -26.291  1.00  0.72           C  
ATOM    585  O   ASN A  41       8.083 -14.459 -25.953  1.00  0.72           O  
ATOM    586  CB  ASN A  41       5.114 -14.398 -24.447  1.00  0.72           C  
ATOM    587  CG  ASN A  41       4.474 -13.485 -23.317  1.00  0.72           C  
ATOM    588  OD1 ASN A  41       4.923 -12.347 -23.040  1.00  0.72           O  
ATOM    589  ND2 ASN A  41       3.453 -13.996 -22.677  1.00  0.72           N  
ATOM    590  H   ASN A  41       3.989 -13.145 -26.351  1.00  0.72           H  
ATOM    591  HA  ASN A  41       6.474 -12.850 -24.906  1.00  0.72           H  
ATOM    592 1HB  ASN A  41       4.310 -14.936 -24.963  1.00  0.72           H  
ATOM    593 2HB  ASN A  41       5.765 -15.139 -23.987  1.00  0.72           H  
ATOM    594 1HD2 ASN A  41       3.001 -13.477 -21.919  1.00  0.72           H  
ATOM    595 2HD2 ASN A  41       3.115 -14.905 -22.923  1.00  0.72           H  
ATOM    596  N   ALA A  42       6.461 -14.987 -27.419  1.00  0.73           N  
ATOM    597  CA  ALA A  42       7.337 -15.760 -28.305  1.00  0.73           C  
ATOM    598  C   ALA A  42       8.468 -14.898 -28.846  1.00  0.73           C  
ATOM    599  O   ALA A  42       9.591 -15.367 -29.037  1.00  0.73           O  
ATOM    600  CB  ALA A  42       6.554 -16.334 -29.471  1.00  0.73           C  
ATOM    601  H   ALA A  42       5.479 -14.931 -27.677  1.00  0.73           H  
ATOM    602  HA  ALA A  42       7.772 -16.573 -27.727  1.00  0.73           H  
ATOM    603 1HB  ALA A  42       7.218 -16.917 -30.105  1.00  0.73           H  
ATOM    604 2HB  ALA A  42       5.758 -16.972 -29.095  1.00  0.73           H  
ATOM    605 3HB  ALA A  42       6.123 -15.518 -30.048  1.00  0.73           H  
ATOM    606  N   ALA A  43       8.168 -13.619 -29.059  1.00  0.74           N  
ATOM    607  CA  ALA A  43       9.099 -12.646 -29.601  1.00  0.74           C  
ATOM    608  C   ALA A  43      10.096 -12.134 -28.553  1.00  0.74           C  
ATOM    609  O   ALA A  43      10.983 -11.342 -28.884  1.00  0.74           O  
ATOM    610  CB  ALA A  43       8.323 -11.478 -30.187  1.00  0.74           C  
ATOM    611  H   ALA A  43       7.207 -13.312 -28.901  1.00  0.74           H  
ATOM    612  HA  ALA A  43       9.666 -13.132 -30.393  1.00  0.74           H  
ATOM    613 1HB  ALA A  43       9.014 -10.763 -30.625  1.00  0.74           H  
ATOM    614 2HB  ALA A  43       7.637 -11.846 -30.952  1.00  0.74           H  
ATOM    615 3HB  ALA A  43       7.751 -10.996 -29.392  1.00  0.74           H  
ATOM    616  N   GLY A  44       9.966 -12.583 -27.298  1.00  0.75           N  
ATOM    617  CA  GLY A  44      10.866 -12.157 -26.237  1.00  0.75           C  
ATOM    618  C   GLY A  44      10.255 -11.193 -25.220  1.00  0.75           C  
ATOM    619  O   GLY A  44      10.972 -10.694 -24.352  1.00  0.75           O  
ATOM    620  H   GLY A  44       9.235 -13.250 -27.058  1.00  0.75           H  
ATOM    621 1HA  GLY A  44      11.220 -13.044 -25.712  1.00  0.75           H  
ATOM    622 2HA  GLY A  44      11.744 -11.694 -26.682  1.00  0.75           H  
ATOM    623  N   GLY A  45       8.942 -10.961 -25.287  1.00  0.77           N  
ATOM    624  CA  GLY A  45       8.281 -10.073 -24.335  1.00  0.77           C  
ATOM    625  C   GLY A  45       8.324  -8.628 -24.798  1.00  0.77           C  
ATOM    626  O   GLY A  45       8.689  -8.339 -25.940  1.00  0.77           O  
ATOM    627  H   GLY A  45       8.365 -11.386 -26.013  1.00  0.77           H  
ATOM    628 1HA  GLY A  45       7.243 -10.384 -24.208  1.00  0.77           H  
ATOM    629 2HA  GLY A  45       8.757 -10.157 -23.358  1.00  0.77           H  
ATOM    630  N   VAL A  46       7.930  -7.720 -23.919  1.00  0.80           N  
ATOM    631  CA  VAL A  46       7.832  -6.319 -24.283  1.00  0.80           C  
ATOM    632  C   VAL A  46       9.002  -5.578 -23.664  1.00  0.80           C  
ATOM    633  O   VAL A  46       9.236  -5.692 -22.466  1.00  0.80           O  
ATOM    634  CB  VAL A  46       6.499  -5.764 -23.763  1.00  0.80           C  
ATOM    635  CG1 VAL A  46       6.330  -4.298 -24.169  1.00  0.80           C  
ATOM    636  CG2 VAL A  46       5.418  -6.661 -24.253  1.00  0.80           C  
ATOM    637  H   VAL A  46       7.651  -8.025 -22.989  1.00  0.80           H  
ATOM    638  HA  VAL A  46       7.874  -6.220 -25.368  1.00  0.80           H  
ATOM    639  HB  VAL A  46       6.497  -5.777 -22.672  1.00  0.80           H  
ATOM    640 1HG1 VAL A  46       5.387  -3.911 -23.786  1.00  0.80           H  
ATOM    641 2HG1 VAL A  46       7.150  -3.702 -23.775  1.00  0.80           H  
ATOM    642 3HG1 VAL A  46       6.328  -4.236 -25.251  1.00  0.80           H  
ATOM    643 1HG2 VAL A  46       4.457  -6.310 -23.906  1.00  0.80           H  
ATOM    644 2HG2 VAL A  46       5.442  -6.676 -25.313  1.00  0.80           H  
ATOM    645 3HG2 VAL A  46       5.594  -7.670 -23.880  1.00  0.80           H  
ATOM    646  N   GLU A  47       9.800  -4.884 -24.464  1.00  0.85           N  
ATOM    647  CA  GLU A  47      10.967  -4.240 -23.873  1.00  0.85           C  
ATOM    648  C   GLU A  47      10.636  -2.868 -23.332  1.00  0.85           C  
ATOM    649  O   GLU A  47      10.230  -1.977 -24.072  1.00  0.85           O  
ATOM    650  CB  GLU A  47      12.113  -4.147 -24.866  1.00  0.85           C  
ATOM    651  CG  GLU A  47      13.384  -3.541 -24.278  1.00  0.85           C  
ATOM    652  CD  GLU A  47      14.524  -3.534 -25.242  1.00  0.85           C  
ATOM    653  OE1 GLU A  47      14.647  -4.485 -25.994  1.00  0.85           O  
ATOM    654  OE2 GLU A  47      15.277  -2.587 -25.244  1.00  0.85           O  
ATOM    655  H   GLU A  47       9.600  -4.797 -25.451  1.00  0.85           H  
ATOM    656  HA  GLU A  47      11.305  -4.849 -23.045  1.00  0.85           H  
ATOM    657 1HB  GLU A  47      12.341  -5.131 -25.249  1.00  0.85           H  
ATOM    658 2HB  GLU A  47      11.807  -3.529 -25.712  1.00  0.85           H  
ATOM    659 1HG  GLU A  47      13.180  -2.518 -23.962  1.00  0.85           H  
ATOM    660 2HG  GLU A  47      13.663  -4.113 -23.390  1.00  0.85           H  
ATOM    661  N   VAL A  48      10.784  -2.706 -22.031  1.00  0.89           N  
ATOM    662  CA  VAL A  48      10.438  -1.454 -21.402  1.00  0.89           C  
ATOM    663  C   VAL A  48      11.641  -1.004 -20.592  1.00  0.89           C  
ATOM    664  O   VAL A  48      12.117  -1.739 -19.729  1.00  0.89           O  
ATOM    665  CB  VAL A  48       9.212  -1.650 -20.504  1.00  0.89           C  
ATOM    666  CG1 VAL A  48       8.824  -0.369 -19.910  1.00  0.89           C  
ATOM    667  CG2 VAL A  48       8.108  -2.252 -21.296  1.00  0.89           C  
ATOM    668  H   VAL A  48      11.144  -3.482 -21.479  1.00  0.89           H  
ATOM    669  HA  VAL A  48      10.213  -0.707 -22.166  1.00  0.89           H  
ATOM    670  HB  VAL A  48       9.469  -2.302 -19.695  1.00  0.89           H  
ATOM    671 1HG1 VAL A  48       7.969  -0.478 -19.272  1.00  0.89           H  
ATOM    672 2HG1 VAL A  48       9.649   0.045 -19.335  1.00  0.89           H  
ATOM    673 3HG1 VAL A  48       8.568   0.287 -20.724  1.00  0.89           H  
ATOM    674 1HG2 VAL A  48       7.261  -2.395 -20.660  1.00  0.89           H  
ATOM    675 2HG2 VAL A  48       7.850  -1.580 -22.114  1.00  0.89           H  
ATOM    676 3HG2 VAL A  48       8.416  -3.213 -21.691  1.00  0.89           H  
ATOM    677  N   ASP A  49      12.169   0.171 -20.906  1.00  0.94           N  
ATOM    678  CA  ASP A  49      13.360   0.708 -20.239  1.00  0.94           C  
ATOM    679  C   ASP A  49      14.527  -0.296 -20.255  1.00  0.94           C  
ATOM    680  O   ASP A  49      15.267  -0.424 -19.281  1.00  0.94           O  
ATOM    681  CB  ASP A  49      13.033   1.112 -18.791  1.00  0.94           C  
ATOM    682  CG  ASP A  49      14.090   2.076 -18.151  1.00  0.94           C  
ATOM    683  OD1 ASP A  49      14.711   2.824 -18.878  1.00  0.94           O  
ATOM    684  OD2 ASP A  49      14.251   2.044 -16.945  1.00  0.94           O  
ATOM    685  H   ASP A  49      11.723   0.719 -21.628  1.00  0.94           H  
ATOM    686  HA  ASP A  49      13.678   1.602 -20.777  1.00  0.94           H  
ATOM    687 1HB  ASP A  49      12.054   1.603 -18.762  1.00  0.94           H  
ATOM    688 2HB  ASP A  49      12.964   0.215 -18.172  1.00  0.94           H  
ATOM    689  N   GLY A  50      14.695  -0.996 -21.379  1.00  0.96           N  
ATOM    690  CA  GLY A  50      15.785  -1.951 -21.564  1.00  0.96           C  
ATOM    691  C   GLY A  50      15.552  -3.342 -20.953  1.00  0.96           C  
ATOM    692  O   GLY A  50      16.413  -4.217 -21.078  1.00  0.96           O  
ATOM    693  H   GLY A  50      14.047  -0.854 -22.139  1.00  0.96           H  
ATOM    694 1HA  GLY A  50      15.963  -2.065 -22.636  1.00  0.96           H  
ATOM    695 2HA  GLY A  50      16.696  -1.528 -21.146  1.00  0.96           H  
ATOM    696  N   LYS A  51      14.411  -3.567 -20.301  1.00  0.95           N  
ATOM    697  CA  LYS A  51      14.151  -4.863 -19.679  1.00  0.95           C  
ATOM    698  C   LYS A  51      12.992  -5.562 -20.355  1.00  0.95           C  
ATOM    699  O   LYS A  51      12.045  -4.917 -20.791  1.00  0.95           O  
ATOM    700  CB  LYS A  51      13.846  -4.684 -18.199  1.00  0.95           C  
ATOM    701  CG  LYS A  51      14.996  -4.153 -17.372  1.00  0.95           C  
ATOM    702  CD  LYS A  51      14.604  -4.064 -15.906  1.00  0.95           C  
ATOM    703  CE  LYS A  51      15.738  -3.525 -15.050  1.00  0.95           C  
ATOM    704  NZ  LYS A  51      15.343  -3.437 -13.618  1.00  0.95           N  
ATOM    705  H   LYS A  51      13.719  -2.826 -20.197  1.00  0.95           H  
ATOM    706  HA  LYS A  51      15.033  -5.494 -19.786  1.00  0.95           H  
ATOM    707 1HB  LYS A  51      13.060  -3.957 -18.104  1.00  0.95           H  
ATOM    708 2HB  LYS A  51      13.487  -5.621 -17.770  1.00  0.95           H  
ATOM    709 1HG  LYS A  51      15.861  -4.806 -17.484  1.00  0.95           H  
ATOM    710 2HG  LYS A  51      15.262  -3.154 -17.731  1.00  0.95           H  
ATOM    711 1HD  LYS A  51      13.734  -3.407 -15.805  1.00  0.95           H  
ATOM    712 2HD  LYS A  51      14.327  -5.055 -15.543  1.00  0.95           H  
ATOM    713 1HE  LYS A  51      16.599  -4.184 -15.140  1.00  0.95           H  
ATOM    714 2HE  LYS A  51      16.015  -2.529 -15.403  1.00  0.95           H  
ATOM    715 1HZ  LYS A  51      16.115  -3.079 -13.073  1.00  0.95           H  
ATOM    716 2HZ  LYS A  51      14.549  -2.818 -13.526  1.00  0.95           H  
ATOM    717 3HZ  LYS A  51      15.091  -4.358 -13.283  1.00  0.95           H  
ATOM    718  N   LYS A  52      13.025  -6.885 -20.430  1.00  0.91           N  
ATOM    719  CA  LYS A  52      11.899  -7.558 -21.066  1.00  0.91           C  
ATOM    720  C   LYS A  52      10.793  -7.855 -20.056  1.00  0.91           C  
ATOM    721  O   LYS A  52      11.063  -8.376 -18.973  1.00  0.91           O  
ATOM    722  CB  LYS A  52      12.359  -8.864 -21.703  1.00  0.91           C  
ATOM    723  CG  LYS A  52      13.496  -8.755 -22.740  1.00  0.91           C  
ATOM    724  CD  LYS A  52      13.139  -7.922 -23.973  1.00  0.91           C  
ATOM    725  CE  LYS A  52      14.252  -8.074 -25.036  1.00  0.91           C  
ATOM    726  NZ  LYS A  52      14.038  -7.234 -26.258  1.00  0.91           N  
ATOM    727  H   LYS A  52      13.808  -7.409 -20.067  1.00  0.91           H  
ATOM    728  HA  LYS A  52      11.486  -6.913 -21.840  1.00  0.91           H  
ATOM    729 1HB  LYS A  52      12.682  -9.553 -20.925  1.00  0.91           H  
ATOM    730 2HB  LYS A  52      11.507  -9.324 -22.208  1.00  0.91           H  
ATOM    731 1HG  LYS A  52      14.371  -8.310 -22.267  1.00  0.91           H  
ATOM    732 2HG  LYS A  52      13.759  -9.760 -23.074  1.00  0.91           H  
ATOM    733 1HD  LYS A  52      12.181  -8.254 -24.386  1.00  0.91           H  
ATOM    734 2HD  LYS A  52      13.052  -6.874 -23.688  1.00  0.91           H  
ATOM    735 1HE  LYS A  52      15.208  -7.807 -24.590  1.00  0.91           H  
ATOM    736 2HE  LYS A  52      14.282  -9.120 -25.338  1.00  0.91           H  
ATOM    737 1HZ  LYS A  52      14.789  -7.394 -26.907  1.00  0.91           H  
ATOM    738 2HZ  LYS A  52      13.159  -7.478 -26.691  1.00  0.91           H  
ATOM    739 3HZ  LYS A  52      14.038  -6.228 -26.017  1.00  0.91           H  
ATOM    740  N   TYR A  53       9.551  -7.572 -20.440  1.00  0.86           N  
ATOM    741  CA  TYR A  53       8.379  -7.851 -19.623  1.00  0.86           C  
ATOM    742  C   TYR A  53       7.449  -8.883 -20.243  1.00  0.86           C  
ATOM    743  O   TYR A  53       7.098  -8.819 -21.426  1.00  0.86           O  
ATOM    744  CB  TYR A  53       7.645  -6.538 -19.328  1.00  0.86           C  
ATOM    745  CG  TYR A  53       8.370  -5.689 -18.307  1.00  0.86           C  
ATOM    746  CD1 TYR A  53       9.476  -4.930 -18.635  1.00  0.86           C  
ATOM    747  CD2 TYR A  53       7.887  -5.667 -17.035  1.00  0.86           C  
ATOM    748  CE1 TYR A  53      10.102  -4.166 -17.635  1.00  0.86           C  
ATOM    749  CE2 TYR A  53       8.481  -4.942 -16.061  1.00  0.86           C  
ATOM    750  CZ  TYR A  53       9.590  -4.189 -16.329  1.00  0.86           C  
ATOM    751  OH  TYR A  53      10.184  -3.448 -15.308  1.00  0.86           O  
ATOM    752  H   TYR A  53       9.418  -7.094 -21.325  1.00  0.86           H  
ATOM    753  HA  TYR A  53       8.724  -8.261 -18.676  1.00  0.86           H  
ATOM    754 1HB  TYR A  53       7.550  -5.960 -20.253  1.00  0.86           H  
ATOM    755 2HB  TYR A  53       6.644  -6.752 -18.959  1.00  0.86           H  
ATOM    756  HD1 TYR A  53       9.850  -4.933 -19.662  1.00  0.86           H  
ATOM    757  HD2 TYR A  53       7.016  -6.235 -16.805  1.00  0.86           H  
ATOM    758  HE1 TYR A  53      10.965  -3.563 -17.875  1.00  0.86           H  
ATOM    759  HE2 TYR A  53       8.069  -4.961 -15.078  1.00  0.86           H  
ATOM    760  HH  TYR A  53       9.671  -3.559 -14.457  1.00  0.86           H  
ATOM    761  N   LYS A  54       7.059  -9.851 -19.432  1.00  0.81           N  
ATOM    762  CA  LYS A  54       6.150 -10.903 -19.853  1.00  0.81           C  
ATOM    763  C   LYS A  54       4.719 -10.431 -19.747  1.00  0.81           C  
ATOM    764  O   LYS A  54       4.348  -9.790 -18.764  1.00  0.81           O  
ATOM    765  CB  LYS A  54       6.347 -12.155 -19.005  1.00  0.81           C  
ATOM    766  CG  LYS A  54       5.465 -13.335 -19.415  1.00  0.81           C  
ATOM    767  CD  LYS A  54       5.749 -14.566 -18.584  1.00  0.81           C  
ATOM    768  CE  LYS A  54       4.822 -15.706 -18.974  1.00  0.81           C  
ATOM    769  NZ  LYS A  54       5.076 -16.928 -18.160  1.00  0.81           N  
ATOM    770  H   LYS A  54       7.401  -9.857 -18.471  1.00  0.81           H  
ATOM    771  HA  LYS A  54       6.350 -11.146 -20.898  1.00  0.81           H  
ATOM    772 1HB  LYS A  54       7.388 -12.474 -19.067  1.00  0.81           H  
ATOM    773 2HB  LYS A  54       6.139 -11.923 -17.960  1.00  0.81           H  
ATOM    774 1HG  LYS A  54       4.415 -13.068 -19.282  1.00  0.81           H  
ATOM    775 2HG  LYS A  54       5.630 -13.564 -20.465  1.00  0.81           H  
ATOM    776 1HD  LYS A  54       6.783 -14.879 -18.728  1.00  0.81           H  
ATOM    777 2HD  LYS A  54       5.596 -14.330 -17.530  1.00  0.81           H  
ATOM    778 1HE  LYS A  54       3.787 -15.388 -18.826  1.00  0.81           H  
ATOM    779 2HE  LYS A  54       4.971 -15.943 -20.027  1.00  0.81           H  
ATOM    780 1HZ  LYS A  54       4.443 -17.661 -18.445  1.00  0.81           H  
ATOM    781 2HZ  LYS A  54       6.029 -17.233 -18.298  1.00  0.81           H  
ATOM    782 3HZ  LYS A  54       4.927 -16.714 -17.182  1.00  0.81           H  
ATOM    783  N   ILE A  55       3.909 -10.711 -20.742  1.00  0.76           N  
ATOM    784  CA  ILE A  55       2.517 -10.320 -20.603  1.00  0.76           C  
ATOM    785  C   ILE A  55       1.747 -11.499 -20.020  1.00  0.76           C  
ATOM    786  O   ILE A  55       1.968 -12.648 -20.418  1.00  0.76           O  
ATOM    787  CB  ILE A  55       1.921  -9.832 -21.931  1.00  0.76           C  
ATOM    788  CG1 ILE A  55       2.772  -8.679 -22.458  1.00  0.76           C  
ATOM    789  CG2 ILE A  55       0.459  -9.375 -21.735  1.00  0.76           C  
ATOM    790  CD1 ILE A  55       2.854  -7.525 -21.494  1.00  0.76           C  
ATOM    791  H   ILE A  55       4.242 -11.217 -21.565  1.00  0.76           H  
ATOM    792  HA  ILE A  55       2.444  -9.495 -19.900  1.00  0.76           H  
ATOM    793  HB  ILE A  55       1.977 -10.627 -22.653  1.00  0.76           H  
ATOM    794 1HG1 ILE A  55       3.783  -9.044 -22.651  1.00  0.76           H  
ATOM    795 2HG1 ILE A  55       2.347  -8.321 -23.395  1.00  0.76           H  
ATOM    796 1HG2 ILE A  55       0.051  -9.029 -22.682  1.00  0.76           H  
ATOM    797 2HG2 ILE A  55      -0.148 -10.193 -21.365  1.00  0.76           H  
ATOM    798 3HG2 ILE A  55       0.438  -8.564 -21.008  1.00  0.76           H  
ATOM    799 1HD1 ILE A  55       3.466  -6.732 -21.898  1.00  0.76           H  
ATOM    800 2HD1 ILE A  55       1.849  -7.142 -21.302  1.00  0.76           H  
ATOM    801 3HD1 ILE A  55       3.293  -7.874 -20.561  1.00  0.76           H  
ATOM    802  N   GLU A  56       0.899 -11.230 -19.025  1.00  0.72           N  
ATOM    803  CA  GLU A  56       0.095 -12.291 -18.413  1.00  0.72           C  
ATOM    804  C   GLU A  56      -1.394 -11.997 -18.581  1.00  0.72           C  
ATOM    805  O   GLU A  56      -1.801 -10.844 -18.458  1.00  0.72           O  
ATOM    806  CB  GLU A  56       0.407 -12.385 -16.913  1.00  0.72           C  
ATOM    807  CG  GLU A  56       1.861 -12.743 -16.569  1.00  0.72           C  
ATOM    808  CD  GLU A  56       2.110 -12.775 -15.067  1.00  0.72           C  
ATOM    809  OE1 GLU A  56       1.184 -12.528 -14.332  1.00  0.72           O  
ATOM    810  OE2 GLU A  56       3.223 -13.027 -14.663  1.00  0.72           O  
ATOM    811  H   GLU A  56       0.810 -10.262 -18.709  1.00  0.72           H  
ATOM    812  HA  GLU A  56       0.321 -13.240 -18.899  1.00  0.72           H  
ATOM    813 1HB  GLU A  56       0.184 -11.429 -16.438  1.00  0.72           H  
ATOM    814 2HB  GLU A  56      -0.240 -13.133 -16.456  1.00  0.72           H  
ATOM    815 1HG  GLU A  56       2.098 -13.720 -16.992  1.00  0.72           H  
ATOM    816 2HG  GLU A  56       2.525 -12.009 -17.030  1.00  0.72           H  
ATOM    817  N   TYR A  57      -2.208 -13.024 -18.837  1.00  0.69           N  
ATOM    818  CA  TYR A  57      -3.660 -12.832 -18.949  1.00  0.69           C  
ATOM    819  C   TYR A  57      -4.529 -13.370 -17.827  1.00  0.69           C  
ATOM    820  O   TYR A  57      -4.344 -14.497 -17.358  1.00  0.69           O  
ATOM    821  CB  TYR A  57      -4.230 -13.452 -20.220  1.00  0.69           C  
ATOM    822  CG  TYR A  57      -4.035 -12.744 -21.459  1.00  0.69           C  
ATOM    823  CD1 TYR A  57      -4.358 -13.372 -22.602  1.00  0.69           C  
ATOM    824  CD2 TYR A  57      -3.597 -11.463 -21.468  1.00  0.69           C  
ATOM    825  CE1 TYR A  57      -4.245 -12.731 -23.757  1.00  0.69           C  
ATOM    826  CE2 TYR A  57      -3.476 -10.780 -22.662  1.00  0.69           C  
ATOM    827  CZ  TYR A  57      -3.804 -11.427 -23.810  1.00  0.69           C  
ATOM    828  OH  TYR A  57      -3.685 -10.803 -25.018  1.00  0.69           O  
ATOM    829  H   TYR A  57      -1.821 -13.953 -18.939  1.00  0.69           H  
ATOM    830  HA  TYR A  57      -3.842 -11.759 -18.989  1.00  0.69           H  
ATOM    831 1HB  TYR A  57      -3.804 -14.445 -20.342  1.00  0.69           H  
ATOM    832 2HB  TYR A  57      -5.303 -13.589 -20.086  1.00  0.69           H  
ATOM    833  HD1 TYR A  57      -4.716 -14.401 -22.582  1.00  0.69           H  
ATOM    834  HD2 TYR A  57      -3.356 -11.003 -20.530  1.00  0.69           H  
ATOM    835  HE1 TYR A  57      -4.503 -13.251 -24.626  1.00  0.69           H  
ATOM    836  HE2 TYR A  57      -3.123  -9.753 -22.689  1.00  0.69           H  
ATOM    837  HH  TYR A  57      -3.791 -11.465 -25.735  1.00  0.69           H  
ATOM    838  N   ILE A  58      -5.556 -12.591 -17.508  1.00  0.67           N  
ATOM    839  CA  ILE A  58      -6.634 -13.001 -16.622  1.00  0.67           C  
ATOM    840  C   ILE A  58      -7.956 -12.916 -17.369  1.00  0.67           C  
ATOM    841  O   ILE A  58      -8.371 -11.822 -17.745  1.00  0.67           O  
ATOM    842  CB  ILE A  58      -6.712 -12.097 -15.388  1.00  0.67           C  
ATOM    843  CG1 ILE A  58      -5.430 -12.161 -14.613  1.00  0.67           C  
ATOM    844  CG2 ILE A  58      -7.912 -12.472 -14.525  1.00  0.67           C  
ATOM    845  CD1 ILE A  58      -5.410 -11.198 -13.498  1.00  0.67           C  
ATOM    846  H   ILE A  58      -5.568 -11.648 -17.901  1.00  0.67           H  
ATOM    847  HA  ILE A  58      -6.473 -14.032 -16.309  1.00  0.67           H  
ATOM    848  HB  ILE A  58      -6.824 -11.070 -15.714  1.00  0.67           H  
ATOM    849 1HG1 ILE A  58      -5.297 -13.166 -14.215  1.00  0.67           H  
ATOM    850 2HG1 ILE A  58      -4.594 -11.933 -15.273  1.00  0.67           H  
ATOM    851 1HG2 ILE A  58      -7.966 -11.805 -13.660  1.00  0.67           H  
ATOM    852 2HG2 ILE A  58      -8.828 -12.377 -15.111  1.00  0.67           H  
ATOM    853 3HG2 ILE A  58      -7.807 -13.499 -14.183  1.00  0.67           H  
ATOM    854 1HD1 ILE A  58      -4.466 -11.274 -12.959  1.00  0.67           H  
ATOM    855 2HD1 ILE A  58      -5.526 -10.185 -13.887  1.00  0.67           H  
ATOM    856 3HD1 ILE A  58      -6.231 -11.425 -12.822  1.00  0.67           H  
ATOM    857  N   VAL A  59      -8.638 -14.045 -17.559  1.00  0.66           N  
ATOM    858  CA  VAL A  59      -9.885 -14.004 -18.324  1.00  0.66           C  
ATOM    859  C   VAL A  59     -11.088 -14.319 -17.452  1.00  0.66           C  
ATOM    860  O   VAL A  59     -11.158 -15.381 -16.831  1.00  0.66           O  
ATOM    861  CB  VAL A  59      -9.856 -15.006 -19.511  1.00  0.66           C  
ATOM    862  CG1 VAL A  59     -11.190 -14.934 -20.274  1.00  0.66           C  
ATOM    863  CG2 VAL A  59      -8.688 -14.691 -20.455  1.00  0.66           C  
ATOM    864  H   VAL A  59      -8.278 -14.923 -17.210  1.00  0.66           H  
ATOM    865  HA  VAL A  59     -10.026 -13.003 -18.716  1.00  0.66           H  
ATOM    866  HB  VAL A  59      -9.746 -16.015 -19.119  1.00  0.66           H  
ATOM    867 1HG1 VAL A  59     -11.183 -15.647 -21.097  1.00  0.66           H  
ATOM    868 2HG1 VAL A  59     -12.008 -15.173 -19.597  1.00  0.66           H  
ATOM    869 3HG1 VAL A  59     -11.330 -13.926 -20.669  1.00  0.66           H  
ATOM    870 1HG2 VAL A  59      -8.680 -15.409 -21.275  1.00  0.66           H  
ATOM    871 2HG2 VAL A  59      -8.805 -13.706 -20.858  1.00  0.66           H  
ATOM    872 3HG2 VAL A  59      -7.744 -14.754 -19.913  1.00  0.66           H  
ATOM    873  N   GLU A  60     -12.039 -13.392 -17.444  1.00  0.67           N  
ATOM    874  CA  GLU A  60     -13.268 -13.494 -16.671  1.00  0.67           C  
ATOM    875  C   GLU A  60     -14.505 -13.494 -17.574  1.00  0.67           C  
ATOM    876  O   GLU A  60     -14.491 -12.959 -18.693  1.00  0.67           O  
ATOM    877  CB  GLU A  60     -13.388 -12.314 -15.693  1.00  0.67           C  
ATOM    878  CG  GLU A  60     -12.378 -12.207 -14.513  1.00  0.67           C  
ATOM    879  CD  GLU A  60     -12.673 -13.135 -13.314  1.00  0.67           C  
ATOM    880  OE1 GLU A  60     -13.768 -13.674 -13.235  1.00  0.67           O  
ATOM    881  OE2 GLU A  60     -11.815 -13.251 -12.449  1.00  0.67           O  
ATOM    882  H   GLU A  60     -11.886 -12.538 -17.985  1.00  0.67           H  
ATOM    883  HA  GLU A  60     -13.250 -14.430 -16.111  1.00  0.67           H  
ATOM    884 1HB  GLU A  60     -13.250 -11.430 -16.250  1.00  0.67           H  
ATOM    885 2HB  GLU A  60     -14.398 -12.283 -15.282  1.00  0.67           H  
ATOM    886 1HG  GLU A  60     -11.381 -12.430 -14.890  1.00  0.67           H  
ATOM    887 2HG  GLU A  60     -12.375 -11.173 -14.162  1.00  0.67           H  
ATOM    888  N   ASP A  61     -15.576 -14.102 -17.061  1.00  0.69           N  
ATOM    889  CA  ASP A  61     -16.880 -14.104 -17.714  1.00  0.69           C  
ATOM    890  C   ASP A  61     -17.742 -12.979 -17.145  1.00  0.69           C  
ATOM    891  O   ASP A  61     -18.176 -13.040 -15.994  1.00  0.69           O  
ATOM    892  CB  ASP A  61     -17.626 -15.432 -17.535  1.00  0.69           C  
ATOM    893  CG  ASP A  61     -18.977 -15.471 -18.322  1.00  0.69           C  
ATOM    894  OD1 ASP A  61     -19.253 -14.526 -19.046  1.00  0.69           O  
ATOM    895  OD2 ASP A  61     -19.705 -16.430 -18.208  1.00  0.69           O  
ATOM    896  H   ASP A  61     -15.482 -14.545 -16.157  1.00  0.69           H  
ATOM    897  HA  ASP A  61     -16.737 -13.926 -18.780  1.00  0.69           H  
ATOM    898 1HB  ASP A  61     -16.996 -16.252 -17.881  1.00  0.69           H  
ATOM    899 2HB  ASP A  61     -17.833 -15.596 -16.478  1.00  0.69           H  
ATOM    900  N   GLY A  62     -17.950 -11.936 -17.935  1.00  0.73           N  
ATOM    901  CA  GLY A  62     -18.721 -10.774 -17.506  1.00  0.73           C  
ATOM    902  C   GLY A  62     -20.218 -10.979 -17.785  1.00  0.73           C  
ATOM    903  O   GLY A  62     -21.042 -10.104 -17.520  1.00  0.73           O  
ATOM    904  H   GLY A  62     -17.580 -11.976 -18.884  1.00  0.73           H  
ATOM    905 1HA  GLY A  62     -18.558 -10.600 -16.447  1.00  0.73           H  
ATOM    906 2HA  GLY A  62     -18.364  -9.894 -18.034  1.00  0.73           H  
ATOM    907  N   ALA A  63     -20.572 -12.163 -18.291  1.00  0.76           N  
ATOM    908  CA  ALA A  63     -21.928 -12.500 -18.698  1.00  0.76           C  
ATOM    909  C   ALA A  63     -22.447 -11.436 -19.652  1.00  0.76           C  
ATOM    910  O   ALA A  63     -21.704 -10.956 -20.498  1.00  0.76           O  
ATOM    911  CB  ALA A  63     -22.830 -12.628 -17.475  1.00  0.76           C  
ATOM    912  H   ALA A  63     -19.862 -12.883 -18.453  1.00  0.76           H  
ATOM    913  HA  ALA A  63     -21.896 -13.455 -19.227  1.00  0.76           H  
ATOM    914 1HB  ALA A  63     -23.835 -12.913 -17.779  1.00  0.76           H  
ATOM    915 2HB  ALA A  63     -22.424 -13.403 -16.824  1.00  0.76           H  
ATOM    916 3HB  ALA A  63     -22.870 -11.686 -16.930  1.00  0.76           H  
ATOM    917  N   SER A  64     -23.698 -11.031 -19.508  1.00  0.79           N  
ATOM    918  CA  SER A  64     -24.252 -10.008 -20.381  1.00  0.79           C  
ATOM    919  C   SER A  64     -24.914  -8.933 -19.552  1.00  0.79           C  
ATOM    920  O   SER A  64     -25.557  -8.020 -20.075  1.00  0.79           O  
ATOM    921  CB  SER A  64     -25.240 -10.624 -21.343  1.00  0.79           C  
ATOM    922  OG  SER A  64     -26.301 -11.231 -20.652  1.00  0.79           O  
ATOM    923  H   SER A  64     -24.299 -11.441 -18.812  1.00  0.79           H  
ATOM    924  HA  SER A  64     -23.445  -9.552 -20.953  1.00  0.79           H  
ATOM    925 1HB  SER A  64     -25.628  -9.849 -22.000  1.00  0.79           H  
ATOM    926 2HB  SER A  64     -24.732 -11.362 -21.967  1.00  0.79           H  
ATOM    927  HG  SER A  64     -26.599 -10.586 -19.984  1.00  0.79           H  
ATOM    928  N   ASP A  65     -24.765  -9.062 -18.249  1.00  0.80           N  
ATOM    929  CA  ASP A  65     -25.380  -8.148 -17.321  1.00  0.80           C  
ATOM    930  C   ASP A  65     -24.405  -7.030 -16.995  1.00  0.80           C  
ATOM    931  O   ASP A  65     -23.333  -7.261 -16.429  1.00  0.80           O  
ATOM    932  CB  ASP A  65     -25.802  -8.911 -16.069  1.00  0.80           C  
ATOM    933  CG  ASP A  65     -26.894  -9.937 -16.376  1.00  0.80           C  
ATOM    934  OD1 ASP A  65     -27.457  -9.876 -17.447  1.00  0.80           O  
ATOM    935  OD2 ASP A  65     -27.146 -10.771 -15.549  1.00  0.80           O  
ATOM    936  H   ASP A  65     -24.187  -9.812 -17.899  1.00  0.80           H  
ATOM    937  HA  ASP A  65     -26.266  -7.712 -17.784  1.00  0.80           H  
ATOM    938 1HB  ASP A  65     -24.939  -9.423 -15.644  1.00  0.80           H  
ATOM    939 2HB  ASP A  65     -26.181  -8.229 -15.320  1.00  0.80           H  
ATOM    940  N   TRP A  66     -24.780  -5.805 -17.332  1.00  0.78           N  
ATOM    941  CA  TRP A  66     -23.891  -4.692 -17.077  1.00  0.78           C  
ATOM    942  C   TRP A  66     -23.307  -4.549 -15.644  1.00  0.78           C  
ATOM    943  O   TRP A  66     -22.117  -4.219 -15.547  1.00  0.78           O  
ATOM    944  CB  TRP A  66     -24.519  -3.383 -17.562  1.00  0.78           C  
ATOM    945  CG  TRP A  66     -25.751  -2.873 -16.883  1.00  0.78           C  
ATOM    946  CD1 TRP A  66     -27.030  -3.108 -17.285  1.00  0.78           C  
ATOM    947  CD2 TRP A  66     -25.855  -2.060 -15.675  1.00  0.78           C  
ATOM    948  NE1 TRP A  66     -27.918  -2.489 -16.436  1.00  0.78           N  
ATOM    949  CE2 TRP A  66     -27.214  -1.848 -15.444  1.00  0.78           C  
ATOM    950  CE3 TRP A  66     -24.924  -1.523 -14.785  1.00  0.78           C  
ATOM    951  CZ2 TRP A  66     -27.665  -1.109 -14.365  1.00  0.78           C  
ATOM    952  CZ3 TRP A  66     -25.368  -0.791 -13.706  1.00  0.78           C  
ATOM    953  CH2 TRP A  66     -26.705  -0.585 -13.500  1.00  0.78           C  
ATOM    954  H   TRP A  66     -25.669  -5.658 -17.796  1.00  0.78           H  
ATOM    955  HA  TRP A  66     -23.033  -4.839 -17.732  1.00  0.78           H  
ATOM    956 1HB  TRP A  66     -23.789  -2.626 -17.531  1.00  0.78           H  
ATOM    957 2HB  TRP A  66     -24.774  -3.505 -18.615  1.00  0.78           H  
ATOM    958  HD1 TRP A  66     -27.309  -3.693 -18.161  1.00  0.78           H  
ATOM    959  HE1 TRP A  66     -28.925  -2.507 -16.521  1.00  0.78           H  
ATOM    960  HE3 TRP A  66     -23.878  -1.693 -14.927  1.00  0.78           H  
ATOM    961  HZ2 TRP A  66     -28.726  -0.940 -14.181  1.00  0.78           H  
ATOM    962  HZ3 TRP A  66     -24.628  -0.383 -13.019  1.00  0.78           H  
ATOM    963  HH2 TRP A  66     -27.026   0.000 -12.637  1.00  0.78           H  
ATOM    964  N   PRO A  67     -24.025  -4.822 -14.505  1.00  0.74           N  
ATOM    965  CA  PRO A  67     -23.436  -4.699 -13.193  1.00  0.74           C  
ATOM    966  C   PRO A  67     -22.371  -5.763 -12.959  1.00  0.74           C  
ATOM    967  O   PRO A  67     -21.513  -5.597 -12.098  1.00  0.74           O  
ATOM    968  CB  PRO A  67     -24.633  -4.864 -12.251  1.00  0.74           C  
ATOM    969  CG  PRO A  67     -25.636  -5.666 -13.030  1.00  0.74           C  
ATOM    970  CD  PRO A  67     -25.482  -5.222 -14.450  1.00  0.74           C  
ATOM    971  HA  PRO A  67     -23.002  -3.692 -13.095  1.00  0.74           H  
ATOM    972 1HB  PRO A  67     -24.314  -5.369 -11.328  1.00  0.74           H  
ATOM    973 2HB  PRO A  67     -25.018  -3.872 -11.960  1.00  0.74           H  
ATOM    974 1HG  PRO A  67     -25.434  -6.743 -12.903  1.00  0.74           H  
ATOM    975 2HG  PRO A  67     -26.648  -5.483 -12.643  1.00  0.74           H  
ATOM    976 1HD  PRO A  67     -25.740  -6.048 -15.029  1.00  0.74           H  
ATOM    977 2HD  PRO A  67     -26.144  -4.407 -14.606  1.00  0.74           H  
ATOM    978  N   THR A  68     -22.404  -6.862 -13.730  1.00  0.70           N  
ATOM    979  CA  THR A  68     -21.401  -7.900 -13.557  1.00  0.70           C  
ATOM    980  C   THR A  68     -20.108  -7.370 -14.101  1.00  0.70           C  
ATOM    981  O   THR A  68     -19.062  -7.493 -13.472  1.00  0.70           O  
ATOM    982  CB  THR A  68     -21.772  -9.223 -14.250  1.00  0.70           C  
ATOM    983  OG1 THR A  68     -22.980  -9.754 -13.675  1.00  0.70           O  
ATOM    984  CG2 THR A  68     -20.644 -10.232 -14.116  1.00  0.70           C  
ATOM    985  H   THR A  68     -23.081  -6.978 -14.476  1.00  0.70           H  
ATOM    986  HA  THR A  68     -21.271  -8.096 -12.495  1.00  0.70           H  
ATOM    987  HB  THR A  68     -21.943  -9.035 -15.308  1.00  0.70           H  
ATOM    988  HG1 THR A  68     -23.224 -10.561 -14.140  1.00  0.70           H  
ATOM    989 1HG2 THR A  68     -20.917 -11.156 -14.628  1.00  0.70           H  
ATOM    990 2HG2 THR A  68     -19.751  -9.818 -14.570  1.00  0.70           H  
ATOM    991 3HG2 THR A  68     -20.456 -10.438 -13.065  1.00  0.70           H  
ATOM    992  N   PHE A  69     -20.180  -6.731 -15.258  1.00  0.65           N  
ATOM    993  CA  PHE A  69     -18.972  -6.187 -15.856  1.00  0.65           C  
ATOM    994  C   PHE A  69     -18.366  -5.113 -14.962  1.00  0.65           C  
ATOM    995  O   PHE A  69     -17.141  -5.037 -14.797  1.00  0.65           O  
ATOM    996  CB  PHE A  69     -19.276  -5.605 -17.219  1.00  0.65           C  
ATOM    997  CG  PHE A  69     -19.374  -6.589 -18.318  1.00  0.65           C  
ATOM    998  CD1 PHE A  69     -20.578  -7.167 -18.644  1.00  0.65           C  
ATOM    999  CD2 PHE A  69     -18.251  -6.906 -19.072  1.00  0.65           C  
ATOM   1000  CE1 PHE A  69     -20.664  -8.047 -19.695  1.00  0.65           C  
ATOM   1001  CE2 PHE A  69     -18.335  -7.790 -20.123  1.00  0.65           C  
ATOM   1002  CZ  PHE A  69     -19.547  -8.366 -20.436  1.00  0.65           C  
ATOM   1003  H   PHE A  69     -21.093  -6.657 -15.720  1.00  0.65           H  
ATOM   1004  HA  PHE A  69     -18.247  -6.995 -15.972  1.00  0.65           H  
ATOM   1005 1HB  PHE A  69     -20.212  -5.048 -17.176  1.00  0.65           H  
ATOM   1006 2HB  PHE A  69     -18.510  -4.916 -17.478  1.00  0.65           H  
ATOM   1007  HD1 PHE A  69     -21.467  -6.923 -18.063  1.00  0.65           H  
ATOM   1008  HD2 PHE A  69     -17.298  -6.439 -18.825  1.00  0.65           H  
ATOM   1009  HE1 PHE A  69     -21.619  -8.497 -19.932  1.00  0.65           H  
ATOM   1010  HE2 PHE A  69     -17.461  -8.034 -20.703  1.00  0.65           H  
ATOM   1011  HZ  PHE A  69     -19.628  -9.072 -21.262  1.00  0.65           H  
ATOM   1012  N   ALA A  70     -19.213  -4.268 -14.365  1.00  0.62           N  
ATOM   1013  CA  ALA A  70     -18.666  -3.250 -13.472  1.00  0.62           C  
ATOM   1014  C   ALA A  70     -17.997  -3.895 -12.243  1.00  0.62           C  
ATOM   1015  O   ALA A  70     -16.889  -3.503 -11.858  1.00  0.62           O  
ATOM   1016  CB  ALA A  70     -19.749  -2.291 -13.042  1.00  0.62           C  
ATOM   1017  H   ALA A  70     -20.219  -4.333 -14.544  1.00  0.62           H  
ATOM   1018  HA  ALA A  70     -17.905  -2.694 -14.018  1.00  0.62           H  
ATOM   1019 1HB  ALA A  70     -19.321  -1.522 -12.402  1.00  0.62           H  
ATOM   1020 2HB  ALA A  70     -20.187  -1.827 -13.922  1.00  0.62           H  
ATOM   1021 3HB  ALA A  70     -20.518  -2.837 -12.494  1.00  0.62           H  
ATOM   1022  N   GLU A  71     -18.632  -4.922 -11.653  1.00  0.60           N  
ATOM   1023  CA  GLU A  71     -18.049  -5.582 -10.482  1.00  0.60           C  
ATOM   1024  C   GLU A  71     -16.782  -6.357 -10.835  1.00  0.60           C  
ATOM   1025  O   GLU A  71     -15.814  -6.358 -10.063  1.00  0.60           O  
ATOM   1026  CB  GLU A  71     -19.061  -6.519  -9.814  1.00  0.60           C  
ATOM   1027  CG  GLU A  71     -20.245  -5.821  -9.084  1.00  0.60           C  
ATOM   1028  CD  GLU A  71     -19.841  -4.965  -7.897  1.00  0.60           C  
ATOM   1029  OE1 GLU A  71     -19.122  -5.442  -7.053  1.00  0.60           O  
ATOM   1030  OE2 GLU A  71     -20.260  -3.817  -7.836  1.00  0.60           O  
ATOM   1031  H   GLU A  71     -19.548  -5.228 -11.987  1.00  0.60           H  
ATOM   1032  HA  GLU A  71     -17.777  -4.816  -9.763  1.00  0.60           H  
ATOM   1033 1HB  GLU A  71     -19.489  -7.175 -10.577  1.00  0.60           H  
ATOM   1034 2HB  GLU A  71     -18.547  -7.152  -9.093  1.00  0.60           H  
ATOM   1035 1HG  GLU A  71     -20.755  -5.178  -9.793  1.00  0.60           H  
ATOM   1036 2HG  GLU A  71     -20.951  -6.581  -8.759  1.00  0.60           H  
ATOM   1037  N   LYS A  72     -16.760  -6.970 -12.022  1.00  0.59           N  
ATOM   1038  CA  LYS A  72     -15.599  -7.724 -12.453  1.00  0.59           C  
ATOM   1039  C   LYS A  72     -14.463  -6.767 -12.724  1.00  0.59           C  
ATOM   1040  O   LYS A  72     -13.315  -7.065 -12.399  1.00  0.59           O  
ATOM   1041  CB  LYS A  72     -15.896  -8.549 -13.705  1.00  0.59           C  
ATOM   1042  CG  LYS A  72     -16.813  -9.747 -13.520  1.00  0.59           C  
ATOM   1043  CD  LYS A  72     -16.138 -10.840 -12.732  1.00  0.59           C  
ATOM   1044  CE  LYS A  72     -17.005 -12.088 -12.680  1.00  0.59           C  
ATOM   1045  NZ  LYS A  72     -16.353 -13.177 -11.908  1.00  0.59           N  
ATOM   1046  H   LYS A  72     -17.584  -6.945 -12.614  1.00  0.59           H  
ATOM   1047  HA  LYS A  72     -15.298  -8.397 -11.651  1.00  0.59           H  
ATOM   1048 1HB  LYS A  72     -16.327  -7.902 -14.471  1.00  0.59           H  
ATOM   1049 2HB  LYS A  72     -14.965  -8.938 -14.080  1.00  0.59           H  
ATOM   1050 1HG  LYS A  72     -17.699  -9.445 -12.977  1.00  0.59           H  
ATOM   1051 2HG  LYS A  72     -17.112 -10.135 -14.491  1.00  0.59           H  
ATOM   1052 1HD  LYS A  72     -15.182 -11.092 -13.194  1.00  0.59           H  
ATOM   1053 2HD  LYS A  72     -15.947 -10.495 -11.717  1.00  0.59           H  
ATOM   1054 1HE  LYS A  72     -17.961 -11.845 -12.220  1.00  0.59           H  
ATOM   1055 2HE  LYS A  72     -17.181 -12.438 -13.695  1.00  0.59           H  
ATOM   1056 1HZ  LYS A  72     -16.945 -13.991 -11.903  1.00  0.59           H  
ATOM   1057 2HZ  LYS A  72     -15.444 -13.414 -12.357  1.00  0.59           H  
ATOM   1058 3HZ  LYS A  72     -16.185 -12.875 -10.966  1.00  0.59           H  
ATOM   1059  N   SER A  73     -14.777  -5.589 -13.259  1.00  0.59           N  
ATOM   1060  CA  SER A  73     -13.762  -4.587 -13.501  1.00  0.59           C  
ATOM   1061  C   SER A  73     -13.145  -4.108 -12.209  1.00  0.59           C  
ATOM   1062  O   SER A  73     -11.926  -3.991 -12.105  1.00  0.59           O  
ATOM   1063  CB  SER A  73     -14.359  -3.414 -14.212  1.00  0.59           C  
ATOM   1064  OG  SER A  73     -14.752  -3.765 -15.487  1.00  0.59           O  
ATOM   1065  H   SER A  73     -15.738  -5.389 -13.538  1.00  0.59           H  
ATOM   1066  HA  SER A  73     -12.977  -5.025 -14.118  1.00  0.59           H  
ATOM   1067 1HB  SER A  73     -15.216  -3.047 -13.660  1.00  0.59           H  
ATOM   1068 2HB  SER A  73     -13.634  -2.614 -14.244  1.00  0.59           H  
ATOM   1069  HG  SER A  73     -15.520  -4.382 -15.363  1.00  0.59           H  
ATOM   1070  N   LYS A  74     -13.972  -3.871 -11.190  1.00  0.60           N  
ATOM   1071  CA  LYS A  74     -13.406  -3.433  -9.928  1.00  0.60           C  
ATOM   1072  C   LYS A  74     -12.502  -4.527  -9.358  1.00  0.60           C  
ATOM   1073  O   LYS A  74     -11.380  -4.248  -8.940  1.00  0.60           O  
ATOM   1074  CB  LYS A  74     -14.518  -3.049  -8.956  1.00  0.60           C  
ATOM   1075  CG  LYS A  74     -15.228  -1.736  -9.309  1.00  0.60           C  
ATOM   1076  CD  LYS A  74     -16.192  -1.308  -8.223  1.00  0.60           C  
ATOM   1077  CE  LYS A  74     -17.412  -2.199  -8.214  1.00  0.60           C  
ATOM   1078  NZ  LYS A  74     -18.440  -1.759  -7.226  1.00  0.60           N  
ATOM   1079  H   LYS A  74     -14.982  -3.960 -11.311  1.00  0.60           H  
ATOM   1080  HA  LYS A  74     -12.793  -2.552 -10.109  1.00  0.60           H  
ATOM   1081 1HB  LYS A  74     -15.270  -3.843  -8.936  1.00  0.60           H  
ATOM   1082 2HB  LYS A  74     -14.105  -2.955  -7.951  1.00  0.60           H  
ATOM   1083 1HG  LYS A  74     -14.486  -0.964  -9.427  1.00  0.60           H  
ATOM   1084 2HG  LYS A  74     -15.766  -1.849 -10.250  1.00  0.60           H  
ATOM   1085 1HD  LYS A  74     -15.697  -1.359  -7.252  1.00  0.60           H  
ATOM   1086 2HD  LYS A  74     -16.508  -0.281  -8.403  1.00  0.60           H  
ATOM   1087 1HE  LYS A  74     -17.858  -2.198  -9.210  1.00  0.60           H  
ATOM   1088 2HE  LYS A  74     -17.107  -3.217  -7.968  1.00  0.60           H  
ATOM   1089 1HZ  LYS A  74     -19.223  -2.426  -7.298  1.00  0.60           H  
ATOM   1090 2HZ  LYS A  74     -18.061  -1.781  -6.295  1.00  0.60           H  
ATOM   1091 3HZ  LYS A  74     -18.762  -0.833  -7.440  1.00  0.60           H  
ATOM   1092  N   LYS A  75     -12.929  -5.792  -9.420  1.00  0.62           N  
ATOM   1093  CA  LYS A  75     -12.064  -6.886  -8.969  1.00  0.62           C  
ATOM   1094  C   LYS A  75     -10.739  -6.933  -9.710  1.00  0.62           C  
ATOM   1095  O   LYS A  75      -9.652  -6.945  -9.112  1.00  0.62           O  
ATOM   1096  CB  LYS A  75     -12.744  -8.245  -9.181  1.00  0.62           C  
ATOM   1097  CG  LYS A  75     -11.832  -9.444  -8.860  1.00  0.62           C  
ATOM   1098  CD  LYS A  75     -12.530 -10.793  -9.069  1.00  0.62           C  
ATOM   1099  CE  LYS A  75     -11.582 -11.974  -8.770  1.00  0.62           C  
ATOM   1100  NZ  LYS A  75     -10.570 -12.258  -9.904  1.00  0.62           N  
ATOM   1101  H   LYS A  75     -13.867  -6.001  -9.771  1.00  0.62           H  
ATOM   1102  HA  LYS A  75     -11.855  -6.743  -7.908  1.00  0.62           H  
ATOM   1103 1HB  LYS A  75     -13.636  -8.312  -8.561  1.00  0.62           H  
ATOM   1104 2HB  LYS A  75     -13.058  -8.341 -10.216  1.00  0.62           H  
ATOM   1105 1HG  LYS A  75     -10.945  -9.411  -9.505  1.00  0.62           H  
ATOM   1106 2HG  LYS A  75     -11.505  -9.371  -7.840  1.00  0.62           H  
ATOM   1107 1HD  LYS A  75     -13.398 -10.861  -8.416  1.00  0.62           H  
ATOM   1108 2HD  LYS A  75     -12.862 -10.874 -10.106  1.00  0.62           H  
ATOM   1109 1HE  LYS A  75     -11.027 -11.739  -7.858  1.00  0.62           H  
ATOM   1110 2HE  LYS A  75     -12.176 -12.870  -8.600  1.00  0.62           H  
ATOM   1111 1HZ  LYS A  75      -9.985 -13.023  -9.631  1.00  0.62           H  
ATOM   1112 2HZ  LYS A  75     -11.057 -12.518 -10.793  1.00  0.62           H  
ATOM   1113 3HZ  LYS A  75      -9.950 -11.449 -10.101  1.00  0.62           H  
ATOM   1114  N   LEU A  76     -10.842  -6.920 -11.024  1.00  0.65           N  
ATOM   1115  CA  LEU A  76      -9.724  -7.051 -11.922  1.00  0.65           C  
ATOM   1116  C   LEU A  76      -8.702  -5.922 -11.700  1.00  0.65           C  
ATOM   1117  O   LEU A  76      -7.492  -6.149 -11.721  1.00  0.65           O  
ATOM   1118  CB  LEU A  76     -10.326  -7.115 -13.329  1.00  0.65           C  
ATOM   1119  CG  LEU A  76      -9.495  -7.485 -14.503  1.00  0.65           C  
ATOM   1120  CD1 LEU A  76      -8.875  -8.876 -14.273  1.00  0.65           C  
ATOM   1121  CD2 LEU A  76     -10.455  -7.543 -15.696  1.00  0.65           C  
ATOM   1122  H   LEU A  76     -11.771  -6.860 -11.442  1.00  0.65           H  
ATOM   1123  HA  LEU A  76      -9.244  -8.009 -11.714  1.00  0.65           H  
ATOM   1124 1HB  LEU A  76     -11.142  -7.834 -13.301  1.00  0.65           H  
ATOM   1125 2HB  LEU A  76     -10.762  -6.137 -13.539  1.00  0.65           H  
ATOM   1126  HG  LEU A  76      -8.709  -6.749 -14.670  1.00  0.65           H  
ATOM   1127 1HD1 LEU A  76      -8.299  -9.183 -15.130  1.00  0.65           H  
ATOM   1128 2HD1 LEU A  76      -8.224  -8.850 -13.398  1.00  0.65           H  
ATOM   1129 3HD1 LEU A  76      -9.672  -9.600 -14.103  1.00  0.65           H  
ATOM   1130 1HD2 LEU A  76      -9.959  -7.821 -16.597  1.00  0.65           H  
ATOM   1131 2HD2 LEU A  76     -11.218  -8.281 -15.480  1.00  0.65           H  
ATOM   1132 3HD2 LEU A  76     -10.926  -6.575 -15.835  1.00  0.65           H  
ATOM   1133  N   ILE A  77      -9.186  -4.717 -11.409  1.00  0.69           N  
ATOM   1134  CA  ILE A  77      -8.270  -3.615 -11.166  1.00  0.69           C  
ATOM   1135  C   ILE A  77      -7.735  -3.612  -9.718  1.00  0.69           C  
ATOM   1136  O   ILE A  77      -6.528  -3.509  -9.501  1.00  0.69           O  
ATOM   1137  CB  ILE A  77      -8.954  -2.273 -11.444  1.00  0.69           C  
ATOM   1138  CG1 ILE A  77      -9.357  -2.157 -12.912  1.00  0.69           C  
ATOM   1139  CG2 ILE A  77      -7.977  -1.150 -11.119  1.00  0.69           C  
ATOM   1140  CD1 ILE A  77     -10.292  -1.000 -13.149  1.00  0.69           C  
ATOM   1141  H   ILE A  77     -10.192  -4.552 -11.405  1.00  0.69           H  
ATOM   1142  HA  ILE A  77      -7.426  -3.711 -11.847  1.00  0.69           H  
ATOM   1143  HB  ILE A  77      -9.859  -2.181 -10.833  1.00  0.69           H  
ATOM   1144 1HG1 ILE A  77      -8.460  -2.021 -13.523  1.00  0.69           H  
ATOM   1145 2HG1 ILE A  77      -9.853  -3.075 -13.228  1.00  0.69           H  
ATOM   1146 1HG2 ILE A  77      -8.439  -0.196 -11.323  1.00  0.69           H  
ATOM   1147 2HG2 ILE A  77      -7.694  -1.205 -10.068  1.00  0.69           H  
ATOM   1148 3HG2 ILE A  77      -7.088  -1.258 -11.745  1.00  0.69           H  
ATOM   1149 1HD1 ILE A  77     -10.557  -0.951 -14.175  1.00  0.69           H  
ATOM   1150 2HD1 ILE A  77     -11.185  -1.158 -12.554  1.00  0.69           H  
ATOM   1151 3HD1 ILE A  77      -9.811  -0.071 -12.854  1.00  0.69           H  
ATOM   1152  N   ASP A  78      -8.624  -3.716  -8.721  1.00  0.73           N  
ATOM   1153  CA  ASP A  78      -8.220  -3.627  -7.314  1.00  0.73           C  
ATOM   1154  C   ASP A  78      -7.548  -4.867  -6.720  1.00  0.73           C  
ATOM   1155  O   ASP A  78      -6.597  -4.732  -5.937  1.00  0.73           O  
ATOM   1156  CB  ASP A  78      -9.439  -3.329  -6.434  1.00  0.73           C  
ATOM   1157  CG  ASP A  78     -10.021  -1.933  -6.614  1.00  0.73           C  
ATOM   1158  OD1 ASP A  78      -9.359  -1.058  -7.130  1.00  0.73           O  
ATOM   1159  OD2 ASP A  78     -11.156  -1.721  -6.238  1.00  0.73           O  
ATOM   1160  H   ASP A  78      -9.608  -3.847  -8.934  1.00  0.73           H  
ATOM   1161  HA  ASP A  78      -7.520  -2.798  -7.227  1.00  0.73           H  
ATOM   1162 1HB  ASP A  78     -10.219  -4.057  -6.660  1.00  0.73           H  
ATOM   1163 2HB  ASP A  78      -9.167  -3.465  -5.390  1.00  0.73           H  
ATOM   1164  N   GLN A  79      -8.046  -6.063  -7.048  1.00  0.77           N  
ATOM   1165  CA  GLN A  79      -7.513  -7.282  -6.451  1.00  0.77           C  
ATOM   1166  C   GLN A  79      -6.449  -7.919  -7.326  1.00  0.77           C  
ATOM   1167  O   GLN A  79      -5.416  -8.367  -6.824  1.00  0.77           O  
ATOM   1168  CB  GLN A  79      -8.628  -8.304  -6.197  1.00  0.77           C  
ATOM   1169  CG  GLN A  79      -9.679  -7.858  -5.192  1.00  0.77           C  
ATOM   1170  CD  GLN A  79     -10.742  -8.929  -4.937  1.00  0.77           C  
ATOM   1171  OE1 GLN A  79     -10.737  -9.999  -5.556  1.00  0.77           O  
ATOM   1172  NE2 GLN A  79     -11.661  -8.642  -4.020  1.00  0.77           N  
ATOM   1173  H   GLN A  79      -8.807  -6.146  -7.715  1.00  0.77           H  
ATOM   1174  HA  GLN A  79      -7.058  -7.029  -5.496  1.00  0.77           H  
ATOM   1175 1HB  GLN A  79      -9.135  -8.523  -7.138  1.00  0.77           H  
ATOM   1176 2HB  GLN A  79      -8.192  -9.237  -5.844  1.00  0.77           H  
ATOM   1177 1HG  GLN A  79      -9.188  -7.624  -4.248  1.00  0.77           H  
ATOM   1178 2HG  GLN A  79     -10.175  -6.968  -5.587  1.00  0.77           H  
ATOM   1179 1HE2 GLN A  79     -12.382  -9.304  -3.807  1.00  0.77           H  
ATOM   1180 2HE2 GLN A  79     -11.633  -7.766  -3.537  1.00  0.77           H  
ATOM   1181  N   ASP A  80      -6.672  -7.911  -8.638  1.00  0.79           N  
ATOM   1182  CA  ASP A  80      -5.727  -8.559  -9.546  1.00  0.79           C  
ATOM   1183  C   ASP A  80      -4.657  -7.593 -10.064  1.00  0.79           C  
ATOM   1184  O   ASP A  80      -3.762  -7.984 -10.813  1.00  0.79           O  
ATOM   1185  CB  ASP A  80      -6.474  -9.195 -10.708  1.00  0.79           C  
ATOM   1186  CG  ASP A  80      -7.387 -10.370 -10.273  1.00  0.79           C  
ATOM   1187  OD1 ASP A  80      -6.947 -11.198  -9.513  1.00  0.79           O  
ATOM   1188  OD2 ASP A  80      -8.541 -10.401 -10.679  1.00  0.79           O  
ATOM   1189  H   ASP A  80      -7.543  -7.506  -8.991  1.00  0.79           H  
ATOM   1190  HA  ASP A  80      -5.221  -9.354  -9.000  1.00  0.79           H  
ATOM   1191 1HB  ASP A  80      -7.065  -8.459 -11.199  1.00  0.79           H  
ATOM   1192 2HB  ASP A  80      -5.752  -9.541 -11.413  1.00  0.79           H  
ATOM   1193  N   LYS A  81      -4.755  -6.336  -9.639  1.00  0.80           N  
ATOM   1194  CA  LYS A  81      -3.833  -5.254  -9.980  1.00  0.80           C  
ATOM   1195  C   LYS A  81      -3.616  -5.063 -11.479  1.00  0.80           C  
ATOM   1196  O   LYS A  81      -2.480  -4.885 -11.927  1.00  0.80           O  
ATOM   1197  CB  LYS A  81      -2.496  -5.478  -9.273  1.00  0.80           C  
ATOM   1198  CG  LYS A  81      -2.624  -5.614  -7.735  1.00  0.80           C  
ATOM   1199  CD  LYS A  81      -3.128  -4.318  -7.102  1.00  0.80           C  
ATOM   1200  CE  LYS A  81      -3.089  -4.364  -5.569  1.00  0.80           C  
ATOM   1201  NZ  LYS A  81      -4.039  -5.367  -5.014  1.00  0.80           N  
ATOM   1202  H   LYS A  81      -5.528  -6.109  -9.029  1.00  0.80           H  
ATOM   1203  HA  LYS A  81      -4.253  -4.326  -9.598  1.00  0.80           H  
ATOM   1204 1HB  LYS A  81      -2.025  -6.384  -9.655  1.00  0.80           H  
ATOM   1205 2HB  LYS A  81      -1.828  -4.645  -9.486  1.00  0.80           H  
ATOM   1206 1HG  LYS A  81      -3.328  -6.416  -7.492  1.00  0.80           H  
ATOM   1207 2HG  LYS A  81      -1.654  -5.865  -7.309  1.00  0.80           H  
ATOM   1208 1HD  LYS A  81      -2.527  -3.480  -7.452  1.00  0.80           H  
ATOM   1209 2HD  LYS A  81      -4.167  -4.152  -7.412  1.00  0.80           H  
ATOM   1210 1HE  LYS A  81      -2.082  -4.608  -5.238  1.00  0.80           H  
ATOM   1211 2HE  LYS A  81      -3.360  -3.381  -5.186  1.00  0.80           H  
ATOM   1212 1HZ  LYS A  81      -4.002  -5.359  -4.010  1.00  0.80           H  
ATOM   1213 2HZ  LYS A  81      -5.000  -5.134  -5.325  1.00  0.80           H  
ATOM   1214 3HZ  LYS A  81      -3.801  -6.288  -5.352  1.00  0.80           H  
ATOM   1215  N   VAL A  82      -4.699  -5.058 -12.251  1.00  0.79           N  
ATOM   1216  CA  VAL A  82      -4.596  -4.894 -13.689  1.00  0.79           C  
ATOM   1217  C   VAL A  82      -4.699  -3.441 -14.205  1.00  0.79           C  
ATOM   1218  O   VAL A  82      -5.751  -2.822 -14.053  1.00  0.79           O  
ATOM   1219  CB  VAL A  82      -5.720  -5.703 -14.323  1.00  0.79           C  
ATOM   1220  CG1 VAL A  82      -5.731  -5.524 -15.731  1.00  0.79           C  
ATOM   1221  CG2 VAL A  82      -5.520  -7.134 -13.988  1.00  0.79           C  
ATOM   1222  H   VAL A  82      -5.620  -5.226 -11.841  1.00  0.79           H  
ATOM   1223  HA  VAL A  82      -3.665  -5.363 -13.971  1.00  0.79           H  
ATOM   1224  HB  VAL A  82      -6.677  -5.357 -13.945  1.00  0.79           H  
ATOM   1225 1HG1 VAL A  82      -6.536  -6.087 -16.142  1.00  0.79           H  
ATOM   1226 2HG1 VAL A  82      -5.890  -4.486 -15.933  1.00  0.79           H  
ATOM   1227 3HG1 VAL A  82      -4.786  -5.850 -16.163  1.00  0.79           H  
ATOM   1228 1HG2 VAL A  82      -6.298  -7.727 -14.431  1.00  0.79           H  
ATOM   1229 2HG2 VAL A  82      -4.576  -7.429 -14.372  1.00  0.79           H  
ATOM   1230 3HG2 VAL A  82      -5.530  -7.264 -12.912  1.00  0.79           H  
ATOM   1231  N   PRO A  83      -3.648  -2.882 -14.867  1.00  0.76           N  
ATOM   1232  CA  PRO A  83      -3.606  -1.536 -15.433  1.00  0.76           C  
ATOM   1233  C   PRO A  83      -4.469  -1.381 -16.682  1.00  0.76           C  
ATOM   1234  O   PRO A  83      -4.797  -0.261 -17.081  1.00  0.76           O  
ATOM   1235  CB  PRO A  83      -2.121  -1.373 -15.797  1.00  0.76           C  
ATOM   1236  CG  PRO A  83      -1.627  -2.774 -16.034  1.00  0.76           C  
ATOM   1237  CD  PRO A  83      -2.394  -3.630 -15.054  1.00  0.76           C  
ATOM   1238  HA  PRO A  83      -3.903  -0.808 -14.664  1.00  0.76           H  
ATOM   1239 1HB  PRO A  83      -2.023  -0.725 -16.686  1.00  0.76           H  
ATOM   1240 2HB  PRO A  83      -1.592  -0.860 -14.981  1.00  0.76           H  
ATOM   1241 1HG  PRO A  83      -1.795  -3.072 -17.076  1.00  0.76           H  
ATOM   1242 2HG  PRO A  83      -0.544  -2.824 -15.872  1.00  0.76           H  
ATOM   1243 1HD  PRO A  83      -2.573  -4.559 -15.535  1.00  0.76           H  
ATOM   1244 2HD  PRO A  83      -1.845  -3.737 -14.105  1.00  0.76           H  
ATOM   1245  N   VAL A  84      -4.809  -2.504 -17.305  1.00  0.74           N  
ATOM   1246  CA  VAL A  84      -5.555  -2.480 -18.547  1.00  0.74           C  
ATOM   1247  C   VAL A  84      -6.491  -3.651 -18.703  1.00  0.74           C  
ATOM   1248  O   VAL A  84      -6.075  -4.811 -18.567  1.00  0.74           O  
ATOM   1249  CB  VAL A  84      -4.581  -2.559 -19.705  1.00  0.74           C  
ATOM   1250  CG1 VAL A  84      -3.826  -3.827 -19.595  1.00  0.74           C  
ATOM   1251  CG2 VAL A  84      -5.316  -2.499 -21.004  1.00  0.74           C  
ATOM   1252  H   VAL A  84      -4.528  -3.393 -16.924  1.00  0.74           H  
ATOM   1253  HA  VAL A  84      -6.131  -1.560 -18.589  1.00  0.74           H  
ATOM   1254  HB  VAL A  84      -3.896  -1.739 -19.644  1.00  0.74           H  
ATOM   1255 1HG1 VAL A  84      -3.137  -3.903 -20.406  1.00  0.74           H  
ATOM   1256 2HG1 VAL A  84      -3.289  -3.867 -18.654  1.00  0.74           H  
ATOM   1257 3HG1 VAL A  84      -4.521  -4.643 -19.643  1.00  0.74           H  
ATOM   1258 1HG2 VAL A  84      -4.604  -2.555 -21.818  1.00  0.74           H  
ATOM   1259 2HG2 VAL A  84      -6.004  -3.317 -21.080  1.00  0.74           H  
ATOM   1260 3HG2 VAL A  84      -5.868  -1.579 -21.067  1.00  0.74           H  
ATOM   1261  N   VAL A  85      -7.700  -3.345 -19.139  1.00  0.72           N  
ATOM   1262  CA  VAL A  85      -8.689  -4.349 -19.428  1.00  0.72           C  
ATOM   1263  C   VAL A  85      -9.216  -4.284 -20.861  1.00  0.72           C  
ATOM   1264  O   VAL A  85      -9.449  -3.212 -21.412  1.00  0.72           O  
ATOM   1265  CB  VAL A  85      -9.840  -4.262 -18.436  1.00  0.72           C  
ATOM   1266  CG1 VAL A  85     -10.909  -5.308 -18.767  1.00  0.72           C  
ATOM   1267  CG2 VAL A  85      -9.281  -4.475 -17.011  1.00  0.72           C  
ATOM   1268  H   VAL A  85      -7.952  -2.364 -19.226  1.00  0.72           H  
ATOM   1269  HA  VAL A  85      -8.215  -5.301 -19.281  1.00  0.72           H  
ATOM   1270  HB  VAL A  85     -10.309  -3.305 -18.523  1.00  0.72           H  
ATOM   1271 1HG1 VAL A  85     -11.703  -5.216 -18.055  1.00  0.72           H  
ATOM   1272 2HG1 VAL A  85     -11.310  -5.141 -19.760  1.00  0.72           H  
ATOM   1273 3HG1 VAL A  85     -10.483  -6.305 -18.712  1.00  0.72           H  
ATOM   1274 1HG2 VAL A  85     -10.083  -4.412 -16.284  1.00  0.72           H  
ATOM   1275 2HG2 VAL A  85      -8.817  -5.452 -16.961  1.00  0.72           H  
ATOM   1276 3HG2 VAL A  85      -8.540  -3.715 -16.781  1.00  0.72           H  
ATOM   1277  N   PHE A  86      -9.331  -5.449 -21.460  1.00  0.71           N  
ATOM   1278  CA  PHE A  86      -9.862  -5.667 -22.797  1.00  0.71           C  
ATOM   1279  C   PHE A  86     -11.259  -6.272 -22.619  1.00  0.71           C  
ATOM   1280  O   PHE A  86     -11.365  -7.309 -21.974  1.00  0.71           O  
ATOM   1281  CB  PHE A  86      -8.909  -6.650 -23.482  1.00  0.71           C  
ATOM   1282  CG  PHE A  86      -7.560  -6.070 -23.739  1.00  0.71           C  
ATOM   1283  CD1 PHE A  86      -6.714  -5.757 -22.713  1.00  0.71           C  
ATOM   1284  CD2 PHE A  86      -7.092  -5.912 -24.985  1.00  0.71           C  
ATOM   1285  CE1 PHE A  86      -5.460  -5.242 -22.980  1.00  0.71           C  
ATOM   1286  CE2 PHE A  86      -5.865  -5.416 -25.207  1.00  0.71           C  
ATOM   1287  CZ  PHE A  86      -5.060  -5.078 -24.214  1.00  0.71           C  
ATOM   1288  H   PHE A  86      -9.049  -6.265 -20.916  1.00  0.71           H  
ATOM   1289  HA  PHE A  86      -9.931  -4.722 -23.338  1.00  0.71           H  
ATOM   1290 1HB  PHE A  86      -8.788  -7.531 -22.857  1.00  0.71           H  
ATOM   1291 2HB  PHE A  86      -9.330  -6.986 -24.430  1.00  0.71           H  
ATOM   1292  HD1 PHE A  86      -7.038  -5.904 -21.681  1.00  0.71           H  
ATOM   1293  HD2 PHE A  86      -7.708  -6.199 -25.821  1.00  0.71           H  
ATOM   1294  HE1 PHE A  86      -4.787  -4.978 -22.180  1.00  0.71           H  
ATOM   1295  HE2 PHE A  86      -5.533  -5.304 -26.180  1.00  0.71           H  
ATOM   1296  HZ  PHE A  86      -4.088  -4.695 -24.415  1.00  0.71           H  
ATOM   1297  N   GLY A  87     -12.330  -5.626 -23.091  1.00  0.73           N  
ATOM   1298  CA  GLY A  87     -13.652  -6.231 -22.827  1.00  0.73           C  
ATOM   1299  C   GLY A  87     -14.871  -5.342 -23.080  1.00  0.73           C  
ATOM   1300  O   GLY A  87     -14.726  -4.192 -23.460  1.00  0.73           O  
ATOM   1301  H   GLY A  87     -12.230  -4.747 -23.606  1.00  0.73           H  
ATOM   1302 1HA  GLY A  87     -13.752  -7.142 -23.399  1.00  0.73           H  
ATOM   1303 2HA  GLY A  87     -13.671  -6.533 -21.785  1.00  0.73           H  
ATOM   1304  N   GLY A  88     -16.080  -5.888 -22.841  1.00  0.76           N  
ATOM   1305  CA  GLY A  88     -17.335  -5.111 -23.019  1.00  0.76           C  
ATOM   1306  C   GLY A  88     -18.103  -5.205 -24.358  1.00  0.76           C  
ATOM   1307  O   GLY A  88     -18.177  -4.216 -25.077  1.00  0.76           O  
ATOM   1308  H   GLY A  88     -16.086  -6.852 -22.504  1.00  0.76           H  
ATOM   1309 1HA  GLY A  88     -18.018  -5.386 -22.214  1.00  0.76           H  
ATOM   1310 2HA  GLY A  88     -17.107  -4.062 -22.853  1.00  0.76           H  
ATOM   1311  N   TRP A  89     -18.620  -6.386 -24.741  1.00  0.80           N  
ATOM   1312  CA  TRP A  89     -19.372  -6.525 -26.016  1.00  0.80           C  
ATOM   1313  C   TRP A  89     -20.659  -5.679 -26.104  1.00  0.80           C  
ATOM   1314  O   TRP A  89     -20.956  -5.082 -27.140  1.00  0.80           O  
ATOM   1315  CB  TRP A  89     -19.859  -7.951 -26.264  1.00  0.80           C  
ATOM   1316  CG  TRP A  89     -20.447  -8.123 -27.689  1.00  0.80           C  
ATOM   1317  CD1 TRP A  89     -19.742  -8.526 -28.749  1.00  0.80           C  
ATOM   1318  CD2 TRP A  89     -21.786  -7.839 -28.202  1.00  0.80           C  
ATOM   1319  NE1 TRP A  89     -20.520  -8.514 -29.886  1.00  0.80           N  
ATOM   1320  CE2 TRP A  89     -21.756  -8.086 -29.570  1.00  0.80           C  
ATOM   1321  CE3 TRP A  89     -22.960  -7.399 -27.630  1.00  0.80           C  
ATOM   1322  CZ2 TRP A  89     -22.861  -7.893 -30.376  1.00  0.80           C  
ATOM   1323  CZ3 TRP A  89     -24.077  -7.205 -28.423  1.00  0.80           C  
ATOM   1324  CH2 TRP A  89     -24.033  -7.441 -29.760  1.00  0.80           C  
ATOM   1325  H   TRP A  89     -18.507  -7.191 -24.142  1.00  0.80           H  
ATOM   1326  HA  TRP A  89     -18.709  -6.238 -26.830  1.00  0.80           H  
ATOM   1327 1HB  TRP A  89     -19.041  -8.616 -26.140  1.00  0.80           H  
ATOM   1328 2HB  TRP A  89     -20.622  -8.222 -25.534  1.00  0.80           H  
ATOM   1329  HD1 TRP A  89     -18.707  -8.818 -28.707  1.00  0.80           H  
ATOM   1330  HE1 TRP A  89     -20.214  -8.771 -30.809  1.00  0.80           H  
ATOM   1331  HE3 TRP A  89     -22.997  -7.220 -26.589  1.00  0.80           H  
ATOM   1332  HZ2 TRP A  89     -22.831  -8.084 -31.446  1.00  0.80           H  
ATOM   1333  HZ3 TRP A  89     -24.990  -6.857 -27.946  1.00  0.80           H  
ATOM   1334  HH2 TRP A  89     -24.927  -7.279 -30.349  1.00  0.80           H  
ATOM   1335  N   THR A  90     -21.458  -5.673 -25.042  1.00  0.84           N  
ATOM   1336  CA  THR A  90     -22.740  -4.962 -25.067  1.00  0.84           C  
ATOM   1337  C   THR A  90     -22.502  -3.500 -24.694  1.00  0.84           C  
ATOM   1338  O   THR A  90     -21.821  -3.223 -23.703  1.00  0.84           O  
ATOM   1339  CB  THR A  90     -23.762  -5.628 -24.110  1.00  0.84           C  
ATOM   1340  OG1 THR A  90     -23.954  -6.999 -24.466  1.00  0.84           O  
ATOM   1341  CG2 THR A  90     -25.103  -4.958 -24.228  1.00  0.84           C  
ATOM   1342  H   THR A  90     -21.171  -6.166 -24.208  1.00  0.84           H  
ATOM   1343  HA  THR A  90     -23.143  -4.980 -26.078  1.00  0.84           H  
ATOM   1344  HB  THR A  90     -23.403  -5.562 -23.082  1.00  0.84           H  
ATOM   1345  HG1 THR A  90     -24.737  -7.341 -24.017  1.00  0.84           H  
ATOM   1346 1HG2 THR A  90     -25.805  -5.449 -23.555  1.00  0.84           H  
ATOM   1347 2HG2 THR A  90     -25.028  -3.939 -23.968  1.00  0.84           H  
ATOM   1348 3HG2 THR A  90     -25.465  -5.041 -25.253  1.00  0.84           H  
ATOM   1349  N   SER A  91     -23.099  -2.554 -25.431  1.00  0.87           N  
ATOM   1350  CA  SER A  91     -22.880  -1.133 -25.123  1.00  0.87           C  
ATOM   1351  C   SER A  91     -23.316  -0.761 -23.706  1.00  0.87           C  
ATOM   1352  O   SER A  91     -22.756   0.142 -23.076  1.00  0.87           O  
ATOM   1353  CB  SER A  91     -23.625  -0.293 -26.133  1.00  0.87           C  
ATOM   1354  OG  SER A  91     -25.009  -0.496 -26.004  1.00  0.87           O  
ATOM   1355  H   SER A  91     -23.663  -2.825 -26.225  1.00  0.87           H  
ATOM   1356  HA  SER A  91     -21.821  -0.921 -25.211  1.00  0.87           H  
ATOM   1357 1HB  SER A  91     -23.391   0.762 -25.984  1.00  0.87           H  
ATOM   1358 2HB  SER A  91     -23.307  -0.565 -27.140  1.00  0.87           H  
ATOM   1359  HG  SER A  91     -25.242  -0.118 -25.145  1.00  0.87           H  
ATOM   1360  N   ALA A  92     -24.276  -1.501 -23.178  1.00  0.89           N  
ATOM   1361  CA  ALA A  92     -24.741  -1.313 -21.818  1.00  0.89           C  
ATOM   1362  C   ALA A  92     -23.600  -1.568 -20.821  1.00  0.89           C  
ATOM   1363  O   ALA A  92     -23.513  -0.916 -19.773  1.00  0.89           O  
ATOM   1364  CB  ALA A  92     -25.908  -2.243 -21.544  1.00  0.89           C  
ATOM   1365  H   ALA A  92     -24.693  -2.215 -23.751  1.00  0.89           H  
ATOM   1366  HA  ALA A  92     -25.066  -0.278 -21.705  1.00  0.89           H  
ATOM   1367 1HB  ALA A  92     -26.265  -2.081 -20.525  1.00  0.89           H  
ATOM   1368 2HB  ALA A  92     -26.711  -2.037 -22.248  1.00  0.89           H  
ATOM   1369 3HB  ALA A  92     -25.585  -3.276 -21.651  1.00  0.89           H  
ATOM   1370  N   SER A  93     -22.723  -2.534 -21.146  1.00  0.89           N  
ATOM   1371  CA  SER A  93     -21.642  -2.889 -20.248  1.00  0.89           C  
ATOM   1372  C   SER A  93     -20.481  -1.952 -20.436  1.00  0.89           C  
ATOM   1373  O   SER A  93     -19.750  -1.660 -19.490  1.00  0.89           O  
ATOM   1374  CB  SER A  93     -21.167  -4.304 -20.513  1.00  0.89           C  
ATOM   1375  OG  SER A  93     -20.540  -4.438 -21.755  1.00  0.89           O  
ATOM   1376  H   SER A  93     -22.779  -3.000 -22.044  1.00  0.89           H  
ATOM   1377  HA  SER A  93     -21.992  -2.811 -19.223  1.00  0.89           H  
ATOM   1378 1HB  SER A  93     -20.479  -4.566 -19.745  1.00  0.89           H  
ATOM   1379 2HB  SER A  93     -22.013  -4.987 -20.453  1.00  0.89           H  
ATOM   1380  HG  SER A  93     -21.058  -3.905 -22.382  1.00  0.89           H  
ATOM   1381  N   ARG A  94     -20.352  -1.406 -21.645  1.00  0.88           N  
ATOM   1382  CA  ARG A  94     -19.255  -0.491 -21.897  1.00  0.88           C  
ATOM   1383  C   ARG A  94     -19.457   0.710 -20.994  1.00  0.88           C  
ATOM   1384  O   ARG A  94     -18.536   1.171 -20.310  1.00  0.88           O  
ATOM   1385  CB  ARG A  94     -19.246  -0.035 -23.349  1.00  0.88           C  
ATOM   1386  CG  ARG A  94     -18.975  -1.143 -24.325  1.00  0.88           C  
ATOM   1387  CD  ARG A  94     -18.733  -0.693 -25.719  1.00  0.88           C  
ATOM   1388  NE  ARG A  94     -18.473  -1.839 -26.518  1.00  0.88           N  
ATOM   1389  CZ  ARG A  94     -19.361  -2.483 -27.290  1.00  0.88           C  
ATOM   1390  NH1 ARG A  94     -20.578  -2.048 -27.457  1.00  0.88           N  
ATOM   1391  NH2 ARG A  94     -18.991  -3.578 -27.865  1.00  0.88           N  
ATOM   1392  H   ARG A  94     -20.985  -1.690 -22.391  1.00  0.88           H  
ATOM   1393  HA  ARG A  94     -18.320  -0.980 -21.654  1.00  0.88           H  
ATOM   1394 1HB  ARG A  94     -20.212   0.392 -23.601  1.00  0.88           H  
ATOM   1395 2HB  ARG A  94     -18.505   0.744 -23.496  1.00  0.88           H  
ATOM   1396 1HG  ARG A  94     -18.168  -1.757 -24.003  1.00  0.88           H  
ATOM   1397 2HG  ARG A  94     -19.850  -1.776 -24.355  1.00  0.88           H  
ATOM   1398 1HD  ARG A  94     -19.609  -0.191 -26.112  1.00  0.88           H  
ATOM   1399 2HD  ARG A  94     -17.872  -0.032 -25.766  1.00  0.88           H  
ATOM   1400  HE  ARG A  94     -17.563  -2.271 -26.422  1.00  0.88           H  
ATOM   1401 1HH1 ARG A  94     -20.871  -1.213 -26.994  1.00  0.88           H  
ATOM   1402 2HH1 ARG A  94     -21.242  -2.576 -28.059  1.00  0.88           H  
ATOM   1403 1HH2 ARG A  94     -18.062  -3.916 -27.705  1.00  0.88           H  
ATOM   1404 2HH2 ARG A  94     -19.666  -4.122 -28.398  1.00  0.88           H  
ATOM   1405  N   LYS A  95     -20.712   1.160 -20.957  1.00  0.87           N  
ATOM   1406  CA  LYS A  95     -21.128   2.287 -20.156  1.00  0.87           C  
ATOM   1407  C   LYS A  95     -20.954   2.011 -18.670  1.00  0.87           C  
ATOM   1408  O   LYS A  95     -20.381   2.825 -17.952  1.00  0.87           O  
ATOM   1409  CB  LYS A  95     -22.576   2.627 -20.491  1.00  0.87           C  
ATOM   1410  CG  LYS A  95     -23.158   3.800 -19.735  1.00  0.87           C  
ATOM   1411  CD  LYS A  95     -24.545   4.141 -20.271  1.00  0.87           C  
ATOM   1412  CE  LYS A  95     -25.231   5.185 -19.422  1.00  0.87           C  
ATOM   1413  NZ  LYS A  95     -24.440   6.433 -19.347  1.00  0.87           N  
ATOM   1414  H   LYS A  95     -21.409   0.711 -21.554  1.00  0.87           H  
ATOM   1415  HA  LYS A  95     -20.501   3.141 -20.413  1.00  0.87           H  
ATOM   1416 1HB  LYS A  95     -22.655   2.844 -21.557  1.00  0.87           H  
ATOM   1417 2HB  LYS A  95     -23.202   1.755 -20.294  1.00  0.87           H  
ATOM   1418 1HG  LYS A  95     -23.223   3.559 -18.674  1.00  0.87           H  
ATOM   1419 2HG  LYS A  95     -22.509   4.671 -19.861  1.00  0.87           H  
ATOM   1420 1HD  LYS A  95     -24.442   4.532 -21.289  1.00  0.87           H  
ATOM   1421 2HD  LYS A  95     -25.156   3.240 -20.303  1.00  0.87           H  
ATOM   1422 1HE  LYS A  95     -26.202   5.411 -19.858  1.00  0.87           H  
ATOM   1423 2HE  LYS A  95     -25.376   4.797 -18.416  1.00  0.87           H  
ATOM   1424 1HZ  LYS A  95     -24.925   7.102 -18.781  1.00  0.87           H  
ATOM   1425 2HZ  LYS A  95     -23.542   6.229 -18.936  1.00  0.87           H  
ATOM   1426 3HZ  LYS A  95     -24.277   6.843 -20.287  1.00  0.87           H  
ATOM   1427  N   ALA A  96     -21.419   0.849 -18.203  1.00  0.85           N  
ATOM   1428  CA  ALA A  96     -21.293   0.503 -16.791  1.00  0.85           C  
ATOM   1429  C   ALA A  96     -19.851   0.463 -16.312  1.00  0.85           C  
ATOM   1430  O   ALA A  96     -19.554   0.862 -15.185  1.00  0.85           O  
ATOM   1431  CB  ALA A  96     -21.907  -0.843 -16.551  1.00  0.85           C  
ATOM   1432  H   ALA A  96     -21.908   0.205 -18.827  1.00  0.85           H  
ATOM   1433  HA  ALA A  96     -21.824   1.256 -16.213  1.00  0.85           H  
ATOM   1434 1HB  ALA A  96     -21.843  -1.089 -15.501  1.00  0.85           H  
ATOM   1435 2HB  ALA A  96     -22.937  -0.780 -16.863  1.00  0.85           H  
ATOM   1436 3HB  ALA A  96     -21.382  -1.599 -17.133  1.00  0.85           H  
ATOM   1437  N   MET A  97     -18.953  -0.031 -17.155  1.00  0.84           N  
ATOM   1438  CA  MET A  97     -17.550  -0.105 -16.799  1.00  0.84           C  
ATOM   1439  C   MET A  97     -16.809   1.210 -16.839  1.00  0.84           C  
ATOM   1440  O   MET A  97     -15.984   1.470 -15.965  1.00  0.84           O  
ATOM   1441  CB  MET A  97     -16.829  -1.057 -17.715  1.00  0.84           C  
ATOM   1442  CG  MET A  97     -17.141  -2.486 -17.513  1.00  0.84           C  
ATOM   1443  SD  MET A  97     -16.063  -3.523 -18.482  1.00  0.84           S  
ATOM   1444  CE  MET A  97     -16.753  -3.279 -20.065  1.00  0.84           C  
ATOM   1445  H   MET A  97     -19.253  -0.384 -18.065  1.00  0.84           H  
ATOM   1446  HA  MET A  97     -17.486  -0.484 -15.780  1.00  0.84           H  
ATOM   1447 1HB  MET A  97     -17.116  -0.820 -18.743  1.00  0.84           H  
ATOM   1448 2HB  MET A  97     -15.778  -0.907 -17.649  1.00  0.84           H  
ATOM   1449 1HG  MET A  97     -17.023  -2.743 -16.462  1.00  0.84           H  
ATOM   1450 2HG  MET A  97     -18.172  -2.670 -17.801  1.00  0.84           H  
ATOM   1451 1HE  MET A  97     -16.168  -3.832 -20.782  1.00  0.84           H  
ATOM   1452 2HE  MET A  97     -17.790  -3.623 -20.077  1.00  0.84           H  
ATOM   1453 3HE  MET A  97     -16.725  -2.224 -20.303  1.00  0.84           H  
ATOM   1454  N   LEU A  98     -17.105   2.066 -17.810  1.00  0.83           N  
ATOM   1455  CA  LEU A  98     -16.298   3.263 -17.988  1.00  0.83           C  
ATOM   1456  C   LEU A  98     -16.002   4.072 -16.706  1.00  0.83           C  
ATOM   1457  O   LEU A  98     -14.832   4.395 -16.498  1.00  0.83           O  
ATOM   1458  CB  LEU A  98     -16.898   4.138 -19.108  1.00  0.83           C  
ATOM   1459  CG  LEU A  98     -16.134   5.404 -19.478  1.00  0.83           C  
ATOM   1460  CD1 LEU A  98     -16.497   5.793 -20.925  1.00  0.83           C  
ATOM   1461  CD2 LEU A  98     -16.482   6.516 -18.505  1.00  0.83           C  
ATOM   1462  H   LEU A  98     -17.833   1.842 -18.497  1.00  0.83           H  
ATOM   1463  HA  LEU A  98     -15.330   2.925 -18.369  1.00  0.83           H  
ATOM   1464 1HB  LEU A  98     -16.914   3.522 -20.012  1.00  0.83           H  
ATOM   1465 2HB  LEU A  98     -17.915   4.402 -18.911  1.00  0.83           H  
ATOM   1466  HG  LEU A  98     -15.075   5.220 -19.424  1.00  0.83           H  
ATOM   1467 1HD1 LEU A  98     -15.957   6.695 -21.217  1.00  0.83           H  
ATOM   1468 2HD1 LEU A  98     -16.229   4.979 -21.601  1.00  0.83           H  
ATOM   1469 3HD1 LEU A  98     -17.568   5.983 -20.998  1.00  0.83           H  
ATOM   1470 1HD2 LEU A  98     -15.941   7.409 -18.773  1.00  0.83           H  
ATOM   1471 2HD2 LEU A  98     -17.551   6.715 -18.542  1.00  0.83           H  
ATOM   1472 3HD2 LEU A  98     -16.202   6.230 -17.507  1.00  0.83           H  
ATOM   1473  N   PRO A  99     -16.971   4.408 -15.812  1.00  0.83           N  
ATOM   1474  CA  PRO A  99     -16.729   5.135 -14.578  1.00  0.83           C  
ATOM   1475  C   PRO A  99     -15.742   4.448 -13.644  1.00  0.83           C  
ATOM   1476  O   PRO A  99     -15.103   5.108 -12.822  1.00  0.83           O  
ATOM   1477  CB  PRO A  99     -18.117   5.189 -13.935  1.00  0.83           C  
ATOM   1478  CG  PRO A  99     -19.074   5.039 -15.084  1.00  0.83           C  
ATOM   1479  CD  PRO A  99     -18.390   4.091 -16.024  1.00  0.83           C  
ATOM   1480  HA  PRO A  99     -16.375   6.149 -14.832  1.00  0.83           H  
ATOM   1481 1HB  PRO A  99     -18.212   4.368 -13.203  1.00  0.83           H  
ATOM   1482 2HB  PRO A  99     -18.240   6.119 -13.384  1.00  0.83           H  
ATOM   1483 1HG  PRO A  99     -20.037   4.642 -14.731  1.00  0.83           H  
ATOM   1484 2HG  PRO A  99     -19.278   6.012 -15.549  1.00  0.83           H  
ATOM   1485 1HD  PRO A  99     -18.614   3.070 -15.736  1.00  0.83           H  
ATOM   1486 2HD  PRO A  99     -18.722   4.317 -17.001  1.00  0.83           H  
ATOM   1487  N   VAL A 100     -15.589   3.124 -13.775  1.00  0.83           N  
ATOM   1488  CA  VAL A 100     -14.688   2.383 -12.912  1.00  0.83           C  
ATOM   1489  C   VAL A 100     -13.277   2.670 -13.351  1.00  0.83           C  
ATOM   1490  O   VAL A 100     -12.411   3.032 -12.552  1.00  0.83           O  
ATOM   1491  CB  VAL A 100     -14.938   0.857 -13.026  1.00  0.83           C  
ATOM   1492  CG1 VAL A 100     -13.893   0.126 -12.228  1.00  0.83           C  
ATOM   1493  CG2 VAL A 100     -16.356   0.505 -12.571  1.00  0.83           C  
ATOM   1494  H   VAL A 100     -16.083   2.604 -14.495  1.00  0.83           H  
ATOM   1495  HA  VAL A 100     -14.824   2.708 -11.881  1.00  0.83           H  
ATOM   1496  HB  VAL A 100     -14.815   0.552 -14.054  1.00  0.83           H  
ATOM   1497 1HG1 VAL A 100     -14.038  -0.946 -12.323  1.00  0.83           H  
ATOM   1498 2HG1 VAL A 100     -12.915   0.397 -12.609  1.00  0.83           H  
ATOM   1499 3HG1 VAL A 100     -13.971   0.415 -11.191  1.00  0.83           H  
ATOM   1500 1HG2 VAL A 100     -16.515  -0.574 -12.672  1.00  0.83           H  
ATOM   1501 2HG2 VAL A 100     -16.489   0.797 -11.532  1.00  0.83           H  
ATOM   1502 3HG2 VAL A 100     -17.078   1.039 -13.200  1.00  0.83           H  
ATOM   1503  N   TYR A 101     -13.077   2.568 -14.653  1.00  0.84           N  
ATOM   1504  CA  TYR A 101     -11.773   2.794 -15.248  1.00  0.84           C  
ATOM   1505  C   TYR A 101     -11.345   4.227 -15.096  1.00  0.84           C  
ATOM   1506  O   TYR A 101     -10.180   4.506 -14.790  1.00  0.84           O  
ATOM   1507  CB  TYR A 101     -11.830   2.358 -16.693  1.00  0.84           C  
ATOM   1508  CG  TYR A 101     -11.870   0.909 -16.704  1.00  0.84           C  
ATOM   1509  CD1 TYR A 101     -13.053   0.333 -16.536  1.00  0.84           C  
ATOM   1510  CD2 TYR A 101     -10.750   0.158 -16.862  1.00  0.84           C  
ATOM   1511  CE1 TYR A 101     -13.185  -1.004 -16.508  1.00  0.84           C  
ATOM   1512  CE2 TYR A 101     -10.855  -1.197 -16.848  1.00  0.84           C  
ATOM   1513  CZ  TYR A 101     -12.105  -1.787 -16.667  1.00  0.84           C  
ATOM   1514  OH  TYR A 101     -12.286  -3.147 -16.647  1.00  0.84           O  
ATOM   1515  H   TYR A 101     -13.878   2.305 -15.234  1.00  0.84           H  
ATOM   1516  HA  TYR A 101     -11.047   2.172 -14.727  1.00  0.84           H  
ATOM   1517 1HB  TYR A 101     -12.729   2.748 -17.177  1.00  0.84           H  
ATOM   1518 2HB  TYR A 101     -10.956   2.702 -17.242  1.00  0.84           H  
ATOM   1519  HD1 TYR A 101     -13.887   0.958 -16.415  1.00  0.84           H  
ATOM   1520  HD2 TYR A 101      -9.786   0.627 -17.003  1.00  0.84           H  
ATOM   1521  HE1 TYR A 101     -14.157  -1.450 -16.362  1.00  0.84           H  
ATOM   1522  HE2 TYR A 101      -9.961  -1.783 -16.974  1.00  0.84           H  
ATOM   1523  HH  TYR A 101     -13.200  -3.351 -16.362  1.00  0.84           H  
ATOM   1524  N   GLU A 102     -12.278   5.158 -15.256  1.00  0.84           N  
ATOM   1525  CA  GLU A 102     -11.884   6.537 -15.089  1.00  0.84           C  
ATOM   1526  C   GLU A 102     -11.578   6.860 -13.627  1.00  0.84           C  
ATOM   1527  O   GLU A 102     -10.551   7.464 -13.330  1.00  0.84           O  
ATOM   1528  CB  GLU A 102     -12.949   7.459 -15.659  1.00  0.84           C  
ATOM   1529  CG  GLU A 102     -13.026   7.414 -17.168  1.00  0.84           C  
ATOM   1530  CD  GLU A 102     -11.733   7.872 -17.827  1.00  0.84           C  
ATOM   1531  OE1 GLU A 102     -11.240   8.903 -17.452  1.00  0.84           O  
ATOM   1532  OE2 GLU A 102     -11.281   7.222 -18.749  1.00  0.84           O  
ATOM   1533  H   GLU A 102     -13.235   4.906 -15.521  1.00  0.84           H  
ATOM   1534  HA  GLU A 102     -10.967   6.695 -15.661  1.00  0.84           H  
ATOM   1535 1HB  GLU A 102     -13.926   7.168 -15.264  1.00  0.84           H  
ATOM   1536 2HB  GLU A 102     -12.757   8.486 -15.351  1.00  0.84           H  
ATOM   1537 1HG  GLU A 102     -13.246   6.392 -17.485  1.00  0.84           H  
ATOM   1538 2HG  GLU A 102     -13.847   8.049 -17.492  1.00  0.84           H  
ATOM   1539  N   SER A 103     -12.377   6.340 -12.692  1.00  0.84           N  
ATOM   1540  CA  SER A 103     -12.142   6.609 -11.278  1.00  0.84           C  
ATOM   1541  C   SER A 103     -10.794   6.069 -10.824  1.00  0.84           C  
ATOM   1542  O   SER A 103     -10.103   6.683 -10.007  1.00  0.84           O  
ATOM   1543  CB  SER A 103     -13.229   5.977 -10.435  1.00  0.84           C  
ATOM   1544  OG  SER A 103     -14.471   6.564 -10.682  1.00  0.84           O  
ATOM   1545  H   SER A 103     -13.207   5.806 -12.945  1.00  0.84           H  
ATOM   1546  HA  SER A 103     -12.153   7.688 -11.126  1.00  0.84           H  
ATOM   1547 1HB  SER A 103     -13.282   4.906 -10.652  1.00  0.84           H  
ATOM   1548 2HB  SER A 103     -12.975   6.084  -9.383  1.00  0.84           H  
ATOM   1549  HG  SER A 103     -14.747   6.220 -11.560  1.00  0.84           H  
ATOM   1550  N   LYS A 104     -10.433   4.907 -11.356  1.00  0.83           N  
ATOM   1551  CA  LYS A 104      -9.214   4.205 -11.004  1.00  0.83           C  
ATOM   1552  C   LYS A 104      -8.023   4.459 -11.929  1.00  0.83           C  
ATOM   1553  O   LYS A 104      -6.992   3.799 -11.782  1.00  0.83           O  
ATOM   1554  CB  LYS A 104      -9.523   2.718 -10.964  1.00  0.83           C  
ATOM   1555  CG  LYS A 104     -10.521   2.362  -9.863  1.00  0.83           C  
ATOM   1556  CD  LYS A 104     -10.818   0.894  -9.805  1.00  0.83           C  
ATOM   1557  CE  LYS A 104     -11.806   0.582  -8.718  1.00  0.83           C  
ATOM   1558  NZ  LYS A 104     -11.244   0.899  -7.388  1.00  0.83           N  
ATOM   1559  H   LYS A 104     -11.069   4.450 -12.010  1.00  0.83           H  
ATOM   1560  HA  LYS A 104      -8.922   4.526 -10.005  1.00  0.83           H  
ATOM   1561 1HB  LYS A 104      -9.942   2.406 -11.926  1.00  0.83           H  
ATOM   1562 2HB  LYS A 104      -8.610   2.156 -10.798  1.00  0.83           H  
ATOM   1563 1HG  LYS A 104     -10.125   2.679  -8.898  1.00  0.83           H  
ATOM   1564 2HG  LYS A 104     -11.455   2.895 -10.046  1.00  0.83           H  
ATOM   1565 1HD  LYS A 104     -11.206   0.550 -10.756  1.00  0.83           H  
ATOM   1566 2HD  LYS A 104      -9.909   0.347  -9.573  1.00  0.83           H  
ATOM   1567 1HE  LYS A 104     -12.721   1.149  -8.869  1.00  0.83           H  
ATOM   1568 2HE  LYS A 104     -12.036  -0.484  -8.751  1.00  0.83           H  
ATOM   1569 1HZ  LYS A 104     -11.902   0.642  -6.665  1.00  0.83           H  
ATOM   1570 2HZ  LYS A 104     -10.396   0.336  -7.277  1.00  0.83           H  
ATOM   1571 3HZ  LYS A 104     -11.014   1.868  -7.312  1.00  0.83           H  
ATOM   1572  N   GLU A 105      -8.163   5.366 -12.901  1.00  0.80           N  
ATOM   1573  CA  GLU A 105      -7.108   5.626 -13.886  1.00  0.80           C  
ATOM   1574  C   GLU A 105      -6.573   4.369 -14.588  1.00  0.80           C  
ATOM   1575  O   GLU A 105      -5.368   4.246 -14.786  1.00  0.80           O  
ATOM   1576  CB  GLU A 105      -5.924   6.381 -13.254  1.00  0.80           C  
ATOM   1577  CG  GLU A 105      -6.211   7.831 -12.782  1.00  0.80           C  
ATOM   1578  CD  GLU A 105      -6.288   8.857 -13.954  1.00  0.80           C  
ATOM   1579  OE1 GLU A 105      -5.941   8.491 -15.067  1.00  0.80           O  
ATOM   1580  OE2 GLU A 105      -6.659  10.007 -13.724  1.00  0.80           O  
ATOM   1581  H   GLU A 105      -9.025   5.910 -12.972  1.00  0.80           H  
ATOM   1582  HA  GLU A 105      -7.543   6.269 -14.646  1.00  0.80           H  
ATOM   1583 1HB  GLU A 105      -5.550   5.827 -12.396  1.00  0.80           H  
ATOM   1584 2HB  GLU A 105      -5.110   6.432 -13.977  1.00  0.80           H  
ATOM   1585 1HG  GLU A 105      -7.165   7.837 -12.249  1.00  0.80           H  
ATOM   1586 2HG  GLU A 105      -5.434   8.136 -12.084  1.00  0.80           H  
ATOM   1587  N   ALA A 106      -7.460   3.443 -14.962  1.00  0.77           N  
ATOM   1588  CA  ALA A 106      -7.058   2.212 -15.660  1.00  0.77           C  
ATOM   1589  C   ALA A 106      -7.510   2.278 -17.108  1.00  0.77           C  
ATOM   1590  O   ALA A 106      -8.435   3.017 -17.434  1.00  0.77           O  
ATOM   1591  CB  ALA A 106      -7.625   0.976 -14.975  1.00  0.77           C  
ATOM   1592  H   ALA A 106      -8.445   3.630 -14.777  1.00  0.77           H  
ATOM   1593  HA  ALA A 106      -5.968   2.144 -15.652  1.00  0.77           H  
ATOM   1594 1HB  ALA A 106      -7.301   0.079 -15.508  1.00  0.77           H  
ATOM   1595 2HB  ALA A 106      -7.270   0.936 -13.945  1.00  0.77           H  
ATOM   1596 3HB  ALA A 106      -8.704   1.028 -14.977  1.00  0.77           H  
ATOM   1597  N   PHE A 107      -6.863   1.524 -17.985  1.00  0.75           N  
ATOM   1598  CA  PHE A 107      -7.260   1.537 -19.386  1.00  0.75           C  
ATOM   1599  C   PHE A 107      -8.330   0.528 -19.713  1.00  0.75           C  
ATOM   1600  O   PHE A 107      -8.341  -0.579 -19.171  1.00  0.75           O  
ATOM   1601  CB  PHE A 107      -6.081   1.240 -20.295  1.00  0.75           C  
ATOM   1602  CG  PHE A 107      -5.100   2.255 -20.365  1.00  0.75           C  
ATOM   1603  CD1 PHE A 107      -4.000   2.165 -19.568  1.00  0.75           C  
ATOM   1604  CD2 PHE A 107      -5.228   3.305 -21.231  1.00  0.75           C  
ATOM   1605  CE1 PHE A 107      -3.040   3.093 -19.635  1.00  0.75           C  
ATOM   1606  CE2 PHE A 107      -4.253   4.252 -21.291  1.00  0.75           C  
ATOM   1607  CZ  PHE A 107      -3.164   4.135 -20.493  1.00  0.75           C  
ATOM   1608  H   PHE A 107      -6.093   0.926 -17.682  1.00  0.75           H  
ATOM   1609  HA  PHE A 107      -7.644   2.523 -19.622  1.00  0.75           H  
ATOM   1610 1HB  PHE A 107      -5.585   0.358 -19.933  1.00  0.75           H  
ATOM   1611 2HB  PHE A 107      -6.438   1.033 -21.304  1.00  0.75           H  
ATOM   1612  HD1 PHE A 107      -3.898   1.323 -18.875  1.00  0.75           H  
ATOM   1613  HD2 PHE A 107      -6.115   3.370 -21.864  1.00  0.75           H  
ATOM   1614  HE1 PHE A 107      -2.170   2.994 -18.996  1.00  0.75           H  
ATOM   1615  HE2 PHE A 107      -4.337   5.087 -21.965  1.00  0.75           H  
ATOM   1616  HZ  PHE A 107      -2.398   4.863 -20.536  1.00  0.75           H  
ATOM   1617  N   LEU A 108      -9.206   0.900 -20.632  1.00  0.75           N  
ATOM   1618  CA  LEU A 108     -10.203  -0.039 -21.121  1.00  0.75           C  
ATOM   1619  C   LEU A 108     -10.322   0.026 -22.617  1.00  0.75           C  
ATOM   1620  O   LEU A 108     -10.549   1.094 -23.187  1.00  0.75           O  
ATOM   1621  CB  LEU A 108     -11.548   0.200 -20.470  1.00  0.75           C  
ATOM   1622  CG  LEU A 108     -12.762  -0.656 -20.908  1.00  0.75           C  
ATOM   1623  CD1 LEU A 108     -12.555  -2.145 -20.629  1.00  0.75           C  
ATOM   1624  CD2 LEU A 108     -13.923  -0.194 -20.093  1.00  0.75           C  
ATOM   1625  H   LEU A 108      -9.158   1.854 -20.995  1.00  0.75           H  
ATOM   1626  HA  LEU A 108      -9.887  -1.032 -20.845  1.00  0.75           H  
ATOM   1627 1HB  LEU A 108     -11.433   0.048 -19.435  1.00  0.75           H  
ATOM   1628 2HB  LEU A 108     -11.806   1.212 -20.633  1.00  0.75           H  
ATOM   1629  HG  LEU A 108     -12.952  -0.526 -21.976  1.00  0.75           H  
ATOM   1630 1HD1 LEU A 108     -13.449  -2.698 -20.929  1.00  0.75           H  
ATOM   1631 2HD1 LEU A 108     -11.720  -2.503 -21.197  1.00  0.75           H  
ATOM   1632 3HD1 LEU A 108     -12.373  -2.304 -19.571  1.00  0.75           H  
ATOM   1633 1HD2 LEU A 108     -14.797  -0.768 -20.348  1.00  0.75           H  
ATOM   1634 2HD2 LEU A 108     -13.703  -0.344 -19.075  1.00  0.75           H  
ATOM   1635 3HD2 LEU A 108     -14.102   0.859 -20.269  1.00  0.75           H  
ATOM   1636  N   TYR A 109     -10.133  -1.121 -23.239  1.00  0.78           N  
ATOM   1637  CA  TYR A 109     -10.222  -1.230 -24.675  1.00  0.78           C  
ATOM   1638  C   TYR A 109     -11.521  -1.920 -25.105  1.00  0.78           C  
ATOM   1639  O   TYR A 109     -11.898  -2.970 -24.565  1.00  0.78           O  
ATOM   1640  CB  TYR A 109      -9.013  -1.986 -25.202  1.00  0.78           C  
ATOM   1641  CG  TYR A 109      -7.725  -1.299 -25.146  1.00  0.78           C  
ATOM   1642  CD1 TYR A 109      -6.974  -1.311 -23.990  1.00  0.78           C  
ATOM   1643  CD2 TYR A 109      -7.248  -0.684 -26.290  1.00  0.78           C  
ATOM   1644  CE1 TYR A 109      -5.745  -0.684 -23.985  1.00  0.78           C  
ATOM   1645  CE2 TYR A 109      -6.026  -0.070 -26.274  1.00  0.78           C  
ATOM   1646  CZ  TYR A 109      -5.287  -0.074 -25.132  1.00  0.78           C  
ATOM   1647  OH  TYR A 109      -4.094   0.519 -25.131  1.00  0.78           O  
ATOM   1648  H   TYR A 109      -9.927  -1.947 -22.677  1.00  0.78           H  
ATOM   1649  HA  TYR A 109     -10.213  -0.234 -25.094  1.00  0.78           H  
ATOM   1650 1HB  TYR A 109      -8.907  -2.904 -24.633  1.00  0.78           H  
ATOM   1651 2HB  TYR A 109      -9.185  -2.233 -26.238  1.00  0.78           H  
ATOM   1652  HD1 TYR A 109      -7.355  -1.813 -23.094  1.00  0.78           H  
ATOM   1653  HD2 TYR A 109      -7.845  -0.690 -27.201  1.00  0.78           H  
ATOM   1654  HE1 TYR A 109      -5.134  -0.670 -23.095  1.00  0.78           H  
ATOM   1655  HE2 TYR A 109      -5.642   0.417 -27.164  1.00  0.78           H  
ATOM   1656  HH  TYR A 109      -3.922   0.866 -26.009  1.00  0.78           H  
ATOM   1657  N   TYR A 110     -12.147  -1.365 -26.140  1.00  0.87           N  
ATOM   1658  CA  TYR A 110     -13.392  -1.897 -26.691  1.00  0.87           C  
ATOM   1659  C   TYR A 110     -13.293  -2.354 -28.168  1.00  0.87           C  
ATOM   1660  O   TYR A 110     -13.303  -1.496 -29.068  1.00  0.87           O  
ATOM   1661  CB  TYR A 110     -14.503  -0.880 -26.592  1.00  0.87           C  
ATOM   1662  CG  TYR A 110     -14.912  -0.471 -25.228  1.00  0.87           C  
ATOM   1663  CD1 TYR A 110     -14.818   0.806 -24.886  1.00  0.87           C  
ATOM   1664  CD2 TYR A 110     -15.407  -1.363 -24.348  1.00  0.87           C  
ATOM   1665  CE1 TYR A 110     -15.256   1.237 -23.696  1.00  0.87           C  
ATOM   1666  CE2 TYR A 110     -15.817  -0.937 -23.112  1.00  0.87           C  
ATOM   1667  CZ  TYR A 110     -15.750   0.399 -22.814  1.00  0.87           C  
ATOM   1668  OH  TYR A 110     -16.195   0.928 -21.630  1.00  0.87           O  
ATOM   1669  H   TYR A 110     -11.771  -0.484 -26.498  1.00  0.87           H  
ATOM   1670  HA  TYR A 110     -13.682  -2.721 -26.053  1.00  0.87           H  
ATOM   1671 1HB  TYR A 110     -14.198   0.015 -27.126  1.00  0.87           H  
ATOM   1672 2HB  TYR A 110     -15.387  -1.269 -27.101  1.00  0.87           H  
ATOM   1673  HD1 TYR A 110     -14.419   1.478 -25.580  1.00  0.87           H  
ATOM   1674  HD2 TYR A 110     -15.486  -2.398 -24.636  1.00  0.87           H  
ATOM   1675  HE1 TYR A 110     -15.221   2.258 -23.448  1.00  0.87           H  
ATOM   1676  HE2 TYR A 110     -16.220  -1.648 -22.408  1.00  0.87           H  
ATOM   1677  HH  TYR A 110     -16.593   0.244 -21.087  1.00  0.87           H  
ATOM   1678  N   PRO A 111     -13.250  -3.681 -28.449  1.00  1.00           N  
ATOM   1679  CA  PRO A 111     -13.035  -4.285 -29.762  1.00  1.00           C  
ATOM   1680  C   PRO A 111     -14.185  -4.155 -30.729  1.00  1.00           C  
ATOM   1681  O   PRO A 111     -14.040  -4.391 -31.929  1.00  1.00           O  
ATOM   1682  CB  PRO A 111     -12.914  -5.777 -29.436  1.00  1.00           C  
ATOM   1683  CG  PRO A 111     -13.710  -5.976 -28.162  1.00  1.00           C  
ATOM   1684  CD  PRO A 111     -13.577  -4.678 -27.383  1.00  1.00           C  
ATOM   1685  HA  PRO A 111     -12.119  -3.921 -30.192  1.00  1.00           H  
ATOM   1686 1HB  PRO A 111     -13.343  -6.349 -30.258  1.00  1.00           H  
ATOM   1687 2HB  PRO A 111     -11.912  -6.092 -29.423  1.00  1.00           H  
ATOM   1688 1HG  PRO A 111     -14.754  -6.236 -28.385  1.00  1.00           H  
ATOM   1689 2HG  PRO A 111     -13.289  -6.826 -27.620  1.00  1.00           H  
ATOM   1690 1HD  PRO A 111     -14.567  -4.465 -26.940  1.00  1.00           H  
ATOM   1691 2HD  PRO A 111     -12.807  -4.737 -26.628  1.00  1.00           H  
ATOM   1692  N   ILE A 112     -15.340  -3.862 -30.188  1.00  1.18           N  
ATOM   1693  CA  ILE A 112     -16.585  -3.906 -30.914  1.00  1.18           C  
ATOM   1694  C   ILE A 112     -17.476  -2.683 -30.735  1.00  1.18           C  
ATOM   1695  O   ILE A 112     -17.557  -2.129 -29.644  1.00  1.18           O  
ATOM   1696  CB  ILE A 112     -17.298  -5.231 -30.521  1.00  1.18           C  
ATOM   1697  CG1 ILE A 112     -16.474  -6.442 -31.010  1.00  1.18           C  
ATOM   1698  CG2 ILE A 112     -18.679  -5.324 -30.980  1.00  1.18           C  
ATOM   1699  CD1 ILE A 112     -16.976  -7.696 -30.501  1.00  1.18           C  
ATOM   1700  H   ILE A 112     -15.374  -3.631 -29.210  1.00  1.18           H  
ATOM   1701  HA  ILE A 112     -16.345  -3.973 -31.973  1.00  1.18           H  
ATOM   1702  HB  ILE A 112     -17.306  -5.297 -29.438  1.00  1.18           H  
ATOM   1703 1HG1 ILE A 112     -16.472  -6.469 -32.102  1.00  1.18           H  
ATOM   1704 2HG1 ILE A 112     -15.494  -6.383 -30.673  1.00  1.18           H  
ATOM   1705 1HG2 ILE A 112     -19.111  -6.254 -30.642  1.00  1.18           H  
ATOM   1706 2HG2 ILE A 112     -19.222  -4.513 -30.552  1.00  1.18           H  
ATOM   1707 3HG2 ILE A 112     -18.710  -5.282 -32.064  1.00  1.18           H  
ATOM   1708 1HD1 ILE A 112     -16.374  -8.503 -30.844  1.00  1.18           H  
ATOM   1709 2HD1 ILE A 112     -16.946  -7.665 -29.414  1.00  1.18           H  
ATOM   1710 3HD1 ILE A 112     -17.986  -7.832 -30.847  1.00  1.18           H  
ATOM   1711  N   GLN A 113     -18.103  -2.248 -31.826  1.00  1.39           N  
ATOM   1712  CA  GLN A 113     -19.133  -1.204 -31.791  1.00  1.39           C  
ATOM   1713  C   GLN A 113     -18.838   0.140 -31.091  1.00  1.39           C  
ATOM   1714  O   GLN A 113     -18.025   0.935 -31.565  1.00  1.39           O  
ATOM   1715  CB  GLN A 113     -20.361  -1.817 -31.124  1.00  1.39           C  
ATOM   1716  CG  GLN A 113     -21.055  -2.928 -31.878  1.00  1.39           C  
ATOM   1717  CD  GLN A 113     -22.173  -3.553 -31.018  1.00  1.39           C  
ATOM   1718  OE1 GLN A 113     -22.307  -3.272 -29.802  1.00  1.39           O  
ATOM   1719  NE2 GLN A 113     -22.981  -4.403 -31.638  1.00  1.39           N  
ATOM   1720  H   GLN A 113     -17.917  -2.706 -32.707  1.00  1.39           H  
ATOM   1721  HA  GLN A 113     -19.381  -0.969 -32.828  1.00  1.39           H  
ATOM   1722 1HB  GLN A 113     -20.093  -2.216 -30.168  1.00  1.39           H  
ATOM   1723 2HB  GLN A 113     -21.110  -1.066 -30.963  1.00  1.39           H  
ATOM   1724 1HG  GLN A 113     -21.505  -2.520 -32.749  1.00  1.39           H  
ATOM   1725 2HG  GLN A 113     -20.379  -3.672 -32.193  1.00  1.39           H  
ATOM   1726 1HE2 GLN A 113     -23.732  -4.825 -31.130  1.00  1.39           H  
ATOM   1727 2HE2 GLN A 113     -22.839  -4.618 -32.606  1.00  1.39           H  
ATOM   1728  N   TYR A 114     -19.565   0.391 -29.987  1.00  1.60           N  
ATOM   1729  CA  TYR A 114     -19.572   1.638 -29.221  1.00  1.60           C  
ATOM   1730  C   TYR A 114     -20.174   2.727 -30.128  1.00  1.60           C  
ATOM   1731  O   TYR A 114     -20.704   2.401 -31.187  1.00  1.60           O  
ATOM   1732  CB  TYR A 114     -18.155   1.969 -28.685  1.00  1.60           C  
ATOM   1733  CG  TYR A 114     -18.066   3.221 -27.820  1.00  1.60           C  
ATOM   1734  CD1 TYR A 114     -18.534   3.232 -26.504  1.00  1.60           C  
ATOM   1735  CD2 TYR A 114     -17.514   4.372 -28.357  1.00  1.60           C  
ATOM   1736  CE1 TYR A 114     -18.457   4.411 -25.763  1.00  1.60           C  
ATOM   1737  CE2 TYR A 114     -17.452   5.513 -27.618  1.00  1.60           C  
ATOM   1738  CZ  TYR A 114     -17.910   5.549 -26.360  1.00  1.60           C  
ATOM   1739  OH  TYR A 114     -17.824   6.731 -25.721  1.00  1.60           O  
ATOM   1740  H   TYR A 114     -20.163  -0.342 -29.650  1.00  1.60           H  
ATOM   1741  HA  TYR A 114     -20.233   1.520 -28.363  1.00  1.60           H  
ATOM   1742 1HB  TYR A 114     -17.783   1.126 -28.103  1.00  1.60           H  
ATOM   1743 2HB  TYR A 114     -17.468   2.107 -29.514  1.00  1.60           H  
ATOM   1744  HD1 TYR A 114     -18.967   2.334 -26.065  1.00  1.60           H  
ATOM   1745  HD2 TYR A 114     -17.143   4.362 -29.380  1.00  1.60           H  
ATOM   1746  HE1 TYR A 114     -18.828   4.447 -24.736  1.00  1.60           H  
ATOM   1747  HE2 TYR A 114     -17.029   6.413 -28.038  1.00  1.60           H  
ATOM   1748  HH  TYR A 114     -17.807   6.626 -24.749  1.00  1.60           H  
ATOM   1749  N   GLU A 115     -20.147   3.986 -29.701  1.00  1.78           N  
ATOM   1750  CA  GLU A 115     -20.689   5.105 -30.458  1.00  1.78           C  
ATOM   1751  C   GLU A 115     -19.696   6.202 -30.831  1.00  1.78           C  
ATOM   1752  O   GLU A 115     -19.338   6.353 -31.997  1.00  1.78           O  
ATOM   1753  CB  GLU A 115     -21.770   5.750 -29.625  1.00  1.78           C  
ATOM   1754  CG  GLU A 115     -23.003   4.972 -29.454  1.00  1.78           C  
ATOM   1755  CD  GLU A 115     -23.928   5.710 -28.610  1.00  1.78           C  
ATOM   1756  OE1 GLU A 115     -23.519   6.121 -27.556  1.00  1.78           O  
ATOM   1757  OE2 GLU A 115     -25.043   5.910 -29.013  1.00  1.78           O  
ATOM   1758  H   GLU A 115     -19.729   4.184 -28.812  1.00  1.78           H  
ATOM   1759  HA  GLU A 115     -21.121   4.716 -31.376  1.00  1.78           H  
ATOM   1760 1HB  GLU A 115     -21.378   5.911 -28.620  1.00  1.78           H  
ATOM   1761 2HB  GLU A 115     -22.012   6.696 -29.999  1.00  1.78           H  
ATOM   1762 1HG  GLU A 115     -23.459   4.783 -30.424  1.00  1.78           H  
ATOM   1763 2HG  GLU A 115     -22.772   4.012 -28.994  1.00  1.78           H  
ATOM   1764  N   GLY A 116     -19.207   6.930 -29.823  1.00  1.86           N  
ATOM   1765  CA  GLY A 116     -18.350   8.090 -30.058  1.00  1.86           C  
ATOM   1766  C   GLY A 116     -18.769   9.352 -29.283  1.00  1.86           C  
ATOM   1767  O   GLY A 116     -18.253  10.437 -29.555  1.00  1.86           O  
ATOM   1768  H   GLY A 116     -19.485   6.701 -28.884  1.00  1.86           H  
ATOM   1769 1HA  GLY A 116     -17.336   7.839 -29.790  1.00  1.86           H  
ATOM   1770 2HA  GLY A 116     -18.339   8.312 -31.124  1.00  1.86           H  
ATOM   1771  N   GLN A 117     -19.746   9.236 -28.364  1.00  1.84           N  
ATOM   1772  CA  GLN A 117     -20.159  10.393 -27.549  1.00  1.84           C  
ATOM   1773  C   GLN A 117     -19.686  10.395 -26.093  1.00  1.84           C  
ATOM   1774  O   GLN A 117     -19.175  11.401 -25.595  1.00  1.84           O  
ATOM   1775  CB  GLN A 117     -21.668  10.532 -27.538  1.00  1.84           C  
ATOM   1776  CG  GLN A 117     -22.130  11.682 -26.699  1.00  1.84           C  
ATOM   1777  CD  GLN A 117     -23.594  11.931 -26.831  1.00  1.84           C  
ATOM   1778  OE1 GLN A 117     -24.250  11.270 -27.631  1.00  1.84           O  
ATOM   1779  NE2 GLN A 117     -24.125  12.868 -26.064  1.00  1.84           N  
ATOM   1780  H   GLN A 117     -20.180   8.342 -28.211  1.00  1.84           H  
ATOM   1781  HA  GLN A 117     -19.752  11.285 -28.019  1.00  1.84           H  
ATOM   1782 1HB  GLN A 117     -22.020  10.721 -28.532  1.00  1.84           H  
ATOM   1783 2HB  GLN A 117     -22.136   9.611 -27.179  1.00  1.84           H  
ATOM   1784 1HG  GLN A 117     -21.921  11.461 -25.650  1.00  1.84           H  
ATOM   1785 2HG  GLN A 117     -21.586  12.566 -27.004  1.00  1.84           H  
ATOM   1786 1HE2 GLN A 117     -25.100  13.072 -26.112  1.00  1.84           H  
ATOM   1787 2HE2 GLN A 117     -23.543  13.395 -25.431  1.00  1.84           H  
ATOM   1788  N   GLU A 118     -19.841   9.275 -25.386  1.00  1.71           N  
ATOM   1789  CA  GLU A 118     -19.471   9.240 -23.964  1.00  1.71           C  
ATOM   1790  C   GLU A 118     -17.991   8.954 -23.862  1.00  1.71           C  
ATOM   1791  O   GLU A 118     -17.563   7.842 -23.531  1.00  1.71           O  
ATOM   1792  CB  GLU A 118     -20.284   8.196 -23.197  1.00  1.71           C  
ATOM   1793  CG  GLU A 118     -21.805   8.480 -23.159  1.00  1.71           C  
ATOM   1794  CD  GLU A 118     -22.610   7.492 -22.288  1.00  1.71           C  
ATOM   1795  OE1 GLU A 118     -22.204   6.360 -22.167  1.00  1.71           O  
ATOM   1796  OE2 GLU A 118     -23.637   7.894 -21.724  1.00  1.71           O  
ATOM   1797  H   GLU A 118     -20.228   8.453 -25.821  1.00  1.71           H  
ATOM   1798  HA  GLU A 118     -19.659  10.220 -23.520  1.00  1.71           H  
ATOM   1799 1HB  GLU A 118     -20.134   7.217 -23.653  1.00  1.71           H  
ATOM   1800 2HB  GLU A 118     -19.923   8.141 -22.169  1.00  1.71           H  
ATOM   1801 1HG  GLU A 118     -21.946   9.486 -22.777  1.00  1.71           H  
ATOM   1802 2HG  GLU A 118     -22.188   8.458 -24.178  1.00  1.71           H  
ATOM   1803  N   CYS A 119     -17.231   9.949 -24.242  1.00  1.52           N  
ATOM   1804  CA  CYS A 119     -15.790   9.860 -24.417  1.00  1.52           C  
ATOM   1805  C   CYS A 119     -15.065   9.999 -23.079  1.00  1.52           C  
ATOM   1806  O   CYS A 119     -15.454  10.794 -22.234  1.00  1.52           O  
ATOM   1807  CB  CYS A 119     -15.335  10.959 -25.363  1.00  1.52           C  
ATOM   1808  SG  CYS A 119     -16.118  10.895 -27.026  1.00  1.52           S  
ATOM   1809  H   CYS A 119     -17.708  10.814 -24.490  1.00  1.52           H  
ATOM   1810  HA  CYS A 119     -15.559   8.884 -24.849  1.00  1.52           H  
ATOM   1811 1HB  CYS A 119     -15.558  11.933 -24.925  1.00  1.52           H  
ATOM   1812 2HB  CYS A 119     -14.254  10.903 -25.499  1.00  1.52           H  
ATOM   1813  N   SER A 120     -13.989   9.232 -22.881  1.00  1.31           N  
ATOM   1814  CA  SER A 120     -13.172   9.441 -21.683  1.00  1.31           C  
ATOM   1815  C   SER A 120     -11.686   9.155 -21.956  1.00  1.31           C  
ATOM   1816  O   SER A 120     -11.354   8.343 -22.820  1.00  1.31           O  
ATOM   1817  CB  SER A 120     -13.746   8.692 -20.522  1.00  1.31           C  
ATOM   1818  OG  SER A 120     -15.068   9.127 -20.286  1.00  1.31           O  
ATOM   1819  H   SER A 120     -13.717   8.548 -23.568  1.00  1.31           H  
ATOM   1820  HA  SER A 120     -13.241  10.495 -21.413  1.00  1.31           H  
ATOM   1821 1HB  SER A 120     -13.709   7.629 -20.665  1.00  1.31           H  
ATOM   1822 2HB  SER A 120     -13.159   8.939 -19.685  1.00  1.31           H  
ATOM   1823  HG  SER A 120     -15.150  10.005 -20.715  1.00  1.31           H  
ATOM   1824  N   LYS A 121     -10.797   9.823 -21.217  1.00  1.11           N  
ATOM   1825  CA  LYS A 121      -9.355   9.753 -21.490  1.00  1.11           C  
ATOM   1826  C   LYS A 121      -8.622   8.404 -21.432  1.00  1.11           C  
ATOM   1827  O   LYS A 121      -7.616   8.245 -22.126  1.00  1.11           O  
ATOM   1828  CB  LYS A 121      -8.603  10.701 -20.563  1.00  1.11           C  
ATOM   1829  CG  LYS A 121      -8.585  10.299 -19.120  1.00  1.11           C  
ATOM   1830  CD  LYS A 121      -7.775  11.256 -18.307  1.00  1.11           C  
ATOM   1831  CE  LYS A 121      -7.706  10.823 -16.878  1.00  1.11           C  
ATOM   1832  NZ  LYS A 121      -6.838  11.698 -16.086  1.00  1.11           N  
ATOM   1833  H   LYS A 121     -11.127  10.426 -20.476  1.00  1.11           H  
ATOM   1834  HA  LYS A 121      -9.224  10.131 -22.495  1.00  1.11           H  
ATOM   1835 1HB  LYS A 121      -7.583  10.806 -20.893  1.00  1.11           H  
ATOM   1836 2HB  LYS A 121      -9.060  11.686 -20.616  1.00  1.11           H  
ATOM   1837 1HG  LYS A 121      -9.602  10.265 -18.731  1.00  1.11           H  
ATOM   1838 2HG  LYS A 121      -8.144   9.319 -19.009  1.00  1.11           H  
ATOM   1839 1HD  LYS A 121      -6.764  11.333 -18.712  1.00  1.11           H  
ATOM   1840 2HD  LYS A 121      -8.239  12.226 -18.335  1.00  1.11           H  
ATOM   1841 1HE  LYS A 121      -8.709  10.843 -16.452  1.00  1.11           H  
ATOM   1842 2HE  LYS A 121      -7.323   9.807 -16.825  1.00  1.11           H  
ATOM   1843 1HZ  LYS A 121      -6.831  11.331 -15.115  1.00  1.11           H  
ATOM   1844 2HZ  LYS A 121      -5.905  11.668 -16.456  1.00  1.11           H  
ATOM   1845 3HZ  LYS A 121      -7.191  12.675 -16.131  1.00  1.11           H  
ATOM   1846  N   ASN A 122      -9.090   7.431 -20.650  1.00  0.95           N  
ATOM   1847  CA  ASN A 122      -8.381   6.155 -20.601  1.00  0.95           C  
ATOM   1848  C   ASN A 122      -9.107   5.073 -21.380  1.00  0.95           C  
ATOM   1849  O   ASN A 122      -8.775   3.884 -21.269  1.00  0.95           O  
ATOM   1850  CB  ASN A 122      -8.149   5.722 -19.172  1.00  0.95           C  
ATOM   1851  CG  ASN A 122      -7.154   6.588 -18.458  1.00  0.95           C  
ATOM   1852  OD1 ASN A 122      -6.125   6.968 -19.031  1.00  0.95           O  
ATOM   1853  ND2 ASN A 122      -7.435   6.900 -17.227  1.00  0.95           N  
ATOM   1854  H   ASN A 122      -9.921   7.557 -20.061  1.00  0.95           H  
ATOM   1855  HA  ASN A 122      -7.407   6.280 -21.072  1.00  0.95           H  
ATOM   1856 1HB  ASN A 122      -9.095   5.723 -18.621  1.00  0.95           H  
ATOM   1857 2HB  ASN A 122      -7.772   4.717 -19.168  1.00  0.95           H  
ATOM   1858 1HD2 ASN A 122      -6.797   7.472 -16.669  1.00  0.95           H  
ATOM   1859 2HD2 ASN A 122      -8.282   6.562 -16.812  1.00  0.95           H  
ATOM   1860  N   ILE A 123     -10.087   5.476 -22.174  1.00  0.85           N  
ATOM   1861  CA  ILE A 123     -10.863   4.499 -22.893  1.00  0.85           C  
ATOM   1862  C   ILE A 123     -10.506   4.531 -24.366  1.00  0.85           C  
ATOM   1863  O   ILE A 123     -10.574   5.579 -24.998  1.00  0.85           O  
ATOM   1864  CB  ILE A 123     -12.331   4.819 -22.747  1.00  0.85           C  
ATOM   1865  CG1 ILE A 123     -12.721   5.016 -21.271  1.00  0.85           C  
ATOM   1866  CG2 ILE A 123     -13.092   3.734 -23.293  1.00  0.85           C  
ATOM   1867  CD1 ILE A 123     -12.535   3.838 -20.361  1.00  0.85           C  
ATOM   1868  H   ILE A 123     -10.315   6.468 -22.277  1.00  0.85           H  
ATOM   1869  HA  ILE A 123     -10.658   3.506 -22.502  1.00  0.85           H  
ATOM   1870  HB  ILE A 123     -12.557   5.741 -23.283  1.00  0.85           H  
ATOM   1871 1HG1 ILE A 123     -12.123   5.840 -20.872  1.00  0.85           H  
ATOM   1872 2HG1 ILE A 123     -13.747   5.304 -21.250  1.00  0.85           H  
ATOM   1873 1HG2 ILE A 123     -14.132   3.999 -23.194  1.00  0.85           H  
ATOM   1874 2HG2 ILE A 123     -12.839   3.591 -24.336  1.00  0.85           H  
ATOM   1875 3HG2 ILE A 123     -12.872   2.815 -22.741  1.00  0.85           H  
ATOM   1876 1HD1 ILE A 123     -12.844   4.109 -19.348  1.00  0.85           H  
ATOM   1877 2HD1 ILE A 123     -13.150   3.020 -20.720  1.00  0.85           H  
ATOM   1878 3HD1 ILE A 123     -11.487   3.542 -20.349  1.00  0.85           H  
ATOM   1879  N   PHE A 124     -10.144   3.384 -24.903  1.00  0.79           N  
ATOM   1880  CA  PHE A 124      -9.753   3.258 -26.300  1.00  0.79           C  
ATOM   1881  C   PHE A 124     -10.685   2.336 -27.043  1.00  0.79           C  
ATOM   1882  O   PHE A 124     -11.205   1.370 -26.481  1.00  0.79           O  
ATOM   1883  CB  PHE A 124      -8.295   2.812 -26.386  1.00  0.79           C  
ATOM   1884  CG  PHE A 124      -7.335   3.919 -26.002  1.00  0.79           C  
ATOM   1885  CD1 PHE A 124      -7.051   4.201 -24.672  1.00  0.79           C  
ATOM   1886  CD2 PHE A 124      -6.702   4.673 -26.994  1.00  0.79           C  
ATOM   1887  CE1 PHE A 124      -6.186   5.231 -24.341  1.00  0.79           C  
ATOM   1888  CE2 PHE A 124      -5.825   5.690 -26.663  1.00  0.79           C  
ATOM   1889  CZ  PHE A 124      -5.569   5.973 -25.333  1.00  0.79           C  
ATOM   1890  H   PHE A 124     -10.152   2.555 -24.310  1.00  0.79           H  
ATOM   1891  HA  PHE A 124      -9.828   4.238 -26.771  1.00  0.79           H  
ATOM   1892 1HB  PHE A 124      -8.140   1.980 -25.707  1.00  0.79           H  
ATOM   1893 2HB  PHE A 124      -8.065   2.477 -27.399  1.00  0.79           H  
ATOM   1894  HD1 PHE A 124      -7.534   3.619 -23.883  1.00  0.79           H  
ATOM   1895  HD2 PHE A 124      -6.918   4.452 -28.046  1.00  0.79           H  
ATOM   1896  HE1 PHE A 124      -5.994   5.458 -23.303  1.00  0.79           H  
ATOM   1897  HE2 PHE A 124      -5.340   6.273 -27.450  1.00  0.79           H  
ATOM   1898  HZ  PHE A 124      -4.880   6.781 -25.068  1.00  0.79           H  
ATOM   1899  N   TYR A 125     -10.901   2.638 -28.304  1.00  0.76           N  
ATOM   1900  CA  TYR A 125     -11.820   1.823 -29.065  1.00  0.76           C  
ATOM   1901  C   TYR A 125     -11.041   1.245 -30.210  1.00  0.76           C  
ATOM   1902  O   TYR A 125     -10.181   1.930 -30.750  1.00  0.76           O  
ATOM   1903  CB  TYR A 125     -12.945   2.727 -29.563  1.00  0.76           C  
ATOM   1904  CG  TYR A 125     -13.480   3.526 -28.417  1.00  0.76           C  
ATOM   1905  CD1 TYR A 125     -12.883   4.750 -28.137  1.00  0.76           C  
ATOM   1906  CD2 TYR A 125     -14.465   3.067 -27.627  1.00  0.76           C  
ATOM   1907  CE1 TYR A 125     -13.290   5.500 -27.081  1.00  0.76           C  
ATOM   1908  CE2 TYR A 125     -14.867   3.828 -26.547  1.00  0.76           C  
ATOM   1909  CZ  TYR A 125     -14.286   5.035 -26.286  1.00  0.76           C  
ATOM   1910  OH  TYR A 125     -14.696   5.782 -25.225  1.00  0.76           O  
ATOM   1911  H   TYR A 125     -10.452   3.461 -28.719  1.00  0.76           H  
ATOM   1912  HA  TYR A 125     -12.210   1.006 -28.459  1.00  0.76           H  
ATOM   1913 1HB  TYR A 125     -12.576   3.410 -30.331  1.00  0.76           H  
ATOM   1914 2HB  TYR A 125     -13.753   2.131 -29.991  1.00  0.76           H  
ATOM   1915  HD1 TYR A 125     -12.083   5.115 -28.768  1.00  0.76           H  
ATOM   1916  HD2 TYR A 125     -14.932   2.104 -27.835  1.00  0.76           H  
ATOM   1917  HE1 TYR A 125     -12.814   6.459 -26.870  1.00  0.76           H  
ATOM   1918  HE2 TYR A 125     -15.659   3.463 -25.897  1.00  0.76           H  
ATOM   1919  HH  TYR A 125     -14.228   6.617 -25.244  1.00  0.76           H  
ATOM   1920  N   THR A 126     -11.307  -0.006 -30.568  1.00  0.76           N  
ATOM   1921  CA  THR A 126     -10.606  -0.567 -31.704  1.00  0.76           C  
ATOM   1922  C   THR A 126     -11.668  -1.045 -32.668  1.00  0.76           C  
ATOM   1923  O   THR A 126     -11.418  -1.267 -33.855  1.00  0.76           O  
ATOM   1924  CB  THR A 126      -9.608  -1.673 -31.297  1.00  0.76           C  
ATOM   1925  OG1 THR A 126     -10.288  -2.788 -30.814  1.00  0.76           O  
ATOM   1926  CG2 THR A 126      -8.697  -1.172 -30.146  1.00  0.76           C  
ATOM   1927  H   THR A 126     -12.021  -0.547 -30.088  1.00  0.76           H  
ATOM   1928  HA  THR A 126     -10.064   0.214 -32.216  1.00  0.76           H  
ATOM   1929  HB  THR A 126      -8.997  -1.956 -32.153  1.00  0.76           H  
ATOM   1930  HG1 THR A 126     -10.642  -3.327 -31.561  1.00  0.76           H  
ATOM   1931 1HG2 THR A 126      -8.019  -1.948 -29.878  1.00  0.76           H  
ATOM   1932 2HG2 THR A 126      -8.133  -0.314 -30.445  1.00  0.76           H  
ATOM   1933 3HG2 THR A 126      -9.309  -0.914 -29.284  1.00  0.76           H  
ATOM   1934  N   GLY A 127     -12.887  -1.182 -32.157  1.00  0.78           N  
ATOM   1935  CA  GLY A 127     -13.979  -1.542 -33.044  1.00  0.78           C  
ATOM   1936  C   GLY A 127     -14.318  -0.289 -33.848  1.00  0.78           C  
ATOM   1937  O   GLY A 127     -14.162   0.824 -33.342  1.00  0.78           O  
ATOM   1938  H   GLY A 127     -13.040  -1.062 -31.156  1.00  0.78           H  
ATOM   1939 1HA  GLY A 127     -13.685  -2.360 -33.702  1.00  0.78           H  
ATOM   1940 2HA  GLY A 127     -14.842  -1.858 -32.464  1.00  0.78           H  
ATOM   1941  N   ALA A 128     -14.790  -0.446 -35.078  1.00  0.80           N  
ATOM   1942  CA  ALA A 128     -15.194   0.729 -35.848  1.00  0.80           C  
ATOM   1943  C   ALA A 128     -16.531   1.246 -35.315  1.00  0.80           C  
ATOM   1944  O   ALA A 128     -17.363   0.464 -34.847  1.00  0.80           O  
ATOM   1945  CB  ALA A 128     -15.263   0.404 -37.328  1.00  0.80           C  
ATOM   1946  H   ALA A 128     -14.882  -1.370 -35.474  1.00  0.80           H  
ATOM   1947  HA  ALA A 128     -14.452   1.515 -35.704  1.00  0.80           H  
ATOM   1948 1HB  ALA A 128     -15.547   1.282 -37.883  1.00  0.80           H  
ATOM   1949 2HB  ALA A 128     -14.278   0.068 -37.660  1.00  0.80           H  
ATOM   1950 3HB  ALA A 128     -15.986  -0.379 -37.495  1.00  0.80           H  
ATOM   1951  N   THR A 129     -16.739   2.556 -35.425  1.00  0.82           N  
ATOM   1952  CA  THR A 129     -17.958   3.223 -34.986  1.00  0.82           C  
ATOM   1953  C   THR A 129     -19.109   2.930 -35.943  1.00  0.82           C  
ATOM   1954  O   THR A 129     -18.858   2.520 -37.083  1.00  0.82           O  
ATOM   1955  CB  THR A 129     -17.712   4.749 -34.970  1.00  0.82           C  
ATOM   1956  OG1 THR A 129     -17.341   5.149 -36.310  1.00  0.82           O  
ATOM   1957  CG2 THR A 129     -16.623   5.133 -33.994  1.00  0.82           C  
ATOM   1958  H   THR A 129     -16.003   3.126 -35.832  1.00  0.82           H  
ATOM   1959  HA  THR A 129     -18.184   2.866 -33.982  1.00  0.82           H  
ATOM   1960  HB  THR A 129     -18.595   5.280 -34.694  1.00  0.82           H  
ATOM   1961  HG1 THR A 129     -16.431   4.796 -36.467  1.00  0.82           H  
ATOM   1962 1HG2 THR A 129     -16.469   6.214 -34.021  1.00  0.82           H  
ATOM   1963 2HG2 THR A 129     -16.921   4.835 -32.985  1.00  0.82           H  
ATOM   1964 3HG2 THR A 129     -15.695   4.629 -34.262  1.00  0.82           H  
ATOM   1965  N   PRO A 130     -20.376   3.143 -35.531  1.00  0.83           N  
ATOM   1966  CA  PRO A 130     -21.562   3.015 -36.346  1.00  0.83           C  
ATOM   1967  C   PRO A 130     -21.477   3.763 -37.656  1.00  0.83           C  
ATOM   1968  O   PRO A 130     -21.964   3.279 -38.671  1.00  0.83           O  
ATOM   1969  CB  PRO A 130     -22.618   3.660 -35.468  1.00  0.83           C  
ATOM   1970  CG  PRO A 130     -22.165   3.421 -34.071  1.00  0.83           C  
ATOM   1971  CD  PRO A 130     -20.669   3.509 -34.121  1.00  0.83           C  
ATOM   1972  HA  PRO A 130     -21.780   1.948 -36.515  1.00  0.83           H  
ATOM   1973 1HB  PRO A 130     -22.680   4.715 -35.703  1.00  0.83           H  
ATOM   1974 2HB  PRO A 130     -23.597   3.225 -35.672  1.00  0.83           H  
ATOM   1975 1HG  PRO A 130     -22.584   4.187 -33.412  1.00  0.83           H  
ATOM   1976 2HG  PRO A 130     -22.539   2.496 -33.697  1.00  0.83           H  
ATOM   1977 1HD  PRO A 130     -20.371   4.516 -33.845  1.00  0.83           H  
ATOM   1978 2HD  PRO A 130     -20.260   2.757 -33.457  1.00  0.83           H  
ATOM   1979  N   ASN A 131     -20.807   4.922 -37.666  1.00  0.84           N  
ATOM   1980  CA  ASN A 131     -20.735   5.675 -38.905  1.00  0.84           C  
ATOM   1981  C   ASN A 131     -19.692   5.118 -39.824  1.00  0.84           C  
ATOM   1982  O   ASN A 131     -19.924   4.995 -41.029  1.00  0.84           O  
ATOM   1983  CB  ASN A 131     -20.473   7.144 -38.737  1.00  0.84           C  
ATOM   1984  CG  ASN A 131     -20.626   7.745 -40.125  1.00  0.84           C  
ATOM   1985  OD1 ASN A 131     -21.733   7.652 -40.663  1.00  0.84           O  
ATOM   1986  ND2 ASN A 131     -19.579   8.274 -40.725  1.00  0.84           N  
ATOM   1987  H   ASN A 131     -20.376   5.281 -36.829  1.00  0.84           H  
ATOM   1988  HA  ASN A 131     -21.689   5.574 -39.417  1.00  0.84           H  
ATOM   1989 1HB  ASN A 131     -21.179   7.588 -38.055  1.00  0.84           H  
ATOM   1990 2HB  ASN A 131     -19.464   7.318 -38.358  1.00  0.84           H  
ATOM   1991 1HD2 ASN A 131     -19.647   8.618 -41.692  1.00  0.84           H  
ATOM   1992 2HD2 ASN A 131     -18.681   8.337 -40.277  1.00  0.84           H  
ATOM   1993  N   GLN A 132     -18.544   4.718 -39.272  1.00  0.84           N  
ATOM   1994  CA  GLN A 132     -17.509   4.182 -40.138  1.00  0.84           C  
ATOM   1995  C   GLN A 132     -18.043   2.974 -40.892  1.00  0.84           C  
ATOM   1996  O   GLN A 132     -17.727   2.780 -42.063  1.00  0.84           O  
ATOM   1997  CB  GLN A 132     -16.268   3.804 -39.321  1.00  0.84           C  
ATOM   1998  CG  GLN A 132     -15.389   4.974 -38.813  1.00  0.84           C  
ATOM   1999  CD  GLN A 132     -14.361   4.530 -37.760  1.00  0.84           C  
ATOM   2000  OE1 GLN A 132     -14.798   4.042 -36.715  1.00  0.84           O  
ATOM   2001  NE2 GLN A 132     -13.063   4.678 -37.994  1.00  0.84           N  
ATOM   2002  H   GLN A 132     -18.367   4.804 -38.265  1.00  0.84           H  
ATOM   2003  HA  GLN A 132     -17.242   4.943 -40.861  1.00  0.84           H  
ATOM   2004 1HB  GLN A 132     -16.602   3.253 -38.446  1.00  0.84           H  
ATOM   2005 2HB  GLN A 132     -15.635   3.140 -39.900  1.00  0.84           H  
ATOM   2006 1HG  GLN A 132     -14.823   5.363 -39.636  1.00  0.84           H  
ATOM   2007 2HG  GLN A 132     -16.024   5.750 -38.406  1.00  0.84           H  
ATOM   2008 1HE2 GLN A 132     -12.374   4.384 -37.288  1.00  0.84           H  
ATOM   2009 2HE2 GLN A 132     -12.738   5.105 -38.861  1.00  0.84           H  
ATOM   2010  N   GLN A 133     -18.887   2.181 -40.241  1.00  0.83           N  
ATOM   2011  CA  GLN A 133     -19.440   1.017 -40.906  1.00  0.83           C  
ATOM   2012  C   GLN A 133     -20.690   1.348 -41.760  1.00  0.83           C  
ATOM   2013  O   GLN A 133     -20.813   0.897 -42.909  1.00  0.83           O  
ATOM   2014  CB  GLN A 133     -19.762  -0.014 -39.829  1.00  0.83           C  
ATOM   2015  CG  GLN A 133     -18.501  -0.504 -39.121  1.00  0.83           C  
ATOM   2016  CD  GLN A 133     -18.756  -1.478 -37.981  1.00  0.83           C  
ATOM   2017  OE1 GLN A 133     -17.902  -2.321 -37.665  1.00  0.83           O  
ATOM   2018  NE2 GLN A 133     -19.922  -1.387 -37.358  1.00  0.83           N  
ATOM   2019  H   GLN A 133     -19.101   2.374 -39.259  1.00  0.83           H  
ATOM   2020  HA  GLN A 133     -18.680   0.606 -41.560  1.00  0.83           H  
ATOM   2021 1HB  GLN A 133     -20.425   0.432 -39.081  1.00  0.83           H  
ATOM   2022 2HB  GLN A 133     -20.278  -0.867 -40.270  1.00  0.83           H  
ATOM   2023 1HG  GLN A 133     -17.846  -0.989 -39.850  1.00  0.83           H  
ATOM   2024 2HG  GLN A 133     -18.005   0.373 -38.699  1.00  0.83           H  
ATOM   2025 1HE2 GLN A 133     -20.119  -2.021 -36.609  1.00  0.83           H  
ATOM   2026 2HE2 GLN A 133     -20.591  -0.699 -37.643  1.00  0.83           H  
ATOM   2027  N   SER A 134     -21.599   2.164 -41.217  1.00  0.81           N  
ATOM   2028  CA  SER A 134     -22.852   2.459 -41.893  1.00  0.81           C  
ATOM   2029  C   SER A 134     -22.719   3.326 -43.125  1.00  0.81           C  
ATOM   2030  O   SER A 134     -23.343   3.028 -44.150  1.00  0.81           O  
ATOM   2031  CB  SER A 134     -23.852   3.076 -40.941  1.00  0.81           C  
ATOM   2032  OG  SER A 134     -25.068   3.318 -41.595  1.00  0.81           O  
ATOM   2033  H   SER A 134     -21.461   2.562 -40.292  1.00  0.81           H  
ATOM   2034  HA  SER A 134     -23.261   1.530 -42.230  1.00  0.81           H  
ATOM   2035 1HB  SER A 134     -24.014   2.415 -40.089  1.00  0.81           H  
ATOM   2036 2HB  SER A 134     -23.456   4.015 -40.561  1.00  0.81           H  
ATOM   2037  HG  SER A 134     -25.402   2.442 -41.869  1.00  0.81           H  
ATOM   2038  N   GLU A 135     -21.953   4.415 -43.048  1.00  0.80           N  
ATOM   2039  CA  GLU A 135     -21.861   5.301 -44.192  1.00  0.80           C  
ATOM   2040  C   GLU A 135     -21.529   4.563 -45.505  1.00  0.80           C  
ATOM   2041  O   GLU A 135     -22.348   4.631 -46.433  1.00  0.80           O  
ATOM   2042  CB  GLU A 135     -20.920   6.489 -43.919  1.00  0.80           C  
ATOM   2043  CG  GLU A 135     -20.771   7.439 -45.111  1.00  0.80           C  
ATOM   2044  CD  GLU A 135     -19.940   8.707 -44.858  1.00  0.80           C  
ATOM   2045  OE1 GLU A 135     -19.534   8.996 -43.745  1.00  0.80           O  
ATOM   2046  OE2 GLU A 135     -19.720   9.397 -45.821  1.00  0.80           O  
ATOM   2047  H   GLU A 135     -21.420   4.627 -42.202  1.00  0.80           H  
ATOM   2048  HA  GLU A 135     -22.847   5.744 -44.327  1.00  0.80           H  
ATOM   2049 1HB  GLU A 135     -21.357   7.083 -43.125  1.00  0.80           H  
ATOM   2050 2HB  GLU A 135     -19.952   6.176 -43.563  1.00  0.80           H  
ATOM   2051 1HG  GLU A 135     -20.315   6.888 -45.937  1.00  0.80           H  
ATOM   2052 2HG  GLU A 135     -21.767   7.738 -45.429  1.00  0.80           H  
ATOM   2053  N   PRO A 136     -20.364   3.867 -45.663  1.00  0.78           N  
ATOM   2054  CA  PRO A 136     -20.023   3.169 -46.889  1.00  0.78           C  
ATOM   2055  C   PRO A 136     -20.970   2.025 -47.224  1.00  0.78           C  
ATOM   2056  O   PRO A 136     -21.159   1.710 -48.400  1.00  0.78           O  
ATOM   2057  CB  PRO A 136     -18.609   2.630 -46.595  1.00  0.78           C  
ATOM   2058  CG  PRO A 136     -18.517   2.579 -45.093  1.00  0.78           C  
ATOM   2059  CD  PRO A 136     -19.330   3.752 -44.607  1.00  0.78           C  
ATOM   2060  HA  PRO A 136     -19.991   3.898 -47.710  1.00  0.78           H  
ATOM   2061 1HB  PRO A 136     -18.471   1.651 -47.064  1.00  0.78           H  
ATOM   2062 2HB  PRO A 136     -17.853   3.298 -47.034  1.00  0.78           H  
ATOM   2063 1HG  PRO A 136     -18.909   1.623 -44.711  1.00  0.78           H  
ATOM   2064 2HG  PRO A 136     -17.469   2.643 -44.763  1.00  0.78           H  
ATOM   2065 1HD  PRO A 136     -19.718   3.496 -43.633  1.00  0.78           H  
ATOM   2066 2HD  PRO A 136     -18.694   4.641 -44.576  1.00  0.78           H  
ATOM   2067  N   ALA A 137     -21.642   1.432 -46.230  1.00  0.77           N  
ATOM   2068  CA  ALA A 137     -22.560   0.356 -46.578  1.00  0.77           C  
ATOM   2069  C   ALA A 137     -23.796   0.889 -47.247  1.00  0.77           C  
ATOM   2070  O   ALA A 137     -24.275   0.334 -48.240  1.00  0.77           O  
ATOM   2071  CB  ALA A 137     -22.981  -0.383 -45.360  1.00  0.77           C  
ATOM   2072  H   ALA A 137     -21.493   1.653 -45.241  1.00  0.77           H  
ATOM   2073  HA  ALA A 137     -22.058  -0.312 -47.268  1.00  0.77           H  
ATOM   2074 1HB  ALA A 137     -23.650  -1.180 -45.631  1.00  0.77           H  
ATOM   2075 2HB  ALA A 137     -22.137  -0.785 -44.851  1.00  0.77           H  
ATOM   2076 3HB  ALA A 137     -23.476   0.339 -44.742  1.00  0.77           H  
ATOM   2077  N   THR A 138     -24.314   1.978 -46.686  1.00  0.77           N  
ATOM   2078  CA  THR A 138     -25.521   2.598 -47.180  1.00  0.77           C  
ATOM   2079  C   THR A 138     -25.243   3.193 -48.535  1.00  0.77           C  
ATOM   2080  O   THR A 138     -26.052   3.067 -49.457  1.00  0.77           O  
ATOM   2081  CB  THR A 138     -26.017   3.688 -46.232  1.00  0.77           C  
ATOM   2082  OG1 THR A 138     -26.272   3.123 -44.950  1.00  0.77           O  
ATOM   2083  CG2 THR A 138     -27.305   4.296 -46.782  1.00  0.77           C  
ATOM   2084  H   THR A 138     -23.859   2.385 -45.865  1.00  0.77           H  
ATOM   2085  HA  THR A 138     -26.294   1.838 -47.283  1.00  0.77           H  
ATOM   2086  HB  THR A 138     -25.253   4.449 -46.132  1.00  0.77           H  
ATOM   2087  HG1 THR A 138     -25.413   2.851 -44.565  1.00  0.77           H  
ATOM   2088 1HG2 THR A 138     -27.659   5.064 -46.107  1.00  0.77           H  
ATOM   2089 2HG2 THR A 138     -27.114   4.731 -47.760  1.00  0.77           H  
ATOM   2090 3HG2 THR A 138     -28.059   3.517 -46.873  1.00  0.77           H  
ATOM   2091  N   SER A 139     -24.083   3.847 -48.658  1.00  0.77           N  
ATOM   2092  CA  SER A 139     -23.707   4.492 -49.896  1.00  0.77           C  
ATOM   2093  C   SER A 139     -23.614   3.441 -50.995  1.00  0.77           C  
ATOM   2094  O   SER A 139     -24.136   3.635 -52.094  1.00  0.77           O  
ATOM   2095  CB  SER A 139     -22.365   5.167 -49.711  1.00  0.77           C  
ATOM   2096  OG  SER A 139     -22.433   6.185 -48.719  1.00  0.77           O  
ATOM   2097  H   SER A 139     -23.455   3.922 -47.855  1.00  0.77           H  
ATOM   2098  HA  SER A 139     -24.463   5.221 -50.170  1.00  0.77           H  
ATOM   2099 1HB  SER A 139     -21.627   4.424 -49.424  1.00  0.77           H  
ATOM   2100 2HB  SER A 139     -22.048   5.597 -50.658  1.00  0.77           H  
ATOM   2101  HG  SER A 139     -22.520   5.706 -47.859  1.00  0.77           H  
ATOM   2102  N   TYR A 140     -23.006   2.295 -50.671  1.00  0.81           N  
ATOM   2103  CA  TYR A 140     -22.900   1.176 -51.588  1.00  0.81           C  
ATOM   2104  C   TYR A 140     -24.290   0.699 -52.016  1.00  0.81           C  
ATOM   2105  O   TYR A 140     -24.572   0.590 -53.209  1.00  0.81           O  
ATOM   2106  CB  TYR A 140     -22.106   0.061 -50.931  1.00  0.81           C  
ATOM   2107  CG  TYR A 140     -21.971  -1.146 -51.733  1.00  0.81           C  
ATOM   2108  CD1 TYR A 140     -21.024  -1.233 -52.721  1.00  0.81           C  
ATOM   2109  CD2 TYR A 140     -22.788  -2.180 -51.471  1.00  0.81           C  
ATOM   2110  CE1 TYR A 140     -20.904  -2.392 -53.440  1.00  0.81           C  
ATOM   2111  CE2 TYR A 140     -22.682  -3.330 -52.179  1.00  0.81           C  
ATOM   2112  CZ  TYR A 140     -21.744  -3.443 -53.154  1.00  0.81           C  
ATOM   2113  OH  TYR A 140     -21.646  -4.595 -53.846  1.00  0.81           O  
ATOM   2114  H   TYR A 140     -22.570   2.189 -49.756  1.00  0.81           H  
ATOM   2115  HA  TYR A 140     -22.369   1.507 -52.481  1.00  0.81           H  
ATOM   2116 1HB  TYR A 140     -21.105   0.424 -50.703  1.00  0.81           H  
ATOM   2117 2HB  TYR A 140     -22.567  -0.210 -49.991  1.00  0.81           H  
ATOM   2118  HD1 TYR A 140     -20.370  -0.388 -52.921  1.00  0.81           H  
ATOM   2119  HD2 TYR A 140     -23.519  -2.073 -50.682  1.00  0.81           H  
ATOM   2120  HE1 TYR A 140     -20.150  -2.474 -54.223  1.00  0.81           H  
ATOM   2121  HE2 TYR A 140     -23.338  -4.149 -51.962  1.00  0.81           H  
ATOM   2122  HH  TYR A 140     -22.218  -5.249 -53.447  1.00  0.81           H  
ATOM   2123  N   MET A 141     -25.187   0.442 -51.051  1.00  0.90           N  
ATOM   2124  CA  MET A 141     -26.544   0.023 -51.407  1.00  0.90           C  
ATOM   2125  C   MET A 141     -27.258   1.026 -52.285  1.00  0.90           C  
ATOM   2126  O   MET A 141     -28.006   0.643 -53.189  1.00  0.90           O  
ATOM   2127  CB  MET A 141     -27.380  -0.195 -50.151  1.00  0.90           C  
ATOM   2128  CG  MET A 141     -27.034  -1.391 -49.334  1.00  0.90           C  
ATOM   2129  SD  MET A 141     -27.436  -2.927 -50.217  1.00  0.90           S  
ATOM   2130  CE  MET A 141     -25.946  -3.343 -50.999  1.00  0.90           C  
ATOM   2131  H   MET A 141     -24.920   0.531 -50.068  1.00  0.90           H  
ATOM   2132  HA  MET A 141     -26.475  -0.911 -51.959  1.00  0.90           H  
ATOM   2133 1HB  MET A 141     -27.284   0.680 -49.505  1.00  0.90           H  
ATOM   2134 2HB  MET A 141     -28.423  -0.275 -50.435  1.00  0.90           H  
ATOM   2135 1HG  MET A 141     -25.969  -1.383 -49.109  1.00  0.90           H  
ATOM   2136 2HG  MET A 141     -27.589  -1.368 -48.402  1.00  0.90           H  
ATOM   2137 1HE  MET A 141     -26.077  -4.256 -51.566  1.00  0.90           H  
ATOM   2138 2HE  MET A 141     -25.660  -2.540 -51.677  1.00  0.90           H  
ATOM   2139 3HE  MET A 141     -25.183  -3.480 -50.246  1.00  0.90           H  
ATOM   2140  N   PHE A 142     -27.046   2.308 -52.029  1.00  1.06           N  
ATOM   2141  CA  PHE A 142     -27.669   3.348 -52.820  1.00  1.06           C  
ATOM   2142  C   PHE A 142     -27.180   3.343 -54.270  1.00  1.06           C  
ATOM   2143  O   PHE A 142     -27.981   3.392 -55.208  1.00  1.06           O  
ATOM   2144  CB  PHE A 142     -27.403   4.700 -52.202  1.00  1.06           C  
ATOM   2145  CG  PHE A 142     -28.015   5.808 -52.941  1.00  1.06           C  
ATOM   2146  CD1 PHE A 142     -29.364   6.095 -52.785  1.00  1.06           C  
ATOM   2147  CD2 PHE A 142     -27.262   6.567 -53.806  1.00  1.06           C  
ATOM   2148  CE1 PHE A 142     -29.938   7.124 -53.489  1.00  1.06           C  
ATOM   2149  CE2 PHE A 142     -27.828   7.590 -54.512  1.00  1.06           C  
ATOM   2150  CZ  PHE A 142     -29.169   7.869 -54.357  1.00  1.06           C  
ATOM   2151  H   PHE A 142     -26.444   2.574 -51.249  1.00  1.06           H  
ATOM   2152  HA  PHE A 142     -28.743   3.177 -52.820  1.00  1.06           H  
ATOM   2153 1HB  PHE A 142     -27.773   4.713 -51.177  1.00  1.06           H  
ATOM   2154 2HB  PHE A 142     -26.332   4.872 -52.163  1.00  1.06           H  
ATOM   2155  HD1 PHE A 142     -29.965   5.497 -52.098  1.00  1.06           H  
ATOM   2156  HD2 PHE A 142     -26.199   6.341 -53.932  1.00  1.06           H  
ATOM   2157  HE1 PHE A 142     -30.998   7.355 -53.365  1.00  1.06           H  
ATOM   2158  HE2 PHE A 142     -27.212   8.179 -55.195  1.00  1.06           H  
ATOM   2159  HZ  PHE A 142     -29.624   8.689 -54.913  1.00  1.06           H  
ATOM   2160  N   GLU A 143     -25.854   3.337 -54.449  1.00  1.34           N  
ATOM   2161  CA  GLU A 143     -25.249   3.402 -55.775  1.00  1.34           C  
ATOM   2162  C   GLU A 143     -25.398   2.117 -56.598  1.00  1.34           C  
ATOM   2163  O   GLU A 143     -25.552   2.172 -57.819  1.00  1.34           O  
ATOM   2164  CB  GLU A 143     -23.754   3.729 -55.649  1.00  1.34           C  
ATOM   2165  CG  GLU A 143     -23.410   5.151 -55.148  1.00  1.34           C  
ATOM   2166  CD  GLU A 143     -23.863   6.266 -56.070  1.00  1.34           C  
ATOM   2167  OE1 GLU A 143     -23.598   6.187 -57.246  1.00  1.34           O  
ATOM   2168  OE2 GLU A 143     -24.436   7.214 -55.585  1.00  1.34           O  
ATOM   2169  H   GLU A 143     -25.247   3.292 -53.630  1.00  1.34           H  
ATOM   2170  HA  GLU A 143     -25.738   4.207 -56.323  1.00  1.34           H  
ATOM   2171 1HB  GLU A 143     -23.300   3.022 -54.947  1.00  1.34           H  
ATOM   2172 2HB  GLU A 143     -23.270   3.585 -56.612  1.00  1.34           H  
ATOM   2173 1HG  GLU A 143     -23.879   5.292 -54.173  1.00  1.34           H  
ATOM   2174 2HG  GLU A 143     -22.333   5.217 -55.009  1.00  1.34           H  
ATOM   2175  N   LYS A 144     -25.319   0.960 -55.944  1.00  1.77           N  
ATOM   2176  CA  LYS A 144     -25.401  -0.314 -56.643  1.00  1.77           C  
ATOM   2177  C   LYS A 144     -26.824  -0.622 -57.083  1.00  1.77           C  
ATOM   2178  O   LYS A 144     -27.777  -0.450 -56.323  1.00  1.77           O  
ATOM   2179  CB  LYS A 144     -24.826  -1.450 -55.799  1.00  1.77           C  
ATOM   2180  CG  LYS A 144     -24.791  -2.789 -56.536  1.00  1.77           C  
ATOM   2181  CD  LYS A 144     -24.013  -3.814 -55.775  1.00  1.77           C  
ATOM   2182  CE  LYS A 144     -24.040  -5.165 -56.462  1.00  1.77           C  
ATOM   2183  NZ  LYS A 144     -23.398  -5.123 -57.814  1.00  1.77           N  
ATOM   2184  H   LYS A 144     -25.178   0.957 -54.935  1.00  1.77           H  
ATOM   2185  HA  LYS A 144     -24.794  -0.243 -57.545  1.00  1.77           H  
ATOM   2186 1HB  LYS A 144     -23.813  -1.196 -55.480  1.00  1.77           H  
ATOM   2187 2HB  LYS A 144     -25.429  -1.568 -54.894  1.00  1.77           H  
ATOM   2188 1HG  LYS A 144     -25.809  -3.157 -56.675  1.00  1.77           H  
ATOM   2189 2HG  LYS A 144     -24.337  -2.652 -57.514  1.00  1.77           H  
ATOM   2190 1HD  LYS A 144     -22.984  -3.477 -55.718  1.00  1.77           H  
ATOM   2191 2HD  LYS A 144     -24.412  -3.910 -54.765  1.00  1.77           H  
ATOM   2192 1HE  LYS A 144     -23.500  -5.874 -55.848  1.00  1.77           H  
ATOM   2193 2HE  LYS A 144     -25.073  -5.497 -56.566  1.00  1.77           H  
ATOM   2194 1HZ  LYS A 144     -23.430  -6.043 -58.229  1.00  1.77           H  
ATOM   2195 2HZ  LYS A 144     -23.896  -4.470 -58.400  1.00  1.77           H  
ATOM   2196 3HZ  LYS A 144     -22.435  -4.829 -57.721  1.00  1.77           H  
ATOM   2197  N   SER A 145     -26.966  -1.093 -58.316  1.00  2.32           N  
ATOM   2198  CA  SER A 145     -28.272  -1.417 -58.871  1.00  2.32           C  
ATOM   2199  C   SER A 145     -29.262  -0.248 -58.753  1.00  2.32           C  
ATOM   2200  O   SER A 145     -30.358  -0.419 -58.211  1.00  2.32           O  
ATOM   2201  CB  SER A 145     -28.848  -2.640 -58.172  1.00  2.32           C  
ATOM   2202  OG  SER A 145     -28.020  -3.760 -58.352  1.00  2.32           O  
ATOM   2203  H   SER A 145     -26.143  -1.213 -58.888  1.00  2.32           H  
ATOM   2204  HA  SER A 145     -28.146  -1.660 -59.926  1.00  2.32           H  
ATOM   2205 1HB  SER A 145     -28.980  -2.450 -57.111  1.00  2.32           H  
ATOM   2206 2HB  SER A 145     -29.832  -2.851 -58.587  1.00  2.32           H  
ATOM   2207  HG  SER A 145     -28.518  -4.511 -58.014  1.00  2.32           H  
ATOM   2208  N   PRO A 146     -28.951   0.940 -59.317  1.00  2.88           N  
ATOM   2209  CA  PRO A 146     -29.738   2.161 -59.226  1.00  2.88           C  
ATOM   2210  C   PRO A 146     -30.941   2.113 -60.163  1.00  2.88           C  
ATOM   2211  O   PRO A 146     -31.050   2.897 -61.106  1.00  2.88           O  
ATOM   2212  CB  PRO A 146     -28.731   3.219 -59.674  1.00  2.88           C  
ATOM   2213  CG  PRO A 146     -27.875   2.495 -60.696  1.00  2.88           C  
ATOM   2214  CD  PRO A 146     -27.738   1.084 -60.163  1.00  2.88           C  
ATOM   2215  HA  PRO A 146     -30.050   2.319 -58.183  1.00  2.88           H  
ATOM   2216 1HB  PRO A 146     -29.249   4.096 -60.081  1.00  2.88           H  
ATOM   2217 2HB  PRO A 146     -28.142   3.560 -58.801  1.00  2.88           H  
ATOM   2218 1HG  PRO A 146     -28.356   2.527 -61.683  1.00  2.88           H  
ATOM   2219 2HG  PRO A 146     -26.902   3.001 -60.796  1.00  2.88           H  
ATOM   2220 1HD  PRO A 146     -27.736   0.362 -60.986  1.00  2.88           H  
ATOM   2221 2HD  PRO A 146     -26.825   1.065 -59.583  1.00  2.88           H  
ATOM   2222  N   ALA A 147     -31.826   1.163 -59.902  1.00  3.19           N  
ATOM   2223  CA  ALA A 147     -33.015   0.913 -60.708  1.00  3.19           C  
ATOM   2224  C   ALA A 147     -34.237   0.847 -59.811  1.00  3.19           C  
ATOM   2225  O   ALA A 147     -35.156   0.055 -60.025  1.00  3.19           O  
ATOM   2226  CB  ALA A 147     -32.848  -0.383 -61.475  1.00  3.19           C  
ATOM   2227  H   ALA A 147     -31.642   0.561 -59.101  1.00  3.19           H  
ATOM   2228  HA  ALA A 147     -33.146   1.740 -61.405  1.00  3.19           H  
ATOM   2229 1HB  ALA A 147     -33.731  -0.565 -62.084  1.00  3.19           H  
ATOM   2230 2HB  ALA A 147     -31.970  -0.310 -62.117  1.00  3.19           H  
ATOM   2231 3HB  ALA A 147     -32.716  -1.202 -60.769  1.00  3.19           H  
ATOM   2232  N   ALA A 148     -34.213   1.672 -58.782  1.00  3.06           N  
ATOM   2233  CA  ALA A 148     -35.255   1.730 -57.768  1.00  3.06           C  
ATOM   2234  C   ALA A 148     -35.196   3.085 -57.071  1.00  3.06           C  
ATOM   2235  O   ALA A 148     -34.243   3.836 -57.276  1.00  3.06           O  
ATOM   2236  CB  ALA A 148     -35.093   0.577 -56.809  1.00  3.06           C  
ATOM   2237  H   ALA A 148     -33.422   2.295 -58.701  1.00  3.06           H  
ATOM   2238  HA  ALA A 148     -36.229   1.648 -58.251  1.00  3.06           H  
ATOM   2239 1HB  ALA A 148     -35.885   0.623 -56.065  1.00  3.06           H  
ATOM   2240 2HB  ALA A 148     -35.164  -0.354 -57.365  1.00  3.06           H  
ATOM   2241 3HB  ALA A 148     -34.134   0.629 -56.335  1.00  3.06           H  
ATOM   2242  N   GLY A 149     -36.210   3.407 -56.262  1.00  2.56           N  
ATOM   2243  CA  GLY A 149     -36.255   4.720 -55.585  1.00  2.56           C  
ATOM   2244  C   GLY A 149     -35.000   5.152 -54.767  1.00  2.56           C  
ATOM   2245  O   GLY A 149     -34.388   6.161 -55.111  1.00  2.56           O  
ATOM   2246  H   GLY A 149     -36.979   2.729 -56.126  1.00  2.56           H  
ATOM   2247 1HA  GLY A 149     -36.435   5.477 -56.347  1.00  2.56           H  
ATOM   2248 2HA  GLY A 149     -37.134   4.755 -54.940  1.00  2.56           H  
ATOM   2249  N   LYS A 150     -34.601   4.431 -53.697  1.00  1.94           N  
ATOM   2250  CA  LYS A 150     -35.267   3.243 -53.181  1.00  1.94           C  
ATOM   2251  C   LYS A 150     -35.411   3.318 -51.659  1.00  1.94           C  
ATOM   2252  O   LYS A 150     -34.661   4.050 -51.001  1.00  1.94           O  
ATOM   2253  CB  LYS A 150     -34.471   2.006 -53.591  1.00  1.94           C  
ATOM   2254  CG  LYS A 150     -33.085   1.884 -53.040  1.00  1.94           C  
ATOM   2255  CD  LYS A 150     -32.387   0.704 -53.725  1.00  1.94           C  
ATOM   2256  CE  LYS A 150     -30.952   0.601 -53.343  1.00  1.94           C  
ATOM   2257  NZ  LYS A 150     -30.236  -0.431 -54.153  1.00  1.94           N  
ATOM   2258  H   LYS A 150     -33.773   4.750 -53.217  1.00  1.94           H  
ATOM   2259  HA  LYS A 150     -36.242   3.190 -53.632  1.00  1.94           H  
ATOM   2260 1HB  LYS A 150     -35.006   1.093 -53.355  1.00  1.94           H  
ATOM   2261 2HB  LYS A 150     -34.334   2.040 -54.630  1.00  1.94           H  
ATOM   2262 1HG  LYS A 150     -32.522   2.801 -53.222  1.00  1.94           H  
ATOM   2263 2HG  LYS A 150     -33.137   1.704 -51.961  1.00  1.94           H  
ATOM   2264 1HD  LYS A 150     -32.894  -0.227 -53.465  1.00  1.94           H  
ATOM   2265 2HD  LYS A 150     -32.422   0.835 -54.801  1.00  1.94           H  
ATOM   2266 1HE  LYS A 150     -30.483   1.566 -53.521  1.00  1.94           H  
ATOM   2267 2HE  LYS A 150     -30.859   0.351 -52.284  1.00  1.94           H  
ATOM   2268 1HZ  LYS A 150     -29.247  -0.402 -53.864  1.00  1.94           H  
ATOM   2269 2HZ  LYS A 150     -30.619  -1.349 -54.017  1.00  1.94           H  
ATOM   2270 3HZ  LYS A 150     -30.301  -0.184 -55.141  1.00  1.94           H  
ATOM   2271  N   PRO A 151     -36.441   2.663 -51.106  1.00  1.41           N  
ATOM   2272  CA  PRO A 151     -36.697   2.448 -49.714  1.00  1.41           C  
ATOM   2273  C   PRO A 151     -35.837   1.393 -49.056  1.00  1.41           C  
ATOM   2274  O   PRO A 151     -35.485   0.364 -49.667  1.00  1.41           O  
ATOM   2275  CB  PRO A 151     -38.147   2.019 -49.724  1.00  1.41           C  
ATOM   2276  CG  PRO A 151     -38.317   1.387 -50.967  1.00  1.41           C  
ATOM   2277  CD  PRO A 151     -37.489   2.149 -51.938  1.00  1.41           C  
ATOM   2278  HA  PRO A 151     -36.588   3.393 -49.206  1.00  1.41           H  
ATOM   2279 1HB  PRO A 151     -38.335   1.347 -48.880  1.00  1.41           H  
ATOM   2280 2HB  PRO A 151     -38.803   2.879 -49.627  1.00  1.41           H  
ATOM   2281 1HG  PRO A 151     -37.919   0.423 -50.818  1.00  1.41           H  
ATOM   2282 2HG  PRO A 151     -39.377   1.289 -51.237  1.00  1.41           H  
ATOM   2283 1HD  PRO A 151     -37.098   1.454 -52.662  1.00  1.41           H  
ATOM   2284 2HD  PRO A 151     -38.089   2.963 -52.385  1.00  1.41           H  
ATOM   2285  N   PHE A 152     -35.641   1.620 -47.769  1.00  1.05           N  
ATOM   2286  CA  PHE A 152     -34.973   0.723 -46.859  1.00  1.05           C  
ATOM   2287  C   PHE A 152     -35.840   0.382 -45.641  1.00  1.05           C  
ATOM   2288  O   PHE A 152     -36.619   1.210 -45.166  1.00  1.05           O  
ATOM   2289  CB  PHE A 152     -33.695   1.406 -46.410  1.00  1.05           C  
ATOM   2290  CG  PHE A 152     -32.677   1.629 -47.518  1.00  1.05           C  
ATOM   2291  CD1 PHE A 152     -32.756   2.705 -48.386  1.00  1.05           C  
ATOM   2292  CD2 PHE A 152     -31.615   0.796 -47.642  1.00  1.05           C  
ATOM   2293  CE1 PHE A 152     -31.793   2.913 -49.365  1.00  1.05           C  
ATOM   2294  CE2 PHE A 152     -30.640   0.991 -48.598  1.00  1.05           C  
ATOM   2295  CZ  PHE A 152     -30.728   2.052 -49.467  1.00  1.05           C  
ATOM   2296  H   PHE A 152     -35.924   2.533 -47.417  1.00  1.05           H  
ATOM   2297  HA  PHE A 152     -34.735  -0.186 -47.397  1.00  1.05           H  
ATOM   2298 1HB  PHE A 152     -33.937   2.373 -45.977  1.00  1.05           H  
ATOM   2299 2HB  PHE A 152     -33.223   0.805 -45.634  1.00  1.05           H  
ATOM   2300  HD1 PHE A 152     -33.596   3.392 -48.302  1.00  1.05           H  
ATOM   2301  HD2 PHE A 152     -31.549  -0.046 -46.963  1.00  1.05           H  
ATOM   2302  HE1 PHE A 152     -31.886   3.763 -50.043  1.00  1.05           H  
ATOM   2303  HE2 PHE A 152     -29.810   0.299 -48.660  1.00  1.05           H  
ATOM   2304  HZ  PHE A 152     -29.961   2.208 -50.227  1.00  1.05           H  
ATOM   2305  N   TYR A 153     -35.681  -0.825 -45.114  1.00  0.83           N  
ATOM   2306  CA  TYR A 153     -36.383  -1.217 -43.882  1.00  0.83           C  
ATOM   2307  C   TYR A 153     -35.331  -1.589 -42.852  1.00  0.83           C  
ATOM   2308  O   TYR A 153     -34.492  -2.437 -43.131  1.00  0.83           O  
ATOM   2309  CB  TYR A 153     -37.298  -2.417 -44.100  1.00  0.83           C  
ATOM   2310  CG  TYR A 153     -38.093  -2.778 -42.860  1.00  0.83           C  
ATOM   2311  CD1 TYR A 153     -39.445  -2.475 -42.803  1.00  0.83           C  
ATOM   2312  CD2 TYR A 153     -37.461  -3.374 -41.752  1.00  0.83           C  
ATOM   2313  CE1 TYR A 153     -40.173  -2.787 -41.675  1.00  0.83           C  
ATOM   2314  CE2 TYR A 153     -38.197  -3.672 -40.617  1.00  0.83           C  
ATOM   2315  CZ  TYR A 153     -39.549  -3.383 -40.586  1.00  0.83           C  
ATOM   2316  OH  TYR A 153     -40.288  -3.676 -39.479  1.00  0.83           O  
ATOM   2317  H   TYR A 153     -35.060  -1.480 -45.595  1.00  0.83           H  
ATOM   2318  HA  TYR A 153     -36.959  -0.374 -43.495  1.00  0.83           H  
ATOM   2319 1HB  TYR A 153     -38.001  -2.201 -44.908  1.00  0.83           H  
ATOM   2320 2HB  TYR A 153     -36.708  -3.285 -44.397  1.00  0.83           H  
ATOM   2321  HD1 TYR A 153     -39.937  -2.001 -43.652  1.00  0.83           H  
ATOM   2322  HD2 TYR A 153     -36.394  -3.600 -41.785  1.00  0.83           H  
ATOM   2323  HE1 TYR A 153     -41.238  -2.559 -41.638  1.00  0.83           H  
ATOM   2324  HE2 TYR A 153     -37.713  -4.133 -39.755  1.00  0.83           H  
ATOM   2325  HH  TYR A 153     -39.733  -4.137 -38.844  1.00  0.83           H  
ATOM   2326  N   LEU A 154     -35.314  -0.913 -41.711  1.00  0.73           N  
ATOM   2327  CA  LEU A 154     -34.263  -1.137 -40.717  1.00  0.73           C  
ATOM   2328  C   LEU A 154     -34.704  -1.967 -39.501  1.00  0.73           C  
ATOM   2329  O   LEU A 154     -35.731  -1.685 -38.888  1.00  0.73           O  
ATOM   2330  CB  LEU A 154     -33.762   0.229 -40.234  1.00  0.73           C  
ATOM   2331  CG  LEU A 154     -32.733   1.013 -41.135  1.00  0.73           C  
ATOM   2332  CD1 LEU A 154     -33.240   1.192 -42.572  1.00  0.73           C  
ATOM   2333  CD2 LEU A 154     -32.573   2.340 -40.530  1.00  0.73           C  
ATOM   2334  H   LEU A 154     -36.058  -0.238 -41.521  1.00  0.73           H  
ATOM   2335  HA  LEU A 154     -33.442  -1.664 -41.198  1.00  0.73           H  
ATOM   2336 1HB  LEU A 154     -34.629   0.878 -40.092  1.00  0.73           H  
ATOM   2337 2HB  LEU A 154     -33.291   0.084 -39.263  1.00  0.73           H  
ATOM   2338  HG  LEU A 154     -31.775   0.496 -41.158  1.00  0.73           H  
ATOM   2339 1HD1 LEU A 154     -32.520   1.777 -43.141  1.00  0.73           H  
ATOM   2340 2HD1 LEU A 154     -33.358   0.229 -43.041  1.00  0.73           H  
ATOM   2341 3HD1 LEU A 154     -34.187   1.710 -42.560  1.00  0.73           H  
ATOM   2342 1HD2 LEU A 154     -31.874   2.938 -41.106  1.00  0.73           H  
ATOM   2343 2HD2 LEU A 154     -33.545   2.818 -40.516  1.00  0.73           H  
ATOM   2344 3HD2 LEU A 154     -32.211   2.233 -39.528  1.00  0.73           H  
ATOM   2345  N   VAL A 155     -33.920  -2.974 -39.147  1.00  0.69           N  
ATOM   2346  CA  VAL A 155     -34.212  -3.781 -37.967  1.00  0.69           C  
ATOM   2347  C   VAL A 155     -32.965  -3.891 -37.099  1.00  0.69           C  
ATOM   2348  O   VAL A 155     -31.848  -4.064 -37.607  1.00  0.69           O  
ATOM   2349  CB  VAL A 155     -34.681  -5.210 -38.349  1.00  0.69           C  
ATOM   2350  CG1 VAL A 155     -33.605  -5.926 -39.069  1.00  0.69           C  
ATOM   2351  CG2 VAL A 155     -35.059  -5.994 -37.082  1.00  0.69           C  
ATOM   2352  H   VAL A 155     -33.101  -3.184 -39.712  1.00  0.69           H  
ATOM   2353  HA  VAL A 155     -34.998  -3.297 -37.391  1.00  0.69           H  
ATOM   2354  HB  VAL A 155     -35.544  -5.137 -39.009  1.00  0.69           H  
ATOM   2355 1HG1 VAL A 155     -33.922  -6.897 -39.329  1.00  0.69           H  
ATOM   2356 2HG1 VAL A 155     -33.352  -5.383 -39.967  1.00  0.69           H  
ATOM   2357 3HG1 VAL A 155     -32.747  -5.999 -38.411  1.00  0.69           H  
ATOM   2358 1HG2 VAL A 155     -35.389  -6.976 -37.356  1.00  0.69           H  
ATOM   2359 2HG2 VAL A 155     -34.207  -6.092 -36.429  1.00  0.69           H  
ATOM   2360 3HG2 VAL A 155     -35.861  -5.472 -36.553  1.00  0.69           H  
ATOM   2361  N   GLY A 156     -33.155  -3.839 -35.791  1.00  0.72           N  
ATOM   2362  CA  GLY A 156     -32.023  -3.978 -34.890  1.00  0.72           C  
ATOM   2363  C   GLY A 156     -32.465  -4.406 -33.525  1.00  0.72           C  
ATOM   2364  O   GLY A 156     -33.652  -4.663 -33.308  1.00  0.72           O  
ATOM   2365  H   GLY A 156     -34.100  -3.668 -35.434  1.00  0.72           H  
ATOM   2366 1HA  GLY A 156     -31.308  -4.696 -35.290  1.00  0.72           H  
ATOM   2367 2HA  GLY A 156     -31.517  -3.020 -34.806  1.00  0.72           H  
ATOM   2368  N   SER A 157     -31.512  -4.557 -32.619  1.00  0.77           N  
ATOM   2369  CA  SER A 157     -31.900  -5.000 -31.307  1.00  0.77           C  
ATOM   2370  C   SER A 157     -32.179  -3.810 -30.415  1.00  0.77           C  
ATOM   2371  O   SER A 157     -31.724  -2.707 -30.704  1.00  0.77           O  
ATOM   2372  CB  SER A 157     -30.863  -5.937 -30.722  1.00  0.77           C  
ATOM   2373  OG  SER A 157     -29.654  -5.301 -30.455  1.00  0.77           O  
ATOM   2374  H   SER A 157     -30.545  -4.360 -32.837  1.00  0.77           H  
ATOM   2375  HA  SER A 157     -32.805  -5.565 -31.440  1.00  0.77           H  
ATOM   2376 1HB  SER A 157     -31.257  -6.375 -29.803  1.00  0.77           H  
ATOM   2377 2HB  SER A 157     -30.696  -6.756 -31.417  1.00  0.77           H  
ATOM   2378  HG  SER A 157     -29.043  -5.999 -30.210  1.00  0.77           H  
ATOM   2379  N   ASP A 158     -32.848  -4.014 -29.288  1.00  0.83           N  
ATOM   2380  CA  ASP A 158     -33.134  -2.875 -28.408  1.00  0.83           C  
ATOM   2381  C   ASP A 158     -31.953  -2.467 -27.518  1.00  0.83           C  
ATOM   2382  O   ASP A 158     -32.001  -2.585 -26.295  1.00  0.83           O  
ATOM   2383  CB  ASP A 158     -34.351  -3.181 -27.538  1.00  0.83           C  
ATOM   2384  CG  ASP A 158     -34.897  -1.947 -26.789  1.00  0.83           C  
ATOM   2385  OD1 ASP A 158     -34.537  -0.835 -27.147  1.00  0.83           O  
ATOM   2386  OD2 ASP A 158     -35.683  -2.129 -25.886  1.00  0.83           O  
ATOM   2387  H   ASP A 158     -33.203  -4.948 -29.104  1.00  0.83           H  
ATOM   2388  HA  ASP A 158     -33.380  -2.023 -29.039  1.00  0.83           H  
ATOM   2389 1HB  ASP A 158     -35.149  -3.597 -28.161  1.00  0.83           H  
ATOM   2390 2HB  ASP A 158     -34.084  -3.941 -26.806  1.00  0.83           H  
ATOM   2391  N   TYR A 159     -30.909  -1.977 -28.178  1.00  0.89           N  
ATOM   2392  CA  TYR A 159     -29.659  -1.485 -27.608  1.00  0.89           C  
ATOM   2393  C   TYR A 159     -29.181  -0.200 -28.254  1.00  0.89           C  
ATOM   2394  O   TYR A 159     -29.635   0.187 -29.333  1.00  0.89           O  
ATOM   2395  CB  TYR A 159     -28.570  -2.566 -27.597  1.00  0.89           C  
ATOM   2396  CG  TYR A 159     -28.832  -3.613 -26.534  1.00  0.89           C  
ATOM   2397  CD1 TYR A 159     -29.610  -4.736 -26.753  1.00  0.89           C  
ATOM   2398  CD2 TYR A 159     -28.272  -3.394 -25.276  1.00  0.89           C  
ATOM   2399  CE1 TYR A 159     -29.826  -5.616 -25.700  1.00  0.89           C  
ATOM   2400  CE2 TYR A 159     -28.483  -4.276 -24.251  1.00  0.89           C  
ATOM   2401  CZ  TYR A 159     -29.254  -5.382 -24.454  1.00  0.89           C  
ATOM   2402  OH  TYR A 159     -29.469  -6.267 -23.417  1.00  0.89           O  
ATOM   2403  H   TYR A 159     -31.023  -1.954 -29.187  1.00  0.89           H  
ATOM   2404  HA  TYR A 159     -29.853  -1.245 -26.562  1.00  0.89           H  
ATOM   2405 1HB  TYR A 159     -28.538  -3.066 -28.565  1.00  0.89           H  
ATOM   2406 2HB  TYR A 159     -27.593  -2.119 -27.415  1.00  0.89           H  
ATOM   2407  HD1 TYR A 159     -30.063  -4.916 -27.729  1.00  0.89           H  
ATOM   2408  HD2 TYR A 159     -27.661  -2.507 -25.104  1.00  0.89           H  
ATOM   2409  HE1 TYR A 159     -30.444  -6.480 -25.841  1.00  0.89           H  
ATOM   2410  HE2 TYR A 159     -28.041  -4.090 -23.273  1.00  0.89           H  
ATOM   2411  HH  TYR A 159     -28.980  -5.977 -22.641  1.00  0.89           H  
ATOM   2412  N   VAL A 160     -28.251   0.460 -27.587  1.00  0.94           N  
ATOM   2413  CA  VAL A 160     -27.714   1.706 -28.090  1.00  0.94           C  
ATOM   2414  C   VAL A 160     -26.972   1.560 -29.411  1.00  0.94           C  
ATOM   2415  O   VAL A 160     -27.208   2.338 -30.329  1.00  0.94           O  
ATOM   2416  CB  VAL A 160     -26.784   2.314 -27.050  1.00  0.94           C  
ATOM   2417  CG1 VAL A 160     -26.102   3.473 -27.632  1.00  0.94           C  
ATOM   2418  CG2 VAL A 160     -27.584   2.712 -25.822  1.00  0.94           C  
ATOM   2419  H   VAL A 160     -27.916   0.097 -26.706  1.00  0.94           H  
ATOM   2420  HA  VAL A 160     -28.546   2.394 -28.242  1.00  0.94           H  
ATOM   2421  HB  VAL A 160     -26.030   1.601 -26.781  1.00  0.94           H  
ATOM   2422 1HG1 VAL A 160     -25.426   3.904 -26.896  1.00  0.94           H  
ATOM   2423 2HG1 VAL A 160     -25.531   3.164 -28.506  1.00  0.94           H  
ATOM   2424 3HG1 VAL A 160     -26.835   4.221 -27.932  1.00  0.94           H  
ATOM   2425 1HG2 VAL A 160     -26.915   3.147 -25.079  1.00  0.94           H  
ATOM   2426 2HG2 VAL A 160     -28.341   3.444 -26.103  1.00  0.94           H  
ATOM   2427 3HG2 VAL A 160     -28.069   1.829 -25.403  1.00  0.94           H  
ATOM   2428  N   PHE A 161     -26.098   0.561 -29.551  1.00  0.96           N  
ATOM   2429  CA  PHE A 161     -25.408   0.442 -30.831  1.00  0.96           C  
ATOM   2430  C   PHE A 161     -26.350   0.378 -32.037  1.00  0.96           C  
ATOM   2431  O   PHE A 161     -26.216   1.221 -32.926  1.00  0.96           O  
ATOM   2432  CB  PHE A 161     -24.429  -0.727 -30.909  1.00  0.96           C  
ATOM   2433  CG  PHE A 161     -23.857  -0.861 -32.337  1.00  0.96           C  
ATOM   2434  CD1 PHE A 161     -22.826  -0.043 -32.774  1.00  0.96           C  
ATOM   2435  CD2 PHE A 161     -24.364  -1.796 -33.242  1.00  0.96           C  
ATOM   2436  CE1 PHE A 161     -22.308  -0.165 -34.061  1.00  0.96           C  
ATOM   2437  CE2 PHE A 161     -23.858  -1.908 -34.520  1.00  0.96           C  
ATOM   2438  CZ  PHE A 161     -22.827  -1.093 -34.928  1.00  0.96           C  
ATOM   2439  H   PHE A 161     -25.910  -0.078 -28.790  1.00  0.96           H  
ATOM   2440  HA  PHE A 161     -24.805   1.344 -30.952  1.00  0.96           H  
ATOM   2441 1HB  PHE A 161     -23.594  -0.531 -30.236  1.00  0.96           H  
ATOM   2442 2HB  PHE A 161     -24.851  -1.660 -30.598  1.00  0.96           H  
ATOM   2443  HD1 PHE A 161     -22.409   0.701 -32.088  1.00  0.96           H  
ATOM   2444  HD2 PHE A 161     -25.171  -2.449 -32.939  1.00  0.96           H  
ATOM   2445  HE1 PHE A 161     -21.490   0.479 -34.383  1.00  0.96           H  
ATOM   2446  HE2 PHE A 161     -24.276  -2.642 -35.206  1.00  0.96           H  
ATOM   2447  HZ  PHE A 161     -22.430  -1.182 -35.937  1.00  0.96           H  
ATOM   2448  N   PRO A 162     -27.270  -0.614 -32.167  1.00  0.97           N  
ATOM   2449  CA  PRO A 162     -28.157  -0.705 -33.300  1.00  0.97           C  
ATOM   2450  C   PRO A 162     -29.102   0.480 -33.407  1.00  0.97           C  
ATOM   2451  O   PRO A 162     -29.463   0.869 -34.515  1.00  0.97           O  
ATOM   2452  CB  PRO A 162     -28.929  -1.991 -33.002  1.00  0.97           C  
ATOM   2453  CG  PRO A 162     -28.790  -2.190 -31.542  1.00  0.97           C  
ATOM   2454  CD  PRO A 162     -27.454  -1.693 -31.188  1.00  0.97           C  
ATOM   2455  HA  PRO A 162     -27.562  -0.822 -34.211  1.00  0.97           H  
ATOM   2456 1HB  PRO A 162     -29.979  -1.864 -33.300  1.00  0.97           H  
ATOM   2457 2HB  PRO A 162     -28.523  -2.825 -33.599  1.00  0.97           H  
ATOM   2458 1HG  PRO A 162     -29.577  -1.642 -31.030  1.00  0.97           H  
ATOM   2459 2HG  PRO A 162     -28.921  -3.225 -31.298  1.00  0.97           H  
ATOM   2460 1HD  PRO A 162     -27.492  -1.364 -30.180  1.00  0.97           H  
ATOM   2461 2HD  PRO A 162     -26.749  -2.506 -31.337  1.00  0.97           H  
ATOM   2462  N   ARG A 163     -29.411   1.151 -32.296  1.00  0.97           N  
ATOM   2463  CA  ARG A 163     -30.279   2.311 -32.386  1.00  0.97           C  
ATOM   2464  C   ARG A 163     -29.526   3.448 -33.076  1.00  0.97           C  
ATOM   2465  O   ARG A 163     -30.052   4.117 -33.978  1.00  0.97           O  
ATOM   2466  CB  ARG A 163     -30.791   2.672 -31.005  1.00  0.97           C  
ATOM   2467  CG  ARG A 163     -31.846   3.740 -30.969  1.00  0.97           C  
ATOM   2468  CD  ARG A 163     -32.398   3.913 -29.597  1.00  0.97           C  
ATOM   2469  NE  ARG A 163     -33.133   2.713 -29.139  1.00  0.97           N  
ATOM   2470  CZ  ARG A 163     -34.419   2.431 -29.470  1.00  0.97           C  
ATOM   2471  NH1 ARG A 163     -35.077   3.253 -30.262  1.00  0.97           N  
ATOM   2472  NH2 ARG A 163     -35.032   1.343 -29.005  1.00  0.97           N  
ATOM   2473  H   ARG A 163     -29.131   0.836 -31.364  1.00  0.97           H  
ATOM   2474  HA  ARG A 163     -31.136   2.055 -33.000  1.00  0.97           H  
ATOM   2475 1HB  ARG A 163     -31.217   1.783 -30.543  1.00  0.97           H  
ATOM   2476 2HB  ARG A 163     -29.956   2.993 -30.382  1.00  0.97           H  
ATOM   2477 1HG  ARG A 163     -31.407   4.686 -31.289  1.00  0.97           H  
ATOM   2478 2HG  ARG A 163     -32.661   3.467 -31.643  1.00  0.97           H  
ATOM   2479 1HD  ARG A 163     -31.579   4.096 -28.901  1.00  0.97           H  
ATOM   2480 2HD  ARG A 163     -33.084   4.758 -29.586  1.00  0.97           H  
ATOM   2481  HE  ARG A 163     -32.649   2.063 -28.529  1.00  0.97           H  
ATOM   2482 1HH1 ARG A 163     -34.623   4.080 -30.623  1.00  0.97           H  
ATOM   2483 2HH1 ARG A 163     -36.033   3.053 -30.513  1.00  0.97           H  
ATOM   2484 1HH2 ARG A 163     -34.559   0.671 -28.370  1.00  0.97           H  
ATOM   2485 2HH2 ARG A 163     -35.989   1.160 -29.252  1.00  0.97           H  
ATOM   2486  N   THR A 164     -28.272   3.635 -32.676  1.00  0.96           N  
ATOM   2487  CA  THR A 164     -27.391   4.621 -33.273  1.00  0.96           C  
ATOM   2488  C   THR A 164     -27.073   4.272 -34.724  1.00  0.96           C  
ATOM   2489  O   THR A 164     -27.087   5.148 -35.594  1.00  0.96           O  
ATOM   2490  CB  THR A 164     -26.129   4.796 -32.424  1.00  0.96           C  
ATOM   2491  OG1 THR A 164     -26.529   5.313 -31.144  1.00  0.96           O  
ATOM   2492  CG2 THR A 164     -25.148   5.729 -33.093  1.00  0.96           C  
ATOM   2493  H   THR A 164     -27.901   3.061 -31.915  1.00  0.96           H  
ATOM   2494  HA  THR A 164     -27.910   5.579 -33.270  1.00  0.96           H  
ATOM   2495  HB  THR A 164     -25.658   3.820 -32.279  1.00  0.96           H  
ATOM   2496  HG1 THR A 164     -25.768   5.396 -30.533  1.00  0.96           H  
ATOM   2497 1HG2 THR A 164     -24.276   5.818 -32.463  1.00  0.96           H  
ATOM   2498 2HG2 THR A 164     -24.864   5.316 -34.057  1.00  0.96           H  
ATOM   2499 3HG2 THR A 164     -25.602   6.708 -33.237  1.00  0.96           H  
ATOM   2500  N   SER A 165     -26.807   2.989 -34.997  1.00  0.96           N  
ATOM   2501  CA  SER A 165     -26.505   2.558 -36.354  1.00  0.96           C  
ATOM   2502  C   SER A 165     -27.701   2.840 -37.235  1.00  0.96           C  
ATOM   2503  O   SER A 165     -27.549   3.368 -38.338  1.00  0.96           O  
ATOM   2504  CB  SER A 165     -26.219   1.076 -36.386  1.00  0.96           C  
ATOM   2505  OG  SER A 165     -25.092   0.786 -35.645  1.00  0.96           O  
ATOM   2506  H   SER A 165     -26.792   2.307 -34.243  1.00  0.96           H  
ATOM   2507  HA  SER A 165     -25.652   3.117 -36.733  1.00  0.96           H  
ATOM   2508 1HB  SER A 165     -27.072   0.533 -35.998  1.00  0.96           H  
ATOM   2509 2HB  SER A 165     -26.071   0.760 -37.414  1.00  0.96           H  
ATOM   2510  HG  SER A 165     -25.315   1.050 -34.722  1.00  0.96           H  
ATOM   2511  N   ASN A 166     -28.904   2.541 -36.736  1.00  0.96           N  
ATOM   2512  CA  ASN A 166     -30.115   2.807 -37.484  1.00  0.96           C  
ATOM   2513  C   ASN A 166     -30.316   4.294 -37.692  1.00  0.96           C  
ATOM   2514  O   ASN A 166     -30.679   4.723 -38.781  1.00  0.96           O  
ATOM   2515  CB  ASN A 166     -31.314   2.215 -36.779  1.00  0.96           C  
ATOM   2516  CG  ASN A 166     -31.422   0.749 -36.919  1.00  0.96           C  
ATOM   2517  OD1 ASN A 166     -30.864   0.118 -37.826  1.00  0.96           O  
ATOM   2518  ND2 ASN A 166     -32.151   0.189 -36.022  1.00  0.96           N  
ATOM   2519  H   ASN A 166     -28.988   2.086 -35.829  1.00  0.96           H  
ATOM   2520  HA  ASN A 166     -30.021   2.340 -38.462  1.00  0.96           H  
ATOM   2521 1HB  ASN A 166     -31.250   2.450 -35.716  1.00  0.96           H  
ATOM   2522 2HB  ASN A 166     -32.231   2.677 -37.148  1.00  0.96           H  
ATOM   2523 1HD2 ASN A 166     -32.291  -0.796 -36.018  1.00  0.96           H  
ATOM   2524 2HD2 ASN A 166     -32.570   0.773 -35.321  1.00  0.96           H  
ATOM   2525  N   THR A 167     -30.011   5.106 -36.684  1.00  0.96           N  
ATOM   2526  CA  THR A 167     -30.189   6.541 -36.820  1.00  0.96           C  
ATOM   2527  C   THR A 167     -29.312   7.082 -37.938  1.00  0.96           C  
ATOM   2528  O   THR A 167     -29.784   7.802 -38.821  1.00  0.96           O  
ATOM   2529  CB  THR A 167     -29.837   7.251 -35.508  1.00  0.96           C  
ATOM   2530  OG1 THR A 167     -30.716   6.789 -34.460  1.00  0.96           O  
ATOM   2531  CG2 THR A 167     -29.976   8.760 -35.675  1.00  0.96           C  
ATOM   2532  H   THR A 167     -29.720   4.721 -35.785  1.00  0.96           H  
ATOM   2533  HA  THR A 167     -31.227   6.743 -37.068  1.00  0.96           H  
ATOM   2534  HB  THR A 167     -28.812   7.017 -35.235  1.00  0.96           H  
ATOM   2535  HG1 THR A 167     -30.607   5.809 -34.348  1.00  0.96           H  
ATOM   2536 1HG2 THR A 167     -29.719   9.253 -34.739  1.00  0.96           H  
ATOM   2537 2HG2 THR A 167     -29.302   9.101 -36.464  1.00  0.96           H  
ATOM   2538 3HG2 THR A 167     -31.002   9.005 -35.946  1.00  0.96           H  
ATOM   2539  N   ILE A 168     -28.044   6.692 -37.926  1.00  0.96           N  
ATOM   2540  CA  ILE A 168     -27.100   7.122 -38.942  1.00  0.96           C  
ATOM   2541  C   ILE A 168     -27.478   6.579 -40.303  1.00  0.96           C  
ATOM   2542  O   ILE A 168     -27.428   7.310 -41.295  1.00  0.96           O  
ATOM   2543  CB  ILE A 168     -25.676   6.749 -38.552  1.00  0.96           C  
ATOM   2544  CG1 ILE A 168     -25.306   7.592 -37.351  1.00  0.96           C  
ATOM   2545  CG2 ILE A 168     -24.711   6.991 -39.714  1.00  0.96           C  
ATOM   2546  CD1 ILE A 168     -24.092   7.169 -36.693  1.00  0.96           C  
ATOM   2547  H   ILE A 168     -27.722   6.087 -37.168  1.00  0.96           H  
ATOM   2548  HA  ILE A 168     -27.140   8.209 -38.998  1.00  0.96           H  
ATOM   2549  HB  ILE A 168     -25.644   5.696 -38.252  1.00  0.96           H  
ATOM   2550 1HG1 ILE A 168     -25.177   8.624 -37.677  1.00  0.96           H  
ATOM   2551 2HG1 ILE A 168     -26.121   7.553 -36.623  1.00  0.96           H  
ATOM   2552 1HG2 ILE A 168     -23.719   6.724 -39.394  1.00  0.96           H  
ATOM   2553 2HG2 ILE A 168     -24.996   6.373 -40.567  1.00  0.96           H  
ATOM   2554 3HG2 ILE A 168     -24.730   8.044 -40.005  1.00  0.96           H  
ATOM   2555 1HD1 ILE A 168     -23.905   7.833 -35.854  1.00  0.96           H  
ATOM   2556 2HD1 ILE A 168     -24.228   6.158 -36.347  1.00  0.96           H  
ATOM   2557 3HD1 ILE A 168     -23.274   7.213 -37.387  1.00  0.96           H  
ATOM   2558  N   THR A 169     -27.870   5.305 -40.352  1.00  0.96           N  
ATOM   2559  CA  THR A 169     -28.284   4.683 -41.592  1.00  0.96           C  
ATOM   2560  C   THR A 169     -29.439   5.488 -42.174  1.00  0.96           C  
ATOM   2561  O   THR A 169     -29.411   5.854 -43.344  1.00  0.96           O  
ATOM   2562  CB  THR A 169     -28.745   3.229 -41.348  1.00  0.96           C  
ATOM   2563  OG1 THR A 169     -27.659   2.442 -40.805  1.00  0.96           O  
ATOM   2564  CG2 THR A 169     -29.251   2.607 -42.588  1.00  0.96           C  
ATOM   2565  H   THR A 169     -27.872   4.741 -39.507  1.00  0.96           H  
ATOM   2566  HA  THR A 169     -27.451   4.692 -42.297  1.00  0.96           H  
ATOM   2567  HB  THR A 169     -29.545   3.247 -40.623  1.00  0.96           H  
ATOM   2568  HG1 THR A 169     -27.370   2.859 -39.959  1.00  0.96           H  
ATOM   2569 1HG2 THR A 169     -29.584   1.614 -42.335  1.00  0.96           H  
ATOM   2570 2HG2 THR A 169     -30.088   3.187 -42.977  1.00  0.96           H  
ATOM   2571 3HG2 THR A 169     -28.458   2.564 -43.335  1.00  0.96           H  
ATOM   2572  N   LYS A 170     -30.444   5.824 -41.356  1.00  0.97           N  
ATOM   2573  CA  LYS A 170     -31.580   6.579 -41.868  1.00  0.97           C  
ATOM   2574  C   LYS A 170     -31.145   7.935 -42.407  1.00  0.97           C  
ATOM   2575  O   LYS A 170     -31.590   8.349 -43.483  1.00  0.97           O  
ATOM   2576  CB  LYS A 170     -32.635   6.827 -40.778  1.00  0.97           C  
ATOM   2577  CG  LYS A 170     -33.437   5.631 -40.327  1.00  0.97           C  
ATOM   2578  CD  LYS A 170     -34.620   6.034 -39.493  1.00  0.97           C  
ATOM   2579  CE  LYS A 170     -34.178   6.566 -38.136  1.00  0.97           C  
ATOM   2580  NZ  LYS A 170     -35.338   6.815 -37.231  1.00  0.97           N  
ATOM   2581  H   LYS A 170     -30.433   5.525 -40.385  1.00  0.97           H  
ATOM   2582  HA  LYS A 170     -32.030   6.015 -42.682  1.00  0.97           H  
ATOM   2583 1HB  LYS A 170     -32.134   7.228 -39.894  1.00  0.97           H  
ATOM   2584 2HB  LYS A 170     -33.334   7.587 -41.123  1.00  0.97           H  
ATOM   2585 1HG  LYS A 170     -33.759   5.047 -41.152  1.00  0.97           H  
ATOM   2586 2HG  LYS A 170     -32.821   5.020 -39.707  1.00  0.97           H  
ATOM   2587 1HD  LYS A 170     -35.196   6.796 -40.015  1.00  0.97           H  
ATOM   2588 2HD  LYS A 170     -35.263   5.162 -39.331  1.00  0.97           H  
ATOM   2589 1HE  LYS A 170     -33.518   5.833 -37.666  1.00  0.97           H  
ATOM   2590 2HE  LYS A 170     -33.630   7.497 -38.277  1.00  0.97           H  
ATOM   2591 1HZ  LYS A 170     -35.012   7.150 -36.341  1.00  0.97           H  
ATOM   2592 2HZ  LYS A 170     -35.966   7.484 -37.635  1.00  0.97           H  
ATOM   2593 3HZ  LYS A 170     -35.828   5.918 -37.098  1.00  0.97           H  
ATOM   2594  N   GLU A 171     -30.224   8.609 -41.706  1.00  0.98           N  
ATOM   2595  CA  GLU A 171     -29.773   9.910 -42.178  1.00  0.98           C  
ATOM   2596  C   GLU A 171     -29.009   9.787 -43.493  1.00  0.98           C  
ATOM   2597  O   GLU A 171     -29.179  10.623 -44.385  1.00  0.98           O  
ATOM   2598  CB  GLU A 171     -28.899  10.599 -41.120  1.00  0.98           C  
ATOM   2599  CG  GLU A 171     -29.654  11.071 -39.861  1.00  0.98           C  
ATOM   2600  CD  GLU A 171     -30.665  12.166 -40.130  1.00  0.98           C  
ATOM   2601  OE1 GLU A 171     -30.296  13.157 -40.716  1.00  0.98           O  
ATOM   2602  OE2 GLU A 171     -31.805  12.011 -39.748  1.00  0.98           O  
ATOM   2603  H   GLU A 171     -29.877   8.236 -40.820  1.00  0.98           H  
ATOM   2604  HA  GLU A 171     -30.650  10.530 -42.355  1.00  0.98           H  
ATOM   2605 1HB  GLU A 171     -28.118   9.908 -40.796  1.00  0.98           H  
ATOM   2606 2HB  GLU A 171     -28.404  11.462 -41.565  1.00  0.98           H  
ATOM   2607 1HG  GLU A 171     -30.179  10.221 -39.436  1.00  0.98           H  
ATOM   2608 2HG  GLU A 171     -28.929  11.418 -39.125  1.00  0.98           H  
ATOM   2609  N   GLN A 172     -28.192   8.738 -43.644  1.00  1.00           N  
ATOM   2610  CA  GLN A 172     -27.447   8.569 -44.886  1.00  1.00           C  
ATOM   2611  C   GLN A 172     -28.396   8.185 -46.022  1.00  1.00           C  
ATOM   2612  O   GLN A 172     -28.277   8.693 -47.140  1.00  1.00           O  
ATOM   2613  CB  GLN A 172     -26.319   7.550 -44.708  1.00  1.00           C  
ATOM   2614  CG  GLN A 172     -25.381   7.400 -45.940  1.00  1.00           C  
ATOM   2615  CD  GLN A 172     -24.646   8.684 -46.295  1.00  1.00           C  
ATOM   2616  OE1 GLN A 172     -24.886   9.717 -45.663  1.00  1.00           O  
ATOM   2617  NE2 GLN A 172     -23.743   8.636 -47.286  1.00  1.00           N  
ATOM   2618  H   GLN A 172     -28.069   8.077 -42.875  1.00  1.00           H  
ATOM   2619  HA  GLN A 172     -26.989   9.522 -45.139  1.00  1.00           H  
ATOM   2620 1HB  GLN A 172     -25.706   7.835 -43.849  1.00  1.00           H  
ATOM   2621 2HB  GLN A 172     -26.750   6.573 -44.476  1.00  1.00           H  
ATOM   2622 1HG  GLN A 172     -24.634   6.640 -45.727  1.00  1.00           H  
ATOM   2623 2HG  GLN A 172     -25.981   7.103 -46.793  1.00  1.00           H  
ATOM   2624 1HE2 GLN A 172     -23.232   9.458 -47.533  1.00  1.00           H  
ATOM   2625 2HE2 GLN A 172     -23.537   7.773 -47.788  1.00  1.00           H  
ATOM   2626  N   VAL A 173     -29.401   7.361 -45.723  1.00  1.04           N  
ATOM   2627  CA  VAL A 173     -30.369   6.981 -46.735  1.00  1.04           C  
ATOM   2628  C   VAL A 173     -31.092   8.199 -47.271  1.00  1.04           C  
ATOM   2629  O   VAL A 173     -31.207   8.369 -48.490  1.00  1.04           O  
ATOM   2630  CB  VAL A 173     -31.407   5.984 -46.170  1.00  1.04           C  
ATOM   2631  CG1 VAL A 173     -32.521   5.841 -47.134  1.00  1.04           C  
ATOM   2632  CG2 VAL A 173     -30.775   4.583 -45.967  1.00  1.04           C  
ATOM   2633  H   VAL A 173     -29.473   6.965 -44.788  1.00  1.04           H  
ATOM   2634  HA  VAL A 173     -29.835   6.500 -47.556  1.00  1.04           H  
ATOM   2635  HB  VAL A 173     -31.796   6.360 -45.226  1.00  1.04           H  
ATOM   2636 1HG1 VAL A 173     -33.250   5.145 -46.737  1.00  1.04           H  
ATOM   2637 2HG1 VAL A 173     -32.988   6.808 -47.278  1.00  1.04           H  
ATOM   2638 3HG1 VAL A 173     -32.142   5.480 -48.076  1.00  1.04           H  
ATOM   2639 1HG2 VAL A 173     -31.528   3.900 -45.577  1.00  1.04           H  
ATOM   2640 2HG2 VAL A 173     -30.411   4.212 -46.920  1.00  1.04           H  
ATOM   2641 3HG2 VAL A 173     -29.957   4.636 -45.277  1.00  1.04           H  
ATOM   2642  N   LYS A 174     -31.543   9.063 -46.359  1.00  1.09           N  
ATOM   2643  CA  LYS A 174     -32.243  10.276 -46.740  1.00  1.09           C  
ATOM   2644  C   LYS A 174     -31.319  11.297 -47.407  1.00  1.09           C  
ATOM   2645  O   LYS A 174     -31.706  11.926 -48.393  1.00  1.09           O  
ATOM   2646  CB  LYS A 174     -32.922  10.877 -45.516  1.00  1.09           C  
ATOM   2647  CG  LYS A 174     -34.098  10.045 -45.008  1.00  1.09           C  
ATOM   2648  CD  LYS A 174     -34.721  10.670 -43.779  1.00  1.09           C  
ATOM   2649  CE  LYS A 174     -35.873   9.836 -43.250  1.00  1.09           C  
ATOM   2650  NZ  LYS A 174     -36.485  10.458 -42.043  1.00  1.09           N  
ATOM   2651  H   LYS A 174     -31.417   8.855 -45.367  1.00  1.09           H  
ATOM   2652  HA  LYS A 174     -33.017  10.007 -47.460  1.00  1.09           H  
ATOM   2653 1HB  LYS A 174     -32.192  10.962 -44.702  1.00  1.09           H  
ATOM   2654 2HB  LYS A 174     -33.280  11.877 -45.748  1.00  1.09           H  
ATOM   2655 1HG  LYS A 174     -34.849   9.961 -45.796  1.00  1.09           H  
ATOM   2656 2HG  LYS A 174     -33.746   9.042 -44.761  1.00  1.09           H  
ATOM   2657 1HD  LYS A 174     -33.958  10.756 -42.998  1.00  1.09           H  
ATOM   2658 2HD  LYS A 174     -35.084  11.667 -44.020  1.00  1.09           H  
ATOM   2659 1HE  LYS A 174     -36.633   9.738 -44.025  1.00  1.09           H  
ATOM   2660 2HE  LYS A 174     -35.504   8.840 -42.989  1.00  1.09           H  
ATOM   2661 1HZ  LYS A 174     -37.246   9.883 -41.712  1.00  1.09           H  
ATOM   2662 2HZ  LYS A 174     -35.783  10.542 -41.319  1.00  1.09           H  
ATOM   2663 3HZ  LYS A 174     -36.837  11.375 -42.279  1.00  1.09           H  
ATOM   2664  N   SER A 175     -30.075  11.427 -46.924  1.00  1.14           N  
ATOM   2665  CA  SER A 175     -29.116  12.388 -47.474  1.00  1.14           C  
ATOM   2666  C   SER A 175     -28.840  12.107 -48.942  1.00  1.14           C  
ATOM   2667  O   SER A 175     -28.682  13.026 -49.746  1.00  1.14           O  
ATOM   2668  CB  SER A 175     -27.812  12.347 -46.700  1.00  1.14           C  
ATOM   2669  OG  SER A 175     -27.997  12.790 -45.381  1.00  1.14           O  
ATOM   2670  H   SER A 175     -29.783  10.886 -46.112  1.00  1.14           H  
ATOM   2671  HA  SER A 175     -29.543  13.386 -47.389  1.00  1.14           H  
ATOM   2672 1HB  SER A 175     -27.426  11.327 -46.694  1.00  1.14           H  
ATOM   2673 2HB  SER A 175     -27.076  12.971 -47.198  1.00  1.14           H  
ATOM   2674  HG  SER A 175     -28.586  12.125 -44.961  1.00  1.14           H  
ATOM   2675  N   LEU A 176     -28.819  10.827 -49.290  1.00  1.17           N  
ATOM   2676  CA  LEU A 176     -28.570  10.377 -50.647  1.00  1.17           C  
ATOM   2677  C   LEU A 176     -29.812  10.458 -51.545  1.00  1.17           C  
ATOM   2678  O   LEU A 176     -29.720  10.230 -52.749  1.00  1.17           O  
ATOM   2679  CB  LEU A 176     -28.072   8.934 -50.584  1.00  1.17           C  
ATOM   2680  CG  LEU A 176     -26.717   8.741 -49.903  1.00  1.17           C  
ATOM   2681  CD1 LEU A 176     -26.437   7.268 -49.728  1.00  1.17           C  
ATOM   2682  CD2 LEU A 176     -25.657   9.376 -50.753  1.00  1.17           C  
ATOM   2683  H   LEU A 176     -28.928  10.120 -48.559  1.00  1.17           H  
ATOM   2684  HA  LEU A 176     -27.793  11.005 -51.077  1.00  1.17           H  
ATOM   2685 1HB  LEU A 176     -28.810   8.336 -50.042  1.00  1.17           H  
ATOM   2686 2HB  LEU A 176     -27.992   8.556 -51.590  1.00  1.17           H  
ATOM   2687  HG  LEU A 176     -26.725   9.211 -48.925  1.00  1.17           H  
ATOM   2688 1HD1 LEU A 176     -25.475   7.139 -49.243  1.00  1.17           H  
ATOM   2689 2HD1 LEU A 176     -27.220   6.823 -49.114  1.00  1.17           H  
ATOM   2690 3HD1 LEU A 176     -26.418   6.802 -50.691  1.00  1.17           H  
ATOM   2691 1HD2 LEU A 176     -24.685   9.248 -50.276  1.00  1.17           H  
ATOM   2692 2HD2 LEU A 176     -25.649   8.899 -51.736  1.00  1.17           H  
ATOM   2693 3HD2 LEU A 176     -25.872  10.440 -50.864  1.00  1.17           H  
ATOM   2694  N   GLY A 177     -30.972  10.807 -50.985  1.00  1.17           N  
ATOM   2695  CA  GLY A 177     -32.205  10.864 -51.760  1.00  1.17           C  
ATOM   2696  C   GLY A 177     -33.069   9.596 -51.689  1.00  1.17           C  
ATOM   2697  O   GLY A 177     -34.002   9.445 -52.480  1.00  1.17           O  
ATOM   2698  H   GLY A 177     -31.023  11.055 -50.000  1.00  1.17           H  
ATOM   2699 1HA  GLY A 177     -32.792  11.710 -51.404  1.00  1.17           H  
ATOM   2700 2HA  GLY A 177     -31.961  11.073 -52.799  1.00  1.17           H  
ATOM   2701  N   GLY A 178     -32.750   8.672 -50.780  1.00  1.14           N  
ATOM   2702  CA  GLY A 178     -33.531   7.445 -50.631  1.00  1.14           C  
ATOM   2703  C   GLY A 178     -34.578   7.636 -49.541  1.00  1.14           C  
ATOM   2704  O   GLY A 178     -34.807   8.760 -49.082  1.00  1.14           O  
ATOM   2705  H   GLY A 178     -31.981   8.821 -50.132  1.00  1.14           H  
ATOM   2706 1HA  GLY A 178     -34.014   7.186 -51.574  1.00  1.14           H  
ATOM   2707 2HA  GLY A 178     -32.871   6.621 -50.365  1.00  1.14           H  
ATOM   2708  N   GLU A 179     -35.191   6.541 -49.095  1.00  1.06           N  
ATOM   2709  CA  GLU A 179     -36.225   6.654 -48.063  1.00  1.06           C  
ATOM   2710  C   GLU A 179     -36.261   5.441 -47.143  1.00  1.06           C  
ATOM   2711  O   GLU A 179     -35.640   4.419 -47.422  1.00  1.06           O  
ATOM   2712  CB  GLU A 179     -37.608   6.877 -48.702  1.00  1.06           C  
ATOM   2713  CG  GLU A 179     -38.101   5.749 -49.557  1.00  1.06           C  
ATOM   2714  CD  GLU A 179     -39.425   6.014 -50.238  1.00  1.06           C  
ATOM   2715  OE1 GLU A 179     -39.965   7.079 -50.057  1.00  1.06           O  
ATOM   2716  OE2 GLU A 179     -39.891   5.148 -50.946  1.00  1.06           O  
ATOM   2717  H   GLU A 179     -34.969   5.640 -49.524  1.00  1.06           H  
ATOM   2718  HA  GLU A 179     -35.994   7.524 -47.447  1.00  1.06           H  
ATOM   2719 1HB  GLU A 179     -38.345   7.046 -47.918  1.00  1.06           H  
ATOM   2720 2HB  GLU A 179     -37.577   7.774 -49.321  1.00  1.06           H  
ATOM   2721 1HG  GLU A 179     -37.348   5.499 -50.303  1.00  1.06           H  
ATOM   2722 2HG  GLU A 179     -38.227   4.913 -48.892  1.00  1.06           H  
ATOM   2723  N   VAL A 180     -36.929   5.586 -46.013  1.00  0.97           N  
ATOM   2724  CA  VAL A 180     -37.068   4.493 -45.063  1.00  0.97           C  
ATOM   2725  C   VAL A 180     -38.553   4.170 -44.887  1.00  0.97           C  
ATOM   2726  O   VAL A 180     -39.373   5.071 -44.706  1.00  0.97           O  
ATOM   2727  CB  VAL A 180     -36.362   4.861 -43.739  1.00  0.97           C  
ATOM   2728  CG1 VAL A 180     -36.540   3.744 -42.704  1.00  0.97           C  
ATOM   2729  CG2 VAL A 180     -34.865   5.101 -44.045  1.00  0.97           C  
ATOM   2730  H   VAL A 180     -37.392   6.465 -45.826  1.00  0.97           H  
ATOM   2731  HA  VAL A 180     -36.572   3.616 -45.467  1.00  0.97           H  
ATOM   2732  HB  VAL A 180     -36.804   5.768 -43.328  1.00  0.97           H  
ATOM   2733 1HG1 VAL A 180     -36.037   4.008 -41.777  1.00  0.97           H  
ATOM   2734 2HG1 VAL A 180     -37.593   3.600 -42.504  1.00  0.97           H  
ATOM   2735 3HG1 VAL A 180     -36.120   2.820 -43.092  1.00  0.97           H  
ATOM   2736 1HG2 VAL A 180     -34.356   5.373 -43.161  1.00  0.97           H  
ATOM   2737 2HG2 VAL A 180     -34.425   4.191 -44.451  1.00  0.97           H  
ATOM   2738 3HG2 VAL A 180     -34.758   5.906 -44.765  1.00  0.97           H  
ATOM   2739  N   VAL A 181     -38.891   2.884 -44.981  1.00  0.87           N  
ATOM   2740  CA  VAL A 181     -40.280   2.416 -44.921  1.00  0.87           C  
ATOM   2741  C   VAL A 181     -40.629   1.574 -43.710  1.00  0.87           C  
ATOM   2742  O   VAL A 181     -41.634   0.860 -43.704  1.00  0.87           O  
ATOM   2743  CB  VAL A 181     -40.619   1.618 -46.179  1.00  0.87           C  
ATOM   2744  CG1 VAL A 181     -40.550   2.535 -47.370  1.00  0.87           C  
ATOM   2745  CG2 VAL A 181     -39.651   0.451 -46.341  1.00  0.87           C  
ATOM   2746  H   VAL A 181     -38.142   2.210 -45.108  1.00  0.87           H  
ATOM   2747  HA  VAL A 181     -40.922   3.296 -44.907  1.00  0.87           H  
ATOM   2748  HB  VAL A 181     -41.637   1.237 -46.100  1.00  0.87           H  
ATOM   2749 1HG1 VAL A 181     -40.804   1.981 -48.274  1.00  0.87           H  
ATOM   2750 2HG1 VAL A 181     -41.255   3.358 -47.239  1.00  0.87           H  
ATOM   2751 3HG1 VAL A 181     -39.547   2.938 -47.448  1.00  0.87           H  
ATOM   2752 1HG2 VAL A 181     -39.914  -0.105 -47.234  1.00  0.87           H  
ATOM   2753 2HG2 VAL A 181     -38.647   0.830 -46.433  1.00  0.87           H  
ATOM   2754 3HG2 VAL A 181     -39.714  -0.203 -45.473  1.00  0.87           H  
ATOM   2755  N   GLY A 182     -39.820   1.681 -42.683  1.00  0.79           N  
ATOM   2756  CA  GLY A 182     -40.085   0.997 -41.436  1.00  0.79           C  
ATOM   2757  C   GLY A 182     -38.824   0.812 -40.626  1.00  0.79           C  
ATOM   2758  O   GLY A 182     -37.719   0.744 -41.181  1.00  0.79           O  
ATOM   2759  H   GLY A 182     -39.010   2.275 -42.770  1.00  0.79           H  
ATOM   2760 1HA  GLY A 182     -40.808   1.571 -40.857  1.00  0.79           H  
ATOM   2761 2HA  GLY A 182     -40.540   0.033 -41.639  1.00  0.79           H  
ATOM   2762  N   GLU A 183     -39.029   0.699 -39.319  1.00  0.73           N  
ATOM   2763  CA  GLU A 183     -37.975   0.524 -38.339  1.00  0.73           C  
ATOM   2764  C   GLU A 183     -38.507  -0.335 -37.185  1.00  0.73           C  
ATOM   2765  O   GLU A 183     -39.631  -0.117 -36.723  1.00  0.73           O  
ATOM   2766  CB  GLU A 183     -37.492   1.892 -37.848  1.00  0.73           C  
ATOM   2767  CG  GLU A 183     -36.296   1.873 -36.902  1.00  0.73           C  
ATOM   2768  CD  GLU A 183     -35.857   3.280 -36.521  1.00  0.73           C  
ATOM   2769  OE1 GLU A 183     -36.437   4.219 -37.032  1.00  0.73           O  
ATOM   2770  OE2 GLU A 183     -34.959   3.426 -35.719  1.00  0.73           O  
ATOM   2771  H   GLU A 183     -39.978   0.749 -38.981  1.00  0.73           H  
ATOM   2772  HA  GLU A 183     -37.152   0.029 -38.815  1.00  0.73           H  
ATOM   2773 1HB  GLU A 183     -37.216   2.506 -38.709  1.00  0.73           H  
ATOM   2774 2HB  GLU A 183     -38.308   2.399 -37.336  1.00  0.73           H  
ATOM   2775 1HG  GLU A 183     -36.572   1.321 -36.013  1.00  0.73           H  
ATOM   2776 2HG  GLU A 183     -35.468   1.347 -37.383  1.00  0.73           H  
ATOM   2777  N   ASP A 184     -37.707  -1.289 -36.706  1.00  0.71           N  
ATOM   2778  CA  ASP A 184     -38.170  -2.168 -35.622  1.00  0.71           C  
ATOM   2779  C   ASP A 184     -37.059  -2.660 -34.682  1.00  0.71           C  
ATOM   2780  O   ASP A 184     -35.954  -2.975 -35.136  1.00  0.71           O  
ATOM   2781  CB  ASP A 184     -38.899  -3.365 -36.245  1.00  0.71           C  
ATOM   2782  CG  ASP A 184     -39.707  -4.190 -35.255  1.00  0.71           C  
ATOM   2783  OD1 ASP A 184     -40.922  -4.009 -35.207  1.00  0.71           O  
ATOM   2784  OD2 ASP A 184     -39.136  -5.001 -34.577  1.00  0.71           O  
ATOM   2785  H   ASP A 184     -36.810  -1.435 -37.168  1.00  0.71           H  
ATOM   2786  HA  ASP A 184     -38.884  -1.606 -35.019  1.00  0.71           H  
ATOM   2787 1HB  ASP A 184     -39.570  -3.003 -37.018  1.00  0.71           H  
ATOM   2788 2HB  ASP A 184     -38.168  -4.018 -36.728  1.00  0.71           H  
ATOM   2789  N   TYR A 185     -37.368  -2.668 -33.366  1.00  0.70           N  
ATOM   2790  CA  TYR A 185     -36.431  -3.092 -32.319  1.00  0.70           C  
ATOM   2791  C   TYR A 185     -36.842  -4.341 -31.532  1.00  0.70           C  
ATOM   2792  O   TYR A 185     -37.903  -4.398 -30.904  1.00  0.70           O  
ATOM   2793  CB  TYR A 185     -36.188  -1.949 -31.357  1.00  0.70           C  
ATOM   2794  CG  TYR A 185     -35.502  -0.847 -32.019  1.00  0.70           C  
ATOM   2795  CD1 TYR A 185     -36.215   0.141 -32.660  1.00  0.70           C  
ATOM   2796  CD2 TYR A 185     -34.142  -0.850 -32.035  1.00  0.70           C  
ATOM   2797  CE1 TYR A 185     -35.538   1.123 -33.314  1.00  0.70           C  
ATOM   2798  CE2 TYR A 185     -33.465   0.114 -32.681  1.00  0.70           C  
ATOM   2799  CZ  TYR A 185     -34.160   1.099 -33.327  1.00  0.70           C  
ATOM   2800  OH  TYR A 185     -33.483   2.033 -34.013  1.00  0.70           O  
ATOM   2801  H   TYR A 185     -38.302  -2.398 -33.095  1.00  0.70           H  
ATOM   2802  HA  TYR A 185     -35.489  -3.314 -32.799  1.00  0.70           H  
ATOM   2803 1HB  TYR A 185     -37.133  -1.587 -30.954  1.00  0.70           H  
ATOM   2804 2HB  TYR A 185     -35.573  -2.291 -30.524  1.00  0.70           H  
ATOM   2805  HD1 TYR A 185     -37.305   0.133 -32.654  1.00  0.70           H  
ATOM   2806  HD2 TYR A 185     -33.615  -1.638 -31.541  1.00  0.70           H  
ATOM   2807  HE1 TYR A 185     -36.079   1.909 -33.835  1.00  0.70           H  
ATOM   2808  HE2 TYR A 185     -32.377   0.089 -32.702  1.00  0.70           H  
ATOM   2809  HH  TYR A 185     -34.099   2.508 -34.615  1.00  0.70           H  
ATOM   2810  N   LEU A 186     -35.951  -5.323 -31.561  1.00  0.71           N  
ATOM   2811  CA  LEU A 186     -36.125  -6.628 -30.929  1.00  0.71           C  
ATOM   2812  C   LEU A 186     -35.160  -6.803 -29.713  1.00  0.71           C  
ATOM   2813  O   LEU A 186     -33.987  -6.485 -29.822  1.00  0.71           O  
ATOM   2814  CB  LEU A 186     -35.837  -7.645 -32.037  1.00  0.71           C  
ATOM   2815  CG  LEU A 186     -35.951  -9.094 -31.754  1.00  0.71           C  
ATOM   2816  CD1 LEU A 186     -37.389  -9.526 -31.508  1.00  0.71           C  
ATOM   2817  CD2 LEU A 186     -35.391  -9.796 -32.936  1.00  0.71           C  
ATOM   2818  H   LEU A 186     -35.106  -5.153 -32.110  1.00  0.71           H  
ATOM   2819  HA  LEU A 186     -37.162  -6.721 -30.629  1.00  0.71           H  
ATOM   2820 1HB  LEU A 186     -36.487  -7.420 -32.868  1.00  0.71           H  
ATOM   2821 2HB  LEU A 186     -34.812  -7.478 -32.373  1.00  0.71           H  
ATOM   2822  HG  LEU A 186     -35.393  -9.324 -30.864  1.00  0.71           H  
ATOM   2823 1HD1 LEU A 186     -37.410 -10.603 -31.315  1.00  0.71           H  
ATOM   2824 2HD1 LEU A 186     -37.796  -9.004 -30.664  1.00  0.71           H  
ATOM   2825 3HD1 LEU A 186     -37.993  -9.315 -32.380  1.00  0.71           H  
ATOM   2826 1HD2 LEU A 186     -35.426 -10.867 -32.755  1.00  0.71           H  
ATOM   2827 2HD2 LEU A 186     -35.971  -9.545 -33.806  1.00  0.71           H  
ATOM   2828 3HD2 LEU A 186     -34.376  -9.487 -33.096  1.00  0.71           H  
ATOM   2829  N   PRO A 187     -35.570  -7.233 -28.522  1.00  0.72           N  
ATOM   2830  CA  PRO A 187     -34.649  -7.479 -27.413  1.00  0.72           C  
ATOM   2831  C   PRO A 187     -33.552  -8.477 -27.820  1.00  0.72           C  
ATOM   2832  O   PRO A 187     -33.845  -9.457 -28.511  1.00  0.72           O  
ATOM   2833  CB  PRO A 187     -35.584  -8.034 -26.340  1.00  0.72           C  
ATOM   2834  CG  PRO A 187     -36.947  -7.444 -26.682  1.00  0.72           C  
ATOM   2835  CD  PRO A 187     -36.988  -7.407 -28.199  1.00  0.72           C  
ATOM   2836  HA  PRO A 187     -34.205  -6.521 -27.091  1.00  0.72           H  
ATOM   2837 1HB  PRO A 187     -35.568  -9.134 -26.369  1.00  0.72           H  
ATOM   2838 2HB  PRO A 187     -35.227  -7.739 -25.345  1.00  0.72           H  
ATOM   2839 1HG  PRO A 187     -37.748  -8.062 -26.250  1.00  0.72           H  
ATOM   2840 2HG  PRO A 187     -37.045  -6.441 -26.234  1.00  0.72           H  
ATOM   2841 1HD  PRO A 187     -37.367  -8.350 -28.589  1.00  0.72           H  
ATOM   2842 2HD  PRO A 187     -37.583  -6.536 -28.517  1.00  0.72           H  
ATOM   2843  N   LEU A 188     -32.304  -8.255 -27.402  1.00  0.72           N  
ATOM   2844  CA  LEU A 188     -31.211  -9.170 -27.776  1.00  0.72           C  
ATOM   2845  C   LEU A 188     -31.447 -10.555 -27.208  1.00  0.72           C  
ATOM   2846  O   LEU A 188     -31.785 -10.701 -26.034  1.00  0.72           O  
ATOM   2847  CB  LEU A 188     -29.833  -8.651 -27.336  1.00  0.72           C  
ATOM   2848  CG  LEU A 188     -28.579  -9.472 -27.823  1.00  0.72           C  
ATOM   2849  CD1 LEU A 188     -28.477  -9.388 -29.353  1.00  0.72           C  
ATOM   2850  CD2 LEU A 188     -27.312  -8.881 -27.183  1.00  0.72           C  
ATOM   2851  H   LEU A 188     -32.102  -7.446 -26.830  1.00  0.72           H  
ATOM   2852  HA  LEU A 188     -31.190  -9.249 -28.861  1.00  0.72           H  
ATOM   2853 1HB  LEU A 188     -29.714  -7.647 -27.726  1.00  0.72           H  
ATOM   2854 2HB  LEU A 188     -29.799  -8.623 -26.248  1.00  0.72           H  
ATOM   2855  HG  LEU A 188     -28.681 -10.520 -27.538  1.00  0.72           H  
ATOM   2856 1HD1 LEU A 188     -27.613  -9.946 -29.702  1.00  0.72           H  
ATOM   2857 2HD1 LEU A 188     -29.374  -9.808 -29.800  1.00  0.72           H  
ATOM   2858 3HD1 LEU A 188     -28.378  -8.349 -29.652  1.00  0.72           H  
ATOM   2859 1HD2 LEU A 188     -26.434  -9.436 -27.519  1.00  0.72           H  
ATOM   2860 2HD2 LEU A 188     -27.214  -7.837 -27.476  1.00  0.72           H  
ATOM   2861 3HD2 LEU A 188     -27.385  -8.945 -26.098  1.00  0.72           H  
ATOM   2862  N   GLY A 189     -31.304 -11.564 -28.058  1.00  0.72           N  
ATOM   2863  CA  GLY A 189     -31.507 -12.951 -27.666  1.00  0.72           C  
ATOM   2864  C   GLY A 189     -32.921 -13.439 -27.975  1.00  0.72           C  
ATOM   2865  O   GLY A 189     -33.199 -14.637 -27.905  1.00  0.72           O  
ATOM   2866  H   GLY A 189     -31.034 -11.363 -29.010  1.00  0.72           H  
ATOM   2867 1HA  GLY A 189     -30.786 -13.579 -28.187  1.00  0.72           H  
ATOM   2868 2HA  GLY A 189     -31.306 -13.059 -26.600  1.00  0.72           H  
ATOM   2869  N   ASN A 190     -33.819 -12.521 -28.336  1.00  0.70           N  
ATOM   2870  CA  ASN A 190     -35.181 -12.904 -28.679  1.00  0.70           C  
ATOM   2871  C   ASN A 190     -35.160 -13.410 -30.108  1.00  0.70           C  
ATOM   2872  O   ASN A 190     -34.859 -12.656 -31.030  1.00  0.70           O  
ATOM   2873  CB  ASN A 190     -36.154 -11.744 -28.529  1.00  0.70           C  
ATOM   2874  CG  ASN A 190     -37.608 -12.134 -28.738  1.00  0.70           C  
ATOM   2875  OD1 ASN A 190     -37.961 -13.084 -29.454  1.00  0.70           O  
ATOM   2876  ND2 ASN A 190     -38.488 -11.398 -28.093  1.00  0.70           N  
ATOM   2877  H   ASN A 190     -33.571 -11.531 -28.366  1.00  0.70           H  
ATOM   2878  HA  ASN A 190     -35.500 -13.723 -28.035  1.00  0.70           H  
ATOM   2879 1HB  ASN A 190     -36.045 -11.314 -27.534  1.00  0.70           H  
ATOM   2880 2HB  ASN A 190     -35.893 -10.966 -29.236  1.00  0.70           H  
ATOM   2881 1HD2 ASN A 190     -39.465 -11.599 -28.182  1.00  0.70           H  
ATOM   2882 2HD2 ASN A 190     -38.180 -10.642 -27.517  1.00  0.70           H  
ATOM   2883  N   THR A 191     -35.402 -14.705 -30.286  1.00  0.68           N  
ATOM   2884  CA  THR A 191     -35.308 -15.325 -31.601  1.00  0.68           C  
ATOM   2885  C   THR A 191     -36.632 -15.339 -32.359  1.00  0.68           C  
ATOM   2886  O   THR A 191     -36.702 -15.851 -33.480  1.00  0.68           O  
ATOM   2887  CB  THR A 191     -34.741 -16.753 -31.487  1.00  0.68           C  
ATOM   2888  OG1 THR A 191     -35.582 -17.548 -30.639  1.00  0.68           O  
ATOM   2889  CG2 THR A 191     -33.311 -16.702 -30.940  1.00  0.68           C  
ATOM   2890  H   THR A 191     -35.637 -15.273 -29.483  1.00  0.68           H  
ATOM   2891  HA  THR A 191     -34.602 -14.745 -32.196  1.00  0.68           H  
ATOM   2892  HB  THR A 191     -34.721 -17.208 -32.476  1.00  0.68           H  
ATOM   2893  HG1 THR A 191     -36.466 -17.590 -31.015  1.00  0.68           H  
ATOM   2894 1HG2 THR A 191     -32.907 -17.712 -30.876  1.00  0.68           H  
ATOM   2895 2HG2 THR A 191     -32.689 -16.105 -31.610  1.00  0.68           H  
ATOM   2896 3HG2 THR A 191     -33.313 -16.250 -29.952  1.00  0.68           H  
ATOM   2897  N   GLU A 192     -37.692 -14.788 -31.761  1.00  0.65           N  
ATOM   2898  CA  GLU A 192     -38.956 -14.744 -32.483  1.00  0.65           C  
ATOM   2899  C   GLU A 192     -39.038 -13.447 -33.251  1.00  0.65           C  
ATOM   2900  O   GLU A 192     -39.296 -12.374 -32.709  1.00  0.65           O  
ATOM   2901  CB  GLU A 192     -40.189 -14.893 -31.608  1.00  0.65           C  
ATOM   2902  CG  GLU A 192     -41.482 -14.836 -32.458  1.00  0.65           C  
ATOM   2903  CD  GLU A 192     -41.571 -15.978 -33.461  1.00  0.65           C  
ATOM   2904  OE1 GLU A 192     -41.979 -17.053 -33.073  1.00  0.65           O  
ATOM   2905  OE2 GLU A 192     -41.202 -15.780 -34.615  1.00  0.65           O  
ATOM   2906  H   GLU A 192     -37.609 -14.352 -30.845  1.00  0.65           H  
ATOM   2907  HA  GLU A 192     -38.973 -15.561 -33.204  1.00  0.65           H  
ATOM   2908 1HB  GLU A 192     -40.159 -15.845 -31.079  1.00  0.65           H  
ATOM   2909 2HB  GLU A 192     -40.221 -14.094 -30.867  1.00  0.65           H  
ATOM   2910 1HG  GLU A 192     -42.347 -14.874 -31.797  1.00  0.65           H  
ATOM   2911 2HG  GLU A 192     -41.507 -13.888 -32.992  1.00  0.65           H  
ATOM   2912  N   VAL A 193     -38.803 -13.577 -34.530  1.00  0.63           N  
ATOM   2913  CA  VAL A 193     -38.699 -12.465 -35.429  1.00  0.63           C  
ATOM   2914  C   VAL A 193     -39.803 -12.477 -36.465  1.00  0.63           C  
ATOM   2915  O   VAL A 193     -39.883 -11.570 -37.293  1.00  0.63           O  
ATOM   2916  CB  VAL A 193     -37.362 -12.583 -36.148  1.00  0.63           C  
ATOM   2917  CG1 VAL A 193     -36.213 -12.525 -35.181  1.00  0.63           C  
ATOM   2918  CG2 VAL A 193     -37.354 -13.871 -36.839  1.00  0.63           C  
ATOM   2919  H   VAL A 193     -38.634 -14.512 -34.880  1.00  0.63           H  
ATOM   2920  HA  VAL A 193     -38.743 -11.539 -34.855  1.00  0.63           H  
ATOM   2921  HB  VAL A 193     -37.263 -11.778 -36.859  1.00  0.63           H  
ATOM   2922 1HG1 VAL A 193     -35.263 -12.626 -35.706  1.00  0.63           H  
ATOM   2923 2HG1 VAL A 193     -36.255 -11.597 -34.696  1.00  0.63           H  
ATOM   2924 3HG1 VAL A 193     -36.297 -13.325 -34.454  1.00  0.63           H  
ATOM   2925 1HG2 VAL A 193     -36.453 -14.023 -37.360  1.00  0.63           H  
ATOM   2926 2HG2 VAL A 193     -37.473 -14.672 -36.106  1.00  0.63           H  
ATOM   2927 3HG2 VAL A 193     -38.180 -13.884 -37.537  1.00  0.63           H  
ATOM   2928  N   ALA A 194     -40.667 -13.497 -36.446  1.00  0.62           N  
ATOM   2929  CA  ALA A 194     -41.658 -13.577 -37.509  1.00  0.62           C  
ATOM   2930  C   ALA A 194     -42.502 -12.297 -37.650  1.00  0.62           C  
ATOM   2931  O   ALA A 194     -42.747 -11.901 -38.787  1.00  0.62           O  
ATOM   2932  CB  ALA A 194     -42.545 -14.802 -37.338  1.00  0.62           C  
ATOM   2933  H   ALA A 194     -40.641 -14.226 -35.720  1.00  0.62           H  
ATOM   2934  HA  ALA A 194     -41.114 -13.709 -38.445  1.00  0.62           H  
ATOM   2935 1HB  ALA A 194     -43.225 -14.869 -38.186  1.00  0.62           H  
ATOM   2936 2HB  ALA A 194     -41.911 -15.691 -37.310  1.00  0.62           H  
ATOM   2937 3HB  ALA A 194     -43.123 -14.772 -36.437  1.00  0.62           H  
ATOM   2938  N   PRO A 195     -42.992 -11.624 -36.572  1.00  0.62           N  
ATOM   2939  CA  PRO A 195     -43.752 -10.385 -36.667  1.00  0.62           C  
ATOM   2940  C   PRO A 195     -42.972  -9.250 -37.336  1.00  0.62           C  
ATOM   2941  O   PRO A 195     -43.567  -8.322 -37.888  1.00  0.62           O  
ATOM   2942  CB  PRO A 195     -44.043 -10.052 -35.200  1.00  0.62           C  
ATOM   2943  CG  PRO A 195     -43.963 -11.378 -34.477  1.00  0.62           C  
ATOM   2944  CD  PRO A 195     -42.849 -12.115 -35.170  1.00  0.62           C  
ATOM   2945  HA  PRO A 195     -44.685 -10.583 -37.211  1.00  0.62           H  
ATOM   2946 1HB  PRO A 195     -43.305  -9.324 -34.830  1.00  0.62           H  
ATOM   2947 2HB  PRO A 195     -45.032  -9.576 -35.113  1.00  0.62           H  
ATOM   2948 1HG  PRO A 195     -43.764 -11.219 -33.404  1.00  0.62           H  
ATOM   2949 2HG  PRO A 195     -44.925 -11.907 -34.546  1.00  0.62           H  
ATOM   2950 1HD  PRO A 195     -41.895 -11.789 -34.733  1.00  0.62           H  
ATOM   2951 2HD  PRO A 195     -43.009 -13.173 -35.058  1.00  0.62           H  
ATOM   2952  N   ILE A 196     -41.641  -9.318 -37.316  1.00  0.63           N  
ATOM   2953  CA  ILE A 196     -40.838  -8.265 -37.912  1.00  0.63           C  
ATOM   2954  C   ILE A 196     -40.830  -8.514 -39.379  1.00  0.63           C  
ATOM   2955  O   ILE A 196     -40.967  -7.607 -40.196  1.00  0.63           O  
ATOM   2956  CB  ILE A 196     -39.398  -8.272 -37.446  1.00  0.63           C  
ATOM   2957  CG1 ILE A 196     -39.321  -8.045 -35.987  1.00  0.63           C  
ATOM   2958  CG2 ILE A 196     -38.659  -7.151 -38.215  1.00  0.63           C  
ATOM   2959  CD1 ILE A 196     -37.971  -8.310 -35.429  1.00  0.63           C  
ATOM   2960  H   ILE A 196     -41.152 -10.115 -36.915  1.00  0.63           H  
ATOM   2961  HA  ILE A 196     -41.293  -7.292 -37.706  1.00  0.63           H  
ATOM   2962  HB  ILE A 196     -38.948  -9.239 -37.656  1.00  0.63           H  
ATOM   2963 1HG1 ILE A 196     -39.597  -7.022 -35.778  1.00  0.63           H  
ATOM   2964 2HG1 ILE A 196     -40.033  -8.704 -35.487  1.00  0.63           H  
ATOM   2965 1HG2 ILE A 196     -37.633  -7.114 -37.915  1.00  0.63           H  
ATOM   2966 2HG2 ILE A 196     -38.721  -7.342 -39.285  1.00  0.63           H  
ATOM   2967 3HG2 ILE A 196     -39.130  -6.194 -37.988  1.00  0.63           H  
ATOM   2968 1HD1 ILE A 196     -38.006  -8.122 -34.372  1.00  0.63           H  
ATOM   2969 2HD1 ILE A 196     -37.696  -9.345 -35.615  1.00  0.63           H  
ATOM   2970 3HD1 ILE A 196     -37.247  -7.651 -35.890  1.00  0.63           H  
ATOM   2971  N   ILE A 197     -40.641  -9.781 -39.707  1.00  0.64           N  
ATOM   2972  CA  ILE A 197     -40.571 -10.199 -41.079  1.00  0.64           C  
ATOM   2973  C   ILE A 197     -41.914  -9.910 -41.728  1.00  0.64           C  
ATOM   2974  O   ILE A 197     -41.979  -9.468 -42.875  1.00  0.64           O  
ATOM   2975  CB  ILE A 197     -40.227 -11.677 -41.168  1.00  0.64           C  
ATOM   2976  CG1 ILE A 197     -38.864 -11.946 -40.551  1.00  0.64           C  
ATOM   2977  CG2 ILE A 197     -40.209 -12.097 -42.588  1.00  0.64           C  
ATOM   2978  CD1 ILE A 197     -37.782 -11.216 -41.165  1.00  0.64           C  
ATOM   2979  H   ILE A 197     -40.534 -10.472 -38.962  1.00  0.64           H  
ATOM   2980  HA  ILE A 197     -39.803  -9.626 -41.590  1.00  0.64           H  
ATOM   2981  HB  ILE A 197     -40.965 -12.262 -40.622  1.00  0.64           H  
ATOM   2982 1HG1 ILE A 197     -38.883 -11.706 -39.498  1.00  0.64           H  
ATOM   2983 2HG1 ILE A 197     -38.648 -12.976 -40.667  1.00  0.64           H  
ATOM   2984 1HG2 ILE A 197     -39.955 -13.149 -42.631  1.00  0.64           H  
ATOM   2985 2HG2 ILE A 197     -41.187 -11.930 -43.038  1.00  0.64           H  
ATOM   2986 3HG2 ILE A 197     -39.464 -11.522 -43.110  1.00  0.64           H  
ATOM   2987 1HD1 ILE A 197     -36.846 -11.495 -40.681  1.00  0.64           H  
ATOM   2988 2HD1 ILE A 197     -37.742 -11.459 -42.205  1.00  0.64           H  
ATOM   2989 3HD1 ILE A 197     -37.960 -10.166 -41.044  1.00  0.64           H  
ATOM   2990  N   ALA A 198     -43.003 -10.168 -40.994  1.00  0.66           N  
ATOM   2991  CA  ALA A 198     -44.329  -9.869 -41.502  1.00  0.66           C  
ATOM   2992  C   ALA A 198     -44.466  -8.376 -41.804  1.00  0.66           C  
ATOM   2993  O   ALA A 198     -44.989  -8.002 -42.857  1.00  0.66           O  
ATOM   2994  CB  ALA A 198     -45.376 -10.289 -40.491  1.00  0.66           C  
ATOM   2995  H   ALA A 198     -42.899 -10.586 -40.071  1.00  0.66           H  
ATOM   2996  HA  ALA A 198     -44.472 -10.424 -42.429  1.00  0.66           H  
ATOM   2997 1HB  ALA A 198     -46.369 -10.081 -40.883  1.00  0.66           H  
ATOM   2998 2HB  ALA A 198     -45.277 -11.355 -40.288  1.00  0.66           H  
ATOM   2999 3HB  ALA A 198     -45.225  -9.731 -39.570  1.00  0.66           H  
ATOM   3000  N   LYS A 199     -43.941  -7.517 -40.914  1.00  0.70           N  
ATOM   3001  CA  LYS A 199     -43.967  -6.076 -41.151  1.00  0.70           C  
ATOM   3002  C   LYS A 199     -43.142  -5.710 -42.385  1.00  0.70           C  
ATOM   3003  O   LYS A 199     -43.557  -4.863 -43.183  1.00  0.70           O  
ATOM   3004  CB  LYS A 199     -43.490  -5.318 -39.911  1.00  0.70           C  
ATOM   3005  CG  LYS A 199     -44.509  -5.301 -38.767  1.00  0.70           C  
ATOM   3006  CD  LYS A 199     -43.915  -4.737 -37.471  1.00  0.70           C  
ATOM   3007  CE  LYS A 199     -43.584  -3.254 -37.596  1.00  0.70           C  
ATOM   3008  NZ  LYS A 199     -43.113  -2.677 -36.304  1.00  0.70           N  
ATOM   3009  H   LYS A 199     -43.548  -7.861 -40.036  1.00  0.70           H  
ATOM   3010  HA  LYS A 199     -44.997  -5.782 -41.344  1.00  0.70           H  
ATOM   3011 1HB  LYS A 199     -42.578  -5.772 -39.532  1.00  0.70           H  
ATOM   3012 2HB  LYS A 199     -43.252  -4.289 -40.177  1.00  0.70           H  
ATOM   3013 1HG  LYS A 199     -45.360  -4.688 -39.057  1.00  0.70           H  
ATOM   3014 2HG  LYS A 199     -44.864  -6.312 -38.588  1.00  0.70           H  
ATOM   3015 1HD  LYS A 199     -44.622  -4.877 -36.655  1.00  0.70           H  
ATOM   3016 2HD  LYS A 199     -42.996  -5.281 -37.224  1.00  0.70           H  
ATOM   3017 1HE  LYS A 199     -42.799  -3.129 -38.342  1.00  0.70           H  
ATOM   3018 2HE  LYS A 199     -44.472  -2.714 -37.922  1.00  0.70           H  
ATOM   3019 1HZ  LYS A 199     -42.896  -1.702 -36.420  1.00  0.70           H  
ATOM   3020 2HZ  LYS A 199     -43.823  -2.778 -35.605  1.00  0.70           H  
ATOM   3021 3HZ  LYS A 199     -42.269  -3.169 -35.985  1.00  0.70           H  
ATOM   3022  N   ILE A 200     -42.007  -6.383 -42.580  1.00  0.76           N  
ATOM   3023  CA  ILE A 200     -41.192  -6.133 -43.758  1.00  0.76           C  
ATOM   3024  C   ILE A 200     -41.952  -6.503 -45.014  1.00  0.76           C  
ATOM   3025  O   ILE A 200     -41.950  -5.755 -45.996  1.00  0.76           O  
ATOM   3026  CB  ILE A 200     -39.868  -6.894 -43.746  1.00  0.76           C  
ATOM   3027  CG1 ILE A 200     -38.992  -6.379 -42.675  1.00  0.76           C  
ATOM   3028  CG2 ILE A 200     -39.199  -6.721 -45.077  1.00  0.76           C  
ATOM   3029  CD1 ILE A 200     -37.789  -7.201 -42.380  1.00  0.76           C  
ATOM   3030  H   ILE A 200     -41.698  -7.056 -41.876  1.00  0.76           H  
ATOM   3031  HA  ILE A 200     -40.966  -5.065 -43.796  1.00  0.76           H  
ATOM   3032  HB  ILE A 200     -40.051  -7.950 -43.556  1.00  0.76           H  
ATOM   3033 1HG1 ILE A 200     -38.664  -5.432 -42.992  1.00  0.76           H  
ATOM   3034 2HG1 ILE A 200     -39.574  -6.265 -41.764  1.00  0.76           H  
ATOM   3035 1HG2 ILE A 200     -38.276  -7.257 -45.060  1.00  0.76           H  
ATOM   3036 2HG2 ILE A 200     -39.838  -7.113 -45.868  1.00  0.76           H  
ATOM   3037 3HG2 ILE A 200     -39.007  -5.662 -45.255  1.00  0.76           H  
ATOM   3038 1HD1 ILE A 200     -37.213  -6.703 -41.607  1.00  0.76           H  
ATOM   3039 2HD1 ILE A 200     -38.090  -8.170 -42.046  1.00  0.76           H  
ATOM   3040 3HD1 ILE A 200     -37.192  -7.294 -43.271  1.00  0.76           H  
ATOM   3041  N   LYS A 201     -42.598  -7.671 -44.995  1.00  0.86           N  
ATOM   3042  CA  LYS A 201     -43.378  -8.070 -46.146  1.00  0.86           C  
ATOM   3043  C   LYS A 201     -44.491  -7.080 -46.402  1.00  0.86           C  
ATOM   3044  O   LYS A 201     -44.769  -6.755 -47.543  1.00  0.86           O  
ATOM   3045  CB  LYS A 201     -43.958  -9.465 -45.978  1.00  0.86           C  
ATOM   3046  CG  LYS A 201     -42.951 -10.548 -46.129  1.00  0.86           C  
ATOM   3047  CD  LYS A 201     -43.534 -11.895 -45.911  1.00  0.86           C  
ATOM   3048  CE  LYS A 201     -44.609 -12.223 -46.936  1.00  0.86           C  
ATOM   3049  NZ  LYS A 201     -45.090 -13.617 -46.795  1.00  0.86           N  
ATOM   3050  H   LYS A 201     -42.545  -8.270 -44.172  1.00  0.86           H  
ATOM   3051  HA  LYS A 201     -42.727  -8.075 -47.019  1.00  0.86           H  
ATOM   3052 1HB  LYS A 201     -44.398  -9.551 -44.982  1.00  0.86           H  
ATOM   3053 2HB  LYS A 201     -44.752  -9.622 -46.705  1.00  0.86           H  
ATOM   3054 1HG  LYS A 201     -42.488 -10.500 -47.112  1.00  0.86           H  
ATOM   3055 2HG  LYS A 201     -42.195 -10.399 -45.374  1.00  0.86           H  
ATOM   3056 1HD  LYS A 201     -42.735 -12.605 -46.048  1.00  0.86           H  
ATOM   3057 2HD  LYS A 201     -43.927 -11.986 -44.899  1.00  0.86           H  
ATOM   3058 1HE  LYS A 201     -45.447 -11.543 -46.804  1.00  0.86           H  
ATOM   3059 2HE  LYS A 201     -44.199 -12.093 -47.938  1.00  0.86           H  
ATOM   3060 1HZ  LYS A 201     -45.793 -13.809 -47.489  1.00  0.86           H  
ATOM   3061 2HZ  LYS A 201     -44.281 -14.242 -46.941  1.00  0.86           H  
ATOM   3062 3HZ  LYS A 201     -45.473 -13.763 -45.877  1.00  0.86           H  
ATOM   3063  N   ALA A 202     -45.130  -6.572 -45.352  1.00  1.00           N  
ATOM   3064  CA  ALA A 202     -46.172  -5.578 -45.554  1.00  1.00           C  
ATOM   3065  C   ALA A 202     -45.598  -4.316 -46.209  1.00  1.00           C  
ATOM   3066  O   ALA A 202     -46.235  -3.709 -47.072  1.00  1.00           O  
ATOM   3067  CB  ALA A 202     -46.825  -5.229 -44.228  1.00  1.00           C  
ATOM   3068  H   ALA A 202     -44.906  -6.890 -44.411  1.00  1.00           H  
ATOM   3069  HA  ALA A 202     -46.919  -6.000 -46.225  1.00  1.00           H  
ATOM   3070 1HB  ALA A 202     -47.617  -4.502 -44.393  1.00  1.00           H  
ATOM   3071 2HB  ALA A 202     -47.240  -6.132 -43.782  1.00  1.00           H  
ATOM   3072 3HB  ALA A 202     -46.079  -4.808 -43.561  1.00  1.00           H  
ATOM   3073  N   ALA A 203     -44.386  -3.923 -45.788  1.00  1.21           N  
ATOM   3074  CA  ALA A 203     -43.712  -2.744 -46.320  1.00  1.21           C  
ATOM   3075  C   ALA A 203     -43.413  -2.866 -47.813  1.00  1.21           C  
ATOM   3076  O   ALA A 203     -43.508  -1.877 -48.541  1.00  1.21           O  
ATOM   3077  CB  ALA A 203     -42.412  -2.490 -45.565  1.00  1.21           C  
ATOM   3078  H   ALA A 203     -43.928  -4.453 -45.047  1.00  1.21           H  
ATOM   3079  HA  ALA A 203     -44.376  -1.893 -46.175  1.00  1.21           H  
ATOM   3080 1HB  ALA A 203     -41.945  -1.586 -45.946  1.00  1.21           H  
ATOM   3081 2HB  ALA A 203     -42.624  -2.370 -44.502  1.00  1.21           H  
ATOM   3082 3HB  ALA A 203     -41.737  -3.324 -45.702  1.00  1.21           H  
ATOM   3083  N   LEU A 204     -43.036  -4.070 -48.263  1.00  1.43           N  
ATOM   3084  CA  LEU A 204     -42.684  -4.308 -49.668  1.00  1.43           C  
ATOM   3085  C   LEU A 204     -41.805  -3.203 -50.219  1.00  1.43           C  
ATOM   3086  O   LEU A 204     -42.250  -2.473 -51.107  1.00  1.43           O  
ATOM   3087  CB  LEU A 204     -43.916  -4.362 -50.576  1.00  1.43           C  
ATOM   3088  CG  LEU A 204     -44.906  -5.433 -50.300  1.00  1.43           C  
ATOM   3089  CD1 LEU A 204     -46.082  -5.294 -51.238  1.00  1.43           C  
ATOM   3090  CD2 LEU A 204     -44.211  -6.784 -50.458  1.00  1.43           C  
ATOM   3091  H   LEU A 204     -42.965  -4.835 -47.587  1.00  1.43           H  
ATOM   3092  HA  LEU A 204     -42.170  -5.264 -49.736  1.00  1.43           H  
ATOM   3093 1HB  LEU A 204     -44.440  -3.410 -50.502  1.00  1.43           H  
ATOM   3094 2HB  LEU A 204     -43.579  -4.488 -51.603  1.00  1.43           H  
ATOM   3095  HG  LEU A 204     -45.289  -5.315 -49.298  1.00  1.43           H  
ATOM   3096 1HD1 LEU A 204     -46.810  -6.075 -51.021  1.00  1.43           H  
ATOM   3097 2HD1 LEU A 204     -46.544  -4.317 -51.095  1.00  1.43           H  
ATOM   3098 3HD1 LEU A 204     -45.740  -5.390 -52.266  1.00  1.43           H  
ATOM   3099 1HD2 LEU A 204     -44.921  -7.582 -50.248  1.00  1.43           H  
ATOM   3100 2HD2 LEU A 204     -43.833  -6.886 -51.476  1.00  1.43           H  
ATOM   3101 3HD2 LEU A 204     -43.379  -6.843 -49.753  1.00  1.43           H  
ATOM   3102  N   PRO A 205     -40.523  -3.115 -49.848  1.00  1.61           N  
ATOM   3103  CA  PRO A 205     -39.667  -1.980 -50.140  1.00  1.61           C  
ATOM   3104  C   PRO A 205     -39.180  -1.820 -51.585  1.00  1.61           C  
ATOM   3105  O   PRO A 205     -37.994  -1.626 -51.819  1.00  1.61           O  
ATOM   3106  CB  PRO A 205     -38.483  -2.252 -49.188  1.00  1.61           C  
ATOM   3107  CG  PRO A 205     -38.406  -3.758 -49.105  1.00  1.61           C  
ATOM   3108  CD  PRO A 205     -39.869  -4.210 -49.100  1.00  1.61           C  
ATOM   3109  HA  PRO A 205     -40.195  -1.066 -49.825  1.00  1.61           H  
ATOM   3110 1HB  PRO A 205     -37.562  -1.800 -49.596  1.00  1.61           H  
ATOM   3111 2HB  PRO A 205     -38.656  -1.785 -48.216  1.00  1.61           H  
ATOM   3112 1HG  PRO A 205     -37.837  -4.150 -49.956  1.00  1.61           H  
ATOM   3113 2HG  PRO A 205     -37.862  -4.060 -48.192  1.00  1.61           H  
ATOM   3114 1HD  PRO A 205     -39.953  -5.159 -49.629  1.00  1.61           H  
ATOM   3115 2HD  PRO A 205     -40.261  -4.274 -48.070  1.00  1.61           H  
ATOM   3116  N   ASP A 206     -40.091  -1.785 -52.550  1.00  1.65           N  
ATOM   3117  CA  ASP A 206     -39.704  -1.474 -53.925  1.00  1.65           C  
ATOM   3118  C   ASP A 206     -38.501  -2.279 -54.435  1.00  1.65           C  
ATOM   3119  O   ASP A 206     -38.665  -3.345 -55.024  1.00  1.65           O  
ATOM   3120  CB  ASP A 206     -39.489   0.047 -54.080  1.00  1.65           C  
ATOM   3121  CG  ASP A 206     -39.284   0.617 -55.531  1.00  1.65           C  
ATOM   3122  OD1 ASP A 206     -40.148   0.413 -56.349  1.00  1.65           O  
ATOM   3123  OD2 ASP A 206     -38.285   1.324 -55.763  1.00  1.65           O  
ATOM   3124  H   ASP A 206     -41.061  -1.942 -52.306  1.00  1.65           H  
ATOM   3125  HA  ASP A 206     -40.551  -1.734 -54.563  1.00  1.65           H  
ATOM   3126 1HB  ASP A 206     -40.339   0.565 -53.635  1.00  1.65           H  
ATOM   3127 2HB  ASP A 206     -38.662   0.306 -53.528  1.00  1.65           H  
ATOM   3128  N   GLY A 207     -37.327  -1.658 -54.342  1.00  1.55           N  
ATOM   3129  CA  GLY A 207     -36.088  -2.080 -54.978  1.00  1.55           C  
ATOM   3130  C   GLY A 207     -35.548  -3.474 -54.698  1.00  1.55           C  
ATOM   3131  O   GLY A 207     -35.445  -4.247 -55.649  1.00  1.55           O  
ATOM   3132  H   GLY A 207     -37.310  -0.854 -53.741  1.00  1.55           H  
ATOM   3133 1HA  GLY A 207     -36.231  -1.992 -56.052  1.00  1.55           H  
ATOM   3134 2HA  GLY A 207     -35.317  -1.358 -54.722  1.00  1.55           H  
ATOM   3135  N   GLY A 208     -35.147  -3.809 -53.454  1.00  1.34           N  
ATOM   3136  CA  GLY A 208     -35.179  -2.972 -52.238  1.00  1.34           C  
ATOM   3137  C   GLY A 208     -34.260  -3.561 -51.159  1.00  1.34           C  
ATOM   3138  O   GLY A 208     -33.743  -4.667 -51.345  1.00  1.34           O  
ATOM   3139  H   GLY A 208     -34.782  -4.752 -53.380  1.00  1.34           H  
ATOM   3140 1HA  GLY A 208     -34.900  -1.942 -52.457  1.00  1.34           H  
ATOM   3141 2HA  GLY A 208     -36.184  -2.970 -51.852  1.00  1.34           H  
ATOM   3142  N   VAL A 209     -34.039  -2.832 -50.039  1.00  1.11           N  
ATOM   3143  CA  VAL A 209     -33.090  -3.331 -49.017  1.00  1.11           C  
ATOM   3144  C   VAL A 209     -33.566  -3.370 -47.550  1.00  1.11           C  
ATOM   3145  O   VAL A 209     -34.140  -2.407 -47.035  1.00  1.11           O  
ATOM   3146  CB  VAL A 209     -31.791  -2.495 -49.070  1.00  1.11           C  
ATOM   3147  CG1 VAL A 209     -30.782  -2.951 -47.979  1.00  1.11           C  
ATOM   3148  CG2 VAL A 209     -31.142  -2.607 -50.438  1.00  1.11           C  
ATOM   3149  H   VAL A 209     -34.495  -1.919 -49.910  1.00  1.11           H  
ATOM   3150  HA  VAL A 209     -32.828  -4.348 -49.296  1.00  1.11           H  
ATOM   3151  HB  VAL A 209     -32.044  -1.484 -48.892  1.00  1.11           H  
ATOM   3152 1HG1 VAL A 209     -29.890  -2.336 -48.030  1.00  1.11           H  
ATOM   3153 2HG1 VAL A 209     -31.222  -2.843 -47.003  1.00  1.11           H  
ATOM   3154 3HG1 VAL A 209     -30.510  -3.998 -48.140  1.00  1.11           H  
ATOM   3155 1HG2 VAL A 209     -30.251  -1.995 -50.457  1.00  1.11           H  
ATOM   3156 2HG2 VAL A 209     -30.878  -3.646 -50.627  1.00  1.11           H  
ATOM   3157 3HG2 VAL A 209     -31.821  -2.259 -51.203  1.00  1.11           H  
ATOM   3158  N   ILE A 210     -33.275  -4.491 -46.888  1.00  0.92           N  
ATOM   3159  CA  ILE A 210     -33.522  -4.690 -45.460  1.00  0.92           C  
ATOM   3160  C   ILE A 210     -32.188  -4.518 -44.744  1.00  0.92           C  
ATOM   3161  O   ILE A 210     -31.216  -5.156 -45.130  1.00  0.92           O  
ATOM   3162  CB  ILE A 210     -34.018  -6.119 -45.169  1.00  0.92           C  
ATOM   3163  CG1 ILE A 210     -35.300  -6.391 -45.894  1.00  0.92           C  
ATOM   3164  CG2 ILE A 210     -34.198  -6.323 -43.643  1.00  0.92           C  
ATOM   3165  CD1 ILE A 210     -35.665  -7.845 -45.912  1.00  0.92           C  
ATOM   3166  H   ILE A 210     -32.837  -5.247 -47.413  1.00  0.92           H  
ATOM   3167  HA  ILE A 210     -34.233  -3.953 -45.097  1.00  0.92           H  
ATOM   3168  HB  ILE A 210     -33.289  -6.823 -45.537  1.00  0.92           H  
ATOM   3169 1HG1 ILE A 210     -36.100  -5.832 -45.409  1.00  0.92           H  
ATOM   3170 2HG1 ILE A 210     -35.209  -6.047 -46.926  1.00  0.92           H  
ATOM   3171 1HG2 ILE A 210     -34.533  -7.337 -43.453  1.00  0.92           H  
ATOM   3172 2HG2 ILE A 210     -33.250  -6.153 -43.132  1.00  0.92           H  
ATOM   3173 3HG2 ILE A 210     -34.942  -5.612 -43.267  1.00  0.92           H  
ATOM   3174 1HD1 ILE A 210     -36.591  -7.940 -46.447  1.00  0.92           H  
ATOM   3175 2HD1 ILE A 210     -34.893  -8.415 -46.420  1.00  0.92           H  
ATOM   3176 3HD1 ILE A 210     -35.782  -8.223 -44.901  1.00  0.92           H  
ATOM   3177  N   ILE A 211     -32.114  -3.649 -43.751  1.00  0.81           N  
ATOM   3178  CA  ILE A 211     -30.863  -3.451 -43.035  1.00  0.81           C  
ATOM   3179  C   ILE A 211     -30.960  -4.075 -41.661  1.00  0.81           C  
ATOM   3180  O   ILE A 211     -31.826  -3.720 -40.869  1.00  0.81           O  
ATOM   3181  CB  ILE A 211     -30.462  -1.977 -42.972  1.00  0.81           C  
ATOM   3182  CG1 ILE A 211     -30.290  -1.494 -44.401  1.00  0.81           C  
ATOM   3183  CG2 ILE A 211     -29.176  -1.810 -42.154  1.00  0.81           C  
ATOM   3184  CD1 ILE A 211     -30.029  -0.056 -44.535  1.00  0.81           C  
ATOM   3185  H   ILE A 211     -32.942  -3.145 -43.478  1.00  0.81           H  
ATOM   3186  HA  ILE A 211     -30.078  -3.957 -43.578  1.00  0.81           H  
ATOM   3187  HB  ILE A 211     -31.263  -1.403 -42.524  1.00  0.81           H  
ATOM   3188 1HG1 ILE A 211     -29.473  -2.046 -44.837  1.00  0.81           H  
ATOM   3189 2HG1 ILE A 211     -31.194  -1.721 -44.956  1.00  0.81           H  
ATOM   3190 1HG2 ILE A 211     -28.890  -0.762 -42.125  1.00  0.81           H  
ATOM   3191 2HG2 ILE A 211     -29.342  -2.166 -41.140  1.00  0.81           H  
ATOM   3192 3HG2 ILE A 211     -28.373  -2.391 -42.613  1.00  0.81           H  
ATOM   3193 1HD1 ILE A 211     -29.895   0.206 -45.567  1.00  0.81           H  
ATOM   3194 2HD1 ILE A 211     -30.848   0.504 -44.122  1.00  0.81           H  
ATOM   3195 3HD1 ILE A 211     -29.118   0.168 -44.002  1.00  0.81           H  
ATOM   3196  N   ASN A 212     -30.097  -5.046 -41.425  1.00  0.76           N  
ATOM   3197  CA  ASN A 212     -30.094  -5.881 -40.240  1.00  0.76           C  
ATOM   3198  C   ASN A 212     -28.923  -5.636 -39.298  1.00  0.76           C  
ATOM   3199  O   ASN A 212     -27.771  -5.924 -39.627  1.00  0.76           O  
ATOM   3200  CB  ASN A 212     -30.185  -7.331 -40.658  1.00  0.76           C  
ATOM   3201  CG  ASN A 212     -30.303  -8.263 -39.531  1.00  0.76           C  
ATOM   3202  OD1 ASN A 212     -30.036  -7.943 -38.380  1.00  0.76           O  
ATOM   3203  ND2 ASN A 212     -30.698  -9.455 -39.839  1.00  0.76           N  
ATOM   3204  H   ASN A 212     -29.401  -5.224 -42.139  1.00  0.76           H  
ATOM   3205  HA  ASN A 212     -30.976  -5.639 -39.671  1.00  0.76           H  
ATOM   3206 1HB  ASN A 212     -31.056  -7.460 -41.306  1.00  0.76           H  
ATOM   3207 2HB  ASN A 212     -29.301  -7.594 -41.247  1.00  0.76           H  
ATOM   3208 1HD2 ASN A 212     -30.800 -10.153 -39.124  1.00  0.76           H  
ATOM   3209 2HD2 ASN A 212     -30.908  -9.675 -40.789  1.00  0.76           H  
ATOM   3210  N   THR A 213     -29.234  -5.084 -38.129  1.00  0.76           N  
ATOM   3211  CA  THR A 213     -28.248  -4.724 -37.123  1.00  0.76           C  
ATOM   3212  C   THR A 213     -28.396  -5.597 -35.847  1.00  0.76           C  
ATOM   3213  O   THR A 213     -28.042  -5.178 -34.741  1.00  0.76           O  
ATOM   3214  CB  THR A 213     -28.370  -3.226 -36.806  1.00  0.76           C  
ATOM   3215  OG1 THR A 213     -29.667  -2.946 -36.342  1.00  0.76           O  
ATOM   3216  CG2 THR A 213     -28.173  -2.437 -38.069  1.00  0.76           C  
ATOM   3217  H   THR A 213     -30.212  -4.859 -37.942  1.00  0.76           H  
ATOM   3218  HA  THR A 213     -27.254  -4.903 -37.533  1.00  0.76           H  
ATOM   3219  HB  THR A 213     -27.629  -2.939 -36.062  1.00  0.76           H  
ATOM   3220  HG1 THR A 213     -30.327  -3.297 -36.990  1.00  0.76           H  
ATOM   3221 1HG2 THR A 213     -28.263  -1.369 -37.859  1.00  0.76           H  
ATOM   3222 2HG2 THR A 213     -27.210  -2.656 -38.458  1.00  0.76           H  
ATOM   3223 3HG2 THR A 213     -28.931  -2.725 -38.795  1.00  0.76           H  
ATOM   3224  N   LEU A 214     -28.967  -6.796 -36.026  1.00  0.79           N  
ATOM   3225  CA  LEU A 214     -29.186  -7.819 -34.982  1.00  0.79           C  
ATOM   3226  C   LEU A 214     -27.925  -8.688 -34.829  1.00  0.79           C  
ATOM   3227  O   LEU A 214     -27.109  -8.736 -35.748  1.00  0.79           O  
ATOM   3228  CB  LEU A 214     -30.352  -8.723 -35.386  1.00  0.79           C  
ATOM   3229  CG  LEU A 214     -31.726  -8.048 -35.608  1.00  0.79           C  
ATOM   3230  CD1 LEU A 214     -32.698  -9.036 -36.192  1.00  0.79           C  
ATOM   3231  CD2 LEU A 214     -32.234  -7.588 -34.322  1.00  0.79           C  
ATOM   3232  H   LEU A 214     -29.251  -7.040 -36.972  1.00  0.79           H  
ATOM   3233  HA  LEU A 214     -29.402  -7.328 -34.034  1.00  0.79           H  
ATOM   3234 1HB  LEU A 214     -30.083  -9.262 -36.289  1.00  0.79           H  
ATOM   3235 2HB  LEU A 214     -30.481  -9.461 -34.599  1.00  0.79           H  
ATOM   3236  HG  LEU A 214     -31.615  -7.204 -36.293  1.00  0.79           H  
ATOM   3237 1HD1 LEU A 214     -33.660  -8.559 -36.339  1.00  0.79           H  
ATOM   3238 2HD1 LEU A 214     -32.310  -9.374 -37.147  1.00  0.79           H  
ATOM   3239 3HD1 LEU A 214     -32.818  -9.884 -35.529  1.00  0.79           H  
ATOM   3240 1HD2 LEU A 214     -33.201  -7.103 -34.448  1.00  0.79           H  
ATOM   3241 2HD2 LEU A 214     -32.345  -8.415 -33.672  1.00  0.79           H  
ATOM   3242 3HD2 LEU A 214     -31.525  -6.910 -33.904  1.00  0.79           H  
ATOM   3243  N   ASN A 215     -27.755  -9.380 -33.685  1.00  0.83           N  
ATOM   3244  CA  ASN A 215     -26.546 -10.212 -33.482  1.00  0.83           C  
ATOM   3245  C   ASN A 215     -26.805 -11.625 -32.893  1.00  0.83           C  
ATOM   3246  O   ASN A 215     -27.809 -11.875 -32.213  1.00  0.83           O  
ATOM   3247  CB  ASN A 215     -25.552  -9.431 -32.610  1.00  0.83           C  
ATOM   3248  CG  ASN A 215     -25.002  -8.191 -33.333  1.00  0.83           C  
ATOM   3249  OD1 ASN A 215     -24.108  -8.298 -34.182  1.00  0.83           O  
ATOM   3250  ND2 ASN A 215     -25.529  -7.037 -33.021  1.00  0.83           N  
ATOM   3251  H   ASN A 215     -28.452  -9.316 -32.954  1.00  0.83           H  
ATOM   3252  HA  ASN A 215     -26.077 -10.370 -34.456  1.00  0.83           H  
ATOM   3253 1HB  ASN A 215     -26.039  -9.125 -31.683  1.00  0.83           H  
ATOM   3254 2HB  ASN A 215     -24.717 -10.078 -32.341  1.00  0.83           H  
ATOM   3255 1HD2 ASN A 215     -25.220  -6.207 -33.486  1.00  0.83           H  
ATOM   3256 2HD2 ASN A 215     -26.254  -6.981 -32.341  1.00  0.83           H  
ATOM   3257  N   GLY A 216     -25.858 -12.546 -33.131  1.00  0.86           N  
ATOM   3258  CA  GLY A 216     -25.890 -13.899 -32.573  1.00  0.86           C  
ATOM   3259  C   GLY A 216     -27.052 -14.705 -33.102  1.00  0.86           C  
ATOM   3260  O   GLY A 216     -27.467 -14.543 -34.255  1.00  0.86           O  
ATOM   3261  H   GLY A 216     -25.052 -12.338 -33.730  1.00  0.86           H  
ATOM   3262 1HA  GLY A 216     -24.957 -14.408 -32.817  1.00  0.86           H  
ATOM   3263 2HA  GLY A 216     -25.941 -13.851 -31.490  1.00  0.86           H  
ATOM   3264  N   ASP A 217     -27.649 -15.516 -32.233  1.00  0.86           N  
ATOM   3265  CA  ASP A 217     -28.766 -16.380 -32.607  1.00  0.86           C  
ATOM   3266  C   ASP A 217     -29.946 -15.582 -33.147  1.00  0.86           C  
ATOM   3267  O   ASP A 217     -30.805 -16.114 -33.851  1.00  0.86           O  
ATOM   3268  CB  ASP A 217     -29.235 -17.199 -31.406  1.00  0.86           C  
ATOM   3269  CG  ASP A 217     -28.272 -18.312 -31.000  1.00  0.86           C  
ATOM   3270  OD1 ASP A 217     -27.373 -18.615 -31.754  1.00  0.86           O  
ATOM   3271  OD2 ASP A 217     -28.452 -18.854 -29.934  1.00  0.86           O  
ATOM   3272  H   ASP A 217     -27.282 -15.570 -31.292  1.00  0.86           H  
ATOM   3273  HA  ASP A 217     -28.426 -17.064 -33.385  1.00  0.86           H  
ATOM   3274 1HB  ASP A 217     -29.391 -16.538 -30.557  1.00  0.86           H  
ATOM   3275 2HB  ASP A 217     -30.200 -17.649 -31.640  1.00  0.86           H  
ATOM   3276  N   GLN A 218     -30.014 -14.306 -32.784  1.00  0.85           N  
ATOM   3277  CA  GLN A 218     -31.089 -13.440 -33.209  1.00  0.85           C  
ATOM   3278  C   GLN A 218     -30.959 -13.106 -34.685  1.00  0.85           C  
ATOM   3279  O   GLN A 218     -31.953 -12.932 -35.396  1.00  0.85           O  
ATOM   3280  CB  GLN A 218     -31.042 -12.184 -32.394  1.00  0.85           C  
ATOM   3281  CG  GLN A 218     -32.109 -11.317 -32.609  1.00  0.85           C  
ATOM   3282  CD  GLN A 218     -32.045 -10.221 -31.660  1.00  0.85           C  
ATOM   3283  OE1 GLN A 218     -31.149  -9.362 -31.644  1.00  0.85           O  
ATOM   3284  NE2 GLN A 218     -33.003 -10.263 -30.794  1.00  0.85           N  
ATOM   3285  H   GLN A 218     -29.263 -13.884 -32.236  1.00  0.85           H  
ATOM   3286  HA  GLN A 218     -32.039 -13.949 -33.047  1.00  0.85           H  
ATOM   3287 1HB  GLN A 218     -31.005 -12.435 -31.334  1.00  0.85           H  
ATOM   3288 2HB  GLN A 218     -30.148 -11.634 -32.636  1.00  0.85           H  
ATOM   3289 1HG  GLN A 218     -32.054 -10.928 -33.611  1.00  0.85           H  
ATOM   3290 2HG  GLN A 218     -33.038 -11.854 -32.467  1.00  0.85           H  
ATOM   3291 1HE2 GLN A 218     -33.094  -9.568 -30.065  1.00  0.85           H  
ATOM   3292 2HE2 GLN A 218     -33.692 -11.029 -30.840  1.00  0.85           H  
ATOM   3293  N   ASN A 219     -29.713 -12.987 -35.139  1.00  0.81           N  
ATOM   3294  CA  ASN A 219     -29.420 -12.616 -36.506  1.00  0.81           C  
ATOM   3295  C   ASN A 219     -29.663 -13.830 -37.354  1.00  0.81           C  
ATOM   3296  O   ASN A 219     -30.285 -13.752 -38.415  1.00  0.81           O  
ATOM   3297  CB  ASN A 219     -27.990 -12.128 -36.621  1.00  0.81           C  
ATOM   3298  CG  ASN A 219     -27.663 -11.585 -37.912  1.00  0.81           C  
ATOM   3299  OD1 ASN A 219     -28.503 -10.949 -38.548  1.00  0.81           O  
ATOM   3300  ND2 ASN A 219     -26.452 -11.768 -38.327  1.00  0.81           N  
ATOM   3301  H   ASN A 219     -28.931 -13.204 -34.525  1.00  0.81           H  
ATOM   3302  HA  ASN A 219     -30.104 -11.829 -36.826  1.00  0.81           H  
ATOM   3303 1HB  ASN A 219     -27.819 -11.373 -35.878  1.00  0.81           H  
ATOM   3304 2HB  ASN A 219     -27.302 -12.951 -36.404  1.00  0.81           H  
ATOM   3305 1HD2 ASN A 219     -26.166 -11.374 -39.188  1.00  0.81           H  
ATOM   3306 2HD2 ASN A 219     -25.776 -12.269 -37.747  1.00  0.81           H  
ATOM   3307  N   VAL A 220     -29.232 -14.973 -36.836  1.00  0.78           N  
ATOM   3308  CA  VAL A 220     -29.385 -16.216 -37.557  1.00  0.78           C  
ATOM   3309  C   VAL A 220     -30.877 -16.488 -37.753  1.00  0.78           C  
ATOM   3310  O   VAL A 220     -31.325 -16.801 -38.864  1.00  0.78           O  
ATOM   3311  CB  VAL A 220     -28.732 -17.355 -36.752  1.00  0.78           C  
ATOM   3312  CG1 VAL A 220     -29.023 -18.704 -37.392  1.00  0.78           C  
ATOM   3313  CG2 VAL A 220     -27.217 -17.091 -36.598  1.00  0.78           C  
ATOM   3314  H   VAL A 220     -28.746 -14.953 -35.937  1.00  0.78           H  
ATOM   3315  HA  VAL A 220     -28.914 -16.116 -38.524  1.00  0.78           H  
ATOM   3316  HB  VAL A 220     -29.185 -17.378 -35.762  1.00  0.78           H  
ATOM   3317 1HG1 VAL A 220     -28.586 -19.491 -36.781  1.00  0.78           H  
ATOM   3318 2HG1 VAL A 220     -30.101 -18.848 -37.450  1.00  0.78           H  
ATOM   3319 3HG1 VAL A 220     -28.603 -18.754 -38.381  1.00  0.78           H  
ATOM   3320 1HG2 VAL A 220     -26.769 -17.880 -35.998  1.00  0.78           H  
ATOM   3321 2HG2 VAL A 220     -26.741 -17.062 -37.544  1.00  0.78           H  
ATOM   3322 3HG2 VAL A 220     -27.064 -16.136 -36.103  1.00  0.78           H  
ATOM   3323  N   ALA A 221     -31.658 -16.311 -36.677  1.00  0.74           N  
ATOM   3324  CA  ALA A 221     -33.102 -16.481 -36.730  1.00  0.74           C  
ATOM   3325  C   ALA A 221     -33.754 -15.528 -37.714  1.00  0.74           C  
ATOM   3326  O   ALA A 221     -34.666 -15.927 -38.450  1.00  0.74           O  
ATOM   3327  CB  ALA A 221     -33.703 -16.229 -35.362  1.00  0.74           C  
ATOM   3328  H   ALA A 221     -31.240 -16.075 -35.777  1.00  0.74           H  
ATOM   3329  HA  ALA A 221     -33.311 -17.501 -37.044  1.00  0.74           H  
ATOM   3330 1HB  ALA A 221     -34.784 -16.376 -35.397  1.00  0.74           H  
ATOM   3331 2HB  ALA A 221     -33.265 -16.917 -34.640  1.00  0.74           H  
ATOM   3332 3HB  ALA A 221     -33.492 -15.204 -35.053  1.00  0.74           H  
ATOM   3333  N   PHE A 222     -33.254 -14.285 -37.776  1.00  0.72           N  
ATOM   3334  CA  PHE A 222     -33.848 -13.294 -38.649  1.00  0.72           C  
ATOM   3335  C   PHE A 222     -33.650 -13.739 -40.083  1.00  0.72           C  
ATOM   3336  O   PHE A 222     -34.601 -13.770 -40.862  1.00  0.72           O  
ATOM   3337  CB  PHE A 222     -33.220 -11.927 -38.422  1.00  0.72           C  
ATOM   3338  CG  PHE A 222     -34.048 -10.836 -38.962  1.00  0.72           C  
ATOM   3339  CD1 PHE A 222     -35.106 -10.449 -38.212  1.00  0.72           C  
ATOM   3340  CD2 PHE A 222     -33.824 -10.215 -40.137  1.00  0.72           C  
ATOM   3341  CE1 PHE A 222     -35.931  -9.482 -38.596  1.00  0.72           C  
ATOM   3342  CE2 PHE A 222     -34.670  -9.202 -40.554  1.00  0.72           C  
ATOM   3343  CZ  PHE A 222     -35.729  -8.845 -39.766  1.00  0.72           C  
ATOM   3344  H   PHE A 222     -32.502 -13.997 -37.150  1.00  0.72           H  
ATOM   3345  HA  PHE A 222     -34.904 -13.217 -38.464  1.00  0.72           H  
ATOM   3346 1HB  PHE A 222     -33.081 -11.766 -37.359  1.00  0.72           H  
ATOM   3347 2HB  PHE A 222     -32.236 -11.890 -38.892  1.00  0.72           H  
ATOM   3348  HD1 PHE A 222     -35.266 -10.941 -37.278  1.00  0.72           H  
ATOM   3349  HD2 PHE A 222     -32.976 -10.527 -40.738  1.00  0.72           H  
ATOM   3350  HE1 PHE A 222     -36.747  -9.218 -37.965  1.00  0.72           H  
ATOM   3351  HE2 PHE A 222     -34.501  -8.690 -41.496  1.00  0.72           H  
ATOM   3352  HZ  PHE A 222     -36.397  -8.060 -40.067  1.00  0.72           H  
ATOM   3353  N   PHE A 223     -32.432 -14.158 -40.426  1.00  0.72           N  
ATOM   3354  CA  PHE A 223     -32.158 -14.582 -41.795  1.00  0.72           C  
ATOM   3355  C   PHE A 223     -32.973 -15.783 -42.210  1.00  0.72           C  
ATOM   3356  O   PHE A 223     -33.485 -15.848 -43.339  1.00  0.72           O  
ATOM   3357  CB  PHE A 223     -30.679 -14.881 -41.980  1.00  0.72           C  
ATOM   3358  CG  PHE A 223     -29.919 -13.694 -42.229  1.00  0.72           C  
ATOM   3359  CD1 PHE A 223     -29.100 -13.131 -41.290  1.00  0.72           C  
ATOM   3360  CD2 PHE A 223     -30.038 -13.108 -43.444  1.00  0.72           C  
ATOM   3361  CE1 PHE A 223     -28.422 -11.994 -41.573  1.00  0.72           C  
ATOM   3362  CE2 PHE A 223     -29.374 -11.992 -43.727  1.00  0.72           C  
ATOM   3363  CZ  PHE A 223     -28.558 -11.419 -42.778  1.00  0.72           C  
ATOM   3364  H   PHE A 223     -31.681 -14.145 -39.732  1.00  0.72           H  
ATOM   3365  HA  PHE A 223     -32.416 -13.764 -42.457  1.00  0.72           H  
ATOM   3366 1HB  PHE A 223     -30.287 -15.360 -41.077  1.00  0.72           H  
ATOM   3367 2HB  PHE A 223     -30.531 -15.563 -42.806  1.00  0.72           H  
ATOM   3368  HD1 PHE A 223     -28.995 -13.599 -40.324  1.00  0.72           H  
ATOM   3369  HD2 PHE A 223     -30.690 -13.562 -44.195  1.00  0.72           H  
ATOM   3370  HE1 PHE A 223     -27.773 -11.542 -40.836  1.00  0.72           H  
ATOM   3371  HE2 PHE A 223     -29.498 -11.554 -44.704  1.00  0.72           H  
ATOM   3372  HZ  PHE A 223     -28.022 -10.507 -42.983  1.00  0.72           H  
ATOM   3373  N   LYS A 224     -33.140 -16.729 -41.297  1.00  0.72           N  
ATOM   3374  CA  LYS A 224     -33.920 -17.889 -41.648  1.00  0.72           C  
ATOM   3375  C   LYS A 224     -35.353 -17.460 -41.960  1.00  0.72           C  
ATOM   3376  O   LYS A 224     -35.901 -17.814 -43.008  1.00  0.72           O  
ATOM   3377  CB  LYS A 224     -33.868 -18.944 -40.552  1.00  0.72           C  
ATOM   3378  CG  LYS A 224     -34.604 -20.226 -40.936  1.00  0.72           C  
ATOM   3379  CD  LYS A 224     -34.460 -21.321 -39.898  1.00  0.72           C  
ATOM   3380  CE  LYS A 224     -34.997 -22.660 -40.437  1.00  0.72           C  
ATOM   3381  NZ  LYS A 224     -36.481 -22.668 -40.622  1.00  0.72           N  
ATOM   3382  H   LYS A 224     -32.701 -16.653 -40.376  1.00  0.72           H  
ATOM   3383  HA  LYS A 224     -33.506 -18.324 -42.539  1.00  0.72           H  
ATOM   3384 1HB  LYS A 224     -32.828 -19.186 -40.326  1.00  0.72           H  
ATOM   3385 2HB  LYS A 224     -34.319 -18.542 -39.641  1.00  0.72           H  
ATOM   3386 1HG  LYS A 224     -35.666 -19.999 -41.059  1.00  0.72           H  
ATOM   3387 2HG  LYS A 224     -34.229 -20.590 -41.884  1.00  0.72           H  
ATOM   3388 1HD  LYS A 224     -33.409 -21.436 -39.633  1.00  0.72           H  
ATOM   3389 2HD  LYS A 224     -35.019 -21.047 -39.004  1.00  0.72           H  
ATOM   3390 1HE  LYS A 224     -34.526 -22.860 -41.400  1.00  0.72           H  
ATOM   3391 2HE  LYS A 224     -34.727 -23.452 -39.741  1.00  0.72           H  
ATOM   3392 1HZ  LYS A 224     -36.772 -23.560 -40.979  1.00  0.72           H  
ATOM   3393 2HZ  LYS A 224     -36.935 -22.497 -39.747  1.00  0.72           H  
ATOM   3394 3HZ  LYS A 224     -36.785 -21.940 -41.290  1.00  0.72           H  
ATOM   3395  N   GLN A 225     -35.943 -16.644 -41.078  1.00  0.74           N  
ATOM   3396  CA  GLN A 225     -37.315 -16.198 -41.273  1.00  0.74           C  
ATOM   3397  C   GLN A 225     -37.497 -15.275 -42.483  1.00  0.74           C  
ATOM   3398  O   GLN A 225     -38.543 -15.339 -43.138  1.00  0.74           O  
ATOM   3399  CB  GLN A 225     -37.857 -15.575 -39.996  1.00  0.74           C  
ATOM   3400  CG  GLN A 225     -38.112 -16.585 -38.881  1.00  0.74           C  
ATOM   3401  CD  GLN A 225     -39.221 -17.543 -39.235  1.00  0.74           C  
ATOM   3402  OE1 GLN A 225     -40.283 -17.123 -39.715  1.00  0.74           O  
ATOM   3403  NE2 GLN A 225     -39.000 -18.825 -38.994  1.00  0.74           N  
ATOM   3404  H   GLN A 225     -35.438 -16.350 -40.238  1.00  0.74           H  
ATOM   3405  HA  GLN A 225     -37.916 -17.084 -41.454  1.00  0.74           H  
ATOM   3406 1HB  GLN A 225     -37.159 -14.813 -39.644  1.00  0.74           H  
ATOM   3407 2HB  GLN A 225     -38.807 -15.104 -40.202  1.00  0.74           H  
ATOM   3408 1HG  GLN A 225     -37.193 -17.154 -38.711  1.00  0.74           H  
ATOM   3409 2HG  GLN A 225     -38.413 -16.091 -37.979  1.00  0.74           H  
ATOM   3410 1HE2 GLN A 225     -39.703 -19.505 -39.209  1.00  0.74           H  
ATOM   3411 2HE2 GLN A 225     -38.127 -19.114 -38.602  1.00  0.74           H  
ATOM   3412  N   ILE A 226     -36.486 -14.467 -42.834  1.00  0.76           N  
ATOM   3413  CA  ILE A 226     -36.635 -13.614 -44.008  1.00  0.76           C  
ATOM   3414  C   ILE A 226     -36.911 -14.477 -45.221  1.00  0.76           C  
ATOM   3415  O   ILE A 226     -37.872 -14.237 -45.959  1.00  0.76           O  
ATOM   3416  CB  ILE A 226     -35.360 -12.750 -44.312  1.00  0.76           C  
ATOM   3417  CG1 ILE A 226     -35.089 -11.663 -43.307  1.00  0.76           C  
ATOM   3418  CG2 ILE A 226     -35.414 -12.114 -45.637  1.00  0.76           C  
ATOM   3419  CD1 ILE A 226     -33.747 -11.060 -43.531  1.00  0.76           C  
ATOM   3420  H   ILE A 226     -35.640 -14.423 -42.264  1.00  0.76           H  
ATOM   3421  HA  ILE A 226     -37.488 -12.956 -43.866  1.00  0.76           H  
ATOM   3422  HB  ILE A 226     -34.501 -13.427 -44.294  1.00  0.76           H  
ATOM   3423 1HG1 ILE A 226     -35.832 -10.875 -43.418  1.00  0.76           H  
ATOM   3424 2HG1 ILE A 226     -35.143 -12.049 -42.319  1.00  0.76           H  
ATOM   3425 1HG2 ILE A 226     -34.492 -11.577 -45.828  1.00  0.76           H  
ATOM   3426 2HG2 ILE A 226     -35.551 -12.873 -46.405  1.00  0.76           H  
ATOM   3427 3HG2 ILE A 226     -36.231 -11.421 -45.638  1.00  0.76           H  
ATOM   3428 1HD1 ILE A 226     -33.553 -10.271 -42.855  1.00  0.76           H  
ATOM   3429 2HD1 ILE A 226     -32.977 -11.811 -43.432  1.00  0.76           H  
ATOM   3430 3HD1 ILE A 226     -33.747 -10.663 -44.520  1.00  0.76           H  
ATOM   3431  N   GLN A 227     -36.117 -15.536 -45.393  1.00  0.80           N  
ATOM   3432  CA  GLN A 227     -36.310 -16.349 -46.581  1.00  0.80           C  
ATOM   3433  C   GLN A 227     -37.514 -17.278 -46.467  1.00  0.80           C  
ATOM   3434  O   GLN A 227     -38.239 -17.466 -47.447  1.00  0.80           O  
ATOM   3435  CB  GLN A 227     -35.096 -17.204 -46.846  1.00  0.80           C  
ATOM   3436  CG  GLN A 227     -33.799 -16.453 -47.080  1.00  0.80           C  
ATOM   3437  CD  GLN A 227     -33.776 -15.441 -48.207  1.00  0.80           C  
ATOM   3438  OE1 GLN A 227     -34.193 -15.707 -49.341  1.00  0.80           O  
ATOM   3439  NE2 GLN A 227     -33.252 -14.254 -47.886  1.00  0.80           N  
ATOM   3440  H   GLN A 227     -35.358 -15.727 -44.732  1.00  0.80           H  
ATOM   3441  HA  GLN A 227     -36.470 -15.685 -47.428  1.00  0.80           H  
ATOM   3442 1HB  GLN A 227     -34.978 -17.879 -46.014  1.00  0.80           H  
ATOM   3443 2HB  GLN A 227     -35.277 -17.817 -47.725  1.00  0.80           H  
ATOM   3444 1HG  GLN A 227     -33.483 -15.962 -46.154  1.00  0.80           H  
ATOM   3445 2HG  GLN A 227     -33.104 -17.214 -47.357  1.00  0.80           H  
ATOM   3446 1HE2 GLN A 227     -33.197 -13.522 -48.562  1.00  0.80           H  
ATOM   3447 2HE2 GLN A 227     -32.917 -14.095 -46.956  1.00  0.80           H  
ATOM   3448  N   ASP A 228     -37.771 -17.832 -45.270  1.00  0.83           N  
ATOM   3449  CA  ASP A 228     -38.898 -18.755 -45.095  1.00  0.83           C  
ATOM   3450  C   ASP A 228     -40.219 -18.071 -45.410  1.00  0.83           C  
ATOM   3451  O   ASP A 228     -41.153 -18.694 -45.917  1.00  0.83           O  
ATOM   3452  CB  ASP A 228     -38.965 -19.337 -43.674  1.00  0.83           C  
ATOM   3453  CG  ASP A 228     -37.892 -20.428 -43.338  1.00  0.83           C  
ATOM   3454  OD1 ASP A 228     -37.232 -20.917 -44.225  1.00  0.83           O  
ATOM   3455  OD2 ASP A 228     -37.791 -20.789 -42.168  1.00  0.83           O  
ATOM   3456  H   ASP A 228     -37.158 -17.645 -44.475  1.00  0.83           H  
ATOM   3457  HA  ASP A 228     -38.771 -19.582 -45.791  1.00  0.83           H  
ATOM   3458 1HB  ASP A 228     -38.858 -18.526 -42.962  1.00  0.83           H  
ATOM   3459 2HB  ASP A 228     -39.952 -19.767 -43.514  1.00  0.83           H  
ATOM   3460  N   ALA A 229     -40.282 -16.772 -45.134  1.00  0.88           N  
ATOM   3461  CA  ALA A 229     -41.467 -15.969 -45.356  1.00  0.88           C  
ATOM   3462  C   ALA A 229     -41.649 -15.553 -46.825  1.00  0.88           C  
ATOM   3463  O   ALA A 229     -42.671 -14.945 -47.181  1.00  0.88           O  
ATOM   3464  CB  ALA A 229     -41.383 -14.743 -44.483  1.00  0.88           C  
ATOM   3465  H   ALA A 229     -39.483 -16.319 -44.688  1.00  0.88           H  
ATOM   3466  HA  ALA A 229     -42.330 -16.565 -45.062  1.00  0.88           H  
ATOM   3467 1HB  ALA A 229     -42.270 -14.159 -44.584  1.00  0.88           H  
ATOM   3468 2HB  ALA A 229     -41.275 -15.053 -43.442  1.00  0.88           H  
ATOM   3469 3HB  ALA A 229     -40.510 -14.155 -44.782  1.00  0.88           H  
ATOM   3470  N   GLY A 230     -40.676 -15.870 -47.689  1.00  0.95           N  
ATOM   3471  CA  GLY A 230     -40.755 -15.498 -49.097  1.00  0.95           C  
ATOM   3472  C   GLY A 230     -39.988 -14.228 -49.494  1.00  0.95           C  
ATOM   3473  O   GLY A 230     -40.153 -13.737 -50.616  1.00  0.95           O  
ATOM   3474  H   GLY A 230     -39.862 -16.400 -47.383  1.00  0.95           H  
ATOM   3475 1HA  GLY A 230     -40.372 -16.332 -49.685  1.00  0.95           H  
ATOM   3476 2HA  GLY A 230     -41.800 -15.387 -49.375  1.00  0.95           H  
ATOM   3477  N   ILE A 231     -39.154 -13.683 -48.609  1.00  1.03           N  
ATOM   3478  CA  ILE A 231     -38.397 -12.496 -48.979  1.00  1.03           C  
ATOM   3479  C   ILE A 231     -37.041 -12.944 -49.499  1.00  1.03           C  
ATOM   3480  O   ILE A 231     -36.257 -13.547 -48.774  1.00  1.03           O  
ATOM   3481  CB  ILE A 231     -38.155 -11.576 -47.793  1.00  1.03           C  
ATOM   3482  CG1 ILE A 231     -39.427 -11.057 -47.158  1.00  1.03           C  
ATOM   3483  CG2 ILE A 231     -37.270 -10.447 -48.212  1.00  1.03           C  
ATOM   3484  CD1 ILE A 231     -39.129 -10.345 -45.830  1.00  1.03           C  
ATOM   3485  H   ILE A 231     -38.999 -14.087 -47.685  1.00  1.03           H  
ATOM   3486  HA  ILE A 231     -38.920 -11.953 -49.765  1.00  1.03           H  
ATOM   3487  HB  ILE A 231     -37.687 -12.139 -47.058  1.00  1.03           H  
ATOM   3488 1HG1 ILE A 231     -39.914 -10.359 -47.835  1.00  1.03           H  
ATOM   3489 2HG1 ILE A 231     -40.105 -11.891 -46.964  1.00  1.03           H  
ATOM   3490 1HG2 ILE A 231     -37.069  -9.845 -47.364  1.00  1.03           H  
ATOM   3491 2HG2 ILE A 231     -36.333 -10.834 -48.613  1.00  1.03           H  
ATOM   3492 3HG2 ILE A 231     -37.772  -9.865 -48.960  1.00  1.03           H  
ATOM   3493 1HD1 ILE A 231     -40.034  -9.974 -45.375  1.00  1.03           H  
ATOM   3494 2HD1 ILE A 231     -38.650 -11.049 -45.160  1.00  1.03           H  
ATOM   3495 3HD1 ILE A 231     -38.462  -9.515 -46.011  1.00  1.03           H  
ATOM   3496  N   THR A 232     -36.780 -12.654 -50.757  1.00  1.13           N  
ATOM   3497  CA  THR A 232     -35.576 -13.116 -51.428  1.00  1.13           C  
ATOM   3498  C   THR A 232     -34.998 -12.129 -52.440  1.00  1.13           C  
ATOM   3499  O   THR A 232     -35.761 -11.389 -53.076  1.00  1.13           O  
ATOM   3500  CB  THR A 232     -35.896 -14.446 -52.140  1.00  1.13           C  
ATOM   3501  OG1 THR A 232     -34.736 -14.934 -52.846  1.00  1.13           O  
ATOM   3502  CG2 THR A 232     -37.045 -14.260 -53.080  1.00  1.13           C  
ATOM   3503  H   THR A 232     -37.469 -12.131 -51.277  1.00  1.13           H  
ATOM   3504  HA  THR A 232     -34.854 -13.325 -50.648  1.00  1.13           H  
ATOM   3505  HB  THR A 232     -36.169 -15.187 -51.383  1.00  1.13           H  
ATOM   3506  HG1 THR A 232     -34.820 -15.890 -52.970  1.00  1.13           H  
ATOM   3507 1HG2 THR A 232     -37.280 -15.207 -53.566  1.00  1.13           H  
ATOM   3508 2HG2 THR A 232     -37.915 -13.914 -52.521  1.00  1.13           H  
ATOM   3509 3HG2 THR A 232     -36.786 -13.537 -53.818  1.00  1.13           H  
ATOM   3510  N   PRO A 233     -33.662 -12.138 -52.673  1.00  1.23           N  
ATOM   3511  CA  PRO A 233     -32.968 -11.471 -53.760  1.00  1.23           C  
ATOM   3512  C   PRO A 233     -33.577 -11.835 -55.108  1.00  1.23           C  
ATOM   3513  O   PRO A 233     -33.556 -11.037 -56.041  1.00  1.23           O  
ATOM   3514  CB  PRO A 233     -31.536 -11.993 -53.624  1.00  1.23           C  
ATOM   3515  CG  PRO A 233     -31.379 -12.285 -52.160  1.00  1.23           C  
ATOM   3516  CD  PRO A 233     -32.735 -12.801 -51.712  1.00  1.23           C  
ATOM   3517  HA  PRO A 233     -32.999 -10.381 -53.594  1.00  1.23           H  
ATOM   3518 1HB  PRO A 233     -31.405 -12.890 -54.248  1.00  1.23           H  
ATOM   3519 2HB  PRO A 233     -30.829 -11.251 -53.986  1.00  1.23           H  
ATOM   3520 1HG  PRO A 233     -30.567 -13.015 -51.996  1.00  1.23           H  
ATOM   3521 2HG  PRO A 233     -31.088 -11.363 -51.633  1.00  1.23           H  
ATOM   3522 1HD  PRO A 233     -32.778 -13.894 -51.775  1.00  1.23           H  
ATOM   3523 2HD  PRO A 233     -32.906 -12.425 -50.693  1.00  1.23           H  
ATOM   3524  N   GLU A 234     -34.192 -13.022 -55.220  1.00  1.29           N  
ATOM   3525  CA  GLU A 234     -34.796 -13.407 -56.496  1.00  1.29           C  
ATOM   3526  C   GLU A 234     -35.933 -12.447 -56.875  1.00  1.29           C  
ATOM   3527  O   GLU A 234     -36.253 -12.289 -58.053  1.00  1.29           O  
ATOM   3528  CB  GLU A 234     -35.312 -14.848 -56.454  1.00  1.29           C  
ATOM   3529  CG  GLU A 234     -34.216 -15.903 -56.364  1.00  1.29           C  
ATOM   3530  CD  GLU A 234     -34.746 -17.325 -56.318  1.00  1.29           C  
ATOM   3531  OE1 GLU A 234     -35.941 -17.500 -56.254  1.00  1.29           O  
ATOM   3532  OE2 GLU A 234     -33.947 -18.233 -56.350  1.00  1.29           O  
ATOM   3533  H   GLU A 234     -34.239 -13.673 -54.433  1.00  1.29           H  
ATOM   3534  HA  GLU A 234     -34.031 -13.344 -57.269  1.00  1.29           H  
ATOM   3535 1HB  GLU A 234     -35.969 -14.976 -55.612  1.00  1.29           H  
ATOM   3536 2HB  GLU A 234     -35.896 -15.045 -57.352  1.00  1.29           H  
ATOM   3537 1HG  GLU A 234     -33.559 -15.799 -57.227  1.00  1.29           H  
ATOM   3538 2HG  GLU A 234     -33.627 -15.709 -55.468  1.00  1.29           H  
ATOM   3539  N   ASN A 235     -36.556 -11.829 -55.861  1.00  1.30           N  
ATOM   3540  CA  ASN A 235     -37.638 -10.876 -56.027  1.00  1.30           C  
ATOM   3541  C   ASN A 235     -37.120  -9.448 -55.832  1.00  1.30           C  
ATOM   3542  O   ASN A 235     -37.906  -8.515 -55.669  1.00  1.30           O  
ATOM   3543  CB  ASN A 235     -38.788 -11.171 -55.072  1.00  1.30           C  
ATOM   3544  CG  ASN A 235     -39.526 -12.459 -55.423  1.00  1.30           C  
ATOM   3545  OD1 ASN A 235     -39.698 -12.776 -56.604  1.00  1.30           O  
ATOM   3546  ND2 ASN A 235     -39.992 -13.177 -54.430  1.00  1.30           N  
ATOM   3547  H   ASN A 235     -36.230 -11.980 -54.911  1.00  1.30           H  
ATOM   3548  HA  ASN A 235     -38.012 -10.947 -57.049  1.00  1.30           H  
ATOM   3549 1HB  ASN A 235     -38.394 -11.256 -54.056  1.00  1.30           H  
ATOM   3550 2HB  ASN A 235     -39.492 -10.340 -55.081  1.00  1.30           H  
ATOM   3551 1HD2 ASN A 235     -40.497 -14.022 -54.616  1.00  1.30           H  
ATOM   3552 2HD2 ASN A 235     -39.858 -12.877 -53.484  1.00  1.30           H  
ATOM   3553  N   GLY A 236     -35.789  -9.287 -55.836  1.00  1.25           N  
ATOM   3554  CA  GLY A 236     -35.128  -7.999 -55.650  1.00  1.25           C  
ATOM   3555  C   GLY A 236     -34.908  -7.576 -54.192  1.00  1.25           C  
ATOM   3556  O   GLY A 236     -34.422  -6.475 -53.939  1.00  1.25           O  
ATOM   3557  H   GLY A 236     -35.182 -10.086 -55.992  1.00  1.25           H  
ATOM   3558 1HA  GLY A 236     -34.162  -8.038 -56.153  1.00  1.25           H  
ATOM   3559 2HA  GLY A 236     -35.706  -7.225 -56.156  1.00  1.25           H  
ATOM   3560  N   TYR A 237     -35.232  -8.420 -53.218  1.00  1.16           N  
ATOM   3561  CA  TYR A 237     -35.069  -7.983 -51.835  1.00  1.16           C  
ATOM   3562  C   TYR A 237     -33.770  -8.463 -51.217  1.00  1.16           C  
ATOM   3563  O   TYR A 237     -33.580  -9.652 -50.954  1.00  1.16           O  
ATOM   3564  CB  TYR A 237     -36.276  -8.406 -51.016  1.00  1.16           C  
ATOM   3565  CG  TYR A 237     -37.555  -7.645 -51.429  1.00  1.16           C  
ATOM   3566  CD1 TYR A 237     -37.448  -6.386 -52.026  1.00  1.16           C  
ATOM   3567  CD2 TYR A 237     -38.819  -8.206 -51.247  1.00  1.16           C  
ATOM   3568  CE1 TYR A 237     -38.577  -5.699 -52.426  1.00  1.16           C  
ATOM   3569  CE2 TYR A 237     -39.954  -7.511 -51.653  1.00  1.16           C  
ATOM   3570  CZ  TYR A 237     -39.833  -6.265 -52.241  1.00  1.16           C  
ATOM   3571  OH  TYR A 237     -40.956  -5.587 -52.653  1.00  1.16           O  
ATOM   3572  H   TYR A 237     -35.582  -9.357 -53.413  1.00  1.16           H  
ATOM   3573  HA  TYR A 237     -35.036  -6.894 -51.821  1.00  1.16           H  
ATOM   3574 1HB  TYR A 237     -36.451  -9.476 -51.147  1.00  1.16           H  
ATOM   3575 2HB  TYR A 237     -36.085  -8.219 -49.960  1.00  1.16           H  
ATOM   3576  HD1 TYR A 237     -36.467  -5.940 -52.179  1.00  1.16           H  
ATOM   3577  HD2 TYR A 237     -38.922  -9.190 -50.797  1.00  1.16           H  
ATOM   3578  HE1 TYR A 237     -38.477  -4.720 -52.889  1.00  1.16           H  
ATOM   3579  HE2 TYR A 237     -40.941  -7.953 -51.515  1.00  1.16           H  
ATOM   3580  HH  TYR A 237     -40.697  -4.717 -52.985  1.00  1.16           H  
ATOM   3581  N   TYR A 238     -32.884  -7.506 -50.982  1.00  1.05           N  
ATOM   3582  CA  TYR A 238     -31.550  -7.761 -50.475  1.00  1.05           C  
ATOM   3583  C   TYR A 238     -31.460  -7.402 -49.020  1.00  1.05           C  
ATOM   3584  O   TYR A 238     -32.211  -6.557 -48.532  1.00  1.05           O  
ATOM   3585  CB  TYR A 238     -30.516  -6.980 -51.276  1.00  1.05           C  
ATOM   3586  CG  TYR A 238     -30.385  -7.490 -52.675  1.00  1.05           C  
ATOM   3587  CD1 TYR A 238     -31.227  -7.020 -53.658  1.00  1.05           C  
ATOM   3588  CD2 TYR A 238     -29.424  -8.435 -52.974  1.00  1.05           C  
ATOM   3589  CE1 TYR A 238     -31.114  -7.492 -54.948  1.00  1.05           C  
ATOM   3590  CE2 TYR A 238     -29.297  -8.909 -54.259  1.00  1.05           C  
ATOM   3591  CZ  TYR A 238     -30.142  -8.441 -55.250  1.00  1.05           C  
ATOM   3592  OH  TYR A 238     -30.020  -8.908 -56.540  1.00  1.05           O  
ATOM   3593  H   TYR A 238     -33.147  -6.540 -51.195  1.00  1.05           H  
ATOM   3594  HA  TYR A 238     -31.335  -8.826 -50.572  1.00  1.05           H  
ATOM   3595 1HB  TYR A 238     -30.808  -5.931 -51.320  1.00  1.05           H  
ATOM   3596 2HB  TYR A 238     -29.539  -7.037 -50.788  1.00  1.05           H  
ATOM   3597  HD1 TYR A 238     -31.986  -6.272 -53.411  1.00  1.05           H  
ATOM   3598  HD2 TYR A 238     -28.764  -8.801 -52.190  1.00  1.05           H  
ATOM   3599  HE1 TYR A 238     -31.783  -7.118 -55.724  1.00  1.05           H  
ATOM   3600  HE2 TYR A 238     -28.533  -9.652 -54.491  1.00  1.05           H  
ATOM   3601  HH  TYR A 238     -29.332  -9.576 -56.577  1.00  1.05           H  
ATOM   3602  N   VAL A 239     -30.553  -8.058 -48.329  1.00  0.97           N  
ATOM   3603  CA  VAL A 239     -30.354  -7.786 -46.927  1.00  0.97           C  
ATOM   3604  C   VAL A 239     -28.940  -7.253 -46.760  1.00  0.97           C  
ATOM   3605  O   VAL A 239     -28.013  -7.751 -47.417  1.00  0.97           O  
ATOM   3606  CB  VAL A 239     -30.564  -9.051 -46.087  1.00  0.97           C  
ATOM   3607  CG1 VAL A 239     -30.410  -8.694 -44.581  1.00  0.97           C  
ATOM   3608  CG2 VAL A 239     -31.901  -9.654 -46.396  1.00  0.97           C  
ATOM   3609  H   VAL A 239     -29.984  -8.753 -48.791  1.00  0.97           H  
ATOM   3610  HA  VAL A 239     -31.062  -7.032 -46.604  1.00  0.97           H  
ATOM   3611  HB  VAL A 239     -29.815  -9.770 -46.348  1.00  0.97           H  
ATOM   3612 1HG1 VAL A 239     -30.557  -9.563 -43.974  1.00  0.97           H  
ATOM   3613 2HG1 VAL A 239     -29.422  -8.286 -44.384  1.00  0.97           H  
ATOM   3614 3HG1 VAL A 239     -31.165  -7.951 -44.317  1.00  0.97           H  
ATOM   3615 1HG2 VAL A 239     -32.005 -10.558 -45.820  1.00  0.97           H  
ATOM   3616 2HG2 VAL A 239     -32.679  -8.957 -46.142  1.00  0.97           H  
ATOM   3617 3HG2 VAL A 239     -31.964  -9.899 -47.455  1.00  0.97           H  
ATOM   3618  N   MET A 240     -28.804  -6.211 -45.953  1.00  0.93           N  
ATOM   3619  CA  MET A 240     -27.526  -5.590 -45.694  1.00  0.93           C  
ATOM   3620  C   MET A 240     -27.236  -5.498 -44.198  1.00  0.93           C  
ATOM   3621  O   MET A 240     -28.146  -5.275 -43.405  1.00  0.93           O  
ATOM   3622  CB  MET A 240     -27.487  -4.226 -46.404  1.00  0.93           C  
ATOM   3623  CG  MET A 240     -26.203  -3.433 -46.248  1.00  0.93           C  
ATOM   3624  SD  MET A 240     -26.138  -2.397 -44.778  1.00  0.93           S  
ATOM   3625  CE  MET A 240     -26.723  -0.849 -45.485  1.00  0.93           C  
ATOM   3626  H   MET A 240     -29.630  -5.850 -45.497  1.00  0.93           H  
ATOM   3627  HA  MET A 240     -26.783  -6.219 -46.134  1.00  0.93           H  
ATOM   3628 1HB  MET A 240     -27.639  -4.382 -47.468  1.00  0.93           H  
ATOM   3629 2HB  MET A 240     -28.308  -3.615 -46.051  1.00  0.93           H  
ATOM   3630 1HG  MET A 240     -25.411  -4.141 -46.194  1.00  0.93           H  
ATOM   3631 2HG  MET A 240     -26.031  -2.815 -47.112  1.00  0.93           H  
ATOM   3632 1HE  MET A 240     -26.751  -0.076 -44.714  1.00  0.93           H  
ATOM   3633 2HE  MET A 240     -26.054  -0.541 -46.279  1.00  0.93           H  
ATOM   3634 3HE  MET A 240     -27.706  -0.988 -45.902  1.00  0.93           H  
ATOM   3635  N   SER A 241     -25.972  -5.689 -43.809  1.00  0.92           N  
ATOM   3636  CA  SER A 241     -25.610  -5.596 -42.384  1.00  0.92           C  
ATOM   3637  C   SER A 241     -24.281  -4.905 -42.117  1.00  0.92           C  
ATOM   3638  O   SER A 241     -23.635  -4.367 -43.025  1.00  0.92           O  
ATOM   3639  CB  SER A 241     -25.539  -7.000 -41.757  1.00  0.92           C  
ATOM   3640  OG  SER A 241     -25.399  -6.931 -40.350  1.00  0.92           O  
ATOM   3641  H   SER A 241     -25.284  -5.917 -44.529  1.00  0.92           H  
ATOM   3642  HA  SER A 241     -26.389  -5.026 -41.870  1.00  0.92           H  
ATOM   3643 1HB  SER A 241     -26.440  -7.562 -42.011  1.00  0.92           H  
ATOM   3644 2HB  SER A 241     -24.693  -7.530 -42.172  1.00  0.92           H  
ATOM   3645  HG  SER A 241     -26.268  -6.595 -40.022  1.00  0.92           H  
ATOM   3646  N   TYR A 242     -23.913  -4.904 -40.832  1.00  0.95           N  
ATOM   3647  CA  TYR A 242     -22.682  -4.317 -40.345  1.00  0.95           C  
ATOM   3648  C   TYR A 242     -21.914  -5.307 -39.466  1.00  0.95           C  
ATOM   3649  O   TYR A 242     -20.821  -4.992 -38.994  1.00  0.95           O  
ATOM   3650  CB  TYR A 242     -22.954  -3.065 -39.504  1.00  0.95           C  
ATOM   3651  CG  TYR A 242     -23.814  -2.045 -40.174  1.00  0.95           C  
ATOM   3652  CD1 TYR A 242     -24.955  -1.572 -39.546  1.00  0.95           C  
ATOM   3653  CD2 TYR A 242     -23.530  -1.649 -41.427  1.00  0.95           C  
ATOM   3654  CE1 TYR A 242     -25.782  -0.654 -40.188  1.00  0.95           C  
ATOM   3655  CE2 TYR A 242     -24.347  -0.784 -42.045  1.00  0.95           C  
ATOM   3656  CZ  TYR A 242     -25.451  -0.267 -41.457  1.00  0.95           C  
ATOM   3657  OH  TYR A 242     -26.194   0.662 -42.164  1.00  0.95           O  
ATOM   3658  H   TYR A 242     -24.522  -5.371 -40.185  1.00  0.95           H  
ATOM   3659  HA  TYR A 242     -22.048  -4.059 -41.192  1.00  0.95           H  
ATOM   3660 1HB  TYR A 242     -23.437  -3.356 -38.568  1.00  0.95           H  
ATOM   3661 2HB  TYR A 242     -22.007  -2.592 -39.247  1.00  0.95           H  
ATOM   3662  HD1 TYR A 242     -25.180  -1.907 -38.537  1.00  0.95           H  
ATOM   3663  HD2 TYR A 242     -22.652  -2.037 -41.941  1.00  0.95           H  
ATOM   3664  HE1 TYR A 242     -26.670  -0.254 -39.694  1.00  0.95           H  
ATOM   3665  HE2 TYR A 242     -24.122  -0.487 -43.010  1.00  0.95           H  
ATOM   3666  HH  TYR A 242     -26.897   1.044 -41.611  1.00  0.95           H  
ATOM   3667  N   SER A 243     -22.514  -6.469 -39.163  1.00  1.00           N  
ATOM   3668  CA  SER A 243     -21.849  -7.359 -38.203  1.00  1.00           C  
ATOM   3669  C   SER A 243     -21.947  -8.876 -38.409  1.00  1.00           C  
ATOM   3670  O   SER A 243     -21.840  -9.620 -37.429  1.00  1.00           O  
ATOM   3671  CB  SER A 243     -22.336  -7.040 -36.794  1.00  1.00           C  
ATOM   3672  OG  SER A 243     -23.720  -7.209 -36.671  1.00  1.00           O  
ATOM   3673  H   SER A 243     -23.418  -6.710 -39.574  1.00  1.00           H  
ATOM   3674  HA  SER A 243     -20.786  -7.119 -38.238  1.00  1.00           H  
ATOM   3675 1HB  SER A 243     -21.831  -7.702 -36.091  1.00  1.00           H  
ATOM   3676 2HB  SER A 243     -22.065  -6.018 -36.529  1.00  1.00           H  
ATOM   3677  HG  SER A 243     -23.882  -7.469 -35.739  1.00  1.00           H  
ATOM   3678  N   ILE A 244     -22.117  -9.388 -39.629  1.00  1.05           N  
ATOM   3679  CA  ILE A 244     -22.267 -10.843 -39.621  1.00  1.05           C  
ATOM   3680  C   ILE A 244     -20.886 -11.486 -39.516  1.00  1.05           C  
ATOM   3681  O   ILE A 244     -20.140 -11.573 -40.488  1.00  1.05           O  
ATOM   3682  CB  ILE A 244     -22.898 -11.468 -40.888  1.00  1.05           C  
ATOM   3683  CG1 ILE A 244     -24.229 -10.951 -41.251  1.00  1.05           C  
ATOM   3684  CG2 ILE A 244     -23.157 -12.921 -40.556  1.00  1.05           C  
ATOM   3685  CD1 ILE A 244     -24.681 -11.529 -42.565  1.00  1.05           C  
ATOM   3686  H   ILE A 244     -22.164  -8.821 -40.462  1.00  1.05           H  
ATOM   3687  HA  ILE A 244     -22.859 -11.143 -38.756  1.00  1.05           H  
ATOM   3688  HB  ILE A 244     -22.226 -11.408 -41.718  1.00  1.05           H  
ATOM   3689 1HG1 ILE A 244     -24.937 -11.219 -40.500  1.00  1.05           H  
ATOM   3690 2HG1 ILE A 244     -24.196  -9.866 -41.334  1.00  1.05           H  
ATOM   3691 1HG2 ILE A 244     -23.585 -13.440 -41.407  1.00  1.05           H  
ATOM   3692 2HG2 ILE A 244     -22.240 -13.381 -40.265  1.00  1.05           H  
ATOM   3693 3HG2 ILE A 244     -23.854 -12.973 -39.716  1.00  1.05           H  
ATOM   3694 1HD1 ILE A 244     -25.655 -11.148 -42.805  1.00  1.05           H  
ATOM   3695 2HD1 ILE A 244     -23.976 -11.258 -43.345  1.00  1.05           H  
ATOM   3696 3HD1 ILE A 244     -24.733 -12.613 -42.490  1.00  1.05           H  
ATOM   3697  N   ALA A 245     -20.547 -11.923 -38.322  1.00  1.08           N  
ATOM   3698  CA  ALA A 245     -19.248 -12.542 -38.065  1.00  1.08           C  
ATOM   3699  C   ALA A 245     -19.139 -13.803 -38.902  1.00  1.08           C  
ATOM   3700  O   ALA A 245     -20.150 -14.439 -39.189  1.00  1.08           O  
ATOM   3701  CB  ALA A 245     -19.073 -12.869 -36.592  1.00  1.08           C  
ATOM   3702  H   ALA A 245     -21.212 -11.744 -37.572  1.00  1.08           H  
ATOM   3703  HA  ALA A 245     -18.466 -11.850 -38.377  1.00  1.08           H  
ATOM   3704 1HB  ALA A 245     -18.101 -13.325 -36.427  1.00  1.08           H  
ATOM   3705 2HB  ALA A 245     -19.149 -11.953 -36.005  1.00  1.08           H  
ATOM   3706 3HB  ALA A 245     -19.855 -13.562 -36.279  1.00  1.08           H  
ATOM   3707  N   GLU A 246     -17.921 -14.241 -39.215  1.00  1.10           N  
ATOM   3708  CA  GLU A 246     -17.760 -15.456 -40.021  1.00  1.10           C  
ATOM   3709  C   GLU A 246     -18.421 -16.658 -39.349  1.00  1.10           C  
ATOM   3710  O   GLU A 246     -18.922 -17.569 -40.018  1.00  1.10           O  
ATOM   3711  CB  GLU A 246     -16.283 -15.768 -40.244  1.00  1.10           C  
ATOM   3712  CG  GLU A 246     -15.529 -14.817 -41.160  1.00  1.10           C  
ATOM   3713  CD  GLU A 246     -15.952 -14.891 -42.593  1.00  1.10           C  
ATOM   3714  OE1 GLU A 246     -15.986 -15.969 -43.138  1.00  1.10           O  
ATOM   3715  OE2 GLU A 246     -16.229 -13.866 -43.151  1.00  1.10           O  
ATOM   3716  H   GLU A 246     -17.108 -13.713 -38.943  1.00  1.10           H  
ATOM   3717  HA  GLU A 246     -18.236 -15.296 -40.986  1.00  1.10           H  
ATOM   3718 1HB  GLU A 246     -15.764 -15.791 -39.286  1.00  1.10           H  
ATOM   3719 2HB  GLU A 246     -16.210 -16.759 -40.671  1.00  1.10           H  
ATOM   3720 1HG  GLU A 246     -15.693 -13.801 -40.809  1.00  1.10           H  
ATOM   3721 2HG  GLU A 246     -14.460 -15.027 -41.088  1.00  1.10           H  
ATOM   3722  N   GLU A 247     -18.460 -16.654 -38.020  1.00  1.11           N  
ATOM   3723  CA  GLU A 247     -19.104 -17.731 -37.289  1.00  1.11           C  
ATOM   3724  C   GLU A 247     -20.610 -17.763 -37.598  1.00  1.11           C  
ATOM   3725  O   GLU A 247     -21.223 -18.838 -37.639  1.00  1.11           O  
ATOM   3726  CB  GLU A 247     -18.883 -17.552 -35.787  1.00  1.11           C  
ATOM   3727  CG  GLU A 247     -17.454 -17.772 -35.317  1.00  1.11           C  
ATOM   3728  CD  GLU A 247     -16.987 -19.197 -35.481  1.00  1.11           C  
ATOM   3729  OE1 GLU A 247     -17.664 -20.089 -35.025  1.00  1.11           O  
ATOM   3730  OE2 GLU A 247     -15.949 -19.390 -36.062  1.00  1.11           O  
ATOM   3731  H   GLU A 247     -18.038 -15.888 -37.518  1.00  1.11           H  
ATOM   3732  HA  GLU A 247     -18.667 -18.679 -37.604  1.00  1.11           H  
ATOM   3733 1HB  GLU A 247     -19.184 -16.544 -35.493  1.00  1.11           H  
ATOM   3734 2HB  GLU A 247     -19.520 -18.249 -35.257  1.00  1.11           H  
ATOM   3735 1HG  GLU A 247     -16.792 -17.117 -35.886  1.00  1.11           H  
ATOM   3736 2HG  GLU A 247     -17.382 -17.490 -34.270  1.00  1.11           H  
ATOM   3737  N   GLU A 248     -21.214 -16.586 -37.810  1.00  1.10           N  
ATOM   3738  CA  GLU A 248     -22.641 -16.508 -38.073  1.00  1.10           C  
ATOM   3739  C   GLU A 248     -22.881 -16.791 -39.547  1.00  1.10           C  
ATOM   3740  O   GLU A 248     -23.890 -17.393 -39.905  1.00  1.10           O  
ATOM   3741  CB  GLU A 248     -23.213 -15.148 -37.661  1.00  1.10           C  
ATOM   3742  CG  GLU A 248     -23.143 -14.876 -36.165  1.00  1.10           C  
ATOM   3743  CD  GLU A 248     -23.739 -13.546 -35.759  1.00  1.10           C  
ATOM   3744  OE1 GLU A 248     -24.249 -12.846 -36.597  1.00  1.10           O  
ATOM   3745  OE2 GLU A 248     -23.672 -13.223 -34.589  1.00  1.10           O  
ATOM   3746  H   GLU A 248     -20.671 -15.732 -37.839  1.00  1.10           H  
ATOM   3747  HA  GLU A 248     -23.147 -17.272 -37.489  1.00  1.10           H  
ATOM   3748 1HB  GLU A 248     -22.639 -14.365 -38.139  1.00  1.10           H  
ATOM   3749 2HB  GLU A 248     -24.250 -15.059 -37.990  1.00  1.10           H  
ATOM   3750 1HG  GLU A 248     -23.674 -15.673 -35.641  1.00  1.10           H  
ATOM   3751 2HG  GLU A 248     -22.098 -14.910 -35.857  1.00  1.10           H  
ATOM   3752  N   ILE A 249     -21.920 -16.432 -40.409  1.00  1.09           N  
ATOM   3753  CA  ILE A 249     -22.095 -16.716 -41.829  1.00  1.09           C  
ATOM   3754  C   ILE A 249     -22.135 -18.232 -41.986  1.00  1.09           C  
ATOM   3755  O   ILE A 249     -23.008 -18.785 -42.661  1.00  1.09           O  
ATOM   3756  CB  ILE A 249     -20.973 -16.115 -42.731  1.00  1.09           C  
ATOM   3757  CG1 ILE A 249     -21.047 -14.589 -42.715  1.00  1.09           C  
ATOM   3758  CG2 ILE A 249     -21.070 -16.636 -44.172  1.00  1.09           C  
ATOM   3759  CD1 ILE A 249     -19.899 -13.862 -43.376  1.00  1.09           C  
ATOM   3760  H   ILE A 249     -21.105 -15.922 -40.067  1.00  1.09           H  
ATOM   3761  HA  ILE A 249     -23.043 -16.303 -42.148  1.00  1.09           H  
ATOM   3762  HB  ILE A 249     -20.003 -16.398 -42.320  1.00  1.09           H  
ATOM   3763 1HG1 ILE A 249     -21.983 -14.276 -43.160  1.00  1.09           H  
ATOM   3764 2HG1 ILE A 249     -21.019 -14.288 -41.701  1.00  1.09           H  
ATOM   3765 1HG2 ILE A 249     -20.261 -16.212 -44.771  1.00  1.09           H  
ATOM   3766 2HG2 ILE A 249     -20.983 -17.722 -44.175  1.00  1.09           H  
ATOM   3767 3HG2 ILE A 249     -22.012 -16.355 -44.607  1.00  1.09           H  
ATOM   3768 1HD1 ILE A 249     -20.040 -12.783 -43.269  1.00  1.09           H  
ATOM   3769 2HD1 ILE A 249     -18.958 -14.144 -42.910  1.00  1.09           H  
ATOM   3770 3HD1 ILE A 249     -19.869 -14.119 -44.426  1.00  1.09           H  
ATOM   3771  N   SER A 250     -21.197 -18.909 -41.310  1.00  1.08           N  
ATOM   3772  CA  SER A 250     -21.113 -20.362 -41.326  1.00  1.08           C  
ATOM   3773  C   SER A 250     -22.349 -21.024 -40.701  1.00  1.08           C  
ATOM   3774  O   SER A 250     -22.859 -22.009 -41.237  1.00  1.08           O  
ATOM   3775  CB  SER A 250     -19.873 -20.808 -40.571  1.00  1.08           C  
ATOM   3776  OG  SER A 250     -18.704 -20.375 -41.221  1.00  1.08           O  
ATOM   3777  H   SER A 250     -20.497 -18.389 -40.780  1.00  1.08           H  
ATOM   3778  HA  SER A 250     -21.034 -20.687 -42.363  1.00  1.08           H  
ATOM   3779 1HB  SER A 250     -19.899 -20.402 -39.557  1.00  1.08           H  
ATOM   3780 2HB  SER A 250     -19.870 -21.892 -40.491  1.00  1.08           H  
ATOM   3781  HG  SER A 250     -18.677 -19.406 -41.092  1.00  1.08           H  
ATOM   3782  N   THR A 251     -22.850 -20.469 -39.584  1.00  1.07           N  
ATOM   3783  CA  THR A 251     -24.033 -21.006 -38.907  1.00  1.07           C  
ATOM   3784  C   THR A 251     -25.290 -20.916 -39.761  1.00  1.07           C  
ATOM   3785  O   THR A 251     -26.084 -21.858 -39.817  1.00  1.07           O  
ATOM   3786  CB  THR A 251     -24.317 -20.256 -37.592  1.00  1.07           C  
ATOM   3787  OG1 THR A 251     -23.206 -20.409 -36.691  1.00  1.07           O  
ATOM   3788  CG2 THR A 251     -25.583 -20.785 -36.943  1.00  1.07           C  
ATOM   3789  H   THR A 251     -22.373 -19.677 -39.155  1.00  1.07           H  
ATOM   3790  HA  THR A 251     -23.850 -22.056 -38.681  1.00  1.07           H  
ATOM   3791  HB  THR A 251     -24.453 -19.199 -37.809  1.00  1.07           H  
ATOM   3792  HG1 THR A 251     -22.405 -19.984 -37.080  1.00  1.07           H  
ATOM   3793 1HG2 THR A 251     -25.776 -20.237 -36.022  1.00  1.07           H  
ATOM   3794 2HG2 THR A 251     -26.421 -20.652 -37.628  1.00  1.07           H  
ATOM   3795 3HG2 THR A 251     -25.462 -21.843 -36.718  1.00  1.07           H  
ATOM   3796  N   ILE A 252     -25.486 -19.767 -40.397  1.00  1.06           N  
ATOM   3797  CA  ILE A 252     -26.659 -19.512 -41.211  1.00  1.06           C  
ATOM   3798  C   ILE A 252     -26.632 -20.292 -42.523  1.00  1.06           C  
ATOM   3799  O   ILE A 252     -27.587 -20.993 -42.857  1.00  1.06           O  
ATOM   3800  CB  ILE A 252     -26.739 -18.023 -41.532  1.00  1.06           C  
ATOM   3801  CG1 ILE A 252     -26.935 -17.239 -40.320  1.00  1.06           C  
ATOM   3802  CG2 ILE A 252     -27.859 -17.770 -42.430  1.00  1.06           C  
ATOM   3803  CD1 ILE A 252     -26.712 -15.732 -40.488  1.00  1.06           C  
ATOM   3804  H   ILE A 252     -24.795 -19.022 -40.299  1.00  1.06           H  
ATOM   3805  HA  ILE A 252     -27.544 -19.811 -40.645  1.00  1.06           H  
ATOM   3806  HB  ILE A 252     -25.811 -17.727 -41.965  1.00  1.06           H  
ATOM   3807 1HG1 ILE A 252     -27.943 -17.397 -40.008  1.00  1.06           H  
ATOM   3808 2HG1 ILE A 252     -26.272 -17.623 -39.568  1.00  1.06           H  
ATOM   3809 1HG2 ILE A 252     -27.916 -16.711 -42.659  1.00  1.06           H  
ATOM   3810 2HG2 ILE A 252     -27.698 -18.340 -43.337  1.00  1.06           H  
ATOM   3811 3HG2 ILE A 252     -28.787 -18.085 -41.954  1.00  1.06           H  
ATOM   3812 1HD1 ILE A 252     -26.892 -15.222 -39.541  1.00  1.06           H  
ATOM   3813 2HD1 ILE A 252     -25.683 -15.547 -40.803  1.00  1.06           H  
ATOM   3814 3HD1 ILE A 252     -27.392 -15.359 -41.236  1.00  1.06           H  
ATOM   3815  N   GLY A 253     -25.512 -20.183 -43.241  1.00  1.05           N  
ATOM   3816  CA  GLY A 253     -25.287 -20.844 -44.515  1.00  1.05           C  
ATOM   3817  C   GLY A 253     -25.789 -20.000 -45.695  1.00  1.05           C  
ATOM   3818  O   GLY A 253     -26.671 -19.153 -45.530  1.00  1.05           O  
ATOM   3819  H   GLY A 253     -24.747 -19.608 -42.886  1.00  1.05           H  
ATOM   3820 1HA  GLY A 253     -24.217 -21.029 -44.608  1.00  1.05           H  
ATOM   3821 2HA  GLY A 253     -25.789 -21.810 -44.502  1.00  1.05           H  
ATOM   3822  N   PRO A 254     -25.333 -20.311 -46.926  1.00  1.02           N  
ATOM   3823  CA  PRO A 254     -25.626 -19.608 -48.171  1.00  1.02           C  
ATOM   3824  C   PRO A 254     -27.087 -19.619 -48.534  1.00  1.02           C  
ATOM   3825  O   PRO A 254     -27.605 -18.674 -49.126  1.00  1.02           O  
ATOM   3826  CB  PRO A 254     -24.839 -20.403 -49.201  1.00  1.02           C  
ATOM   3827  CG  PRO A 254     -24.632 -21.772 -48.582  1.00  1.02           C  
ATOM   3828  CD  PRO A 254     -24.506 -21.518 -47.101  1.00  1.02           C  
ATOM   3829  HA  PRO A 254     -25.244 -18.577 -48.111  1.00  1.02           H  
ATOM   3830 1HB  PRO A 254     -25.419 -20.460 -50.138  1.00  1.02           H  
ATOM   3831 2HB  PRO A 254     -23.933 -19.880 -49.447  1.00  1.02           H  
ATOM   3832 1HG  PRO A 254     -25.477 -22.431 -48.839  1.00  1.02           H  
ATOM   3833 2HG  PRO A 254     -23.729 -22.233 -49.019  1.00  1.02           H  
ATOM   3834 1HD  PRO A 254     -24.922 -22.378 -46.562  1.00  1.02           H  
ATOM   3835 2HD  PRO A 254     -23.462 -21.319 -46.830  1.00  1.02           H  
ATOM   3836  N   GLU A 255     -27.810 -20.596 -48.016  1.00  0.99           N  
ATOM   3837  CA  GLU A 255     -29.223 -20.729 -48.304  1.00  0.99           C  
ATOM   3838  C   GLU A 255     -29.998 -19.493 -47.862  1.00  0.99           C  
ATOM   3839  O   GLU A 255     -31.060 -19.195 -48.409  1.00  0.99           O  
ATOM   3840  CB  GLU A 255     -29.771 -21.980 -47.619  1.00  0.99           C  
ATOM   3841  CG  GLU A 255     -29.255 -23.290 -48.213  1.00  0.99           C  
ATOM   3842  CD  GLU A 255     -29.769 -24.534 -47.507  1.00  0.99           C  
ATOM   3843  OE1 GLU A 255     -30.397 -24.408 -46.484  1.00  0.99           O  
ATOM   3844  OE2 GLU A 255     -29.526 -25.609 -48.003  1.00  0.99           O  
ATOM   3845  H   GLU A 255     -27.362 -21.316 -47.471  1.00  0.99           H  
ATOM   3846  HA  GLU A 255     -29.345 -20.839 -49.381  1.00  0.99           H  
ATOM   3847 1HB  GLU A 255     -29.486 -21.965 -46.567  1.00  0.99           H  
ATOM   3848 2HB  GLU A 255     -30.859 -21.979 -47.664  1.00  0.99           H  
ATOM   3849 1HG  GLU A 255     -29.550 -23.335 -49.261  1.00  0.99           H  
ATOM   3850 2HG  GLU A 255     -28.165 -23.280 -48.174  1.00  0.99           H  
ATOM   3851  N   PHE A 256     -29.483 -18.788 -46.851  1.00  0.95           N  
ATOM   3852  CA  PHE A 256     -30.167 -17.617 -46.354  1.00  0.95           C  
ATOM   3853  C   PHE A 256     -29.330 -16.349 -46.506  1.00  0.95           C  
ATOM   3854  O   PHE A 256     -29.744 -15.269 -46.077  1.00  0.95           O  
ATOM   3855  CB  PHE A 256     -30.489 -17.856 -44.905  1.00  0.95           C  
ATOM   3856  CG  PHE A 256     -31.248 -19.099 -44.697  1.00  0.95           C  
ATOM   3857  CD1 PHE A 256     -30.597 -20.256 -44.335  1.00  0.95           C  
ATOM   3858  CD2 PHE A 256     -32.585 -19.127 -44.861  1.00  0.95           C  
ATOM   3859  CE1 PHE A 256     -31.300 -21.426 -44.145  1.00  0.95           C  
ATOM   3860  CE2 PHE A 256     -33.314 -20.278 -44.678  1.00  0.95           C  
ATOM   3861  CZ  PHE A 256     -32.665 -21.437 -44.319  1.00  0.95           C  
ATOM   3862  H   PHE A 256     -28.591 -19.058 -46.431  1.00  0.95           H  
ATOM   3863  HA  PHE A 256     -31.071 -17.488 -46.918  1.00  0.95           H  
ATOM   3864 1HB  PHE A 256     -29.597 -17.915 -44.369  1.00  0.95           H  
ATOM   3865 2HB  PHE A 256     -31.075 -17.028 -44.518  1.00  0.95           H  
ATOM   3866  HD1 PHE A 256     -29.512 -20.243 -44.205  1.00  0.95           H  
ATOM   3867  HD2 PHE A 256     -33.071 -18.216 -45.124  1.00  0.95           H  
ATOM   3868  HE1 PHE A 256     -30.772 -22.340 -43.864  1.00  0.95           H  
ATOM   3869  HE2 PHE A 256     -34.404 -20.270 -44.811  1.00  0.95           H  
ATOM   3870  HZ  PHE A 256     -33.231 -22.356 -44.173  1.00  0.95           H  
ATOM   3871  N   LEU A 257     -28.136 -16.502 -47.085  1.00  0.90           N  
ATOM   3872  CA  LEU A 257     -27.171 -15.414 -47.216  1.00  0.90           C  
ATOM   3873  C   LEU A 257     -26.752 -15.031 -48.624  1.00  0.90           C  
ATOM   3874  O   LEU A 257     -26.247 -13.924 -48.807  1.00  0.90           O  
ATOM   3875  CB  LEU A 257     -25.922 -15.701 -46.395  1.00  0.90           C  
ATOM   3876  CG  LEU A 257     -26.140 -15.761 -44.921  1.00  0.90           C  
ATOM   3877  CD1 LEU A 257     -24.892 -16.175 -44.244  1.00  0.90           C  
ATOM   3878  CD2 LEU A 257     -26.559 -14.373 -44.425  1.00  0.90           C  
ATOM   3879  H   LEU A 257     -27.906 -17.402 -47.490  1.00  0.90           H  
ATOM   3880  HA  LEU A 257     -27.632 -14.530 -46.781  1.00  0.90           H  
ATOM   3881 1HB  LEU A 257     -25.494 -16.649 -46.715  1.00  0.90           H  
ATOM   3882 2HB  LEU A 257     -25.211 -14.909 -46.586  1.00  0.90           H  
ATOM   3883  HG  LEU A 257     -26.906 -16.480 -44.703  1.00  0.90           H  
ATOM   3884 1HD1 LEU A 257     -25.064 -16.188 -43.194  1.00  0.90           H  
ATOM   3885 2HD1 LEU A 257     -24.586 -17.168 -44.583  1.00  0.90           H  
ATOM   3886 3HD1 LEU A 257     -24.130 -15.472 -44.454  1.00  0.90           H  
ATOM   3887 1HD2 LEU A 257     -26.724 -14.400 -43.351  1.00  0.90           H  
ATOM   3888 2HD2 LEU A 257     -25.776 -13.649 -44.649  1.00  0.90           H  
ATOM   3889 3HD2 LEU A 257     -27.479 -14.072 -44.922  1.00  0.90           H  
ATOM   3890  N   GLU A 258     -26.897 -15.913 -49.609  1.00  0.85           N  
ATOM   3891  CA  GLU A 258     -26.412 -15.551 -50.932  1.00  0.85           C  
ATOM   3892  C   GLU A 258     -26.992 -14.214 -51.367  1.00  0.85           C  
ATOM   3893  O   GLU A 258     -28.208 -14.005 -51.344  1.00  0.85           O  
ATOM   3894  CB  GLU A 258     -26.781 -16.610 -51.974  1.00  0.85           C  
ATOM   3895  CG  GLU A 258     -26.254 -16.298 -53.389  1.00  0.85           C  
ATOM   3896  CD  GLU A 258     -26.580 -17.345 -54.428  1.00  0.85           C  
ATOM   3897  OE1 GLU A 258     -27.098 -18.378 -54.081  1.00  0.85           O  
ATOM   3898  OE2 GLU A 258     -26.296 -17.107 -55.577  1.00  0.85           O  
ATOM   3899  H   GLU A 258     -27.296 -16.834 -49.445  1.00  0.85           H  
ATOM   3900  HA  GLU A 258     -25.326 -15.466 -50.890  1.00  0.85           H  
ATOM   3901 1HB  GLU A 258     -26.373 -17.575 -51.665  1.00  0.85           H  
ATOM   3902 2HB  GLU A 258     -27.864 -16.712 -52.025  1.00  0.85           H  
ATOM   3903 1HG  GLU A 258     -26.680 -15.352 -53.717  1.00  0.85           H  
ATOM   3904 2HG  GLU A 258     -25.175 -16.172 -53.335  1.00  0.85           H  
ATOM   3905  N   GLY A 259     -26.109 -13.321 -51.798  1.00  0.81           N  
ATOM   3906  CA  GLY A 259     -26.491 -11.993 -52.257  1.00  0.81           C  
ATOM   3907  C   GLY A 259     -26.432 -10.942 -51.147  1.00  0.81           C  
ATOM   3908  O   GLY A 259     -26.650  -9.767 -51.405  1.00  0.81           O  
ATOM   3909  H   GLY A 259     -25.119 -13.566 -51.758  1.00  0.81           H  
ATOM   3910 1HA  GLY A 259     -25.820 -11.695 -53.067  1.00  0.81           H  
ATOM   3911 2HA  GLY A 259     -27.496 -12.030 -52.674  1.00  0.81           H  
ATOM   3912  N   HIS A 260     -26.197 -11.360 -49.908  1.00  0.77           N  
ATOM   3913  CA  HIS A 260     -26.091 -10.431 -48.780  1.00  0.77           C  
ATOM   3914  C   HIS A 260     -24.895  -9.504 -48.912  1.00  0.77           C  
ATOM   3915  O   HIS A 260     -23.812  -9.934 -49.318  1.00  0.77           O  
ATOM   3916  CB  HIS A 260     -26.010 -11.192 -47.458  1.00  0.77           C  
ATOM   3917  CG  HIS A 260     -25.968 -10.345 -46.262  1.00  0.77           C  
ATOM   3918  ND1 HIS A 260     -24.833  -9.720 -45.837  1.00  0.77           N  
ATOM   3919  CD2 HIS A 260     -26.917  -9.991 -45.425  1.00  0.77           C  
ATOM   3920  CE1 HIS A 260     -25.101  -9.022 -44.765  1.00  0.77           C  
ATOM   3921  NE2 HIS A 260     -26.365  -9.177 -44.485  1.00  0.77           N  
ATOM   3922  H   HIS A 260     -26.080 -12.355 -49.730  1.00  0.77           H  
ATOM   3923  HA  HIS A 260     -26.983  -9.802 -48.745  1.00  0.77           H  
ATOM   3924 1HB  HIS A 260     -26.877 -11.849 -47.367  1.00  0.77           H  
ATOM   3925 2HB  HIS A 260     -25.136 -11.821 -47.468  1.00  0.77           H  
ATOM   3926  HD1 HIS A 260     -23.949  -9.746 -46.293  1.00  0.77           H  
ATOM   3927  HD2 HIS A 260     -27.934 -10.229 -45.384  1.00  0.77           H  
ATOM   3928  HE1 HIS A 260     -24.320  -8.449 -44.279  1.00  0.77           H  
ATOM   3929  N   TYR A 261     -25.091  -8.235 -48.532  1.00  0.74           N  
ATOM   3930  CA  TYR A 261     -24.037  -7.213 -48.588  1.00  0.74           C  
ATOM   3931  C   TYR A 261     -23.847  -6.492 -47.255  1.00  0.74           C  
ATOM   3932  O   TYR A 261     -24.621  -6.668 -46.325  1.00  0.74           O  
ATOM   3933  CB  TYR A 261     -24.323  -6.173 -49.662  1.00  0.74           C  
ATOM   3934  CG  TYR A 261     -24.371  -6.691 -51.080  1.00  0.74           C  
ATOM   3935  CD1 TYR A 261     -25.567  -7.058 -51.674  1.00  0.74           C  
ATOM   3936  CD2 TYR A 261     -23.205  -6.812 -51.781  1.00  0.74           C  
ATOM   3937  CE1 TYR A 261     -25.565  -7.539 -52.976  1.00  0.74           C  
ATOM   3938  CE2 TYR A 261     -23.214  -7.290 -53.052  1.00  0.74           C  
ATOM   3939  CZ  TYR A 261     -24.367  -7.655 -53.652  1.00  0.74           C  
ATOM   3940  OH  TYR A 261     -24.314  -8.164 -54.934  1.00  0.74           O  
ATOM   3941  H   TYR A 261     -26.023  -7.976 -48.193  1.00  0.74           H  
ATOM   3942  HA  TYR A 261     -23.094  -7.705 -48.830  1.00  0.74           H  
ATOM   3943 1HB  TYR A 261     -25.286  -5.716 -49.440  1.00  0.74           H  
ATOM   3944 2HB  TYR A 261     -23.569  -5.388 -49.617  1.00  0.74           H  
ATOM   3945  HD1 TYR A 261     -26.505  -6.975 -51.122  1.00  0.74           H  
ATOM   3946  HD2 TYR A 261     -22.264  -6.530 -51.322  1.00  0.74           H  
ATOM   3947  HE1 TYR A 261     -26.497  -7.839 -53.449  1.00  0.74           H  
ATOM   3948  HE2 TYR A 261     -22.277  -7.391 -53.597  1.00  0.74           H  
ATOM   3949  HH  TYR A 261     -23.424  -8.587 -55.068  1.00  0.74           H  
ATOM   3950  N   GLY A 262     -22.792  -5.718 -47.120  1.00  0.71           N  
ATOM   3951  CA  GLY A 262     -22.638  -4.986 -45.866  1.00  0.71           C  
ATOM   3952  C   GLY A 262     -21.225  -4.578 -45.580  1.00  0.71           C  
ATOM   3953  O   GLY A 262     -20.314  -4.861 -46.365  1.00  0.71           O  
ATOM   3954  H   GLY A 262     -22.132  -5.614 -47.881  1.00  0.71           H  
ATOM   3955 1HA  GLY A 262     -23.254  -4.093 -45.879  1.00  0.71           H  
ATOM   3956 2HA  GLY A 262     -22.995  -5.607 -45.047  1.00  0.71           H  
ATOM   3957  N   ALA A 263     -21.039  -3.942 -44.430  1.00  0.71           N  
ATOM   3958  CA  ALA A 263     -19.710  -3.485 -44.064  1.00  0.71           C  
ATOM   3959  C   ALA A 263     -19.077  -4.330 -42.978  1.00  0.71           C  
ATOM   3960  O   ALA A 263     -19.708  -4.699 -41.990  1.00  0.71           O  
ATOM   3961  CB  ALA A 263     -19.747  -2.046 -43.617  1.00  0.71           C  
ATOM   3962  H   ALA A 263     -21.845  -3.800 -43.817  1.00  0.71           H  
ATOM   3963  HA  ALA A 263     -19.076  -3.566 -44.937  1.00  0.71           H  
ATOM   3964 1HB  ALA A 263     -18.745  -1.727 -43.380  1.00  0.71           H  
ATOM   3965 2HB  ALA A 263     -20.131  -1.425 -44.398  1.00  0.71           H  
ATOM   3966 3HB  ALA A 263     -20.372  -1.947 -42.735  1.00  0.71           H  
ATOM   3967  N   TRP A 264     -17.800  -4.592 -43.191  1.00  0.72           N  
ATOM   3968  CA  TRP A 264     -16.903  -5.320 -42.300  1.00  0.72           C  
ATOM   3969  C   TRP A 264     -15.562  -4.602 -42.243  1.00  0.72           C  
ATOM   3970  O   TRP A 264     -15.186  -3.917 -43.197  1.00  0.72           O  
ATOM   3971  CB  TRP A 264     -16.685  -6.747 -42.788  1.00  0.72           C  
ATOM   3972  CG  TRP A 264     -17.867  -7.739 -42.699  1.00  0.72           C  
ATOM   3973  CD1 TRP A 264     -18.032  -8.673 -41.719  1.00  0.72           C  
ATOM   3974  CD2 TRP A 264     -19.003  -7.912 -43.589  1.00  0.72           C  
ATOM   3975  NE1 TRP A 264     -19.158  -9.428 -41.963  1.00  0.72           N  
ATOM   3976  CE2 TRP A 264     -19.757  -8.986 -43.091  1.00  0.72           C  
ATOM   3977  CE3 TRP A 264     -19.419  -7.287 -44.738  1.00  0.72           C  
ATOM   3978  CZ2 TRP A 264     -20.901  -9.445 -43.732  1.00  0.72           C  
ATOM   3979  CZ3 TRP A 264     -20.570  -7.770 -45.380  1.00  0.72           C  
ATOM   3980  CH2 TRP A 264     -21.277  -8.810 -44.890  1.00  0.72           C  
ATOM   3981  H   TRP A 264     -17.409  -4.249 -44.071  1.00  0.72           H  
ATOM   3982  HA  TRP A 264     -17.331  -5.342 -41.297  1.00  0.72           H  
ATOM   3983 1HB  TRP A 264     -16.371  -6.708 -43.814  1.00  0.72           H  
ATOM   3984 2HB  TRP A 264     -15.858  -7.184 -42.230  1.00  0.72           H  
ATOM   3985  HD1 TRP A 264     -17.353  -8.820 -40.883  1.00  0.72           H  
ATOM   3986  HE1 TRP A 264     -19.494 -10.217 -41.399  1.00  0.72           H  
ATOM   3987  HE3 TRP A 264     -18.849  -6.458 -45.154  1.00  0.72           H  
ATOM   3988  HZ2 TRP A 264     -21.476 -10.275 -43.364  1.00  0.72           H  
ATOM   3989  HZ3 TRP A 264     -20.876  -7.301 -46.302  1.00  0.72           H  
ATOM   3990  HH2 TRP A 264     -22.151  -9.149 -45.431  1.00  0.72           H  
ATOM   3991  N   ASN A 265     -14.810  -4.758 -41.154  1.00  0.75           N  
ATOM   3992  CA  ASN A 265     -13.495  -4.120 -41.118  1.00  0.75           C  
ATOM   3993  C   ASN A 265     -12.423  -5.136 -41.532  1.00  0.75           C  
ATOM   3994  O   ASN A 265     -11.241  -4.820 -41.665  1.00  0.75           O  
ATOM   3995  CB  ASN A 265     -13.274  -3.619 -39.712  1.00  0.75           C  
ATOM   3996  CG  ASN A 265     -14.340  -2.642 -39.371  1.00  0.75           C  
ATOM   3997  OD1 ASN A 265     -14.317  -1.467 -39.745  1.00  0.75           O  
ATOM   3998  ND2 ASN A 265     -15.337  -3.183 -38.701  1.00  0.75           N  
ATOM   3999  H   ASN A 265     -15.131  -5.296 -40.334  1.00  0.75           H  
ATOM   4000  HA  ASN A 265     -13.467  -3.287 -41.823  1.00  0.75           H  
ATOM   4001 1HB  ASN A 265     -13.297  -4.449 -39.008  1.00  0.75           H  
ATOM   4002 2HB  ASN A 265     -12.297  -3.134 -39.634  1.00  0.75           H  
ATOM   4003 1HD2 ASN A 265     -16.175  -2.676 -38.430  1.00  0.75           H  
ATOM   4004 2HD2 ASN A 265     -15.292  -4.186 -38.488  1.00  0.75           H  
ATOM   4005  N   TYR A 266     -12.869  -6.362 -41.795  1.00  0.79           N  
ATOM   4006  CA  TYR A 266     -11.990  -7.457 -42.177  1.00  0.79           C  
ATOM   4007  C   TYR A 266     -12.679  -8.560 -42.965  1.00  0.79           C  
ATOM   4008  O   TYR A 266     -13.826  -8.919 -42.687  1.00  0.79           O  
ATOM   4009  CB  TYR A 266     -11.332  -8.086 -40.962  1.00  0.79           C  
ATOM   4010  CG  TYR A 266     -10.396  -9.210 -41.301  1.00  0.79           C  
ATOM   4011  CD1 TYR A 266      -9.106  -8.936 -41.731  1.00  0.79           C  
ATOM   4012  CD2 TYR A 266     -10.821 -10.531 -41.165  1.00  0.79           C  
ATOM   4013  CE1 TYR A 266      -8.253  -9.970 -42.042  1.00  0.79           C  
ATOM   4014  CE2 TYR A 266      -9.968 -11.559 -41.471  1.00  0.79           C  
ATOM   4015  CZ  TYR A 266      -8.690 -11.295 -41.912  1.00  0.79           C  
ATOM   4016  OH  TYR A 266      -7.846 -12.341 -42.224  1.00  0.79           O  
ATOM   4017  H   TYR A 266     -13.854  -6.539 -41.686  1.00  0.79           H  
ATOM   4018  HA  TYR A 266     -11.208  -7.045 -42.800  1.00  0.79           H  
ATOM   4019 1HB  TYR A 266     -10.812  -7.359 -40.385  1.00  0.79           H  
ATOM   4020 2HB  TYR A 266     -12.103  -8.483 -40.343  1.00  0.79           H  
ATOM   4021  HD1 TYR A 266      -8.768  -7.904 -41.829  1.00  0.79           H  
ATOM   4022  HD2 TYR A 266     -11.831 -10.751 -40.819  1.00  0.79           H  
ATOM   4023  HE1 TYR A 266      -7.251  -9.745 -42.384  1.00  0.79           H  
ATOM   4024  HE2 TYR A 266     -10.309 -12.583 -41.365  1.00  0.79           H  
ATOM   4025  HH  TYR A 266      -8.317 -13.171 -42.126  1.00  0.79           H  
ATOM   4026  N   MET A 267     -11.932  -9.129 -43.902  1.00  0.83           N  
ATOM   4027  CA  MET A 267     -12.334 -10.283 -44.685  1.00  0.83           C  
ATOM   4028  C   MET A 267     -11.135 -11.196 -44.873  1.00  0.83           C  
ATOM   4029  O   MET A 267     -10.002 -10.736 -45.001  1.00  0.83           O  
ATOM   4030  CB  MET A 267     -12.849  -9.890 -46.064  1.00  0.83           C  
ATOM   4031  CG  MET A 267     -14.165  -9.219 -46.115  1.00  0.83           C  
ATOM   4032  SD  MET A 267     -14.141  -7.464 -45.833  1.00  0.83           S  
ATOM   4033  CE  MET A 267     -15.730  -7.066 -46.547  1.00  0.83           C  
ATOM   4034  H   MET A 267     -11.011  -8.750 -44.063  1.00  0.83           H  
ATOM   4035  HA  MET A 267     -13.103 -10.835 -44.142  1.00  0.83           H  
ATOM   4036 1HB  MET A 267     -12.144  -9.229 -46.521  1.00  0.83           H  
ATOM   4037 2HB  MET A 267     -12.917 -10.777 -46.697  1.00  0.83           H  
ATOM   4038 1HG  MET A 267     -14.680  -9.430 -47.055  1.00  0.83           H  
ATOM   4039 2HG  MET A 267     -14.712  -9.655 -45.318  1.00  0.83           H  
ATOM   4040 1HE  MET A 267     -15.916  -6.014 -46.466  1.00  0.83           H  
ATOM   4041 2HE  MET A 267     -15.740  -7.359 -47.593  1.00  0.83           H  
ATOM   4042 3HE  MET A 267     -16.501  -7.595 -46.019  1.00  0.83           H  
ATOM   4043  N   MET A 268     -11.395 -12.491 -44.998  1.00  0.86           N  
ATOM   4044  CA  MET A 268     -10.338 -13.483 -45.204  1.00  0.86           C  
ATOM   4045  C   MET A 268      -9.593 -13.274 -46.523  1.00  0.86           C  
ATOM   4046  O   MET A 268      -8.459 -13.720 -46.692  1.00  0.86           O  
ATOM   4047  CB  MET A 268     -10.949 -14.880 -45.164  1.00  0.86           C  
ATOM   4048  CG  MET A 268     -11.470 -15.283 -43.809  1.00  0.86           C  
ATOM   4049  SD  MET A 268     -10.200 -15.283 -42.543  1.00  0.86           S  
ATOM   4050  CE  MET A 268      -9.177 -16.687 -42.948  1.00  0.86           C  
ATOM   4051  H   MET A 268     -12.352 -12.811 -44.902  1.00  0.86           H  
ATOM   4052  HA  MET A 268      -9.615 -13.385 -44.394  1.00  0.86           H  
ATOM   4053 1HB  MET A 268     -11.775 -14.935 -45.875  1.00  0.86           H  
ATOM   4054 2HB  MET A 268     -10.202 -15.611 -45.474  1.00  0.86           H  
ATOM   4055 1HG  MET A 268     -12.264 -14.599 -43.499  1.00  0.86           H  
ATOM   4056 2HG  MET A 268     -11.899 -16.280 -43.879  1.00  0.86           H  
ATOM   4057 1HE  MET A 268      -8.378 -16.769 -42.220  1.00  0.86           H  
ATOM   4058 2HE  MET A 268      -9.774 -17.595 -42.933  1.00  0.86           H  
ATOM   4059 3HE  MET A 268      -8.751 -16.551 -43.943  1.00  0.86           H  
ATOM   4060  N   SER A 269     -10.253 -12.604 -47.462  1.00  0.87           N  
ATOM   4061  CA  SER A 269      -9.711 -12.324 -48.780  1.00  0.87           C  
ATOM   4062  C   SER A 269      -8.792 -11.087 -48.833  1.00  0.87           C  
ATOM   4063  O   SER A 269      -8.257 -10.772 -49.898  1.00  0.87           O  
ATOM   4064  CB  SER A 269     -10.837 -12.179 -49.785  1.00  0.87           C  
ATOM   4065  OG  SER A 269     -11.598 -11.057 -49.524  1.00  0.87           O  
ATOM   4066  H   SER A 269     -11.179 -12.275 -47.241  1.00  0.87           H  
ATOM   4067  HA  SER A 269      -9.112 -13.185 -49.079  1.00  0.87           H  
ATOM   4068 1HB  SER A 269     -10.411 -12.103 -50.785  1.00  0.87           H  
ATOM   4069 2HB  SER A 269     -11.471 -13.065 -49.765  1.00  0.87           H  
ATOM   4070  HG  SER A 269     -10.961 -10.382 -49.262  1.00  0.87           H  
ATOM   4071  N   ILE A 270      -8.626 -10.352 -47.725  1.00  0.86           N  
ATOM   4072  CA  ILE A 270      -7.763  -9.165 -47.777  1.00  0.86           C  
ATOM   4073  C   ILE A 270      -6.306  -9.541 -48.034  1.00  0.86           C  
ATOM   4074  O   ILE A 270      -5.707 -10.303 -47.280  1.00  0.86           O  
ATOM   4075  CB  ILE A 270      -7.817  -8.375 -46.454  1.00  0.86           C  
ATOM   4076  CG1 ILE A 270      -9.154  -7.829 -46.234  1.00  0.86           C  
ATOM   4077  CG2 ILE A 270      -6.795  -7.269 -46.438  1.00  0.86           C  
ATOM   4078  CD1 ILE A 270      -9.312  -7.271 -44.905  1.00  0.86           C  
ATOM   4079  H   ILE A 270      -9.074 -10.615 -46.845  1.00  0.86           H  
ATOM   4080  HA  ILE A 270      -8.105  -8.521 -48.587  1.00  0.86           H  
ATOM   4081  HB  ILE A 270      -7.609  -9.062 -45.627  1.00  0.86           H  
ATOM   4082 1HG1 ILE A 270      -9.339  -7.051 -46.965  1.00  0.86           H  
ATOM   4083 2HG1 ILE A 270      -9.877  -8.614 -46.361  1.00  0.86           H  
ATOM   4084 1HG2 ILE A 270      -6.835  -6.744 -45.482  1.00  0.86           H  
ATOM   4085 2HG2 ILE A 270      -5.817  -7.702 -46.567  1.00  0.86           H  
ATOM   4086 3HG2 ILE A 270      -6.994  -6.569 -47.248  1.00  0.86           H  
ATOM   4087 1HD1 ILE A 270     -10.306  -6.888 -44.804  1.00  0.86           H  
ATOM   4088 2HD1 ILE A 270      -9.139  -8.051 -44.207  1.00  0.86           H  
ATOM   4089 3HD1 ILE A 270      -8.591  -6.476 -44.744  1.00  0.86           H  
ATOM   4090  N   ASP A 271      -5.699  -8.965 -49.072  1.00  0.82           N  
ATOM   4091  CA  ASP A 271      -4.319  -9.326 -49.406  1.00  0.82           C  
ATOM   4092  C   ASP A 271      -3.284  -8.518 -48.618  1.00  0.82           C  
ATOM   4093  O   ASP A 271      -2.502  -7.757 -49.192  1.00  0.82           O  
ATOM   4094  CB  ASP A 271      -4.076  -9.132 -50.903  1.00  0.82           C  
ATOM   4095  CG  ASP A 271      -2.757  -9.768 -51.427  1.00  0.82           C  
ATOM   4096  OD1 ASP A 271      -2.232 -10.638 -50.759  1.00  0.82           O  
ATOM   4097  OD2 ASP A 271      -2.302  -9.394 -52.476  1.00  0.82           O  
ATOM   4098  H   ASP A 271      -6.210  -8.316 -49.654  1.00  0.82           H  
ATOM   4099  HA  ASP A 271      -4.179 -10.379 -49.164  1.00  0.82           H  
ATOM   4100 1HB  ASP A 271      -4.912  -9.559 -51.460  1.00  0.82           H  
ATOM   4101 2HB  ASP A 271      -4.052  -8.065 -51.123  1.00  0.82           H  
ATOM   4102  N   THR A 272      -3.271  -8.718 -47.313  1.00  0.77           N  
ATOM   4103  CA  THR A 272      -2.339  -8.041 -46.420  1.00  0.77           C  
ATOM   4104  C   THR A 272      -1.448  -9.083 -45.723  1.00  0.77           C  
ATOM   4105  O   THR A 272      -1.976  -9.955 -45.034  1.00  0.77           O  
ATOM   4106  CB  THR A 272      -3.102  -7.172 -45.399  1.00  0.77           C  
ATOM   4107  OG1 THR A 272      -3.850  -6.171 -46.092  1.00  0.77           O  
ATOM   4108  CG2 THR A 272      -2.178  -6.524 -44.425  1.00  0.77           C  
ATOM   4109  H   THR A 272      -3.969  -9.375 -46.951  1.00  0.77           H  
ATOM   4110  HA  THR A 272      -1.748  -7.359 -47.014  1.00  0.77           H  
ATOM   4111  HB  THR A 272      -3.803  -7.807 -44.848  1.00  0.77           H  
ATOM   4112  HG1 THR A 272      -4.469  -5.761 -45.481  1.00  0.77           H  
ATOM   4113 1HG2 THR A 272      -2.753  -5.932 -43.716  1.00  0.77           H  
ATOM   4114 2HG2 THR A 272      -1.644  -7.279 -43.905  1.00  0.77           H  
ATOM   4115 3HG2 THR A 272      -1.477  -5.879 -44.948  1.00  0.77           H  
ATOM   4116  N   PRO A 273      -0.104  -9.035 -45.838  1.00  0.73           N  
ATOM   4117  CA  PRO A 273       0.821  -9.975 -45.211  1.00  0.73           C  
ATOM   4118  C   PRO A 273       0.530 -10.190 -43.728  1.00  0.73           C  
ATOM   4119  O   PRO A 273       0.660 -11.299 -43.209  1.00  0.73           O  
ATOM   4120  CB  PRO A 273       2.166  -9.279 -45.416  1.00  0.73           C  
ATOM   4121  CG  PRO A 273       1.987  -8.505 -46.702  1.00  0.73           C  
ATOM   4122  CD  PRO A 273       0.559  -7.992 -46.653  1.00  0.73           C  
ATOM   4123  HA  PRO A 273       0.792 -10.929 -45.753  1.00  0.73           H  
ATOM   4124 1HB  PRO A 273       2.392  -8.631 -44.552  1.00  0.73           H  
ATOM   4125 2HB  PRO A 273       2.972 -10.026 -45.475  1.00  0.73           H  
ATOM   4126 1HG  PRO A 273       2.728  -7.694 -46.763  1.00  0.73           H  
ATOM   4127 2HG  PRO A 273       2.167  -9.162 -47.565  1.00  0.73           H  
ATOM   4128 1HD  PRO A 273       0.509  -7.007 -46.158  1.00  0.73           H  
ATOM   4129 2HD  PRO A 273       0.171  -7.979 -47.686  1.00  0.73           H  
ATOM   4130  N   ALA A 274       0.084  -9.132 -43.046  1.00  0.70           N  
ATOM   4131  CA  ALA A 274      -0.257  -9.220 -41.633  1.00  0.70           C  
ATOM   4132  C   ALA A 274      -1.398 -10.218 -41.402  1.00  0.70           C  
ATOM   4133  O   ALA A 274      -1.433 -10.901 -40.372  1.00  0.70           O  
ATOM   4134  CB  ALA A 274      -0.635  -7.845 -41.106  1.00  0.70           C  
ATOM   4135  H   ALA A 274      -0.001  -8.236 -43.502  1.00  0.70           H  
ATOM   4136  HA  ALA A 274       0.618  -9.578 -41.093  1.00  0.70           H  
ATOM   4137 1HB  ALA A 274      -0.863  -7.909 -40.046  1.00  0.70           H  
ATOM   4138 2HB  ALA A 274       0.191  -7.144 -41.253  1.00  0.70           H  
ATOM   4139 3HB  ALA A 274      -1.496  -7.477 -41.630  1.00  0.70           H  
ATOM   4140  N   SER A 275      -2.343 -10.293 -42.355  1.00  0.68           N  
ATOM   4141  CA  SER A 275      -3.493 -11.173 -42.216  1.00  0.68           C  
ATOM   4142  C   SER A 275      -3.133 -12.561 -42.653  1.00  0.68           C  
ATOM   4143  O   SER A 275      -3.711 -13.539 -42.181  1.00  0.68           O  
ATOM   4144  CB  SER A 275      -4.646 -10.711 -43.085  1.00  0.68           C  
ATOM   4145  OG  SER A 275      -4.357 -10.873 -44.434  1.00  0.68           O  
ATOM   4146  H   SER A 275      -2.245  -9.762 -43.213  1.00  0.68           H  
ATOM   4147  HA  SER A 275      -3.794 -11.206 -41.172  1.00  0.68           H  
ATOM   4148 1HB  SER A 275      -5.535 -11.274 -42.835  1.00  0.68           H  
ATOM   4149 2HB  SER A 275      -4.852  -9.674 -42.894  1.00  0.68           H  
ATOM   4150  HG  SER A 275      -3.437 -10.596 -44.546  1.00  0.68           H  
ATOM   4151  N   LYS A 276      -2.144 -12.660 -43.537  1.00  0.67           N  
ATOM   4152  CA  LYS A 276      -1.741 -13.969 -44.007  1.00  0.67           C  
ATOM   4153  C   LYS A 276      -1.071 -14.666 -42.838  1.00  0.67           C  
ATOM   4154  O   LYS A 276      -1.340 -15.831 -42.541  1.00  0.67           O  
ATOM   4155  CB  LYS A 276      -0.790 -13.839 -45.198  1.00  0.67           C  
ATOM   4156  CG  LYS A 276      -1.455 -13.274 -46.443  1.00  0.67           C  
ATOM   4157  CD  LYS A 276      -0.491 -13.137 -47.615  1.00  0.67           C  
ATOM   4158  CE  LYS A 276      -1.174 -12.418 -48.755  1.00  0.67           C  
ATOM   4159  NZ  LYS A 276      -0.295 -12.227 -49.943  1.00  0.67           N  
ATOM   4160  H   LYS A 276      -1.718 -11.812 -43.910  1.00  0.67           H  
ATOM   4161  HA  LYS A 276      -2.623 -14.539 -44.300  1.00  0.67           H  
ATOM   4162 1HB  LYS A 276       0.038 -13.189 -44.930  1.00  0.67           H  
ATOM   4163 2HB  LYS A 276      -0.377 -14.815 -45.443  1.00  0.67           H  
ATOM   4164 1HG  LYS A 276      -2.282 -13.919 -46.736  1.00  0.67           H  
ATOM   4165 2HG  LYS A 276      -1.861 -12.288 -46.209  1.00  0.67           H  
ATOM   4166 1HD  LYS A 276       0.389 -12.577 -47.320  1.00  0.67           H  
ATOM   4167 2HD  LYS A 276      -0.180 -14.123 -47.953  1.00  0.67           H  
ATOM   4168 1HE  LYS A 276      -2.058 -12.974 -49.057  1.00  0.67           H  
ATOM   4169 2HE  LYS A 276      -1.488 -11.431 -48.394  1.00  0.67           H  
ATOM   4170 1HZ  LYS A 276      -0.859 -11.707 -50.625  1.00  0.67           H  
ATOM   4171 2HZ  LYS A 276       0.510 -11.683 -49.696  1.00  0.67           H  
ATOM   4172 3HZ  LYS A 276      -0.010 -13.107 -50.323  1.00  0.67           H  
ATOM   4173  N   LYS A 277      -0.244 -13.903 -42.119  1.00  0.67           N  
ATOM   4174  CA  LYS A 277       0.439 -14.398 -40.940  1.00  0.67           C  
ATOM   4175  C   LYS A 277      -0.547 -14.761 -39.842  1.00  0.67           C  
ATOM   4176  O   LYS A 277      -0.522 -15.882 -39.318  1.00  0.67           O  
ATOM   4177  CB  LYS A 277       1.400 -13.337 -40.405  1.00  0.67           C  
ATOM   4178  CG  LYS A 277       2.179 -13.754 -39.148  1.00  0.67           C  
ATOM   4179  CD  LYS A 277       3.110 -12.634 -38.675  1.00  0.67           C  
ATOM   4180  CE  LYS A 277       3.853 -13.014 -37.391  1.00  0.67           C  
ATOM   4181  NZ  LYS A 277       4.714 -11.898 -36.902  1.00  0.67           N  
ATOM   4182  H   LYS A 277      -0.060 -12.947 -42.427  1.00  0.67           H  
ATOM   4183  HA  LYS A 277       0.997 -15.294 -41.210  1.00  0.67           H  
ATOM   4184 1HB  LYS A 277       2.116 -13.074 -41.183  1.00  0.67           H  
ATOM   4185 2HB  LYS A 277       0.840 -12.431 -40.168  1.00  0.67           H  
ATOM   4186 1HG  LYS A 277       1.472 -13.986 -38.349  1.00  0.67           H  
ATOM   4187 2HG  LYS A 277       2.768 -14.645 -39.360  1.00  0.67           H  
ATOM   4188 1HD  LYS A 277       3.837 -12.410 -39.455  1.00  0.67           H  
ATOM   4189 2HD  LYS A 277       2.520 -11.735 -38.483  1.00  0.67           H  
ATOM   4190 1HE  LYS A 277       3.129 -13.264 -36.614  1.00  0.67           H  
ATOM   4191 2HE  LYS A 277       4.479 -13.883 -37.585  1.00  0.67           H  
ATOM   4192 1HZ  LYS A 277       5.192 -12.176 -36.053  1.00  0.67           H  
ATOM   4193 2HZ  LYS A 277       5.394 -11.658 -37.602  1.00  0.67           H  
ATOM   4194 3HZ  LYS A 277       4.130 -11.084 -36.701  1.00  0.67           H  
ATOM   4195  N   PHE A 278      -1.434 -13.819 -39.495  1.00  0.66           N  
ATOM   4196  CA  PHE A 278      -2.378 -14.074 -38.427  1.00  0.66           C  
ATOM   4197  C   PHE A 278      -3.253 -15.278 -38.739  1.00  0.66           C  
ATOM   4198  O   PHE A 278      -3.383 -16.174 -37.907  1.00  0.66           O  
ATOM   4199  CB  PHE A 278      -3.276 -12.870 -38.154  1.00  0.66           C  
ATOM   4200  CG  PHE A 278      -4.233 -13.147 -37.033  1.00  0.66           C  
ATOM   4201  CD1 PHE A 278      -3.829 -13.013 -35.723  1.00  0.66           C  
ATOM   4202  CD2 PHE A 278      -5.509 -13.582 -37.276  1.00  0.66           C  
ATOM   4203  CE1 PHE A 278      -4.697 -13.297 -34.698  1.00  0.66           C  
ATOM   4204  CE2 PHE A 278      -6.368 -13.874 -36.239  1.00  0.66           C  
ATOM   4205  CZ  PHE A 278      -5.972 -13.732 -34.976  1.00  0.66           C  
ATOM   4206  H   PHE A 278      -1.436 -12.905 -39.949  1.00  0.66           H  
ATOM   4207  HA  PHE A 278      -1.814 -14.291 -37.519  1.00  0.66           H  
ATOM   4208 1HB  PHE A 278      -2.672 -12.000 -37.895  1.00  0.66           H  
ATOM   4209 2HB  PHE A 278      -3.852 -12.621 -39.047  1.00  0.66           H  
ATOM   4210  HD1 PHE A 278      -2.815 -12.679 -35.512  1.00  0.66           H  
ATOM   4211  HD2 PHE A 278      -5.834 -13.692 -38.309  1.00  0.66           H  
ATOM   4212  HE1 PHE A 278      -4.371 -13.190 -33.667  1.00  0.66           H  
ATOM   4213  HE2 PHE A 278      -7.359 -14.219 -36.430  1.00  0.66           H  
ATOM   4214  HZ  PHE A 278      -6.667 -13.975 -34.184  1.00  0.66           H  
ATOM   4215  N   ALA A 279      -3.874 -15.301 -39.925  1.00  0.66           N  
ATOM   4216  CA  ALA A 279      -4.761 -16.394 -40.283  1.00  0.66           C  
ATOM   4217  C   ALA A 279      -4.033 -17.726 -40.304  1.00  0.66           C  
ATOM   4218  O   ALA A 279      -4.570 -18.734 -39.840  1.00  0.66           O  
ATOM   4219  CB  ALA A 279      -5.381 -16.136 -41.640  1.00  0.66           C  
ATOM   4220  H   ALA A 279      -3.737 -14.553 -40.603  1.00  0.66           H  
ATOM   4221  HA  ALA A 279      -5.545 -16.450 -39.535  1.00  0.66           H  
ATOM   4222 1HB  ALA A 279      -6.054 -16.947 -41.887  1.00  0.66           H  
ATOM   4223 2HB  ALA A 279      -5.927 -15.192 -41.617  1.00  0.66           H  
ATOM   4224 3HB  ALA A 279      -4.588 -16.078 -42.390  1.00  0.66           H  
ATOM   4225  N   ALA A 280      -2.790 -17.747 -40.803  1.00  0.66           N  
ATOM   4226  CA  ALA A 280      -2.034 -18.987 -40.823  1.00  0.66           C  
ATOM   4227  C   ALA A 280      -1.804 -19.498 -39.412  1.00  0.66           C  
ATOM   4228  O   ALA A 280      -1.922 -20.701 -39.154  1.00  0.66           O  
ATOM   4229  CB  ALA A 280      -0.703 -18.775 -41.516  1.00  0.66           C  
ATOM   4230  H   ALA A 280      -2.358 -16.910 -41.199  1.00  0.66           H  
ATOM   4231  HA  ALA A 280      -2.614 -19.732 -41.366  1.00  0.66           H  
ATOM   4232 1HB  ALA A 280      -0.151 -19.711 -41.542  1.00  0.66           H  
ATOM   4233 2HB  ALA A 280      -0.878 -18.425 -42.532  1.00  0.66           H  
ATOM   4234 3HB  ALA A 280      -0.129 -18.026 -40.969  1.00  0.66           H  
ATOM   4235  N   ASP A 281      -1.508 -18.578 -38.486  1.00  0.66           N  
ATOM   4236  CA  ASP A 281      -1.257 -18.949 -37.105  1.00  0.66           C  
ATOM   4237  C   ASP A 281      -2.543 -19.376 -36.426  1.00  0.66           C  
ATOM   4238  O   ASP A 281      -2.554 -20.351 -35.670  1.00  0.66           O  
ATOM   4239  CB  ASP A 281      -0.564 -17.817 -36.345  1.00  0.66           C  
ATOM   4240  CG  ASP A 281      -0.116 -18.257 -34.955  1.00  0.66           C  
ATOM   4241  OD1 ASP A 281       0.609 -19.236 -34.837  1.00  0.66           O  
ATOM   4242  OD2 ASP A 281      -0.447 -17.617 -33.980  1.00  0.66           O  
ATOM   4243  H   ASP A 281      -1.416 -17.596 -38.759  1.00  0.66           H  
ATOM   4244  HA  ASP A 281      -0.579 -19.800 -37.104  1.00  0.66           H  
ATOM   4245 1HB  ASP A 281       0.300 -17.472 -36.916  1.00  0.66           H  
ATOM   4246 2HB  ASP A 281      -1.251 -16.970 -36.260  1.00  0.66           H  
ATOM   4247  N   PHE A 282      -3.630 -18.669 -36.713  1.00  0.67           N  
ATOM   4248  CA  PHE A 282      -4.914 -19.004 -36.145  1.00  0.67           C  
ATOM   4249  C   PHE A 282      -5.263 -20.416 -36.508  1.00  0.67           C  
ATOM   4250  O   PHE A 282      -5.535 -21.224 -35.627  1.00  0.67           O  
ATOM   4251  CB  PHE A 282      -5.996 -18.045 -36.640  1.00  0.67           C  
ATOM   4252  CG  PHE A 282      -7.366 -18.426 -36.262  1.00  0.67           C  
ATOM   4253  CD1 PHE A 282      -7.868 -18.210 -34.999  1.00  0.67           C  
ATOM   4254  CD2 PHE A 282      -8.177 -19.006 -37.201  1.00  0.67           C  
ATOM   4255  CE1 PHE A 282      -9.150 -18.576 -34.688  1.00  0.67           C  
ATOM   4256  CE2 PHE A 282      -9.442 -19.356 -36.899  1.00  0.67           C  
ATOM   4257  CZ  PHE A 282      -9.940 -19.144 -35.648  1.00  0.67           C  
ATOM   4258  H   PHE A 282      -3.554 -17.867 -37.331  1.00  0.67           H  
ATOM   4259  HA  PHE A 282      -4.849 -18.939 -35.061  1.00  0.67           H  
ATOM   4260 1HB  PHE A 282      -5.805 -17.044 -36.272  1.00  0.67           H  
ATOM   4261 2HB  PHE A 282      -5.951 -17.996 -37.721  1.00  0.67           H  
ATOM   4262  HD1 PHE A 282      -7.248 -17.755 -34.248  1.00  0.67           H  
ATOM   4263  HD2 PHE A 282      -7.792 -19.179 -38.206  1.00  0.67           H  
ATOM   4264  HE1 PHE A 282      -9.539 -18.404 -33.683  1.00  0.67           H  
ATOM   4265  HE2 PHE A 282     -10.054 -19.796 -37.655  1.00  0.67           H  
ATOM   4266  HZ  PHE A 282     -10.957 -19.422 -35.423  1.00  0.67           H  
ATOM   4267  N   LYS A 283      -5.196 -20.741 -37.790  1.00  0.69           N  
ATOM   4268  CA  LYS A 283      -5.526 -22.085 -38.214  1.00  0.69           C  
ATOM   4269  C   LYS A 283      -4.561 -23.115 -37.618  1.00  0.69           C  
ATOM   4270  O   LYS A 283      -4.980 -24.170 -37.132  1.00  0.69           O  
ATOM   4271  CB  LYS A 283      -5.524 -22.144 -39.731  1.00  0.69           C  
ATOM   4272  CG  LYS A 283      -6.692 -21.404 -40.368  1.00  0.69           C  
ATOM   4273  CD  LYS A 283      -6.632 -21.475 -41.874  1.00  0.69           C  
ATOM   4274  CE  LYS A 283      -7.826 -20.783 -42.509  1.00  0.69           C  
ATOM   4275  NZ  LYS A 283      -7.762 -20.843 -43.994  1.00  0.69           N  
ATOM   4276  H   LYS A 283      -4.935 -20.040 -38.485  1.00  0.69           H  
ATOM   4277  HA  LYS A 283      -6.532 -22.320 -37.864  1.00  0.69           H  
ATOM   4278 1HB  LYS A 283      -4.596 -21.705 -40.108  1.00  0.69           H  
ATOM   4279 2HB  LYS A 283      -5.559 -23.184 -40.057  1.00  0.69           H  
ATOM   4280 1HG  LYS A 283      -7.636 -21.846 -40.023  1.00  0.69           H  
ATOM   4281 2HG  LYS A 283      -6.666 -20.361 -40.060  1.00  0.69           H  
ATOM   4282 1HD  LYS A 283      -5.714 -20.997 -42.217  1.00  0.69           H  
ATOM   4283 2HD  LYS A 283      -6.616 -22.526 -42.180  1.00  0.69           H  
ATOM   4284 1HE  LYS A 283      -8.742 -21.275 -42.172  1.00  0.69           H  
ATOM   4285 2HE  LYS A 283      -7.851 -19.738 -42.194  1.00  0.69           H  
ATOM   4286 1HZ  LYS A 283      -8.571 -20.385 -44.384  1.00  0.69           H  
ATOM   4287 2HZ  LYS A 283      -6.921 -20.384 -44.319  1.00  0.69           H  
ATOM   4288 3HZ  LYS A 283      -7.752 -21.814 -44.280  1.00  0.69           H  
ATOM   4289  N   ALA A 284      -3.270 -22.777 -37.526  1.00  0.72           N  
ATOM   4290  CA  ALA A 284      -2.307 -23.701 -36.939  1.00  0.72           C  
ATOM   4291  C   ALA A 284      -2.676 -24.056 -35.496  1.00  0.72           C  
ATOM   4292  O   ALA A 284      -2.457 -25.188 -35.056  1.00  0.72           O  
ATOM   4293  CB  ALA A 284      -0.915 -23.096 -36.963  1.00  0.72           C  
ATOM   4294  H   ALA A 284      -2.928 -21.899 -37.920  1.00  0.72           H  
ATOM   4295  HA  ALA A 284      -2.315 -24.615 -37.531  1.00  0.72           H  
ATOM   4296 1HB  ALA A 284      -0.203 -23.802 -36.547  1.00  0.72           H  
ATOM   4297 2HB  ALA A 284      -0.641 -22.857 -37.989  1.00  0.72           H  
ATOM   4298 3HB  ALA A 284      -0.910 -22.185 -36.367  1.00  0.72           H  
ATOM   4299  N   LYS A 285      -3.226 -23.084 -34.764  1.00  0.77           N  
ATOM   4300  CA  LYS A 285      -3.607 -23.278 -33.372  1.00  0.77           C  
ATOM   4301  C   LYS A 285      -5.057 -23.740 -33.146  1.00  0.77           C  
ATOM   4302  O   LYS A 285      -5.339 -24.407 -32.147  1.00  0.77           O  
ATOM   4303  CB  LYS A 285      -3.378 -21.972 -32.606  1.00  0.77           C  
ATOM   4304  CG  LYS A 285      -1.905 -21.572 -32.432  1.00  0.77           C  
ATOM   4305  CD  LYS A 285      -1.781 -20.307 -31.592  1.00  0.77           C  
ATOM   4306  CE  LYS A 285      -0.323 -20.022 -31.152  1.00  0.77           C  
ATOM   4307  NZ  LYS A 285       0.522 -19.403 -32.232  1.00  0.77           N  
ATOM   4308  H   LYS A 285      -3.344 -22.160 -35.183  1.00  0.77           H  
ATOM   4309  HA  LYS A 285      -2.954 -24.041 -32.954  1.00  0.77           H  
ATOM   4310 1HB  LYS A 285      -3.862 -21.158 -33.156  1.00  0.77           H  
ATOM   4311 2HB  LYS A 285      -3.848 -22.032 -31.625  1.00  0.77           H  
ATOM   4312 1HG  LYS A 285      -1.349 -22.381 -31.963  1.00  0.77           H  
ATOM   4313 2HG  LYS A 285      -1.470 -21.374 -33.419  1.00  0.77           H  
ATOM   4314 1HD  LYS A 285      -2.101 -19.473 -32.217  1.00  0.77           H  
ATOM   4315 2HD  LYS A 285      -2.429 -20.360 -30.719  1.00  0.77           H  
ATOM   4316 1HE  LYS A 285      -0.345 -19.347 -30.292  1.00  0.77           H  
ATOM   4317 2HE  LYS A 285       0.134 -20.961 -30.848  1.00  0.77           H  
ATOM   4318 1HZ  LYS A 285       1.444 -19.234 -31.895  1.00  0.77           H  
ATOM   4319 2HZ  LYS A 285       0.597 -19.956 -33.090  1.00  0.77           H  
ATOM   4320 3HZ  LYS A 285       0.117 -18.515 -32.531  1.00  0.77           H  
ATOM   4321  N   TYR A 286      -5.976 -23.378 -34.048  1.00  0.85           N  
ATOM   4322  CA  TYR A 286      -7.397 -23.661 -33.845  1.00  0.85           C  
ATOM   4323  C   TYR A 286      -8.081 -24.577 -34.876  1.00  0.85           C  
ATOM   4324  O   TYR A 286      -9.229 -24.980 -34.666  1.00  0.85           O  
ATOM   4325  CB  TYR A 286      -8.129 -22.328 -33.703  1.00  0.85           C  
ATOM   4326  CG  TYR A 286      -7.600 -21.546 -32.498  1.00  0.85           C  
ATOM   4327  CD1 TYR A 286      -6.745 -20.492 -32.676  1.00  0.85           C  
ATOM   4328  CD2 TYR A 286      -7.944 -21.927 -31.212  1.00  0.85           C  
ATOM   4329  CE1 TYR A 286      -6.234 -19.818 -31.602  1.00  0.85           C  
ATOM   4330  CE2 TYR A 286      -7.425 -21.248 -30.122  1.00  0.85           C  
ATOM   4331  CZ  TYR A 286      -6.568 -20.192 -30.316  1.00  0.85           C  
ATOM   4332  OH  TYR A 286      -6.033 -19.514 -29.229  1.00  0.85           O  
ATOM   4333  H   TYR A 286      -5.693 -22.834 -34.856  1.00  0.85           H  
ATOM   4334  HA  TYR A 286      -7.487 -24.170 -32.887  1.00  0.85           H  
ATOM   4335 1HB  TYR A 286      -7.988 -21.724 -34.605  1.00  0.85           H  
ATOM   4336 2HB  TYR A 286      -9.177 -22.497 -33.577  1.00  0.85           H  
ATOM   4337  HD1 TYR A 286      -6.462 -20.196 -33.669  1.00  0.85           H  
ATOM   4338  HD2 TYR A 286      -8.618 -22.768 -31.055  1.00  0.85           H  
ATOM   4339  HE1 TYR A 286      -5.567 -19.014 -31.769  1.00  0.85           H  
ATOM   4340  HE2 TYR A 286      -7.696 -21.553 -29.109  1.00  0.85           H  
ATOM   4341  HH  TYR A 286      -5.924 -18.570 -29.449  1.00  0.85           H  
ATOM   4342  N   GLY A 287      -7.382 -24.954 -35.949  1.00  0.93           N  
ATOM   4343  CA  GLY A 287      -7.936 -25.836 -36.972  1.00  0.93           C  
ATOM   4344  C   GLY A 287      -8.239 -25.150 -38.300  1.00  0.93           C  
ATOM   4345  O   GLY A 287      -8.628 -23.985 -38.358  1.00  0.93           O  
ATOM   4346  H   GLY A 287      -6.440 -24.610 -36.100  1.00  0.93           H  
ATOM   4347 1HA  GLY A 287      -7.225 -26.644 -37.150  1.00  0.93           H  
ATOM   4348 2HA  GLY A 287      -8.844 -26.302 -36.593  1.00  0.93           H  
ATOM   4349  N   ASP A 288      -8.174 -25.932 -39.375  1.00  0.99           N  
ATOM   4350  CA  ASP A 288      -8.386 -25.433 -40.736  1.00  0.99           C  
ATOM   4351  C   ASP A 288      -9.863 -25.338 -41.079  1.00  0.99           C  
ATOM   4352  O   ASP A 288     -10.243 -24.883 -42.158  1.00  0.99           O  
ATOM   4353  CB  ASP A 288      -7.689 -26.347 -41.737  1.00  0.99           C  
ATOM   4354  CG  ASP A 288      -6.179 -26.268 -41.640  1.00  0.99           C  
ATOM   4355  OD1 ASP A 288      -5.664 -25.185 -41.528  1.00  0.99           O  
ATOM   4356  OD2 ASP A 288      -5.555 -27.295 -41.646  1.00  0.99           O  
ATOM   4357  H   ASP A 288      -7.905 -26.899 -39.255  1.00  0.99           H  
ATOM   4358  HA  ASP A 288      -7.954 -24.434 -40.811  1.00  0.99           H  
ATOM   4359 1HB  ASP A 288      -8.003 -27.379 -41.568  1.00  0.99           H  
ATOM   4360 2HB  ASP A 288      -7.991 -26.076 -42.749  1.00  0.99           H  
ATOM   4361  N   ASP A 289     -10.692 -25.756 -40.133  1.00  1.02           N  
ATOM   4362  CA  ASP A 289     -12.131 -25.710 -40.273  1.00  1.02           C  
ATOM   4363  C   ASP A 289     -12.654 -24.371 -39.762  1.00  1.02           C  
ATOM   4364  O   ASP A 289     -13.852 -24.092 -39.831  1.00  1.02           O  
ATOM   4365  CB  ASP A 289     -12.767 -26.839 -39.472  1.00  1.02           C  
ATOM   4366  CG  ASP A 289     -12.413 -28.219 -40.016  1.00  1.02           C  
ATOM   4367  OD1 ASP A 289     -12.383 -28.384 -41.212  1.00  1.02           O  
ATOM   4368  OD2 ASP A 289     -12.152 -29.089 -39.225  1.00  1.02           O  
ATOM   4369  H   ASP A 289     -10.300 -26.111 -39.277  1.00  1.02           H  
ATOM   4370  HA  ASP A 289     -12.393 -25.812 -41.326  1.00  1.02           H  
ATOM   4371 1HB  ASP A 289     -12.443 -26.772 -38.433  1.00  1.02           H  
ATOM   4372 2HB  ASP A 289     -13.851 -26.725 -39.485  1.00  1.02           H  
ATOM   4373  N   ARG A 290     -11.749 -23.535 -39.248  1.00  1.02           N  
ATOM   4374  CA  ARG A 290     -12.124 -22.234 -38.734  1.00  1.02           C  
ATOM   4375  C   ARG A 290     -11.438 -21.129 -39.519  1.00  1.02           C  
ATOM   4376  O   ARG A 290     -10.336 -21.298 -40.039  1.00  1.02           O  
ATOM   4377  CB  ARG A 290     -11.776 -22.113 -37.255  1.00  1.02           C  
ATOM   4378  CG  ARG A 290     -12.558 -23.040 -36.323  1.00  1.02           C  
ATOM   4379  CD  ARG A 290     -12.093 -22.936 -34.903  1.00  1.02           C  
ATOM   4380  NE  ARG A 290     -12.257 -21.589 -34.371  1.00  1.02           N  
ATOM   4381  CZ  ARG A 290     -11.930 -21.189 -33.113  1.00  1.02           C  
ATOM   4382  NH1 ARG A 290     -11.469 -22.014 -32.211  1.00  1.02           N  
ATOM   4383  NH2 ARG A 290     -12.067 -19.937 -32.759  1.00  1.02           N  
ATOM   4384  H   ARG A 290     -10.763 -23.797 -39.190  1.00  1.02           H  
ATOM   4385  HA  ARG A 290     -13.200 -22.110 -38.842  1.00  1.02           H  
ATOM   4386 1HB  ARG A 290     -10.711 -22.312 -37.109  1.00  1.02           H  
ATOM   4387 2HB  ARG A 290     -11.973 -21.095 -36.929  1.00  1.02           H  
ATOM   4388 1HG  ARG A 290     -13.619 -22.784 -36.362  1.00  1.02           H  
ATOM   4389 2HG  ARG A 290     -12.421 -24.073 -36.645  1.00  1.02           H  
ATOM   4390 1HD  ARG A 290     -12.658 -23.624 -34.278  1.00  1.02           H  
ATOM   4391 2HD  ARG A 290     -11.041 -23.190 -34.859  1.00  1.02           H  
ATOM   4392  HE  ARG A 290     -12.614 -20.882 -35.005  1.00  1.02           H  
ATOM   4393 1HH1 ARG A 290     -11.346 -22.995 -32.415  1.00  1.02           H  
ATOM   4394 2HH1 ARG A 290     -11.249 -21.619 -31.276  1.00  1.02           H  
ATOM   4395 1HH2 ARG A 290     -12.418 -19.254 -33.416  1.00  1.02           H  
ATOM   4396 2HH2 ARG A 290     -11.792 -19.674 -31.795  1.00  1.02           H  
ATOM   4397  N   VAL A 291     -12.097 -19.988 -39.583  1.00  0.97           N  
ATOM   4398  CA  VAL A 291     -11.560 -18.809 -40.240  1.00  0.97           C  
ATOM   4399  C   VAL A 291     -11.579 -17.662 -39.264  1.00  0.97           C  
ATOM   4400  O   VAL A 291     -12.214 -17.757 -38.217  1.00  0.97           O  
ATOM   4401  CB  VAL A 291     -12.387 -18.450 -41.475  1.00  0.97           C  
ATOM   4402  CG1 VAL A 291     -12.357 -19.580 -42.484  1.00  0.97           C  
ATOM   4403  CG2 VAL A 291     -13.784 -18.157 -41.048  1.00  0.97           C  
ATOM   4404  H   VAL A 291     -13.008 -19.928 -39.148  1.00  0.97           H  
ATOM   4405  HA  VAL A 291     -10.529 -19.000 -40.540  1.00  0.97           H  
ATOM   4406  HB  VAL A 291     -11.972 -17.581 -41.934  1.00  0.97           H  
ATOM   4407 1HG1 VAL A 291     -12.943 -19.296 -43.359  1.00  0.97           H  
ATOM   4408 2HG1 VAL A 291     -11.327 -19.772 -42.782  1.00  0.97           H  
ATOM   4409 3HG1 VAL A 291     -12.780 -20.482 -42.045  1.00  0.97           H  
ATOM   4410 1HG2 VAL A 291     -14.381 -17.875 -41.920  1.00  0.97           H  
ATOM   4411 2HG2 VAL A 291     -14.220 -19.037 -40.575  1.00  0.97           H  
ATOM   4412 3HG2 VAL A 291     -13.767 -17.331 -40.336  1.00  0.97           H  
ATOM   4413  N   VAL A 292     -10.875 -16.598 -39.588  1.00  0.90           N  
ATOM   4414  CA  VAL A 292     -10.822 -15.447 -38.714  1.00  0.90           C  
ATOM   4415  C   VAL A 292     -11.940 -14.436 -38.956  1.00  0.90           C  
ATOM   4416  O   VAL A 292     -12.105 -13.926 -40.064  1.00  0.90           O  
ATOM   4417  CB  VAL A 292      -9.481 -14.750 -38.893  1.00  0.90           C  
ATOM   4418  CG1 VAL A 292      -9.436 -13.533 -38.035  1.00  0.90           C  
ATOM   4419  CG2 VAL A 292      -8.384 -15.731 -38.571  1.00  0.90           C  
ATOM   4420  H   VAL A 292     -10.369 -16.583 -40.459  1.00  0.90           H  
ATOM   4421  HA  VAL A 292     -10.887 -15.806 -37.692  1.00  0.90           H  
ATOM   4422  HB  VAL A 292      -9.374 -14.418 -39.911  1.00  0.90           H  
ATOM   4423 1HG1 VAL A 292      -8.493 -13.041 -38.173  1.00  0.90           H  
ATOM   4424 2HG1 VAL A 292     -10.239 -12.850 -38.309  1.00  0.90           H  
ATOM   4425 3HG1 VAL A 292      -9.547 -13.824 -37.006  1.00  0.90           H  
ATOM   4426 1HG2 VAL A 292      -7.428 -15.258 -38.708  1.00  0.90           H  
ATOM   4427 2HG2 VAL A 292      -8.491 -16.055 -37.541  1.00  0.90           H  
ATOM   4428 3HG2 VAL A 292      -8.454 -16.594 -39.234  1.00  0.90           H  
ATOM   4429  N   ALA A 293     -12.707 -14.159 -37.911  1.00  0.82           N  
ATOM   4430  CA  ALA A 293     -13.815 -13.219 -37.971  1.00  0.82           C  
ATOM   4431  C   ALA A 293     -13.342 -11.782 -37.730  1.00  0.82           C  
ATOM   4432  O   ALA A 293     -12.332 -11.552 -37.068  1.00  0.82           O  
ATOM   4433  CB  ALA A 293     -14.871 -13.616 -36.956  1.00  0.82           C  
ATOM   4434  H   ALA A 293     -12.520 -14.644 -37.036  1.00  0.82           H  
ATOM   4435  HA  ALA A 293     -14.242 -13.268 -38.969  1.00  0.82           H  
ATOM   4436 1HB  ALA A 293     -15.712 -12.948 -37.029  1.00  0.82           H  
ATOM   4437 2HB  ALA A 293     -15.203 -14.635 -37.160  1.00  0.82           H  
ATOM   4438 3HB  ALA A 293     -14.452 -13.573 -35.952  1.00  0.82           H  
ATOM   4439  N   ASP A 294     -14.126 -10.808 -38.177  1.00  0.76           N  
ATOM   4440  CA  ASP A 294     -13.796  -9.406 -37.926  1.00  0.76           C  
ATOM   4441  C   ASP A 294     -13.461  -9.084 -36.455  1.00  0.76           C  
ATOM   4442  O   ASP A 294     -12.403  -8.494 -36.215  1.00  0.76           O  
ATOM   4443  CB  ASP A 294     -14.847  -8.463 -38.542  1.00  0.76           C  
ATOM   4444  CG  ASP A 294     -14.602  -6.976 -38.251  1.00  0.76           C  
ATOM   4445  OD1 ASP A 294     -13.633  -6.659 -37.598  1.00  0.76           O  
ATOM   4446  OD2 ASP A 294     -15.374  -6.153 -38.739  1.00  0.76           O  
ATOM   4447  H   ASP A 294     -14.941 -11.035 -38.726  1.00  0.76           H  
ATOM   4448  HA  ASP A 294     -12.878  -9.207 -38.469  1.00  0.76           H  
ATOM   4449 1HB  ASP A 294     -14.786  -8.578 -39.629  1.00  0.76           H  
ATOM   4450 2HB  ASP A 294     -15.849  -8.725 -38.285  1.00  0.76           H  
ATOM   4451  N   PRO A 295     -14.318  -9.398 -35.451  1.00  0.71           N  
ATOM   4452  CA  PRO A 295     -14.035  -9.172 -34.049  1.00  0.71           C  
ATOM   4453  C   PRO A 295     -12.672  -9.715 -33.632  1.00  0.71           C  
ATOM   4454  O   PRO A 295     -12.030  -9.155 -32.741  1.00  0.71           O  
ATOM   4455  CB  PRO A 295     -15.155  -9.962 -33.365  1.00  0.71           C  
ATOM   4456  CG  PRO A 295     -16.294  -9.902 -34.334  1.00  0.71           C  
ATOM   4457  CD  PRO A 295     -15.646 -10.016 -35.683  1.00  0.71           C  
ATOM   4458  HA  PRO A 295     -14.113  -8.096 -33.832  1.00  0.71           H  
ATOM   4459 1HB  PRO A 295     -14.818 -10.989 -33.152  1.00  0.71           H  
ATOM   4460 2HB  PRO A 295     -15.398  -9.517 -32.434  1.00  0.71           H  
ATOM   4461 1HG  PRO A 295     -17.005 -10.718 -34.132  1.00  0.71           H  
ATOM   4462 2HG  PRO A 295     -16.846  -8.958 -34.211  1.00  0.71           H  
ATOM   4463 1HD  PRO A 295     -15.556 -11.049 -35.932  1.00  0.71           H  
ATOM   4464 2HD  PRO A 295     -16.249  -9.465 -36.371  1.00  0.71           H  
ATOM   4465  N   GLN A 296     -12.215 -10.801 -34.262  1.00  0.68           N  
ATOM   4466  CA  GLN A 296     -10.941 -11.369 -33.877  1.00  0.68           C  
ATOM   4467  C   GLN A 296      -9.828 -10.463 -34.281  1.00  0.68           C  
ATOM   4468  O   GLN A 296      -8.910 -10.213 -33.506  1.00  0.68           O  
ATOM   4469  CB  GLN A 296     -10.709 -12.703 -34.544  1.00  0.68           C  
ATOM   4470  CG  GLN A 296     -11.585 -13.758 -34.089  1.00  0.68           C  
ATOM   4471  CD  GLN A 296     -11.268 -15.019 -34.772  1.00  0.68           C  
ATOM   4472  OE1 GLN A 296     -12.046 -15.553 -35.565  1.00  0.68           O  
ATOM   4473  NE2 GLN A 296     -10.081 -15.497 -34.498  1.00  0.68           N  
ATOM   4474  H   GLN A 296     -12.707 -11.222 -35.041  1.00  0.68           H  
ATOM   4475  HA  GLN A 296     -10.917 -11.491 -32.793  1.00  0.68           H  
ATOM   4476 1HB  GLN A 296     -10.852 -12.595 -35.592  1.00  0.68           H  
ATOM   4477 2HB  GLN A 296      -9.678 -13.006 -34.409  1.00  0.68           H  
ATOM   4478 1HG  GLN A 296     -11.449 -13.887 -33.023  1.00  0.68           H  
ATOM   4479 2HG  GLN A 296     -12.615 -13.484 -34.309  1.00  0.68           H  
ATOM   4480 1HE2 GLN A 296      -9.761 -16.341 -34.931  1.00  0.68           H  
ATOM   4481 2HE2 GLN A 296      -9.489 -14.997 -33.851  1.00  0.68           H  
ATOM   4482  N   GLU A 297      -9.924  -9.897 -35.469  1.00  0.66           N  
ATOM   4483  CA  GLU A 297      -8.831  -9.039 -35.864  1.00  0.66           C  
ATOM   4484  C   GLU A 297      -8.802  -7.828 -34.976  1.00  0.66           C  
ATOM   4485  O   GLU A 297      -7.732  -7.325 -34.625  1.00  0.66           O  
ATOM   4486  CB  GLU A 297      -8.923  -8.634 -37.304  1.00  0.66           C  
ATOM   4487  CG  GLU A 297      -8.680  -9.743 -38.242  1.00  0.66           C  
ATOM   4488  CD  GLU A 297      -7.377 -10.427 -38.033  1.00  0.66           C  
ATOM   4489  OE1 GLU A 297      -6.679 -10.061 -37.132  1.00  0.66           O  
ATOM   4490  OE2 GLU A 297      -7.037 -11.273 -38.822  1.00  0.66           O  
ATOM   4491  H   GLU A 297     -10.723 -10.099 -36.080  1.00  0.66           H  
ATOM   4492  HA  GLU A 297      -7.899  -9.585 -35.725  1.00  0.66           H  
ATOM   4493 1HB  GLU A 297      -9.918  -8.236 -37.510  1.00  0.66           H  
ATOM   4494 2HB  GLU A 297      -8.199  -7.845 -37.512  1.00  0.66           H  
ATOM   4495 1HG  GLU A 297      -9.500 -10.457 -38.191  1.00  0.66           H  
ATOM   4496 2HG  GLU A 297      -8.661  -9.315 -39.188  1.00  0.66           H  
ATOM   4497  N   SER A 298      -9.982  -7.372 -34.576  1.00  0.64           N  
ATOM   4498  CA  SER A 298     -10.029  -6.231 -33.706  1.00  0.64           C  
ATOM   4499  C   SER A 298      -9.291  -6.592 -32.415  1.00  0.64           C  
ATOM   4500  O   SER A 298      -8.445  -5.823 -31.963  1.00  0.64           O  
ATOM   4501  CB  SER A 298     -11.452  -5.834 -33.435  1.00  0.64           C  
ATOM   4502  OG  SER A 298     -11.511  -4.681 -32.650  1.00  0.64           O  
ATOM   4503  H   SER A 298     -10.839  -7.822 -34.913  1.00  0.64           H  
ATOM   4504  HA  SER A 298      -9.514  -5.398 -34.185  1.00  0.64           H  
ATOM   4505 1HB  SER A 298     -11.975  -5.671 -34.377  1.00  0.64           H  
ATOM   4506 2HB  SER A 298     -11.962  -6.640 -32.920  1.00  0.64           H  
ATOM   4507  HG  SER A 298     -12.453  -4.584 -32.437  1.00  0.64           H  
ATOM   4508  N   ALA A 299      -9.571  -7.778 -31.847  1.00  0.63           N  
ATOM   4509  CA  ALA A 299      -8.903  -8.207 -30.618  1.00  0.63           C  
ATOM   4510  C   ALA A 299      -7.389  -8.306 -30.781  1.00  0.63           C  
ATOM   4511  O   ALA A 299      -6.621  -7.888 -29.907  1.00  0.63           O  
ATOM   4512  CB  ALA A 299      -9.434  -9.544 -30.179  1.00  0.63           C  
ATOM   4513  H   ALA A 299     -10.285  -8.376 -32.266  1.00  0.63           H  
ATOM   4514  HA  ALA A 299      -9.112  -7.478 -29.857  1.00  0.63           H  
ATOM   4515 1HB  ALA A 299      -8.959  -9.815 -29.270  1.00  0.63           H  
ATOM   4516 2HB  ALA A 299     -10.484  -9.475 -30.029  1.00  0.63           H  
ATOM   4517 3HB  ALA A 299      -9.227 -10.292 -30.937  1.00  0.63           H  
ATOM   4518  N   TYR A 300      -6.945  -8.815 -31.924  1.00  0.62           N  
ATOM   4519  CA  TYR A 300      -5.519  -8.923 -32.186  1.00  0.62           C  
ATOM   4520  C   TYR A 300      -4.900  -7.540 -32.096  1.00  0.62           C  
ATOM   4521  O   TYR A 300      -3.882  -7.336 -31.422  1.00  0.62           O  
ATOM   4522  CB  TYR A 300      -5.250  -9.568 -33.551  1.00  0.62           C  
ATOM   4523  CG  TYR A 300      -3.799  -9.621 -33.928  1.00  0.62           C  
ATOM   4524  CD1 TYR A 300      -2.959 -10.577 -33.369  1.00  0.62           C  
ATOM   4525  CD2 TYR A 300      -3.309  -8.722 -34.855  1.00  0.62           C  
ATOM   4526  CE1 TYR A 300      -1.626 -10.625 -33.737  1.00  0.62           C  
ATOM   4527  CE2 TYR A 300      -1.986  -8.764 -35.227  1.00  0.62           C  
ATOM   4528  CZ  TYR A 300      -1.141  -9.709 -34.675  1.00  0.62           C  
ATOM   4529  OH  TYR A 300       0.185  -9.743 -35.064  1.00  0.62           O  
ATOM   4530  H   TYR A 300      -7.615  -9.153 -32.617  1.00  0.62           H  
ATOM   4531  HA  TYR A 300      -5.069  -9.543 -31.413  1.00  0.62           H  
ATOM   4532 1HB  TYR A 300      -5.642 -10.574 -33.573  1.00  0.62           H  
ATOM   4533 2HB  TYR A 300      -5.776  -9.010 -34.325  1.00  0.62           H  
ATOM   4534  HD1 TYR A 300      -3.348 -11.289 -32.645  1.00  0.62           H  
ATOM   4535  HD2 TYR A 300      -3.977  -7.978 -35.293  1.00  0.62           H  
ATOM   4536  HE1 TYR A 300      -0.957 -11.373 -33.304  1.00  0.62           H  
ATOM   4537  HE2 TYR A 300      -1.602  -8.053 -35.958  1.00  0.62           H  
ATOM   4538  HH  TYR A 300       0.666 -10.460 -34.587  1.00  0.62           H  
ATOM   4539  N   ASN A 301      -5.532  -6.592 -32.788  1.00  0.63           N  
ATOM   4540  CA  ASN A 301      -5.081  -5.216 -32.861  1.00  0.63           C  
ATOM   4541  C   ASN A 301      -5.111  -4.530 -31.491  1.00  0.63           C  
ATOM   4542  O   ASN A 301      -4.215  -3.745 -31.172  1.00  0.63           O  
ATOM   4543  CB  ASN A 301      -5.970  -4.482 -33.838  1.00  0.63           C  
ATOM   4544  CG  ASN A 301      -5.747  -4.955 -35.223  1.00  0.63           C  
ATOM   4545  OD1 ASN A 301      -4.668  -5.462 -35.554  1.00  0.63           O  
ATOM   4546  ND2 ASN A 301      -6.762  -4.841 -36.034  1.00  0.63           N  
ATOM   4547  H   ASN A 301      -6.373  -6.850 -33.310  1.00  0.63           H  
ATOM   4548  HA  ASN A 301      -4.054  -5.208 -33.223  1.00  0.63           H  
ATOM   4549 1HB  ASN A 301      -7.010  -4.646 -33.584  1.00  0.63           H  
ATOM   4550 2HB  ASN A 301      -5.787  -3.419 -33.782  1.00  0.63           H  
ATOM   4551 1HD2 ASN A 301      -6.710  -5.190 -36.965  1.00  0.63           H  
ATOM   4552 2HD2 ASN A 301      -7.614  -4.431 -35.708  1.00  0.63           H  
ATOM   4553  N   MET A 302      -6.093  -4.872 -30.638  1.00  0.63           N  
ATOM   4554  CA  MET A 302      -6.181  -4.260 -29.307  1.00  0.63           C  
ATOM   4555  C   MET A 302      -4.926  -4.586 -28.530  1.00  0.63           C  
ATOM   4556  O   MET A 302      -4.341  -3.726 -27.860  1.00  0.63           O  
ATOM   4557  CB  MET A 302      -7.316  -4.871 -28.464  1.00  0.63           C  
ATOM   4558  CG  MET A 302      -8.724  -4.656 -28.859  1.00  0.63           C  
ATOM   4559  SD  MET A 302      -9.819  -5.693 -27.882  1.00  0.63           S  
ATOM   4560  CE  MET A 302     -10.093  -4.843 -26.445  1.00  0.63           C  
ATOM   4561  H   MET A 302      -6.822  -5.514 -30.952  1.00  0.63           H  
ATOM   4562  HA  MET A 302      -6.259  -3.181 -29.395  1.00  0.63           H  
ATOM   4563 1HB  MET A 302      -7.164  -5.944 -28.365  1.00  0.63           H  
ATOM   4564 2HB  MET A 302      -7.255  -4.443 -27.478  1.00  0.63           H  
ATOM   4565 1HG  MET A 302      -8.997  -3.633 -28.660  1.00  0.63           H  
ATOM   4566 2HG  MET A 302      -8.882  -4.853 -29.893  1.00  0.63           H  
ATOM   4567 1HE  MET A 302     -10.733  -5.424 -25.788  1.00  0.63           H  
ATOM   4568 2HE  MET A 302      -9.184  -4.643 -25.971  1.00  0.63           H  
ATOM   4569 3HE  MET A 302     -10.585  -3.925 -26.701  1.00  0.63           H  
ATOM   4570  N   VAL A 303      -4.536  -5.865 -28.595  1.00  0.63           N  
ATOM   4571  CA  VAL A 303      -3.401  -6.358 -27.831  1.00  0.63           C  
ATOM   4572  C   VAL A 303      -2.104  -5.826 -28.408  1.00  0.63           C  
ATOM   4573  O   VAL A 303      -1.225  -5.383 -27.659  1.00  0.63           O  
ATOM   4574  CB  VAL A 303      -3.398  -7.892 -27.782  1.00  0.63           C  
ATOM   4575  CG1 VAL A 303      -2.128  -8.360 -27.089  1.00  0.63           C  
ATOM   4576  CG2 VAL A 303      -4.650  -8.401 -27.044  1.00  0.63           C  
ATOM   4577  H   VAL A 303      -5.075  -6.517 -29.175  1.00  0.63           H  
ATOM   4578  HA  VAL A 303      -3.483  -5.998 -26.810  1.00  0.63           H  
ATOM   4579  HB  VAL A 303      -3.403  -8.274 -28.799  1.00  0.63           H  
ATOM   4580 1HG1 VAL A 303      -2.090  -9.445 -27.051  1.00  0.63           H  
ATOM   4581 2HG1 VAL A 303      -1.280  -7.988 -27.643  1.00  0.63           H  
ATOM   4582 3HG1 VAL A 303      -2.104  -7.969 -26.073  1.00  0.63           H  
ATOM   4583 1HG2 VAL A 303      -4.642  -9.486 -27.028  1.00  0.63           H  
ATOM   4584 2HG2 VAL A 303      -4.654  -8.025 -26.024  1.00  0.63           H  
ATOM   4585 3HG2 VAL A 303      -5.547  -8.056 -27.562  1.00  0.63           H  
ATOM   4586  N   TYR A 304      -1.982  -5.851 -29.739  1.00  0.64           N  
ATOM   4587  CA  TYR A 304      -0.799  -5.325 -30.405  1.00  0.64           C  
ATOM   4588  C   TYR A 304      -0.569  -3.876 -29.991  1.00  0.64           C  
ATOM   4589  O   TYR A 304       0.541  -3.492 -29.613  1.00  0.64           O  
ATOM   4590  CB  TYR A 304      -0.937  -5.367 -31.922  1.00  0.64           C  
ATOM   4591  CG  TYR A 304       0.285  -4.823 -32.603  1.00  0.64           C  
ATOM   4592  CD1 TYR A 304       1.363  -5.662 -32.831  1.00  0.64           C  
ATOM   4593  CD2 TYR A 304       0.363  -3.478 -32.950  1.00  0.64           C  
ATOM   4594  CE1 TYR A 304       2.506  -5.173 -33.422  1.00  0.64           C  
ATOM   4595  CE2 TYR A 304       1.514  -2.991 -33.531  1.00  0.64           C  
ATOM   4596  CZ  TYR A 304       2.581  -3.834 -33.774  1.00  0.64           C  
ATOM   4597  OH  TYR A 304       3.733  -3.354 -34.358  1.00  0.64           O  
ATOM   4598  H   TYR A 304      -2.734  -6.246 -30.308  1.00  0.64           H  
ATOM   4599  HA  TYR A 304       0.069  -5.911 -30.097  1.00  0.64           H  
ATOM   4600 1HB  TYR A 304      -1.106  -6.394 -32.257  1.00  0.64           H  
ATOM   4601 2HB  TYR A 304      -1.798  -4.773 -32.229  1.00  0.64           H  
ATOM   4602  HD1 TYR A 304       1.305  -6.714 -32.545  1.00  0.64           H  
ATOM   4603  HD2 TYR A 304      -0.478  -2.810 -32.755  1.00  0.64           H  
ATOM   4604  HE1 TYR A 304       3.350  -5.837 -33.606  1.00  0.64           H  
ATOM   4605  HE2 TYR A 304       1.584  -1.946 -33.794  1.00  0.64           H  
ATOM   4606  HH  TYR A 304       4.305  -4.093 -34.591  1.00  0.64           H  
ATOM   4607  N   LEU A 305      -1.634  -3.072 -30.070  1.00  0.64           N  
ATOM   4608  CA  LEU A 305      -1.595  -1.663 -29.723  1.00  0.64           C  
ATOM   4609  C   LEU A 305      -1.151  -1.459 -28.277  1.00  0.64           C  
ATOM   4610  O   LEU A 305      -0.239  -0.666 -28.024  1.00  0.64           O  
ATOM   4611  CB  LEU A 305      -2.966  -1.036 -30.003  1.00  0.64           C  
ATOM   4612  CG  LEU A 305      -3.134   0.397 -29.579  1.00  0.64           C  
ATOM   4613  CD1 LEU A 305      -2.116   1.257 -30.277  1.00  0.64           C  
ATOM   4614  CD2 LEU A 305      -4.544   0.867 -29.928  1.00  0.64           C  
ATOM   4615  H   LEU A 305      -2.524  -3.450 -30.396  1.00  0.64           H  
ATOM   4616  HA  LEU A 305      -0.868  -1.178 -30.373  1.00  0.64           H  
ATOM   4617 1HB  LEU A 305      -3.167  -1.105 -31.071  1.00  0.64           H  
ATOM   4618 2HB  LEU A 305      -3.723  -1.626 -29.480  1.00  0.64           H  
ATOM   4619  HG  LEU A 305      -2.984   0.460 -28.520  1.00  0.64           H  
ATOM   4620 1HD1 LEU A 305      -2.225   2.291 -29.960  1.00  0.64           H  
ATOM   4621 2HD1 LEU A 305      -1.120   0.906 -30.015  1.00  0.64           H  
ATOM   4622 3HD1 LEU A 305      -2.257   1.191 -31.350  1.00  0.64           H  
ATOM   4623 1HD2 LEU A 305      -4.676   1.903 -29.612  1.00  0.64           H  
ATOM   4624 2HD2 LEU A 305      -4.685   0.793 -31.007  1.00  0.64           H  
ATOM   4625 3HD2 LEU A 305      -5.275   0.237 -29.427  1.00  0.64           H  
ATOM   4626  N   TRP A 306      -1.759  -2.183 -27.326  1.00  0.65           N  
ATOM   4627  CA  TRP A 306      -1.319  -2.088 -25.933  1.00  0.65           C  
ATOM   4628  C   TRP A 306       0.170  -2.376 -25.805  1.00  0.65           C  
ATOM   4629  O   TRP A 306       0.910  -1.606 -25.184  1.00  0.65           O  
ATOM   4630  CB  TRP A 306      -2.100  -3.057 -25.043  1.00  0.65           C  
ATOM   4631  CG  TRP A 306      -1.571  -3.143 -23.609  1.00  0.65           C  
ATOM   4632  CD1 TRP A 306      -0.892  -4.196 -23.049  1.00  0.65           C  
ATOM   4633  CD2 TRP A 306      -1.652  -2.133 -22.581  1.00  0.65           C  
ATOM   4634  NE1 TRP A 306      -0.558  -3.906 -21.746  1.00  0.65           N  
ATOM   4635  CE2 TRP A 306      -1.010  -2.646 -21.445  1.00  0.65           C  
ATOM   4636  CE3 TRP A 306      -2.200  -0.867 -22.532  1.00  0.65           C  
ATOM   4637  CZ2 TRP A 306      -0.909  -1.913 -20.266  1.00  0.65           C  
ATOM   4638  CZ3 TRP A 306      -2.107  -0.149 -21.374  1.00  0.65           C  
ATOM   4639  CH2 TRP A 306      -1.477  -0.643 -20.260  1.00  0.65           C  
ATOM   4640  H   TRP A 306      -2.530  -2.810 -27.569  1.00  0.65           H  
ATOM   4641  HA  TRP A 306      -1.507  -1.073 -25.585  1.00  0.65           H  
ATOM   4642 1HB  TRP A 306      -3.144  -2.736 -25.009  1.00  0.65           H  
ATOM   4643 2HB  TRP A 306      -2.074  -4.053 -25.488  1.00  0.65           H  
ATOM   4644  HD1 TRP A 306      -0.653  -5.125 -23.564  1.00  0.65           H  
ATOM   4645  HE1 TRP A 306      -0.057  -4.515 -21.111  1.00  0.65           H  
ATOM   4646  HE3 TRP A 306      -2.693  -0.452 -23.397  1.00  0.65           H  
ATOM   4647  HZ2 TRP A 306      -0.415  -2.304 -19.378  1.00  0.65           H  
ATOM   4648  HZ3 TRP A 306      -2.548   0.835 -21.375  1.00  0.65           H  
ATOM   4649  HH2 TRP A 306      -1.425  -0.031 -19.356  1.00  0.65           H  
ATOM   4650  N   LYS A 307       0.623  -3.476 -26.401  1.00  0.66           N  
ATOM   4651  CA  LYS A 307       2.024  -3.849 -26.329  1.00  0.66           C  
ATOM   4652  C   LYS A 307       2.925  -2.735 -26.812  1.00  0.66           C  
ATOM   4653  O   LYS A 307       3.846  -2.319 -26.103  1.00  0.66           O  
ATOM   4654  CB  LYS A 307       2.274  -5.115 -27.133  1.00  0.66           C  
ATOM   4655  CG  LYS A 307       3.689  -5.623 -27.097  1.00  0.66           C  
ATOM   4656  CD  LYS A 307       4.520  -5.197 -28.309  1.00  0.66           C  
ATOM   4657  CE  LYS A 307       5.830  -5.998 -28.399  1.00  0.66           C  
ATOM   4658  NZ  LYS A 307       6.715  -5.517 -29.530  1.00  0.66           N  
ATOM   4659  H   LYS A 307      -0.024  -4.078 -26.917  1.00  0.66           H  
ATOM   4660  HA  LYS A 307       2.269  -4.043 -25.279  1.00  0.66           H  
ATOM   4661 1HB  LYS A 307       1.617  -5.889 -26.769  1.00  0.66           H  
ATOM   4662 2HB  LYS A 307       2.010  -4.943 -28.173  1.00  0.66           H  
ATOM   4663 1HG  LYS A 307       4.142  -5.154 -26.240  1.00  0.66           H  
ATOM   4664 2HG  LYS A 307       3.718  -6.686 -26.979  1.00  0.66           H  
ATOM   4665 1HD  LYS A 307       3.939  -5.332 -29.222  1.00  0.66           H  
ATOM   4666 2HD  LYS A 307       4.779  -4.139 -28.215  1.00  0.66           H  
ATOM   4667 1HE  LYS A 307       6.377  -5.901 -27.463  1.00  0.66           H  
ATOM   4668 2HE  LYS A 307       5.590  -7.050 -28.559  1.00  0.66           H  
ATOM   4669 1HZ  LYS A 307       7.563  -6.061 -29.558  1.00  0.66           H  
ATOM   4670 2HZ  LYS A 307       6.235  -5.600 -30.408  1.00  0.66           H  
ATOM   4671 3HZ  LYS A 307       6.962  -4.526 -29.364  1.00  0.66           H  
ATOM   4672  N   LYS A 308       2.639  -2.243 -28.022  1.00  0.67           N  
ATOM   4673  CA  LYS A 308       3.448  -1.200 -28.626  1.00  0.67           C  
ATOM   4674  C   LYS A 308       3.461   0.034 -27.736  1.00  0.67           C  
ATOM   4675  O   LYS A 308       4.501   0.666 -27.560  1.00  0.67           O  
ATOM   4676  CB  LYS A 308       2.928  -0.893 -30.039  1.00  0.67           C  
ATOM   4677  CG  LYS A 308       3.770   0.101 -30.850  1.00  0.67           C  
ATOM   4678  CD  LYS A 308       3.252   0.181 -32.287  1.00  0.67           C  
ATOM   4679  CE  LYS A 308       3.922   1.296 -33.088  1.00  0.67           C  
ATOM   4680  NZ  LYS A 308       5.366   1.016 -33.353  1.00  0.67           N  
ATOM   4681  H   LYS A 308       1.846  -2.619 -28.540  1.00  0.67           H  
ATOM   4682  HA  LYS A 308       4.473  -1.563 -28.712  1.00  0.67           H  
ATOM   4683 1HB  LYS A 308       2.867  -1.823 -30.606  1.00  0.67           H  
ATOM   4684 2HB  LYS A 308       1.910  -0.505 -29.963  1.00  0.67           H  
ATOM   4685 1HG  LYS A 308       3.735   1.087 -30.390  1.00  0.67           H  
ATOM   4686 2HG  LYS A 308       4.806  -0.235 -30.867  1.00  0.67           H  
ATOM   4687 1HD  LYS A 308       3.470  -0.763 -32.784  1.00  0.67           H  
ATOM   4688 2HD  LYS A 308       2.179   0.314 -32.282  1.00  0.67           H  
ATOM   4689 1HE  LYS A 308       3.401   1.409 -34.040  1.00  0.67           H  
ATOM   4690 2HE  LYS A 308       3.843   2.224 -32.531  1.00  0.67           H  
ATOM   4691 1HZ  LYS A 308       5.763   1.779 -33.883  1.00  0.67           H  
ATOM   4692 2HZ  LYS A 308       5.863   0.918 -32.479  1.00  0.67           H  
ATOM   4693 3HZ  LYS A 308       5.450   0.162 -33.885  1.00  0.67           H  
ATOM   4694  N   ALA A 309       2.315   0.386 -27.156  1.00  0.70           N  
ATOM   4695  CA  ALA A 309       2.232   1.540 -26.275  1.00  0.70           C  
ATOM   4696  C   ALA A 309       3.095   1.413 -25.043  1.00  0.70           C  
ATOM   4697  O   ALA A 309       3.716   2.383 -24.619  1.00  0.70           O  
ATOM   4698  CB  ALA A 309       0.825   1.737 -25.854  1.00  0.70           C  
ATOM   4699  H   ALA A 309       1.467  -0.153 -27.341  1.00  0.70           H  
ATOM   4700  HA  ALA A 309       2.567   2.410 -26.826  1.00  0.70           H  
ATOM   4701 1HB  ALA A 309       0.770   2.625 -25.253  1.00  0.70           H  
ATOM   4702 2HB  ALA A 309       0.273   1.850 -26.744  1.00  0.70           H  
ATOM   4703 3HB  ALA A 309       0.465   0.881 -25.295  1.00  0.70           H  
ATOM   4704  N   VAL A 310       3.154   0.224 -24.465  1.00  0.73           N  
ATOM   4705  CA  VAL A 310       3.974   0.022 -23.281  1.00  0.73           C  
ATOM   4706  C   VAL A 310       5.459   0.114 -23.654  1.00  0.73           C  
ATOM   4707  O   VAL A 310       6.247   0.810 -22.997  1.00  0.73           O  
ATOM   4708  CB  VAL A 310       3.609  -1.324 -22.624  1.00  0.73           C  
ATOM   4709  CG1 VAL A 310       4.552  -1.634 -21.532  1.00  0.73           C  
ATOM   4710  CG2 VAL A 310       2.183  -1.236 -22.060  1.00  0.73           C  
ATOM   4711  H   VAL A 310       2.597  -0.548 -24.843  1.00  0.73           H  
ATOM   4712  HA  VAL A 310       3.750   0.811 -22.565  1.00  0.73           H  
ATOM   4713  HB  VAL A 310       3.667  -2.119 -23.373  1.00  0.73           H  
ATOM   4714 1HG1 VAL A 310       4.288  -2.588 -21.085  1.00  0.73           H  
ATOM   4715 2HG1 VAL A 310       5.528  -1.688 -21.959  1.00  0.73           H  
ATOM   4716 3HG1 VAL A 310       4.519  -0.848 -20.777  1.00  0.73           H  
ATOM   4717 1HG2 VAL A 310       1.920  -2.184 -21.603  1.00  0.73           H  
ATOM   4718 2HG2 VAL A 310       2.137  -0.444 -21.313  1.00  0.73           H  
ATOM   4719 3HG2 VAL A 310       1.480  -1.013 -22.860  1.00  0.73           H  
ATOM   4720  N   GLU A 311       5.829  -0.542 -24.754  1.00  0.78           N  
ATOM   4721  CA  GLU A 311       7.205  -0.516 -25.240  1.00  0.78           C  
ATOM   4722  C   GLU A 311       7.636   0.932 -25.521  1.00  0.78           C  
ATOM   4723  O   GLU A 311       8.674   1.400 -25.040  1.00  0.78           O  
ATOM   4724  CB  GLU A 311       7.285  -1.365 -26.524  1.00  0.78           C  
ATOM   4725  CG  GLU A 311       8.660  -1.529 -27.178  1.00  0.78           C  
ATOM   4726  CD  GLU A 311       8.595  -2.436 -28.410  1.00  0.78           C  
ATOM   4727  OE1 GLU A 311       7.515  -2.894 -28.725  1.00  0.78           O  
ATOM   4728  OE2 GLU A 311       9.606  -2.673 -29.026  1.00  0.78           O  
ATOM   4729  H   GLU A 311       5.131  -1.087 -25.264  1.00  0.78           H  
ATOM   4730  HA  GLU A 311       7.861  -0.938 -24.480  1.00  0.78           H  
ATOM   4731 1HB  GLU A 311       6.898  -2.348 -26.327  1.00  0.78           H  
ATOM   4732 2HB  GLU A 311       6.632  -0.924 -27.274  1.00  0.78           H  
ATOM   4733 1HG  GLU A 311       9.037  -0.549 -27.471  1.00  0.78           H  
ATOM   4734 2HG  GLU A 311       9.351  -1.956 -26.456  1.00  0.78           H  
ATOM   4735  N   LYS A 312       6.788   1.654 -26.264  1.00  0.86           N  
ATOM   4736  CA  LYS A 312       6.981   3.051 -26.637  1.00  0.86           C  
ATOM   4737  C   LYS A 312       7.031   3.993 -25.443  1.00  0.86           C  
ATOM   4738  O   LYS A 312       7.883   4.882 -25.375  1.00  0.86           O  
ATOM   4739  CB  LYS A 312       5.864   3.490 -27.579  1.00  0.86           C  
ATOM   4740  CG  LYS A 312       5.956   4.915 -28.043  1.00  0.86           C  
ATOM   4741  CD  LYS A 312       4.831   5.246 -28.993  1.00  0.86           C  
ATOM   4742  CE  LYS A 312       4.860   6.695 -29.373  1.00  0.86           C  
ATOM   4743  NZ  LYS A 312       3.729   7.030 -30.205  1.00  0.86           N  
ATOM   4744  H   LYS A 312       5.951   1.198 -26.613  1.00  0.86           H  
ATOM   4745  HA  LYS A 312       7.931   3.130 -27.163  1.00  0.86           H  
ATOM   4746 1HB  LYS A 312       5.851   2.842 -28.455  1.00  0.86           H  
ATOM   4747 2HB  LYS A 312       4.907   3.365 -27.075  1.00  0.86           H  
ATOM   4748 1HG  LYS A 312       5.900   5.577 -27.178  1.00  0.86           H  
ATOM   4749 2HG  LYS A 312       6.909   5.075 -28.544  1.00  0.86           H  
ATOM   4750 1HD  LYS A 312       4.930   4.647 -29.898  1.00  0.86           H  
ATOM   4751 2HD  LYS A 312       3.869   5.016 -28.544  1.00  0.86           H  
ATOM   4752 1HE  LYS A 312       4.832   7.307 -28.473  1.00  0.86           H  
ATOM   4753 2HE  LYS A 312       5.776   6.908 -29.920  1.00  0.86           H  
ATOM   4754 1HZ  LYS A 312       3.763   8.005 -30.456  1.00  0.86           H  
ATOM   4755 2HZ  LYS A 312       3.770   6.460 -31.042  1.00  0.86           H  
ATOM   4756 3HZ  LYS A 312       2.853   6.821 -29.649  1.00  0.86           H  
ATOM   4757  N   ALA A 313       6.107   3.811 -24.496  1.00  0.96           N  
ATOM   4758  CA  ALA A 313       6.026   4.649 -23.311  1.00  0.96           C  
ATOM   4759  C   ALA A 313       7.319   4.595 -22.516  1.00  0.96           C  
ATOM   4760  O   ALA A 313       7.764   5.606 -21.949  1.00  0.96           O  
ATOM   4761  CB  ALA A 313       4.873   4.178 -22.434  1.00  0.96           C  
ATOM   4762  H   ALA A 313       5.413   3.076 -24.597  1.00  0.96           H  
ATOM   4763  HA  ALA A 313       5.854   5.676 -23.626  1.00  0.96           H  
ATOM   4764 1HB  ALA A 313       4.782   4.788 -21.555  1.00  0.96           H  
ATOM   4765 2HB  ALA A 313       3.957   4.237 -23.002  1.00  0.96           H  
ATOM   4766 3HB  ALA A 313       5.044   3.143 -22.132  1.00  0.96           H  
ATOM   4767  N   GLY A 314       7.927   3.398 -22.474  1.00  1.07           N  
ATOM   4768  CA  GLY A 314       9.164   3.166 -21.739  1.00  1.07           C  
ATOM   4769  C   GLY A 314       8.859   2.912 -20.273  1.00  1.07           C  
ATOM   4770  O   GLY A 314       9.755   2.815 -19.439  1.00  1.07           O  
ATOM   4771  H   GLY A 314       7.493   2.602 -22.951  1.00  1.07           H  
ATOM   4772 1HA  GLY A 314       9.674   2.302 -22.166  1.00  1.07           H  
ATOM   4773 2HA  GLY A 314       9.825   4.024 -21.845  1.00  1.07           H  
ATOM   4774  N   THR A 315       7.576   2.855 -19.975  1.00  1.19           N  
ATOM   4775  CA  THR A 315       7.037   2.659 -18.648  1.00  1.19           C  
ATOM   4776  C   THR A 315       5.703   1.932 -18.671  1.00  1.19           C  
ATOM   4777  O   THR A 315       5.272   1.398 -19.688  1.00  1.19           O  
ATOM   4778  CB  THR A 315       6.886   4.023 -17.947  1.00  1.19           C  
ATOM   4779  OG1 THR A 315       6.525   3.832 -16.566  1.00  1.19           O  
ATOM   4780  CG2 THR A 315       5.866   4.859 -18.661  1.00  1.19           C  
ATOM   4781  H   THR A 315       6.929   2.946 -20.743  1.00  1.19           H  
ATOM   4782  HA  THR A 315       7.738   2.049 -18.079  1.00  1.19           H  
ATOM   4783  HB  THR A 315       7.841   4.547 -17.981  1.00  1.19           H  
ATOM   4784  HG1 THR A 315       7.310   3.536 -16.076  1.00  1.19           H  
ATOM   4785 1HG2 THR A 315       5.793   5.823 -18.171  1.00  1.19           H  
ATOM   4786 2HG2 THR A 315       6.196   4.994 -19.682  1.00  1.19           H  
ATOM   4787 3HG2 THR A 315       4.894   4.380 -18.666  1.00  1.19           H  
ATOM   4788  N   PHE A 316       5.082   1.887 -17.504  1.00  1.28           N  
ATOM   4789  CA  PHE A 316       3.796   1.261 -17.318  1.00  1.28           C  
ATOM   4790  C   PHE A 316       2.865   2.337 -16.822  1.00  1.28           C  
ATOM   4791  O   PHE A 316       1.660   2.136 -16.706  1.00  1.28           O  
ATOM   4792  CB  PHE A 316       3.905   0.120 -16.342  1.00  1.28           C  
ATOM   4793  CG  PHE A 316       4.931  -0.782 -16.783  1.00  1.28           C  
ATOM   4794  CD1 PHE A 316       6.155  -0.769 -16.171  1.00  1.28           C  
ATOM   4795  CD2 PHE A 316       4.726  -1.601 -17.837  1.00  1.28           C  
ATOM   4796  CE1 PHE A 316       7.143  -1.568 -16.613  1.00  1.28           C  
ATOM   4797  CE2 PHE A 316       5.727  -2.393 -18.274  1.00  1.28           C  
ATOM   4798  CZ  PHE A 316       6.911  -2.371 -17.669  1.00  1.28           C  
ATOM   4799  H   PHE A 316       5.512   2.367 -16.736  1.00  1.28           H  
ATOM   4800  HA  PHE A 316       3.425   0.892 -18.276  1.00  1.28           H  
ATOM   4801 1HB  PHE A 316       4.157   0.492 -15.353  1.00  1.28           H  
ATOM   4802 2HB  PHE A 316       2.959  -0.419 -16.285  1.00  1.28           H  
ATOM   4803  HD1 PHE A 316       6.324  -0.100 -15.329  1.00  1.28           H  
ATOM   4804  HD2 PHE A 316       3.757  -1.604 -18.336  1.00  1.28           H  
ATOM   4805  HE1 PHE A 316       8.123  -1.557 -16.132  1.00  1.28           H  
ATOM   4806  HE2 PHE A 316       5.584  -3.044 -19.126  1.00  1.28           H  
ATOM   4807  HZ  PHE A 316       7.681  -2.988 -18.044  1.00  1.28           H  
ATOM   4808  N   ASP A 317       3.443   3.511 -16.530  1.00  1.32           N  
ATOM   4809  CA  ASP A 317       2.641   4.634 -16.070  1.00  1.32           C  
ATOM   4810  C   ASP A 317       1.521   4.844 -17.039  1.00  1.32           C  
ATOM   4811  O   ASP A 317       1.728   4.853 -18.254  1.00  1.32           O  
ATOM   4812  CB  ASP A 317       3.428   5.929 -15.955  1.00  1.32           C  
ATOM   4813  CG  ASP A 317       2.536   7.073 -15.460  1.00  1.32           C  
ATOM   4814  OD1 ASP A 317       2.372   7.207 -14.274  1.00  1.32           O  
ATOM   4815  OD2 ASP A 317       1.992   7.803 -16.305  1.00  1.32           O  
ATOM   4816  H   ASP A 317       4.454   3.613 -16.618  1.00  1.32           H  
ATOM   4817  HA  ASP A 317       2.214   4.389 -15.096  1.00  1.32           H  
ATOM   4818 1HB  ASP A 317       4.268   5.795 -15.272  1.00  1.32           H  
ATOM   4819 2HB  ASP A 317       3.830   6.198 -16.921  1.00  1.32           H  
ATOM   4820  N   ASP A 318       0.348   5.103 -16.517  1.00  1.30           N  
ATOM   4821  CA  ASP A 318      -0.812   5.157 -17.363  1.00  1.30           C  
ATOM   4822  C   ASP A 318      -0.936   6.471 -18.111  1.00  1.30           C  
ATOM   4823  O   ASP A 318      -1.526   6.516 -19.186  1.00  1.30           O  
ATOM   4824  CB  ASP A 318      -2.046   4.889 -16.504  1.00  1.30           C  
ATOM   4825  CG  ASP A 318      -1.992   3.467 -15.873  1.00  1.30           C  
ATOM   4826  OD1 ASP A 318      -2.019   2.494 -16.592  1.00  1.30           O  
ATOM   4827  OD2 ASP A 318      -1.874   3.392 -14.667  1.00  1.30           O  
ATOM   4828  H   ASP A 318       0.250   5.172 -15.512  1.00  1.30           H  
ATOM   4829  HA  ASP A 318      -0.716   4.360 -18.094  1.00  1.30           H  
ATOM   4830 1HB  ASP A 318      -2.106   5.631 -15.705  1.00  1.30           H  
ATOM   4831 2HB  ASP A 318      -2.953   4.981 -17.106  1.00  1.30           H  
ATOM   4832  N   ASP A 319      -0.414   7.572 -17.589  1.00  1.23           N  
ATOM   4833  CA  ASP A 319      -0.577   8.782 -18.376  1.00  1.23           C  
ATOM   4834  C   ASP A 319       0.377   8.677 -19.559  1.00  1.23           C  
ATOM   4835  O   ASP A 319       0.018   9.015 -20.692  1.00  1.23           O  
ATOM   4836  CB  ASP A 319      -0.336  10.054 -17.568  1.00  1.23           C  
ATOM   4837  CG  ASP A 319      -0.778  11.314 -18.343  1.00  1.23           C  
ATOM   4838  OD1 ASP A 319      -1.959  11.416 -18.674  1.00  1.23           O  
ATOM   4839  OD2 ASP A 319       0.046  12.161 -18.595  1.00  1.23           O  
ATOM   4840  H   ASP A 319       0.153   7.579 -16.737  1.00  1.23           H  
ATOM   4841  HA  ASP A 319      -1.596   8.822 -18.758  1.00  1.23           H  
ATOM   4842 1HB  ASP A 319      -0.878   9.999 -16.626  1.00  1.23           H  
ATOM   4843 2HB  ASP A 319       0.730  10.130 -17.328  1.00  1.23           H  
ATOM   4844  N   LYS A 320       1.591   8.163 -19.303  1.00  1.12           N  
ATOM   4845  CA  LYS A 320       2.556   8.037 -20.395  1.00  1.12           C  
ATOM   4846  C   LYS A 320       2.078   7.020 -21.436  1.00  1.12           C  
ATOM   4847  O   LYS A 320       2.255   7.228 -22.631  1.00  1.12           O  
ATOM   4848  CB  LYS A 320       3.932   7.650 -19.902  1.00  1.12           C  
ATOM   4849  CG  LYS A 320       4.993   7.628 -21.019  1.00  1.12           C  
ATOM   4850  CD  LYS A 320       5.326   9.028 -21.494  1.00  1.12           C  
ATOM   4851  CE  LYS A 320       6.373   9.038 -22.622  1.00  1.12           C  
ATOM   4852  NZ  LYS A 320       7.698   8.438 -22.214  1.00  1.12           N  
ATOM   4853  H   LYS A 320       1.829   7.899 -18.334  1.00  1.12           H  
ATOM   4854  HA  LYS A 320       2.636   9.004 -20.894  1.00  1.12           H  
ATOM   4855 1HB  LYS A 320       4.254   8.338 -19.121  1.00  1.12           H  
ATOM   4856 2HB  LYS A 320       3.869   6.660 -19.464  1.00  1.12           H  
ATOM   4857 1HG  LYS A 320       5.903   7.139 -20.679  1.00  1.12           H  
ATOM   4858 2HG  LYS A 320       4.596   7.083 -21.866  1.00  1.12           H  
ATOM   4859 1HD  LYS A 320       4.415   9.511 -21.868  1.00  1.12           H  
ATOM   4860 2HD  LYS A 320       5.707   9.612 -20.659  1.00  1.12           H  
ATOM   4861 1HE  LYS A 320       5.985   8.488 -23.480  1.00  1.12           H  
ATOM   4862 2HE  LYS A 320       6.535  10.076 -22.914  1.00  1.12           H  
ATOM   4863 1HZ  LYS A 320       8.339   8.494 -22.990  1.00  1.12           H  
ATOM   4864 2HZ  LYS A 320       8.079   8.944 -21.430  1.00  1.12           H  
ATOM   4865 3HZ  LYS A 320       7.595   7.434 -21.960  1.00  1.12           H  
ATOM   4866  N   VAL A 321       1.462   5.917 -21.004  1.00  1.02           N  
ATOM   4867  CA  VAL A 321       0.924   4.971 -21.975  1.00  1.02           C  
ATOM   4868  C   VAL A 321      -0.205   5.631 -22.786  1.00  1.02           C  
ATOM   4869  O   VAL A 321      -0.278   5.467 -24.008  1.00  1.02           O  
ATOM   4870  CB  VAL A 321       0.470   3.666 -21.300  1.00  1.02           C  
ATOM   4871  CG1 VAL A 321      -0.266   2.832 -22.280  1.00  1.02           C  
ATOM   4872  CG2 VAL A 321       1.710   2.866 -20.840  1.00  1.02           C  
ATOM   4873  H   VAL A 321       1.368   5.726 -20.005  1.00  1.02           H  
ATOM   4874  HA  VAL A 321       1.720   4.706 -22.666  1.00  1.02           H  
ATOM   4875  HB  VAL A 321      -0.170   3.896 -20.456  1.00  1.02           H  
ATOM   4876 1HG1 VAL A 321      -0.554   1.935 -21.802  1.00  1.02           H  
ATOM   4877 2HG1 VAL A 321      -1.143   3.365 -22.632  1.00  1.02           H  
ATOM   4878 3HG1 VAL A 321       0.380   2.607 -23.102  1.00  1.02           H  
ATOM   4879 1HG2 VAL A 321       1.392   1.937 -20.367  1.00  1.02           H  
ATOM   4880 2HG2 VAL A 321       2.332   2.638 -21.705  1.00  1.02           H  
ATOM   4881 3HG2 VAL A 321       2.289   3.446 -20.132  1.00  1.02           H  
ATOM   4882  N   ARG A 322      -1.082   6.396 -22.119  1.00  0.93           N  
ATOM   4883  CA  ARG A 322      -2.176   7.083 -22.806  1.00  0.93           C  
ATOM   4884  C   ARG A 322      -1.636   7.932 -23.945  1.00  0.93           C  
ATOM   4885  O   ARG A 322      -2.154   7.860 -25.064  1.00  0.93           O  
ATOM   4886  CB  ARG A 322      -2.949   7.955 -21.836  1.00  0.93           C  
ATOM   4887  CG  ARG A 322      -4.128   8.701 -22.402  1.00  0.93           C  
ATOM   4888  CD  ARG A 322      -4.752   9.594 -21.366  1.00  0.93           C  
ATOM   4889  NE  ARG A 322      -3.872  10.709 -20.925  1.00  0.93           N  
ATOM   4890  CZ  ARG A 322      -3.699  11.877 -21.575  1.00  0.93           C  
ATOM   4891  NH1 ARG A 322      -4.322  12.136 -22.708  1.00  0.93           N  
ATOM   4892  NH2 ARG A 322      -2.893  12.767 -21.043  1.00  0.93           N  
ATOM   4893  H   ARG A 322      -1.007   6.506 -21.107  1.00  0.93           H  
ATOM   4894  HA  ARG A 322      -2.850   6.342 -23.221  1.00  0.93           H  
ATOM   4895 1HB  ARG A 322      -3.307   7.351 -21.003  1.00  0.93           H  
ATOM   4896 2HB  ARG A 322      -2.289   8.703 -21.420  1.00  0.93           H  
ATOM   4897 1HG  ARG A 322      -3.806   9.315 -23.243  1.00  0.93           H  
ATOM   4898 2HG  ARG A 322      -4.891   7.992 -22.734  1.00  0.93           H  
ATOM   4899 1HD  ARG A 322      -5.647  10.025 -21.795  1.00  0.93           H  
ATOM   4900 2HD  ARG A 322      -5.021   9.002 -20.490  1.00  0.93           H  
ATOM   4901  HE  ARG A 322      -3.329  10.608 -20.047  1.00  0.93           H  
ATOM   4902 1HH1 ARG A 322      -4.941  11.449 -23.110  1.00  0.93           H  
ATOM   4903 2HH1 ARG A 322      -4.176  13.021 -23.170  1.00  0.93           H  
ATOM   4904 1HH2 ARG A 322      -2.423  12.525 -20.146  1.00  0.93           H  
ATOM   4905 2HH2 ARG A 322      -2.732  13.652 -21.486  1.00  0.93           H  
ATOM   4906  N   GLU A 323      -0.567   8.703 -23.662  1.00  0.86           N  
ATOM   4907  CA  GLU A 323       0.096   9.543 -24.665  1.00  0.86           C  
ATOM   4908  C   GLU A 323       0.518   8.679 -25.851  1.00  0.86           C  
ATOM   4909  O   GLU A 323      -0.285   8.676 -26.786  1.00  0.86           O  
ATOM   4910  CB  GLU A 323       1.316  10.272 -24.076  1.00  0.86           C  
ATOM   4911  CG  GLU A 323       2.028  11.200 -25.072  1.00  0.86           C  
ATOM   4912  CD  GLU A 323       3.213  11.965 -24.492  1.00  0.86           C  
ATOM   4913  OE1 GLU A 323       3.507  11.818 -23.329  1.00  0.86           O  
ATOM   4914  OE2 GLU A 323       3.825  12.697 -25.234  1.00  0.86           O  
ATOM   4915  H   GLU A 323      -0.210   8.709 -22.704  1.00  0.86           H  
ATOM   4916  HA  GLU A 323      -0.615  10.288 -25.020  1.00  0.86           H  
ATOM   4917 1HB  GLU A 323       1.009  10.858 -23.207  1.00  0.86           H  
ATOM   4918 2HB  GLU A 323       2.043   9.539 -23.730  1.00  0.86           H  
ATOM   4919 1HG  GLU A 323       2.383  10.592 -25.905  1.00  0.86           H  
ATOM   4920 2HG  GLU A 323       1.304  11.911 -25.465  1.00  0.86           H  
ATOM   4921  N   ALA A 324       1.052   7.522 -25.428  1.00  0.81           N  
ATOM   4922  CA  ALA A 324       1.909   6.812 -26.341  1.00  0.81           C  
ATOM   4923  C   ALA A 324       0.977   6.261 -27.399  1.00  0.81           C  
ATOM   4924  O   ALA A 324       1.274   6.317 -28.599  1.00  0.81           O  
ATOM   4925  CB  ALA A 324       2.686   5.711 -25.635  1.00  0.81           C  
ATOM   4926  H   ALA A 324       0.376   6.864 -25.052  1.00  0.81           H  
ATOM   4927  HA  ALA A 324       2.600   7.514 -26.803  1.00  0.81           H  
ATOM   4928 1HB  ALA A 324       3.305   5.173 -26.332  1.00  0.81           H  
ATOM   4929 2HB  ALA A 324       3.316   6.154 -24.863  1.00  0.81           H  
ATOM   4930 3HB  ALA A 324       1.992   5.014 -25.173  1.00  0.81           H  
ATOM   4931  N   LEU A 325      -0.204   5.808 -26.913  1.00  0.78           N  
ATOM   4932  CA  LEU A 325      -1.297   5.226 -27.702  1.00  0.78           C  
ATOM   4933  C   LEU A 325      -1.874   6.175 -28.722  1.00  0.78           C  
ATOM   4934  O   LEU A 325      -2.089   5.786 -29.866  1.00  0.78           O  
ATOM   4935  CB  LEU A 325      -2.432   4.805 -26.760  1.00  0.78           C  
ATOM   4936  CG  LEU A 325      -2.166   3.603 -25.925  1.00  0.78           C  
ATOM   4937  CD1 LEU A 325      -3.172   3.445 -24.811  1.00  0.78           C  
ATOM   4938  CD2 LEU A 325      -2.288   2.450 -26.828  1.00  0.78           C  
ATOM   4939  H   LEU A 325      -0.325   5.847 -25.900  1.00  0.78           H  
ATOM   4940  HA  LEU A 325      -0.924   4.354 -28.219  1.00  0.78           H  
ATOM   4941 1HB  LEU A 325      -2.652   5.629 -26.092  1.00  0.78           H  
ATOM   4942 2HB  LEU A 325      -3.309   4.595 -27.361  1.00  0.78           H  
ATOM   4943  HG  LEU A 325      -1.189   3.676 -25.499  1.00  0.78           H  
ATOM   4944 1HD1 LEU A 325      -2.948   2.550 -24.238  1.00  0.78           H  
ATOM   4945 2HD1 LEU A 325      -3.116   4.300 -24.160  1.00  0.78           H  
ATOM   4946 3HD1 LEU A 325      -4.165   3.365 -25.229  1.00  0.78           H  
ATOM   4947 1HD2 LEU A 325      -2.088   1.529 -26.291  1.00  0.78           H  
ATOM   4948 2HD2 LEU A 325      -3.302   2.435 -27.228  1.00  0.78           H  
ATOM   4949 3HD2 LEU A 325      -1.585   2.556 -27.644  1.00  0.78           H  
ATOM   4950  N   ILE A 326      -2.052   7.438 -28.347  1.00  0.76           N  
ATOM   4951  CA  ILE A 326      -2.629   8.436 -29.245  1.00  0.76           C  
ATOM   4952  C   ILE A 326      -1.730   8.580 -30.455  1.00  0.76           C  
ATOM   4953  O   ILE A 326      -2.177   8.789 -31.576  1.00  0.76           O  
ATOM   4954  CB  ILE A 326      -2.792   9.807 -28.578  1.00  0.76           C  
ATOM   4955  CG1 ILE A 326      -3.854   9.757 -27.489  1.00  0.76           C  
ATOM   4956  CG2 ILE A 326      -3.192  10.807 -29.640  1.00  0.76           C  
ATOM   4957  CD1 ILE A 326      -3.840  10.994 -26.622  1.00  0.76           C  
ATOM   4958  H   ILE A 326      -1.798   7.719 -27.392  1.00  0.76           H  
ATOM   4959  HA  ILE A 326      -3.604   8.098 -29.572  1.00  0.76           H  
ATOM   4960  HB  ILE A 326      -1.856  10.114 -28.117  1.00  0.76           H  
ATOM   4961 1HG1 ILE A 326      -4.839   9.658 -27.949  1.00  0.76           H  
ATOM   4962 2HG1 ILE A 326      -3.674   8.886 -26.858  1.00  0.76           H  
ATOM   4963 1HG2 ILE A 326      -3.315  11.789 -29.191  1.00  0.76           H  
ATOM   4964 2HG2 ILE A 326      -2.422  10.851 -30.407  1.00  0.76           H  
ATOM   4965 3HG2 ILE A 326      -4.121  10.486 -30.083  1.00  0.76           H  
ATOM   4966 1HD1 ILE A 326      -4.590  10.928 -25.861  1.00  0.76           H  
ATOM   4967 2HD1 ILE A 326      -2.858  11.081 -26.150  1.00  0.76           H  
ATOM   4968 3HD1 ILE A 326      -4.029  11.869 -27.238  1.00  0.76           H  
ATOM   4969  N   GLY A 327      -0.437   8.522 -30.200  1.00  0.74           N  
ATOM   4970  CA  GLY A 327       0.561   8.670 -31.250  1.00  0.74           C  
ATOM   4971  C   GLY A 327       0.885   7.391 -32.060  1.00  0.74           C  
ATOM   4972  O   GLY A 327       1.840   7.402 -32.841  1.00  0.74           O  
ATOM   4973  H   GLY A 327      -0.164   8.365 -29.225  1.00  0.74           H  
ATOM   4974 1HA  GLY A 327       0.221   9.443 -31.939  1.00  0.74           H  
ATOM   4975 2HA  GLY A 327       1.475   9.048 -30.801  1.00  0.74           H  
ATOM   4976  N   ILE A 328       0.163   6.281 -31.847  1.00  0.73           N  
ATOM   4977  CA  ILE A 328       0.448   5.028 -32.564  1.00  0.73           C  
ATOM   4978  C   ILE A 328      -0.331   4.733 -33.844  1.00  0.73           C  
ATOM   4979  O   ILE A 328      -1.553   4.866 -33.924  1.00  0.73           O  
ATOM   4980  CB  ILE A 328       0.369   3.791 -31.641  1.00  0.73           C  
ATOM   4981  CG1 ILE A 328       1.524   3.813 -30.677  1.00  0.73           C  
ATOM   4982  CG2 ILE A 328       0.323   2.517 -32.437  1.00  0.73           C  
ATOM   4983  CD1 ILE A 328       1.446   2.814 -29.569  1.00  0.73           C  
ATOM   4984  H   ILE A 328      -0.616   6.295 -31.186  1.00  0.73           H  
ATOM   4985  HA  ILE A 328       1.494   5.081 -32.861  1.00  0.73           H  
ATOM   4986  HB  ILE A 328      -0.538   3.865 -31.037  1.00  0.73           H  
ATOM   4987 1HG1 ILE A 328       2.429   3.619 -31.235  1.00  0.73           H  
ATOM   4988 2HG1 ILE A 328       1.594   4.781 -30.268  1.00  0.73           H  
ATOM   4989 1HG2 ILE A 328       0.255   1.670 -31.775  1.00  0.73           H  
ATOM   4990 2HG2 ILE A 328      -0.546   2.554 -33.064  1.00  0.73           H  
ATOM   4991 3HG2 ILE A 328       1.212   2.424 -33.042  1.00  0.73           H  
ATOM   4992 1HD1 ILE A 328       2.330   2.914 -28.961  1.00  0.73           H  
ATOM   4993 2HD1 ILE A 328       0.576   2.983 -28.973  1.00  0.73           H  
ATOM   4994 3HD1 ILE A 328       1.399   1.818 -29.981  1.00  0.73           H  
ATOM   4995  N   LYS A 329       0.442   4.287 -34.837  1.00  0.72           N  
ATOM   4996  CA  LYS A 329      -0.024   3.833 -36.136  1.00  0.72           C  
ATOM   4997  C   LYS A 329       0.586   2.450 -36.360  1.00  0.72           C  
ATOM   4998  O   LYS A 329       1.750   2.228 -36.004  1.00  0.72           O  
ATOM   4999  CB  LYS A 329       0.377   4.804 -37.249  1.00  0.72           C  
ATOM   5000  CG  LYS A 329      -0.099   4.406 -38.648  1.00  0.72           C  
ATOM   5001  CD  LYS A 329       0.240   5.479 -39.669  1.00  0.72           C  
ATOM   5002  CE  LYS A 329      -0.257   5.104 -41.055  1.00  0.72           C  
ATOM   5003  NZ  LYS A 329       0.064   6.160 -42.060  1.00  0.72           N  
ATOM   5004  H   LYS A 329       1.435   4.247 -34.664  1.00  0.72           H  
ATOM   5005  HA  LYS A 329      -1.102   3.733 -36.113  1.00  0.72           H  
ATOM   5006 1HB  LYS A 329      -0.036   5.792 -37.032  1.00  0.72           H  
ATOM   5007 2HB  LYS A 329       1.461   4.900 -37.278  1.00  0.72           H  
ATOM   5008 1HG  LYS A 329       0.368   3.466 -38.943  1.00  0.72           H  
ATOM   5009 2HG  LYS A 329      -1.180   4.262 -38.631  1.00  0.72           H  
ATOM   5010 1HD  LYS A 329      -0.234   6.421 -39.369  1.00  0.72           H  
ATOM   5011 2HD  LYS A 329       1.318   5.626 -39.702  1.00  0.72           H  
ATOM   5012 1HE  LYS A 329       0.208   4.167 -41.361  1.00  0.72           H  
ATOM   5013 2HE  LYS A 329      -1.340   4.965 -41.017  1.00  0.72           H  
ATOM   5014 1HZ  LYS A 329      -0.282   5.881 -42.967  1.00  0.72           H  
ATOM   5015 2HZ  LYS A 329      -0.377   7.029 -41.781  1.00  0.72           H  
ATOM   5016 3HZ  LYS A 329       1.064   6.289 -42.107  1.00  0.72           H  
ATOM   5017  N   PHE A 330      -0.189   1.507 -36.899  1.00  0.70           N  
ATOM   5018  CA  PHE A 330       0.353   0.162 -37.086  1.00  0.70           C  
ATOM   5019  C   PHE A 330      -0.185  -0.639 -38.283  1.00  0.70           C  
ATOM   5020  O   PHE A 330      -1.248  -0.356 -38.831  1.00  0.70           O  
ATOM   5021  CB  PHE A 330       0.167  -0.591 -35.765  1.00  0.70           C  
ATOM   5022  CG  PHE A 330      -1.259  -0.787 -35.264  1.00  0.70           C  
ATOM   5023  CD1 PHE A 330      -1.953  -1.951 -35.501  1.00  0.70           C  
ATOM   5024  CD2 PHE A 330      -1.894   0.221 -34.542  1.00  0.70           C  
ATOM   5025  CE1 PHE A 330      -3.231  -2.109 -35.008  1.00  0.70           C  
ATOM   5026  CE2 PHE A 330      -3.171   0.072 -34.057  1.00  0.70           C  
ATOM   5027  CZ  PHE A 330      -3.842  -1.098 -34.282  1.00  0.70           C  
ATOM   5028  H   PHE A 330      -1.147   1.740 -37.154  1.00  0.70           H  
ATOM   5029  HA  PHE A 330       1.427   0.270 -37.243  1.00  0.70           H  
ATOM   5030 1HB  PHE A 330       0.606  -1.578 -35.883  1.00  0.70           H  
ATOM   5031 2HB  PHE A 330       0.728  -0.079 -34.985  1.00  0.70           H  
ATOM   5032  HD1 PHE A 330      -1.476  -2.755 -36.068  1.00  0.70           H  
ATOM   5033  HD2 PHE A 330      -1.366   1.133 -34.371  1.00  0.70           H  
ATOM   5034  HE1 PHE A 330      -3.753  -3.032 -35.193  1.00  0.70           H  
ATOM   5035  HE2 PHE A 330      -3.646   0.878 -33.493  1.00  0.70           H  
ATOM   5036  HZ  PHE A 330      -4.851  -1.228 -33.898  1.00  0.70           H  
ATOM   5037  N   ASP A 331       0.591  -1.655 -38.695  1.00  0.70           N  
ATOM   5038  CA  ASP A 331       0.245  -2.545 -39.818  1.00  0.70           C  
ATOM   5039  C   ASP A 331      -0.572  -3.746 -39.347  1.00  0.70           C  
ATOM   5040  O   ASP A 331      -0.021  -4.712 -38.813  1.00  0.70           O  
ATOM   5041  CB  ASP A 331       1.532  -3.028 -40.513  1.00  0.70           C  
ATOM   5042  CG  ASP A 331       1.340  -3.889 -41.814  1.00  0.70           C  
ATOM   5043  OD1 ASP A 331       0.259  -4.330 -42.082  1.00  0.70           O  
ATOM   5044  OD2 ASP A 331       2.315  -4.085 -42.509  1.00  0.70           O  
ATOM   5045  H   ASP A 331       1.459  -1.823 -38.205  1.00  0.70           H  
ATOM   5046  HA  ASP A 331      -0.356  -1.987 -40.536  1.00  0.70           H  
ATOM   5047 1HB  ASP A 331       2.141  -2.162 -40.773  1.00  0.70           H  
ATOM   5048 2HB  ASP A 331       2.113  -3.621 -39.805  1.00  0.70           H  
ATOM   5049  N   ALA A 332      -1.883  -3.658 -39.479  1.00  0.69           N  
ATOM   5050  CA  ALA A 332      -2.778  -4.690 -39.004  1.00  0.69           C  
ATOM   5051  C   ALA A 332      -3.217  -5.603 -40.139  1.00  0.69           C  
ATOM   5052  O   ALA A 332      -3.103  -5.235 -41.300  1.00  0.69           O  
ATOM   5053  CB  ALA A 332      -3.980  -4.046 -38.380  1.00  0.69           C  
ATOM   5054  H   ALA A 332      -2.315  -2.851 -39.937  1.00  0.69           H  
ATOM   5055  HA  ALA A 332      -2.245  -5.268 -38.255  1.00  0.69           H  
ATOM   5056 1HB  ALA A 332      -4.660  -4.769 -37.997  1.00  0.69           H  
ATOM   5057 2HB  ALA A 332      -3.643  -3.411 -37.582  1.00  0.69           H  
ATOM   5058 3HB  ALA A 332      -4.491  -3.456 -39.124  1.00  0.69           H  
ATOM   5059  N   PRO A 333      -3.769  -6.792 -39.856  1.00  0.69           N  
ATOM   5060  CA  PRO A 333      -4.449  -7.662 -40.808  1.00  0.69           C  
ATOM   5061  C   PRO A 333      -5.507  -6.912 -41.636  1.00  0.69           C  
ATOM   5062  O   PRO A 333      -5.838  -7.296 -42.754  1.00  0.69           O  
ATOM   5063  CB  PRO A 333      -5.057  -8.706 -39.875  1.00  0.69           C  
ATOM   5064  CG  PRO A 333      -4.074  -8.779 -38.722  1.00  0.69           C  
ATOM   5065  CD  PRO A 333      -3.621  -7.381 -38.502  1.00  0.69           C  
ATOM   5066  HA  PRO A 333      -3.706  -8.115 -41.470  1.00  0.69           H  
ATOM   5067 1HB  PRO A 333      -6.050  -8.363 -39.545  1.00  0.69           H  
ATOM   5068 2HB  PRO A 333      -5.223  -9.653 -40.375  1.00  0.69           H  
ATOM   5069 1HG  PRO A 333      -4.560  -9.210 -37.834  1.00  0.69           H  
ATOM   5070 2HG  PRO A 333      -3.250  -9.460 -38.978  1.00  0.69           H  
ATOM   5071 1HD  PRO A 333      -4.266  -6.910 -37.759  1.00  0.69           H  
ATOM   5072 2HD  PRO A 333      -2.567  -7.412 -38.191  1.00  0.69           H  
ATOM   5073  N   GLN A 334      -6.046  -5.843 -41.063  1.00  0.69           N  
ATOM   5074  CA  GLN A 334      -7.065  -5.012 -41.681  1.00  0.69           C  
ATOM   5075  C   GLN A 334      -6.448  -3.928 -42.590  1.00  0.69           C  
ATOM   5076  O   GLN A 334      -7.166  -3.185 -43.271  1.00  0.69           O  
ATOM   5077  CB  GLN A 334      -7.876  -4.333 -40.571  1.00  0.69           C  
ATOM   5078  CG  GLN A 334      -8.658  -5.302 -39.697  1.00  0.69           C  
ATOM   5079  CD  GLN A 334      -9.475  -4.624 -38.584  1.00  0.69           C  
ATOM   5080  OE1 GLN A 334      -9.099  -3.556 -38.104  1.00  0.69           O  
ATOM   5081  NE2 GLN A 334     -10.582  -5.236 -38.178  1.00  0.69           N  
ATOM   5082  H   GLN A 334      -5.739  -5.582 -40.142  1.00  0.69           H  
ATOM   5083  HA  GLN A 334      -7.719  -5.643 -42.281  1.00  0.69           H  
ATOM   5084 1HB  GLN A 334      -7.206  -3.754 -39.941  1.00  0.69           H  
ATOM   5085 2HB  GLN A 334      -8.594  -3.638 -41.016  1.00  0.69           H  
ATOM   5086 1HG  GLN A 334      -9.325  -5.824 -40.341  1.00  0.69           H  
ATOM   5087 2HG  GLN A 334      -7.960  -6.004 -39.237  1.00  0.69           H  
ATOM   5088 1HE2 GLN A 334     -11.155  -4.826 -37.463  1.00  0.69           H  
ATOM   5089 2HE2 GLN A 334     -10.873  -6.099 -38.592  1.00  0.69           H  
ATOM   5090  N   GLY A 335      -5.118  -3.849 -42.615  1.00  0.69           N  
ATOM   5091  CA  GLY A 335      -4.387  -2.806 -43.315  1.00  0.69           C  
ATOM   5092  C   GLY A 335      -3.948  -1.792 -42.259  1.00  0.69           C  
ATOM   5093  O   GLY A 335      -4.114  -2.049 -41.070  1.00  0.69           O  
ATOM   5094  H   GLY A 335      -4.565  -4.517 -42.092  1.00  0.69           H  
ATOM   5095 1HA  GLY A 335      -3.520  -3.250 -43.806  1.00  0.69           H  
ATOM   5096 2HA  GLY A 335      -5.016  -2.338 -44.069  1.00  0.69           H  
ATOM   5097  N   PRO A 336      -3.305  -0.688 -42.629  1.00  0.71           N  
ATOM   5098  CA  PRO A 336      -2.815   0.312 -41.702  1.00  0.71           C  
ATOM   5099  C   PRO A 336      -3.932   0.839 -40.810  1.00  0.71           C  
ATOM   5100  O   PRO A 336      -5.017   1.173 -41.297  1.00  0.71           O  
ATOM   5101  CB  PRO A 336      -2.300   1.403 -42.637  1.00  0.71           C  
ATOM   5102  CG  PRO A 336      -1.951   0.659 -43.922  1.00  0.71           C  
ATOM   5103  CD  PRO A 336      -3.024  -0.414 -44.041  1.00  0.71           C  
ATOM   5104  HA  PRO A 336      -2.001  -0.117 -41.105  1.00  0.71           H  
ATOM   5105 1HB  PRO A 336      -3.076   2.170 -42.777  1.00  0.71           H  
ATOM   5106 2HB  PRO A 336      -1.434   1.902 -42.180  1.00  0.71           H  
ATOM   5107 1HG  PRO A 336      -1.941   1.350 -44.778  1.00  0.71           H  
ATOM   5108 2HG  PRO A 336      -0.937   0.236 -43.841  1.00  0.71           H  
ATOM   5109 1HD  PRO A 336      -3.920  -0.022 -44.543  1.00  0.71           H  
ATOM   5110 2HD  PRO A 336      -2.608  -1.294 -44.548  1.00  0.71           H  
ATOM   5111  N   ILE A 337      -3.629   0.972 -39.529  1.00  0.74           N  
ATOM   5112  CA  ILE A 337      -4.548   1.485 -38.524  1.00  0.74           C  
ATOM   5113  C   ILE A 337      -3.963   2.647 -37.740  1.00  0.74           C  
ATOM   5114  O   ILE A 337      -2.805   2.595 -37.320  1.00  0.74           O  
ATOM   5115  CB  ILE A 337      -5.011   0.386 -37.567  1.00  0.74           C  
ATOM   5116  CG1 ILE A 337      -5.779  -0.667 -38.303  1.00  0.74           C  
ATOM   5117  CG2 ILE A 337      -5.787   0.910 -36.557  1.00  0.74           C  
ATOM   5118  CD1 ILE A 337      -6.256  -1.763 -37.403  1.00  0.74           C  
ATOM   5119  H   ILE A 337      -2.717   0.647 -39.224  1.00  0.74           H  
ATOM   5120  HA  ILE A 337      -5.438   1.854 -39.035  1.00  0.74           H  
ATOM   5121  HB  ILE A 337      -4.133  -0.101 -37.140  1.00  0.74           H  
ATOM   5122 1HG1 ILE A 337      -6.622  -0.215 -38.817  1.00  0.74           H  
ATOM   5123 2HG1 ILE A 337      -5.131  -1.108 -39.042  1.00  0.74           H  
ATOM   5124 1HG2 ILE A 337      -6.103   0.113 -35.892  1.00  0.74           H  
ATOM   5125 2HG2 ILE A 337      -5.218   1.645 -35.994  1.00  0.74           H  
ATOM   5126 3HG2 ILE A 337      -6.641   1.370 -37.035  1.00  0.74           H  
ATOM   5127 1HD1 ILE A 337      -6.781  -2.505 -37.987  1.00  0.74           H  
ATOM   5128 2HD1 ILE A 337      -5.425  -2.213 -36.908  1.00  0.74           H  
ATOM   5129 3HD1 ILE A 337      -6.930  -1.354 -36.659  1.00  0.74           H  
ATOM   5130  N   GLU A 338      -4.739   3.723 -37.572  1.00  0.79           N  
ATOM   5131  CA  GLU A 338      -4.212   4.885 -36.848  1.00  0.79           C  
ATOM   5132  C   GLU A 338      -5.047   5.322 -35.648  1.00  0.79           C  
ATOM   5133  O   GLU A 338      -6.260   5.537 -35.747  1.00  0.79           O  
ATOM   5134  CB  GLU A 338      -4.059   6.054 -37.819  1.00  0.79           C  
ATOM   5135  CG  GLU A 338      -3.483   7.335 -37.230  1.00  0.79           C  
ATOM   5136  CD  GLU A 338      -3.296   8.408 -38.272  1.00  0.79           C  
ATOM   5137  OE1 GLU A 338      -4.284   8.822 -38.837  1.00  0.79           O  
ATOM   5138  OE2 GLU A 338      -2.180   8.813 -38.509  1.00  0.79           O  
ATOM   5139  H   GLU A 338      -5.695   3.719 -37.946  1.00  0.79           H  
ATOM   5140  HA  GLU A 338      -3.225   4.634 -36.468  1.00  0.79           H  
ATOM   5141 1HB  GLU A 338      -3.408   5.751 -38.641  1.00  0.79           H  
ATOM   5142 2HB  GLU A 338      -5.030   6.295 -38.248  1.00  0.79           H  
ATOM   5143 1HG  GLU A 338      -4.159   7.707 -36.456  1.00  0.79           H  
ATOM   5144 2HG  GLU A 338      -2.526   7.107 -36.759  1.00  0.79           H  
ATOM   5145  N   VAL A 339      -4.384   5.480 -34.505  1.00  0.86           N  
ATOM   5146  CA  VAL A 339      -5.075   5.911 -33.301  1.00  0.86           C  
ATOM   5147  C   VAL A 339      -5.121   7.428 -33.317  1.00  0.86           C  
ATOM   5148  O   VAL A 339      -4.135   8.085 -33.639  1.00  0.86           O  
ATOM   5149  CB  VAL A 339      -4.358   5.435 -32.023  1.00  0.86           C  
ATOM   5150  CG1 VAL A 339      -5.140   5.918 -30.773  1.00  0.86           C  
ATOM   5151  CG2 VAL A 339      -4.166   3.927 -32.043  1.00  0.86           C  
ATOM   5152  H   VAL A 339      -3.380   5.291 -34.446  1.00  0.86           H  
ATOM   5153  HA  VAL A 339      -6.093   5.549 -33.312  1.00  0.86           H  
ATOM   5154  HB  VAL A 339      -3.375   5.911 -31.988  1.00  0.86           H  
ATOM   5155 1HG1 VAL A 339      -4.614   5.610 -29.877  1.00  0.86           H  
ATOM   5156 2HG1 VAL A 339      -5.227   6.999 -30.785  1.00  0.86           H  
ATOM   5157 3HG1 VAL A 339      -6.138   5.477 -30.778  1.00  0.86           H  
ATOM   5158 1HG2 VAL A 339      -3.632   3.644 -31.149  1.00  0.86           H  
ATOM   5159 2HG2 VAL A 339      -5.099   3.433 -32.067  1.00  0.86           H  
ATOM   5160 3HG2 VAL A 339      -3.583   3.641 -32.919  1.00  0.86           H  
ATOM   5161  N   ARG A 340      -6.283   7.983 -33.047  1.00  0.93           N  
ATOM   5162  CA  ARG A 340      -6.450   9.418 -33.046  1.00  0.93           C  
ATOM   5163  C   ARG A 340      -6.594   9.995 -31.639  1.00  0.93           C  
ATOM   5164  O   ARG A 340      -6.836   9.253 -30.678  1.00  0.93           O  
ATOM   5165  CB  ARG A 340      -7.683   9.779 -33.864  1.00  0.93           C  
ATOM   5166  CG  ARG A 340      -7.624   9.388 -35.337  1.00  0.93           C  
ATOM   5167  CD  ARG A 340      -6.613  10.237 -36.042  1.00  0.93           C  
ATOM   5168  NE  ARG A 340      -6.569  10.007 -37.479  1.00  0.93           N  
ATOM   5169  CZ  ARG A 340      -7.396  10.602 -38.363  1.00  0.93           C  
ATOM   5170  NH1 ARG A 340      -8.333  11.419 -37.932  1.00  0.93           N  
ATOM   5171  NH2 ARG A 340      -7.257  10.365 -39.654  1.00  0.93           N  
ATOM   5172  H   ARG A 340      -7.084   7.393 -32.829  1.00  0.93           H  
ATOM   5173  HA  ARG A 340      -5.581   9.837 -33.541  1.00  0.93           H  
ATOM   5174 1HB  ARG A 340      -8.546   9.266 -33.432  1.00  0.93           H  
ATOM   5175 2HB  ARG A 340      -7.891  10.840 -33.804  1.00  0.93           H  
ATOM   5176 1HG  ARG A 340      -7.330   8.337 -35.434  1.00  0.93           H  
ATOM   5177 2HG  ARG A 340      -8.600   9.540 -35.803  1.00  0.93           H  
ATOM   5178 1HD  ARG A 340      -6.842  11.288 -35.872  1.00  0.93           H  
ATOM   5179 2HD  ARG A 340      -5.621  10.013 -35.638  1.00  0.93           H  
ATOM   5180  HE  ARG A 340      -5.831   9.393 -37.860  1.00  0.93           H  
ATOM   5181 1HH1 ARG A 340      -8.436  11.596 -36.948  1.00  0.93           H  
ATOM   5182 2HH1 ARG A 340      -8.985  11.870 -38.594  1.00  0.93           H  
ATOM   5183 1HH2 ARG A 340      -6.523   9.735 -39.975  1.00  0.93           H  
ATOM   5184 2HH2 ARG A 340      -7.866  10.816 -40.320  1.00  0.93           H  
ATOM   5185  N   PRO A 341      -6.369  11.305 -31.463  1.00  0.99           N  
ATOM   5186  CA  PRO A 341      -6.723  12.025 -30.271  1.00  0.99           C  
ATOM   5187  C   PRO A 341      -8.195  11.737 -30.167  1.00  0.99           C  
ATOM   5188  O   PRO A 341      -8.846  11.547 -31.191  1.00  0.99           O  
ATOM   5189  CB  PRO A 341      -6.365  13.470 -30.606  1.00  0.99           C  
ATOM   5190  CG  PRO A 341      -5.263  13.345 -31.645  1.00  0.99           C  
ATOM   5191  CD  PRO A 341      -5.627  12.111 -32.461  1.00  0.99           C  
ATOM   5192  HA  PRO A 341      -6.169  11.637 -29.403  1.00  0.99           H  
ATOM   5193 1HB  PRO A 341      -7.255  14.001 -30.977  1.00  0.99           H  
ATOM   5194 2HB  PRO A 341      -6.029  13.986 -29.699  1.00  0.99           H  
ATOM   5195 1HG  PRO A 341      -5.216  14.260 -32.255  1.00  0.99           H  
ATOM   5196 2HG  PRO A 341      -4.285  13.249 -31.148  1.00  0.99           H  
ATOM   5197 1HD  PRO A 341      -6.256  12.383 -33.314  1.00  0.99           H  
ATOM   5198 2HD  PRO A 341      -4.689  11.616 -32.760  1.00  0.99           H  
ATOM   5199  N   ASN A 342      -8.697  11.643 -28.956  1.00  1.00           N  
ATOM   5200  CA  ASN A 342     -10.069  11.220 -28.671  1.00  1.00           C  
ATOM   5201  C   ASN A 342     -10.198   9.696 -28.621  1.00  1.00           C  
ATOM   5202  O   ASN A 342     -11.275   9.176 -28.331  1.00  1.00           O  
ATOM   5203  CB  ASN A 342     -11.067  11.800 -29.651  1.00  1.00           C  
ATOM   5204  CG  ASN A 342     -12.409  11.794 -29.090  1.00  1.00           C  
ATOM   5205  OD1 ASN A 342     -12.565  11.755 -27.867  1.00  1.00           O  
ATOM   5206  ND2 ASN A 342     -13.394  11.848 -29.944  1.00  1.00           N  
ATOM   5207  H   ASN A 342      -8.099  11.849 -28.167  1.00  1.00           H  
ATOM   5208  HA  ASN A 342     -10.332  11.591 -27.679  1.00  1.00           H  
ATOM   5209 1HB  ASN A 342     -10.792  12.814 -29.931  1.00  1.00           H  
ATOM   5210 2HB  ASN A 342     -11.104  11.196 -30.554  1.00  1.00           H  
ATOM   5211 1HD2 ASN A 342     -14.340  11.860 -29.608  1.00  1.00           H  
ATOM   5212 2HD2 ASN A 342     -13.207  11.888 -30.923  1.00  1.00           H  
ATOM   5213  N   HIS A 343      -9.062   8.996 -28.759  1.00  0.98           N  
ATOM   5214  CA  HIS A 343      -8.906   7.565 -28.481  1.00  0.98           C  
ATOM   5215  C   HIS A 343      -9.635   6.589 -29.410  1.00  0.98           C  
ATOM   5216  O   HIS A 343      -9.663   5.375 -29.162  1.00  0.98           O  
ATOM   5217  CB  HIS A 343      -9.357   7.362 -27.043  1.00  0.98           C  
ATOM   5218  CG  HIS A 343      -8.772   8.428 -26.150  1.00  0.98           C  
ATOM   5219  ND1 HIS A 343      -7.432   8.541 -25.925  1.00  0.98           N  
ATOM   5220  CD2 HIS A 343      -9.351   9.455 -25.480  1.00  0.98           C  
ATOM   5221  CE1 HIS A 343      -7.200   9.578 -25.154  1.00  0.98           C  
ATOM   5222  NE2 HIS A 343      -8.343  10.169 -24.890  1.00  0.98           N  
ATOM   5223  H   HIS A 343      -8.228   9.473 -29.101  1.00  0.98           H  
ATOM   5224  HA  HIS A 343      -7.844   7.324 -28.540  1.00  0.98           H  
ATOM   5225 1HB  HIS A 343     -10.440   7.342 -26.957  1.00  0.98           H  
ATOM   5226 2HB  HIS A 343      -8.986   6.418 -26.689  1.00  0.98           H  
ATOM   5227  HD1 HIS A 343      -6.730   7.947 -26.317  1.00  0.98           H  
ATOM   5228  HD2 HIS A 343     -10.389   9.784 -25.378  1.00  0.98           H  
ATOM   5229  HE1 HIS A 343      -6.194   9.815 -24.851  1.00  0.98           H  
ATOM   5230  N   HIS A 344     -10.148   7.114 -30.508  1.00  0.92           N  
ATOM   5231  CA  HIS A 344     -10.785   6.327 -31.547  1.00  0.92           C  
ATOM   5232  C   HIS A 344      -9.766   5.919 -32.569  1.00  0.92           C  
ATOM   5233  O   HIS A 344      -8.687   6.515 -32.640  1.00  0.92           O  
ATOM   5234  CB  HIS A 344     -11.924   7.089 -32.202  1.00  0.92           C  
ATOM   5235  CG  HIS A 344     -13.060   7.237 -31.315  1.00  0.92           C  
ATOM   5236  ND1 HIS A 344     -13.985   6.242 -31.151  1.00  0.92           N  
ATOM   5237  CD2 HIS A 344     -13.422   8.233 -30.496  1.00  0.92           C  
ATOM   5238  CE1 HIS A 344     -14.875   6.626 -30.276  1.00  0.92           C  
ATOM   5239  NE2 HIS A 344     -14.556   7.838 -29.856  1.00  0.92           N  
ATOM   5240  H   HIS A 344     -10.086   8.117 -30.618  1.00  0.92           H  
ATOM   5241  HA  HIS A 344     -11.201   5.415 -31.119  1.00  0.92           H  
ATOM   5242 1HB  HIS A 344     -11.583   8.083 -32.506  1.00  0.92           H  
ATOM   5243 2HB  HIS A 344     -12.253   6.556 -33.087  1.00  0.92           H  
ATOM   5244  HD2 HIS A 344     -12.898   9.168 -30.367  1.00  0.92           H  
ATOM   5245  HE1 HIS A 344     -15.716   6.040 -29.955  1.00  0.92           H  
ATOM   5246  HE2 HIS A 344     -15.053   8.393 -29.168  1.00  0.92           H  
ATOM   5247  N   ILE A 345     -10.087   4.883 -33.324  1.00  0.85           N  
ATOM   5248  CA  ILE A 345      -9.177   4.403 -34.339  1.00  0.85           C  
ATOM   5249  C   ILE A 345      -9.740   4.445 -35.756  1.00  0.85           C  
ATOM   5250  O   ILE A 345     -10.885   4.041 -36.002  1.00  0.85           O  
ATOM   5251  CB  ILE A 345      -8.672   3.009 -33.977  1.00  0.85           C  
ATOM   5252  CG1 ILE A 345      -7.921   3.088 -32.679  1.00  0.85           C  
ATOM   5253  CG2 ILE A 345      -7.842   2.506 -34.966  1.00  0.85           C  
ATOM   5254  CD1 ILE A 345      -7.383   1.803 -32.204  1.00  0.85           C  
ATOM   5255  H   ILE A 345     -10.979   4.420 -33.192  1.00  0.85           H  
ATOM   5256  HA  ILE A 345      -8.305   5.052 -34.334  1.00  0.85           H  
ATOM   5257  HB  ILE A 345      -9.524   2.337 -33.834  1.00  0.85           H  
ATOM   5258 1HG1 ILE A 345      -7.142   3.777 -32.786  1.00  0.85           H  
ATOM   5259 2HG1 ILE A 345      -8.595   3.454 -31.912  1.00  0.85           H  
ATOM   5260 1HG2 ILE A 345      -7.524   1.529 -34.639  1.00  0.85           H  
ATOM   5261 2HG2 ILE A 345      -8.379   2.434 -35.891  1.00  0.85           H  
ATOM   5262 3HG2 ILE A 345      -6.988   3.162 -35.090  1.00  0.85           H  
ATOM   5263 1HD1 ILE A 345      -6.886   1.960 -31.253  1.00  0.85           H  
ATOM   5264 2HD1 ILE A 345      -8.168   1.130 -32.083  1.00  0.85           H  
ATOM   5265 3HD1 ILE A 345      -6.675   1.409 -32.931  1.00  0.85           H  
ATOM   5266  N   SER A 346      -8.927   4.992 -36.664  1.00  0.79           N  
ATOM   5267  CA  SER A 346      -9.252   5.108 -38.076  1.00  0.79           C  
ATOM   5268  C   SER A 346      -8.853   3.830 -38.803  1.00  0.79           C  
ATOM   5269  O   SER A 346      -7.699   3.383 -38.743  1.00  0.79           O  
ATOM   5270  CB  SER A 346      -8.578   6.315 -38.684  1.00  0.79           C  
ATOM   5271  OG  SER A 346      -8.801   6.355 -40.060  1.00  0.79           O  
ATOM   5272  H   SER A 346      -8.005   5.300 -36.353  1.00  0.79           H  
ATOM   5273  HA  SER A 346     -10.326   5.222 -38.184  1.00  0.79           H  
ATOM   5274 1HB  SER A 346      -8.972   7.222 -38.225  1.00  0.79           H  
ATOM   5275 2HB  SER A 346      -7.508   6.286 -38.481  1.00  0.79           H  
ATOM   5276  HG  SER A 346      -9.749   6.156 -40.182  1.00  0.79           H  
ATOM   5277  N   GLN A 347      -9.843   3.204 -39.437  1.00  0.74           N  
ATOM   5278  CA  GLN A 347      -9.664   1.921 -40.110  1.00  0.74           C  
ATOM   5279  C   GLN A 347     -10.282   1.909 -41.497  1.00  0.74           C  
ATOM   5280  O   GLN A 347     -11.258   2.612 -41.764  1.00  0.74           O  
ATOM   5281  CB  GLN A 347     -10.314   0.806 -39.279  1.00  0.74           C  
ATOM   5282  CG  GLN A 347      -9.723   0.654 -37.906  1.00  0.74           C  
ATOM   5283  CD  GLN A 347     -10.407  -0.364 -37.060  1.00  0.74           C  
ATOM   5284  OE1 GLN A 347     -11.458  -0.913 -37.425  1.00  0.74           O  
ATOM   5285  NE2 GLN A 347      -9.829  -0.596 -35.895  1.00  0.74           N  
ATOM   5286  H   GLN A 347     -10.758   3.636 -39.438  1.00  0.74           H  
ATOM   5287  HA  GLN A 347      -8.595   1.724 -40.210  1.00  0.74           H  
ATOM   5288 1HB  GLN A 347     -11.380   1.007 -39.169  1.00  0.74           H  
ATOM   5289 2HB  GLN A 347     -10.215  -0.150 -39.804  1.00  0.74           H  
ATOM   5290 1HG  GLN A 347      -8.681   0.393 -37.985  1.00  0.74           H  
ATOM   5291 2HG  GLN A 347      -9.835   1.596 -37.393  1.00  0.74           H  
ATOM   5292 1HE2 GLN A 347     -10.261  -1.221 -35.227  1.00  0.74           H  
ATOM   5293 2HE2 GLN A 347      -8.991  -0.119 -35.659  1.00  0.74           H  
ATOM   5294  N   ILE A 348      -9.752   1.062 -42.358  1.00  0.71           N  
ATOM   5295  CA  ILE A 348     -10.352   0.830 -43.659  1.00  0.71           C  
ATOM   5296  C   ILE A 348     -11.591  -0.019 -43.500  1.00  0.71           C  
ATOM   5297  O   ILE A 348     -11.558  -1.068 -42.863  1.00  0.71           O  
ATOM   5298  CB  ILE A 348      -9.365   0.117 -44.596  1.00  0.71           C  
ATOM   5299  CG1 ILE A 348      -8.171   1.035 -44.866  1.00  0.71           C  
ATOM   5300  CG2 ILE A 348     -10.071  -0.345 -45.890  1.00  0.71           C  
ATOM   5301  CD1 ILE A 348      -7.021   0.336 -45.548  1.00  0.71           C  
ATOM   5302  H   ILE A 348      -8.926   0.541 -42.097  1.00  0.71           H  
ATOM   5303  HA  ILE A 348     -10.640   1.782 -44.104  1.00  0.71           H  
ATOM   5304  HB  ILE A 348      -8.968  -0.764 -44.087  1.00  0.71           H  
ATOM   5305 1HG1 ILE A 348      -8.498   1.866 -45.509  1.00  0.71           H  
ATOM   5306 2HG1 ILE A 348      -7.815   1.445 -43.922  1.00  0.71           H  
ATOM   5307 1HG2 ILE A 348      -9.361  -0.859 -46.530  1.00  0.71           H  
ATOM   5308 2HG2 ILE A 348     -10.878  -1.018 -45.638  1.00  0.71           H  
ATOM   5309 3HG2 ILE A 348     -10.470   0.490 -46.405  1.00  0.71           H  
ATOM   5310 1HD1 ILE A 348      -6.213   1.052 -45.711  1.00  0.71           H  
ATOM   5311 2HD1 ILE A 348      -6.667  -0.481 -44.916  1.00  0.71           H  
ATOM   5312 3HD1 ILE A 348      -7.355  -0.058 -46.506  1.00  0.71           H  
ATOM   5313  N   VAL A 349     -12.683   0.440 -44.078  1.00  0.69           N  
ATOM   5314  CA  VAL A 349     -13.934  -0.289 -44.018  1.00  0.69           C  
ATOM   5315  C   VAL A 349     -14.185  -0.866 -45.387  1.00  0.69           C  
ATOM   5316  O   VAL A 349     -14.018  -0.181 -46.407  1.00  0.69           O  
ATOM   5317  CB  VAL A 349     -15.088   0.610 -43.583  1.00  0.69           C  
ATOM   5318  CG1 VAL A 349     -16.396  -0.186 -43.567  1.00  0.69           C  
ATOM   5319  CG2 VAL A 349     -14.756   1.193 -42.202  1.00  0.69           C  
ATOM   5320  H   VAL A 349     -12.640   1.320 -44.569  1.00  0.69           H  
ATOM   5321  HA  VAL A 349     -13.845  -1.109 -43.300  1.00  0.69           H  
ATOM   5322  HB  VAL A 349     -15.205   1.424 -44.299  1.00  0.69           H  
ATOM   5323 1HG1 VAL A 349     -17.201   0.467 -43.265  1.00  0.69           H  
ATOM   5324 2HG1 VAL A 349     -16.609  -0.576 -44.562  1.00  0.69           H  
ATOM   5325 3HG1 VAL A 349     -16.311  -1.016 -42.861  1.00  0.69           H  
ATOM   5326 1HG2 VAL A 349     -15.544   1.837 -41.887  1.00  0.69           H  
ATOM   5327 2HG2 VAL A 349     -14.641   0.384 -41.486  1.00  0.69           H  
ATOM   5328 3HG2 VAL A 349     -13.828   1.766 -42.254  1.00  0.69           H  
ATOM   5329  N   ARG A 350     -14.517  -2.140 -45.418  1.00  0.68           N  
ATOM   5330  CA  ARG A 350     -14.709  -2.819 -46.673  1.00  0.68           C  
ATOM   5331  C   ARG A 350     -16.133  -3.279 -46.841  1.00  0.68           C  
ATOM   5332  O   ARG A 350     -16.817  -3.621 -45.868  1.00  0.68           O  
ATOM   5333  CB  ARG A 350     -13.764  -3.989 -46.719  1.00  0.68           C  
ATOM   5334  CG  ARG A 350     -12.338  -3.569 -46.692  1.00  0.68           C  
ATOM   5335  CD  ARG A 350     -11.453  -4.688 -46.697  1.00  0.68           C  
ATOM   5336  NE  ARG A 350     -10.075  -4.278 -46.838  1.00  0.68           N  
ATOM   5337  CZ  ARG A 350      -9.285  -3.879 -45.814  1.00  0.68           C  
ATOM   5338  NH1 ARG A 350      -9.754  -3.807 -44.593  1.00  0.68           N  
ATOM   5339  NH2 ARG A 350      -8.029  -3.556 -46.009  1.00  0.68           N  
ATOM   5340  H   ARG A 350     -14.644  -2.665 -44.550  1.00  0.68           H  
ATOM   5341  HA  ARG A 350     -14.472  -2.139 -47.490  1.00  0.68           H  
ATOM   5342 1HB  ARG A 350     -13.930  -4.599 -45.842  1.00  0.68           H  
ATOM   5343 2HB  ARG A 350     -13.942  -4.594 -47.610  1.00  0.68           H  
ATOM   5344 1HG  ARG A 350     -12.118  -2.923 -47.530  1.00  0.68           H  
ATOM   5345 2HG  ARG A 350     -12.155  -3.029 -45.766  1.00  0.68           H  
ATOM   5346 1HD  ARG A 350     -11.562  -5.227 -45.763  1.00  0.68           H  
ATOM   5347 2HD  ARG A 350     -11.706  -5.336 -47.520  1.00  0.68           H  
ATOM   5348  HE  ARG A 350      -9.668  -4.320 -47.782  1.00  0.68           H  
ATOM   5349 1HH1 ARG A 350     -10.722  -4.030 -44.410  1.00  0.68           H  
ATOM   5350 2HH1 ARG A 350      -9.114  -3.507 -43.841  1.00  0.68           H  
ATOM   5351 1HH2 ARG A 350      -7.617  -3.595 -46.934  1.00  0.68           H  
ATOM   5352 2HH2 ARG A 350      -7.480  -3.271 -45.190  1.00  0.68           H  
ATOM   5353  N   ILE A 351     -16.584  -3.285 -48.083  1.00  0.69           N  
ATOM   5354  CA  ILE A 351     -17.908  -3.771 -48.376  1.00  0.69           C  
ATOM   5355  C   ILE A 351     -17.791  -5.086 -49.093  1.00  0.69           C  
ATOM   5356  O   ILE A 351     -17.079  -5.187 -50.100  1.00  0.69           O  
ATOM   5357  CB  ILE A 351     -18.712  -2.792 -49.225  1.00  0.69           C  
ATOM   5358  CG1 ILE A 351     -18.777  -1.407 -48.557  1.00  0.69           C  
ATOM   5359  CG2 ILE A 351     -20.091  -3.333 -49.412  1.00  0.69           C  
ATOM   5360  CD1 ILE A 351     -19.399  -1.440 -47.204  1.00  0.69           C  
ATOM   5361  H   ILE A 351     -15.975  -2.995 -48.848  1.00  0.69           H  
ATOM   5362  HA  ILE A 351     -18.435  -3.930 -47.445  1.00  0.69           H  
ATOM   5363  HB  ILE A 351     -18.239  -2.671 -50.197  1.00  0.69           H  
ATOM   5364 1HG1 ILE A 351     -17.774  -0.995 -48.473  1.00  0.69           H  
ATOM   5365 2HG1 ILE A 351     -19.374  -0.744 -49.188  1.00  0.69           H  
ATOM   5366 1HG2 ILE A 351     -20.625  -2.654 -49.992  1.00  0.69           H  
ATOM   5367 2HG2 ILE A 351     -20.056  -4.301 -49.916  1.00  0.69           H  
ATOM   5368 3HG2 ILE A 351     -20.574  -3.444 -48.449  1.00  0.69           H  
ATOM   5369 1HD1 ILE A 351     -19.433  -0.448 -46.781  1.00  0.69           H  
ATOM   5370 2HD1 ILE A 351     -20.403  -1.841 -47.278  1.00  0.69           H  
ATOM   5371 3HD1 ILE A 351     -18.811  -2.070 -46.571  1.00  0.69           H  
ATOM   5372  N   GLY A 352     -18.461  -6.091 -48.563  1.00  0.71           N  
ATOM   5373  CA  GLY A 352     -18.377  -7.409 -49.156  1.00  0.71           C  
ATOM   5374  C   GLY A 352     -19.704  -7.951 -49.626  1.00  0.71           C  
ATOM   5375  O   GLY A 352     -20.714  -7.243 -49.626  1.00  0.71           O  
ATOM   5376  H   GLY A 352     -19.044  -5.904 -47.744  1.00  0.71           H  
ATOM   5377 1HA  GLY A 352     -17.697  -7.383 -49.998  1.00  0.71           H  
ATOM   5378 2HA  GLY A 352     -17.941  -8.096 -48.439  1.00  0.71           H  
ATOM   5379  N   GLU A 353     -19.659  -9.225 -50.012  1.00  0.75           N  
ATOM   5380  CA  GLU A 353     -20.786 -10.011 -50.500  1.00  0.75           C  
ATOM   5381  C   GLU A 353     -20.667 -11.489 -50.128  1.00  0.75           C  
ATOM   5382  O   GLU A 353     -19.586 -12.084 -50.207  1.00  0.75           O  
ATOM   5383  CB  GLU A 353     -20.941  -9.895 -52.014  1.00  0.75           C  
ATOM   5384  CG  GLU A 353     -22.123 -10.731 -52.583  1.00  0.75           C  
ATOM   5385  CD  GLU A 353     -22.433 -10.534 -54.054  1.00  0.75           C  
ATOM   5386  OE1 GLU A 353     -21.858  -9.673 -54.684  1.00  0.75           O  
ATOM   5387  OE2 GLU A 353     -23.248 -11.268 -54.558  1.00  0.75           O  
ATOM   5388  H   GLU A 353     -18.741  -9.662 -49.970  1.00  0.75           H  
ATOM   5389  HA  GLU A 353     -21.678  -9.612 -50.045  1.00  0.75           H  
ATOM   5390 1HB  GLU A 353     -21.080  -8.871 -52.275  1.00  0.75           H  
ATOM   5391 2HB  GLU A 353     -20.028 -10.225 -52.487  1.00  0.75           H  
ATOM   5392 1HG  GLU A 353     -21.899 -11.786 -52.440  1.00  0.75           H  
ATOM   5393 2HG  GLU A 353     -23.020 -10.502 -52.001  1.00  0.75           H  
ATOM   5394  N   ILE A 354     -21.784 -12.090 -49.725  1.00  0.82           N  
ATOM   5395  CA  ILE A 354     -21.779 -13.522 -49.410  1.00  0.82           C  
ATOM   5396  C   ILE A 354     -22.308 -14.314 -50.611  1.00  0.82           C  
ATOM   5397  O   ILE A 354     -23.356 -13.991 -51.183  1.00  0.82           O  
ATOM   5398  CB  ILE A 354     -22.568 -13.821 -48.129  1.00  0.82           C  
ATOM   5399  CG1 ILE A 354     -21.922 -13.032 -46.958  1.00  0.82           C  
ATOM   5400  CG2 ILE A 354     -22.510 -15.339 -47.832  1.00  0.82           C  
ATOM   5401  CD1 ILE A 354     -22.717 -12.987 -45.698  1.00  0.82           C  
ATOM   5402  H   ILE A 354     -22.640 -11.529 -49.650  1.00  0.82           H  
ATOM   5403  HA  ILE A 354     -20.755 -13.839 -49.235  1.00  0.82           H  
ATOM   5404  HB  ILE A 354     -23.601 -13.500 -48.237  1.00  0.82           H  
ATOM   5405 1HG1 ILE A 354     -20.967 -13.492 -46.725  1.00  0.82           H  
ATOM   5406 2HG1 ILE A 354     -21.754 -12.006 -47.281  1.00  0.82           H  
ATOM   5407 1HG2 ILE A 354     -23.038 -15.561 -46.917  1.00  0.82           H  
ATOM   5408 2HG2 ILE A 354     -22.964 -15.896 -48.656  1.00  0.82           H  
ATOM   5409 3HG2 ILE A 354     -21.466 -15.645 -47.722  1.00  0.82           H  
ATOM   5410 1HD1 ILE A 354     -22.172 -12.416 -44.945  1.00  0.82           H  
ATOM   5411 2HD1 ILE A 354     -23.676 -12.521 -45.869  1.00  0.82           H  
ATOM   5412 3HD1 ILE A 354     -22.862 -13.984 -45.356  1.00  0.82           H  
ATOM   5413  N   THR A 355     -21.528 -15.307 -51.045  1.00  0.91           N  
ATOM   5414  CA  THR A 355     -21.875 -16.076 -52.241  1.00  0.91           C  
ATOM   5415  C   THR A 355     -22.632 -17.391 -51.973  1.00  0.91           C  
ATOM   5416  O   THR A 355     -22.940 -17.743 -50.833  1.00  0.91           O  
ATOM   5417  CB  THR A 355     -20.605 -16.336 -53.086  1.00  0.91           C  
ATOM   5418  OG1 THR A 355     -20.983 -16.862 -54.370  1.00  0.91           O  
ATOM   5419  CG2 THR A 355     -19.680 -17.293 -52.383  1.00  0.91           C  
ATOM   5420  H   THR A 355     -20.681 -15.532 -50.515  1.00  0.91           H  
ATOM   5421  HA  THR A 355     -22.530 -15.453 -52.851  1.00  0.91           H  
ATOM   5422  HB  THR A 355     -20.081 -15.390 -53.238  1.00  0.91           H  
ATOM   5423  HG1 THR A 355     -20.192 -17.009 -54.903  1.00  0.91           H  
ATOM   5424 1HG2 THR A 355     -18.787 -17.451 -52.988  1.00  0.91           H  
ATOM   5425 2HG2 THR A 355     -19.406 -16.863 -51.442  1.00  0.91           H  
ATOM   5426 3HG2 THR A 355     -20.156 -18.224 -52.217  1.00  0.91           H  
ATOM   5427  N   SER A 356     -22.893 -18.129 -53.061  1.00  1.00           N  
ATOM   5428  CA  SER A 356     -23.664 -19.384 -53.064  1.00  1.00           C  
ATOM   5429  C   SER A 356     -22.989 -20.524 -52.314  1.00  1.00           C  
ATOM   5430  O   SER A 356     -23.639 -21.466 -51.866  1.00  1.00           O  
ATOM   5431  CB  SER A 356     -23.895 -19.841 -54.493  1.00  1.00           C  
ATOM   5432  OG  SER A 356     -22.689 -20.245 -55.102  1.00  1.00           O  
ATOM   5433  H   SER A 356     -22.533 -17.762 -53.931  1.00  1.00           H  
ATOM   5434  HA  SER A 356     -24.632 -19.186 -52.598  1.00  1.00           H  
ATOM   5435 1HB  SER A 356     -24.607 -20.663 -54.499  1.00  1.00           H  
ATOM   5436 2HB  SER A 356     -24.334 -19.027 -55.066  1.00  1.00           H  
ATOM   5437  HG  SER A 356     -22.310 -20.949 -54.535  1.00  1.00           H  
ATOM   5438  N   ASP A 357     -21.683 -20.406 -52.154  1.00  1.09           N  
ATOM   5439  CA  ASP A 357     -20.869 -21.396 -51.469  1.00  1.09           C  
ATOM   5440  C   ASP A 357     -20.703 -21.063 -49.983  1.00  1.09           C  
ATOM   5441  O   ASP A 357     -19.959 -21.739 -49.262  1.00  1.09           O  
ATOM   5442  CB  ASP A 357     -19.505 -21.497 -52.150  1.00  1.09           C  
ATOM   5443  CG  ASP A 357     -19.609 -22.017 -53.582  1.00  1.09           C  
ATOM   5444  OD1 ASP A 357     -20.568 -22.688 -53.890  1.00  1.09           O  
ATOM   5445  OD2 ASP A 357     -18.736 -21.724 -54.356  1.00  1.09           O  
ATOM   5446  H   ASP A 357     -21.241 -19.596 -52.558  1.00  1.09           H  
ATOM   5447  HA  ASP A 357     -21.366 -22.363 -51.545  1.00  1.09           H  
ATOM   5448 1HB  ASP A 357     -19.036 -20.517 -52.175  1.00  1.09           H  
ATOM   5449 2HB  ASP A 357     -18.858 -22.163 -51.579  1.00  1.09           H  
ATOM   5450  N   GLY A 358     -21.342 -19.973 -49.533  1.00  1.13           N  
ATOM   5451  CA  GLY A 358     -21.270 -19.549 -48.138  1.00  1.13           C  
ATOM   5452  C   GLY A 358     -19.990 -18.797 -47.848  1.00  1.13           C  
ATOM   5453  O   GLY A 358     -19.662 -18.520 -46.695  1.00  1.13           O  
ATOM   5454  H   GLY A 358     -21.932 -19.420 -50.155  1.00  1.13           H  
ATOM   5455 1HA  GLY A 358     -22.127 -18.912 -47.912  1.00  1.13           H  
ATOM   5456 2HA  GLY A 358     -21.336 -20.420 -47.491  1.00  1.13           H  
ATOM   5457  N   GLN A 359     -19.262 -18.474 -48.899  1.00  1.12           N  
ATOM   5458  CA  GLN A 359     -17.988 -17.820 -48.746  1.00  1.12           C  
ATOM   5459  C   GLN A 359     -18.207 -16.331 -48.741  1.00  1.12           C  
ATOM   5460  O   GLN A 359     -19.214 -15.825 -49.251  1.00  1.12           O  
ATOM   5461  CB  GLN A 359     -17.030 -18.233 -49.861  1.00  1.12           C  
ATOM   5462  CG  GLN A 359     -16.848 -19.744 -49.962  1.00  1.12           C  
ATOM   5463  CD  GLN A 359     -16.285 -20.382 -48.719  1.00  1.12           C  
ATOM   5464  OE1 GLN A 359     -15.168 -20.068 -48.286  1.00  1.12           O  
ATOM   5465  NE2 GLN A 359     -17.058 -21.294 -48.126  1.00  1.12           N  
ATOM   5466  H   GLN A 359     -19.599 -18.721 -49.812  1.00  1.12           H  
ATOM   5467  HA  GLN A 359     -17.553 -18.104 -47.788  1.00  1.12           H  
ATOM   5468 1HB  GLN A 359     -17.377 -17.866 -50.812  1.00  1.12           H  
ATOM   5469 2HB  GLN A 359     -16.053 -17.788 -49.679  1.00  1.12           H  
ATOM   5470 1HG  GLN A 359     -17.819 -20.187 -50.133  1.00  1.12           H  
ATOM   5471 2HG  GLN A 359     -16.185 -19.967 -50.796  1.00  1.12           H  
ATOM   5472 1HE2 GLN A 359     -16.743 -21.755 -47.296  1.00  1.12           H  
ATOM   5473 2HE2 GLN A 359     -17.988 -21.522 -48.509  1.00  1.12           H  
ATOM   5474  N   PHE A 360     -17.263 -15.619 -48.172  1.00  1.07           N  
ATOM   5475  CA  PHE A 360     -17.401 -14.187 -48.065  1.00  1.07           C  
ATOM   5476  C   PHE A 360     -16.275 -13.449 -48.791  1.00  1.07           C  
ATOM   5477  O   PHE A 360     -15.096 -13.701 -48.536  1.00  1.07           O  
ATOM   5478  CB  PHE A 360     -17.465 -13.824 -46.588  1.00  1.07           C  
ATOM   5479  CG  PHE A 360     -17.693 -12.479 -46.412  1.00  1.07           C  
ATOM   5480  CD1 PHE A 360     -18.628 -11.912 -47.175  1.00  1.07           C  
ATOM   5481  CD2 PHE A 360     -17.006 -11.737 -45.513  1.00  1.07           C  
ATOM   5482  CE1 PHE A 360     -18.869 -10.642 -47.091  1.00  1.07           C  
ATOM   5483  CE2 PHE A 360     -17.265 -10.440 -45.434  1.00  1.07           C  
ATOM   5484  CZ  PHE A 360     -18.182  -9.915 -46.249  1.00  1.07           C  
ATOM   5485  H   PHE A 360     -16.452 -16.076 -47.775  1.00  1.07           H  
ATOM   5486  HA  PHE A 360     -18.341 -13.889 -48.531  1.00  1.07           H  
ATOM   5487 1HB  PHE A 360     -18.264 -14.379 -46.108  1.00  1.07           H  
ATOM   5488 2HB  PHE A 360     -16.530 -14.087 -46.088  1.00  1.07           H  
ATOM   5489  HD1 PHE A 360     -19.169 -12.527 -47.873  1.00  1.07           H  
ATOM   5490  HD2 PHE A 360     -16.249 -12.198 -44.874  1.00  1.07           H  
ATOM   5491  HE1 PHE A 360     -19.616 -10.193 -47.706  1.00  1.07           H  
ATOM   5492  HE2 PHE A 360     -16.738  -9.808 -44.727  1.00  1.07           H  
ATOM   5493  HZ  PHE A 360     -18.363  -8.906 -46.224  1.00  1.07           H  
ATOM   5494  N   LYS A 361     -16.655 -12.569 -49.728  1.00  1.01           N  
ATOM   5495  CA  LYS A 361     -15.698 -11.833 -50.552  1.00  1.01           C  
ATOM   5496  C   LYS A 361     -15.833 -10.319 -50.428  1.00  1.01           C  
ATOM   5497  O   LYS A 361     -16.878  -9.793 -50.047  1.00  1.01           O  
ATOM   5498  CB  LYS A 361     -15.878 -12.192 -52.034  1.00  1.01           C  
ATOM   5499  CG  LYS A 361     -17.236 -11.779 -52.628  1.00  1.01           C  
ATOM   5500  CD  LYS A 361     -17.369 -12.170 -54.098  1.00  1.01           C  
ATOM   5501  CE  LYS A 361     -18.697 -11.669 -54.689  1.00  1.01           C  
ATOM   5502  NZ  LYS A 361     -18.845 -12.034 -56.130  1.00  1.01           N  
ATOM   5503  H   LYS A 361     -17.651 -12.414 -49.884  1.00  1.01           H  
ATOM   5504  HA  LYS A 361     -14.689 -12.102 -50.236  1.00  1.01           H  
ATOM   5505 1HB  LYS A 361     -15.097 -11.704 -52.621  1.00  1.01           H  
ATOM   5506 2HB  LYS A 361     -15.765 -13.267 -52.163  1.00  1.01           H  
ATOM   5507 1HG  LYS A 361     -18.028 -12.272 -52.076  1.00  1.01           H  
ATOM   5508 2HG  LYS A 361     -17.367 -10.698 -52.531  1.00  1.01           H  
ATOM   5509 1HD  LYS A 361     -16.540 -11.744 -54.664  1.00  1.01           H  
ATOM   5510 2HD  LYS A 361     -17.331 -13.256 -54.186  1.00  1.01           H  
ATOM   5511 1HE  LYS A 361     -19.525 -12.107 -54.127  1.00  1.01           H  
ATOM   5512 2HE  LYS A 361     -18.744 -10.583 -54.594  1.00  1.01           H  
ATOM   5513 1HZ  LYS A 361     -19.733 -11.684 -56.475  1.00  1.01           H  
ATOM   5514 2HZ  LYS A 361     -18.092 -11.622 -56.662  1.00  1.01           H  
ATOM   5515 3HZ  LYS A 361     -18.819 -13.036 -56.228  1.00  1.01           H  
ATOM   5516  N   ILE A 362     -14.766  -9.620 -50.797  1.00  0.95           N  
ATOM   5517  CA  ILE A 362     -14.742  -8.158 -50.845  1.00  0.95           C  
ATOM   5518  C   ILE A 362     -15.195  -7.656 -52.204  1.00  0.95           C  
ATOM   5519  O   ILE A 362     -14.738  -8.161 -53.230  1.00  0.95           O  
ATOM   5520  CB  ILE A 362     -13.332  -7.619 -50.608  1.00  0.95           C  
ATOM   5521  CG1 ILE A 362     -12.853  -8.002 -49.286  1.00  0.95           C  
ATOM   5522  CG2 ILE A 362     -13.341  -6.099 -50.679  1.00  0.95           C  
ATOM   5523  CD1 ILE A 362     -11.386  -7.766 -49.116  1.00  0.95           C  
ATOM   5524  H   ILE A 362     -13.931 -10.123 -51.069  1.00  0.95           H  
ATOM   5525  HA  ILE A 362     -15.408  -7.763 -50.082  1.00  0.95           H  
ATOM   5526  HB  ILE A 362     -12.646  -8.023 -51.351  1.00  0.95           H  
ATOM   5527 1HG1 ILE A 362     -13.373  -7.409 -48.562  1.00  0.95           H  
ATOM   5528 2HG1 ILE A 362     -13.076  -9.050 -49.107  1.00  0.95           H  
ATOM   5529 1HG2 ILE A 362     -12.341  -5.749 -50.495  1.00  0.95           H  
ATOM   5530 2HG2 ILE A 362     -13.660  -5.763 -51.657  1.00  0.95           H  
ATOM   5531 3HG2 ILE A 362     -14.017  -5.694 -49.921  1.00  0.95           H  
ATOM   5532 1HD1 ILE A 362     -11.112  -8.046 -48.138  1.00  0.95           H  
ATOM   5533 2HD1 ILE A 362     -10.830  -8.364 -49.837  1.00  0.95           H  
ATOM   5534 3HD1 ILE A 362     -11.155  -6.715 -49.276  1.00  0.95           H  
ATOM   5535  N   VAL A 363     -16.096  -6.683 -52.217  1.00  0.93           N  
ATOM   5536  CA  VAL A 363     -16.551  -6.098 -53.463  1.00  0.93           C  
ATOM   5537  C   VAL A 363     -15.834  -4.755 -53.654  1.00  0.93           C  
ATOM   5538  O   VAL A 363     -15.293  -4.476 -54.728  1.00  0.93           O  
ATOM   5539  CB  VAL A 363     -18.067  -5.876 -53.458  1.00  0.93           C  
ATOM   5540  CG1 VAL A 363     -18.458  -5.221 -54.766  1.00  0.93           C  
ATOM   5541  CG2 VAL A 363     -18.792  -7.200 -53.247  1.00  0.93           C  
ATOM   5542  H   VAL A 363     -16.455  -6.315 -51.345  1.00  0.93           H  
ATOM   5543  HA  VAL A 363     -16.291  -6.760 -54.288  1.00  0.93           H  
ATOM   5544  HB  VAL A 363     -18.328  -5.188 -52.648  1.00  0.93           H  
ATOM   5545 1HG1 VAL A 363     -19.509  -5.035 -54.788  1.00  0.93           H  
ATOM   5546 2HG1 VAL A 363     -17.929  -4.293 -54.879  1.00  0.93           H  
ATOM   5547 3HG1 VAL A 363     -18.196  -5.883 -55.588  1.00  0.93           H  
ATOM   5548 1HG2 VAL A 363     -19.865  -7.022 -53.238  1.00  0.93           H  
ATOM   5549 2HG2 VAL A 363     -18.544  -7.889 -54.050  1.00  0.93           H  
ATOM   5550 3HG2 VAL A 363     -18.491  -7.635 -52.302  1.00  0.93           H  
ATOM   5551  N   GLU A 364     -15.845  -3.924 -52.598  1.00  0.95           N  
ATOM   5552  CA  GLU A 364     -15.210  -2.601 -52.620  1.00  0.95           C  
ATOM   5553  C   GLU A 364     -14.387  -2.350 -51.352  1.00  0.95           C  
ATOM   5554  O   GLU A 364     -14.739  -2.816 -50.264  1.00  0.95           O  
ATOM   5555  CB  GLU A 364     -16.243  -1.463 -52.757  1.00  0.95           C  
ATOM   5556  CG  GLU A 364     -17.054  -1.450 -54.044  1.00  0.95           C  
ATOM   5557  CD  GLU A 364     -17.933  -0.233 -54.192  1.00  0.95           C  
ATOM   5558  OE1 GLU A 364     -17.916   0.603 -53.319  1.00  0.95           O  
ATOM   5559  OE2 GLU A 364     -18.631  -0.144 -55.176  1.00  0.95           O  
ATOM   5560  H   GLU A 364     -16.304  -4.237 -51.745  1.00  0.95           H  
ATOM   5561  HA  GLU A 364     -14.531  -2.557 -53.473  1.00  0.95           H  
ATOM   5562 1HB  GLU A 364     -16.952  -1.525 -51.933  1.00  0.95           H  
ATOM   5563 2HB  GLU A 364     -15.735  -0.502 -52.673  1.00  0.95           H  
ATOM   5564 1HG  GLU A 364     -16.389  -1.533 -54.903  1.00  0.95           H  
ATOM   5565 2HG  GLU A 364     -17.693  -2.309 -54.027  1.00  0.95           H  
ATOM   5566  N   GLU A 365     -13.320  -1.557 -51.468  1.00  0.99           N  
ATOM   5567  CA  GLU A 365     -12.549  -1.199 -50.276  1.00  0.99           C  
ATOM   5568  C   GLU A 365     -12.406   0.306 -50.123  1.00  0.99           C  
ATOM   5569  O   GLU A 365     -12.026   1.009 -51.065  1.00  0.99           O  
ATOM   5570  CB  GLU A 365     -11.123  -1.776 -50.349  1.00  0.99           C  
ATOM   5571  CG  GLU A 365     -11.012  -3.291 -50.415  1.00  0.99           C  
ATOM   5572  CD  GLU A 365      -9.569  -3.787 -50.484  1.00  0.99           C  
ATOM   5573  OE1 GLU A 365      -8.927  -3.541 -51.475  1.00  0.99           O  
ATOM   5574  OE2 GLU A 365      -9.109  -4.389 -49.532  1.00  0.99           O  
ATOM   5575  H   GLU A 365     -13.053  -1.198 -52.375  1.00  0.99           H  
ATOM   5576  HA  GLU A 365     -13.056  -1.581 -49.394  1.00  0.99           H  
ATOM   5577 1HB  GLU A 365     -10.612  -1.367 -51.221  1.00  0.99           H  
ATOM   5578 2HB  GLU A 365     -10.566  -1.450 -49.467  1.00  0.99           H  
ATOM   5579 1HG  GLU A 365     -11.498  -3.727 -49.562  1.00  0.99           H  
ATOM   5580 2HG  GLU A 365     -11.538  -3.628 -51.305  1.00  0.99           H  
ATOM   5581  N   SER A 366     -12.584   0.800 -48.904  1.00  1.04           N  
ATOM   5582  CA  SER A 366     -12.378   2.210 -48.634  1.00  1.04           C  
ATOM   5583  C   SER A 366     -10.892   2.458 -48.483  1.00  1.04           C  
ATOM   5584  O   SER A 366     -10.384   2.593 -47.376  1.00  1.04           O  
ATOM   5585  CB  SER A 366     -13.090   2.635 -47.376  1.00  1.04           C  
ATOM   5586  OG  SER A 366     -14.468   2.413 -47.467  1.00  1.04           O  
ATOM   5587  H   SER A 366     -12.922   0.211 -48.142  1.00  1.04           H  
ATOM   5588  HA  SER A 366     -12.746   2.797 -49.477  1.00  1.04           H  
ATOM   5589 1HB  SER A 366     -12.683   2.101 -46.521  1.00  1.04           H  
ATOM   5590 2HB  SER A 366     -12.893   3.688 -47.221  1.00  1.04           H  
ATOM   5591  HG  SER A 366     -14.578   1.446 -47.355  1.00  1.04           H  
ATOM   5592  N   ASP A 367     -10.182   2.490 -49.604  1.00  1.08           N  
ATOM   5593  CA  ASP A 367      -8.723   2.588 -49.577  1.00  1.08           C  
ATOM   5594  C   ASP A 367      -8.250   3.618 -48.555  1.00  1.08           C  
ATOM   5595  O   ASP A 367      -7.369   3.338 -47.741  1.00  1.08           O  
ATOM   5596  CB  ASP A 367      -8.196   2.917 -50.984  1.00  1.08           C  
ATOM   5597  CG  ASP A 367      -8.820   4.198 -51.646  1.00  1.08           C  
ATOM   5598  OD1 ASP A 367      -9.714   4.800 -51.071  1.00  1.08           O  
ATOM   5599  OD2 ASP A 367      -8.383   4.545 -52.717  1.00  1.08           O  
ATOM   5600  H   ASP A 367     -10.691   2.357 -50.477  1.00  1.08           H  
ATOM   5601  HA  ASP A 367      -8.324   1.616 -49.284  1.00  1.08           H  
ATOM   5602 1HB  ASP A 367      -7.116   3.048 -50.937  1.00  1.08           H  
ATOM   5603 2HB  ASP A 367      -8.390   2.067 -51.640  1.00  1.08           H  
ATOM   5604  N   TYR A 368      -8.835   4.806 -48.597  1.00  1.09           N  
ATOM   5605  CA  TYR A 368      -8.544   5.809 -47.594  1.00  1.09           C  
ATOM   5606  C   TYR A 368      -9.248   5.364 -46.297  1.00  1.09           C  
ATOM   5607  O   TYR A 368     -10.466   5.186 -46.317  1.00  1.09           O  
ATOM   5608  CB  TYR A 368      -9.056   7.179 -48.022  1.00  1.09           C  
ATOM   5609  CG  TYR A 368      -8.714   8.265 -47.036  1.00  1.09           C  
ATOM   5610  CD1 TYR A 368      -7.429   8.785 -47.000  1.00  1.09           C  
ATOM   5611  CD2 TYR A 368      -9.674   8.734 -46.161  1.00  1.09           C  
ATOM   5612  CE1 TYR A 368      -7.109   9.773 -46.090  1.00  1.09           C  
ATOM   5613  CE2 TYR A 368      -9.356   9.719 -45.249  1.00  1.09           C  
ATOM   5614  CZ  TYR A 368      -8.081  10.239 -45.212  1.00  1.09           C  
ATOM   5615  OH  TYR A 368      -7.767  11.223 -44.299  1.00  1.09           O  
ATOM   5616  H   TYR A 368      -9.503   4.969 -49.348  1.00  1.09           H  
ATOM   5617  HA  TYR A 368      -7.474   5.876 -47.471  1.00  1.09           H  
ATOM   5618 1HB  TYR A 368      -8.633   7.442 -48.994  1.00  1.09           H  
ATOM   5619 2HB  TYR A 368     -10.138   7.142 -48.132  1.00  1.09           H  
ATOM   5620  HD1 TYR A 368      -6.672   8.412 -47.690  1.00  1.09           H  
ATOM   5621  HD2 TYR A 368     -10.682   8.320 -46.183  1.00  1.09           H  
ATOM   5622  HE1 TYR A 368      -6.099  10.181 -46.061  1.00  1.09           H  
ATOM   5623  HE2 TYR A 368     -10.115  10.082 -44.557  1.00  1.09           H  
ATOM   5624  HH  TYR A 368      -8.541  11.416 -43.763  1.00  1.09           H  
ATOM   5625  N   PRO A 369      -8.558   5.239 -45.150  1.00  1.07           N  
ATOM   5626  CA  PRO A 369      -9.138   4.835 -43.880  1.00  1.07           C  
ATOM   5627  C   PRO A 369     -10.272   5.767 -43.508  1.00  1.07           C  
ATOM   5628  O   PRO A 369     -10.210   6.966 -43.776  1.00  1.07           O  
ATOM   5629  CB  PRO A 369      -7.960   4.971 -42.917  1.00  1.07           C  
ATOM   5630  CG  PRO A 369      -6.739   4.787 -43.781  1.00  1.07           C  
ATOM   5631  CD  PRO A 369      -7.094   5.431 -45.104  1.00  1.07           C  
ATOM   5632  HA  PRO A 369      -9.490   3.800 -43.951  1.00  1.07           H  
ATOM   5633 1HB  PRO A 369      -7.990   5.955 -42.434  1.00  1.07           H  
ATOM   5634 2HB  PRO A 369      -8.042   4.218 -42.114  1.00  1.07           H  
ATOM   5635 1HG  PRO A 369      -5.864   5.250 -43.301  1.00  1.07           H  
ATOM   5636 2HG  PRO A 369      -6.511   3.715 -43.884  1.00  1.07           H  
ATOM   5637 1HD  PRO A 369      -6.832   6.498 -45.120  1.00  1.07           H  
ATOM   5638 2HD  PRO A 369      -6.580   4.845 -45.876  1.00  1.07           H  
ATOM   5639  N   ILE A 370     -11.301   5.244 -42.862  1.00  1.05           N  
ATOM   5640  CA  ILE A 370     -12.418   6.106 -42.519  1.00  1.05           C  
ATOM   5641  C   ILE A 370     -12.193   6.754 -41.165  1.00  1.05           C  
ATOM   5642  O   ILE A 370     -11.895   6.084 -40.174  1.00  1.05           O  
ATOM   5643  CB  ILE A 370     -13.749   5.343 -42.517  1.00  1.05           C  
ATOM   5644  CG1 ILE A 370     -13.961   4.646 -43.861  1.00  1.05           C  
ATOM   5645  CG2 ILE A 370     -14.897   6.338 -42.296  1.00  1.05           C  
ATOM   5646  CD1 ILE A 370     -13.983   5.596 -45.026  1.00  1.05           C  
ATOM   5647  H   ILE A 370     -11.323   4.257 -42.617  1.00  1.05           H  
ATOM   5648  HA  ILE A 370     -12.487   6.895 -43.266  1.00  1.05           H  
ATOM   5649  HB  ILE A 370     -13.745   4.581 -41.736  1.00  1.05           H  
ATOM   5650 1HG1 ILE A 370     -13.164   3.915 -44.019  1.00  1.05           H  
ATOM   5651 2HG1 ILE A 370     -14.916   4.113 -43.830  1.00  1.05           H  
ATOM   5652 1HG2 ILE A 370     -15.836   5.808 -42.316  1.00  1.05           H  
ATOM   5653 2HG2 ILE A 370     -14.788   6.850 -41.344  1.00  1.05           H  
ATOM   5654 3HG2 ILE A 370     -14.890   7.077 -43.094  1.00  1.05           H  
ATOM   5655 1HD1 ILE A 370     -14.153   5.046 -45.941  1.00  1.05           H  
ATOM   5656 2HD1 ILE A 370     -14.785   6.317 -44.891  1.00  1.05           H  
ATOM   5657 3HD1 ILE A 370     -13.025   6.120 -45.090  1.00  1.05           H  
ATOM   5658  N   ASP A 371     -12.306   8.071 -41.142  1.00  1.04           N  
ATOM   5659  CA  ASP A 371     -12.100   8.885 -39.955  1.00  1.04           C  
ATOM   5660  C   ASP A 371     -13.315   8.827 -39.004  1.00  1.04           C  
ATOM   5661  O   ASP A 371     -14.407   9.220 -39.402  1.00  1.04           O  
ATOM   5662  CB  ASP A 371     -11.793  10.332 -40.372  1.00  1.04           C  
ATOM   5663  CG  ASP A 371     -11.456  11.281 -39.204  1.00  1.04           C  
ATOM   5664  OD1 ASP A 371     -11.869  11.023 -38.106  1.00  1.04           O  
ATOM   5665  OD2 ASP A 371     -10.741  12.242 -39.399  1.00  1.04           O  
ATOM   5666  H   ASP A 371     -12.540   8.534 -42.010  1.00  1.04           H  
ATOM   5667  HA  ASP A 371     -11.209   8.500 -39.478  1.00  1.04           H  
ATOM   5668 1HB  ASP A 371     -10.947  10.330 -41.065  1.00  1.04           H  
ATOM   5669 2HB  ASP A 371     -12.647  10.740 -40.911  1.00  1.04           H  
ATOM   5670  N   PRO A 372     -13.178   8.340 -37.750  1.00  1.07           N  
ATOM   5671  CA  PRO A 372     -14.247   8.168 -36.774  1.00  1.07           C  
ATOM   5672  C   PRO A 372     -14.885   9.495 -36.374  1.00  1.07           C  
ATOM   5673  O   PRO A 372     -16.002   9.522 -35.856  1.00  1.07           O  
ATOM   5674  CB  PRO A 372     -13.534   7.509 -35.593  1.00  1.07           C  
ATOM   5675  CG  PRO A 372     -12.088   7.918 -35.739  1.00  1.07           C  
ATOM   5676  CD  PRO A 372     -11.846   8.007 -37.221  1.00  1.07           C  
ATOM   5677  HA  PRO A 372     -15.006   7.495 -37.190  1.00  1.07           H  
ATOM   5678 1HB  PRO A 372     -13.980   7.857 -34.650  1.00  1.07           H  
ATOM   5679 2HB  PRO A 372     -13.674   6.419 -35.623  1.00  1.07           H  
ATOM   5680 1HG  PRO A 372     -11.906   8.873 -35.224  1.00  1.07           H  
ATOM   5681 2HG  PRO A 372     -11.433   7.171 -35.270  1.00  1.07           H  
ATOM   5682 1HD  PRO A 372     -11.128   8.822 -37.379  1.00  1.07           H  
ATOM   5683 2HD  PRO A 372     -11.507   7.059 -37.618  1.00  1.07           H  
ATOM   5684  N   GLN A 373     -14.219  10.625 -36.660  1.00  1.13           N  
ATOM   5685  CA  GLN A 373     -14.776  11.933 -36.322  1.00  1.13           C  
ATOM   5686  C   GLN A 373     -16.049  12.168 -37.122  1.00  1.13           C  
ATOM   5687  O   GLN A 373     -16.899  12.975 -36.733  1.00  1.13           O  
ATOM   5688  CB  GLN A 373     -13.803  13.081 -36.622  1.00  1.13           C  
ATOM   5689  CG  GLN A 373     -12.548  13.108 -35.755  1.00  1.13           C  
ATOM   5690  CD  GLN A 373     -11.628  14.317 -36.056  1.00  1.13           C  
ATOM   5691  OE1 GLN A 373     -11.616  15.278 -35.270  1.00  1.13           O  
ATOM   5692  NE2 GLN A 373     -10.885  14.295 -37.173  1.00  1.13           N  
ATOM   5693  H   GLN A 373     -13.306  10.603 -37.123  1.00  1.13           H  
ATOM   5694  HA  GLN A 373     -15.025  11.946 -35.261  1.00  1.13           H  
ATOM   5695 1HB  GLN A 373     -13.479  13.010 -37.662  1.00  1.13           H  
ATOM   5696 2HB  GLN A 373     -14.315  14.033 -36.505  1.00  1.13           H  
ATOM   5697 1HG  GLN A 373     -12.842  13.151 -34.709  1.00  1.13           H  
ATOM   5698 2HG  GLN A 373     -11.980  12.196 -35.946  1.00  1.13           H  
ATOM   5699 1HE2 GLN A 373     -10.294  15.065 -37.394  1.00  1.13           H  
ATOM   5700 2HE2 GLN A 373     -10.930  13.499 -37.838  1.00  1.13           H  
ATOM   5701  N   THR A 374     -16.207  11.425 -38.222  1.00  1.23           N  
ATOM   5702  CA  THR A 374     -17.376  11.554 -39.062  1.00  1.23           C  
ATOM   5703  C   THR A 374     -18.630  11.133 -38.295  1.00  1.23           C  
ATOM   5704  O   THR A 374     -19.737  11.585 -38.593  1.00  1.23           O  
ATOM   5705  CB  THR A 374     -17.205  10.714 -40.334  1.00  1.23           C  
ATOM   5706  OG1 THR A 374     -16.994   9.335 -39.969  1.00  1.23           O  
ATOM   5707  CG2 THR A 374     -16.023  11.238 -41.142  1.00  1.23           C  
ATOM   5708  H   THR A 374     -15.488  10.749 -38.494  1.00  1.23           H  
ATOM   5709  HA  THR A 374     -17.476  12.592 -39.357  1.00  1.23           H  
ATOM   5710  HB  THR A 374     -18.110  10.781 -40.937  1.00  1.23           H  
ATOM   5711  HG1 THR A 374     -16.044   9.206 -39.767  1.00  1.23           H  
ATOM   5712 1HG2 THR A 374     -15.903  10.637 -42.041  1.00  1.23           H  
ATOM   5713 2HG2 THR A 374     -16.208  12.273 -41.417  1.00  1.23           H  
ATOM   5714 3HG2 THR A 374     -15.119  11.190 -40.551  1.00  1.23           H  
ATOM   5715  N   TRP A 375     -18.464  10.296 -37.266  1.00  1.37           N  
ATOM   5716  CA  TRP A 375     -19.594   9.888 -36.458  1.00  1.37           C  
ATOM   5717  C   TRP A 375     -20.156  11.126 -35.799  1.00  1.37           C  
ATOM   5718  O   TRP A 375     -21.366  11.330 -35.765  1.00  1.37           O  
ATOM   5719  CB  TRP A 375     -19.188   8.868 -35.398  1.00  1.37           C  
ATOM   5720  CG  TRP A 375     -20.346   8.357 -34.606  1.00  1.37           C  
ATOM   5721  CD1 TRP A 375     -21.135   7.308 -34.914  1.00  1.37           C  
ATOM   5722  CD2 TRP A 375     -20.849   8.873 -33.378  1.00  1.37           C  
ATOM   5723  NE1 TRP A 375     -22.092   7.147 -33.965  1.00  1.37           N  
ATOM   5724  CE2 TRP A 375     -21.934   8.092 -33.025  1.00  1.37           C  
ATOM   5725  CE3 TRP A 375     -20.475   9.907 -32.567  1.00  1.37           C  
ATOM   5726  CZ2 TRP A 375     -22.642   8.324 -31.899  1.00  1.37           C  
ATOM   5727  CZ3 TRP A 375     -21.177  10.132 -31.427  1.00  1.37           C  
ATOM   5728  CH2 TRP A 375     -22.237   9.350 -31.102  1.00  1.37           C  
ATOM   5729  H   TRP A 375     -17.536   9.960 -37.016  1.00  1.37           H  
ATOM   5730  HA  TRP A 375     -20.362   9.469 -37.095  1.00  1.37           H  
ATOM   5731 1HB  TRP A 375     -18.691   8.021 -35.874  1.00  1.37           H  
ATOM   5732 2HB  TRP A 375     -18.470   9.319 -34.710  1.00  1.37           H  
ATOM   5733  HD1 TRP A 375     -21.026   6.698 -35.779  1.00  1.37           H  
ATOM   5734  HE1 TRP A 375     -22.806   6.438 -33.948  1.00  1.37           H  
ATOM   5735  HE3 TRP A 375     -19.635  10.514 -32.832  1.00  1.37           H  
ATOM   5736  HZ2 TRP A 375     -23.495   7.723 -31.608  1.00  1.37           H  
ATOM   5737  HZ3 TRP A 375     -20.864  10.956 -30.788  1.00  1.37           H  
ATOM   5738  HH2 TRP A 375     -22.791   9.540 -30.192  1.00  1.37           H  
ATOM   5739  N   ASN A 376     -19.260  11.961 -35.267  1.00  1.57           N  
ATOM   5740  CA  ASN A 376     -19.665  13.197 -34.623  1.00  1.57           C  
ATOM   5741  C   ASN A 376     -20.156  14.231 -35.635  1.00  1.57           C  
ATOM   5742  O   ASN A 376     -20.984  15.069 -35.298  1.00  1.57           O  
ATOM   5743  CB  ASN A 376     -18.572  13.733 -33.705  1.00  1.57           C  
ATOM   5744  CG  ASN A 376     -18.549  12.985 -32.355  1.00  1.57           C  
ATOM   5745  OD1 ASN A 376     -19.440  13.241 -31.532  1.00  1.57           O  
ATOM   5746  ND2 ASN A 376     -17.610  12.087 -32.132  1.00  1.57           N  
ATOM   5747  H   ASN A 376     -18.275  11.743 -35.346  1.00  1.57           H  
ATOM   5748  HA  ASN A 376     -20.509  12.962 -33.986  1.00  1.57           H  
ATOM   5749 1HB  ASN A 376     -17.600  13.621 -34.194  1.00  1.57           H  
ATOM   5750 2HB  ASN A 376     -18.733  14.795 -33.526  1.00  1.57           H  
ATOM   5751 1HD2 ASN A 376     -17.620  11.545 -31.257  1.00  1.57           H  
ATOM   5752 2HD2 ASN A 376     -16.914  11.907 -32.825  1.00  1.57           H  
ATOM   5753  N   GLN A 377     -19.668  14.173 -36.881  1.00  1.86           N  
ATOM   5754  CA  GLN A 377     -20.157  15.113 -37.898  1.00  1.86           C  
ATOM   5755  C   GLN A 377     -21.652  14.881 -38.169  1.00  1.86           C  
ATOM   5756  O   GLN A 377     -22.420  15.839 -38.304  1.00  1.86           O  
ATOM   5757  CB  GLN A 377     -19.371  15.010 -39.206  1.00  1.86           C  
ATOM   5758  CG  GLN A 377     -17.933  15.507 -39.108  1.00  1.86           C  
ATOM   5759  CD  GLN A 377     -17.160  15.344 -40.408  1.00  1.86           C  
ATOM   5760  OE1 GLN A 377     -17.519  14.542 -41.276  1.00  1.86           O  
ATOM   5761  NE2 GLN A 377     -16.083  16.112 -40.550  1.00  1.86           N  
ATOM   5762  H   GLN A 377     -18.936  13.498 -37.098  1.00  1.86           H  
ATOM   5763  HA  GLN A 377     -20.041  16.125 -37.512  1.00  1.86           H  
ATOM   5764 1HB  GLN A 377     -19.368  13.981 -39.544  1.00  1.86           H  
ATOM   5765 2HB  GLN A 377     -19.874  15.597 -39.971  1.00  1.86           H  
ATOM   5766 1HG  GLN A 377     -17.942  16.562 -38.842  1.00  1.86           H  
ATOM   5767 2HG  GLN A 377     -17.422  14.936 -38.335  1.00  1.86           H  
ATOM   5768 1HE2 GLN A 377     -15.531  16.055 -41.383  1.00  1.86           H  
ATOM   5769 2HE2 GLN A 377     -15.826  16.749 -39.822  1.00  1.86           H  
ATOM   5770  N   PHE A 378     -22.102  13.615 -38.165  1.00  2.27           N  
ATOM   5771  CA  PHE A 378     -23.540  13.332 -38.358  1.00  2.27           C  
ATOM   5772  C   PHE A 378     -24.311  13.549 -37.062  1.00  2.27           C  
ATOM   5773  O   PHE A 378     -24.869  12.611 -36.490  1.00  2.27           O  
ATOM   5774  CB  PHE A 378     -23.806  11.878 -38.811  1.00  2.27           C  
ATOM   5775  CG  PHE A 378     -23.469  11.513 -40.243  1.00  2.27           C  
ATOM   5776  CD1 PHE A 378     -22.276  10.927 -40.593  1.00  2.27           C  
ATOM   5777  CD2 PHE A 378     -24.415  11.730 -41.248  1.00  2.27           C  
ATOM   5778  CE1 PHE A 378     -22.023  10.577 -41.912  1.00  2.27           C  
ATOM   5779  CE2 PHE A 378     -24.162  11.373 -42.562  1.00  2.27           C  
ATOM   5780  CZ  PHE A 378     -22.961  10.796 -42.891  1.00  2.27           C  
ATOM   5781  H   PHE A 378     -21.427  12.851 -38.061  1.00  2.27           H  
ATOM   5782  HA  PHE A 378     -23.931  14.017 -39.112  1.00  2.27           H  
ATOM   5783 1HB  PHE A 378     -23.231  11.208 -38.159  1.00  2.27           H  
ATOM   5784 2HB  PHE A 378     -24.856  11.647 -38.650  1.00  2.27           H  
ATOM   5785  HD1 PHE A 378     -21.534  10.731 -39.829  1.00  2.27           H  
ATOM   5786  HD2 PHE A 378     -25.373  12.183 -40.985  1.00  2.27           H  
ATOM   5787  HE1 PHE A 378     -21.076  10.114 -42.179  1.00  2.27           H  
ATOM   5788  HE2 PHE A 378     -24.915  11.544 -43.340  1.00  2.27           H  
ATOM   5789  HZ  PHE A 378     -22.751  10.507 -43.925  1.00  2.27           H  
ATOM   5790  N   GLU A 379     -24.352  14.800 -36.619  1.00  2.80           N  
ATOM   5791  CA  GLU A 379     -24.933  15.170 -35.338  1.00  2.80           C  
ATOM   5792  C   GLU A 379     -26.461  15.414 -35.387  1.00  2.80           C  
ATOM   5793  O   GLU A 379     -26.925  16.169 -36.240  1.00  2.80           O  
ATOM   5794  CB  GLU A 379     -24.187  16.387 -34.790  1.00  2.80           C  
ATOM   5795  CG  GLU A 379     -24.613  16.785 -33.438  1.00  2.80           C  
ATOM   5796  CD  GLU A 379     -23.760  17.848 -32.770  1.00  2.80           C  
ATOM   5797  OE1 GLU A 379     -23.656  18.939 -33.270  1.00  2.80           O  
ATOM   5798  OE2 GLU A 379     -23.238  17.545 -31.700  1.00  2.80           O  
ATOM   5799  H   GLU A 379     -23.876  15.498 -37.191  1.00  2.80           H  
ATOM   5800  HA  GLU A 379     -24.693  14.379 -34.659  1.00  2.80           H  
ATOM   5801 1HB  GLU A 379     -23.125  16.181 -34.755  1.00  2.80           H  
ATOM   5802 2HB  GLU A 379     -24.336  17.234 -35.457  1.00  2.80           H  
ATOM   5803 1HG  GLU A 379     -25.640  17.140 -33.499  1.00  2.80           H  
ATOM   5804 2HG  GLU A 379     -24.593  15.886 -32.838  1.00  2.80           H  
ATOM   5805  N   PRO A 380     -27.265  14.756 -34.518  1.00  3.42           N  
ATOM   5806  CA  PRO A 380     -28.706  14.917 -34.361  1.00  3.42           C  
ATOM   5807  C   PRO A 380     -29.115  16.336 -34.007  1.00  3.42           C  
ATOM   5808  O   PRO A 380     -28.427  17.025 -33.259  1.00  3.42           O  
ATOM   5809  CB  PRO A 380     -29.022  13.965 -33.200  1.00  3.42           C  
ATOM   5810  CG  PRO A 380     -27.953  12.931 -33.260  1.00  3.42           C  
ATOM   5811  CD  PRO A 380     -26.730  13.654 -33.728  1.00  3.42           C  
ATOM   5812  HA  PRO A 380     -29.204  14.591 -35.284  1.00  3.42           H  
ATOM   5813 1HB  PRO A 380     -29.022  14.517 -32.250  1.00  3.42           H  
ATOM   5814 2HB  PRO A 380     -30.031  13.545 -33.323  1.00  3.42           H  
ATOM   5815 1HG  PRO A 380     -27.806  12.477 -32.268  1.00  3.42           H  
ATOM   5816 2HG  PRO A 380     -28.246  12.118 -33.943  1.00  3.42           H  
ATOM   5817 1HD  PRO A 380     -26.116  13.998 -32.886  1.00  3.42           H  
ATOM   5818 2HD  PRO A 380     -26.220  12.957 -34.389  1.00  3.42           H  
ATOM   5819  N   THR A 381     -30.273  16.738 -34.508  1.00  4.01           N  
ATOM   5820  CA  THR A 381     -30.835  18.060 -34.259  1.00  4.01           C  
ATOM   5821  C   THR A 381     -31.228  18.340 -32.800  1.00  4.01           C  
ATOM   5822  O   THR A 381     -31.052  19.457 -32.318  1.00  4.01           O  
ATOM   5823  CB  THR A 381     -32.072  18.280 -35.142  1.00  4.01           C  
ATOM   5824  OG1 THR A 381     -31.694  18.201 -36.523  1.00  4.01           O  
ATOM   5825  CG2 THR A 381     -32.677  19.639 -34.858  1.00  4.01           C  
ATOM   5826  H   THR A 381     -30.781  16.109 -35.114  1.00  4.01           H  
ATOM   5827  HA  THR A 381     -30.084  18.795 -34.543  1.00  4.01           H  
ATOM   5828  HB  THR A 381     -32.812  17.509 -34.931  1.00  4.01           H  
ATOM   5829  HG1 THR A 381     -30.993  18.836 -36.699  1.00  4.01           H  
ATOM   5830 1HG2 THR A 381     -33.553  19.787 -35.487  1.00  4.01           H  
ATOM   5831 2HG2 THR A 381     -32.969  19.693 -33.808  1.00  4.01           H  
ATOM   5832 3HG2 THR A 381     -31.943  20.415 -35.069  1.00  4.01           H  
ATOM   5833  N   SER A 382     -31.821  17.346 -32.129  1.00  4.41           N  
ATOM   5834  CA  SER A 382     -32.380  17.532 -30.784  1.00  4.41           C  
ATOM   5835  C   SER A 382     -31.383  17.975 -29.703  1.00  4.41           C  
ATOM   5836  O   SER A 382     -31.488  19.080 -29.171  1.00  4.41           O  
ATOM   5837  CB  SER A 382     -32.998  16.213 -30.346  1.00  4.41           C  
ATOM   5838  OG  SER A 382     -32.006  15.209 -30.243  1.00  4.41           O  
ATOM   5839  H   SER A 382     -31.905  16.450 -32.581  1.00  4.41           H  
ATOM   5840  HA  SER A 382     -33.162  18.289 -30.851  1.00  4.41           H  
ATOM   5841 1HB  SER A 382     -33.487  16.346 -29.380  1.00  4.41           H  
ATOM   5842 2HB  SER A 382     -33.759  15.909 -31.062  1.00  4.41           H  
ATOM   5843  HG  SER A 382     -32.478  14.397 -30.014  1.00  4.41           H  
ATOM   5844  N   LYS A 383     -30.408  17.124 -29.401  1.00  4.50           N  
ATOM   5845  CA  LYS A 383     -29.379  17.456 -28.410  1.00  4.50           C  
ATOM   5846  C   LYS A 383     -27.958  17.302 -28.945  1.00  4.50           C  
ATOM   5847  O   LYS A 383     -26.993  17.696 -28.287  1.00  4.50           O  
ATOM   5848  CB  LYS A 383     -29.552  16.618 -27.135  1.00  4.50           C  
ATOM   5849  CG  LYS A 383     -29.307  15.111 -27.291  1.00  4.50           C  
ATOM   5850  CD  LYS A 383     -29.513  14.373 -25.949  1.00  4.50           C  
ATOM   5851  CE  LYS A 383     -29.270  12.869 -26.083  1.00  4.50           C  
ATOM   5852  NZ  LYS A 383     -29.464  12.146 -24.772  1.00  4.50           N  
ATOM   5853  H   LYS A 383     -30.448  16.220 -29.846  1.00  4.50           H  
ATOM   5854  HA  LYS A 383     -29.501  18.504 -28.136  1.00  4.50           H  
ATOM   5855 1HB  LYS A 383     -28.868  16.984 -26.373  1.00  4.50           H  
ATOM   5856 2HB  LYS A 383     -30.565  16.751 -26.754  1.00  4.50           H  
ATOM   5857 1HG  LYS A 383     -29.991  14.706 -28.038  1.00  4.50           H  
ATOM   5858 2HG  LYS A 383     -28.284  14.943 -27.635  1.00  4.50           H  
ATOM   5859 1HD  LYS A 383     -28.818  14.769 -25.206  1.00  4.50           H  
ATOM   5860 2HD  LYS A 383     -30.529  14.534 -25.593  1.00  4.50           H  
ATOM   5861 1HE  LYS A 383     -29.966  12.464 -26.814  1.00  4.50           H  
ATOM   5862 2HE  LYS A 383     -28.248  12.693 -26.431  1.00  4.50           H  
ATOM   5863 1HZ  LYS A 383     -29.271  11.143 -24.872  1.00  4.50           H  
ATOM   5864 2HZ  LYS A 383     -28.784  12.466 -24.072  1.00  4.50           H  
ATOM   5865 3HZ  LYS A 383     -30.389  12.270 -24.422  1.00  4.50           H  
ATOM   5866  N   GLY A 384     -27.829  16.699 -30.117  1.00  4.28           N  
ATOM   5867  CA  GLY A 384     -26.533  16.431 -30.729  1.00  4.28           C  
ATOM   5868  C   GLY A 384     -25.712  15.420 -29.943  1.00  4.28           C  
ATOM   5869  O   GLY A 384     -26.273  14.565 -29.250  1.00  4.28           O  
ATOM   5870  H   GLY A 384     -28.659  16.435 -30.622  1.00  4.28           H  
ATOM   5871 1HA  GLY A 384     -26.703  16.052 -31.731  1.00  4.28           H  
ATOM   5872 2HA  GLY A 384     -25.978  17.363 -30.825  1.00  4.28           H  
ATOM   5873  N   PHE A 385     -24.379  15.480 -30.087  1.00  3.91           N  
ATOM   5874  CA  PHE A 385     -23.534  14.534 -29.368  1.00  3.91           C  
ATOM   5875  C   PHE A 385     -22.607  15.223 -28.363  1.00  3.91           C  
ATOM   5876  O   PHE A 385     -22.487  14.792 -27.223  1.00  3.91           O  
ATOM   5877  CB  PHE A 385     -22.652  13.709 -30.295  1.00  3.91           C  
ATOM   5878  CG  PHE A 385     -23.331  12.850 -31.311  1.00  3.91           C  
ATOM   5879  CD1 PHE A 385     -23.007  12.979 -32.632  1.00  3.91           C  
ATOM   5880  CD2 PHE A 385     -24.289  11.921 -30.955  1.00  3.91           C  
ATOM   5881  CE1 PHE A 385     -23.569  12.165 -33.575  1.00  3.91           C  
ATOM   5882  CE2 PHE A 385     -24.878  11.110 -31.900  1.00  3.91           C  
ATOM   5883  CZ  PHE A 385     -24.499  11.223 -33.220  1.00  3.91           C  
ATOM   5884  H   PHE A 385     -23.967  16.198 -30.686  1.00  3.91           H  
ATOM   5885  HA  PHE A 385     -24.180  13.852 -28.822  1.00  3.91           H  
ATOM   5886 1HB  PHE A 385     -21.985  14.385 -30.834  1.00  3.91           H  
ATOM   5887 2HB  PHE A 385     -22.017  13.066 -29.692  1.00  3.91           H  
ATOM   5888  HD1 PHE A 385     -22.268  13.724 -32.924  1.00  3.91           H  
ATOM   5889  HD2 PHE A 385     -24.570  11.825 -29.915  1.00  3.91           H  
ATOM   5890  HE1 PHE A 385     -23.274  12.269 -34.616  1.00  3.91           H  
ATOM   5891  HE2 PHE A 385     -25.625  10.374 -31.602  1.00  3.91           H  
ATOM   5892  HZ  PHE A 385     -24.940  10.583 -33.984  1.00  3.91           H  
ATOM   5893  N   ALA A 386     -21.967  16.314 -28.762  1.00  3.56           N  
ATOM   5894  CA  ALA A 386     -21.044  17.023 -27.869  1.00  3.56           C  
ATOM   5895  C   ALA A 386     -19.940  16.157 -27.210  1.00  3.56           C  
ATOM   5896  O   ALA A 386     -19.760  16.221 -25.989  1.00  3.56           O  
ATOM   5897  CB  ALA A 386     -21.831  17.715 -26.763  1.00  3.56           C  
ATOM   5898  H   ALA A 386     -22.113  16.661 -29.704  1.00  3.56           H  
ATOM   5899  HA  ALA A 386     -20.544  17.785 -28.468  1.00  3.56           H  
ATOM   5900 1HB  ALA A 386     -21.144  18.293 -26.146  1.00  3.56           H  
ATOM   5901 2HB  ALA A 386     -22.570  18.383 -27.208  1.00  3.56           H  
ATOM   5902 3HB  ALA A 386     -22.338  16.986 -26.140  1.00  3.56           H  
ATOM   5903  N   CYS A 387     -19.152  15.400 -27.996  1.00  3.35           N  
ATOM   5904  CA  CYS A 387     -18.048  14.613 -27.398  1.00  3.35           C  
ATOM   5905  C   CYS A 387     -16.922  15.491 -26.880  1.00  3.35           C  
ATOM   5906  O   CYS A 387     -15.861  15.645 -27.486  1.00  3.35           O  
ATOM   5907  CB  CYS A 387     -17.421  13.633 -28.398  1.00  3.35           C  
ATOM   5908  SG  CYS A 387     -15.826  12.794 -27.798  1.00  3.35           S  
ATOM   5909  H   CYS A 387     -19.320  15.358 -28.991  1.00  3.35           H  
ATOM   5910  HA  CYS A 387     -18.456  14.032 -26.567  1.00  3.35           H  
ATOM   5911 1HB  CYS A 387     -18.139  12.856 -28.640  1.00  3.35           H  
ATOM   5912 2HB  CYS A 387     -17.198  14.154 -29.327  1.00  3.35           H  
ATOM   5913  N   ASP A 388     -17.143  16.058 -25.717  1.00  3.33           N  
ATOM   5914  CA  ASP A 388     -16.170  16.953 -25.134  1.00  3.33           C  
ATOM   5915  C   ASP A 388     -15.079  16.204 -24.400  1.00  3.33           C  
ATOM   5916  O   ASP A 388     -15.164  15.954 -23.203  1.00  3.33           O  
ATOM   5917  CB  ASP A 388     -16.835  17.906 -24.165  1.00  3.33           C  
ATOM   5918  CG  ASP A 388     -15.863  18.937 -23.563  1.00  3.33           C  
ATOM   5919  OD1 ASP A 388     -14.642  18.777 -23.704  1.00  3.33           O  
ATOM   5920  OD2 ASP A 388     -16.342  19.855 -22.910  1.00  3.33           O  
ATOM   5921  H   ASP A 388     -18.053  15.904 -25.289  1.00  3.33           H  
ATOM   5922  HA  ASP A 388     -15.710  17.531 -25.936  1.00  3.33           H  
ATOM   5923 1HB  ASP A 388     -17.652  18.428 -24.667  1.00  3.33           H  
ATOM   5924 2HB  ASP A 388     -17.266  17.322 -23.384  1.00  3.33           H  
ATOM   5925  N   TRP A 389     -14.022  15.894 -25.126  1.00  3.52           N  
ATOM   5926  CA  TRP A 389     -12.884  15.156 -24.584  1.00  3.52           C  
ATOM   5927  C   TRP A 389     -11.721  16.119 -24.294  1.00  3.52           C  
ATOM   5928  O   TRP A 389     -10.561  15.704 -24.258  1.00  3.52           O  
ATOM   5929  CB  TRP A 389     -12.427  14.100 -25.592  1.00  3.52           C  
ATOM   5930  CG  TRP A 389     -11.957  14.663 -26.923  1.00  3.52           C  
ATOM   5931  CD1 TRP A 389     -12.702  14.938 -28.029  1.00  3.52           C  
ATOM   5932  CD2 TRP A 389     -10.586  14.941 -27.293  1.00  3.52           C  
ATOM   5933  NE1 TRP A 389     -11.895  15.398 -29.044  1.00  3.52           N  
ATOM   5934  CE2 TRP A 389     -10.601  15.399 -28.614  1.00  3.52           C  
ATOM   5935  CE3 TRP A 389      -9.364  14.831 -26.624  1.00  3.52           C  
ATOM   5936  CZ2 TRP A 389      -9.445  15.755 -29.276  1.00  3.52           C  
ATOM   5937  CZ3 TRP A 389      -8.203  15.190 -27.293  1.00  3.52           C  
ATOM   5938  CH2 TRP A 389      -8.248  15.643 -28.582  1.00  3.52           C  
ATOM   5939  H   TRP A 389     -14.077  16.116 -26.119  1.00  3.52           H  
ATOM   5940  HA  TRP A 389     -13.184  14.668 -23.658  1.00  3.52           H  
ATOM   5941 1HB  TRP A 389     -11.618  13.509 -25.164  1.00  3.52           H  
ATOM   5942 2HB  TRP A 389     -13.254  13.417 -25.795  1.00  3.52           H  
ATOM   5943  HD1 TRP A 389     -13.765  14.817 -28.103  1.00  3.52           H  
ATOM   5944  HE1 TRP A 389     -12.213  15.673 -29.961  1.00  3.52           H  
ATOM   5945  HE3 TRP A 389      -9.326  14.470 -25.597  1.00  3.52           H  
ATOM   5946  HZ2 TRP A 389      -9.455  16.111 -30.306  1.00  3.52           H  
ATOM   5947  HZ3 TRP A 389      -7.254  15.104 -26.765  1.00  3.52           H  
ATOM   5948  HH2 TRP A 389      -7.319  15.920 -29.079  1.00  3.52           H  
ATOM   5949  N   SER A 390     -12.025  17.415 -24.125  1.00  3.95           N  
ATOM   5950  CA  SER A 390     -10.984  18.441 -23.990  1.00  3.95           C  
ATOM   5951  C   SER A 390     -10.271  18.604 -22.640  1.00  3.95           C  
ATOM   5952  O   SER A 390      -9.305  19.366 -22.577  1.00  3.95           O  
ATOM   5953  CB  SER A 390     -11.540  19.808 -24.354  1.00  3.95           C  
ATOM   5954  OG  SER A 390     -12.434  20.289 -23.380  1.00  3.95           O  
ATOM   5955  H   SER A 390     -13.013  17.719 -24.103  1.00  3.95           H  
ATOM   5956  HA  SER A 390     -10.215  18.196 -24.725  1.00  3.95           H  
ATOM   5957 1HB  SER A 390     -10.717  20.509 -24.469  1.00  3.95           H  
ATOM   5958 2HB  SER A 390     -12.053  19.745 -25.312  1.00  3.95           H  
ATOM   5959  HG  SER A 390     -13.241  19.731 -23.436  1.00  3.95           H  
ATOM   5960  N   ASP A 391     -10.727  17.959 -21.560  1.00  4.61           N  
ATOM   5961  CA  ASP A 391     -10.074  18.211 -20.271  1.00  4.61           C  
ATOM   5962  C   ASP A 391      -9.809  16.980 -19.392  1.00  4.61           C  
ATOM   5963  O   ASP A 391     -10.529  16.752 -18.405  1.00  4.61           O  
ATOM   5964  CB  ASP A 391     -10.877  19.194 -19.439  1.00  4.61           C  
ATOM   5965  CG  ASP A 391     -10.118  19.572 -18.156  1.00  4.61           C  
ATOM   5966  OD1 ASP A 391      -9.085  18.944 -17.871  1.00  4.61           O  
ATOM   5967  OD2 ASP A 391     -10.572  20.444 -17.456  1.00  4.61           O  
ATOM   5968  H   ASP A 391     -11.513  17.330 -21.644  1.00  4.61           H  
ATOM   5969  HA  ASP A 391      -9.145  18.722 -20.476  1.00  4.61           H  
ATOM   5970 1HB  ASP A 391     -11.076  20.097 -20.026  1.00  4.61           H  
ATOM   5971 2HB  ASP A 391     -11.838  18.752 -19.170  1.00  4.61           H  
ATOM   5972  N   PRO A 392      -8.703  16.253 -19.635  1.00  5.45           N  
ATOM   5973  CA  PRO A 392      -8.297  15.046 -18.951  1.00  5.45           C  
ATOM   5974  C   PRO A 392      -7.817  15.326 -17.521  1.00  5.45           C  
ATOM   5975  O   PRO A 392      -7.547  14.386 -16.753  1.00  5.45           O  
ATOM   5976  CB  PRO A 392      -7.163  14.518 -19.846  1.00  5.45           C  
ATOM   5977  CG  PRO A 392      -6.587  15.735 -20.499  1.00  5.45           C  
ATOM   5978  CD  PRO A 392      -7.757  16.669 -20.707  1.00  5.45           C  
ATOM   5979  HA  PRO A 392      -9.146  14.349 -18.943  1.00  5.45           H  
ATOM   5980 1HB  PRO A 392      -6.423  13.981 -19.236  1.00  5.45           H  
ATOM   5981 2HB  PRO A 392      -7.563  13.797 -20.574  1.00  5.45           H  
ATOM   5982 1HG  PRO A 392      -5.813  16.175 -19.850  1.00  5.45           H  
ATOM   5983 2HG  PRO A 392      -6.092  15.462 -21.443  1.00  5.45           H  
ATOM   5984 1HD  PRO A 392      -7.364  17.677 -20.541  1.00  5.45           H  
ATOM   5985 2HD  PRO A 392      -8.207  16.546 -21.706  1.00  5.45           H  
ATOM   5986  N   SER A 393      -7.625  16.615 -17.168  1.00  6.36           N  
ATOM   5987  CA  SER A 393      -7.126  16.925 -15.836  1.00  6.36           C  
ATOM   5988  C   SER A 393      -8.293  16.969 -14.860  1.00  6.36           C  
ATOM   5989  O   SER A 393      -8.100  16.927 -13.643  1.00  6.36           O  
ATOM   5990  CB  SER A 393      -6.362  18.242 -15.808  1.00  6.36           C  
ATOM   5991  OG  SER A 393      -7.202  19.357 -15.958  1.00  6.36           O  
ATOM   5992  H   SER A 393      -7.902  17.399 -17.769  1.00  6.36           H  
ATOM   5993  HA  SER A 393      -6.447  16.133 -15.522  1.00  6.36           H  
ATOM   5994 1HB  SER A 393      -5.812  18.324 -14.873  1.00  6.36           H  
ATOM   5995 2HB  SER A 393      -5.631  18.236 -16.614  1.00  6.36           H  
ATOM   5996  HG  SER A 393      -7.843  19.149 -16.673  1.00  6.36           H  
ATOM   5997  N   LYS A 394      -9.512  17.044 -15.404  1.00  7.15           N  
ATOM   5998  CA  LYS A 394     -10.710  17.076 -14.589  1.00  7.15           C  
ATOM   5999  C   LYS A 394     -11.392  15.720 -14.673  1.00  7.15           C  
ATOM   6000  O   LYS A 394     -11.828  15.169 -13.663  1.00  7.15           O  
ATOM   6001  CB  LYS A 394     -11.655  18.187 -15.039  1.00  7.15           C  
ATOM   6002  CG  LYS A 394     -12.901  18.351 -14.174  1.00  7.15           C  
ATOM   6003  CD  LYS A 394     -13.747  19.537 -14.645  1.00  7.15           C  
ATOM   6004  CE  LYS A 394     -15.001  19.712 -13.788  1.00  7.15           C  
ATOM   6005  NZ  LYS A 394     -15.877  20.789 -14.312  1.00  7.15           N  
ATOM   6006  H   LYS A 394      -9.616  17.085 -16.420  1.00  7.15           H  
ATOM   6007  HA  LYS A 394     -10.432  17.254 -13.552  1.00  7.15           H  
ATOM   6008 1HB  LYS A 394     -11.117  19.138 -15.047  1.00  7.15           H  
ATOM   6009 2HB  LYS A 394     -11.975  17.997 -16.066  1.00  7.15           H  
ATOM   6010 1HG  LYS A 394     -13.497  17.439 -14.222  1.00  7.15           H  
ATOM   6011 2HG  LYS A 394     -12.603  18.513 -13.140  1.00  7.15           H  
ATOM   6012 1HD  LYS A 394     -13.151  20.449 -14.590  1.00  7.15           H  
ATOM   6013 2HD  LYS A 394     -14.047  19.388 -15.684  1.00  7.15           H  
ATOM   6014 1HE  LYS A 394     -15.563  18.780 -13.774  1.00  7.15           H  
ATOM   6015 2HE  LYS A 394     -14.706  19.962 -12.771  1.00  7.15           H  
ATOM   6016 1HZ  LYS A 394     -16.696  20.873 -13.734  1.00  7.15           H  
ATOM   6017 2HZ  LYS A 394     -15.384  21.663 -14.331  1.00  7.15           H  
ATOM   6018 3HZ  LYS A 394     -16.169  20.534 -15.270  1.00  7.15           H  
ATOM   6019  N   GLY A 395     -11.502  15.184 -15.896  1.00  7.70           N  
ATOM   6020  CA  GLY A 395     -12.154  13.890 -16.087  1.00  7.70           C  
ATOM   6021  C   GLY A 395     -13.679  13.969 -15.983  1.00  7.70           C  
ATOM   6022  O   GLY A 395     -14.338  12.978 -15.670  1.00  7.70           O  
ATOM   6023  H   GLY A 395     -11.124  15.678 -16.707  1.00  7.70           H  
ATOM   6024 1HA  GLY A 395     -11.879  13.496 -17.065  1.00  7.70           H  
ATOM   6025 2HA  GLY A 395     -11.777  13.184 -15.348  1.00  7.70           H  
ATOM   6026  N   GLU A 396     -14.235  15.153 -16.213  1.00  7.95           N  
ATOM   6027  CA  GLU A 396     -15.675  15.364 -16.108  1.00  7.95           C  
ATOM   6028  C   GLU A 396     -16.431  14.419 -17.026  1.00  7.95           C  
ATOM   6029  O   GLU A 396     -16.047  14.208 -18.176  1.00  7.95           O  
ATOM   6030  CB  GLU A 396     -16.033  16.822 -16.401  1.00  7.95           C  
ATOM   6031  CG  GLU A 396     -17.506  17.171 -16.180  1.00  7.95           C  
ATOM   6032  CD  GLU A 396     -17.798  18.669 -16.276  1.00  7.95           C  
ATOM   6033  OE1 GLU A 396     -16.893  19.432 -16.583  1.00  7.95           O  
ATOM   6034  OE2 GLU A 396     -18.905  19.057 -15.985  1.00  7.95           O  
ATOM   6035  H   GLU A 396     -13.635  15.922 -16.464  1.00  7.95           H  
ATOM   6036  HA  GLU A 396     -15.978  15.145 -15.084  1.00  7.95           H  
ATOM   6037 1HB  GLU A 396     -15.443  17.460 -15.780  1.00  7.95           H  
ATOM   6038 2HB  GLU A 396     -15.787  17.056 -17.436  1.00  7.95           H  
ATOM   6039 1HG  GLU A 396     -18.103  16.652 -16.935  1.00  7.95           H  
ATOM   6040 2HG  GLU A 396     -17.812  16.804 -15.202  1.00  7.95           H  
ATOM   6041  N   LYS A 397     -17.483  13.816 -16.493  1.00  7.93           N  
ATOM   6042  CA  LYS A 397     -18.292  12.878 -17.249  1.00  7.93           C  
ATOM   6043  C   LYS A 397     -19.269  13.581 -18.177  1.00  7.93           C  
ATOM   6044  O   LYS A 397     -19.870  14.590 -17.810  1.00  7.93           O  
ATOM   6045  CB  LYS A 397     -19.085  12.000 -16.283  1.00  7.93           C  
ATOM   6046  CG  LYS A 397     -18.239  11.075 -15.412  1.00  7.93           C  
ATOM   6047  CD  LYS A 397     -19.120  10.303 -14.429  1.00  7.93           C  
ATOM   6048  CE  LYS A 397     -18.303   9.408 -13.511  1.00  7.93           C  
ATOM   6049  NZ  LYS A 397     -19.154   8.785 -12.453  1.00  7.93           N  
ATOM   6050  H   LYS A 397     -17.731  14.025 -15.538  1.00  7.93           H  
ATOM   6051  HA  LYS A 397     -17.631  12.257 -17.856  1.00  7.93           H  
ATOM   6052 1HB  LYS A 397     -19.676  12.632 -15.622  1.00  7.93           H  
ATOM   6053 2HB  LYS A 397     -19.783  11.381 -16.852  1.00  7.93           H  
ATOM   6054 1HG  LYS A 397     -17.703  10.369 -16.048  1.00  7.93           H  
ATOM   6055 2HG  LYS A 397     -17.507  11.665 -14.858  1.00  7.93           H  
ATOM   6056 1HD  LYS A 397     -19.689  11.008 -13.820  1.00  7.93           H  
ATOM   6057 2HD  LYS A 397     -19.824   9.682 -14.984  1.00  7.93           H  
ATOM   6058 1HE  LYS A 397     -17.839   8.617 -14.103  1.00  7.93           H  
ATOM   6059 2HE  LYS A 397     -17.519   9.998 -13.035  1.00  7.93           H  
ATOM   6060 1HZ  LYS A 397     -18.582   8.198 -11.860  1.00  7.93           H  
ATOM   6061 2HZ  LYS A 397     -19.578   9.514 -11.894  1.00  7.93           H  
ATOM   6062 3HZ  LYS A 397     -19.881   8.229 -12.880  1.00  7.93           H  
ATOM   6063  N   TYR A 398     -19.468  12.996 -19.347  1.00  7.72           N  
ATOM   6064  CA  TYR A 398     -20.458  13.456 -20.310  1.00  7.72           C  
ATOM   6065  C   TYR A 398     -21.386  12.287 -20.595  1.00  7.72           C  
ATOM   6066  O   TYR A 398     -20.965  11.135 -20.493  1.00  7.72           O  
ATOM   6067  CB  TYR A 398     -19.769  14.027 -21.551  1.00  7.72           C  
ATOM   6068  CG  TYR A 398     -18.985  15.320 -21.236  1.00  7.72           C  
ATOM   6069  CD1 TYR A 398     -17.691  15.268 -20.729  1.00  7.72           C  
ATOM   6070  CD2 TYR A 398     -19.581  16.555 -21.462  1.00  7.72           C  
ATOM   6071  CE1 TYR A 398     -17.003  16.439 -20.446  1.00  7.72           C  
ATOM   6072  CE2 TYR A 398     -18.890  17.725 -21.187  1.00  7.72           C  
ATOM   6073  CZ  TYR A 398     -17.605  17.672 -20.680  1.00  7.72           C  
ATOM   6074  OH  TYR A 398     -16.906  18.847 -20.442  1.00  7.72           O  
ATOM   6075  H   TYR A 398     -18.908  12.187 -19.579  1.00  7.72           H  
ATOM   6076  HA  TYR A 398     -21.055  14.248 -19.859  1.00  7.72           H  
ATOM   6077 1HB  TYR A 398     -19.072  13.292 -21.962  1.00  7.72           H  
ATOM   6078 2HB  TYR A 398     -20.511  14.248 -22.320  1.00  7.72           H  
ATOM   6079  HD1 TYR A 398     -17.210  14.305 -20.549  1.00  7.72           H  
ATOM   6080  HD2 TYR A 398     -20.592  16.603 -21.864  1.00  7.72           H  
ATOM   6081  HE1 TYR A 398     -15.987  16.388 -20.053  1.00  7.72           H  
ATOM   6082  HE2 TYR A 398     -19.356  18.692 -21.377  1.00  7.72           H  
ATOM   6083  HH  TYR A 398     -16.844  19.368 -21.282  1.00  7.72           H  
ATOM   6084  N   LYS A 399     -22.649  12.574 -20.909  1.00  7.44           N  
ATOM   6085  CA  LYS A 399     -23.638  11.510 -21.103  1.00  7.44           C  
ATOM   6086  C   LYS A 399     -24.363  11.529 -22.446  1.00  7.44           C  
ATOM   6087  O   LYS A 399     -24.510  12.588 -23.063  1.00  7.44           O  
ATOM   6088  CB  LYS A 399     -24.676  11.597 -19.984  1.00  7.44           C  
ATOM   6089  CG  LYS A 399     -24.109  11.359 -18.578  1.00  7.44           C  
ATOM   6090  CD  LYS A 399     -25.195  11.436 -17.510  1.00  7.44           C  
ATOM   6091  CE  LYS A 399     -24.614  11.219 -16.115  1.00  7.44           C  
ATOM   6092  NZ  LYS A 399     -25.659  11.303 -15.056  1.00  7.44           N  
ATOM   6093  H   LYS A 399     -22.936  13.538 -20.994  1.00  7.44           H  
ATOM   6094  HA  LYS A 399     -23.127  10.550 -21.025  1.00  7.44           H  
ATOM   6095 1HB  LYS A 399     -25.145  12.580 -20.002  1.00  7.44           H  
ATOM   6096 2HB  LYS A 399     -25.462  10.861 -20.168  1.00  7.44           H  
ATOM   6097 1HG  LYS A 399     -23.637  10.376 -18.544  1.00  7.44           H  
ATOM   6098 2HG  LYS A 399     -23.351  12.109 -18.356  1.00  7.44           H  
ATOM   6099 1HD  LYS A 399     -25.674  12.415 -17.546  1.00  7.44           H  
ATOM   6100 2HD  LYS A 399     -25.950  10.675 -17.703  1.00  7.44           H  
ATOM   6101 1HE  LYS A 399     -24.147  10.236 -16.073  1.00  7.44           H  
ATOM   6102 2HE  LYS A 399     -23.855  11.978 -15.923  1.00  7.44           H  
ATOM   6103 1HZ  LYS A 399     -25.234  11.155 -14.152  1.00  7.44           H  
ATOM   6104 2HZ  LYS A 399     -26.089  12.217 -15.080  1.00  7.44           H  
ATOM   6105 3HZ  LYS A 399     -26.362  10.596 -15.217  1.00  7.44           H  
ATOM   6106  N   LEU A 400     -24.834  10.337 -22.842  1.00  7.16           N  
ATOM   6107  CA  LEU A 400     -25.682  10.088 -24.010  1.00  7.16           C  
ATOM   6108  C   LEU A 400     -27.130  10.531 -23.771  1.00  7.16           C  
ATOM   6109  O   LEU A 400     -28.054   9.965 -24.362  1.00  7.16           O  
ATOM   6110  OXT LEU A 400     -27.345  11.667 -23.338  1.00  7.16           O  
ATOM   6111  CB  LEU A 400     -25.643   8.582 -24.344  1.00  7.16           C  
ATOM   6112  CG  LEU A 400     -26.450   8.083 -25.555  1.00  7.16           C  
ATOM   6113  CD1 LEU A 400     -25.874   8.664 -26.825  1.00  7.16           C  
ATOM   6114  CD2 LEU A 400     -26.390   6.564 -25.587  1.00  7.16           C  
ATOM   6115  H   LEU A 400     -24.559   9.521 -22.286  1.00  7.16           H  
ATOM   6116  HA  LEU A 400     -25.282  10.645 -24.852  1.00  7.16           H  
ATOM   6117 1HB  LEU A 400     -24.608   8.309 -24.533  1.00  7.16           H  
ATOM   6118 2HB  LEU A 400     -25.976   8.023 -23.469  1.00  7.16           H  
ATOM   6119  HG  LEU A 400     -27.484   8.401 -25.472  1.00  7.16           H  
ATOM   6120 1HD1 LEU A 400     -26.438   8.305 -27.686  1.00  7.16           H  
ATOM   6121 2HD1 LEU A 400     -25.939   9.740 -26.775  1.00  7.16           H  
ATOM   6122 3HD1 LEU A 400     -24.829   8.361 -26.931  1.00  7.16           H  
ATOM   6123 1HD2 LEU A 400     -26.953   6.199 -26.445  1.00  7.16           H  
ATOM   6124 2HD2 LEU A 400     -25.347   6.248 -25.680  1.00  7.16           H  
ATOM   6125 3HD2 LEU A 400     -26.813   6.155 -24.672  1.00  7.16           H  
TER    6126
ENDMDL

REMARK ID 137568 MODEL 4 2021-10-09_00000228_1_11
PFRMAT TS
TARGET 2021-10-09_00000228_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       5.023  -0.465   2.161  1.00  9.08           N  
ATOM      2  CA  ALA A   1       3.757   0.070   2.644  1.00  9.08           C  
ATOM      3  C   ALA A   1       3.191   1.065   1.647  1.00  9.08           C  
ATOM      4  O   ALA A   1       3.703   2.176   1.504  1.00  9.08           O  
ATOM      5  CB  ALA A   1       3.941   0.736   3.996  1.00  9.08           C  
ATOM      6 1H   ALA A   1       5.786   0.033   2.595  1.00  9.08           H  
ATOM      7 2H   ALA A   1       5.087  -1.446   2.390  1.00  9.08           H  
ATOM      8 3H   ALA A   1       5.073  -0.349   1.159  1.00  9.08           H  
ATOM      9  HA  ALA A   1       3.051  -0.754   2.742  1.00  9.08           H  
ATOM     10 1HB  ALA A   1       2.979   1.115   4.345  1.00  9.08           H  
ATOM     11 2HB  ALA A   1       4.328   0.011   4.711  1.00  9.08           H  
ATOM     12 3HB  ALA A   1       4.642   1.562   3.900  1.00  9.08           H  
ATOM     13  N   SER A   2       2.153   0.656   0.930  1.00  7.93           N  
ATOM     14  CA  SER A   2       1.534   1.527  -0.067  1.00  7.93           C  
ATOM     15  C   SER A   2       0.931   2.770   0.575  1.00  7.93           C  
ATOM     16  O   SER A   2       0.356   2.699   1.662  1.00  7.93           O  
ATOM     17  CB  SER A   2       0.452   0.783  -0.823  1.00  7.93           C  
ATOM     18  OG  SER A   2      -0.198   1.633  -1.734  1.00  7.93           O  
ATOM     19  H   SER A   2       1.763  -0.264   1.077  1.00  7.93           H  
ATOM     20  HA  SER A   2       2.302   1.846  -0.773  1.00  7.93           H  
ATOM     21 1HB  SER A   2       0.889  -0.059  -1.355  1.00  7.93           H  
ATOM     22 2HB  SER A   2      -0.275   0.386  -0.117  1.00  7.93           H  
ATOM     23  HG  SER A   2      -0.565   2.374  -1.209  1.00  7.93           H  
ATOM     24  N   SER A   3       1.061   3.906  -0.100  1.00  6.56           N  
ATOM     25  CA  SER A   3       0.431   5.138   0.357  1.00  6.56           C  
ATOM     26  C   SER A   3      -1.083   4.959   0.283  1.00  6.56           C  
ATOM     27  O   SER A   3      -1.571   4.316  -0.649  1.00  6.56           O  
ATOM     28  CB  SER A   3       0.882   6.311  -0.489  1.00  6.56           C  
ATOM     29  OG  SER A   3       0.241   7.487  -0.096  1.00  6.56           O  
ATOM     30  H   SER A   3       1.583   3.903  -0.964  1.00  6.56           H  
ATOM     31  HA  SER A   3       0.712   5.317   1.396  1.00  6.56           H  
ATOM     32 1HB  SER A   3       1.962   6.433  -0.397  1.00  6.56           H  
ATOM     33 2HB  SER A   3       0.663   6.108  -1.536  1.00  6.56           H  
ATOM     34  HG  SER A   3      -0.703   7.321  -0.202  1.00  6.56           H  
ATOM     35  N   VAL A   4      -1.821   5.520   1.242  1.00  5.13           N  
ATOM     36  CA  VAL A   4      -3.282   5.413   1.228  1.00  5.13           C  
ATOM     37  C   VAL A   4      -3.985   6.761   1.139  1.00  5.13           C  
ATOM     38  O   VAL A   4      -3.672   7.693   1.881  1.00  5.13           O  
ATOM     39  CB  VAL A   4      -3.787   4.663   2.477  1.00  5.13           C  
ATOM     40  CG1 VAL A   4      -5.325   4.619   2.486  1.00  5.13           C  
ATOM     41  CG2 VAL A   4      -3.214   3.242   2.474  1.00  5.13           C  
ATOM     42  H   VAL A   4      -1.364   6.026   1.987  1.00  5.13           H  
ATOM     43  HA  VAL A   4      -3.570   4.829   0.354  1.00  5.13           H  
ATOM     44  HB  VAL A   4      -3.464   5.192   3.376  1.00  5.13           H  
ATOM     45 1HG1 VAL A   4      -5.669   4.093   3.377  1.00  5.13           H  
ATOM     46 2HG1 VAL A   4      -5.723   5.629   2.499  1.00  5.13           H  
ATOM     47 3HG1 VAL A   4      -5.684   4.101   1.598  1.00  5.13           H  
ATOM     48 1HG2 VAL A   4      -3.563   2.709   3.357  1.00  5.13           H  
ATOM     49 2HG2 VAL A   4      -3.544   2.718   1.577  1.00  5.13           H  
ATOM     50 3HG2 VAL A   4      -2.123   3.280   2.487  1.00  5.13           H  
ATOM     51  N   GLU A   5      -4.936   6.842   0.215  1.00  3.85           N  
ATOM     52  CA  GLU A   5      -5.742   8.033  -0.010  1.00  3.85           C  
ATOM     53  C   GLU A   5      -7.214   7.653   0.032  1.00  3.85           C  
ATOM     54  O   GLU A   5      -7.570   6.501  -0.218  1.00  3.85           O  
ATOM     55  CB  GLU A   5      -5.402   8.689  -1.355  1.00  3.85           C  
ATOM     56  CG  GLU A   5      -3.963   9.212  -1.471  1.00  3.85           C  
ATOM     57  CD  GLU A   5      -3.676   9.908  -2.793  1.00  3.85           C  
ATOM     58  OE1 GLU A   5      -4.561   9.983  -3.610  1.00  3.85           O  
ATOM     59  OE2 GLU A   5      -2.572  10.365  -2.975  1.00  3.85           O  
ATOM     60  H   GLU A   5      -5.116   6.027  -0.354  1.00  3.85           H  
ATOM     61  HA  GLU A   5      -5.552   8.748   0.791  1.00  3.85           H  
ATOM     62 1HB  GLU A   5      -5.559   7.969  -2.158  1.00  3.85           H  
ATOM     63 2HB  GLU A   5      -6.079   9.526  -1.532  1.00  3.85           H  
ATOM     64 1HG  GLU A   5      -3.777   9.911  -0.655  1.00  3.85           H  
ATOM     65 2HG  GLU A   5      -3.274   8.375  -1.355  1.00  3.85           H  
ATOM     66  N   TYR A   6      -8.067   8.623   0.341  1.00  2.84           N  
ATOM     67  CA  TYR A   6      -9.506   8.391   0.377  1.00  2.84           C  
ATOM     68  C   TYR A   6     -10.186   9.258  -0.692  1.00  2.84           C  
ATOM     69  O   TYR A   6     -10.063  10.485  -0.688  1.00  2.84           O  
ATOM     70  CB  TYR A   6     -10.003   8.675   1.797  1.00  2.84           C  
ATOM     71  CG  TYR A   6      -9.303   7.755   2.827  1.00  2.84           C  
ATOM     72  CD1 TYR A   6      -8.063   8.128   3.364  1.00  2.84           C  
ATOM     73  CD2 TYR A   6      -9.873   6.551   3.207  1.00  2.84           C  
ATOM     74  CE1 TYR A   6      -7.413   7.305   4.273  1.00  2.84           C  
ATOM     75  CE2 TYR A   6      -9.217   5.725   4.114  1.00  2.84           C  
ATOM     76  CZ  TYR A   6      -7.990   6.098   4.646  1.00  2.84           C  
ATOM     77  OH  TYR A   6      -7.343   5.258   5.545  1.00  2.84           O  
ATOM     78  H   TYR A   6      -7.705   9.542   0.546  1.00  2.84           H  
ATOM     79  HA  TYR A   6      -9.709   7.347   0.139  1.00  2.84           H  
ATOM     80 1HB  TYR A   6      -9.808   9.715   2.066  1.00  2.84           H  
ATOM     81 2HB  TYR A   6     -11.082   8.511   1.861  1.00  2.84           H  
ATOM     82  HD1 TYR A   6      -7.603   9.069   3.064  1.00  2.84           H  
ATOM     83  HD2 TYR A   6     -10.834   6.249   2.789  1.00  2.84           H  
ATOM     84  HE1 TYR A   6      -6.444   7.598   4.690  1.00  2.84           H  
ATOM     85  HE2 TYR A   6      -9.667   4.779   4.410  1.00  2.84           H  
ATOM     86  HH  TYR A   6      -6.570   5.725   5.965  1.00  2.84           H  
ATOM     87  N   ASP A   7     -10.925   8.628  -1.607  1.00  2.11           N  
ATOM     88  CA  ASP A   7     -11.509   9.332  -2.762  1.00  2.11           C  
ATOM     89  C   ASP A   7     -12.796  10.093  -2.475  1.00  2.11           C  
ATOM     90  O   ASP A   7     -13.869   9.750  -2.972  1.00  2.11           O  
ATOM     91  CB  ASP A   7     -11.785   8.335  -3.883  1.00  2.11           C  
ATOM     92  CG  ASP A   7     -10.522   7.776  -4.505  1.00  2.11           C  
ATOM     93  OD1 ASP A   7      -9.595   8.520  -4.705  1.00  2.11           O  
ATOM     94  OD2 ASP A   7     -10.490   6.599  -4.758  1.00  2.11           O  
ATOM     95  H   ASP A   7     -11.041   7.627  -1.533  1.00  2.11           H  
ATOM     96  HA  ASP A   7     -10.772  10.054  -3.118  1.00  2.11           H  
ATOM     97 1HB  ASP A   7     -12.380   7.509  -3.493  1.00  2.11           H  
ATOM     98 2HB  ASP A   7     -12.372   8.822  -4.662  1.00  2.11           H  
ATOM     99  N   ASP A   8     -12.662  11.133  -1.665  1.00  1.62           N  
ATOM    100  CA  ASP A   8     -13.760  11.994  -1.221  1.00  1.62           C  
ATOM    101  C   ASP A   8     -14.903  11.178  -0.605  1.00  1.62           C  
ATOM    102  O   ASP A   8     -16.086  11.513  -0.750  1.00  1.62           O  
ATOM    103  CB  ASP A   8     -14.297  12.831  -2.378  1.00  1.62           C  
ATOM    104  CG  ASP A   8     -13.216  13.765  -3.003  1.00  1.62           C  
ATOM    105  OD1 ASP A   8     -12.309  14.190  -2.310  1.00  1.62           O  
ATOM    106  OD2 ASP A   8     -13.308  14.054  -4.170  1.00  1.62           O  
ATOM    107  H   ASP A   8     -11.716  11.296  -1.319  1.00  1.62           H  
ATOM    108  HA  ASP A   8     -13.376  12.681  -0.476  1.00  1.62           H  
ATOM    109 1HB  ASP A   8     -14.710  12.181  -3.152  1.00  1.62           H  
ATOM    110 2HB  ASP A   8     -15.115  13.457  -2.008  1.00  1.62           H  
ATOM    111  N   SER A   9     -14.536  10.136   0.127  1.00  1.30           N  
ATOM    112  CA  SER A   9     -15.500   9.275   0.771  1.00  1.30           C  
ATOM    113  C   SER A   9     -14.924   8.492   1.933  1.00  1.30           C  
ATOM    114  O   SER A   9     -13.709   8.337   2.073  1.00  1.30           O  
ATOM    115  CB  SER A   9     -16.058   8.299  -0.244  1.00  1.30           C  
ATOM    116  OG  SER A   9     -15.064   7.407  -0.683  1.00  1.30           O  
ATOM    117  H   SER A   9     -13.553   9.929   0.209  1.00  1.30           H  
ATOM    118  HA  SER A   9     -16.306   9.892   1.155  1.00  1.30           H  
ATOM    119 1HB  SER A   9     -16.884   7.738   0.204  1.00  1.30           H  
ATOM    120 2HB  SER A   9     -16.461   8.846  -1.095  1.00  1.30           H  
ATOM    121  HG  SER A   9     -15.478   6.874  -1.368  1.00  1.30           H  
ATOM    122  N   VAL A  10     -15.835   7.964   2.733  1.00  1.10           N  
ATOM    123  CA  VAL A  10     -15.533   7.054   3.826  1.00  1.10           C  
ATOM    124  C   VAL A  10     -16.568   5.958   3.779  1.00  1.10           C  
ATOM    125  O   VAL A  10     -17.739   6.240   3.510  1.00  1.10           O  
ATOM    126  CB  VAL A  10     -15.619   7.775   5.178  1.00  1.10           C  
ATOM    127  CG1 VAL A  10     -17.024   8.246   5.406  1.00  1.10           C  
ATOM    128  CG2 VAL A  10     -15.152   6.871   6.330  1.00  1.10           C  
ATOM    129  H   VAL A  10     -16.809   8.199   2.537  1.00  1.10           H  
ATOM    130  HA  VAL A  10     -14.539   6.628   3.688  1.00  1.10           H  
ATOM    131  HB  VAL A  10     -15.003   8.636   5.124  1.00  1.10           H  
ATOM    132 1HG1 VAL A  10     -17.077   8.791   6.348  1.00  1.10           H  
ATOM    133 2HG1 VAL A  10     -17.328   8.903   4.587  1.00  1.10           H  
ATOM    134 3HG1 VAL A  10     -17.686   7.379   5.448  1.00  1.10           H  
ATOM    135 1HG2 VAL A  10     -15.208   7.435   7.253  1.00  1.10           H  
ATOM    136 2HG2 VAL A  10     -15.784   5.986   6.412  1.00  1.10           H  
ATOM    137 3HG2 VAL A  10     -14.123   6.566   6.154  1.00  1.10           H  
ATOM    138  N   THR A  11     -16.163   4.738   4.066  1.00  0.98           N  
ATOM    139  CA  THR A  11     -17.144   3.684   4.087  1.00  0.98           C  
ATOM    140  C   THR A  11     -17.331   3.179   5.500  1.00  0.98           C  
ATOM    141  O   THR A  11     -16.374   2.972   6.265  1.00  0.98           O  
ATOM    142  CB  THR A  11     -16.785   2.539   3.125  1.00  0.98           C  
ATOM    143  OG1 THR A  11     -16.664   3.067   1.805  1.00  0.98           O  
ATOM    144  CG2 THR A  11     -17.931   1.527   3.111  1.00  0.98           C  
ATOM    145  H   THR A  11     -15.192   4.555   4.264  1.00  0.98           H  
ATOM    146  HA  THR A  11     -18.106   4.082   3.760  1.00  0.98           H  
ATOM    147  HB  THR A  11     -15.864   2.058   3.412  1.00  0.98           H  
ATOM    148  HG1 THR A  11     -16.642   2.345   1.166  1.00  0.98           H  
ATOM    149 1HG2 THR A  11     -17.696   0.741   2.398  1.00  0.98           H  
ATOM    150 2HG2 THR A  11     -18.073   1.092   4.092  1.00  0.98           H  
ATOM    151 3HG2 THR A  11     -18.851   2.023   2.806  1.00  0.98           H  
ATOM    152  N   VAL A  12     -18.581   3.019   5.838  1.00  0.92           N  
ATOM    153  CA  VAL A  12     -18.947   2.503   7.114  1.00  0.92           C  
ATOM    154  C   VAL A  12     -19.743   1.250   6.858  1.00  0.92           C  
ATOM    155  O   VAL A  12     -20.475   1.169   5.865  1.00  0.92           O  
ATOM    156  CB  VAL A  12     -19.819   3.527   7.845  1.00  0.92           C  
ATOM    157  CG1 VAL A  12     -19.055   4.859   8.088  1.00  0.92           C  
ATOM    158  CG2 VAL A  12     -20.985   3.821   7.061  1.00  0.92           C  
ATOM    159  H   VAL A  12     -19.312   3.252   5.162  1.00  0.92           H  
ATOM    160  HA  VAL A  12     -18.059   2.259   7.691  1.00  0.92           H  
ATOM    161  HB  VAL A  12     -20.143   3.106   8.754  1.00  0.92           H  
ATOM    162 1HG1 VAL A  12     -19.711   5.563   8.603  1.00  0.92           H  
ATOM    163 2HG1 VAL A  12     -18.194   4.699   8.674  1.00  0.92           H  
ATOM    164 3HG1 VAL A  12     -18.755   5.281   7.132  1.00  0.92           H  
ATOM    165 1HG2 VAL A  12     -21.587   4.533   7.598  1.00  0.92           H  
ATOM    166 2HG2 VAL A  12     -20.671   4.242   6.146  1.00  0.92           H  
ATOM    167 3HG2 VAL A  12     -21.542   2.923   6.884  1.00  0.92           H  
ATOM    168  N   GLY A  13     -19.650   0.292   7.748  1.00  0.90           N  
ATOM    169  CA  GLY A  13     -20.467  -0.879   7.538  1.00  0.90           C  
ATOM    170  C   GLY A  13     -20.927  -1.485   8.832  1.00  0.90           C  
ATOM    171  O   GLY A  13     -20.308  -1.286   9.879  1.00  0.90           O  
ATOM    172  H   GLY A  13     -18.991   0.369   8.525  1.00  0.90           H  
ATOM    173 1HA  GLY A  13     -21.338  -0.588   6.961  1.00  0.90           H  
ATOM    174 2HA  GLY A  13     -19.921  -1.614   6.949  1.00  0.90           H  
ATOM    175  N   ILE A  14     -21.993  -2.255   8.744  1.00  0.91           N  
ATOM    176  CA  ILE A  14     -22.528  -2.908   9.913  1.00  0.91           C  
ATOM    177  C   ILE A  14     -22.798  -4.364   9.639  1.00  0.91           C  
ATOM    178  O   ILE A  14     -23.377  -4.732   8.612  1.00  0.91           O  
ATOM    179  CB  ILE A  14     -23.860  -2.253  10.347  1.00  0.91           C  
ATOM    180  CG1 ILE A  14     -24.371  -2.866  11.664  1.00  0.91           C  
ATOM    181  CG2 ILE A  14     -24.878  -2.501   9.301  1.00  0.91           C  
ATOM    182  CD1 ILE A  14     -25.477  -2.075  12.343  1.00  0.91           C  
ATOM    183  H   ILE A  14     -22.436  -2.360   7.832  1.00  0.91           H  
ATOM    184  HA  ILE A  14     -21.808  -2.835  10.727  1.00  0.91           H  
ATOM    185  HB  ILE A  14     -23.717  -1.179  10.496  1.00  0.91           H  
ATOM    186 1HG1 ILE A  14     -24.750  -3.861  11.460  1.00  0.91           H  
ATOM    187 2HG1 ILE A  14     -23.547  -2.941  12.350  1.00  0.91           H  
ATOM    188 1HG2 ILE A  14     -25.820  -2.052   9.595  1.00  0.91           H  
ATOM    189 2HG2 ILE A  14     -24.544  -2.075   8.366  1.00  0.91           H  
ATOM    190 3HG2 ILE A  14     -25.000  -3.573   9.197  1.00  0.91           H  
ATOM    191 1HD1 ILE A  14     -25.776  -2.582  13.262  1.00  0.91           H  
ATOM    192 2HD1 ILE A  14     -25.111  -1.077  12.584  1.00  0.91           H  
ATOM    193 3HD1 ILE A  14     -26.326  -1.993  11.683  1.00  0.91           H  
ATOM    194  N   LEU A  15     -22.410  -5.165  10.595  1.00  0.97           N  
ATOM    195  CA  LEU A  15     -22.673  -6.575  10.585  1.00  0.97           C  
ATOM    196  C   LEU A  15     -23.780  -6.741  11.601  1.00  0.97           C  
ATOM    197  O   LEU A  15     -23.742  -6.089  12.639  1.00  0.97           O  
ATOM    198  CB  LEU A  15     -21.412  -7.317  10.987  1.00  0.97           C  
ATOM    199  CG  LEU A  15     -20.197  -7.093  10.114  1.00  0.97           C  
ATOM    200  CD1 LEU A  15     -19.017  -7.717  10.764  1.00  0.97           C  
ATOM    201  CD2 LEU A  15     -20.431  -7.736   8.746  1.00  0.97           C  
ATOM    202  H   LEU A  15     -21.924  -4.765  11.381  1.00  0.97           H  
ATOM    203  HA  LEU A  15     -23.010  -6.894   9.604  1.00  0.97           H  
ATOM    204 1HB  LEU A  15     -21.153  -7.030  11.987  1.00  0.97           H  
ATOM    205 2HB  LEU A  15     -21.629  -8.380  10.964  1.00  0.97           H  
ATOM    206  HG  LEU A  15     -20.010  -6.026  10.007  1.00  0.97           H  
ATOM    207 1HD1 LEU A  15     -18.160  -7.540  10.159  1.00  0.97           H  
ATOM    208 2HD1 LEU A  15     -18.860  -7.266  11.741  1.00  0.97           H  
ATOM    209 3HD1 LEU A  15     -19.184  -8.790  10.876  1.00  0.97           H  
ATOM    210 1HD2 LEU A  15     -19.554  -7.601   8.114  1.00  0.97           H  
ATOM    211 2HD2 LEU A  15     -20.613  -8.803   8.876  1.00  0.97           H  
ATOM    212 3HD2 LEU A  15     -21.299  -7.275   8.270  1.00  0.97           H  
ATOM    213  N   HIS A  16     -24.743  -7.598  11.352  1.00  1.07           N  
ATOM    214  CA  HIS A  16     -25.811  -7.715  12.342  1.00  1.07           C  
ATOM    215  C   HIS A  16     -26.424  -9.107  12.324  1.00  1.07           C  
ATOM    216  O   HIS A  16     -26.071  -9.914  11.471  1.00  1.07           O  
ATOM    217  CB  HIS A  16     -26.852  -6.616  12.076  1.00  1.07           C  
ATOM    218  CG  HIS A  16     -27.595  -6.791  10.823  1.00  1.07           C  
ATOM    219  ND1 HIS A  16     -27.063  -6.526   9.595  1.00  1.07           N  
ATOM    220  CD2 HIS A  16     -28.849  -7.182  10.612  1.00  1.07           C  
ATOM    221  CE1 HIS A  16     -27.966  -6.773   8.668  1.00  1.07           C  
ATOM    222  NE2 HIS A  16     -29.064  -7.162   9.247  1.00  1.07           N  
ATOM    223  H   HIS A  16     -24.767  -8.089  10.458  1.00  1.07           H  
ATOM    224  HA  HIS A  16     -25.407  -7.555  13.342  1.00  1.07           H  
ATOM    225 1HB  HIS A  16     -27.570  -6.585  12.885  1.00  1.07           H  
ATOM    226 2HB  HIS A  16     -26.364  -5.643  12.049  1.00  1.07           H  
ATOM    227  HD1 HIS A  16     -26.131  -6.203   9.415  1.00  1.07           H  
ATOM    228  HD2 HIS A  16     -29.622  -7.475  11.307  1.00  1.07           H  
ATOM    229  HE1 HIS A  16     -27.736  -6.658   7.626  1.00  1.07           H  
ATOM    230  N   SER A  17     -27.289  -9.413  13.282  1.00  1.23           N  
ATOM    231  CA  SER A  17     -27.907 -10.738  13.357  1.00  1.23           C  
ATOM    232  C   SER A  17     -29.432 -10.723  13.200  1.00  1.23           C  
ATOM    233  O   SER A  17     -30.148 -10.268  14.082  1.00  1.23           O  
ATOM    234  CB  SER A  17     -27.588 -11.330  14.720  1.00  1.23           C  
ATOM    235  OG  SER A  17     -26.214 -11.437  14.905  1.00  1.23           O  
ATOM    236  H   SER A  17     -27.497  -8.707  13.982  1.00  1.23           H  
ATOM    237  HA  SER A  17     -27.486 -11.369  12.570  1.00  1.23           H  
ATOM    238 1HB  SER A  17     -28.011 -10.716  15.498  1.00  1.23           H  
ATOM    239 2HB  SER A  17     -28.044 -12.317  14.799  1.00  1.23           H  
ATOM    240  HG  SER A  17     -25.934 -12.132  14.295  1.00  1.23           H  
ATOM    241  N   LEU A  18     -29.962 -11.319  12.140  1.00  1.42           N  
ATOM    242  CA  LEU A  18     -31.426 -11.297  11.983  1.00  1.42           C  
ATOM    243  C   LEU A  18     -32.099 -12.567  12.455  1.00  1.42           C  
ATOM    244  O   LEU A  18     -33.148 -12.964  11.945  1.00  1.42           O  
ATOM    245  CB  LEU A  18     -31.843 -10.978  10.562  1.00  1.42           C  
ATOM    246  CG  LEU A  18     -31.458  -9.623  10.115  1.00  1.42           C  
ATOM    247  CD1 LEU A  18     -31.853  -9.441   8.671  1.00  1.42           C  
ATOM    248  CD2 LEU A  18     -32.158  -8.584  11.045  1.00  1.42           C  
ATOM    249  H   LEU A  18     -29.353 -11.717  11.406  1.00  1.42           H  
ATOM    250  HA  LEU A  18     -31.812 -10.486  12.595  1.00  1.42           H  
ATOM    251 1HB  LEU A  18     -31.384 -11.700   9.889  1.00  1.42           H  
ATOM    252 2HB  LEU A  18     -32.923 -11.067  10.485  1.00  1.42           H  
ATOM    253  HG  LEU A  18     -30.381  -9.517  10.175  1.00  1.42           H  
ATOM    254 1HD1 LEU A  18     -31.560  -8.446   8.338  1.00  1.42           H  
ATOM    255 2HD1 LEU A  18     -31.342 -10.194   8.066  1.00  1.42           H  
ATOM    256 3HD1 LEU A  18     -32.930  -9.557   8.571  1.00  1.42           H  
ATOM    257 1HD2 LEU A  18     -31.895  -7.573  10.737  1.00  1.42           H  
ATOM    258 2HD2 LEU A  18     -33.238  -8.705  10.976  1.00  1.42           H  
ATOM    259 3HD2 LEU A  18     -31.844  -8.737  12.084  1.00  1.42           H  
ATOM    260  N   THR A  19     -31.494 -13.187  13.452  1.00  1.64           N  
ATOM    261  CA  THR A  19     -32.037 -14.381  14.053  1.00  1.64           C  
ATOM    262  C   THR A  19     -31.966 -14.331  15.575  1.00  1.64           C  
ATOM    263  O   THR A  19     -31.543 -13.342  16.176  1.00  1.64           O  
ATOM    264  CB  THR A  19     -31.300 -15.626  13.526  1.00  1.64           C  
ATOM    265  OG1 THR A  19     -32.010 -16.809  13.953  1.00  1.64           O  
ATOM    266  CG2 THR A  19     -29.843 -15.647  14.030  1.00  1.64           C  
ATOM    267  H   THR A  19     -30.640 -12.789  13.813  1.00  1.64           H  
ATOM    268  HA  THR A  19     -33.088 -14.462  13.775  1.00  1.64           H  
ATOM    269  HB  THR A  19     -31.295 -15.599  12.436  1.00  1.64           H  
ATOM    270  HG1 THR A  19     -31.561 -17.589  13.605  1.00  1.64           H  
ATOM    271 1HG2 THR A  19     -29.331 -16.527  13.641  1.00  1.64           H  
ATOM    272 2HG2 THR A  19     -29.328 -14.748  13.689  1.00  1.64           H  
ATOM    273 3HG2 THR A  19     -29.829 -15.676  15.116  1.00  1.64           H  
ATOM    274  N   GLY A  20     -32.417 -15.404  16.196  1.00  1.85           N  
ATOM    275  CA  GLY A  20     -32.464 -15.472  17.647  1.00  1.85           C  
ATOM    276  C   GLY A  20     -33.483 -14.453  18.157  1.00  1.85           C  
ATOM    277  O   GLY A  20     -34.228 -13.855  17.375  1.00  1.85           O  
ATOM    278  H   GLY A  20     -32.691 -16.186  15.612  1.00  1.85           H  
ATOM    279 1HA  GLY A  20     -32.746 -16.477  17.962  1.00  1.85           H  
ATOM    280 2HA  GLY A  20     -31.479 -15.259  18.061  1.00  1.85           H  
ATOM    281  N   THR A  21     -33.456 -14.181  19.458  1.00  1.99           N  
ATOM    282  CA  THR A  21     -34.419 -13.256  20.054  1.00  1.99           C  
ATOM    283  C   THR A  21     -34.062 -11.801  19.765  1.00  1.99           C  
ATOM    284  O   THR A  21     -34.882 -10.900  19.932  1.00  1.99           O  
ATOM    285  CB  THR A  21     -34.483 -13.456  21.583  1.00  1.99           C  
ATOM    286  OG1 THR A  21     -33.192 -13.213  22.144  1.00  1.99           O  
ATOM    287  CG2 THR A  21     -34.924 -14.867  21.943  1.00  1.99           C  
ATOM    288  H   THR A  21     -32.799 -14.665  20.053  1.00  1.99           H  
ATOM    289  HA  THR A  21     -35.405 -13.457  19.631  1.00  1.99           H  
ATOM    290  HB  THR A  21     -35.192 -12.746  22.008  1.00  1.99           H  
ATOM    291  HG1 THR A  21     -33.023 -12.268  22.171  1.00  1.99           H  
ATOM    292 1HG2 THR A  21     -34.961 -14.974  23.031  1.00  1.99           H  
ATOM    293 2HG2 THR A  21     -35.916 -15.053  21.526  1.00  1.99           H  
ATOM    294 3HG2 THR A  21     -34.217 -15.586  21.534  1.00  1.99           H  
ATOM    295  N   MET A  22     -32.833 -11.583  19.320  1.00  2.04           N  
ATOM    296  CA  MET A  22     -32.301 -10.256  19.060  1.00  2.04           C  
ATOM    297  C   MET A  22     -32.559  -9.736  17.657  1.00  2.04           C  
ATOM    298  O   MET A  22     -32.176  -8.605  17.360  1.00  2.04           O  
ATOM    299  CB  MET A  22     -30.819 -10.230  19.405  1.00  2.04           C  
ATOM    300  CG  MET A  22     -30.587 -10.416  20.901  1.00  2.04           C  
ATOM    301  SD  MET A  22     -31.194  -8.998  21.889  1.00  2.04           S  
ATOM    302  CE  MET A  22     -32.872  -9.468  22.299  1.00  2.04           C  
ATOM    303  H   MET A  22     -32.234 -12.382  19.173  1.00  2.04           H  
ATOM    304  HA  MET A  22     -32.798  -9.566  19.738  1.00  2.04           H  
ATOM    305 1HB  MET A  22     -30.303 -11.029  18.869  1.00  2.04           H  
ATOM    306 2HB  MET A  22     -30.379  -9.281  19.088  1.00  2.04           H  
ATOM    307 1HG  MET A  22     -31.093 -11.316  21.245  1.00  2.04           H  
ATOM    308 2HG  MET A  22     -29.518 -10.536  21.092  1.00  2.04           H  
ATOM    309 1HE  MET A  22     -33.324  -8.701  22.926  1.00  2.04           H  
ATOM    310 2HE  MET A  22     -33.444  -9.555  21.395  1.00  2.04           H  
ATOM    311 3HE  MET A  22     -32.878 -10.411  22.815  1.00  2.04           H  
ATOM    312  N   ALA A  23     -33.268 -10.495  16.817  1.00  2.00           N  
ATOM    313  CA  ALA A  23     -33.535 -10.031  15.455  1.00  2.00           C  
ATOM    314  C   ALA A  23     -34.238  -8.665  15.456  1.00  2.00           C  
ATOM    315  O   ALA A  23     -34.035  -7.832  14.563  1.00  2.00           O  
ATOM    316  CB  ALA A  23     -34.380 -11.046  14.721  1.00  2.00           C  
ATOM    317  H   ALA A  23     -33.581 -11.433  17.096  1.00  2.00           H  
ATOM    318  HA  ALA A  23     -32.575  -9.924  14.944  1.00  2.00           H  
ATOM    319 1HB  ALA A  23     -34.547 -10.715  13.698  1.00  2.00           H  
ATOM    320 2HB  ALA A  23     -33.866 -12.003  14.715  1.00  2.00           H  
ATOM    321 3HB  ALA A  23     -35.335 -11.158  15.231  1.00  2.00           H  
ATOM    322  N   ILE A  24     -35.091  -8.422  16.456  1.00  1.89           N  
ATOM    323  CA  ILE A  24     -35.777  -7.139  16.533  1.00  1.89           C  
ATOM    324  C   ILE A  24     -34.774  -6.018  16.803  1.00  1.89           C  
ATOM    325  O   ILE A  24     -34.791  -4.981  16.128  1.00  1.89           O  
ATOM    326  CB  ILE A  24     -36.856  -7.142  17.631  1.00  1.89           C  
ATOM    327  CG1 ILE A  24     -37.983  -8.102  17.249  1.00  1.89           C  
ATOM    328  CG2 ILE A  24     -37.395  -5.730  17.845  1.00  1.89           C  
ATOM    329  CD1 ILE A  24     -38.943  -8.380  18.379  1.00  1.89           C  
ATOM    330  H   ILE A  24     -35.242  -9.126  17.168  1.00  1.89           H  
ATOM    331  HA  ILE A  24     -36.259  -6.944  15.575  1.00  1.89           H  
ATOM    332  HB  ILE A  24     -36.420  -7.503  18.563  1.00  1.89           H  
ATOM    333 1HG1 ILE A  24     -38.542  -7.675  16.416  1.00  1.89           H  
ATOM    334 2HG1 ILE A  24     -37.547  -9.048  16.925  1.00  1.89           H  
ATOM    335 1HG2 ILE A  24     -38.150  -5.735  18.631  1.00  1.89           H  
ATOM    336 2HG2 ILE A  24     -36.583  -5.062  18.138  1.00  1.89           H  
ATOM    337 3HG2 ILE A  24     -37.844  -5.360  16.923  1.00  1.89           H  
ATOM    338 1HD1 ILE A  24     -39.717  -9.069  18.041  1.00  1.89           H  
ATOM    339 2HD1 ILE A  24     -38.400  -8.828  19.215  1.00  1.89           H  
ATOM    340 3HD1 ILE A  24     -39.403  -7.447  18.703  1.00  1.89           H  
ATOM    341  N   SER A  25     -33.883  -6.236  17.780  1.00  1.73           N  
ATOM    342  CA  SER A  25     -32.884  -5.236  18.151  1.00  1.73           C  
ATOM    343  C   SER A  25     -31.941  -4.970  16.989  1.00  1.73           C  
ATOM    344  O   SER A  25     -31.579  -3.830  16.712  1.00  1.73           O  
ATOM    345  CB  SER A  25     -32.089  -5.702  19.361  1.00  1.73           C  
ATOM    346  OG  SER A  25     -32.902  -5.785  20.505  1.00  1.73           O  
ATOM    347  H   SER A  25     -33.896  -7.120  18.267  1.00  1.73           H  
ATOM    348  HA  SER A  25     -33.398  -4.311  18.406  1.00  1.73           H  
ATOM    349 1HB  SER A  25     -31.648  -6.681  19.152  1.00  1.73           H  
ATOM    350 2HB  SER A  25     -31.264  -5.011  19.541  1.00  1.73           H  
ATOM    351  HG  SER A  25     -32.312  -6.024  21.226  1.00  1.73           H  
ATOM    352  N   GLU A  26     -31.561  -6.018  16.288  1.00  1.56           N  
ATOM    353  CA  GLU A  26     -30.658  -5.881  15.165  1.00  1.56           C  
ATOM    354  C   GLU A  26     -31.296  -5.126  14.014  1.00  1.56           C  
ATOM    355  O   GLU A  26     -30.674  -4.251  13.408  1.00  1.56           O  
ATOM    356  CB  GLU A  26     -30.197  -7.256  14.799  1.00  1.56           C  
ATOM    357  CG  GLU A  26     -29.303  -7.785  15.889  1.00  1.56           C  
ATOM    358  CD  GLU A  26     -28.036  -7.097  15.909  1.00  1.56           C  
ATOM    359  OE1 GLU A  26     -27.851  -6.252  16.707  1.00  1.56           O  
ATOM    360  OE2 GLU A  26     -27.202  -7.456  15.133  1.00  1.56           O  
ATOM    361  H   GLU A  26     -31.885  -6.948  16.559  1.00  1.56           H  
ATOM    362  HA  GLU A  26     -29.790  -5.314  15.495  1.00  1.56           H  
ATOM    363 1HB  GLU A  26     -31.058  -7.917  14.698  1.00  1.56           H  
ATOM    364 2HB  GLU A  26     -29.665  -7.248  13.854  1.00  1.56           H  
ATOM    365 1HG  GLU A  26     -29.793  -7.620  16.848  1.00  1.56           H  
ATOM    366 2HG  GLU A  26     -29.155  -8.832  15.782  1.00  1.56           H  
ATOM    367  N   SER A  27     -32.577  -5.384  13.752  1.00  1.40           N  
ATOM    368  CA  SER A  27     -33.255  -4.645  12.702  1.00  1.40           C  
ATOM    369  C   SER A  27     -33.285  -3.173  13.104  1.00  1.40           C  
ATOM    370  O   SER A  27     -32.997  -2.283  12.303  1.00  1.40           O  
ATOM    371  CB  SER A  27     -34.672  -5.158  12.543  1.00  1.40           C  
ATOM    372  OG  SER A  27     -34.675  -6.494  12.115  1.00  1.40           O  
ATOM    373  H   SER A  27     -33.075  -6.125  14.248  1.00  1.40           H  
ATOM    374  HA  SER A  27     -32.704  -4.755  11.767  1.00  1.40           H  
ATOM    375 1HB  SER A  27     -35.198  -5.081  13.497  1.00  1.40           H  
ATOM    376 2HB  SER A  27     -35.201  -4.537  11.823  1.00  1.40           H  
ATOM    377  HG  SER A  27     -34.329  -7.017  12.879  1.00  1.40           H  
ATOM    378  N   THR A  28     -33.563  -2.941  14.389  1.00  1.25           N  
ATOM    379  CA  THR A  28     -33.657  -1.620  14.982  1.00  1.25           C  
ATOM    380  C   THR A  28     -32.340  -0.839  14.852  1.00  1.25           C  
ATOM    381  O   THR A  28     -32.337   0.339  14.452  1.00  1.25           O  
ATOM    382  CB  THR A  28     -34.079  -1.793  16.457  1.00  1.25           C  
ATOM    383  OG1 THR A  28     -35.368  -2.412  16.515  1.00  1.25           O  
ATOM    384  CG2 THR A  28     -34.115  -0.583  17.136  1.00  1.25           C  
ATOM    385  H   THR A  28     -33.775  -3.737  14.991  1.00  1.25           H  
ATOM    386  HA  THR A  28     -34.433  -1.066  14.455  1.00  1.25           H  
ATOM    387  HB  THR A  28     -33.388  -2.409  16.954  1.00  1.25           H  
ATOM    388  HG1 THR A  28     -35.283  -3.344  16.214  1.00  1.25           H  
ATOM    389 1HG2 THR A  28     -34.416  -0.747  18.168  1.00  1.25           H  
ATOM    390 2HG2 THR A  28     -33.120  -0.143  17.101  1.00  1.25           H  
ATOM    391 3HG2 THR A  28     -34.831   0.032  16.642  1.00  1.25           H  
ATOM    392  N   LEU A  29     -31.220  -1.501  15.151  1.00  1.13           N  
ATOM    393  CA  LEU A  29     -29.900  -0.893  15.033  1.00  1.13           C  
ATOM    394  C   LEU A  29     -29.568  -0.520  13.601  1.00  1.13           C  
ATOM    395  O   LEU A  29     -29.041   0.568  13.352  1.00  1.13           O  
ATOM    396  CB  LEU A  29     -28.855  -1.867  15.563  1.00  1.13           C  
ATOM    397  CG  LEU A  29     -28.871  -2.046  17.049  1.00  1.13           C  
ATOM    398  CD1 LEU A  29     -28.056  -3.171  17.425  1.00  1.13           C  
ATOM    399  CD2 LEU A  29     -28.323  -0.830  17.668  1.00  1.13           C  
ATOM    400  H   LEU A  29     -31.296  -2.458  15.497  1.00  1.13           H  
ATOM    401  HA  LEU A  29     -29.886   0.012  15.640  1.00  1.13           H  
ATOM    402 1HB  LEU A  29     -29.031  -2.846  15.110  1.00  1.13           H  
ATOM    403 2HB  LEU A  29     -27.866  -1.522  15.268  1.00  1.13           H  
ATOM    404  HG  LEU A  29     -29.883  -2.218  17.390  1.00  1.13           H  
ATOM    405 1HD1 LEU A  29     -28.105  -3.257  18.476  1.00  1.13           H  
ATOM    406 2HD1 LEU A  29     -28.462  -4.053  16.972  1.00  1.13           H  
ATOM    407 3HD1 LEU A  29     -27.027  -3.030  17.103  1.00  1.13           H  
ATOM    408 1HD2 LEU A  29     -28.312  -0.929  18.749  1.00  1.13           H  
ATOM    409 2HD2 LEU A  29     -27.308  -0.673  17.312  1.00  1.13           H  
ATOM    410 3HD2 LEU A  29     -28.948   0.004  17.378  1.00  1.13           H  
ATOM    411  N   VAL A  30     -29.914  -1.393  12.655  1.00  1.03           N  
ATOM    412  CA  VAL A  30     -29.660  -1.118  11.249  1.00  1.03           C  
ATOM    413  C   VAL A  30     -30.488   0.061  10.763  1.00  1.03           C  
ATOM    414  O   VAL A  30     -29.963   0.952  10.084  1.00  1.03           O  
ATOM    415  CB  VAL A  30     -29.953  -2.350  10.384  1.00  1.03           C  
ATOM    416  CG1 VAL A  30     -29.880  -1.981   8.914  1.00  1.03           C  
ATOM    417  CG2 VAL A  30     -28.927  -3.435  10.671  1.00  1.03           C  
ATOM    418  H   VAL A  30     -30.343  -2.283  12.920  1.00  1.03           H  
ATOM    419  HA  VAL A  30     -28.604  -0.869  11.137  1.00  1.03           H  
ATOM    420  HB  VAL A  30     -30.959  -2.713  10.607  1.00  1.03           H  
ATOM    421 1HG1 VAL A  30     -30.101  -2.863   8.317  1.00  1.03           H  
ATOM    422 2HG1 VAL A  30     -30.615  -1.203   8.699  1.00  1.03           H  
ATOM    423 3HG1 VAL A  30     -28.886  -1.621   8.676  1.00  1.03           H  
ATOM    424 1HG2 VAL A  30     -29.152  -4.296  10.055  1.00  1.03           H  
ATOM    425 2HG2 VAL A  30     -27.936  -3.074  10.433  1.00  1.03           H  
ATOM    426 3HG2 VAL A  30     -28.965  -3.717  11.719  1.00  1.03           H  
ATOM    427  N   ASP A  31     -31.780   0.100  11.135  1.00  0.96           N  
ATOM    428  CA  ASP A  31     -32.646   1.208  10.731  1.00  0.96           C  
ATOM    429  C   ASP A  31     -32.077   2.533  11.220  1.00  0.96           C  
ATOM    430  O   ASP A  31     -32.055   3.524  10.474  1.00  0.96           O  
ATOM    431  CB  ASP A  31     -34.064   1.035  11.308  1.00  0.96           C  
ATOM    432  CG  ASP A  31     -34.911  -0.074  10.615  1.00  0.96           C  
ATOM    433  OD1 ASP A  31     -34.533  -0.521   9.553  1.00  0.96           O  
ATOM    434  OD2 ASP A  31     -35.950  -0.440  11.154  1.00  0.96           O  
ATOM    435  H   ASP A  31     -32.166  -0.667  11.688  1.00  0.96           H  
ATOM    436  HA  ASP A  31     -32.702   1.231   9.643  1.00  0.96           H  
ATOM    437 1HB  ASP A  31     -33.975   0.773  12.362  1.00  0.96           H  
ATOM    438 2HB  ASP A  31     -34.595   1.977  11.263  1.00  0.96           H  
ATOM    439  N   THR A  32     -31.566   2.540  12.454  1.00  0.91           N  
ATOM    440  CA  THR A  32     -30.965   3.740  12.995  1.00  0.91           C  
ATOM    441  C   THR A  32     -29.663   4.130  12.356  1.00  0.91           C  
ATOM    442  O   THR A  32     -29.448   5.314  12.095  1.00  0.91           O  
ATOM    443  CB  THR A  32     -30.730   3.656  14.465  1.00  0.91           C  
ATOM    444  OG1 THR A  32     -31.969   3.503  15.108  1.00  0.91           O  
ATOM    445  CG2 THR A  32     -30.032   4.931  14.873  1.00  0.91           C  
ATOM    446  H   THR A  32     -31.627   1.699  13.035  1.00  0.91           H  
ATOM    447  HA  THR A  32     -31.666   4.556  12.830  1.00  0.91           H  
ATOM    448  HB  THR A  32     -30.106   2.791  14.702  1.00  0.91           H  
ATOM    449  HG1 THR A  32     -32.293   2.605  14.918  1.00  0.91           H  
ATOM    450 1HG2 THR A  32     -29.857   4.913  15.896  1.00  0.91           H  
ATOM    451 2HG2 THR A  32     -29.081   5.013  14.349  1.00  0.91           H  
ATOM    452 3HG2 THR A  32     -30.634   5.775  14.625  1.00  0.91           H  
ATOM    453  N   GLU A  33     -28.763   3.174  12.135  1.00  0.87           N  
ATOM    454  CA  GLU A  33     -27.517   3.546  11.498  1.00  0.87           C  
ATOM    455  C   GLU A  33     -27.813   4.146  10.135  1.00  0.87           C  
ATOM    456  O   GLU A  33     -27.224   5.160   9.763  1.00  0.87           O  
ATOM    457  CB  GLU A  33     -26.530   2.380  11.439  1.00  0.87           C  
ATOM    458  CG  GLU A  33     -25.230   2.738  10.717  1.00  0.87           C  
ATOM    459  CD  GLU A  33     -24.093   1.814  10.966  1.00  0.87           C  
ATOM    460  OE1 GLU A  33     -24.158   1.067  11.902  1.00  0.87           O  
ATOM    461  OE2 GLU A  33     -23.141   1.862  10.225  1.00  0.87           O  
ATOM    462  H   GLU A  33     -28.949   2.207  12.399  1.00  0.87           H  
ATOM    463  HA  GLU A  33     -27.048   4.322  12.102  1.00  0.87           H  
ATOM    464 1HB  GLU A  33     -26.288   2.051  12.451  1.00  0.87           H  
ATOM    465 2HB  GLU A  33     -26.995   1.538  10.920  1.00  0.87           H  
ATOM    466 1HG  GLU A  33     -25.457   2.695   9.662  1.00  0.87           H  
ATOM    467 2HG  GLU A  33     -24.947   3.737  10.926  1.00  0.87           H  
ATOM    468  N   LYS A  34     -28.798   3.593   9.421  1.00  0.84           N  
ATOM    469  CA  LYS A  34     -29.164   4.166   8.140  1.00  0.84           C  
ATOM    470  C   LYS A  34     -29.661   5.598   8.348  1.00  0.84           C  
ATOM    471  O   LYS A  34     -29.232   6.509   7.646  1.00  0.84           O  
ATOM    472  CB  LYS A  34     -30.269   3.343   7.474  1.00  0.84           C  
ATOM    473  CG  LYS A  34     -30.717   3.850   6.089  1.00  0.84           C  
ATOM    474  CD  LYS A  34     -29.620   3.682   5.039  1.00  0.84           C  
ATOM    475  CE  LYS A  34     -30.160   3.851   3.598  1.00  0.84           C  
ATOM    476  NZ  LYS A  34     -30.562   5.265   3.269  1.00  0.84           N  
ATOM    477  H   LYS A  34     -29.271   2.752   9.755  1.00  0.84           H  
ATOM    478  HA  LYS A  34     -28.283   4.193   7.497  1.00  0.84           H  
ATOM    479 1HB  LYS A  34     -29.947   2.310   7.378  1.00  0.84           H  
ATOM    480 2HB  LYS A  34     -31.145   3.340   8.114  1.00  0.84           H  
ATOM    481 1HG  LYS A  34     -31.606   3.308   5.772  1.00  0.84           H  
ATOM    482 2HG  LYS A  34     -30.971   4.914   6.160  1.00  0.84           H  
ATOM    483 1HD  LYS A  34     -28.839   4.430   5.211  1.00  0.84           H  
ATOM    484 2HD  LYS A  34     -29.188   2.696   5.131  1.00  0.84           H  
ATOM    485 1HE  LYS A  34     -29.392   3.534   2.896  1.00  0.84           H  
ATOM    486 2HE  LYS A  34     -31.031   3.209   3.482  1.00  0.84           H  
ATOM    487 1HZ  LYS A  34     -30.903   5.320   2.335  1.00  0.84           H  
ATOM    488 2HZ  LYS A  34     -31.280   5.642   3.896  1.00  0.84           H  
ATOM    489 3HZ  LYS A  34     -29.775   5.913   3.363  1.00  0.84           H  
ATOM    490  N   MET A  35     -30.511   5.818   9.362  1.00  0.83           N  
ATOM    491  CA  MET A  35     -31.039   7.156   9.626  1.00  0.83           C  
ATOM    492  C   MET A  35     -29.922   8.155   9.900  1.00  0.83           C  
ATOM    493  O   MET A  35     -29.905   9.252   9.333  1.00  0.83           O  
ATOM    494  CB  MET A  35     -31.977   7.118  10.842  1.00  0.83           C  
ATOM    495  CG  MET A  35     -32.776   8.394  11.118  1.00  0.83           C  
ATOM    496  SD  MET A  35     -34.038   8.715   9.898  1.00  0.83           S  
ATOM    497  CE  MET A  35     -33.238   9.974   8.894  1.00  0.83           C  
ATOM    498  H   MET A  35     -30.836   5.035   9.927  1.00  0.83           H  
ATOM    499  HA  MET A  35     -31.588   7.491   8.746  1.00  0.83           H  
ATOM    500 1HB  MET A  35     -32.665   6.289  10.738  1.00  0.83           H  
ATOM    501 2HB  MET A  35     -31.386   6.922  11.734  1.00  0.83           H  
ATOM    502 1HG  MET A  35     -33.259   8.313  12.092  1.00  0.83           H  
ATOM    503 2HG  MET A  35     -32.096   9.247  11.146  1.00  0.83           H  
ATOM    504 1HE  MET A  35     -33.905  10.278   8.088  1.00  0.83           H  
ATOM    505 2HE  MET A  35     -32.998  10.839   9.514  1.00  0.83           H  
ATOM    506 3HE  MET A  35     -32.319   9.570   8.469  1.00  0.83           H  
ATOM    507  N   ALA A  36     -28.976   7.770  10.758  1.00  0.83           N  
ATOM    508  CA  ALA A  36     -27.871   8.647  11.113  1.00  0.83           C  
ATOM    509  C   ALA A  36     -27.018   8.972   9.898  1.00  0.83           C  
ATOM    510  O   ALA A  36     -26.636  10.122   9.682  1.00  0.83           O  
ATOM    511  CB  ALA A  36     -27.022   7.991  12.177  1.00  0.83           C  
ATOM    512  H   ALA A  36     -29.042   6.845  11.178  1.00  0.83           H  
ATOM    513  HA  ALA A  36     -28.286   9.578  11.497  1.00  0.83           H  
ATOM    514 1HB  ALA A  36     -26.210   8.658  12.460  1.00  0.83           H  
ATOM    515 2HB  ALA A  36     -27.631   7.771  13.042  1.00  0.83           H  
ATOM    516 3HB  ALA A  36     -26.615   7.059  11.783  1.00  0.83           H  
ATOM    517  N   ILE A  37     -26.758   7.979   9.064  1.00  0.84           N  
ATOM    518  CA  ILE A  37     -25.948   8.201   7.885  1.00  0.84           C  
ATOM    519  C   ILE A  37     -26.670   9.102   6.901  1.00  0.84           C  
ATOM    520  O   ILE A  37     -26.065  10.022   6.345  1.00  0.84           O  
ATOM    521  CB  ILE A  37     -25.528   6.881   7.258  1.00  0.84           C  
ATOM    522  CG1 ILE A  37     -24.588   6.175   8.235  1.00  0.84           C  
ATOM    523  CG2 ILE A  37     -24.842   7.127   5.910  1.00  0.84           C  
ATOM    524  CD1 ILE A  37     -24.333   4.776   7.887  1.00  0.84           C  
ATOM    525  H   ILE A  37     -27.100   7.034   9.263  1.00  0.84           H  
ATOM    526  HA  ILE A  37     -25.035   8.712   8.194  1.00  0.84           H  
ATOM    527  HB  ILE A  37     -26.409   6.243   7.122  1.00  0.84           H  
ATOM    528 1HG1 ILE A  37     -23.639   6.707   8.272  1.00  0.84           H  
ATOM    529 2HG1 ILE A  37     -25.035   6.198   9.226  1.00  0.84           H  
ATOM    530 1HG2 ILE A  37     -24.534   6.180   5.472  1.00  0.84           H  
ATOM    531 2HG2 ILE A  37     -25.536   7.629   5.236  1.00  0.84           H  
ATOM    532 3HG2 ILE A  37     -23.977   7.753   6.064  1.00  0.84           H  
ATOM    533 1HD1 ILE A  37     -23.673   4.322   8.630  1.00  0.84           H  
ATOM    534 2HD1 ILE A  37     -25.280   4.231   7.865  1.00  0.84           H  
ATOM    535 3HD1 ILE A  37     -23.871   4.741   6.924  1.00  0.84           H  
ATOM    536  N   ASP A  38     -27.967   8.843   6.674  1.00  0.87           N  
ATOM    537  CA  ASP A  38     -28.736   9.687   5.772  1.00  0.87           C  
ATOM    538  C   ASP A  38     -28.752  11.130   6.257  1.00  0.87           C  
ATOM    539  O   ASP A  38     -28.610  12.047   5.450  1.00  0.87           O  
ATOM    540  CB  ASP A  38     -30.179   9.189   5.611  1.00  0.87           C  
ATOM    541  CG  ASP A  38     -30.326   7.912   4.741  1.00  0.87           C  
ATOM    542  OD1 ASP A  38     -29.387   7.528   4.062  1.00  0.87           O  
ATOM    543  OD2 ASP A  38     -31.396   7.311   4.717  1.00  0.87           O  
ATOM    544  H   ASP A  38     -28.421   8.064   7.146  1.00  0.87           H  
ATOM    545  HA  ASP A  38     -28.256   9.665   4.794  1.00  0.87           H  
ATOM    546 1HB  ASP A  38     -30.582   8.969   6.604  1.00  0.87           H  
ATOM    547 2HB  ASP A  38     -30.790   9.980   5.182  1.00  0.87           H  
ATOM    548  N   GLU A  39     -28.872  11.345   7.578  1.00  0.92           N  
ATOM    549  CA  GLU A  39     -28.848  12.706   8.107  1.00  0.92           C  
ATOM    550  C   GLU A  39     -27.527  13.385   7.786  1.00  0.92           C  
ATOM    551  O   GLU A  39     -27.493  14.525   7.300  1.00  0.92           O  
ATOM    552  CB  GLU A  39     -29.031  12.722   9.631  1.00  0.92           C  
ATOM    553  CG  GLU A  39     -28.988  14.129  10.236  1.00  0.92           C  
ATOM    554  CD  GLU A  39     -29.136  14.154  11.743  1.00  0.92           C  
ATOM    555  OE1 GLU A  39     -28.393  13.474  12.416  1.00  0.92           O  
ATOM    556  OE2 GLU A  39     -29.979  14.881  12.224  1.00  0.92           O  
ATOM    557  H   GLU A  39     -29.009  10.560   8.215  1.00  0.92           H  
ATOM    558  HA  GLU A  39     -29.653  13.273   7.645  1.00  0.92           H  
ATOM    559 1HB  GLU A  39     -29.986  12.259   9.890  1.00  0.92           H  
ATOM    560 2HB  GLU A  39     -28.246  12.130  10.100  1.00  0.92           H  
ATOM    561 1HG  GLU A  39     -28.038  14.592   9.969  1.00  0.92           H  
ATOM    562 2HG  GLU A  39     -29.786  14.723   9.790  1.00  0.92           H  
ATOM    563  N   ILE A  40     -26.437  12.671   8.033  1.00  0.98           N  
ATOM    564  CA  ILE A  40     -25.119  13.215   7.813  1.00  0.98           C  
ATOM    565  C   ILE A  40     -24.892  13.539   6.351  1.00  0.98           C  
ATOM    566  O   ILE A  40     -24.402  14.609   6.005  1.00  0.98           O  
ATOM    567  CB  ILE A  40     -24.043  12.254   8.295  1.00  0.98           C  
ATOM    568  CG1 ILE A  40     -24.104  12.110   9.806  1.00  0.98           C  
ATOM    569  CG2 ILE A  40     -22.721  12.792   7.866  1.00  0.98           C  
ATOM    570  CD1 ILE A  40     -23.278  10.954  10.334  1.00  0.98           C  
ATOM    571  H   ILE A  40     -26.530  11.729   8.427  1.00  0.98           H  
ATOM    572  HA  ILE A  40     -25.037  14.144   8.384  1.00  0.98           H  
ATOM    573  HB  ILE A  40     -24.208  11.264   7.863  1.00  0.98           H  
ATOM    574 1HG1 ILE A  40     -23.761  13.030  10.248  1.00  0.98           H  
ATOM    575 2HG1 ILE A  40     -25.136  11.968  10.107  1.00  0.98           H  
ATOM    576 1HG2 ILE A  40     -21.947  12.134   8.205  1.00  0.98           H  
ATOM    577 2HG2 ILE A  40     -22.688  12.872   6.779  1.00  0.98           H  
ATOM    578 3HG2 ILE A  40     -22.576  13.776   8.302  1.00  0.98           H  
ATOM    579 1HD1 ILE A  40     -23.361  10.912  11.421  1.00  0.98           H  
ATOM    580 2HD1 ILE A  40     -23.650  10.025   9.904  1.00  0.98           H  
ATOM    581 3HD1 ILE A  40     -22.241  11.088  10.054  1.00  0.98           H  
ATOM    582  N   ASN A  41     -25.247  12.621   5.464  1.00  1.03           N  
ATOM    583  CA  ASN A  41     -25.069  12.933   4.064  1.00  1.03           C  
ATOM    584  C   ASN A  41     -25.978  14.083   3.612  1.00  1.03           C  
ATOM    585  O   ASN A  41     -25.516  14.998   2.919  1.00  1.03           O  
ATOM    586  CB  ASN A  41     -25.278  11.694   3.220  1.00  1.03           C  
ATOM    587  CG  ASN A  41     -24.088  10.726   3.222  1.00  1.03           C  
ATOM    588  OD1 ASN A  41     -22.925  11.106   3.489  1.00  1.03           O  
ATOM    589  ND2 ASN A  41     -24.383   9.489   2.912  1.00  1.03           N  
ATOM    590  H   ASN A  41     -25.642  11.731   5.765  1.00  1.03           H  
ATOM    591  HA  ASN A  41     -24.044  13.262   3.922  1.00  1.03           H  
ATOM    592 1HB  ASN A  41     -26.158  11.159   3.596  1.00  1.03           H  
ATOM    593 2HB  ASN A  41     -25.491  11.988   2.194  1.00  1.03           H  
ATOM    594 1HD2 ASN A  41     -23.667   8.766   2.862  1.00  1.03           H  
ATOM    595 2HD2 ASN A  41     -25.331   9.244   2.711  1.00  1.03           H  
ATOM    596  N   ALA A  42     -27.226  14.120   4.106  1.00  1.08           N  
ATOM    597  CA  ALA A  42     -28.198  15.163   3.764  1.00  1.08           C  
ATOM    598  C   ALA A  42     -27.689  16.548   4.137  1.00  1.08           C  
ATOM    599  O   ALA A  42     -27.944  17.528   3.437  1.00  1.08           O  
ATOM    600  CB  ALA A  42     -29.517  14.907   4.467  1.00  1.08           C  
ATOM    601  H   ALA A  42     -27.553  13.364   4.706  1.00  1.08           H  
ATOM    602  HA  ALA A  42     -28.354  15.136   2.685  1.00  1.08           H  
ATOM    603 1HB  ALA A  42     -30.236  15.673   4.185  1.00  1.08           H  
ATOM    604 2HB  ALA A  42     -29.895  13.926   4.182  1.00  1.08           H  
ATOM    605 3HB  ALA A  42     -29.360  14.934   5.543  1.00  1.08           H  
ATOM    606  N   ALA A  43     -26.930  16.612   5.229  1.00  1.12           N  
ATOM    607  CA  ALA A  43     -26.336  17.836   5.749  1.00  1.12           C  
ATOM    608  C   ALA A  43     -25.335  18.475   4.771  1.00  1.12           C  
ATOM    609  O   ALA A  43     -24.979  19.646   4.932  1.00  1.12           O  
ATOM    610  CB  ALA A  43     -25.644  17.548   7.071  1.00  1.12           C  
ATOM    611  H   ALA A  43     -26.796  15.756   5.769  1.00  1.12           H  
ATOM    612  HA  ALA A  43     -27.142  18.547   5.919  1.00  1.12           H  
ATOM    613 1HB  ALA A  43     -25.237  18.471   7.476  1.00  1.12           H  
ATOM    614 2HB  ALA A  43     -26.365  17.122   7.771  1.00  1.12           H  
ATOM    615 3HB  ALA A  43     -24.838  16.842   6.909  1.00  1.12           H  
ATOM    616  N   GLY A  44     -24.860  17.710   3.781  1.00  1.15           N  
ATOM    617  CA  GLY A  44     -23.861  18.187   2.830  1.00  1.15           C  
ATOM    618  C   GLY A  44     -22.560  17.403   2.964  1.00  1.15           C  
ATOM    619  O   GLY A  44     -21.468  17.944   2.773  1.00  1.15           O  
ATOM    620  H   GLY A  44     -25.213  16.763   3.672  1.00  1.15           H  
ATOM    621 1HA  GLY A  44     -24.251  18.080   1.819  1.00  1.15           H  
ATOM    622 2HA  GLY A  44     -23.674  19.246   2.995  1.00  1.15           H  
ATOM    623  N   GLY A  45     -22.686  16.130   3.320  1.00  1.20           N  
ATOM    624  CA  GLY A  45     -21.542  15.242   3.511  1.00  1.20           C  
ATOM    625  C   GLY A  45     -20.796  15.599   4.785  1.00  1.20           C  
ATOM    626  O   GLY A  45     -21.302  16.345   5.627  1.00  1.20           O  
ATOM    627  H   GLY A  45     -23.623  15.749   3.417  1.00  1.20           H  
ATOM    628 1HA  GLY A  45     -21.881  14.208   3.564  1.00  1.20           H  
ATOM    629 2HA  GLY A  45     -20.869  15.315   2.658  1.00  1.20           H  
ATOM    630  N   VAL A  46     -19.584  15.081   4.926  1.00  1.25           N  
ATOM    631  CA  VAL A  46     -18.804  15.344   6.122  1.00  1.25           C  
ATOM    632  C   VAL A  46     -17.591  16.158   5.721  1.00  1.25           C  
ATOM    633  O   VAL A  46     -16.865  15.771   4.815  1.00  1.25           O  
ATOM    634  CB  VAL A  46     -18.321  14.029   6.755  1.00  1.25           C  
ATOM    635  CG1 VAL A  46     -17.532  14.338   8.012  1.00  1.25           C  
ATOM    636  CG2 VAL A  46     -19.474  13.146   7.022  1.00  1.25           C  
ATOM    637  H   VAL A  46     -19.225  14.462   4.201  1.00  1.25           H  
ATOM    638  HA  VAL A  46     -19.403  15.907   6.839  1.00  1.25           H  
ATOM    639  HB  VAL A  46     -17.642  13.531   6.061  1.00  1.25           H  
ATOM    640 1HG1 VAL A  46     -17.158  13.418   8.459  1.00  1.25           H  
ATOM    641 2HG1 VAL A  46     -16.705  14.982   7.777  1.00  1.25           H  
ATOM    642 3HG1 VAL A  46     -18.180  14.850   8.722  1.00  1.25           H  
ATOM    643 1HG2 VAL A  46     -19.130  12.212   7.459  1.00  1.25           H  
ATOM    644 2HG2 VAL A  46     -20.126  13.658   7.705  1.00  1.25           H  
ATOM    645 3HG2 VAL A  46     -20.003  12.937   6.090  1.00  1.25           H  
ATOM    646  N   GLU A  47     -17.372  17.310   6.329  1.00  1.31           N  
ATOM    647  CA  GLU A  47     -16.207  18.086   5.912  1.00  1.31           C  
ATOM    648  C   GLU A  47     -15.005  17.635   6.712  1.00  1.31           C  
ATOM    649  O   GLU A  47     -15.002  17.780   7.928  1.00  1.31           O  
ATOM    650  CB  GLU A  47     -16.457  19.574   6.090  1.00  1.31           C  
ATOM    651  CG  GLU A  47     -15.317  20.463   5.617  1.00  1.31           C  
ATOM    652  CD  GLU A  47     -15.645  21.925   5.721  1.00  1.31           C  
ATOM    653  OE1 GLU A  47     -16.787  22.284   5.473  1.00  1.31           O  
ATOM    654  OE2 GLU A  47     -14.770  22.691   6.058  1.00  1.31           O  
ATOM    655  H   GLU A  47     -17.979  17.629   7.071  1.00  1.31           H  
ATOM    656  HA  GLU A  47     -16.012  17.897   4.869  1.00  1.31           H  
ATOM    657 1HB  GLU A  47     -17.356  19.853   5.565  1.00  1.31           H  
ATOM    658 2HB  GLU A  47     -16.620  19.785   7.146  1.00  1.31           H  
ATOM    659 1HG  GLU A  47     -14.430  20.251   6.216  1.00  1.31           H  
ATOM    660 2HG  GLU A  47     -15.083  20.214   4.579  1.00  1.31           H  
ATOM    661  N   VAL A  48     -13.997  17.067   6.051  1.00  1.37           N  
ATOM    662  CA  VAL A  48     -12.901  16.528   6.847  1.00  1.37           C  
ATOM    663  C   VAL A  48     -11.565  17.222   6.538  1.00  1.37           C  
ATOM    664  O   VAL A  48     -11.214  18.200   7.191  1.00  1.37           O  
ATOM    665  CB  VAL A  48     -12.817  15.001   6.602  1.00  1.37           C  
ATOM    666  CG1 VAL A  48     -11.748  14.420   7.382  1.00  1.37           C  
ATOM    667  CG2 VAL A  48     -14.135  14.356   6.900  1.00  1.37           C  
ATOM    668  H   VAL A  48     -14.027  17.017   5.032  1.00  1.37           H  
ATOM    669  HA  VAL A  48     -13.121  16.689   7.903  1.00  1.37           H  
ATOM    670  HB  VAL A  48     -12.569  14.825   5.598  1.00  1.37           H  
ATOM    671 1HG1 VAL A  48     -11.669  13.349   7.185  1.00  1.37           H  
ATOM    672 2HG1 VAL A  48     -10.845  14.892   7.121  1.00  1.37           H  
ATOM    673 3HG1 VAL A  48     -11.946  14.583   8.425  1.00  1.37           H  
ATOM    674 1HG2 VAL A  48     -14.066  13.290   6.704  1.00  1.37           H  
ATOM    675 2HG2 VAL A  48     -14.391  14.522   7.946  1.00  1.37           H  
ATOM    676 3HG2 VAL A  48     -14.897  14.783   6.262  1.00  1.37           H  
ATOM    677  N   ASP A  49     -10.871  16.853   5.450  1.00  1.41           N  
ATOM    678  CA  ASP A  49      -9.597  17.527   5.151  1.00  1.41           C  
ATOM    679  C   ASP A  49      -9.810  18.715   4.220  1.00  1.41           C  
ATOM    680  O   ASP A  49      -9.257  18.773   3.123  1.00  1.41           O  
ATOM    681  CB  ASP A  49      -8.596  16.541   4.525  1.00  1.41           C  
ATOM    682  CG  ASP A  49      -7.130  17.079   4.435  1.00  1.41           C  
ATOM    683  OD1 ASP A  49      -6.794  17.991   5.158  1.00  1.41           O  
ATOM    684  OD2 ASP A  49      -6.376  16.563   3.634  1.00  1.41           O  
ATOM    685  H   ASP A  49     -11.177  16.077   4.885  1.00  1.41           H  
ATOM    686  HA  ASP A  49      -9.172  17.897   6.085  1.00  1.41           H  
ATOM    687 1HB  ASP A  49      -8.589  15.613   5.108  1.00  1.41           H  
ATOM    688 2HB  ASP A  49      -8.929  16.286   3.521  1.00  1.41           H  
ATOM    689  N   GLY A  50     -10.662  19.640   4.642  1.00  1.39           N  
ATOM    690  CA  GLY A  50     -10.964  20.849   3.867  1.00  1.39           C  
ATOM    691  C   GLY A  50     -11.942  20.594   2.705  1.00  1.39           C  
ATOM    692  O   GLY A  50     -12.273  21.506   1.944  1.00  1.39           O  
ATOM    693  H   GLY A  50     -11.061  19.498   5.573  1.00  1.39           H  
ATOM    694 1HA  GLY A  50     -11.390  21.600   4.534  1.00  1.39           H  
ATOM    695 2HA  GLY A  50     -10.037  21.262   3.476  1.00  1.39           H  
ATOM    696  N   LYS A  51     -12.383  19.349   2.570  1.00  1.32           N  
ATOM    697  CA  LYS A  51     -13.261  18.901   1.495  1.00  1.32           C  
ATOM    698  C   LYS A  51     -14.445  18.145   2.049  1.00  1.32           C  
ATOM    699  O   LYS A  51     -14.389  17.641   3.171  1.00  1.32           O  
ATOM    700  CB  LYS A  51     -12.523  17.975   0.530  1.00  1.32           C  
ATOM    701  CG  LYS A  51     -11.326  18.561  -0.191  1.00  1.32           C  
ATOM    702  CD  LYS A  51     -10.794  17.537  -1.182  1.00  1.32           C  
ATOM    703  CE  LYS A  51     -11.677  17.470  -2.436  1.00  1.32           C  
ATOM    704  NZ  LYS A  51     -11.219  16.429  -3.383  1.00  1.32           N  
ATOM    705  H   LYS A  51     -12.058  18.674   3.241  1.00  1.32           H  
ATOM    706  HA  LYS A  51     -13.634  19.772   0.954  1.00  1.32           H  
ATOM    707 1HB  LYS A  51     -12.158  17.113   1.076  1.00  1.32           H  
ATOM    708 2HB  LYS A  51     -13.220  17.601  -0.222  1.00  1.32           H  
ATOM    709 1HG  LYS A  51     -11.604  19.479  -0.713  1.00  1.32           H  
ATOM    710 2HG  LYS A  51     -10.540  18.794   0.532  1.00  1.32           H  
ATOM    711 1HD  LYS A  51      -9.779  17.802  -1.472  1.00  1.32           H  
ATOM    712 2HD  LYS A  51     -10.777  16.547  -0.715  1.00  1.32           H  
ATOM    713 1HE  LYS A  51     -12.711  17.258  -2.156  1.00  1.32           H  
ATOM    714 2HE  LYS A  51     -11.636  18.438  -2.935  1.00  1.32           H  
ATOM    715 1HZ  LYS A  51     -11.820  16.418  -4.196  1.00  1.32           H  
ATOM    716 2HZ  LYS A  51     -10.272  16.594  -3.663  1.00  1.32           H  
ATOM    717 3HZ  LYS A  51     -11.296  15.518  -2.916  1.00  1.32           H  
ATOM    718  N   LYS A  52     -15.521  18.045   1.271  1.00  1.21           N  
ATOM    719  CA  LYS A  52     -16.654  17.247   1.724  1.00  1.21           C  
ATOM    720  C   LYS A  52     -16.423  15.784   1.342  1.00  1.21           C  
ATOM    721  O   LYS A  52     -15.965  15.499   0.235  1.00  1.21           O  
ATOM    722  CB  LYS A  52     -17.953  17.725   1.079  1.00  1.21           C  
ATOM    723  CG  LYS A  52     -18.306  19.206   1.273  1.00  1.21           C  
ATOM    724  CD  LYS A  52     -18.488  19.603   2.728  1.00  1.21           C  
ATOM    725  CE  LYS A  52     -19.081  21.020   2.806  1.00  1.21           C  
ATOM    726  NZ  LYS A  52     -19.238  21.519   4.200  1.00  1.21           N  
ATOM    727  H   LYS A  52     -15.546  18.496   0.367  1.00  1.21           H  
ATOM    728  HA  LYS A  52     -16.739  17.313   2.803  1.00  1.21           H  
ATOM    729 1HB  LYS A  52     -17.922  17.525   0.009  1.00  1.21           H  
ATOM    730 2HB  LYS A  52     -18.785  17.145   1.493  1.00  1.21           H  
ATOM    731 1HG  LYS A  52     -17.516  19.820   0.844  1.00  1.21           H  
ATOM    732 2HG  LYS A  52     -19.234  19.420   0.743  1.00  1.21           H  
ATOM    733 1HD  LYS A  52     -19.140  18.894   3.242  1.00  1.21           H  
ATOM    734 2HD  LYS A  52     -17.517  19.599   3.218  1.00  1.21           H  
ATOM    735 1HE  LYS A  52     -18.442  21.707   2.256  1.00  1.21           H  
ATOM    736 2HE  LYS A  52     -20.064  20.996   2.335  1.00  1.21           H  
ATOM    737 1HZ  LYS A  52     -19.642  22.437   4.182  1.00  1.21           H  
ATOM    738 2HZ  LYS A  52     -19.839  20.895   4.718  1.00  1.21           H  
ATOM    739 3HZ  LYS A  52     -18.315  21.580   4.669  1.00  1.21           H  
ATOM    740  N   TYR A  53     -16.794  14.868   2.230  1.00  1.09           N  
ATOM    741  CA  TYR A  53     -16.696  13.434   1.991  1.00  1.09           C  
ATOM    742  C   TYR A  53     -18.067  12.772   2.096  1.00  1.09           C  
ATOM    743  O   TYR A  53     -18.893  13.141   2.938  1.00  1.09           O  
ATOM    744  CB  TYR A  53     -15.703  12.835   3.004  1.00  1.09           C  
ATOM    745  CG  TYR A  53     -14.260  13.298   2.779  1.00  1.09           C  
ATOM    746  CD1 TYR A  53     -13.869  14.547   3.159  1.00  1.09           C  
ATOM    747  CD2 TYR A  53     -13.331  12.448   2.237  1.00  1.09           C  
ATOM    748  CE1 TYR A  53     -12.573  14.964   2.955  1.00  1.09           C  
ATOM    749  CE2 TYR A  53     -12.034  12.848   2.036  1.00  1.09           C  
ATOM    750  CZ  TYR A  53     -11.657  14.110   2.391  1.00  1.09           C  
ATOM    751  OH  TYR A  53     -10.368  14.524   2.193  1.00  1.09           O  
ATOM    752  H   TYR A  53     -17.107  15.185   3.138  1.00  1.09           H  
ATOM    753  HA  TYR A  53     -16.321  13.276   0.983  1.00  1.09           H  
ATOM    754 1HB  TYR A  53     -15.999  13.125   4.018  1.00  1.09           H  
ATOM    755 2HB  TYR A  53     -15.730  11.745   2.950  1.00  1.09           H  
ATOM    756  HD1 TYR A  53     -14.594  15.224   3.611  1.00  1.09           H  
ATOM    757  HD2 TYR A  53     -13.615  11.459   1.977  1.00  1.09           H  
ATOM    758  HE1 TYR A  53     -12.282  15.969   3.245  1.00  1.09           H  
ATOM    759  HE2 TYR A  53     -11.309  12.155   1.601  1.00  1.09           H  
ATOM    760  HH  TYR A  53      -9.930  13.932   1.576  1.00  1.09           H  
ATOM    761  N   LYS A  54     -18.312  11.790   1.239  1.00  0.98           N  
ATOM    762  CA  LYS A  54     -19.573  11.044   1.255  1.00  0.98           C  
ATOM    763  C   LYS A  54     -19.500   9.774   2.088  1.00  0.98           C  
ATOM    764  O   LYS A  54     -18.525   9.027   1.982  1.00  0.98           O  
ATOM    765  CB  LYS A  54     -19.996  10.681  -0.168  1.00  0.98           C  
ATOM    766  CG  LYS A  54     -21.327   9.923  -0.246  1.00  0.98           C  
ATOM    767  CD  LYS A  54     -21.732   9.642  -1.679  1.00  0.98           C  
ATOM    768  CE  LYS A  54     -23.020   8.837  -1.730  1.00  0.98           C  
ATOM    769  NZ  LYS A  54     -23.425   8.528  -3.130  1.00  0.98           N  
ATOM    770  H   LYS A  54     -17.596  11.563   0.543  1.00  0.98           H  
ATOM    771  HA  LYS A  54     -20.346  11.680   1.691  1.00  0.98           H  
ATOM    772 1HB  LYS A  54     -20.086  11.587  -0.764  1.00  0.98           H  
ATOM    773 2HB  LYS A  54     -19.224  10.058  -0.627  1.00  0.98           H  
ATOM    774 1HG  LYS A  54     -21.230   8.964   0.268  1.00  0.98           H  
ATOM    775 2HG  LYS A  54     -22.109  10.499   0.251  1.00  0.98           H  
ATOM    776 1HD  LYS A  54     -21.875  10.582  -2.214  1.00  0.98           H  
ATOM    777 2HD  LYS A  54     -20.942   9.075  -2.174  1.00  0.98           H  
ATOM    778 1HE  LYS A  54     -22.875   7.901  -1.185  1.00  0.98           H  
ATOM    779 2HE  LYS A  54     -23.816   9.405  -1.247  1.00  0.98           H  
ATOM    780 1HZ  LYS A  54     -24.282   7.993  -3.125  1.00  0.98           H  
ATOM    781 2HZ  LYS A  54     -23.570   9.390  -3.637  1.00  0.98           H  
ATOM    782 3HZ  LYS A  54     -22.694   7.991  -3.578  1.00  0.98           H  
ATOM    783  N   ILE A  55     -20.519   9.510   2.913  1.00  0.90           N  
ATOM    784  CA  ILE A  55     -20.507   8.250   3.642  1.00  0.90           C  
ATOM    785  C   ILE A  55     -21.250   7.170   2.864  1.00  0.90           C  
ATOM    786  O   ILE A  55     -22.436   7.320   2.545  1.00  0.90           O  
ATOM    787  CB  ILE A  55     -21.176   8.344   5.023  1.00  0.90           C  
ATOM    788  CG1 ILE A  55     -20.504   9.317   5.932  1.00  0.90           C  
ATOM    789  CG2 ILE A  55     -21.161   6.974   5.666  1.00  0.90           C  
ATOM    790  CD1 ILE A  55     -21.298   9.536   7.189  1.00  0.90           C  
ATOM    791  H   ILE A  55     -21.305  10.149   3.026  1.00  0.90           H  
ATOM    792  HA  ILE A  55     -19.482   7.929   3.775  1.00  0.90           H  
ATOM    793  HB  ILE A  55     -22.199   8.679   4.900  1.00  0.90           H  
ATOM    794 1HG1 ILE A  55     -19.542   8.940   6.211  1.00  0.90           H  
ATOM    795 2HG1 ILE A  55     -20.376  10.274   5.418  1.00  0.90           H  
ATOM    796 1HG2 ILE A  55     -21.644   7.015   6.636  1.00  0.90           H  
ATOM    797 2HG2 ILE A  55     -21.688   6.262   5.037  1.00  0.90           H  
ATOM    798 3HG2 ILE A  55     -20.130   6.653   5.786  1.00  0.90           H  
ATOM    799 1HD1 ILE A  55     -20.771  10.238   7.826  1.00  0.90           H  
ATOM    800 2HD1 ILE A  55     -22.282   9.933   6.928  1.00  0.90           H  
ATOM    801 3HD1 ILE A  55     -21.420   8.592   7.717  1.00  0.90           H  
ATOM    802  N   GLU A  56     -20.553   6.080   2.566  1.00  0.86           N  
ATOM    803  CA  GLU A  56     -21.159   4.952   1.869  1.00  0.86           C  
ATOM    804  C   GLU A  56     -21.487   3.931   2.940  1.00  0.86           C  
ATOM    805  O   GLU A  56     -20.735   3.822   3.902  1.00  0.86           O  
ATOM    806  CB  GLU A  56     -20.223   4.389   0.804  1.00  0.86           C  
ATOM    807  CG  GLU A  56     -19.910   5.386  -0.324  1.00  0.86           C  
ATOM    808  CD  GLU A  56     -19.025   4.820  -1.422  1.00  0.86           C  
ATOM    809  OE1 GLU A  56     -18.619   3.685  -1.324  1.00  0.86           O  
ATOM    810  OE2 GLU A  56     -18.760   5.537  -2.362  1.00  0.86           O  
ATOM    811  H   GLU A  56     -19.571   6.042   2.849  1.00  0.86           H  
ATOM    812  HA  GLU A  56     -22.087   5.271   1.393  1.00  0.86           H  
ATOM    813 1HB  GLU A  56     -19.277   4.103   1.268  1.00  0.86           H  
ATOM    814 2HB  GLU A  56     -20.660   3.494   0.363  1.00  0.86           H  
ATOM    815 1HG  GLU A  56     -20.847   5.723  -0.765  1.00  0.86           H  
ATOM    816 2HG  GLU A  56     -19.418   6.259   0.116  1.00  0.86           H  
ATOM    817  N   TYR A  57     -22.582   3.189   2.789  1.00  0.84           N  
ATOM    818  CA  TYR A  57     -22.997   2.263   3.846  1.00  0.84           C  
ATOM    819  C   TYR A  57     -23.272   0.843   3.401  1.00  0.84           C  
ATOM    820  O   TYR A  57     -24.105   0.593   2.525  1.00  0.84           O  
ATOM    821  CB  TYR A  57     -24.223   2.844   4.539  1.00  0.84           C  
ATOM    822  CG  TYR A  57     -24.886   2.011   5.635  1.00  0.84           C  
ATOM    823  CD1 TYR A  57     -24.160   1.374   6.629  1.00  0.84           C  
ATOM    824  CD2 TYR A  57     -26.264   1.946   5.654  1.00  0.84           C  
ATOM    825  CE1 TYR A  57     -24.818   0.685   7.617  1.00  0.84           C  
ATOM    826  CE2 TYR A  57     -26.919   1.258   6.644  1.00  0.84           C  
ATOM    827  CZ  TYR A  57     -26.214   0.635   7.619  1.00  0.84           C  
ATOM    828  OH  TYR A  57     -26.888  -0.021   8.608  1.00  0.84           O  
ATOM    829  H   TYR A  57     -23.150   3.295   1.960  1.00  0.84           H  
ATOM    830  HA  TYR A  57     -22.196   2.211   4.575  1.00  0.84           H  
ATOM    831 1HB  TYR A  57     -23.948   3.797   4.956  1.00  0.84           H  
ATOM    832 2HB  TYR A  57     -24.981   3.048   3.784  1.00  0.84           H  
ATOM    833  HD1 TYR A  57     -23.081   1.416   6.637  1.00  0.84           H  
ATOM    834  HD2 TYR A  57     -26.831   2.454   4.880  1.00  0.84           H  
ATOM    835  HE1 TYR A  57     -24.240   0.197   8.398  1.00  0.84           H  
ATOM    836  HE2 TYR A  57     -28.003   1.216   6.657  1.00  0.84           H  
ATOM    837  HH  TYR A  57     -27.828   0.195   8.557  1.00  0.84           H  
ATOM    838  N   ILE A  58     -22.553  -0.080   4.027  1.00  0.84           N  
ATOM    839  CA  ILE A  58     -22.685  -1.498   3.748  1.00  0.84           C  
ATOM    840  C   ILE A  58     -23.283  -2.252   4.927  1.00  0.84           C  
ATOM    841  O   ILE A  58     -22.760  -2.189   6.037  1.00  0.84           O  
ATOM    842  CB  ILE A  58     -21.319  -2.095   3.411  1.00  0.84           C  
ATOM    843  CG1 ILE A  58     -20.756  -1.403   2.192  1.00  0.84           C  
ATOM    844  CG2 ILE A  58     -21.435  -3.598   3.184  1.00  0.84           C  
ATOM    845  CD1 ILE A  58     -19.357  -1.777   1.928  1.00  0.84           C  
ATOM    846  H   ILE A  58     -21.872   0.239   4.721  1.00  0.84           H  
ATOM    847  HA  ILE A  58     -23.345  -1.626   2.891  1.00  0.84           H  
ATOM    848  HB  ILE A  58     -20.632  -1.904   4.232  1.00  0.84           H  
ATOM    849 1HG1 ILE A  58     -21.359  -1.659   1.323  1.00  0.84           H  
ATOM    850 2HG1 ILE A  58     -20.794  -0.325   2.339  1.00  0.84           H  
ATOM    851 1HG2 ILE A  58     -20.454  -4.011   2.940  1.00  0.84           H  
ATOM    852 2HG2 ILE A  58     -21.817  -4.080   4.085  1.00  0.84           H  
ATOM    853 3HG2 ILE A  58     -22.118  -3.786   2.357  1.00  0.84           H  
ATOM    854 1HD1 ILE A  58     -18.993  -1.255   1.043  1.00  0.84           H  
ATOM    855 2HD1 ILE A  58     -18.746  -1.514   2.782  1.00  0.84           H  
ATOM    856 3HD1 ILE A  58     -19.309  -2.850   1.764  1.00  0.84           H  
ATOM    857  N   VAL A  59     -24.371  -2.960   4.685  1.00  0.88           N  
ATOM    858  CA  VAL A  59     -25.035  -3.726   5.732  1.00  0.88           C  
ATOM    859  C   VAL A  59     -25.136  -5.214   5.383  1.00  0.88           C  
ATOM    860  O   VAL A  59     -25.555  -5.563   4.277  1.00  0.88           O  
ATOM    861  CB  VAL A  59     -26.414  -3.083   5.992  1.00  0.88           C  
ATOM    862  CG1 VAL A  59     -27.167  -2.946   4.709  1.00  0.88           C  
ATOM    863  CG2 VAL A  59     -27.212  -3.931   6.901  1.00  0.88           C  
ATOM    864  H   VAL A  59     -24.752  -2.966   3.749  1.00  0.88           H  
ATOM    865  HA  VAL A  59     -24.446  -3.643   6.639  1.00  0.88           H  
ATOM    866  HB  VAL A  59     -26.273  -2.095   6.424  1.00  0.88           H  
ATOM    867 1HG1 VAL A  59     -28.137  -2.487   4.906  1.00  0.88           H  
ATOM    868 2HG1 VAL A  59     -26.600  -2.316   4.021  1.00  0.88           H  
ATOM    869 3HG1 VAL A  59     -27.313  -3.931   4.266  1.00  0.88           H  
ATOM    870 1HG2 VAL A  59     -28.173  -3.473   7.065  1.00  0.88           H  
ATOM    871 2HG2 VAL A  59     -27.344  -4.885   6.420  1.00  0.88           H  
ATOM    872 3HG2 VAL A  59     -26.712  -4.061   7.842  1.00  0.88           H  
ATOM    873  N   GLU A  60     -24.785  -6.085   6.346  1.00  0.95           N  
ATOM    874  CA  GLU A  60     -24.819  -7.535   6.113  1.00  0.95           C  
ATOM    875  C   GLU A  60     -25.204  -8.376   7.351  1.00  0.95           C  
ATOM    876  O   GLU A  60     -24.783  -8.075   8.470  1.00  0.95           O  
ATOM    877  CB  GLU A  60     -23.453  -7.988   5.582  1.00  0.95           C  
ATOM    878  CG  GLU A  60     -23.417  -9.432   5.107  1.00  0.95           C  
ATOM    879  CD  GLU A  60     -22.111  -9.844   4.469  1.00  0.95           C  
ATOM    880  OE1 GLU A  60     -21.197  -9.060   4.426  1.00  0.95           O  
ATOM    881  OE2 GLU A  60     -22.047 -10.977   4.003  1.00  0.95           O  
ATOM    882  H   GLU A  60     -24.426  -5.712   7.227  1.00  0.95           H  
ATOM    883  HA  GLU A  60     -25.566  -7.729   5.342  1.00  0.95           H  
ATOM    884 1HB  GLU A  60     -23.155  -7.349   4.750  1.00  0.95           H  
ATOM    885 2HB  GLU A  60     -22.706  -7.876   6.365  1.00  0.95           H  
ATOM    886 1HG  GLU A  60     -23.602 -10.078   5.959  1.00  0.95           H  
ATOM    887 2HG  GLU A  60     -24.227  -9.583   4.396  1.00  0.95           H  
ATOM    888  N   ASP A  61     -26.030  -9.408   7.120  1.00  1.06           N  
ATOM    889  CA  ASP A  61     -26.516 -10.359   8.138  1.00  1.06           C  
ATOM    890  C   ASP A  61     -25.535 -11.515   8.401  1.00  1.06           C  
ATOM    891  O   ASP A  61     -25.309 -12.356   7.528  1.00  1.06           O  
ATOM    892  CB  ASP A  61     -27.865 -10.962   7.721  1.00  1.06           C  
ATOM    893  CG  ASP A  61     -28.548 -11.920   8.797  1.00  1.06           C  
ATOM    894  OD1 ASP A  61     -28.068 -12.047   9.928  1.00  1.06           O  
ATOM    895  OD2 ASP A  61     -29.542 -12.510   8.453  1.00  1.06           O  
ATOM    896  H   ASP A  61     -26.326  -9.557   6.166  1.00  1.06           H  
ATOM    897  HA  ASP A  61     -26.661  -9.811   9.067  1.00  1.06           H  
ATOM    898 1HB  ASP A  61     -28.565 -10.147   7.513  1.00  1.06           H  
ATOM    899 2HB  ASP A  61     -27.737 -11.522   6.796  1.00  1.06           H  
ATOM    900  N   GLY A  62     -24.920 -11.515   9.581  1.00  1.20           N  
ATOM    901  CA  GLY A  62     -23.936 -12.512  10.002  1.00  1.20           C  
ATOM    902  C   GLY A  62     -24.556 -13.664  10.811  1.00  1.20           C  
ATOM    903  O   GLY A  62     -23.838 -14.504  11.363  1.00  1.20           O  
ATOM    904  H   GLY A  62     -25.188 -10.796  10.239  1.00  1.20           H  
ATOM    905 1HA  GLY A  62     -23.469 -12.926   9.126  1.00  1.20           H  
ATOM    906 2HA  GLY A  62     -23.157 -12.025  10.583  1.00  1.20           H  
ATOM    907  N   ALA A  63     -25.892 -13.706  10.871  1.00  1.34           N  
ATOM    908  CA  ALA A  63     -26.642 -14.693  11.647  1.00  1.34           C  
ATOM    909  C   ALA A  63     -26.153 -14.718  13.093  1.00  1.34           C  
ATOM    910  O   ALA A  63     -25.930 -13.666  13.680  1.00  1.34           O  
ATOM    911  CB  ALA A  63     -26.513 -16.072  11.008  1.00  1.34           C  
ATOM    912  H   ALA A  63     -26.449 -12.995  10.380  1.00  1.34           H  
ATOM    913  HA  ALA A  63     -27.691 -14.392  11.645  1.00  1.34           H  
ATOM    914 1HB  ALA A  63     -27.105 -16.796  11.562  1.00  1.34           H  
ATOM    915 2HB  ALA A  63     -26.883 -16.019   9.985  1.00  1.34           H  
ATOM    916 3HB  ALA A  63     -25.470 -16.385  10.997  1.00  1.34           H  
ATOM    917  N   SER A  64     -25.970 -15.903  13.671  1.00  1.44           N  
ATOM    918  CA  SER A  64     -25.502 -16.007  15.051  1.00  1.44           C  
ATOM    919  C   SER A  64     -24.363 -17.004  15.094  1.00  1.44           C  
ATOM    920  O   SER A  64     -23.719 -17.247  16.120  1.00  1.44           O  
ATOM    921  CB  SER A  64     -26.637 -16.429  15.957  1.00  1.44           C  
ATOM    922  OG  SER A  64     -27.115 -17.699  15.601  1.00  1.44           O  
ATOM    923  H   SER A  64     -26.144 -16.754  13.166  1.00  1.44           H  
ATOM    924  HA  SER A  64     -25.124 -15.038  15.379  1.00  1.44           H  
ATOM    925 1HB  SER A  64     -26.296 -16.442  16.990  1.00  1.44           H  
ATOM    926 2HB  SER A  64     -27.441 -15.699  15.888  1.00  1.44           H  
ATOM    927  HG  SER A  64     -26.440 -18.321  15.882  1.00  1.44           H  
ATOM    928  N   ASP A  65     -24.103 -17.574  13.936  1.00  1.48           N  
ATOM    929  CA  ASP A  65     -23.071 -18.576  13.786  1.00  1.48           C  
ATOM    930  C   ASP A  65     -21.756 -17.823  13.697  1.00  1.48           C  
ATOM    931  O   ASP A  65     -21.276 -17.526  12.602  1.00  1.48           O  
ATOM    932  CB  ASP A  65     -23.312 -19.420  12.530  1.00  1.48           C  
ATOM    933  CG  ASP A  65     -22.388 -20.653  12.394  1.00  1.48           C  
ATOM    934  OD1 ASP A  65     -21.759 -21.023  13.356  1.00  1.48           O  
ATOM    935  OD2 ASP A  65     -22.326 -21.199  11.316  1.00  1.48           O  
ATOM    936  H   ASP A  65     -24.656 -17.294  13.140  1.00  1.48           H  
ATOM    937  HA  ASP A  65     -23.055 -19.222  14.665  1.00  1.48           H  
ATOM    938 1HB  ASP A  65     -24.346 -19.768  12.525  1.00  1.48           H  
ATOM    939 2HB  ASP A  65     -23.180 -18.795  11.644  1.00  1.48           H  
ATOM    940  N   TRP A  66     -21.184 -17.493  14.854  1.00  1.46           N  
ATOM    941  CA  TRP A  66     -20.012 -16.625  14.894  1.00  1.46           C  
ATOM    942  C   TRP A  66     -18.883 -16.847  13.849  1.00  1.46           C  
ATOM    943  O   TRP A  66     -18.334 -15.833  13.416  1.00  1.46           O  
ATOM    944  CB  TRP A  66     -19.419 -16.535  16.309  1.00  1.46           C  
ATOM    945  CG  TRP A  66     -18.794 -17.753  16.889  1.00  1.46           C  
ATOM    946  CD1 TRP A  66     -19.400 -18.675  17.682  1.00  1.46           C  
ATOM    947  CD2 TRP A  66     -17.424 -18.205  16.721  1.00  1.46           C  
ATOM    948  NE1 TRP A  66     -18.504 -19.659  18.033  1.00  1.46           N  
ATOM    949  CE2 TRP A  66     -17.293 -19.385  17.449  1.00  1.46           C  
ATOM    950  CE3 TRP A  66     -16.324 -17.715  16.009  1.00  1.46           C  
ATOM    951  CZ2 TRP A  66     -16.100 -20.082  17.497  1.00  1.46           C  
ATOM    952  CZ3 TRP A  66     -15.136 -18.407  16.052  1.00  1.46           C  
ATOM    953  CH2 TRP A  66     -15.021 -19.561  16.779  1.00  1.46           C  
ATOM    954  H   TRP A  66     -21.667 -17.771  15.709  1.00  1.46           H  
ATOM    955  HA  TRP A  66     -20.392 -15.620  14.711  1.00  1.46           H  
ATOM    956 1HB  TRP A  66     -18.682 -15.745  16.325  1.00  1.46           H  
ATOM    957 2HB  TRP A  66     -20.210 -16.225  16.988  1.00  1.46           H  
ATOM    958  HD1 TRP A  66     -20.441 -18.634  18.000  1.00  1.46           H  
ATOM    959  HE1 TRP A  66     -18.705 -20.457  18.620  1.00  1.46           H  
ATOM    960  HE3 TRP A  66     -16.413 -16.816  15.424  1.00  1.46           H  
ATOM    961  HZ2 TRP A  66     -15.991 -21.006  18.065  1.00  1.46           H  
ATOM    962  HZ3 TRP A  66     -14.288 -18.014  15.489  1.00  1.46           H  
ATOM    963  HH2 TRP A  66     -14.066 -20.088  16.793  1.00  1.46           H  
ATOM    964  N   PRO A  67     -18.455 -18.065  13.392  1.00  1.39           N  
ATOM    965  CA  PRO A  67     -17.419 -18.147  12.379  1.00  1.39           C  
ATOM    966  C   PRO A  67     -17.876 -17.529  11.050  1.00  1.39           C  
ATOM    967  O   PRO A  67     -17.049 -17.088  10.255  1.00  1.39           O  
ATOM    968  CB  PRO A  67     -17.166 -19.654  12.263  1.00  1.39           C  
ATOM    969  CG  PRO A  67     -18.422 -20.309  12.797  1.00  1.39           C  
ATOM    970  CD  PRO A  67     -18.893 -19.411  13.897  1.00  1.39           C  
ATOM    971  HA  PRO A  67     -16.520 -17.632  12.751  1.00  1.39           H  
ATOM    972 1HB  PRO A  67     -16.972 -19.916  11.214  1.00  1.39           H  
ATOM    973 2HB  PRO A  67     -16.267 -19.927  12.837  1.00  1.39           H  
ATOM    974 1HG  PRO A  67     -19.181 -20.415  11.999  1.00  1.39           H  
ATOM    975 2HG  PRO A  67     -18.208 -21.322  13.160  1.00  1.39           H  
ATOM    976 1HD  PRO A  67     -19.929 -19.558  13.993  1.00  1.39           H  
ATOM    977 2HD  PRO A  67     -18.375 -19.697  14.786  1.00  1.39           H  
ATOM    978  N   THR A  68     -19.196 -17.469  10.819  1.00  1.28           N  
ATOM    979  CA  THR A  68     -19.750 -16.875   9.609  1.00  1.28           C  
ATOM    980  C   THR A  68     -19.624 -15.389   9.735  1.00  1.28           C  
ATOM    981  O   THR A  68     -19.242 -14.687   8.796  1.00  1.28           O  
ATOM    982  CB  THR A  68     -21.227 -17.255   9.372  1.00  1.28           C  
ATOM    983  OG1 THR A  68     -21.350 -18.678   9.182  1.00  1.28           O  
ATOM    984  CG2 THR A  68     -21.770 -16.520   8.181  1.00  1.28           C  
ATOM    985  H   THR A  68     -19.855 -17.817  11.509  1.00  1.28           H  
ATOM    986  HA  THR A  68     -19.163 -17.198   8.749  1.00  1.28           H  
ATOM    987  HB  THR A  68     -21.817 -16.967  10.242  1.00  1.28           H  
ATOM    988  HG1 THR A  68     -21.262 -19.148  10.031  1.00  1.28           H  
ATOM    989 1HG2 THR A  68     -22.818 -16.782   8.039  1.00  1.28           H  
ATOM    990 2HG2 THR A  68     -21.685 -15.456   8.367  1.00  1.28           H  
ATOM    991 3HG2 THR A  68     -21.201 -16.787   7.293  1.00  1.28           H  
ATOM    992  N   PHE A  69     -19.961 -14.910  10.924  1.00  1.17           N  
ATOM    993  CA  PHE A  69     -19.902 -13.490  11.205  1.00  1.17           C  
ATOM    994  C   PHE A  69     -18.474 -13.032  10.918  1.00  1.17           C  
ATOM    995  O   PHE A  69     -18.258 -12.038  10.219  1.00  1.17           O  
ATOM    996  CB  PHE A  69     -20.226 -13.210  12.667  1.00  1.17           C  
ATOM    997  CG  PHE A  69     -20.294 -11.772  13.037  1.00  1.17           C  
ATOM    998  CD1 PHE A  69     -21.515 -11.103  13.031  1.00  1.17           C  
ATOM    999  CD2 PHE A  69     -19.157 -11.066  13.360  1.00  1.17           C  
ATOM   1000  CE1 PHE A  69     -21.593  -9.776  13.378  1.00  1.17           C  
ATOM   1001  CE2 PHE A  69     -19.239  -9.743  13.685  1.00  1.17           C  
ATOM   1002  CZ  PHE A  69     -20.450  -9.096  13.711  1.00  1.17           C  
ATOM   1003  H   PHE A  69     -20.270 -15.580  11.633  1.00  1.17           H  
ATOM   1004  HA  PHE A  69     -20.596 -12.959  10.554  1.00  1.17           H  
ATOM   1005 1HB  PHE A  69     -21.184 -13.675  12.916  1.00  1.17           H  
ATOM   1006 2HB  PHE A  69     -19.477 -13.667  13.297  1.00  1.17           H  
ATOM   1007  HD1 PHE A  69     -22.420 -11.653  12.769  1.00  1.17           H  
ATOM   1008  HD2 PHE A  69     -18.189 -11.571  13.353  1.00  1.17           H  
ATOM   1009  HE1 PHE A  69     -22.560  -9.264  13.386  1.00  1.17           H  
ATOM   1010  HE2 PHE A  69     -18.355  -9.208  13.925  1.00  1.17           H  
ATOM   1011  HZ  PHE A  69     -20.501  -8.040  13.985  1.00  1.17           H  
ATOM   1012  N   ALA A  70     -17.494 -13.780  11.458  1.00  1.08           N  
ATOM   1013  CA  ALA A  70     -16.084 -13.464  11.264  1.00  1.08           C  
ATOM   1014  C   ALA A  70     -15.686 -13.487   9.784  1.00  1.08           C  
ATOM   1015  O   ALA A  70     -14.952 -12.610   9.326  1.00  1.08           O  
ATOM   1016  CB  ALA A  70     -15.220 -14.434  12.038  1.00  1.08           C  
ATOM   1017  H   ALA A  70     -17.750 -14.588  12.031  1.00  1.08           H  
ATOM   1018  HA  ALA A  70     -15.912 -12.459  11.649  1.00  1.08           H  
ATOM   1019 1HB  ALA A  70     -14.170 -14.168  11.918  1.00  1.08           H  
ATOM   1020 2HB  ALA A  70     -15.485 -14.390  13.079  1.00  1.08           H  
ATOM   1021 3HB  ALA A  70     -15.387 -15.443  11.661  1.00  1.08           H  
ATOM   1022  N   GLU A  71     -16.192 -14.446   8.999  1.00  1.01           N  
ATOM   1023  CA  GLU A  71     -15.824 -14.436   7.584  1.00  1.01           C  
ATOM   1024  C   GLU A  71     -16.389 -13.203   6.882  1.00  1.01           C  
ATOM   1025  O   GLU A  71     -15.713 -12.588   6.051  1.00  1.01           O  
ATOM   1026  CB  GLU A  71     -16.303 -15.705   6.872  1.00  1.01           C  
ATOM   1027  CG  GLU A  71     -15.553 -17.007   7.242  1.00  1.01           C  
ATOM   1028  CD  GLU A  71     -14.084 -17.012   6.854  1.00  1.01           C  
ATOM   1029  OE1 GLU A  71     -13.778 -16.725   5.723  1.00  1.01           O  
ATOM   1030  OE2 GLU A  71     -13.258 -17.310   7.706  1.00  1.01           O  
ATOM   1031  H   GLU A  71     -16.776 -15.191   9.380  1.00  1.01           H  
ATOM   1032  HA  GLU A  71     -14.742 -14.396   7.513  1.00  1.01           H  
ATOM   1033 1HB  GLU A  71     -17.359 -15.862   7.105  1.00  1.01           H  
ATOM   1034 2HB  GLU A  71     -16.226 -15.565   5.794  1.00  1.01           H  
ATOM   1035 1HG  GLU A  71     -15.613 -17.148   8.309  1.00  1.01           H  
ATOM   1036 2HG  GLU A  71     -16.056 -17.847   6.766  1.00  1.01           H  
ATOM   1037  N   LYS A  72     -17.606 -12.806   7.253  1.00  0.96           N  
ATOM   1038  CA  LYS A  72     -18.240 -11.631   6.668  1.00  0.96           C  
ATOM   1039  C   LYS A  72     -17.490 -10.374   7.068  1.00  0.96           C  
ATOM   1040  O   LYS A  72     -17.287  -9.474   6.250  1.00  0.96           O  
ATOM   1041  CB  LYS A  72     -19.702 -11.611   7.062  1.00  0.96           C  
ATOM   1042  CG  LYS A  72     -20.475 -12.688   6.325  1.00  0.96           C  
ATOM   1043  CD  LYS A  72     -21.863 -12.804   6.809  1.00  0.96           C  
ATOM   1044  CE  LYS A  72     -22.664 -13.783   5.962  1.00  0.96           C  
ATOM   1045  NZ  LYS A  72     -23.032 -13.188   4.647  1.00  0.96           N  
ATOM   1046  H   LYS A  72     -18.119 -13.359   7.943  1.00  0.96           H  
ATOM   1047  HA  LYS A  72     -18.189 -11.717   5.583  1.00  0.96           H  
ATOM   1048 1HB  LYS A  72     -19.804 -11.779   8.133  1.00  0.96           H  
ATOM   1049 2HB  LYS A  72     -20.142 -10.640   6.823  1.00  0.96           H  
ATOM   1050 1HG  LYS A  72     -20.486 -12.454   5.261  1.00  0.96           H  
ATOM   1051 2HG  LYS A  72     -19.972 -13.645   6.464  1.00  0.96           H  
ATOM   1052 1HD  LYS A  72     -21.795 -13.179   7.812  1.00  0.96           H  
ATOM   1053 2HD  LYS A  72     -22.350 -11.835   6.825  1.00  0.96           H  
ATOM   1054 1HE  LYS A  72     -22.058 -14.666   5.786  1.00  0.96           H  
ATOM   1055 2HE  LYS A  72     -23.572 -14.076   6.491  1.00  0.96           H  
ATOM   1056 1HZ  LYS A  72     -23.546 -13.847   4.095  1.00  0.96           H  
ATOM   1057 2HZ  LYS A  72     -23.601 -12.366   4.803  1.00  0.96           H  
ATOM   1058 3HZ  LYS A  72     -22.197 -12.888   4.141  1.00  0.96           H  
ATOM   1059  N   SER A  73     -17.017 -10.346   8.307  1.00  0.92           N  
ATOM   1060  CA  SER A  73     -16.212  -9.250   8.805  1.00  0.92           C  
ATOM   1061  C   SER A  73     -14.935  -9.105   8.006  1.00  0.92           C  
ATOM   1062  O   SER A  73     -14.594  -8.006   7.556  1.00  0.92           O  
ATOM   1063  CB  SER A  73     -15.878  -9.503  10.246  1.00  0.92           C  
ATOM   1064  OG  SER A  73     -15.047  -8.550  10.732  1.00  0.92           O  
ATOM   1065  H   SER A  73     -17.249 -11.110   8.940  1.00  0.92           H  
ATOM   1066  HA  SER A  73     -16.774  -8.329   8.700  1.00  0.92           H  
ATOM   1067 1HB  SER A  73     -16.788  -9.546  10.839  1.00  0.92           H  
ATOM   1068 2HB  SER A  73     -15.401 -10.456  10.340  1.00  0.92           H  
ATOM   1069  HG  SER A  73     -15.471  -7.694  10.610  1.00  0.92           H  
ATOM   1070  N   LYS A  74     -14.233 -10.215   7.795  1.00  0.91           N  
ATOM   1071  CA  LYS A  74     -13.006 -10.151   7.031  1.00  0.91           C  
ATOM   1072  C   LYS A  74     -13.291  -9.657   5.616  1.00  0.91           C  
ATOM   1073  O   LYS A  74     -12.563  -8.814   5.097  1.00  0.91           O  
ATOM   1074  CB  LYS A  74     -12.318 -11.517   7.016  1.00  0.91           C  
ATOM   1075  CG  LYS A  74     -11.681 -11.915   8.343  1.00  0.91           C  
ATOM   1076  CD  LYS A  74     -10.863 -13.183   8.220  1.00  0.91           C  
ATOM   1077  CE  LYS A  74     -11.761 -14.386   8.059  1.00  0.91           C  
ATOM   1078  NZ  LYS A  74     -10.999 -15.670   8.013  1.00  0.91           N  
ATOM   1079  H   LYS A  74     -14.548 -11.100   8.194  1.00  0.91           H  
ATOM   1080  HA  LYS A  74     -12.338  -9.435   7.507  1.00  0.91           H  
ATOM   1081 1HB  LYS A  74     -13.053 -12.285   6.754  1.00  0.91           H  
ATOM   1082 2HB  LYS A  74     -11.544 -11.525   6.249  1.00  0.91           H  
ATOM   1083 1HG  LYS A  74     -11.020 -11.127   8.639  1.00  0.91           H  
ATOM   1084 2HG  LYS A  74     -12.451 -12.037   9.105  1.00  0.91           H  
ATOM   1085 1HD  LYS A  74     -10.200 -13.113   7.357  1.00  0.91           H  
ATOM   1086 2HD  LYS A  74     -10.258 -13.312   9.117  1.00  0.91           H  
ATOM   1087 1HE  LYS A  74     -12.463 -14.421   8.894  1.00  0.91           H  
ATOM   1088 2HE  LYS A  74     -12.325 -14.284   7.131  1.00  0.91           H  
ATOM   1089 1HZ  LYS A  74     -11.693 -16.422   7.898  1.00  0.91           H  
ATOM   1090 2HZ  LYS A  74     -10.367 -15.670   7.231  1.00  0.91           H  
ATOM   1091 3HZ  LYS A  74     -10.486 -15.807   8.864  1.00  0.91           H  
ATOM   1092  N   LYS A  75     -14.396 -10.099   5.010  1.00  0.92           N  
ATOM   1093  CA  LYS A  75     -14.726  -9.627   3.670  1.00  0.92           C  
ATOM   1094  C   LYS A  75     -15.043  -8.125   3.661  1.00  0.92           C  
ATOM   1095  O   LYS A  75     -14.561  -7.378   2.799  1.00  0.92           O  
ATOM   1096  CB  LYS A  75     -15.899 -10.428   3.113  1.00  0.92           C  
ATOM   1097  CG  LYS A  75     -15.549 -11.868   2.764  1.00  0.92           C  
ATOM   1098  CD  LYS A  75     -16.754 -12.628   2.253  1.00  0.92           C  
ATOM   1099  CE  LYS A  75     -16.391 -14.067   1.923  1.00  0.92           C  
ATOM   1100  NZ  LYS A  75     -17.567 -14.840   1.438  1.00  0.92           N  
ATOM   1101  H   LYS A  75     -14.984 -10.803   5.462  1.00  0.92           H  
ATOM   1102  HA  LYS A  75     -13.862  -9.793   3.026  1.00  0.92           H  
ATOM   1103 1HB  LYS A  75     -16.707 -10.444   3.845  1.00  0.92           H  
ATOM   1104 2HB  LYS A  75     -16.278  -9.940   2.214  1.00  0.92           H  
ATOM   1105 1HG  LYS A  75     -14.782 -11.870   1.991  1.00  0.92           H  
ATOM   1106 2HG  LYS A  75     -15.152 -12.371   3.641  1.00  0.92           H  
ATOM   1107 1HD  LYS A  75     -17.537 -12.619   3.015  1.00  0.92           H  
ATOM   1108 2HD  LYS A  75     -17.132 -12.138   1.355  1.00  0.92           H  
ATOM   1109 1HE  LYS A  75     -15.622 -14.070   1.151  1.00  0.92           H  
ATOM   1110 2HE  LYS A  75     -15.995 -14.548   2.820  1.00  0.92           H  
ATOM   1111 1HZ  LYS A  75     -17.287 -15.789   1.230  1.00  0.92           H  
ATOM   1112 2HZ  LYS A  75     -18.279 -14.850   2.152  1.00  0.92           H  
ATOM   1113 3HZ  LYS A  75     -17.932 -14.404   0.603  1.00  0.92           H  
ATOM   1114  N   LEU A  76     -15.760  -7.653   4.681  1.00  0.96           N  
ATOM   1115  CA  LEU A  76     -16.102  -6.238   4.791  1.00  0.96           C  
ATOM   1116  C   LEU A  76     -14.803  -5.399   4.853  1.00  0.96           C  
ATOM   1117  O   LEU A  76     -14.717  -4.304   4.285  1.00  0.96           O  
ATOM   1118  CB  LEU A  76     -17.007  -6.039   6.032  1.00  0.96           C  
ATOM   1119  CG  LEU A  76     -17.655  -4.654   6.261  1.00  0.96           C  
ATOM   1120  CD1 LEU A  76     -18.523  -4.308   5.080  1.00  0.96           C  
ATOM   1121  CD2 LEU A  76     -18.540  -4.707   7.504  1.00  0.96           C  
ATOM   1122  H   LEU A  76     -16.130  -8.302   5.375  1.00  0.96           H  
ATOM   1123  HA  LEU A  76     -16.668  -5.950   3.905  1.00  0.96           H  
ATOM   1124 1HB  LEU A  76     -17.813  -6.773   5.976  1.00  0.96           H  
ATOM   1125 2HB  LEU A  76     -16.414  -6.267   6.917  1.00  0.96           H  
ATOM   1126  HG  LEU A  76     -16.877  -3.903   6.384  1.00  0.96           H  
ATOM   1127 1HD1 LEU A  76     -18.992  -3.342   5.245  1.00  0.96           H  
ATOM   1128 2HD1 LEU A  76     -17.922  -4.275   4.169  1.00  0.96           H  
ATOM   1129 3HD1 LEU A  76     -19.294  -5.070   4.970  1.00  0.96           H  
ATOM   1130 1HD2 LEU A  76     -19.004  -3.740   7.671  1.00  0.96           H  
ATOM   1131 2HD2 LEU A  76     -19.313  -5.447   7.351  1.00  0.96           H  
ATOM   1132 3HD2 LEU A  76     -17.948  -4.982   8.370  1.00  0.96           H  
ATOM   1133  N   ILE A  77     -13.775  -5.932   5.514  1.00  1.03           N  
ATOM   1134  CA  ILE A  77     -12.499  -5.234   5.596  1.00  1.03           C  
ATOM   1135  C   ILE A  77     -11.622  -5.365   4.334  1.00  1.03           C  
ATOM   1136  O   ILE A  77     -11.086  -4.369   3.853  1.00  1.03           O  
ATOM   1137  CB  ILE A  77     -11.678  -5.738   6.773  1.00  1.03           C  
ATOM   1138  CG1 ILE A  77     -12.351  -5.438   8.074  1.00  1.03           C  
ATOM   1139  CG2 ILE A  77     -10.304  -5.102   6.741  1.00  1.03           C  
ATOM   1140  CD1 ILE A  77     -11.688  -6.167   9.151  1.00  1.03           C  
ATOM   1141  H   ILE A  77     -13.900  -6.826   5.997  1.00  1.03           H  
ATOM   1142  HA  ILE A  77     -12.706  -4.177   5.757  1.00  1.03           H  
ATOM   1143  HB  ILE A  77     -11.576  -6.825   6.701  1.00  1.03           H  
ATOM   1144 1HG1 ILE A  77     -12.314  -4.369   8.284  1.00  1.03           H  
ATOM   1145 2HG1 ILE A  77     -13.395  -5.752   8.029  1.00  1.03           H  
ATOM   1146 1HG2 ILE A  77      -9.735  -5.473   7.560  1.00  1.03           H  
ATOM   1147 2HG2 ILE A  77      -9.800  -5.357   5.806  1.00  1.03           H  
ATOM   1148 3HG2 ILE A  77     -10.398  -4.020   6.823  1.00  1.03           H  
ATOM   1149 1HD1 ILE A  77     -12.152  -5.996  10.079  1.00  1.03           H  
ATOM   1150 2HD1 ILE A  77     -11.754  -7.218   8.904  1.00  1.03           H  
ATOM   1151 3HD1 ILE A  77     -10.655  -5.862   9.216  1.00  1.03           H  
ATOM   1152  N   ASP A  78     -11.443  -6.583   3.810  1.00  1.10           N  
ATOM   1153  CA  ASP A  78     -10.545  -6.780   2.667  1.00  1.10           C  
ATOM   1154  C   ASP A  78     -11.167  -6.602   1.283  1.00  1.10           C  
ATOM   1155  O   ASP A  78     -10.473  -6.169   0.355  1.00  1.10           O  
ATOM   1156  CB  ASP A  78      -9.888  -8.167   2.697  1.00  1.10           C  
ATOM   1157  CG  ASP A  78      -8.905  -8.395   3.855  1.00  1.10           C  
ATOM   1158  OD1 ASP A  78      -7.972  -7.621   4.028  1.00  1.10           O  
ATOM   1159  OD2 ASP A  78      -9.043  -9.382   4.539  1.00  1.10           O  
ATOM   1160  H   ASP A  78     -11.916  -7.379   4.226  1.00  1.10           H  
ATOM   1161  HA  ASP A  78      -9.747  -6.045   2.758  1.00  1.10           H  
ATOM   1162 1HB  ASP A  78     -10.678  -8.920   2.774  1.00  1.10           H  
ATOM   1163 2HB  ASP A  78      -9.371  -8.341   1.756  1.00  1.10           H  
ATOM   1164  N   GLN A  79     -12.442  -6.944   1.103  1.00  1.17           N  
ATOM   1165  CA  GLN A  79     -13.035  -6.829  -0.225  1.00  1.17           C  
ATOM   1166  C   GLN A  79     -13.709  -5.476  -0.394  1.00  1.17           C  
ATOM   1167  O   GLN A  79     -13.541  -4.820  -1.422  1.00  1.17           O  
ATOM   1168  CB  GLN A  79     -14.058  -7.939  -0.476  1.00  1.17           C  
ATOM   1169  CG  GLN A  79     -13.474  -9.346  -0.479  1.00  1.17           C  
ATOM   1170  CD  GLN A  79     -14.528 -10.422  -0.750  1.00  1.17           C  
ATOM   1171  OE1 GLN A  79     -15.711 -10.266  -0.432  1.00  1.17           O  
ATOM   1172  NE2 GLN A  79     -14.094 -11.529  -1.345  1.00  1.17           N  
ATOM   1173  H   GLN A  79     -13.014  -7.279   1.868  1.00  1.17           H  
ATOM   1174  HA  GLN A  79     -12.247  -6.912  -0.971  1.00  1.17           H  
ATOM   1175 1HB  GLN A  79     -14.835  -7.895   0.288  1.00  1.17           H  
ATOM   1176 2HB  GLN A  79     -14.542  -7.770  -1.437  1.00  1.17           H  
ATOM   1177 1HG  GLN A  79     -12.707  -9.410  -1.249  1.00  1.17           H  
ATOM   1178 2HG  GLN A  79     -13.036  -9.538   0.503  1.00  1.17           H  
ATOM   1179 1HE2 GLN A  79     -14.733 -12.269  -1.555  1.00  1.17           H  
ATOM   1180 2HE2 GLN A  79     -13.128 -11.621  -1.590  1.00  1.17           H  
ATOM   1181  N   ASP A  80     -14.429  -5.034   0.637  1.00  1.22           N  
ATOM   1182  CA  ASP A  80     -15.139  -3.758   0.545  1.00  1.22           C  
ATOM   1183  C   ASP A  80     -14.306  -2.569   1.027  1.00  1.22           C  
ATOM   1184  O   ASP A  80     -14.716  -1.418   0.882  1.00  1.22           O  
ATOM   1185  CB  ASP A  80     -16.449  -3.813   1.318  1.00  1.22           C  
ATOM   1186  CG  ASP A  80     -17.485  -4.755   0.699  1.00  1.22           C  
ATOM   1187  OD1 ASP A  80     -17.591  -4.785  -0.502  1.00  1.22           O  
ATOM   1188  OD2 ASP A  80     -18.162  -5.432   1.436  1.00  1.22           O  
ATOM   1189  H   ASP A  80     -14.518  -5.622   1.469  1.00  1.22           H  
ATOM   1190  HA  ASP A  80     -15.383  -3.585  -0.503  1.00  1.22           H  
ATOM   1191 1HB  ASP A  80     -16.251  -4.139   2.326  1.00  1.22           H  
ATOM   1192 2HB  ASP A  80     -16.855  -2.816   1.375  1.00  1.22           H  
ATOM   1193  N   LYS A  81     -13.134  -2.856   1.586  1.00  1.23           N  
ATOM   1194  CA  LYS A  81     -12.209  -1.846   2.096  1.00  1.23           C  
ATOM   1195  C   LYS A  81     -12.856  -0.858   3.062  1.00  1.23           C  
ATOM   1196  O   LYS A  81     -12.736   0.347   2.854  1.00  1.23           O  
ATOM   1197  CB  LYS A  81     -11.578  -1.071   0.937  1.00  1.23           C  
ATOM   1198  CG  LYS A  81     -10.842  -1.941  -0.099  1.00  1.23           C  
ATOM   1199  CD  LYS A  81      -9.627  -2.631   0.505  1.00  1.23           C  
ATOM   1200  CE  LYS A  81      -8.736  -3.263  -0.572  1.00  1.23           C  
ATOM   1201  NZ  LYS A  81      -9.455  -4.294  -1.358  1.00  1.23           N  
ATOM   1202  H   LYS A  81     -12.866  -3.825   1.663  1.00  1.23           H  
ATOM   1203  HA  LYS A  81     -11.414  -2.354   2.634  1.00  1.23           H  
ATOM   1204 1HB  LYS A  81     -12.347  -0.503   0.413  1.00  1.23           H  
ATOM   1205 2HB  LYS A  81     -10.863  -0.353   1.336  1.00  1.23           H  
ATOM   1206 1HG  LYS A  81     -11.524  -2.712  -0.475  1.00  1.23           H  
ATOM   1207 2HG  LYS A  81     -10.526  -1.324  -0.938  1.00  1.23           H  
ATOM   1208 1HD  LYS A  81      -9.042  -1.910   1.078  1.00  1.23           H  
ATOM   1209 2HD  LYS A  81      -9.967  -3.421   1.185  1.00  1.23           H  
ATOM   1210 1HE  LYS A  81      -8.375  -2.490  -1.247  1.00  1.23           H  
ATOM   1211 2HE  LYS A  81      -7.883  -3.732  -0.082  1.00  1.23           H  
ATOM   1212 1HZ  LYS A  81      -8.841  -4.702  -2.040  1.00  1.23           H  
ATOM   1213 2HZ  LYS A  81      -9.794  -5.027  -0.721  1.00  1.23           H  
ATOM   1214 3HZ  LYS A  81     -10.243  -3.876  -1.824  1.00  1.23           H  
ATOM   1215  N   VAL A  82     -13.524  -1.345   4.116  1.00  1.21           N  
ATOM   1216  CA  VAL A  82     -14.231  -0.443   5.035  1.00  1.21           C  
ATOM   1217  C   VAL A  82     -13.444   0.042   6.280  1.00  1.21           C  
ATOM   1218  O   VAL A  82     -13.087  -0.777   7.127  1.00  1.21           O  
ATOM   1219  CB  VAL A  82     -15.471  -1.192   5.522  1.00  1.21           C  
ATOM   1220  CG1 VAL A  82     -16.254  -0.384   6.483  1.00  1.21           C  
ATOM   1221  CG2 VAL A  82     -16.274  -1.525   4.340  1.00  1.21           C  
ATOM   1222  H   VAL A  82     -13.611  -2.359   4.233  1.00  1.21           H  
ATOM   1223  HA  VAL A  82     -14.574   0.394   4.443  1.00  1.21           H  
ATOM   1224  HB  VAL A  82     -15.168  -2.105   6.034  1.00  1.21           H  
ATOM   1225 1HG1 VAL A  82     -17.128  -0.945   6.811  1.00  1.21           H  
ATOM   1226 2HG1 VAL A  82     -15.639  -0.155   7.333  1.00  1.21           H  
ATOM   1227 3HG1 VAL A  82     -16.568   0.521   6.009  1.00  1.21           H  
ATOM   1228 1HG2 VAL A  82     -17.146  -2.048   4.636  1.00  1.21           H  
ATOM   1229 2HG2 VAL A  82     -16.546  -0.634   3.850  1.00  1.21           H  
ATOM   1230 3HG2 VAL A  82     -15.690  -2.133   3.665  1.00  1.21           H  
ATOM   1231  N   PRO A  83     -13.143   1.368   6.411  1.00  1.17           N  
ATOM   1232  CA  PRO A  83     -12.476   2.003   7.546  1.00  1.17           C  
ATOM   1233  C   PRO A  83     -13.068   1.707   8.919  1.00  1.17           C  
ATOM   1234  O   PRO A  83     -12.310   1.549   9.893  1.00  1.17           O  
ATOM   1235  CB  PRO A  83     -12.656   3.495   7.221  1.00  1.17           C  
ATOM   1236  CG  PRO A  83     -12.670   3.549   5.732  1.00  1.17           C  
ATOM   1237  CD  PRO A  83     -13.402   2.311   5.305  1.00  1.17           C  
ATOM   1238  HA  PRO A  83     -11.411   1.728   7.525  1.00  1.17           H  
ATOM   1239 1HB  PRO A  83     -13.592   3.863   7.672  1.00  1.17           H  
ATOM   1240 2HB  PRO A  83     -11.834   4.080   7.666  1.00  1.17           H  
ATOM   1241 1HG  PRO A  83     -13.159   4.468   5.387  1.00  1.17           H  
ATOM   1242 2HG  PRO A  83     -11.643   3.577   5.349  1.00  1.17           H  
ATOM   1243 1HD  PRO A  83     -14.428   2.502   5.181  1.00  1.17           H  
ATOM   1244 2HD  PRO A  83     -12.941   1.986   4.405  1.00  1.17           H  
ATOM   1245  N   VAL A  84     -14.406   1.588   8.990  1.00  1.14           N  
ATOM   1246  CA  VAL A  84     -15.029   1.335  10.284  1.00  1.14           C  
ATOM   1247  C   VAL A  84     -16.237   0.418  10.244  1.00  1.14           C  
ATOM   1248  O   VAL A  84     -17.127   0.582   9.396  1.00  1.14           O  
ATOM   1249  CB  VAL A  84     -15.480   2.661  10.867  1.00  1.14           C  
ATOM   1250  CG1 VAL A  84     -16.429   3.246   9.958  1.00  1.14           C  
ATOM   1251  CG2 VAL A  84     -16.110   2.491  12.212  1.00  1.14           C  
ATOM   1252  H   VAL A  84     -14.991   1.750   8.164  1.00  1.14           H  
ATOM   1253  HA  VAL A  84     -14.281   0.891  10.933  1.00  1.14           H  
ATOM   1254  HB  VAL A  84     -14.640   3.303  10.952  1.00  1.14           H  
ATOM   1255 1HG1 VAL A  84     -16.759   4.187  10.354  1.00  1.14           H  
ATOM   1256 2HG1 VAL A  84     -15.971   3.394   8.978  1.00  1.14           H  
ATOM   1257 3HG1 VAL A  84     -17.268   2.575   9.870  1.00  1.14           H  
ATOM   1258 1HG2 VAL A  84     -16.412   3.464  12.557  1.00  1.14           H  
ATOM   1259 2HG2 VAL A  84     -16.984   1.855  12.151  1.00  1.14           H  
ATOM   1260 3HG2 VAL A  84     -15.395   2.056  12.903  1.00  1.14           H  
ATOM   1261  N   VAL A  85     -16.292  -0.476  11.231  1.00  1.14           N  
ATOM   1262  CA  VAL A  85     -17.407  -1.390  11.372  1.00  1.14           C  
ATOM   1263  C   VAL A  85     -18.122  -1.227  12.716  1.00  1.14           C  
ATOM   1264  O   VAL A  85     -17.500  -1.154  13.776  1.00  1.14           O  
ATOM   1265  CB  VAL A  85     -16.949  -2.823  11.101  1.00  1.14           C  
ATOM   1266  CG1 VAL A  85     -18.115  -3.804  11.305  1.00  1.14           C  
ATOM   1267  CG2 VAL A  85     -16.431  -2.866   9.635  1.00  1.14           C  
ATOM   1268  H   VAL A  85     -15.516  -0.501  11.897  1.00  1.14           H  
ATOM   1269  HA  VAL A  85     -18.113  -1.147  10.592  1.00  1.14           H  
ATOM   1270  HB  VAL A  85     -16.177  -3.094  11.777  1.00  1.14           H  
ATOM   1271 1HG1 VAL A  85     -17.787  -4.815  11.101  1.00  1.14           H  
ATOM   1272 2HG1 VAL A  85     -18.451  -3.745  12.327  1.00  1.14           H  
ATOM   1273 3HG1 VAL A  85     -18.933  -3.546  10.629  1.00  1.14           H  
ATOM   1274 1HG2 VAL A  85     -16.100  -3.846   9.370  1.00  1.14           H  
ATOM   1275 2HG2 VAL A  85     -17.239  -2.570   8.969  1.00  1.14           H  
ATOM   1276 3HG2 VAL A  85     -15.600  -2.177   9.515  1.00  1.14           H  
ATOM   1277  N   PHE A  86     -19.440  -1.147  12.630  1.00  1.17           N  
ATOM   1278  CA  PHE A  86     -20.349  -0.887  13.741  1.00  1.17           C  
ATOM   1279  C   PHE A  86     -21.260  -2.060  14.180  1.00  1.17           C  
ATOM   1280  O   PHE A  86     -22.322  -1.838  14.758  1.00  1.17           O  
ATOM   1281  CB  PHE A  86     -21.233   0.258  13.289  1.00  1.17           C  
ATOM   1282  CG  PHE A  86     -20.530   1.597  12.971  1.00  1.17           C  
ATOM   1283  CD1 PHE A  86     -20.159   1.945  11.701  1.00  1.17           C  
ATOM   1284  CD2 PHE A  86     -20.303   2.506  13.938  1.00  1.17           C  
ATOM   1285  CE1 PHE A  86     -19.578   3.175  11.483  1.00  1.17           C  
ATOM   1286  CE2 PHE A  86     -19.743   3.726  13.705  1.00  1.17           C  
ATOM   1287  CZ  PHE A  86     -19.384   4.042  12.468  1.00  1.17           C  
ATOM   1288  H   PHE A  86     -19.847  -1.232  11.696  1.00  1.17           H  
ATOM   1289  HA  PHE A  86     -19.754  -0.582  14.600  1.00  1.17           H  
ATOM   1290 1HB  PHE A  86     -21.775  -0.047  12.384  1.00  1.17           H  
ATOM   1291 2HB  PHE A  86     -21.972   0.423  14.035  1.00  1.17           H  
ATOM   1292  HD1 PHE A  86     -20.327   1.247  10.873  1.00  1.17           H  
ATOM   1293  HD2 PHE A  86     -20.584   2.242  14.905  1.00  1.17           H  
ATOM   1294  HE1 PHE A  86     -19.269   3.465  10.528  1.00  1.17           H  
ATOM   1295  HE2 PHE A  86     -19.585   4.436  14.523  1.00  1.17           H  
ATOM   1296  HZ  PHE A  86     -18.940   4.983  12.248  1.00  1.17           H  
ATOM   1297  N   GLY A  87     -20.861  -3.295  13.886  1.00  1.25           N  
ATOM   1298  CA  GLY A  87     -21.690  -4.488  14.140  1.00  1.25           C  
ATOM   1299  C   GLY A  87     -21.557  -5.275  15.454  1.00  1.25           C  
ATOM   1300  O   GLY A  87     -22.110  -6.375  15.569  1.00  1.25           O  
ATOM   1301  H   GLY A  87     -19.958  -3.407  13.453  1.00  1.25           H  
ATOM   1302 1HA  GLY A  87     -22.735  -4.200  14.040  1.00  1.25           H  
ATOM   1303 2HA  GLY A  87     -21.506  -5.184  13.331  1.00  1.25           H  
ATOM   1304  N   GLY A  88     -20.856  -4.779  16.456  1.00  1.36           N  
ATOM   1305  CA  GLY A  88     -20.655  -5.629  17.633  1.00  1.36           C  
ATOM   1306  C   GLY A  88     -21.828  -5.785  18.638  1.00  1.36           C  
ATOM   1307  O   GLY A  88     -21.746  -5.297  19.767  1.00  1.36           O  
ATOM   1308  H   GLY A  88     -20.425  -3.849  16.421  1.00  1.36           H  
ATOM   1309 1HA  GLY A  88     -20.360  -6.622  17.292  1.00  1.36           H  
ATOM   1310 2HA  GLY A  88     -19.803  -5.244  18.135  1.00  1.36           H  
ATOM   1311  N   TRP A  89     -22.924  -6.436  18.219  1.00  1.47           N  
ATOM   1312  CA  TRP A  89     -24.111  -6.641  19.094  1.00  1.47           C  
ATOM   1313  C   TRP A  89     -24.158  -7.921  19.954  1.00  1.47           C  
ATOM   1314  O   TRP A  89     -24.777  -7.923  21.017  1.00  1.47           O  
ATOM   1315  CB  TRP A  89     -25.412  -6.616  18.346  1.00  1.47           C  
ATOM   1316  CG  TRP A  89     -26.593  -6.699  19.310  1.00  1.47           C  
ATOM   1317  CD1 TRP A  89     -27.404  -7.763  19.542  1.00  1.47           C  
ATOM   1318  CD2 TRP A  89     -27.081  -5.637  20.158  1.00  1.47           C  
ATOM   1319  NE1 TRP A  89     -28.361  -7.429  20.472  1.00  1.47           N  
ATOM   1320  CE2 TRP A  89     -28.182  -6.134  20.848  1.00  1.47           C  
ATOM   1321  CE3 TRP A  89     -26.684  -4.342  20.369  1.00  1.47           C  
ATOM   1322  CZ2 TRP A  89     -28.900  -5.354  21.741  1.00  1.47           C  
ATOM   1323  CZ3 TRP A  89     -27.403  -3.538  21.249  1.00  1.47           C  
ATOM   1324  CH2 TRP A  89     -28.483  -4.033  21.919  1.00  1.47           C  
ATOM   1325  H   TRP A  89     -22.910  -6.770  17.255  1.00  1.47           H  
ATOM   1326  HA  TRP A  89     -24.139  -5.798  19.779  1.00  1.47           H  
ATOM   1327 1HB  TRP A  89     -25.496  -5.698  17.759  1.00  1.47           H  
ATOM   1328 2HB  TRP A  89     -25.464  -7.460  17.654  1.00  1.47           H  
ATOM   1329  HD1 TRP A  89     -27.310  -8.735  19.056  1.00  1.47           H  
ATOM   1330  HE1 TRP A  89     -29.084  -8.043  20.813  1.00  1.47           H  
ATOM   1331  HE3 TRP A  89     -25.828  -3.972  19.835  1.00  1.47           H  
ATOM   1332  HZ2 TRP A  89     -29.765  -5.742  22.283  1.00  1.47           H  
ATOM   1333  HZ3 TRP A  89     -27.077  -2.504  21.395  1.00  1.47           H  
ATOM   1334  HH2 TRP A  89     -29.023  -3.383  22.607  1.00  1.47           H  
ATOM   1335  N   THR A  90     -23.568  -9.011  19.478  1.00  1.57           N  
ATOM   1336  CA  THR A  90     -23.614 -10.293  20.195  1.00  1.57           C  
ATOM   1337  C   THR A  90     -22.211 -10.621  20.717  1.00  1.57           C  
ATOM   1338  O   THR A  90     -21.231 -10.451  19.989  1.00  1.57           O  
ATOM   1339  CB  THR A  90     -24.157 -11.425  19.284  1.00  1.57           C  
ATOM   1340  OG1 THR A  90     -25.486 -11.099  18.854  1.00  1.57           O  
ATOM   1341  CG2 THR A  90     -24.189 -12.757  20.023  1.00  1.57           C  
ATOM   1342  H   THR A  90     -23.070  -8.946  18.606  1.00  1.57           H  
ATOM   1343  HA  THR A  90     -24.281 -10.196  21.053  1.00  1.57           H  
ATOM   1344  HB  THR A  90     -23.518 -11.520  18.407  1.00  1.57           H  
ATOM   1345  HG1 THR A  90     -25.847 -11.830  18.340  1.00  1.57           H  
ATOM   1346 1HG2 THR A  90     -24.575 -13.530  19.358  1.00  1.57           H  
ATOM   1347 2HG2 THR A  90     -23.206 -13.021  20.329  1.00  1.57           H  
ATOM   1348 3HG2 THR A  90     -24.833 -12.674  20.898  1.00  1.57           H  
ATOM   1349  N   SER A  91     -22.099 -11.073  21.974  1.00  1.62           N  
ATOM   1350  CA  SER A  91     -20.779 -11.356  22.556  1.00  1.62           C  
ATOM   1351  C   SER A  91     -19.990 -12.430  21.806  1.00  1.62           C  
ATOM   1352  O   SER A  91     -18.762 -12.363  21.714  1.00  1.62           O  
ATOM   1353  CB  SER A  91     -20.960 -11.779  24.007  1.00  1.62           C  
ATOM   1354  OG  SER A  91     -21.647 -12.999  24.089  1.00  1.62           O  
ATOM   1355  H   SER A  91     -22.934 -11.194  22.529  1.00  1.62           H  
ATOM   1356  HA  SER A  91     -20.197 -10.439  22.531  1.00  1.62           H  
ATOM   1357 1HB  SER A  91     -19.988 -11.868  24.493  1.00  1.62           H  
ATOM   1358 2HB  SER A  91     -21.519 -11.017  24.539  1.00  1.62           H  
ATOM   1359  HG  SER A  91     -20.983 -13.684  23.957  1.00  1.62           H  
ATOM   1360  N   ALA A  92     -20.688 -13.387  21.202  1.00  1.63           N  
ATOM   1361  CA  ALA A  92     -20.012 -14.410  20.413  1.00  1.63           C  
ATOM   1362  C   ALA A  92     -19.333 -13.769  19.198  1.00  1.63           C  
ATOM   1363  O   ALA A  92     -18.204 -14.122  18.836  1.00  1.63           O  
ATOM   1364  CB  ALA A  92     -21.004 -15.471  19.976  1.00  1.63           C  
ATOM   1365  H   ALA A  92     -21.689 -13.405  21.314  1.00  1.63           H  
ATOM   1366  HA  ALA A  92     -19.241 -14.869  21.031  1.00  1.63           H  
ATOM   1367 1HB  ALA A  92     -20.486 -16.236  19.405  1.00  1.63           H  
ATOM   1368 2HB  ALA A  92     -21.465 -15.923  20.853  1.00  1.63           H  
ATOM   1369 3HB  ALA A  92     -21.774 -15.017  19.355  1.00  1.63           H  
ATOM   1370  N   SER A  93     -20.037 -12.803  18.593  1.00  1.62           N  
ATOM   1371  CA  SER A  93     -19.568 -12.082  17.418  1.00  1.62           C  
ATOM   1372  C   SER A  93     -18.432 -11.148  17.796  1.00  1.62           C  
ATOM   1373  O   SER A  93     -17.445 -11.034  17.075  1.00  1.62           O  
ATOM   1374  CB  SER A  93     -20.706 -11.313  16.793  1.00  1.62           C  
ATOM   1375  OG  SER A  93     -21.676 -12.180  16.262  1.00  1.62           O  
ATOM   1376  H   SER A  93     -20.936 -12.550  18.978  1.00  1.62           H  
ATOM   1377  HA  SER A  93     -19.199 -12.805  16.691  1.00  1.62           H  
ATOM   1378 1HB  SER A  93     -21.161 -10.666  17.528  1.00  1.62           H  
ATOM   1379 2HB  SER A  93     -20.321 -10.685  16.032  1.00  1.62           H  
ATOM   1380  HG  SER A  93     -22.280 -11.623  15.755  1.00  1.62           H  
ATOM   1381  N   ARG A  94     -18.563 -10.504  18.958  1.00  1.60           N  
ATOM   1382  CA  ARG A  94     -17.547  -9.598  19.483  1.00  1.60           C  
ATOM   1383  C   ARG A  94     -16.219 -10.309  19.592  1.00  1.60           C  
ATOM   1384  O   ARG A  94     -15.195  -9.850  19.077  1.00  1.60           O  
ATOM   1385  CB  ARG A  94     -17.952  -9.078  20.858  1.00  1.60           C  
ATOM   1386  CG  ARG A  94     -16.968  -8.131  21.554  1.00  1.60           C  
ATOM   1387  CD  ARG A  94     -16.106  -8.803  22.565  1.00  1.60           C  
ATOM   1388  NE  ARG A  94     -16.869  -9.406  23.652  1.00  1.60           N  
ATOM   1389  CZ  ARG A  94     -16.304 -10.103  24.664  1.00  1.60           C  
ATOM   1390  NH1 ARG A  94     -15.000 -10.252  24.690  1.00  1.60           N  
ATOM   1391  NH2 ARG A  94     -17.047 -10.625  25.629  1.00  1.60           N  
ATOM   1392  H   ARG A  94     -19.423 -10.636  19.487  1.00  1.60           H  
ATOM   1393  HA  ARG A  94     -17.446  -8.754  18.804  1.00  1.60           H  
ATOM   1394 1HB  ARG A  94     -18.915  -8.567  20.784  1.00  1.60           H  
ATOM   1395 2HB  ARG A  94     -18.088  -9.916  21.524  1.00  1.60           H  
ATOM   1396 1HG  ARG A  94     -16.286  -7.732  20.810  1.00  1.60           H  
ATOM   1397 2HG  ARG A  94     -17.500  -7.322  22.033  1.00  1.60           H  
ATOM   1398 1HD  ARG A  94     -15.511  -9.575  22.096  1.00  1.60           H  
ATOM   1399 2HD  ARG A  94     -15.439  -8.059  23.002  1.00  1.60           H  
ATOM   1400  HE  ARG A  94     -17.877  -9.298  23.646  1.00  1.60           H  
ATOM   1401 1HH1 ARG A  94     -14.431  -9.852  23.965  1.00  1.60           H  
ATOM   1402 2HH1 ARG A  94     -14.541 -10.764  25.454  1.00  1.60           H  
ATOM   1403 1HH2 ARG A  94     -18.047 -10.509  25.616  1.00  1.60           H  
ATOM   1404 2HH2 ARG A  94     -16.604 -11.134  26.381  1.00  1.60           H  
ATOM   1405  N   LYS A  95     -16.227 -11.455  20.252  1.00  1.58           N  
ATOM   1406  CA  LYS A  95     -14.989 -12.174  20.433  1.00  1.58           C  
ATOM   1407  C   LYS A  95     -14.445 -12.651  19.090  1.00  1.58           C  
ATOM   1408  O   LYS A  95     -13.244 -12.560  18.834  1.00  1.58           O  
ATOM   1409  CB  LYS A  95     -15.221 -13.337  21.390  1.00  1.58           C  
ATOM   1410  CG  LYS A  95     -13.980 -14.147  21.738  1.00  1.58           C  
ATOM   1411  CD  LYS A  95     -12.957 -13.292  22.495  1.00  1.58           C  
ATOM   1412  CE  LYS A  95     -11.812 -14.134  23.043  1.00  1.58           C  
ATOM   1413  NZ  LYS A  95     -10.741 -13.290  23.642  1.00  1.58           N  
ATOM   1414  H   LYS A  95     -17.095 -11.816  20.655  1.00  1.58           H  
ATOM   1415  HA  LYS A  95     -14.254 -11.500  20.871  1.00  1.58           H  
ATOM   1416 1HB  LYS A  95     -15.651 -12.957  22.318  1.00  1.58           H  
ATOM   1417 2HB  LYS A  95     -15.958 -14.016  20.950  1.00  1.58           H  
ATOM   1418 1HG  LYS A  95     -14.264 -14.998  22.357  1.00  1.58           H  
ATOM   1419 2HG  LYS A  95     -13.527 -14.520  20.820  1.00  1.58           H  
ATOM   1420 1HD  LYS A  95     -12.550 -12.533  21.826  1.00  1.58           H  
ATOM   1421 2HD  LYS A  95     -13.446 -12.785  23.332  1.00  1.58           H  
ATOM   1422 1HE  LYS A  95     -12.207 -14.794  23.813  1.00  1.58           H  
ATOM   1423 2HE  LYS A  95     -11.384 -14.738  22.245  1.00  1.58           H  
ATOM   1424 1HZ  LYS A  95     -10.011 -13.874  24.009  1.00  1.58           H  
ATOM   1425 2HZ  LYS A  95     -10.359 -12.683  22.940  1.00  1.58           H  
ATOM   1426 3HZ  LYS A  95     -11.110 -12.703  24.402  1.00  1.58           H  
ATOM   1427  N   ALA A  96     -15.328 -13.149  18.222  1.00  1.57           N  
ATOM   1428  CA  ALA A  96     -14.924 -13.633  16.911  1.00  1.57           C  
ATOM   1429  C   ALA A  96     -14.312 -12.558  16.006  1.00  1.57           C  
ATOM   1430  O   ALA A  96     -13.366 -12.832  15.264  1.00  1.57           O  
ATOM   1431  CB  ALA A  96     -16.137 -14.204  16.212  1.00  1.57           C  
ATOM   1432  H   ALA A  96     -16.313 -13.227  18.476  1.00  1.57           H  
ATOM   1433  HA  ALA A  96     -14.184 -14.416  17.063  1.00  1.57           H  
ATOM   1434 1HB  ALA A  96     -15.852 -14.613  15.262  1.00  1.57           H  
ATOM   1435 2HB  ALA A  96     -16.555 -14.980  16.842  1.00  1.57           H  
ATOM   1436 3HB  ALA A  96     -16.874 -13.421  16.064  1.00  1.57           H  
ATOM   1437  N   MET A  97     -14.874 -11.344  16.039  1.00  1.57           N  
ATOM   1438  CA  MET A  97     -14.429 -10.267  15.166  1.00  1.57           C  
ATOM   1439  C   MET A  97     -13.255  -9.461  15.721  1.00  1.57           C  
ATOM   1440  O   MET A  97     -12.399  -9.010  14.966  1.00  1.57           O  
ATOM   1441  CB  MET A  97     -15.607  -9.327  14.896  1.00  1.57           C  
ATOM   1442  CG  MET A  97     -15.917  -8.310  16.025  1.00  1.57           C  
ATOM   1443  SD  MET A  97     -17.489  -7.396  15.834  1.00  1.57           S  
ATOM   1444  CE  MET A  97     -17.203  -6.484  14.337  1.00  1.57           C  
ATOM   1445  H   MET A  97     -15.662 -11.178  16.661  1.00  1.57           H  
ATOM   1446  HA  MET A  97     -14.107 -10.707  14.223  1.00  1.57           H  
ATOM   1447 1HB  MET A  97     -15.477  -8.819  13.969  1.00  1.57           H  
ATOM   1448 2HB  MET A  97     -16.486  -9.947  14.801  1.00  1.57           H  
ATOM   1449 1HG  MET A  97     -15.949  -8.834  16.959  1.00  1.57           H  
ATOM   1450 2HG  MET A  97     -15.114  -7.578  16.079  1.00  1.57           H  
ATOM   1451 1HE  MET A  97     -18.073  -5.869  14.107  1.00  1.57           H  
ATOM   1452 2HE  MET A  97     -16.348  -5.868  14.472  1.00  1.57           H  
ATOM   1453 3HE  MET A  97     -17.015  -7.175  13.516  1.00  1.57           H  
ATOM   1454  N   LEU A  98     -13.122  -9.365  17.043  1.00  1.58           N  
ATOM   1455  CA  LEU A  98     -12.064  -8.528  17.594  1.00  1.58           C  
ATOM   1456  C   LEU A  98     -10.655  -8.758  17.005  1.00  1.58           C  
ATOM   1457  O   LEU A  98     -10.058  -7.767  16.570  1.00  1.58           O  
ATOM   1458  CB  LEU A  98     -12.038  -8.670  19.129  1.00  1.58           C  
ATOM   1459  CG  LEU A  98     -11.036  -7.763  19.906  1.00  1.58           C  
ATOM   1460  CD1 LEU A  98     -11.558  -7.563  21.342  1.00  1.58           C  
ATOM   1461  CD2 LEU A  98      -9.644  -8.396  19.919  1.00  1.58           C  
ATOM   1462  H   LEU A  98     -13.811  -9.780  17.672  1.00  1.58           H  
ATOM   1463  HA  LEU A  98     -12.335  -7.494  17.381  1.00  1.58           H  
ATOM   1464 1HB  LEU A  98     -13.034  -8.414  19.493  1.00  1.58           H  
ATOM   1465 2HB  LEU A  98     -11.856  -9.697  19.407  1.00  1.58           H  
ATOM   1466  HG  LEU A  98     -10.970  -6.804  19.428  1.00  1.58           H  
ATOM   1467 1HD1 LEU A  98     -10.870  -6.918  21.896  1.00  1.58           H  
ATOM   1468 2HD1 LEU A  98     -12.543  -7.097  21.312  1.00  1.58           H  
ATOM   1469 3HD1 LEU A  98     -11.629  -8.529  21.843  1.00  1.58           H  
ATOM   1470 1HD2 LEU A  98      -8.956  -7.749  20.470  1.00  1.58           H  
ATOM   1471 2HD2 LEU A  98      -9.691  -9.371  20.401  1.00  1.58           H  
ATOM   1472 3HD2 LEU A  98      -9.276  -8.510  18.910  1.00  1.58           H  
ATOM   1473  N   PRO A  99     -10.103 -10.002  16.880  1.00  1.59           N  
ATOM   1474  CA  PRO A  99      -8.773 -10.243  16.342  1.00  1.59           C  
ATOM   1475  C   PRO A  99      -8.659  -9.865  14.872  1.00  1.59           C  
ATOM   1476  O   PRO A  99      -7.552  -9.640  14.366  1.00  1.59           O  
ATOM   1477  CB  PRO A  99      -8.577 -11.750  16.561  1.00  1.59           C  
ATOM   1478  CG  PRO A  99      -9.967 -12.320  16.643  1.00  1.59           C  
ATOM   1479  CD  PRO A  99     -10.787 -11.259  17.320  1.00  1.59           C  
ATOM   1480  HA  PRO A  99      -8.045  -9.673  16.940  1.00  1.59           H  
ATOM   1481 1HB  PRO A  99      -7.998 -12.174  15.729  1.00  1.59           H  
ATOM   1482 2HB  PRO A  99      -7.990 -11.917  17.479  1.00  1.59           H  
ATOM   1483 1HG  PRO A  99     -10.353 -12.551  15.633  1.00  1.59           H  
ATOM   1484 2HG  PRO A  99      -9.962 -13.266  17.200  1.00  1.59           H  
ATOM   1485 1HD  PRO A  99     -11.769 -11.396  16.934  1.00  1.59           H  
ATOM   1486 2HD  PRO A  99     -10.746 -11.384  18.406  1.00  1.59           H  
ATOM   1487  N   VAL A 100      -9.798  -9.768  14.180  1.00  1.59           N  
ATOM   1488  CA  VAL A 100      -9.796  -9.418  12.779  1.00  1.59           C  
ATOM   1489  C   VAL A 100      -9.505  -7.941  12.648  1.00  1.59           C  
ATOM   1490  O   VAL A 100      -8.644  -7.526  11.871  1.00  1.59           O  
ATOM   1491  CB  VAL A 100     -11.163  -9.711  12.133  1.00  1.59           C  
ATOM   1492  CG1 VAL A 100     -11.145  -9.206  10.760  1.00  1.59           C  
ATOM   1493  CG2 VAL A 100     -11.478 -11.204  12.202  1.00  1.59           C  
ATOM   1494  H   VAL A 100     -10.700  -9.905  14.626  1.00  1.59           H  
ATOM   1495  HA  VAL A 100      -9.020  -9.987  12.268  1.00  1.59           H  
ATOM   1496  HB  VAL A 100     -11.932  -9.160  12.648  1.00  1.59           H  
ATOM   1497 1HG1 VAL A 100     -12.121  -9.372  10.292  1.00  1.59           H  
ATOM   1498 2HG1 VAL A 100     -10.931  -8.155  10.810  1.00  1.59           H  
ATOM   1499 3HG1 VAL A 100     -10.369  -9.706  10.204  1.00  1.59           H  
ATOM   1500 1HG2 VAL A 100     -12.452 -11.392  11.746  1.00  1.59           H  
ATOM   1501 2HG2 VAL A 100     -10.713 -11.764  11.670  1.00  1.59           H  
ATOM   1502 3HG2 VAL A 100     -11.502 -11.520  13.251  1.00  1.59           H  
ATOM   1503  N   TYR A 101     -10.188  -7.147  13.459  1.00  1.59           N  
ATOM   1504  CA  TYR A 101     -10.004  -5.707  13.391  1.00  1.59           C  
ATOM   1505  C   TYR A 101      -8.680  -5.312  13.995  1.00  1.59           C  
ATOM   1506  O   TYR A 101      -8.049  -4.346  13.552  1.00  1.59           O  
ATOM   1507  CB  TYR A 101     -11.174  -5.018  14.062  1.00  1.59           C  
ATOM   1508  CG  TYR A 101     -12.330  -5.167  13.207  1.00  1.59           C  
ATOM   1509  CD1 TYR A 101     -13.021  -6.284  13.316  1.00  1.59           C  
ATOM   1510  CD2 TYR A 101     -12.688  -4.208  12.304  1.00  1.59           C  
ATOM   1511  CE1 TYR A 101     -14.067  -6.518  12.551  1.00  1.59           C  
ATOM   1512  CE2 TYR A 101     -13.753  -4.426  11.482  1.00  1.59           C  
ATOM   1513  CZ  TYR A 101     -14.454  -5.614  11.612  1.00  1.59           C  
ATOM   1514  OH  TYR A 101     -15.523  -5.911  10.817  1.00  1.59           O  
ATOM   1515  H   TYR A 101     -10.864  -7.571  14.100  1.00  1.59           H  
ATOM   1516  HA  TYR A 101      -9.992  -5.410  12.343  1.00  1.59           H  
ATOM   1517 1HB  TYR A 101     -11.382  -5.477  15.034  1.00  1.59           H  
ATOM   1518 2HB  TYR A 101     -10.969  -3.956  14.207  1.00  1.59           H  
ATOM   1519  HD1 TYR A 101     -12.718  -6.998  14.036  1.00  1.59           H  
ATOM   1520  HD2 TYR A 101     -12.135  -3.296  12.244  1.00  1.59           H  
ATOM   1521  HE1 TYR A 101     -14.590  -7.428  12.676  1.00  1.59           H  
ATOM   1522  HE2 TYR A 101     -14.033  -3.679  10.751  1.00  1.59           H  
ATOM   1523  HH  TYR A 101     -15.512  -5.325  10.062  1.00  1.59           H  
ATOM   1524  N   GLU A 102      -8.219  -6.082  14.986  1.00  1.58           N  
ATOM   1525  CA  GLU A 102      -6.925  -5.796  15.576  1.00  1.58           C  
ATOM   1526  C   GLU A 102      -5.840  -6.015  14.519  1.00  1.58           C  
ATOM   1527  O   GLU A 102      -5.058  -5.110  14.221  1.00  1.58           O  
ATOM   1528  CB  GLU A 102      -6.685  -6.689  16.803  1.00  1.58           C  
ATOM   1529  CG  GLU A 102      -5.373  -6.424  17.541  1.00  1.58           C  
ATOM   1530  CD  GLU A 102      -5.198  -7.267  18.796  1.00  1.58           C  
ATOM   1531  OE1 GLU A 102      -6.065  -8.049  19.101  1.00  1.58           O  
ATOM   1532  OE2 GLU A 102      -4.193  -7.112  19.448  1.00  1.58           O  
ATOM   1533  H   GLU A 102      -8.787  -6.849  15.351  1.00  1.58           H  
ATOM   1534  HA  GLU A 102      -6.898  -4.753  15.887  1.00  1.58           H  
ATOM   1535 1HB  GLU A 102      -7.509  -6.569  17.510  1.00  1.58           H  
ATOM   1536 2HB  GLU A 102      -6.678  -7.730  16.488  1.00  1.58           H  
ATOM   1537 1HG  GLU A 102      -4.546  -6.632  16.861  1.00  1.58           H  
ATOM   1538 2HG  GLU A 102      -5.330  -5.368  17.808  1.00  1.58           H  
ATOM   1539  N   SER A 103      -5.873  -7.180  13.862  1.00  1.54           N  
ATOM   1540  CA  SER A 103      -4.888  -7.543  12.848  1.00  1.54           C  
ATOM   1541  C   SER A 103      -4.875  -6.579  11.667  1.00  1.54           C  
ATOM   1542  O   SER A 103      -3.817  -6.260  11.121  1.00  1.54           O  
ATOM   1543  CB  SER A 103      -5.188  -8.933  12.321  1.00  1.54           C  
ATOM   1544  OG  SER A 103      -5.043  -9.898  13.321  1.00  1.54           O  
ATOM   1545  H   SER A 103      -6.568  -7.885  14.108  1.00  1.54           H  
ATOM   1546  HA  SER A 103      -3.902  -7.536  13.314  1.00  1.54           H  
ATOM   1547 1HB  SER A 103      -6.210  -8.960  11.932  1.00  1.54           H  
ATOM   1548 2HB  SER A 103      -4.518  -9.156  11.495  1.00  1.54           H  
ATOM   1549  HG  SER A 103      -5.844  -9.803  13.888  1.00  1.54           H  
ATOM   1550  N   LYS A 104      -6.059  -6.121  11.273  1.00  1.48           N  
ATOM   1551  CA  LYS A 104      -6.237  -5.239  10.131  1.00  1.48           C  
ATOM   1552  C   LYS A 104      -6.148  -3.745  10.436  1.00  1.48           C  
ATOM   1553  O   LYS A 104      -6.304  -2.933   9.524  1.00  1.48           O  
ATOM   1554  CB  LYS A 104      -7.595  -5.529   9.517  1.00  1.48           C  
ATOM   1555  CG  LYS A 104      -7.754  -6.963   9.002  1.00  1.48           C  
ATOM   1556  CD  LYS A 104      -6.959  -7.208   7.757  1.00  1.48           C  
ATOM   1557  CE  LYS A 104      -7.210  -8.607   7.241  1.00  1.48           C  
ATOM   1558  NZ  LYS A 104      -6.499  -8.860   5.976  1.00  1.48           N  
ATOM   1559  H   LYS A 104      -6.899  -6.443  11.756  1.00  1.48           H  
ATOM   1560  HA  LYS A 104      -5.459  -5.473   9.406  1.00  1.48           H  
ATOM   1561 1HB  LYS A 104      -8.372  -5.354  10.267  1.00  1.48           H  
ATOM   1562 2HB  LYS A 104      -7.770  -4.841   8.696  1.00  1.48           H  
ATOM   1563 1HG  LYS A 104      -7.389  -7.649   9.762  1.00  1.48           H  
ATOM   1564 2HG  LYS A 104      -8.795  -7.200   8.817  1.00  1.48           H  
ATOM   1565 1HD  LYS A 104      -7.256  -6.497   6.981  1.00  1.48           H  
ATOM   1566 2HD  LYS A 104      -5.898  -7.081   7.963  1.00  1.48           H  
ATOM   1567 1HE  LYS A 104      -6.872  -9.323   7.986  1.00  1.48           H  
ATOM   1568 2HE  LYS A 104      -8.282  -8.745   7.075  1.00  1.48           H  
ATOM   1569 1HZ  LYS A 104      -6.702  -9.796   5.658  1.00  1.48           H  
ATOM   1570 2HZ  LYS A 104      -6.850  -8.196   5.274  1.00  1.48           H  
ATOM   1571 3HZ  LYS A 104      -5.514  -8.745   6.089  1.00  1.48           H  
ATOM   1572  N   GLU A 105      -5.956  -3.372  11.706  1.00  1.38           N  
ATOM   1573  CA  GLU A 105      -5.933  -1.966  12.120  1.00  1.38           C  
ATOM   1574  C   GLU A 105      -7.156  -1.188  11.619  1.00  1.38           C  
ATOM   1575  O   GLU A 105      -7.034  -0.071  11.112  1.00  1.38           O  
ATOM   1576  CB  GLU A 105      -4.645  -1.276  11.651  1.00  1.38           C  
ATOM   1577  CG  GLU A 105      -3.363  -1.885  12.233  1.00  1.38           C  
ATOM   1578  CD  GLU A 105      -2.099  -1.122  11.867  1.00  1.38           C  
ATOM   1579  OE1 GLU A 105      -2.182  -0.179  11.116  1.00  1.38           O  
ATOM   1580  OE2 GLU A 105      -1.053  -1.487  12.354  1.00  1.38           O  
ATOM   1581  H   GLU A 105      -5.805  -4.076  12.431  1.00  1.38           H  
ATOM   1582  HA  GLU A 105      -5.954  -1.941  13.211  1.00  1.38           H  
ATOM   1583 1HB  GLU A 105      -4.575  -1.316  10.567  1.00  1.38           H  
ATOM   1584 2HB  GLU A 105      -4.676  -0.224  11.939  1.00  1.38           H  
ATOM   1585 1HG  GLU A 105      -3.455  -1.919  13.318  1.00  1.38           H  
ATOM   1586 2HG  GLU A 105      -3.277  -2.914  11.876  1.00  1.38           H  
ATOM   1587  N   ALA A 106      -8.335  -1.795  11.747  1.00  1.27           N  
ATOM   1588  CA  ALA A 106      -9.587  -1.156  11.335  1.00  1.27           C  
ATOM   1589  C   ALA A 106     -10.324  -0.733  12.602  1.00  1.27           C  
ATOM   1590  O   ALA A 106     -10.071  -1.275  13.677  1.00  1.27           O  
ATOM   1591  CB  ALA A 106     -10.388  -2.080  10.433  1.00  1.27           C  
ATOM   1592  H   ALA A 106      -8.344  -2.720  12.181  1.00  1.27           H  
ATOM   1593  HA  ALA A 106      -9.362  -0.248  10.776  1.00  1.27           H  
ATOM   1594 1HB  ALA A 106     -11.321  -1.593  10.131  1.00  1.27           H  
ATOM   1595 2HB  ALA A 106      -9.795  -2.309   9.547  1.00  1.27           H  
ATOM   1596 3HB  ALA A 106     -10.593  -2.988  10.939  1.00  1.27           H  
ATOM   1597  N   PHE A 107     -11.210   0.258  12.519  1.00  1.17           N  
ATOM   1598  CA  PHE A 107     -11.798   0.737  13.773  1.00  1.17           C  
ATOM   1599  C   PHE A 107     -13.167   0.100  14.024  1.00  1.17           C  
ATOM   1600  O   PHE A 107     -13.954  -0.070  13.084  1.00  1.17           O  
ATOM   1601  CB  PHE A 107     -11.956   2.264  13.740  1.00  1.17           C  
ATOM   1602  CG  PHE A 107     -12.205   2.893  15.092  1.00  1.17           C  
ATOM   1603  CD1 PHE A 107     -11.138   3.426  15.805  1.00  1.17           C  
ATOM   1604  CD2 PHE A 107     -13.428   2.898  15.682  1.00  1.17           C  
ATOM   1605  CE1 PHE A 107     -11.319   3.974  17.050  1.00  1.17           C  
ATOM   1606  CE2 PHE A 107     -13.599   3.433  16.947  1.00  1.17           C  
ATOM   1607  CZ  PHE A 107     -12.543   3.975  17.617  1.00  1.17           C  
ATOM   1608  H   PHE A 107     -11.463   0.694  11.628  1.00  1.17           H  
ATOM   1609  HA  PHE A 107     -11.139   0.475  14.603  1.00  1.17           H  
ATOM   1610 1HB  PHE A 107     -11.044   2.706  13.330  1.00  1.17           H  
ATOM   1611 2HB  PHE A 107     -12.777   2.532  13.076  1.00  1.17           H  
ATOM   1612  HD1 PHE A 107     -10.142   3.411  15.355  1.00  1.17           H  
ATOM   1613  HD2 PHE A 107     -14.266   2.456  15.155  1.00  1.17           H  
ATOM   1614  HE1 PHE A 107     -10.491   4.395  17.583  1.00  1.17           H  
ATOM   1615  HE2 PHE A 107     -14.576   3.416  17.412  1.00  1.17           H  
ATOM   1616  HZ  PHE A 107     -12.674   4.398  18.602  1.00  1.17           H  
ATOM   1617  N   LEU A 108     -13.423  -0.292  15.271  1.00  1.12           N  
ATOM   1618  CA  LEU A 108     -14.727  -0.824  15.654  1.00  1.12           C  
ATOM   1619  C   LEU A 108     -15.547  -0.053  16.640  1.00  1.12           C  
ATOM   1620  O   LEU A 108     -15.035   0.523  17.605  1.00  1.12           O  
ATOM   1621  CB  LEU A 108     -14.656  -2.202  16.262  1.00  1.12           C  
ATOM   1622  CG  LEU A 108     -14.258  -3.248  15.441  1.00  1.12           C  
ATOM   1623  CD1 LEU A 108     -14.171  -4.513  16.259  1.00  1.12           C  
ATOM   1624  CD2 LEU A 108     -15.302  -3.335  14.417  1.00  1.12           C  
ATOM   1625  H   LEU A 108     -12.699  -0.170  15.984  1.00  1.12           H  
ATOM   1626  HA  LEU A 108     -15.313  -0.896  14.745  1.00  1.12           H  
ATOM   1627 1HB  LEU A 108     -13.972  -2.147  17.055  1.00  1.12           H  
ATOM   1628 2HB  LEU A 108     -15.637  -2.454  16.666  1.00  1.12           H  
ATOM   1629  HG  LEU A 108     -13.293  -3.054  14.993  1.00  1.12           H  
ATOM   1630 1HD1 LEU A 108     -13.912  -5.348  15.651  1.00  1.12           H  
ATOM   1631 2HD1 LEU A 108     -13.425  -4.398  17.039  1.00  1.12           H  
ATOM   1632 3HD1 LEU A 108     -15.142  -4.687  16.691  1.00  1.12           H  
ATOM   1633 1HD2 LEU A 108     -15.107  -4.116  13.767  1.00  1.12           H  
ATOM   1634 2HD2 LEU A 108     -16.268  -3.503  14.896  1.00  1.12           H  
ATOM   1635 3HD2 LEU A 108     -15.328  -2.401  13.869  1.00  1.12           H  
ATOM   1636  N   TYR A 109     -16.850  -0.161  16.434  1.00  1.11           N  
ATOM   1637  CA  TYR A 109     -17.817   0.313  17.388  1.00  1.11           C  
ATOM   1638  C   TYR A 109     -18.781  -0.791  17.806  1.00  1.11           C  
ATOM   1639  O   TYR A 109     -19.196  -1.649  17.005  1.00  1.11           O  
ATOM   1640  CB  TYR A 109     -18.592   1.482  16.859  1.00  1.11           C  
ATOM   1641  CG  TYR A 109     -17.843   2.759  16.672  1.00  1.11           C  
ATOM   1642  CD1 TYR A 109     -17.133   2.973  15.545  1.00  1.11           C  
ATOM   1643  CD2 TYR A 109     -17.908   3.738  17.639  1.00  1.11           C  
ATOM   1644  CE1 TYR A 109     -16.471   4.159  15.381  1.00  1.11           C  
ATOM   1645  CE2 TYR A 109     -17.245   4.935  17.477  1.00  1.11           C  
ATOM   1646  CZ  TYR A 109     -16.523   5.139  16.354  1.00  1.11           C  
ATOM   1647  OH  TYR A 109     -15.842   6.311  16.183  1.00  1.11           O  
ATOM   1648  H   TYR A 109     -17.170  -0.605  15.572  1.00  1.11           H  
ATOM   1649  HA  TYR A 109     -17.286   0.635  18.275  1.00  1.11           H  
ATOM   1650 1HB  TYR A 109     -18.990   1.193  15.918  1.00  1.11           H  
ATOM   1651 2HB  TYR A 109     -19.412   1.660  17.528  1.00  1.11           H  
ATOM   1652  HD1 TYR A 109     -17.093   2.198  14.783  1.00  1.11           H  
ATOM   1653  HD2 TYR A 109     -18.483   3.555  18.528  1.00  1.11           H  
ATOM   1654  HE1 TYR A 109     -15.904   4.318  14.496  1.00  1.11           H  
ATOM   1655  HE2 TYR A 109     -17.293   5.708  18.243  1.00  1.11           H  
ATOM   1656  HH  TYR A 109     -16.167   6.960  16.814  1.00  1.11           H  
ATOM   1657  N   TYR A 110     -19.117  -0.722  19.083  1.00  1.16           N  
ATOM   1658  CA  TYR A 110     -20.023  -1.644  19.741  1.00  1.16           C  
ATOM   1659  C   TYR A 110     -21.269  -0.963  20.371  1.00  1.16           C  
ATOM   1660  O   TYR A 110     -21.141  -0.246  21.380  1.00  1.16           O  
ATOM   1661  CB  TYR A 110     -19.230  -2.399  20.781  1.00  1.16           C  
ATOM   1662  CG  TYR A 110     -18.167  -3.298  20.218  1.00  1.16           C  
ATOM   1663  CD1 TYR A 110     -16.948  -2.840  19.842  1.00  1.16           C  
ATOM   1664  CD2 TYR A 110     -18.426  -4.592  20.116  1.00  1.16           C  
ATOM   1665  CE1 TYR A 110     -16.017  -3.754  19.353  1.00  1.16           C  
ATOM   1666  CE2 TYR A 110     -17.531  -5.474  19.643  1.00  1.16           C  
ATOM   1667  CZ  TYR A 110     -16.329  -5.070  19.270  1.00  1.16           C  
ATOM   1668  OH  TYR A 110     -15.413  -5.976  18.815  1.00  1.16           O  
ATOM   1669  H   TYR A 110     -18.655   0.009  19.633  1.00  1.16           H  
ATOM   1670  HA  TYR A 110     -20.326  -2.387  19.014  1.00  1.16           H  
ATOM   1671 1HB  TYR A 110     -18.759  -1.700  21.421  1.00  1.16           H  
ATOM   1672 2HB  TYR A 110     -19.905  -3.006  21.382  1.00  1.16           H  
ATOM   1673  HD1 TYR A 110     -16.718  -1.777  19.920  1.00  1.16           H  
ATOM   1674  HD2 TYR A 110     -19.375  -4.936  20.398  1.00  1.16           H  
ATOM   1675  HE1 TYR A 110     -15.044  -3.436  19.035  1.00  1.16           H  
ATOM   1676  HE2 TYR A 110     -17.804  -6.510  19.564  1.00  1.16           H  
ATOM   1677  HH  TYR A 110     -14.614  -5.512  18.553  1.00  1.16           H  
ATOM   1678  N   PRO A 111     -22.485  -1.124  19.779  1.00  1.26           N  
ATOM   1679  CA  PRO A 111     -23.766  -0.549  20.213  1.00  1.26           C  
ATOM   1680  C   PRO A 111     -24.149  -0.954  21.648  1.00  1.26           C  
ATOM   1681  O   PRO A 111     -25.000  -0.307  22.273  1.00  1.26           O  
ATOM   1682  CB  PRO A 111     -24.764  -1.137  19.218  1.00  1.26           C  
ATOM   1683  CG  PRO A 111     -23.966  -1.483  17.994  1.00  1.26           C  
ATOM   1684  CD  PRO A 111     -22.602  -1.899  18.512  1.00  1.26           C  
ATOM   1685  HA  PRO A 111     -23.724   0.548  20.117  1.00  1.26           H  
ATOM   1686 1HB  PRO A 111     -25.254  -1.971  19.663  1.00  1.26           H  
ATOM   1687 2HB  PRO A 111     -25.544  -0.388  19.011  1.00  1.26           H  
ATOM   1688 1HG  PRO A 111     -24.462  -2.302  17.444  1.00  1.26           H  
ATOM   1689 2HG  PRO A 111     -23.925  -0.640  17.305  1.00  1.26           H  
ATOM   1690 1HD  PRO A 111     -22.569  -2.978  18.704  1.00  1.26           H  
ATOM   1691 2HD  PRO A 111     -21.861  -1.573  17.757  1.00  1.26           H  
ATOM   1692  N   ILE A 112     -23.539  -2.044  22.138  1.00  1.42           N  
ATOM   1693  CA  ILE A 112     -23.709  -2.593  23.486  1.00  1.42           C  
ATOM   1694  C   ILE A 112     -22.320  -2.952  24.009  1.00  1.42           C  
ATOM   1695  O   ILE A 112     -21.492  -3.463  23.265  1.00  1.42           O  
ATOM   1696  CB  ILE A 112     -24.620  -3.815  23.498  1.00  1.42           C  
ATOM   1697  CG1 ILE A 112     -24.887  -4.292  24.941  1.00  1.42           C  
ATOM   1698  CG2 ILE A 112     -23.990  -4.877  22.699  1.00  1.42           C  
ATOM   1699  CD1 ILE A 112     -26.038  -5.276  25.049  1.00  1.42           C  
ATOM   1700  H   ILE A 112     -22.883  -2.526  21.544  1.00  1.42           H  
ATOM   1701  HA  ILE A 112     -24.144  -1.854  24.139  1.00  1.42           H  
ATOM   1702  HB  ILE A 112     -25.553  -3.551  23.088  1.00  1.42           H  
ATOM   1703 1HG1 ILE A 112     -23.986  -4.778  25.329  1.00  1.42           H  
ATOM   1704 2HG1 ILE A 112     -25.112  -3.429  25.568  1.00  1.42           H  
ATOM   1705 1HG2 ILE A 112     -24.624  -5.767  22.674  1.00  1.42           H  
ATOM   1706 2HG2 ILE A 112     -23.820  -4.523  21.688  1.00  1.42           H  
ATOM   1707 3HG2 ILE A 112     -23.050  -5.113  23.166  1.00  1.42           H  
ATOM   1708 1HD1 ILE A 112     -26.164  -5.570  26.091  1.00  1.42           H  
ATOM   1709 2HD1 ILE A 112     -26.954  -4.810  24.688  1.00  1.42           H  
ATOM   1710 3HD1 ILE A 112     -25.816  -6.157  24.447  1.00  1.42           H  
ATOM   1711  N   GLN A 113     -22.073  -2.691  25.283  1.00  1.62           N  
ATOM   1712  CA  GLN A 113     -20.798  -3.003  25.921  1.00  1.62           C  
ATOM   1713  C   GLN A 113     -20.644  -4.465  26.340  1.00  1.62           C  
ATOM   1714  O   GLN A 113     -21.618  -5.164  26.607  1.00  1.62           O  
ATOM   1715  CB  GLN A 113     -20.613  -2.085  27.109  1.00  1.62           C  
ATOM   1716  CG  GLN A 113     -19.380  -2.321  27.997  1.00  1.62           C  
ATOM   1717  CD  GLN A 113     -18.037  -2.064  27.451  1.00  1.62           C  
ATOM   1718  OE1 GLN A 113     -17.481  -2.868  26.702  1.00  1.62           O  
ATOM   1719  NE2 GLN A 113     -17.488  -0.928  27.860  1.00  1.62           N  
ATOM   1720  H   GLN A 113     -22.795  -2.256  25.844  1.00  1.62           H  
ATOM   1721  HA  GLN A 113     -20.010  -2.786  25.205  1.00  1.62           H  
ATOM   1722 1HB  GLN A 113     -20.590  -1.044  26.768  1.00  1.62           H  
ATOM   1723 2HB  GLN A 113     -21.491  -2.192  27.722  1.00  1.62           H  
ATOM   1724 1HG  GLN A 113     -19.443  -1.589  28.731  1.00  1.62           H  
ATOM   1725 2HG  GLN A 113     -19.422  -3.276  28.463  1.00  1.62           H  
ATOM   1726 1HE2 GLN A 113     -16.570  -0.670  27.566  1.00  1.62           H  
ATOM   1727 2HE2 GLN A 113     -18.019  -0.332  28.504  1.00  1.62           H  
ATOM   1728  N   TYR A 114     -19.390  -4.905  26.390  1.00  1.84           N  
ATOM   1729  CA  TYR A 114     -18.971  -6.244  26.777  1.00  1.84           C  
ATOM   1730  C   TYR A 114     -17.892  -6.176  27.822  1.00  1.84           C  
ATOM   1731  O   TYR A 114     -16.752  -6.543  27.547  1.00  1.84           O  
ATOM   1732  CB  TYR A 114     -18.478  -7.007  25.583  1.00  1.84           C  
ATOM   1733  CG  TYR A 114     -19.493  -7.102  24.577  1.00  1.84           C  
ATOM   1734  CD1 TYR A 114     -19.516  -6.181  23.617  1.00  1.84           C  
ATOM   1735  CD2 TYR A 114     -20.426  -8.105  24.602  1.00  1.84           C  
ATOM   1736  CE1 TYR A 114     -20.423  -6.224  22.684  1.00  1.84           C  
ATOM   1737  CE2 TYR A 114     -21.363  -8.126  23.616  1.00  1.84           C  
ATOM   1738  CZ  TYR A 114     -21.320  -7.172  22.667  1.00  1.84           C  
ATOM   1739  OH  TYR A 114     -22.184  -7.140  21.693  1.00  1.84           O  
ATOM   1740  H   TYR A 114     -18.646  -4.237  26.184  1.00  1.84           H  
ATOM   1741  HA  TYR A 114     -19.824  -6.767  27.212  1.00  1.84           H  
ATOM   1742 1HB  TYR A 114     -17.603  -6.512  25.155  1.00  1.84           H  
ATOM   1743 2HB  TYR A 114     -18.191  -8.006  25.885  1.00  1.84           H  
ATOM   1744  HD1 TYR A 114     -18.816  -5.397  23.621  1.00  1.84           H  
ATOM   1745  HD2 TYR A 114     -20.420  -8.857  25.392  1.00  1.84           H  
ATOM   1746  HE1 TYR A 114     -20.460  -5.477  21.939  1.00  1.84           H  
ATOM   1747  HE2 TYR A 114     -22.131  -8.887  23.588  1.00  1.84           H  
ATOM   1748  HH  TYR A 114     -22.027  -6.336  21.147  1.00  1.84           H  
ATOM   1749  N   GLU A 115     -18.209  -5.559  28.959  1.00  2.04           N  
ATOM   1750  CA  GLU A 115     -17.293  -5.321  30.083  1.00  2.04           C  
ATOM   1751  C   GLU A 115     -16.273  -4.209  29.826  1.00  2.04           C  
ATOM   1752  O   GLU A 115     -16.115  -3.304  30.639  1.00  2.04           O  
ATOM   1753  CB  GLU A 115     -16.540  -6.608  30.443  1.00  2.04           C  
ATOM   1754  CG  GLU A 115     -17.437  -7.720  30.959  1.00  2.04           C  
ATOM   1755  CD  GLU A 115     -16.679  -8.944  31.374  1.00  2.04           C  
ATOM   1756  OE1 GLU A 115     -15.540  -9.078  31.006  1.00  2.04           O  
ATOM   1757  OE2 GLU A 115     -17.237  -9.732  32.090  1.00  2.04           O  
ATOM   1758  H   GLU A 115     -19.169  -5.266  29.063  1.00  2.04           H  
ATOM   1759  HA  GLU A 115     -17.891  -5.022  30.944  1.00  2.04           H  
ATOM   1760 1HB  GLU A 115     -15.951  -6.985  29.633  1.00  2.04           H  
ATOM   1761 2HB  GLU A 115     -15.828  -6.375  31.206  1.00  2.04           H  
ATOM   1762 1HG  GLU A 115     -18.013  -7.346  31.779  1.00  2.04           H  
ATOM   1763 2HG  GLU A 115     -18.135  -7.996  30.172  1.00  2.04           H  
ATOM   1764  N   GLY A 116     -15.571  -4.306  28.698  1.00  2.18           N  
ATOM   1765  CA  GLY A 116     -14.530  -3.367  28.292  1.00  2.18           C  
ATOM   1766  C   GLY A 116     -13.151  -3.886  28.681  1.00  2.18           C  
ATOM   1767  O   GLY A 116     -12.127  -3.372  28.233  1.00  2.18           O  
ATOM   1768  H   GLY A 116     -15.786  -5.098  28.098  1.00  2.18           H  
ATOM   1769 1HA  GLY A 116     -14.584  -3.215  27.213  1.00  2.18           H  
ATOM   1770 2HA  GLY A 116     -14.712  -2.402  28.761  1.00  2.18           H  
ATOM   1771  N   GLN A 117     -13.138  -4.966  29.453  1.00  2.24           N  
ATOM   1772  CA  GLN A 117     -11.935  -5.634  29.954  1.00  2.24           C  
ATOM   1773  C   GLN A 117     -10.980  -6.080  28.842  1.00  2.24           C  
ATOM   1774  O   GLN A 117      -9.764  -6.071  29.015  1.00  2.24           O  
ATOM   1775  CB  GLN A 117     -12.351  -6.846  30.794  1.00  2.24           C  
ATOM   1776  CG  GLN A 117     -11.200  -7.599  31.437  1.00  2.24           C  
ATOM   1777  CD  GLN A 117     -10.438  -6.803  32.488  1.00  2.24           C  
ATOM   1778  OE1 GLN A 117     -11.001  -6.300  33.464  1.00  2.24           O  
ATOM   1779  NE2 GLN A 117      -9.135  -6.696  32.269  1.00  2.24           N  
ATOM   1780  H   GLN A 117     -14.035  -5.326  29.746  1.00  2.24           H  
ATOM   1781  HA  GLN A 117     -11.400  -4.932  30.594  1.00  2.24           H  
ATOM   1782 1HB  GLN A 117     -13.029  -6.525  31.578  1.00  2.24           H  
ATOM   1783 2HB  GLN A 117     -12.902  -7.554  30.165  1.00  2.24           H  
ATOM   1784 1HG  GLN A 117     -11.586  -8.504  31.907  1.00  2.24           H  
ATOM   1785 2HG  GLN A 117     -10.506  -7.865  30.647  1.00  2.24           H  
ATOM   1786 1HE2 GLN A 117      -8.491  -6.190  32.901  1.00  2.24           H  
ATOM   1787 2HE2 GLN A 117      -8.747  -7.109  31.456  1.00  2.24           H  
ATOM   1788  N   GLU A 118     -11.540  -6.486  27.709  1.00  2.20           N  
ATOM   1789  CA  GLU A 118     -10.762  -6.952  26.567  1.00  2.20           C  
ATOM   1790  C   GLU A 118     -10.619  -5.882  25.477  1.00  2.20           C  
ATOM   1791  O   GLU A 118     -10.209  -6.192  24.359  1.00  2.20           O  
ATOM   1792  CB  GLU A 118     -11.390  -8.217  25.968  1.00  2.20           C  
ATOM   1793  CG  GLU A 118     -11.410  -9.414  26.919  1.00  2.20           C  
ATOM   1794  CD  GLU A 118     -11.953 -10.693  26.282  1.00  2.20           C  
ATOM   1795  OE1 GLU A 118     -11.259 -11.255  25.456  1.00  2.20           O  
ATOM   1796  OE2 GLU A 118     -13.057 -11.092  26.604  1.00  2.20           O  
ATOM   1797  H   GLU A 118     -12.546  -6.465  27.633  1.00  2.20           H  
ATOM   1798  HA  GLU A 118      -9.760  -7.204  26.918  1.00  2.20           H  
ATOM   1799 1HB  GLU A 118     -12.419  -8.004  25.672  1.00  2.20           H  
ATOM   1800 2HB  GLU A 118     -10.843  -8.505  25.070  1.00  2.20           H  
ATOM   1801 1HG  GLU A 118     -10.391  -9.593  27.244  1.00  2.20           H  
ATOM   1802 2HG  GLU A 118     -12.004  -9.162  27.800  1.00  2.20           H  
ATOM   1803  N   CYS A 119     -10.990  -4.635  25.777  1.00  2.08           N  
ATOM   1804  CA  CYS A 119     -10.956  -3.578  24.770  1.00  2.08           C  
ATOM   1805  C   CYS A 119      -9.580  -3.352  24.173  1.00  2.08           C  
ATOM   1806  O   CYS A 119      -8.615  -3.068  24.887  1.00  2.08           O  
ATOM   1807  CB  CYS A 119     -11.367  -2.244  25.399  1.00  2.08           C  
ATOM   1808  SG  CYS A 119     -11.420  -0.835  24.235  1.00  2.08           S  
ATOM   1809  H   CYS A 119     -11.304  -4.395  26.715  1.00  2.08           H  
ATOM   1810  HA  CYS A 119     -11.647  -3.842  23.968  1.00  2.08           H  
ATOM   1811 1HB  CYS A 119     -12.333  -2.332  25.879  1.00  2.08           H  
ATOM   1812 2HB  CYS A 119     -10.652  -1.995  26.182  1.00  2.08           H  
ATOM   1813  HG  CYS A 119     -10.318  -1.160  23.507  1.00  2.08           H  
ATOM   1814  N   SER A 120      -9.497  -3.447  22.856  1.00  1.89           N  
ATOM   1815  CA  SER A 120      -8.260  -3.173  22.154  1.00  1.89           C  
ATOM   1816  C   SER A 120      -8.203  -1.671  21.884  1.00  1.89           C  
ATOM   1817  O   SER A 120      -9.216  -0.981  22.008  1.00  1.89           O  
ATOM   1818  CB  SER A 120      -8.166  -3.984  20.875  1.00  1.89           C  
ATOM   1819  OG  SER A 120      -9.137  -3.589  19.981  1.00  1.89           O  
ATOM   1820  H   SER A 120     -10.317  -3.710  22.333  1.00  1.89           H  
ATOM   1821  HA  SER A 120      -7.419  -3.443  22.795  1.00  1.89           H  
ATOM   1822 1HB  SER A 120      -7.183  -3.829  20.428  1.00  1.89           H  
ATOM   1823 2HB  SER A 120      -8.265  -5.050  21.086  1.00  1.89           H  
ATOM   1824  HG  SER A 120      -8.703  -3.493  19.120  1.00  1.89           H  
ATOM   1825  N   LYS A 121      -7.038  -1.168  21.486  1.00  1.68           N  
ATOM   1826  CA  LYS A 121      -6.862   0.260  21.212  1.00  1.68           C  
ATOM   1827  C   LYS A 121      -7.765   0.822  20.111  1.00  1.68           C  
ATOM   1828  O   LYS A 121      -8.080   2.009  20.109  1.00  1.68           O  
ATOM   1829  CB  LYS A 121      -5.389   0.506  20.858  1.00  1.68           C  
ATOM   1830  CG  LYS A 121      -4.937  -0.154  19.539  1.00  1.68           C  
ATOM   1831  CD  LYS A 121      -3.431   0.015  19.291  1.00  1.68           C  
ATOM   1832  CE  LYS A 121      -3.008  -0.673  17.987  1.00  1.68           C  
ATOM   1833  NZ  LYS A 121      -1.531  -0.612  17.768  1.00  1.68           N  
ATOM   1834  H   LYS A 121      -6.245  -1.786  21.391  1.00  1.68           H  
ATOM   1835  HA  LYS A 121      -7.093   0.802  22.130  1.00  1.68           H  
ATOM   1836 1HB  LYS A 121      -5.210   1.577  20.770  1.00  1.68           H  
ATOM   1837 2HB  LYS A 121      -4.749   0.131  21.657  1.00  1.68           H  
ATOM   1838 1HG  LYS A 121      -5.179  -1.217  19.560  1.00  1.68           H  
ATOM   1839 2HG  LYS A 121      -5.466   0.303  18.702  1.00  1.68           H  
ATOM   1840 1HD  LYS A 121      -3.190   1.077  19.223  1.00  1.68           H  
ATOM   1841 2HD  LYS A 121      -2.860  -0.419  20.117  1.00  1.68           H  
ATOM   1842 1HE  LYS A 121      -3.314  -1.717  18.027  1.00  1.68           H  
ATOM   1843 2HE  LYS A 121      -3.511  -0.188  17.147  1.00  1.68           H  
ATOM   1844 1HZ  LYS A 121      -1.290  -1.083  16.911  1.00  1.68           H  
ATOM   1845 2HZ  LYS A 121      -1.218   0.342  17.719  1.00  1.68           H  
ATOM   1846 3HZ  LYS A 121      -1.042  -1.073  18.556  1.00  1.68           H  
ATOM   1847  N   ASN A 122      -8.191  -0.030  19.190  1.00  1.49           N  
ATOM   1848  CA  ASN A 122      -9.018   0.354  18.045  1.00  1.49           C  
ATOM   1849  C   ASN A 122     -10.505   0.094  18.226  1.00  1.49           C  
ATOM   1850  O   ASN A 122     -11.255   0.042  17.244  1.00  1.49           O  
ATOM   1851  CB  ASN A 122      -8.479  -0.307  16.793  1.00  1.49           C  
ATOM   1852  CG  ASN A 122      -8.500  -1.795  16.930  1.00  1.49           C  
ATOM   1853  OD1 ASN A 122      -8.260  -2.258  18.051  1.00  1.49           O  
ATOM   1854  ND2 ASN A 122      -8.770  -2.539  15.906  1.00  1.49           N  
ATOM   1855  H   ASN A 122      -7.918  -0.996  19.284  1.00  1.49           H  
ATOM   1856  HA  ASN A 122      -8.922   1.430  17.903  1.00  1.49           H  
ATOM   1857 1HB  ASN A 122      -9.079  -0.013  15.928  1.00  1.49           H  
ATOM   1858 2HB  ASN A 122      -7.456   0.030  16.609  1.00  1.49           H  
ATOM   1859 1HD2 ASN A 122      -8.766  -3.532  16.027  1.00  1.49           H  
ATOM   1860 2HD2 ASN A 122      -8.996  -2.120  15.007  1.00  1.49           H  
ATOM   1861  N   ILE A 123     -10.924  -0.079  19.476  1.00  1.34           N  
ATOM   1862  CA  ILE A 123     -12.325  -0.300  19.778  1.00  1.34           C  
ATOM   1863  C   ILE A 123     -12.985   0.720  20.669  1.00  1.34           C  
ATOM   1864  O   ILE A 123     -12.497   1.000  21.752  1.00  1.34           O  
ATOM   1865  CB  ILE A 123     -12.546  -1.656  20.439  1.00  1.34           C  
ATOM   1866  CG1 ILE A 123     -12.190  -2.757  19.510  1.00  1.34           C  
ATOM   1867  CG2 ILE A 123     -13.913  -1.728  20.875  1.00  1.34           C  
ATOM   1868  CD1 ILE A 123     -12.228  -4.110  20.145  1.00  1.34           C  
ATOM   1869  H   ILE A 123     -10.251  -0.075  20.247  1.00  1.34           H  
ATOM   1870  HA  ILE A 123     -12.871  -0.298  18.836  1.00  1.34           H  
ATOM   1871  HB  ILE A 123     -11.886  -1.768  21.298  1.00  1.34           H  
ATOM   1872 1HG1 ILE A 123     -12.864  -2.752  18.717  1.00  1.34           H  
ATOM   1873 2HG1 ILE A 123     -11.200  -2.581  19.113  1.00  1.34           H  
ATOM   1874 1HG2 ILE A 123     -14.085  -2.688  21.321  1.00  1.34           H  
ATOM   1875 2HG2 ILE A 123     -14.120  -0.951  21.599  1.00  1.34           H  
ATOM   1876 3HG2 ILE A 123     -14.522  -1.587  20.014  1.00  1.34           H  
ATOM   1877 1HD1 ILE A 123     -11.973  -4.840  19.395  1.00  1.34           H  
ATOM   1878 2HD1 ILE A 123     -11.522  -4.160  20.957  1.00  1.34           H  
ATOM   1879 3HD1 ILE A 123     -13.228  -4.313  20.527  1.00  1.34           H  
ATOM   1880  N   PHE A 124     -14.148   1.217  20.241  1.00  1.24           N  
ATOM   1881  CA  PHE A 124     -14.902   2.123  21.089  1.00  1.24           C  
ATOM   1882  C   PHE A 124     -16.260   1.528  21.432  1.00  1.24           C  
ATOM   1883  O   PHE A 124     -17.074   1.222  20.550  1.00  1.24           O  
ATOM   1884  CB  PHE A 124     -15.092   3.485  20.449  1.00  1.24           C  
ATOM   1885  CG  PHE A 124     -15.740   4.444  21.397  1.00  1.24           C  
ATOM   1886  CD1 PHE A 124     -15.068   4.805  22.526  1.00  1.24           C  
ATOM   1887  CD2 PHE A 124     -16.956   4.999  21.180  1.00  1.24           C  
ATOM   1888  CE1 PHE A 124     -15.600   5.674  23.437  1.00  1.24           C  
ATOM   1889  CE2 PHE A 124     -17.483   5.877  22.086  1.00  1.24           C  
ATOM   1890  CZ  PHE A 124     -16.807   6.196  23.210  1.00  1.24           C  
ATOM   1891  H   PHE A 124     -14.496   0.964  19.316  1.00  1.24           H  
ATOM   1892  HA  PHE A 124     -14.367   2.261  22.025  1.00  1.24           H  
ATOM   1893 1HB  PHE A 124     -14.134   3.884  20.172  1.00  1.24           H  
ATOM   1894 2HB  PHE A 124     -15.702   3.399  19.558  1.00  1.24           H  
ATOM   1895  HD1 PHE A 124     -14.099   4.376  22.685  1.00  1.24           H  
ATOM   1896  HD2 PHE A 124     -17.499   4.744  20.294  1.00  1.24           H  
ATOM   1897  HE1 PHE A 124     -15.048   5.938  24.342  1.00  1.24           H  
ATOM   1898  HE2 PHE A 124     -18.446   6.314  21.910  1.00  1.24           H  
ATOM   1899  HZ  PHE A 124     -17.243   6.870  23.921  1.00  1.24           H  
ATOM   1900  N   TYR A 125     -16.494   1.341  22.721  1.00  1.18           N  
ATOM   1901  CA  TYR A 125     -17.765   0.776  23.134  1.00  1.18           C  
ATOM   1902  C   TYR A 125     -18.716   1.934  23.380  1.00  1.18           C  
ATOM   1903  O   TYR A 125     -18.365   2.862  24.112  1.00  1.18           O  
ATOM   1904  CB  TYR A 125     -17.588  -0.110  24.362  1.00  1.18           C  
ATOM   1905  CG  TYR A 125     -16.773  -1.391  24.085  1.00  1.18           C  
ATOM   1906  CD1 TYR A 125     -15.406  -1.383  24.253  1.00  1.18           C  
ATOM   1907  CD2 TYR A 125     -17.391  -2.569  23.656  1.00  1.18           C  
ATOM   1908  CE1 TYR A 125     -14.689  -2.532  24.014  1.00  1.18           C  
ATOM   1909  CE2 TYR A 125     -16.627  -3.700  23.411  1.00  1.18           C  
ATOM   1910  CZ  TYR A 125     -15.300  -3.678  23.598  1.00  1.18           C  
ATOM   1911  OH  TYR A 125     -14.553  -4.812  23.364  1.00  1.18           O  
ATOM   1912  H   TYR A 125     -15.787   1.618  23.411  1.00  1.18           H  
ATOM   1913  HA  TYR A 125     -18.176   0.183  22.327  1.00  1.18           H  
ATOM   1914 1HB  TYR A 125     -17.081   0.455  25.148  1.00  1.18           H  
ATOM   1915 2HB  TYR A 125     -18.567  -0.403  24.746  1.00  1.18           H  
ATOM   1916  HD1 TYR A 125     -14.893  -0.474  24.578  1.00  1.18           H  
ATOM   1917  HD2 TYR A 125     -18.467  -2.601  23.508  1.00  1.18           H  
ATOM   1918  HE1 TYR A 125     -13.651  -2.536  24.136  1.00  1.18           H  
ATOM   1919  HE2 TYR A 125     -17.072  -4.609  23.068  1.00  1.18           H  
ATOM   1920  HH  TYR A 125     -15.105  -5.476  22.948  1.00  1.18           H  
ATOM   1921  N   THR A 126     -19.912   1.876  22.761  1.00  1.15           N  
ATOM   1922  CA  THR A 126     -20.881   2.973  22.833  1.00  1.15           C  
ATOM   1923  C   THR A 126     -22.148   2.691  23.618  1.00  1.15           C  
ATOM   1924  O   THR A 126     -22.829   3.622  24.052  1.00  1.15           O  
ATOM   1925  CB  THR A 126     -21.307   3.408  21.431  1.00  1.15           C  
ATOM   1926  OG1 THR A 126     -21.917   2.318  20.749  1.00  1.15           O  
ATOM   1927  CG2 THR A 126     -20.147   3.853  20.701  1.00  1.15           C  
ATOM   1928  H   THR A 126     -20.153   1.059  22.207  1.00  1.15           H  
ATOM   1929  HA  THR A 126     -20.380   3.812  23.299  1.00  1.15           H  
ATOM   1930  HB  THR A 126     -22.022   4.227  21.500  1.00  1.15           H  
ATOM   1931  HG1 THR A 126     -21.525   1.480  21.061  1.00  1.15           H  
ATOM   1932 1HG2 THR A 126     -20.429   4.173  19.728  1.00  1.15           H  
ATOM   1933 2HG2 THR A 126     -19.738   4.666  21.234  1.00  1.15           H  
ATOM   1934 3HG2 THR A 126     -19.422   3.039  20.629  1.00  1.15           H  
ATOM   1935  N   GLY A 127     -22.490   1.440  23.818  1.00  1.15           N  
ATOM   1936  CA  GLY A 127     -23.690   1.222  24.605  1.00  1.15           C  
ATOM   1937  C   GLY A 127     -23.331   1.374  26.066  1.00  1.15           C  
ATOM   1938  O   GLY A 127     -22.150   1.411  26.407  1.00  1.15           O  
ATOM   1939  H   GLY A 127     -21.963   0.686  23.389  1.00  1.15           H  
ATOM   1940 1HA  GLY A 127     -24.461   1.938  24.322  1.00  1.15           H  
ATOM   1941 2HA  GLY A 127     -24.085   0.241  24.431  1.00  1.15           H  
ATOM   1942  N   ALA A 128     -24.326   1.419  26.940  1.00  1.15           N  
ATOM   1943  CA  ALA A 128     -24.032   1.532  28.361  1.00  1.15           C  
ATOM   1944  C   ALA A 128     -23.259   0.308  28.842  1.00  1.15           C  
ATOM   1945  O   ALA A 128     -23.535  -0.819  28.422  1.00  1.15           O  
ATOM   1946  CB  ALA A 128     -25.312   1.690  29.160  1.00  1.15           C  
ATOM   1947  H   ALA A 128     -25.282   1.395  26.620  1.00  1.15           H  
ATOM   1948  HA  ALA A 128     -23.408   2.414  28.514  1.00  1.15           H  
ATOM   1949 1HB  ALA A 128     -25.067   1.791  30.216  1.00  1.15           H  
ATOM   1950 2HB  ALA A 128     -25.845   2.574  28.833  1.00  1.15           H  
ATOM   1951 3HB  ALA A 128     -25.939   0.817  29.015  1.00  1.15           H  
ATOM   1952  N   THR A 129     -22.321   0.539  29.751  1.00  1.15           N  
ATOM   1953  CA  THR A 129     -21.528  -0.506  30.392  1.00  1.15           C  
ATOM   1954  C   THR A 129     -22.429  -1.127  31.474  1.00  1.15           C  
ATOM   1955  O   THR A 129     -23.183  -0.393  32.114  1.00  1.15           O  
ATOM   1956  CB  THR A 129     -20.185   0.088  30.933  1.00  1.15           C  
ATOM   1957  OG1 THR A 129     -19.453   0.698  29.838  1.00  1.15           O  
ATOM   1958  CG2 THR A 129     -19.260  -0.959  31.574  1.00  1.15           C  
ATOM   1959  H   THR A 129     -22.146   1.501  30.008  1.00  1.15           H  
ATOM   1960  HA  THR A 129     -21.311  -1.253  29.671  1.00  1.15           H  
ATOM   1961  HB  THR A 129     -20.411   0.822  31.661  1.00  1.15           H  
ATOM   1962  HG1 THR A 129     -20.024   1.328  29.378  1.00  1.15           H  
ATOM   1963 1HG2 THR A 129     -18.359  -0.466  31.937  1.00  1.15           H  
ATOM   1964 2HG2 THR A 129     -19.758  -1.438  32.395  1.00  1.15           H  
ATOM   1965 3HG2 THR A 129     -18.970  -1.711  30.864  1.00  1.15           H  
ATOM   1966  N   PRO A 130     -22.422  -2.454  31.710  1.00  1.14           N  
ATOM   1967  CA  PRO A 130     -23.261  -3.106  32.703  1.00  1.14           C  
ATOM   1968  C   PRO A 130     -23.331  -2.398  34.064  1.00  1.14           C  
ATOM   1969  O   PRO A 130     -24.408  -2.387  34.675  1.00  1.14           O  
ATOM   1970  CB  PRO A 130     -22.542  -4.452  32.841  1.00  1.14           C  
ATOM   1971  CG  PRO A 130     -21.986  -4.733  31.479  1.00  1.14           C  
ATOM   1972  CD  PRO A 130     -21.553  -3.399  30.945  1.00  1.14           C  
ATOM   1973  HA  PRO A 130     -24.266  -3.245  32.289  1.00  1.14           H  
ATOM   1974 1HB  PRO A 130     -21.762  -4.383  33.595  1.00  1.14           H  
ATOM   1975 2HB  PRO A 130     -23.250  -5.220  33.181  1.00  1.14           H  
ATOM   1976 1HG  PRO A 130     -21.146  -5.442  31.563  1.00  1.14           H  
ATOM   1977 2HG  PRO A 130     -22.741  -5.225  30.881  1.00  1.14           H  
ATOM   1978 1HD  PRO A 130     -20.509  -3.280  31.160  1.00  1.14           H  
ATOM   1979 2HD  PRO A 130     -21.778  -3.370  29.867  1.00  1.14           H  
ATOM   1980  N   ASN A 131     -22.250  -1.758  34.521  1.00  1.12           N  
ATOM   1981  CA  ASN A 131     -22.296  -1.080  35.819  1.00  1.12           C  
ATOM   1982  C   ASN A 131     -23.061   0.226  35.746  1.00  1.12           C  
ATOM   1983  O   ASN A 131     -23.627   0.687  36.736  1.00  1.12           O  
ATOM   1984  CB  ASN A 131     -20.901  -0.761  36.303  1.00  1.12           C  
ATOM   1985  CG  ASN A 131     -20.295   0.220  35.394  1.00  1.12           C  
ATOM   1986  OD1 ASN A 131     -20.280  -0.027  34.206  1.00  1.12           O  
ATOM   1987  ND2 ASN A 131     -19.817   1.312  35.869  1.00  1.12           N  
ATOM   1988  H   ASN A 131     -21.390  -1.758  33.991  1.00  1.12           H  
ATOM   1989  HA  ASN A 131     -22.809  -1.715  36.526  1.00  1.12           H  
ATOM   1990 1HB  ASN A 131     -20.937  -0.347  37.312  1.00  1.12           H  
ATOM   1991 2HB  ASN A 131     -20.287  -1.651  36.325  1.00  1.12           H  
ATOM   1992 1HD2 ASN A 131     -19.428   1.987  35.251  1.00  1.12           H  
ATOM   1993 2HD2 ASN A 131     -19.832   1.515  36.846  1.00  1.12           H  
ATOM   1994  N   GLN A 132     -23.157   0.793  34.546  1.00  1.09           N  
ATOM   1995  CA  GLN A 132     -23.802   2.077  34.372  1.00  1.09           C  
ATOM   1996  C   GLN A 132     -25.287   1.889  34.482  1.00  1.09           C  
ATOM   1997  O   GLN A 132     -26.012   2.809  34.842  1.00  1.09           O  
ATOM   1998  CB  GLN A 132     -23.413   2.719  33.038  1.00  1.09           C  
ATOM   1999  CG  GLN A 132     -21.922   3.083  32.944  1.00  1.09           C  
ATOM   2000  CD  GLN A 132     -21.518   3.768  31.626  1.00  1.09           C  
ATOM   2001  OE1 GLN A 132     -22.342   4.379  30.932  1.00  1.09           O  
ATOM   2002  NE2 GLN A 132     -20.247   3.651  31.272  1.00  1.09           N  
ATOM   2003  H   GLN A 132     -22.759   0.336  33.734  1.00  1.09           H  
ATOM   2004  HA  GLN A 132     -23.496   2.729  35.170  1.00  1.09           H  
ATOM   2005 1HB  GLN A 132     -23.661   2.046  32.225  1.00  1.09           H  
ATOM   2006 2HB  GLN A 132     -23.990   3.634  32.894  1.00  1.09           H  
ATOM   2007 1HG  GLN A 132     -21.652   3.739  33.741  1.00  1.09           H  
ATOM   2008 2HG  GLN A 132     -21.361   2.177  33.053  1.00  1.09           H  
ATOM   2009 1HE2 GLN A 132     -19.899   4.072  30.398  1.00  1.09           H  
ATOM   2010 2HE2 GLN A 132     -19.616   3.152  31.862  1.00  1.09           H  
ATOM   2011  N   GLN A 133     -25.744   0.679  34.191  1.00  1.06           N  
ATOM   2012  CA  GLN A 133     -27.162   0.387  34.340  1.00  1.06           C  
ATOM   2013  C   GLN A 133     -27.467  -0.280  35.693  1.00  1.06           C  
ATOM   2014  O   GLN A 133     -28.458   0.053  36.359  1.00  1.06           O  
ATOM   2015  CB  GLN A 133     -27.646  -0.485  33.188  1.00  1.06           C  
ATOM   2016  CG  GLN A 133     -27.559   0.188  31.837  1.00  1.06           C  
ATOM   2017  CD  GLN A 133     -28.145  -0.674  30.748  1.00  1.06           C  
ATOM   2018  OE1 GLN A 133     -28.147  -1.907  30.836  1.00  1.06           O  
ATOM   2019  NE2 GLN A 133     -28.657  -0.033  29.709  1.00  1.06           N  
ATOM   2020  H   GLN A 133     -25.078  -0.014  33.838  1.00  1.06           H  
ATOM   2021  HA  GLN A 133     -27.710   1.317  34.305  1.00  1.06           H  
ATOM   2022 1HB  GLN A 133     -27.046  -1.398  33.151  1.00  1.06           H  
ATOM   2023 2HB  GLN A 133     -28.682  -0.780  33.361  1.00  1.06           H  
ATOM   2024 1HG  GLN A 133     -28.105   1.136  31.863  1.00  1.06           H  
ATOM   2025 2HG  GLN A 133     -26.509   0.364  31.611  1.00  1.06           H  
ATOM   2026 1HE2 GLN A 133     -29.081  -0.547  28.959  1.00  1.06           H  
ATOM   2027 2HE2 GLN A 133     -28.618   0.980  29.666  1.00  1.06           H  
ATOM   2028  N   SER A 134     -26.589  -1.196  36.115  1.00  1.03           N  
ATOM   2029  CA  SER A 134     -26.797  -1.969  37.329  1.00  1.03           C  
ATOM   2030  C   SER A 134     -26.714  -1.134  38.596  1.00  1.03           C  
ATOM   2031  O   SER A 134     -27.527  -1.303  39.516  1.00  1.03           O  
ATOM   2032  CB  SER A 134     -25.739  -3.033  37.423  1.00  1.03           C  
ATOM   2033  OG  SER A 134     -25.820  -3.938  36.373  1.00  1.03           O  
ATOM   2034  H   SER A 134     -25.772  -1.418  35.550  1.00  1.03           H  
ATOM   2035  HA  SER A 134     -27.781  -2.425  37.280  1.00  1.03           H  
ATOM   2036 1HB  SER A 134     -24.769  -2.565  37.422  1.00  1.03           H  
ATOM   2037 2HB  SER A 134     -25.845  -3.562  38.369  1.00  1.03           H  
ATOM   2038  HG  SER A 134     -25.501  -3.442  35.585  1.00  1.03           H  
ATOM   2039  N   GLU A 135     -25.725  -0.235  38.661  1.00  1.01           N  
ATOM   2040  CA  GLU A 135     -25.545   0.573  39.845  1.00  1.01           C  
ATOM   2041  C   GLU A 135     -26.763   1.456  40.145  1.00  1.01           C  
ATOM   2042  O   GLU A 135     -27.323   1.311  41.239  1.00  1.01           O  
ATOM   2043  CB  GLU A 135     -24.236   1.377  39.786  1.00  1.01           C  
ATOM   2044  CG  GLU A 135     -24.012   2.280  40.991  1.00  1.01           C  
ATOM   2045  CD  GLU A 135     -22.729   3.074  40.926  1.00  1.01           C  
ATOM   2046  OE1 GLU A 135     -21.989   2.904  39.997  1.00  1.01           O  
ATOM   2047  OE2 GLU A 135     -22.502   3.867  41.807  1.00  1.01           O  
ATOM   2048  H   GLU A 135     -25.073  -0.104  37.886  1.00  1.01           H  
ATOM   2049  HA  GLU A 135     -25.436  -0.109  40.687  1.00  1.01           H  
ATOM   2050 1HB  GLU A 135     -23.406   0.673  39.769  1.00  1.01           H  
ATOM   2051 2HB  GLU A 135     -24.149   1.956  38.888  1.00  1.01           H  
ATOM   2052 1HG  GLU A 135     -24.853   2.969  41.075  1.00  1.01           H  
ATOM   2053 2HG  GLU A 135     -24.000   1.660  41.885  1.00  1.01           H  
ATOM   2054  N   PRO A 136     -27.211   2.389  39.254  1.00  0.99           N  
ATOM   2055  CA  PRO A 136     -28.364   3.224  39.508  1.00  0.99           C  
ATOM   2056  C   PRO A 136     -29.657   2.436  39.650  1.00  0.99           C  
ATOM   2057  O   PRO A 136     -30.554   2.878  40.360  1.00  0.99           O  
ATOM   2058  CB  PRO A 136     -28.401   4.153  38.284  1.00  0.99           C  
ATOM   2059  CG  PRO A 136     -27.651   3.438  37.227  1.00  0.99           C  
ATOM   2060  CD  PRO A 136     -26.563   2.676  37.955  1.00  0.99           C  
ATOM   2061  HA  PRO A 136     -28.172   3.814  40.414  1.00  0.99           H  
ATOM   2062 1HB  PRO A 136     -29.433   4.361  38.002  1.00  0.99           H  
ATOM   2063 2HB  PRO A 136     -27.943   5.121  38.534  1.00  0.99           H  
ATOM   2064 1HG  PRO A 136     -28.318   2.770  36.661  1.00  0.99           H  
ATOM   2065 2HG  PRO A 136     -27.247   4.165  36.506  1.00  0.99           H  
ATOM   2066 1HD  PRO A 136     -26.331   1.800  37.376  1.00  0.99           H  
ATOM   2067 2HD  PRO A 136     -25.694   3.332  38.082  1.00  0.99           H  
ATOM   2068  N   ALA A 137     -29.765   1.238  39.054  1.00  0.98           N  
ATOM   2069  CA  ALA A 137     -31.001   0.487  39.253  1.00  0.98           C  
ATOM   2070  C   ALA A 137     -31.080  -0.016  40.668  1.00  0.98           C  
ATOM   2071  O   ALA A 137     -32.107   0.094  41.345  1.00  0.98           O  
ATOM   2072  CB  ALA A 137     -31.066  -0.688  38.329  1.00  0.98           C  
ATOM   2073  H   ALA A 137     -29.054   0.856  38.426  1.00  0.98           H  
ATOM   2074  HA  ALA A 137     -31.843   1.151  39.072  1.00  0.98           H  
ATOM   2075 1HB  ALA A 137     -31.981  -1.215  38.496  1.00  0.98           H  
ATOM   2076 2HB  ALA A 137     -31.015  -0.356  37.311  1.00  0.98           H  
ATOM   2077 3HB  ALA A 137     -30.218  -1.346  38.531  1.00  0.98           H  
ATOM   2078  N   THR A 138     -29.965  -0.552  41.134  1.00  0.98           N  
ATOM   2079  CA  THR A 138     -29.914  -1.126  42.449  1.00  0.98           C  
ATOM   2080  C   THR A 138     -30.073  -0.028  43.479  1.00  0.98           C  
ATOM   2081  O   THR A 138     -30.811  -0.171  44.464  1.00  0.98           O  
ATOM   2082  CB  THR A 138     -28.597  -1.844  42.662  1.00  0.98           C  
ATOM   2083  OG1 THR A 138     -28.428  -2.849  41.668  1.00  0.98           O  
ATOM   2084  CG2 THR A 138     -28.627  -2.501  43.996  1.00  0.98           C  
ATOM   2085  H   THR A 138     -29.130  -0.606  40.547  1.00  0.98           H  
ATOM   2086  HA  THR A 138     -30.723  -1.829  42.562  1.00  0.98           H  
ATOM   2087  HB  THR A 138     -27.786  -1.139  42.594  1.00  0.98           H  
ATOM   2088  HG1 THR A 138     -28.248  -2.406  40.800  1.00  0.98           H  
ATOM   2089 1HG2 THR A 138     -27.704  -3.026  44.158  1.00  0.98           H  
ATOM   2090 2HG2 THR A 138     -28.764  -1.752  44.756  1.00  0.98           H  
ATOM   2091 3HG2 THR A 138     -29.455  -3.199  44.022  1.00  0.98           H  
ATOM   2092  N   SER A 139     -29.370   1.083  43.231  1.00  1.00           N  
ATOM   2093  CA  SER A 139     -29.370   2.216  44.125  1.00  1.00           C  
ATOM   2094  C   SER A 139     -30.776   2.784  44.214  1.00  1.00           C  
ATOM   2095  O   SER A 139     -31.247   3.074  45.306  1.00  1.00           O  
ATOM   2096  CB  SER A 139     -28.413   3.263  43.606  1.00  1.00           C  
ATOM   2097  OG  SER A 139     -27.086   2.765  43.558  1.00  1.00           O  
ATOM   2098  H   SER A 139     -28.784   1.129  42.397  1.00  1.00           H  
ATOM   2099  HA  SER A 139     -29.067   1.897  45.116  1.00  1.00           H  
ATOM   2100 1HB  SER A 139     -28.725   3.574  42.619  1.00  1.00           H  
ATOM   2101 2HB  SER A 139     -28.453   4.137  44.253  1.00  1.00           H  
ATOM   2102  HG  SER A 139     -27.086   2.111  42.817  1.00  1.00           H  
ATOM   2103  N   TYR A 140     -31.470   2.879  43.072  1.00  1.04           N  
ATOM   2104  CA  TYR A 140     -32.846   3.355  43.006  1.00  1.04           C  
ATOM   2105  C   TYR A 140     -33.751   2.537  43.890  1.00  1.04           C  
ATOM   2106  O   TYR A 140     -34.490   3.075  44.715  1.00  1.04           O  
ATOM   2107  CB  TYR A 140     -33.363   3.242  41.584  1.00  1.04           C  
ATOM   2108  CG  TYR A 140     -34.791   3.589  41.374  1.00  1.04           C  
ATOM   2109  CD1 TYR A 140     -35.156   4.891  41.169  1.00  1.04           C  
ATOM   2110  CD2 TYR A 140     -35.746   2.579  41.366  1.00  1.04           C  
ATOM   2111  CE1 TYR A 140     -36.462   5.196  40.941  1.00  1.04           C  
ATOM   2112  CE2 TYR A 140     -37.058   2.879  41.146  1.00  1.04           C  
ATOM   2113  CZ  TYR A 140     -37.425   4.181  40.929  1.00  1.04           C  
ATOM   2114  OH  TYR A 140     -38.737   4.477  40.707  1.00  1.04           O  
ATOM   2115  H   TYR A 140     -31.024   2.640  42.189  1.00  1.04           H  
ATOM   2116  HA  TYR A 140     -32.878   4.394  43.338  1.00  1.04           H  
ATOM   2117 1HB  TYR A 140     -32.776   3.902  40.957  1.00  1.04           H  
ATOM   2118 2HB  TYR A 140     -33.211   2.242  41.217  1.00  1.04           H  
ATOM   2119  HD1 TYR A 140     -34.402   5.680  41.174  1.00  1.04           H  
ATOM   2120  HD2 TYR A 140     -35.445   1.547  41.531  1.00  1.04           H  
ATOM   2121  HE1 TYR A 140     -36.728   6.220  40.773  1.00  1.04           H  
ATOM   2122  HE2 TYR A 140     -37.803   2.087  41.139  1.00  1.04           H  
ATOM   2123  HH  TYR A 140     -39.253   3.667  40.725  1.00  1.04           H  
ATOM   2124  N   MET A 141     -33.690   1.214  43.745  1.00  1.12           N  
ATOM   2125  CA  MET A 141     -34.575   0.376  44.529  1.00  1.12           C  
ATOM   2126  C   MET A 141     -34.318   0.577  46.000  1.00  1.12           C  
ATOM   2127  O   MET A 141     -35.251   0.689  46.794  1.00  1.12           O  
ATOM   2128  CB  MET A 141     -34.355  -1.085  44.161  1.00  1.12           C  
ATOM   2129  CG  MET A 141     -34.865  -1.422  42.821  1.00  1.12           C  
ATOM   2130  SD  MET A 141     -34.798  -3.147  42.451  1.00  1.12           S  
ATOM   2131  CE  MET A 141     -33.061  -3.280  42.181  1.00  1.12           C  
ATOM   2132  H   MET A 141     -33.053   0.800  43.058  1.00  1.12           H  
ATOM   2133  HA  MET A 141     -35.605   0.659  44.319  1.00  1.12           H  
ATOM   2134 1HB  MET A 141     -33.282  -1.300  44.175  1.00  1.12           H  
ATOM   2135 2HB  MET A 141     -34.834  -1.731  44.897  1.00  1.12           H  
ATOM   2136 1HG  MET A 141     -35.891  -1.075  42.710  1.00  1.12           H  
ATOM   2137 2HG  MET A 141     -34.252  -0.902  42.115  1.00  1.12           H  
ATOM   2138 1HE  MET A 141     -32.816  -4.273  41.909  1.00  1.12           H  
ATOM   2139 2HE  MET A 141     -32.762  -2.602  41.382  1.00  1.12           H  
ATOM   2140 3HE  MET A 141     -32.542  -3.014  43.099  1.00  1.12           H  
ATOM   2141  N   PHE A 142     -33.056   0.692  46.372  1.00  1.27           N  
ATOM   2142  CA  PHE A 142     -32.753   0.890  47.766  1.00  1.27           C  
ATOM   2143  C   PHE A 142     -33.202   2.272  48.246  1.00  1.27           C  
ATOM   2144  O   PHE A 142     -33.793   2.406  49.300  1.00  1.27           O  
ATOM   2145  CB  PHE A 142     -31.278   0.705  48.023  1.00  1.27           C  
ATOM   2146  CG  PHE A 142     -30.957   0.710  49.470  1.00  1.27           C  
ATOM   2147  CD1 PHE A 142     -31.236  -0.421  50.237  1.00  1.27           C  
ATOM   2148  CD2 PHE A 142     -30.401   1.812  50.084  1.00  1.27           C  
ATOM   2149  CE1 PHE A 142     -30.965  -0.449  51.580  1.00  1.27           C  
ATOM   2150  CE2 PHE A 142     -30.127   1.790  51.433  1.00  1.27           C  
ATOM   2151  CZ  PHE A 142     -30.411   0.656  52.183  1.00  1.27           C  
ATOM   2152  H   PHE A 142     -32.300   0.603  45.688  1.00  1.27           H  
ATOM   2153  HA  PHE A 142     -33.297   0.140  48.341  1.00  1.27           H  
ATOM   2154 1HB  PHE A 142     -30.937  -0.234  47.585  1.00  1.27           H  
ATOM   2155 2HB  PHE A 142     -30.731   1.518  47.543  1.00  1.27           H  
ATOM   2156  HD1 PHE A 142     -31.678  -1.293  49.755  1.00  1.27           H  
ATOM   2157  HD2 PHE A 142     -30.181   2.709  49.489  1.00  1.27           H  
ATOM   2158  HE1 PHE A 142     -31.183  -1.338  52.165  1.00  1.27           H  
ATOM   2159  HE2 PHE A 142     -29.686   2.663  51.912  1.00  1.27           H  
ATOM   2160  HZ  PHE A 142     -30.189   0.638  53.248  1.00  1.27           H  
ATOM   2161  N   GLU A 143     -32.912   3.326  47.503  1.00  1.50           N  
ATOM   2162  CA  GLU A 143     -33.277   4.656  47.978  1.00  1.50           C  
ATOM   2163  C   GLU A 143     -34.790   4.877  48.035  1.00  1.50           C  
ATOM   2164  O   GLU A 143     -35.287   5.559  48.934  1.00  1.50           O  
ATOM   2165  CB  GLU A 143     -32.631   5.737  47.111  1.00  1.50           C  
ATOM   2166  CG  GLU A 143     -31.095   5.848  47.249  1.00  1.50           C  
ATOM   2167  CD  GLU A 143     -30.630   6.236  48.640  1.00  1.50           C  
ATOM   2168  OE1 GLU A 143     -31.136   7.196  49.172  1.00  1.50           O  
ATOM   2169  OE2 GLU A 143     -29.747   5.585  49.154  1.00  1.50           O  
ATOM   2170  H   GLU A 143     -32.432   3.213  46.618  1.00  1.50           H  
ATOM   2171  HA  GLU A 143     -32.890   4.761  48.991  1.00  1.50           H  
ATOM   2172 1HB  GLU A 143     -32.852   5.527  46.059  1.00  1.50           H  
ATOM   2173 2HB  GLU A 143     -33.067   6.705  47.349  1.00  1.50           H  
ATOM   2174 1HG  GLU A 143     -30.658   4.883  47.003  1.00  1.50           H  
ATOM   2175 2HG  GLU A 143     -30.728   6.575  46.526  1.00  1.50           H  
ATOM   2176  N   LYS A 144     -35.535   4.299  47.091  1.00  1.85           N  
ATOM   2177  CA  LYS A 144     -36.978   4.492  47.074  1.00  1.85           C  
ATOM   2178  C   LYS A 144     -37.676   3.556  48.057  1.00  1.85           C  
ATOM   2179  O   LYS A 144     -38.700   3.911  48.648  1.00  1.85           O  
ATOM   2180  CB  LYS A 144     -37.531   4.266  45.665  1.00  1.85           C  
ATOM   2181  CG  LYS A 144     -37.026   5.256  44.621  1.00  1.85           C  
ATOM   2182  CD  LYS A 144     -37.393   6.686  44.968  1.00  1.85           C  
ATOM   2183  CE  LYS A 144     -36.936   7.652  43.882  1.00  1.85           C  
ATOM   2184  NZ  LYS A 144     -37.225   9.074  44.248  1.00  1.85           N  
ATOM   2185  H   LYS A 144     -35.090   3.751  46.354  1.00  1.85           H  
ATOM   2186  HA  LYS A 144     -37.194   5.516  47.375  1.00  1.85           H  
ATOM   2187 1HB  LYS A 144     -37.243   3.264  45.328  1.00  1.85           H  
ATOM   2188 2HB  LYS A 144     -38.617   4.305  45.686  1.00  1.85           H  
ATOM   2189 1HG  LYS A 144     -35.940   5.173  44.527  1.00  1.85           H  
ATOM   2190 2HG  LYS A 144     -37.471   5.009  43.669  1.00  1.85           H  
ATOM   2191 1HD  LYS A 144     -38.474   6.764  45.086  1.00  1.85           H  
ATOM   2192 2HD  LYS A 144     -36.918   6.960  45.912  1.00  1.85           H  
ATOM   2193 1HE  LYS A 144     -35.860   7.534  43.722  1.00  1.85           H  
ATOM   2194 2HE  LYS A 144     -37.454   7.414  42.959  1.00  1.85           H  
ATOM   2195 1HZ  LYS A 144     -36.910   9.681  43.502  1.00  1.85           H  
ATOM   2196 2HZ  LYS A 144     -38.220   9.196  44.385  1.00  1.85           H  
ATOM   2197 3HZ  LYS A 144     -36.736   9.305  45.100  1.00  1.85           H  
ATOM   2198  N   SER A 145     -37.115   2.367  48.238  1.00  2.28           N  
ATOM   2199  CA  SER A 145     -37.665   1.366  49.126  1.00  2.28           C  
ATOM   2200  C   SER A 145     -36.564   0.708  49.961  1.00  2.28           C  
ATOM   2201  O   SER A 145     -36.312  -0.482  49.774  1.00  2.28           O  
ATOM   2202  CB  SER A 145     -38.389   0.307  48.316  1.00  2.28           C  
ATOM   2203  OG  SER A 145     -39.461   0.867  47.604  1.00  2.28           O  
ATOM   2204  H   SER A 145     -36.275   2.109  47.722  1.00  2.28           H  
ATOM   2205  HA  SER A 145     -38.387   1.841  49.785  1.00  2.28           H  
ATOM   2206 1HB  SER A 145     -37.689  -0.160  47.622  1.00  2.28           H  
ATOM   2207 2HB  SER A 145     -38.758  -0.471  48.984  1.00  2.28           H  
ATOM   2208  HG  SER A 145     -39.982   1.353  48.252  1.00  2.28           H  
ATOM   2209  N   PRO A 146     -35.945   1.400  50.953  1.00  2.70           N  
ATOM   2210  CA  PRO A 146     -34.743   0.977  51.687  1.00  2.70           C  
ATOM   2211  C   PRO A 146     -35.010  -0.091  52.728  1.00  2.70           C  
ATOM   2212  O   PRO A 146     -34.607  -0.004  53.892  1.00  2.70           O  
ATOM   2213  CB  PRO A 146     -34.304   2.283  52.353  1.00  2.70           C  
ATOM   2214  CG  PRO A 146     -35.612   3.011  52.619  1.00  2.70           C  
ATOM   2215  CD  PRO A 146     -36.481   2.702  51.392  1.00  2.70           C  
ATOM   2216  HA  PRO A 146     -33.987   0.625  50.972  1.00  2.70           H  
ATOM   2217 1HB  PRO A 146     -33.741   2.061  53.268  1.00  2.70           H  
ATOM   2218 2HB  PRO A 146     -33.626   2.841  51.692  1.00  2.70           H  
ATOM   2219 1HG  PRO A 146     -36.059   2.655  53.556  1.00  2.70           H  
ATOM   2220 2HG  PRO A 146     -35.427   4.089  52.740  1.00  2.70           H  
ATOM   2221 1HD  PRO A 146     -37.532   2.625  51.687  1.00  2.70           H  
ATOM   2222 2HD  PRO A 146     -36.313   3.468  50.619  1.00  2.70           H  
ATOM   2223  N   ALA A 147     -35.643  -1.152  52.285  1.00  2.92           N  
ATOM   2224  CA  ALA A 147     -35.977  -2.266  53.118  1.00  2.92           C  
ATOM   2225  C   ALA A 147     -34.779  -3.177  53.178  1.00  2.92           C  
ATOM   2226  O   ALA A 147     -34.735  -4.231  52.550  1.00  2.92           O  
ATOM   2227  CB  ALA A 147     -37.206  -2.959  52.595  1.00  2.92           C  
ATOM   2228  H   ALA A 147     -35.902  -1.178  51.310  1.00  2.92           H  
ATOM   2229  HA  ALA A 147     -36.179  -1.901  54.125  1.00  2.92           H  
ATOM   2230 1HB  ALA A 147     -37.441  -3.772  53.250  1.00  2.92           H  
ATOM   2231 2HB  ALA A 147     -38.040  -2.256  52.574  1.00  2.92           H  
ATOM   2232 3HB  ALA A 147     -37.015  -3.327  51.590  1.00  2.92           H  
ATOM   2233  N   ALA A 148     -33.794  -2.753  53.952  1.00  2.80           N  
ATOM   2234  CA  ALA A 148     -32.514  -3.447  54.062  1.00  2.80           C  
ATOM   2235  C   ALA A 148     -32.709  -4.891  54.525  1.00  2.80           C  
ATOM   2236  O   ALA A 148     -31.909  -5.766  54.216  1.00  2.80           O  
ATOM   2237  CB  ALA A 148     -31.598  -2.701  55.011  1.00  2.80           C  
ATOM   2238  H   ALA A 148     -33.938  -1.855  54.417  1.00  2.80           H  
ATOM   2239  HA  ALA A 148     -32.054  -3.471  53.075  1.00  2.80           H  
ATOM   2240 1HB  ALA A 148     -30.637  -3.213  55.059  1.00  2.80           H  
ATOM   2241 2HB  ALA A 148     -31.449  -1.684  54.648  1.00  2.80           H  
ATOM   2242 3HB  ALA A 148     -32.045  -2.672  56.001  1.00  2.80           H  
ATOM   2243  N   GLY A 149     -33.787  -5.151  55.256  1.00  2.40           N  
ATOM   2244  CA  GLY A 149     -34.064  -6.491  55.743  1.00  2.40           C  
ATOM   2245  C   GLY A 149     -34.694  -7.412  54.680  1.00  2.40           C  
ATOM   2246  O   GLY A 149     -34.993  -8.569  54.981  1.00  2.40           O  
ATOM   2247  H   GLY A 149     -34.423  -4.400  55.474  1.00  2.40           H  
ATOM   2248 1HA  GLY A 149     -33.135  -6.936  56.097  1.00  2.40           H  
ATOM   2249 2HA  GLY A 149     -34.728  -6.428  56.603  1.00  2.40           H  
ATOM   2250  N   LYS A 150     -34.924  -6.918  53.453  1.00  1.90           N  
ATOM   2251  CA  LYS A 150     -35.530  -7.771  52.436  1.00  1.90           C  
ATOM   2252  C   LYS A 150     -34.503  -8.370  51.448  1.00  1.90           C  
ATOM   2253  O   LYS A 150     -33.462  -7.754  51.162  1.00  1.90           O  
ATOM   2254  CB  LYS A 150     -36.616  -7.013  51.666  1.00  1.90           C  
ATOM   2255  CG  LYS A 150     -37.834  -6.648  52.510  1.00  1.90           C  
ATOM   2256  CD  LYS A 150     -38.943  -6.032  51.647  1.00  1.90           C  
ATOM   2257  CE  LYS A 150     -40.122  -5.504  52.482  1.00  1.90           C  
ATOM   2258  NZ  LYS A 150     -40.758  -6.573  53.295  1.00  1.90           N  
ATOM   2259  H   LYS A 150     -34.685  -5.955  53.223  1.00  1.90           H  
ATOM   2260  HA  LYS A 150     -36.025  -8.560  52.980  1.00  1.90           H  
ATOM   2261 1HB  LYS A 150     -36.193  -6.077  51.290  1.00  1.90           H  
ATOM   2262 2HB  LYS A 150     -36.949  -7.580  50.799  1.00  1.90           H  
ATOM   2263 1HG  LYS A 150     -38.222  -7.557  52.968  1.00  1.90           H  
ATOM   2264 2HG  LYS A 150     -37.541  -5.975  53.300  1.00  1.90           H  
ATOM   2265 1HD  LYS A 150     -38.539  -5.226  51.039  1.00  1.90           H  
ATOM   2266 2HD  LYS A 150     -39.331  -6.800  50.974  1.00  1.90           H  
ATOM   2267 1HE  LYS A 150     -39.780  -4.711  53.141  1.00  1.90           H  
ATOM   2268 2HE  LYS A 150     -40.869  -5.099  51.798  1.00  1.90           H  
ATOM   2269 1HZ  LYS A 150     -41.544  -6.206  53.810  1.00  1.90           H  
ATOM   2270 2HZ  LYS A 150     -41.086  -7.322  52.673  1.00  1.90           H  
ATOM   2271 3HZ  LYS A 150     -40.093  -6.959  53.937  1.00  1.90           H  
ATOM   2272  N   PRO A 151     -34.792  -9.598  50.945  1.00  1.45           N  
ATOM   2273  CA  PRO A 151     -34.035 -10.344  49.959  1.00  1.45           C  
ATOM   2274  C   PRO A 151     -34.220  -9.905  48.503  1.00  1.45           C  
ATOM   2275  O   PRO A 151     -35.303  -9.457  48.104  1.00  1.45           O  
ATOM   2276  CB  PRO A 151     -34.604 -11.747  50.138  1.00  1.45           C  
ATOM   2277  CG  PRO A 151     -36.007 -11.559  50.576  1.00  1.45           C  
ATOM   2278  CD  PRO A 151     -35.972 -10.355  51.465  1.00  1.45           C  
ATOM   2279  HA  PRO A 151     -32.988 -10.331  50.243  1.00  1.45           H  
ATOM   2280 1HB  PRO A 151     -34.483 -12.325  49.215  1.00  1.45           H  
ATOM   2281 2HB  PRO A 151     -34.022 -12.252  50.911  1.00  1.45           H  
ATOM   2282 1HG  PRO A 151     -36.656 -11.427  49.700  1.00  1.45           H  
ATOM   2283 2HG  PRO A 151     -36.350 -12.464  51.090  1.00  1.45           H  
ATOM   2284 1HD  PRO A 151     -36.912  -9.808  51.340  1.00  1.45           H  
ATOM   2285 2HD  PRO A 151     -35.800 -10.685  52.507  1.00  1.45           H  
ATOM   2286  N   PHE A 152     -33.184 -10.194  47.711  1.00  1.13           N  
ATOM   2287  CA  PHE A 152     -33.192 -10.047  46.262  1.00  1.13           C  
ATOM   2288  C   PHE A 152     -32.906 -11.367  45.532  1.00  1.13           C  
ATOM   2289  O   PHE A 152     -32.078 -12.198  45.965  1.00  1.13           O  
ATOM   2290  CB  PHE A 152     -32.143  -9.013  45.843  1.00  1.13           C  
ATOM   2291  CG  PHE A 152     -32.426  -7.604  46.254  1.00  1.13           C  
ATOM   2292  CD1 PHE A 152     -32.108  -7.143  47.520  1.00  1.13           C  
ATOM   2293  CD2 PHE A 152     -32.962  -6.718  45.350  1.00  1.13           C  
ATOM   2294  CE1 PHE A 152     -32.342  -5.831  47.872  1.00  1.13           C  
ATOM   2295  CE2 PHE A 152     -33.190  -5.401  45.687  1.00  1.13           C  
ATOM   2296  CZ  PHE A 152     -32.882  -4.955  46.949  1.00  1.13           C  
ATOM   2297  H   PHE A 152     -32.325 -10.485  48.159  1.00  1.13           H  
ATOM   2298  HA  PHE A 152     -34.178  -9.697  45.955  1.00  1.13           H  
ATOM   2299 1HB  PHE A 152     -31.183  -9.291  46.265  1.00  1.13           H  
ATOM   2300 2HB  PHE A 152     -32.036  -9.033  44.760  1.00  1.13           H  
ATOM   2301  HD1 PHE A 152     -31.674  -7.827  48.243  1.00  1.13           H  
ATOM   2302  HD2 PHE A 152     -33.208  -7.078  44.355  1.00  1.13           H  
ATOM   2303  HE1 PHE A 152     -32.095  -5.486  48.875  1.00  1.13           H  
ATOM   2304  HE2 PHE A 152     -33.614  -4.716  44.957  1.00  1.13           H  
ATOM   2305  HZ  PHE A 152     -33.065  -3.915  47.219  1.00  1.13           H  
ATOM   2306  N   TYR A 153     -33.580 -11.514  44.393  1.00  0.95           N  
ATOM   2307  CA  TYR A 153     -33.390 -12.633  43.483  1.00  0.95           C  
ATOM   2308  C   TYR A 153     -33.029 -12.115  42.107  1.00  0.95           C  
ATOM   2309  O   TYR A 153     -33.790 -11.355  41.507  1.00  0.95           O  
ATOM   2310  CB  TYR A 153     -34.659 -13.479  43.461  1.00  0.95           C  
ATOM   2311  CG  TYR A 153     -34.902 -14.004  44.828  1.00  0.95           C  
ATOM   2312  CD1 TYR A 153     -35.601 -13.251  45.763  1.00  0.95           C  
ATOM   2313  CD2 TYR A 153     -34.364 -15.201  45.171  1.00  0.95           C  
ATOM   2314  CE1 TYR A 153     -35.740 -13.723  47.042  1.00  0.95           C  
ATOM   2315  CE2 TYR A 153     -34.494 -15.667  46.434  1.00  0.95           C  
ATOM   2316  CZ  TYR A 153     -35.179 -14.931  47.375  1.00  0.95           C  
ATOM   2317  OH  TYR A 153     -35.288 -15.403  48.661  1.00  0.95           O  
ATOM   2318  H   TYR A 153     -34.283 -10.814  44.160  1.00  0.95           H  
ATOM   2319  HA  TYR A 153     -32.561 -13.240  43.839  1.00  0.95           H  
ATOM   2320 1HB  TYR A 153     -35.519 -12.878  43.148  1.00  0.95           H  
ATOM   2321 2HB  TYR A 153     -34.547 -14.318  42.771  1.00  0.95           H  
ATOM   2322  HD1 TYR A 153     -36.024 -12.280  45.484  1.00  0.95           H  
ATOM   2323  HD2 TYR A 153     -33.815 -15.770  44.428  1.00  0.95           H  
ATOM   2324  HE1 TYR A 153     -36.280 -13.140  47.790  1.00  0.95           H  
ATOM   2325  HE2 TYR A 153     -34.048 -16.621  46.707  1.00  0.95           H  
ATOM   2326  HH  TYR A 153     -36.222 -15.376  48.923  1.00  0.95           H  
ATOM   2327  N   LEU A 154     -31.861 -12.508  41.626  1.00  0.89           N  
ATOM   2328  CA  LEU A 154     -31.376 -12.023  40.341  1.00  0.89           C  
ATOM   2329  C   LEU A 154     -31.501 -13.096  39.282  1.00  0.89           C  
ATOM   2330  O   LEU A 154     -31.072 -14.229  39.501  1.00  0.89           O  
ATOM   2331  CB  LEU A 154     -29.906 -11.634  40.459  1.00  0.89           C  
ATOM   2332  CG  LEU A 154     -29.544 -10.292  41.135  1.00  0.89           C  
ATOM   2333  CD1 LEU A 154     -30.015 -10.249  42.589  1.00  0.89           C  
ATOM   2334  CD2 LEU A 154     -28.086 -10.195  41.092  1.00  0.89           C  
ATOM   2335  H   LEU A 154     -31.291 -13.155  42.178  1.00  0.89           H  
ATOM   2336  HA  LEU A 154     -31.967 -11.163  40.033  1.00  0.89           H  
ATOM   2337 1HB  LEU A 154     -29.388 -12.423  41.010  1.00  0.89           H  
ATOM   2338 2HB  LEU A 154     -29.489 -11.603  39.449  1.00  0.89           H  
ATOM   2339  HG  LEU A 154     -29.988  -9.457  40.600  1.00  0.89           H  
ATOM   2340 1HD1 LEU A 154     -29.705  -9.308  43.047  1.00  0.89           H  
ATOM   2341 2HD1 LEU A 154     -31.087 -10.323  42.635  1.00  0.89           H  
ATOM   2342 3HD1 LEU A 154     -29.568 -11.075  43.125  1.00  0.89           H  
ATOM   2343 1HD2 LEU A 154     -27.751  -9.282  41.564  1.00  0.89           H  
ATOM   2344 2HD2 LEU A 154     -27.685 -11.049  41.619  1.00  0.89           H  
ATOM   2345 3HD2 LEU A 154     -27.755 -10.217  40.066  1.00  0.89           H  
ATOM   2346  N   VAL A 155     -32.082 -12.749  38.152  1.00  0.91           N  
ATOM   2347  CA  VAL A 155     -32.224 -13.710  37.086  1.00  0.91           C  
ATOM   2348  C   VAL A 155     -31.596 -13.119  35.828  1.00  0.91           C  
ATOM   2349  O   VAL A 155     -31.928 -11.988  35.452  1.00  0.91           O  
ATOM   2350  CB  VAL A 155     -33.707 -14.010  36.836  1.00  0.91           C  
ATOM   2351  CG1 VAL A 155     -33.822 -15.057  35.785  1.00  0.91           C  
ATOM   2352  CG2 VAL A 155     -34.378 -14.406  38.123  1.00  0.91           C  
ATOM   2353  H   VAL A 155     -32.448 -11.809  38.038  1.00  0.91           H  
ATOM   2354  HA  VAL A 155     -31.708 -14.624  37.354  1.00  0.91           H  
ATOM   2355  HB  VAL A 155     -34.185 -13.112  36.445  1.00  0.91           H  
ATOM   2356 1HG1 VAL A 155     -34.845 -15.255  35.571  1.00  0.91           H  
ATOM   2357 2HG1 VAL A 155     -33.343 -14.742  34.906  1.00  0.91           H  
ATOM   2358 3HG1 VAL A 155     -33.340 -15.967  36.145  1.00  0.91           H  
ATOM   2359 1HG2 VAL A 155     -35.414 -14.589  37.933  1.00  0.91           H  
ATOM   2360 2HG2 VAL A 155     -33.908 -15.306  38.520  1.00  0.91           H  
ATOM   2361 3HG2 VAL A 155     -34.288 -13.597  38.848  1.00  0.91           H  
ATOM   2362  N   GLY A 156     -30.684 -13.864  35.203  1.00  1.00           N  
ATOM   2363  CA  GLY A 156     -30.050 -13.392  33.969  1.00  1.00           C  
ATOM   2364  C   GLY A 156     -30.074 -14.458  32.899  1.00  1.00           C  
ATOM   2365  O   GLY A 156     -30.694 -15.510  33.087  1.00  1.00           O  
ATOM   2366  H   GLY A 156     -30.459 -14.784  35.594  1.00  1.00           H  
ATOM   2367 1HA  GLY A 156     -30.568 -12.510  33.601  1.00  1.00           H  
ATOM   2368 2HA  GLY A 156     -29.023 -13.095  34.161  1.00  1.00           H  
ATOM   2369  N   SER A 157     -29.424 -14.186  31.774  1.00  1.13           N  
ATOM   2370  CA  SER A 157     -29.379 -15.173  30.720  1.00  1.13           C  
ATOM   2371  C   SER A 157     -27.996 -15.734  30.758  1.00  1.13           C  
ATOM   2372  O   SER A 157     -27.150 -15.226  31.492  1.00  1.13           O  
ATOM   2373  CB  SER A 157     -29.632 -14.634  29.326  1.00  1.13           C  
ATOM   2374  OG  SER A 157     -28.504 -13.979  28.838  1.00  1.13           O  
ATOM   2375  H   SER A 157     -28.951 -13.300  31.658  1.00  1.13           H  
ATOM   2376  HA  SER A 157     -30.087 -15.949  30.946  1.00  1.13           H  
ATOM   2377 1HB  SER A 157     -29.895 -15.461  28.666  1.00  1.13           H  
ATOM   2378 2HB  SER A 157     -30.470 -13.952  29.342  1.00  1.13           H  
ATOM   2379  HG  SER A 157     -28.729 -13.694  27.942  1.00  1.13           H  
ATOM   2380  N   ASP A 158     -27.730 -16.711  29.927  1.00  1.26           N  
ATOM   2381  CA  ASP A 158     -26.412 -17.311  29.893  1.00  1.26           C  
ATOM   2382  C   ASP A 158     -25.332 -16.515  29.113  1.00  1.26           C  
ATOM   2383  O   ASP A 158     -24.187 -16.969  28.999  1.00  1.26           O  
ATOM   2384  CB  ASP A 158     -26.549 -18.769  29.421  1.00  1.26           C  
ATOM   2385  CG  ASP A 158     -27.156 -18.961  28.011  1.00  1.26           C  
ATOM   2386  OD1 ASP A 158     -27.447 -17.999  27.352  1.00  1.26           O  
ATOM   2387  OD2 ASP A 158     -27.353 -20.095  27.635  1.00  1.26           O  
ATOM   2388  H   ASP A 158     -28.470 -17.072  29.341  1.00  1.26           H  
ATOM   2389  HA  ASP A 158     -26.070 -17.363  30.926  1.00  1.26           H  
ATOM   2390 1HB  ASP A 158     -25.569 -19.237  29.429  1.00  1.26           H  
ATOM   2391 2HB  ASP A 158     -27.173 -19.315  30.133  1.00  1.26           H  
ATOM   2392  N   TYR A 159     -25.675 -15.306  28.657  1.00  1.38           N  
ATOM   2393  CA  TYR A 159     -24.759 -14.417  27.933  1.00  1.38           C  
ATOM   2394  C   TYR A 159     -23.873 -13.582  28.866  1.00  1.38           C  
ATOM   2395  O   TYR A 159     -24.227 -13.320  30.016  1.00  1.38           O  
ATOM   2396  CB  TYR A 159     -25.559 -13.517  26.993  1.00  1.38           C  
ATOM   2397  CG  TYR A 159     -26.105 -14.263  25.786  1.00  1.38           C  
ATOM   2398  CD1 TYR A 159     -27.214 -15.087  25.907  1.00  1.38           C  
ATOM   2399  CD2 TYR A 159     -25.495 -14.107  24.545  1.00  1.38           C  
ATOM   2400  CE1 TYR A 159     -27.700 -15.755  24.806  1.00  1.38           C  
ATOM   2401  CE2 TYR A 159     -25.992 -14.773  23.439  1.00  1.38           C  
ATOM   2402  CZ  TYR A 159     -27.089 -15.596  23.570  1.00  1.38           C  
ATOM   2403  OH  TYR A 159     -27.585 -16.265  22.474  1.00  1.38           O  
ATOM   2404  H   TYR A 159     -26.636 -14.988  28.799  1.00  1.38           H  
ATOM   2405  HA  TYR A 159     -24.098 -15.038  27.327  1.00  1.38           H  
ATOM   2406 1HB  TYR A 159     -26.398 -13.087  27.530  1.00  1.38           H  
ATOM   2407 2HB  TYR A 159     -24.934 -12.697  26.643  1.00  1.38           H  
ATOM   2408  HD1 TYR A 159     -27.698 -15.225  26.867  1.00  1.38           H  
ATOM   2409  HD2 TYR A 159     -24.625 -13.458  24.442  1.00  1.38           H  
ATOM   2410  HE1 TYR A 159     -28.564 -16.409  24.911  1.00  1.38           H  
ATOM   2411  HE2 TYR A 159     -25.513 -14.651  22.468  1.00  1.38           H  
ATOM   2412  HH  TYR A 159     -28.311 -16.829  22.751  1.00  1.38           H  
ATOM   2413  N   VAL A 160     -22.722 -13.139  28.362  1.00  1.45           N  
ATOM   2414  CA  VAL A 160     -21.794 -12.362  29.182  1.00  1.45           C  
ATOM   2415  C   VAL A 160     -22.371 -11.073  29.745  1.00  1.45           C  
ATOM   2416  O   VAL A 160     -22.206 -10.796  30.931  1.00  1.45           O  
ATOM   2417  CB  VAL A 160     -20.548 -11.990  28.360  1.00  1.45           C  
ATOM   2418  CG1 VAL A 160     -19.670 -10.987  29.143  1.00  1.45           C  
ATOM   2419  CG2 VAL A 160     -19.775 -13.253  28.029  1.00  1.45           C  
ATOM   2420  H   VAL A 160     -22.475 -13.369  27.408  1.00  1.45           H  
ATOM   2421  HA  VAL A 160     -21.482 -12.992  30.016  1.00  1.45           H  
ATOM   2422  HB  VAL A 160     -20.859 -11.502  27.437  1.00  1.45           H  
ATOM   2423 1HG1 VAL A 160     -18.797 -10.718  28.550  1.00  1.45           H  
ATOM   2424 2HG1 VAL A 160     -20.240 -10.084  29.364  1.00  1.45           H  
ATOM   2425 3HG1 VAL A 160     -19.341 -11.437  30.083  1.00  1.45           H  
ATOM   2426 1HG2 VAL A 160     -18.899 -12.999  27.436  1.00  1.45           H  
ATOM   2427 2HG2 VAL A 160     -19.461 -13.738  28.954  1.00  1.45           H  
ATOM   2428 3HG2 VAL A 160     -20.414 -13.931  27.461  1.00  1.45           H  
ATOM   2429  N   PHE A 161     -23.060 -10.287  28.922  1.00  1.46           N  
ATOM   2430  CA  PHE A 161     -23.601  -9.027  29.418  1.00  1.46           C  
ATOM   2431  C   PHE A 161     -24.417  -9.242  30.723  1.00  1.46           C  
ATOM   2432  O   PHE A 161     -24.068  -8.636  31.746  1.00  1.46           O  
ATOM   2433  CB  PHE A 161     -24.373  -8.281  28.303  1.00  1.46           C  
ATOM   2434  CG  PHE A 161     -24.990  -6.938  28.693  1.00  1.46           C  
ATOM   2435  CD1 PHE A 161     -24.220  -5.780  28.643  1.00  1.46           C  
ATOM   2436  CD2 PHE A 161     -26.313  -6.820  29.100  1.00  1.46           C  
ATOM   2437  CE1 PHE A 161     -24.749  -4.544  28.982  1.00  1.46           C  
ATOM   2438  CE2 PHE A 161     -26.841  -5.588  29.445  1.00  1.46           C  
ATOM   2439  CZ  PHE A 161     -26.055  -4.450  29.384  1.00  1.46           C  
ATOM   2440  H   PHE A 161     -23.187 -10.557  27.958  1.00  1.46           H  
ATOM   2441  HA  PHE A 161     -22.757  -8.385  29.675  1.00  1.46           H  
ATOM   2442 1HB  PHE A 161     -23.655  -8.067  27.507  1.00  1.46           H  
ATOM   2443 2HB  PHE A 161     -25.124  -8.888  27.842  1.00  1.46           H  
ATOM   2444  HD1 PHE A 161     -23.181  -5.852  28.325  1.00  1.46           H  
ATOM   2445  HD2 PHE A 161     -26.943  -7.703  29.153  1.00  1.46           H  
ATOM   2446  HE1 PHE A 161     -24.127  -3.645  28.931  1.00  1.46           H  
ATOM   2447  HE2 PHE A 161     -27.883  -5.510  29.766  1.00  1.46           H  
ATOM   2448  HZ  PHE A 161     -26.476  -3.481  29.656  1.00  1.46           H  
ATOM   2449  N   PRO A 162     -25.530 -10.031  30.748  1.00  1.42           N  
ATOM   2450  CA  PRO A 162     -26.283 -10.306  31.954  1.00  1.42           C  
ATOM   2451  C   PRO A 162     -25.536 -11.062  33.049  1.00  1.42           C  
ATOM   2452  O   PRO A 162     -25.804 -10.839  34.228  1.00  1.42           O  
ATOM   2453  CB  PRO A 162     -27.453 -11.129  31.434  1.00  1.42           C  
ATOM   2454  CG  PRO A 162     -27.023 -11.667  30.132  1.00  1.42           C  
ATOM   2455  CD  PRO A 162     -26.110 -10.647  29.551  1.00  1.42           C  
ATOM   2456  HA  PRO A 162     -26.665  -9.353  32.339  1.00  1.42           H  
ATOM   2457 1HB  PRO A 162     -27.673 -11.919  32.158  1.00  1.42           H  
ATOM   2458 2HB  PRO A 162     -28.340 -10.507  31.366  1.00  1.42           H  
ATOM   2459 1HG  PRO A 162     -26.579 -12.664  30.253  1.00  1.42           H  
ATOM   2460 2HG  PRO A 162     -27.906 -11.778  29.510  1.00  1.42           H  
ATOM   2461 1HD  PRO A 162     -25.396 -11.151  28.936  1.00  1.42           H  
ATOM   2462 2HD  PRO A 162     -26.718  -9.936  28.998  1.00  1.42           H  
ATOM   2463  N   ARG A 163     -24.523 -11.869  32.717  1.00  1.36           N  
ATOM   2464  CA  ARG A 163     -23.819 -12.543  33.806  1.00  1.36           C  
ATOM   2465  C   ARG A 163     -23.016 -11.533  34.616  1.00  1.36           C  
ATOM   2466  O   ARG A 163     -23.023 -11.539  35.859  1.00  1.36           O  
ATOM   2467  CB  ARG A 163     -22.911 -13.640  33.273  1.00  1.36           C  
ATOM   2468  CG  ARG A 163     -23.616 -14.925  32.775  1.00  1.36           C  
ATOM   2469  CD  ARG A 163     -22.622 -15.891  32.240  1.00  1.36           C  
ATOM   2470  NE  ARG A 163     -23.212 -17.142  31.760  1.00  1.36           N  
ATOM   2471  CZ  ARG A 163     -23.541 -18.183  32.565  1.00  1.36           C  
ATOM   2472  NH1 ARG A 163     -23.370 -18.079  33.866  1.00  1.36           N  
ATOM   2473  NH2 ARG A 163     -24.023 -19.310  32.063  1.00  1.36           N  
ATOM   2474  H   ARG A 163     -24.278 -12.084  31.747  1.00  1.36           H  
ATOM   2475  HA  ARG A 163     -24.557 -13.004  34.463  1.00  1.36           H  
ATOM   2476 1HB  ARG A 163     -22.350 -13.243  32.426  1.00  1.36           H  
ATOM   2477 2HB  ARG A 163     -22.191 -13.922  34.038  1.00  1.36           H  
ATOM   2478 1HG  ARG A 163     -24.105 -15.403  33.614  1.00  1.36           H  
ATOM   2479 2HG  ARG A 163     -24.359 -14.699  32.013  1.00  1.36           H  
ATOM   2480 1HD  ARG A 163     -22.110 -15.422  31.399  1.00  1.36           H  
ATOM   2481 2HD  ARG A 163     -21.898 -16.132  33.016  1.00  1.36           H  
ATOM   2482  HE  ARG A 163     -23.374 -17.237  30.744  1.00  1.36           H  
ATOM   2483 1HH1 ARG A 163     -23.003 -17.224  34.259  1.00  1.36           H  
ATOM   2484 2HH1 ARG A 163     -23.611 -18.850  34.471  1.00  1.36           H  
ATOM   2485 1HH2 ARG A 163     -24.133 -19.429  31.061  1.00  1.36           H  
ATOM   2486 2HH2 ARG A 163     -24.255 -20.073  32.681  1.00  1.36           H  
ATOM   2487  N   THR A 164     -22.361 -10.623  33.904  1.00  1.30           N  
ATOM   2488  CA  THR A 164     -21.593  -9.587  34.555  1.00  1.30           C  
ATOM   2489  C   THR A 164     -22.525  -8.608  35.254  1.00  1.30           C  
ATOM   2490  O   THR A 164     -22.250  -8.189  36.381  1.00  1.30           O  
ATOM   2491  CB  THR A 164     -20.611  -8.924  33.594  1.00  1.30           C  
ATOM   2492  OG1 THR A 164     -19.697  -9.940  33.134  1.00  1.30           O  
ATOM   2493  CG2 THR A 164     -19.859  -7.834  34.320  1.00  1.30           C  
ATOM   2494  H   THR A 164     -22.389 -10.660  32.881  1.00  1.30           H  
ATOM   2495  HA  THR A 164     -20.984 -10.057  35.327  1.00  1.30           H  
ATOM   2496  HB  THR A 164     -21.147  -8.508  32.736  1.00  1.30           H  
ATOM   2497  HG1 THR A 164     -18.900  -9.560  32.706  1.00  1.30           H  
ATOM   2498 1HG2 THR A 164     -19.160  -7.389  33.651  1.00  1.30           H  
ATOM   2499 2HG2 THR A 164     -20.567  -7.085  34.667  1.00  1.30           H  
ATOM   2500 3HG2 THR A 164     -19.329  -8.260  35.170  1.00  1.30           H  
ATOM   2501  N   SER A 165     -23.644  -8.256  34.605  1.00  1.24           N  
ATOM   2502  CA  SER A 165     -24.592  -7.324  35.202  1.00  1.24           C  
ATOM   2503  C   SER A 165     -25.077  -7.877  36.539  1.00  1.24           C  
ATOM   2504  O   SER A 165     -25.179  -7.143  37.529  1.00  1.24           O  
ATOM   2505  CB  SER A 165     -25.797  -7.154  34.302  1.00  1.24           C  
ATOM   2506  OG  SER A 165     -25.452  -6.584  33.066  1.00  1.24           O  
ATOM   2507  H   SER A 165     -23.825  -8.613  33.666  1.00  1.24           H  
ATOM   2508  HA  SER A 165     -24.102  -6.364  35.368  1.00  1.24           H  
ATOM   2509 1HB  SER A 165     -26.268  -8.115  34.155  1.00  1.24           H  
ATOM   2510 2HB  SER A 165     -26.520  -6.517  34.803  1.00  1.24           H  
ATOM   2511  HG  SER A 165     -24.840  -7.230  32.629  1.00  1.24           H  
ATOM   2512  N   ASN A 166     -25.348  -9.191  36.592  1.00  1.19           N  
ATOM   2513  CA  ASN A 166     -25.804  -9.798  37.831  1.00  1.19           C  
ATOM   2514  C   ASN A 166     -24.738  -9.707  38.907  1.00  1.19           C  
ATOM   2515  O   ASN A 166     -25.035  -9.381  40.057  1.00  1.19           O  
ATOM   2516  CB  ASN A 166     -26.153 -11.249  37.627  1.00  1.19           C  
ATOM   2517  CG  ASN A 166     -27.394 -11.474  36.869  1.00  1.19           C  
ATOM   2518  OD1 ASN A 166     -28.283 -10.626  36.689  1.00  1.19           O  
ATOM   2519  ND2 ASN A 166     -27.474 -12.663  36.419  1.00  1.19           N  
ATOM   2520  H   ASN A 166     -25.274  -9.769  35.751  1.00  1.19           H  
ATOM   2521  HA  ASN A 166     -26.684  -9.257  38.176  1.00  1.19           H  
ATOM   2522 1HB  ASN A 166     -25.335 -11.736  37.088  1.00  1.19           H  
ATOM   2523 2HB  ASN A 166     -26.235 -11.748  38.595  1.00  1.19           H  
ATOM   2524 1HD2 ASN A 166     -28.267 -12.960  35.892  1.00  1.19           H  
ATOM   2525 2HD2 ASN A 166     -26.712 -13.303  36.602  1.00  1.19           H  
ATOM   2526  N   THR A 167     -23.477  -9.930  38.532  1.00  1.15           N  
ATOM   2527  CA  THR A 167     -22.402  -9.872  39.508  1.00  1.15           C  
ATOM   2528  C   THR A 167     -22.312  -8.475  40.107  1.00  1.15           C  
ATOM   2529  O   THR A 167     -22.207  -8.309  41.327  1.00  1.15           O  
ATOM   2530  CB  THR A 167     -21.055 -10.254  38.878  1.00  1.15           C  
ATOM   2531  OG1 THR A 167     -21.120 -11.601  38.375  1.00  1.15           O  
ATOM   2532  CG2 THR A 167     -19.964 -10.166  39.928  1.00  1.15           C  
ATOM   2533  H   THR A 167     -23.273 -10.203  37.566  1.00  1.15           H  
ATOM   2534  HA  THR A 167     -22.621 -10.573  40.308  1.00  1.15           H  
ATOM   2535  HB  THR A 167     -20.827  -9.578  38.053  1.00  1.15           H  
ATOM   2536  HG1 THR A 167     -21.825 -11.664  37.695  1.00  1.15           H  
ATOM   2537 1HG2 THR A 167     -19.032 -10.449  39.486  1.00  1.15           H  
ATOM   2538 2HG2 THR A 167     -19.899  -9.144  40.308  1.00  1.15           H  
ATOM   2539 3HG2 THR A 167     -20.190 -10.844  40.749  1.00  1.15           H  
ATOM   2540  N   ILE A 168     -22.387  -7.470  39.247  1.00  1.12           N  
ATOM   2541  CA  ILE A 168     -22.318  -6.085  39.675  1.00  1.12           C  
ATOM   2542  C   ILE A 168     -23.480  -5.742  40.581  1.00  1.12           C  
ATOM   2543  O   ILE A 168     -23.307  -5.109  41.627  1.00  1.12           O  
ATOM   2544  CB  ILE A 168     -22.340  -5.155  38.482  1.00  1.12           C  
ATOM   2545  CG1 ILE A 168     -21.072  -5.323  37.688  1.00  1.12           C  
ATOM   2546  CG2 ILE A 168     -22.518  -3.741  38.979  1.00  1.12           C  
ATOM   2547  CD1 ILE A 168     -21.156  -4.697  36.373  1.00  1.12           C  
ATOM   2548  H   ILE A 168     -22.477  -7.685  38.251  1.00  1.12           H  
ATOM   2549  HA  ILE A 168     -21.388  -5.937  40.228  1.00  1.12           H  
ATOM   2550  HB  ILE A 168     -23.170  -5.419  37.820  1.00  1.12           H  
ATOM   2551 1HG1 ILE A 168     -20.250  -4.879  38.225  1.00  1.12           H  
ATOM   2552 2HG1 ILE A 168     -20.866  -6.385  37.558  1.00  1.12           H  
ATOM   2553 1HG2 ILE A 168     -22.530  -3.074  38.158  1.00  1.12           H  
ATOM   2554 2HG2 ILE A 168     -23.452  -3.657  39.532  1.00  1.12           H  
ATOM   2555 3HG2 ILE A 168     -21.709  -3.500  39.622  1.00  1.12           H  
ATOM   2556 1HD1 ILE A 168     -20.230  -4.852  35.856  1.00  1.12           H  
ATOM   2557 2HD1 ILE A 168     -21.973  -5.153  35.819  1.00  1.12           H  
ATOM   2558 3HD1 ILE A 168     -21.339  -3.660  36.493  1.00  1.12           H  
ATOM   2559  N   THR A 169     -24.671  -6.180  40.179  1.00  1.11           N  
ATOM   2560  CA  THR A 169     -25.875  -5.950  40.940  1.00  1.11           C  
ATOM   2561  C   THR A 169     -25.711  -6.534  42.331  1.00  1.11           C  
ATOM   2562  O   THR A 169     -26.015  -5.869  43.320  1.00  1.11           O  
ATOM   2563  CB  THR A 169     -27.073  -6.599  40.238  1.00  1.11           C  
ATOM   2564  OG1 THR A 169     -27.244  -6.004  38.935  1.00  1.11           O  
ATOM   2565  CG2 THR A 169     -28.324  -6.456  41.045  1.00  1.11           C  
ATOM   2566  H   THR A 169     -24.746  -6.685  39.297  1.00  1.11           H  
ATOM   2567  HA  THR A 169     -26.045  -4.876  41.026  1.00  1.11           H  
ATOM   2568  HB  THR A 169     -26.865  -7.645  40.104  1.00  1.11           H  
ATOM   2569  HG1 THR A 169     -26.461  -6.245  38.375  1.00  1.11           H  
ATOM   2570 1HG2 THR A 169     -29.121  -6.950  40.508  1.00  1.11           H  
ATOM   2571 2HG2 THR A 169     -28.190  -6.927  42.018  1.00  1.11           H  
ATOM   2572 3HG2 THR A 169     -28.564  -5.405  41.183  1.00  1.11           H  
ATOM   2573  N   LYS A 170     -25.194  -7.763  42.432  1.00  1.12           N  
ATOM   2574  CA  LYS A 170     -25.031  -8.359  43.747  1.00  1.12           C  
ATOM   2575  C   LYS A 170     -24.097  -7.536  44.615  1.00  1.12           C  
ATOM   2576  O   LYS A 170     -24.367  -7.313  45.800  1.00  1.12           O  
ATOM   2577  CB  LYS A 170     -24.449  -9.774  43.665  1.00  1.12           C  
ATOM   2578  CG  LYS A 170     -25.362 -10.812  43.127  1.00  1.12           C  
ATOM   2579  CD  LYS A 170     -24.841 -12.208  43.391  1.00  1.12           C  
ATOM   2580  CE  LYS A 170     -23.575 -12.491  42.590  1.00  1.12           C  
ATOM   2581  NZ  LYS A 170     -23.130 -13.901  42.739  1.00  1.12           N  
ATOM   2582  H   LYS A 170     -24.951  -8.287  41.592  1.00  1.12           H  
ATOM   2583  HA  LYS A 170     -26.004  -8.389  44.227  1.00  1.12           H  
ATOM   2584 1HB  LYS A 170     -23.564  -9.755  43.024  1.00  1.12           H  
ATOM   2585 2HB  LYS A 170     -24.125 -10.090  44.654  1.00  1.12           H  
ATOM   2586 1HG  LYS A 170     -26.348 -10.685  43.546  1.00  1.12           H  
ATOM   2587 2HG  LYS A 170     -25.417 -10.689  42.062  1.00  1.12           H  
ATOM   2588 1HD  LYS A 170     -24.637 -12.333  44.453  1.00  1.12           H  
ATOM   2589 2HD  LYS A 170     -25.604 -12.937  43.095  1.00  1.12           H  
ATOM   2590 1HE  LYS A 170     -23.773 -12.298  41.535  1.00  1.12           H  
ATOM   2591 2HE  LYS A 170     -22.779 -11.829  42.928  1.00  1.12           H  
ATOM   2592 1HZ  LYS A 170     -22.303 -14.061  42.189  1.00  1.12           H  
ATOM   2593 2HZ  LYS A 170     -22.941 -14.115  43.702  1.00  1.12           H  
ATOM   2594 3HZ  LYS A 170     -23.894 -14.499  42.391  1.00  1.12           H  
ATOM   2595  N   GLU A 171     -23.016  -7.026  44.026  1.00  1.14           N  
ATOM   2596  CA  GLU A 171     -22.090  -6.248  44.826  1.00  1.14           C  
ATOM   2597  C   GLU A 171     -22.734  -4.946  45.299  1.00  1.14           C  
ATOM   2598  O   GLU A 171     -22.525  -4.528  46.447  1.00  1.14           O  
ATOM   2599  CB  GLU A 171     -20.805  -5.979  44.040  1.00  1.14           C  
ATOM   2600  CG  GLU A 171     -19.934  -7.225  43.798  1.00  1.14           C  
ATOM   2601  CD  GLU A 171     -19.448  -7.879  45.083  1.00  1.14           C  
ATOM   2602  OE1 GLU A 171     -18.904  -7.192  45.910  1.00  1.14           O  
ATOM   2603  OE2 GLU A 171     -19.634  -9.078  45.239  1.00  1.14           O  
ATOM   2604  H   GLU A 171     -22.821  -7.224  43.041  1.00  1.14           H  
ATOM   2605  HA  GLU A 171     -21.829  -6.828  45.706  1.00  1.14           H  
ATOM   2606 1HB  GLU A 171     -21.070  -5.575  43.063  1.00  1.14           H  
ATOM   2607 2HB  GLU A 171     -20.207  -5.233  44.560  1.00  1.14           H  
ATOM   2608 1HG  GLU A 171     -20.521  -7.953  43.239  1.00  1.14           H  
ATOM   2609 2HG  GLU A 171     -19.079  -6.943  43.183  1.00  1.14           H  
ATOM   2610  N   GLN A 172     -23.545  -4.316  44.445  1.00  1.17           N  
ATOM   2611  CA  GLN A 172     -24.198  -3.081  44.856  1.00  1.17           C  
ATOM   2612  C   GLN A 172     -25.295  -3.352  45.902  1.00  1.17           C  
ATOM   2613  O   GLN A 172     -25.436  -2.594  46.864  1.00  1.17           O  
ATOM   2614  CB  GLN A 172     -24.725  -2.315  43.643  1.00  1.17           C  
ATOM   2615  CG  GLN A 172     -25.295  -0.912  43.971  1.00  1.17           C  
ATOM   2616  CD  GLN A 172     -24.271   0.034  44.565  1.00  1.17           C  
ATOM   2617  OE1 GLN A 172     -23.136  -0.367  44.840  1.00  1.17           O  
ATOM   2618  NE2 GLN A 172     -24.645   1.304  44.756  1.00  1.17           N  
ATOM   2619  H   GLN A 172     -23.677  -4.687  43.502  1.00  1.17           H  
ATOM   2620  HA  GLN A 172     -23.448  -2.449  45.325  1.00  1.17           H  
ATOM   2621 1HB  GLN A 172     -23.925  -2.194  42.913  1.00  1.17           H  
ATOM   2622 2HB  GLN A 172     -25.507  -2.905  43.159  1.00  1.17           H  
ATOM   2623 1HG  GLN A 172     -25.666  -0.457  43.060  1.00  1.17           H  
ATOM   2624 2HG  GLN A 172     -26.100  -1.029  44.686  1.00  1.17           H  
ATOM   2625 1HE2 GLN A 172     -23.995   1.963  45.131  1.00  1.17           H  
ATOM   2626 2HE2 GLN A 172     -25.573   1.634  44.498  1.00  1.17           H  
ATOM   2627  N   VAL A 173     -26.025  -4.469  45.777  1.00  1.22           N  
ATOM   2628  CA  VAL A 173     -27.054  -4.770  46.771  1.00  1.22           C  
ATOM   2629  C   VAL A 173     -26.407  -4.951  48.131  1.00  1.22           C  
ATOM   2630  O   VAL A 173     -26.859  -4.381  49.133  1.00  1.22           O  
ATOM   2631  CB  VAL A 173     -27.843  -6.060  46.432  1.00  1.22           C  
ATOM   2632  CG1 VAL A 173     -28.710  -6.443  47.624  1.00  1.22           C  
ATOM   2633  CG2 VAL A 173     -28.772  -5.857  45.215  1.00  1.22           C  
ATOM   2634  H   VAL A 173     -25.892  -5.082  44.974  1.00  1.22           H  
ATOM   2635  HA  VAL A 173     -27.750  -3.933  46.816  1.00  1.22           H  
ATOM   2636  HB  VAL A 173     -27.134  -6.863  46.229  1.00  1.22           H  
ATOM   2637 1HG1 VAL A 173     -29.255  -7.355  47.402  1.00  1.22           H  
ATOM   2638 2HG1 VAL A 173     -28.075  -6.608  48.494  1.00  1.22           H  
ATOM   2639 3HG1 VAL A 173     -29.409  -5.641  47.830  1.00  1.22           H  
ATOM   2640 1HG2 VAL A 173     -29.309  -6.783  45.012  1.00  1.22           H  
ATOM   2641 2HG2 VAL A 173     -29.488  -5.069  45.438  1.00  1.22           H  
ATOM   2642 3HG2 VAL A 173     -28.191  -5.582  44.347  1.00  1.22           H  
ATOM   2643  N   LYS A 174     -25.317  -5.722  48.170  1.00  1.28           N  
ATOM   2644  CA  LYS A 174     -24.617  -5.948  49.422  1.00  1.28           C  
ATOM   2645  C   LYS A 174     -24.022  -4.654  49.984  1.00  1.28           C  
ATOM   2646  O   LYS A 174     -24.134  -4.387  51.182  1.00  1.28           O  
ATOM   2647  CB  LYS A 174     -23.506  -6.978  49.220  1.00  1.28           C  
ATOM   2648  CG  LYS A 174     -23.976  -8.417  48.988  1.00  1.28           C  
ATOM   2649  CD  LYS A 174     -22.782  -9.366  48.986  1.00  1.28           C  
ATOM   2650  CE  LYS A 174     -21.914  -9.125  47.754  1.00  1.28           C  
ATOM   2651  NZ  LYS A 174     -20.755 -10.065  47.667  1.00  1.28           N  
ATOM   2652  H   LYS A 174     -24.978  -6.171  47.317  1.00  1.28           H  
ATOM   2653  HA  LYS A 174     -25.334  -6.335  50.150  1.00  1.28           H  
ATOM   2654 1HB  LYS A 174     -22.908  -6.687  48.349  1.00  1.28           H  
ATOM   2655 2HB  LYS A 174     -22.845  -6.973  50.084  1.00  1.28           H  
ATOM   2656 1HG  LYS A 174     -24.667  -8.706  49.781  1.00  1.28           H  
ATOM   2657 2HG  LYS A 174     -24.499  -8.485  48.035  1.00  1.28           H  
ATOM   2658 1HD  LYS A 174     -22.183  -9.207  49.882  1.00  1.28           H  
ATOM   2659 2HD  LYS A 174     -23.131 -10.398  48.977  1.00  1.28           H  
ATOM   2660 1HE  LYS A 174     -22.526  -9.240  46.859  1.00  1.28           H  
ATOM   2661 2HE  LYS A 174     -21.531  -8.105  47.787  1.00  1.28           H  
ATOM   2662 1HZ  LYS A 174     -20.230  -9.819  46.809  1.00  1.28           H  
ATOM   2663 2HZ  LYS A 174     -20.159  -9.956  48.469  1.00  1.28           H  
ATOM   2664 3HZ  LYS A 174     -21.077 -11.012  47.610  1.00  1.28           H  
ATOM   2665  N   SER A 175     -23.461  -3.803  49.114  1.00  1.33           N  
ATOM   2666  CA  SER A 175     -22.838  -2.549  49.538  1.00  1.33           C  
ATOM   2667  C   SER A 175     -23.839  -1.626  50.221  1.00  1.33           C  
ATOM   2668  O   SER A 175     -23.507  -0.929  51.182  1.00  1.33           O  
ATOM   2669  CB  SER A 175     -22.219  -1.841  48.350  1.00  1.33           C  
ATOM   2670  OG  SER A 175     -21.155  -2.594  47.814  1.00  1.33           O  
ATOM   2671  H   SER A 175     -23.399  -4.051  48.127  1.00  1.33           H  
ATOM   2672  HA  SER A 175     -22.049  -2.784  50.251  1.00  1.33           H  
ATOM   2673 1HB  SER A 175     -22.979  -1.681  47.584  1.00  1.33           H  
ATOM   2674 2HB  SER A 175     -21.858  -0.863  48.658  1.00  1.33           H  
ATOM   2675  HG  SER A 175     -21.567  -3.405  47.432  1.00  1.33           H  
ATOM   2676  N   LEU A 176     -25.075  -1.645  49.732  1.00  1.36           N  
ATOM   2677  CA  LEU A 176     -26.155  -0.825  50.258  1.00  1.36           C  
ATOM   2678  C   LEU A 176     -26.833  -1.427  51.493  1.00  1.36           C  
ATOM   2679  O   LEU A 176     -27.693  -0.788  52.096  1.00  1.36           O  
ATOM   2680  CB  LEU A 176     -27.183  -0.626  49.157  1.00  1.36           C  
ATOM   2681  CG  LEU A 176     -26.681   0.167  47.958  1.00  1.36           C  
ATOM   2682  CD1 LEU A 176     -27.699   0.126  46.877  1.00  1.36           C  
ATOM   2683  CD2 LEU A 176     -26.418   1.586  48.377  1.00  1.36           C  
ATOM   2684  H   LEU A 176     -25.265  -2.228  48.914  1.00  1.36           H  
ATOM   2685  HA  LEU A 176     -25.742   0.142  50.535  1.00  1.36           H  
ATOM   2686 1HB  LEU A 176     -27.496  -1.610  48.798  1.00  1.36           H  
ATOM   2687 2HB  LEU A 176     -28.046  -0.115  49.570  1.00  1.36           H  
ATOM   2688  HG  LEU A 176     -25.762  -0.276  47.583  1.00  1.36           H  
ATOM   2689 1HD1 LEU A 176     -27.335   0.680  46.017  1.00  1.36           H  
ATOM   2690 2HD1 LEU A 176     -27.862  -0.909  46.607  1.00  1.36           H  
ATOM   2691 3HD1 LEU A 176     -28.610   0.560  47.228  1.00  1.36           H  
ATOM   2692 1HD2 LEU A 176     -26.057   2.155  47.520  1.00  1.36           H  
ATOM   2693 2HD2 LEU A 176     -27.344   2.031  48.749  1.00  1.36           H  
ATOM   2694 3HD2 LEU A 176     -25.665   1.597  49.166  1.00  1.36           H  
ATOM   2695  N   GLY A 177     -26.435  -2.637  51.892  1.00  1.37           N  
ATOM   2696  CA  GLY A 177     -27.018  -3.291  53.053  1.00  1.37           C  
ATOM   2697  C   GLY A 177     -28.218  -4.216  52.804  1.00  1.37           C  
ATOM   2698  O   GLY A 177     -28.870  -4.610  53.769  1.00  1.37           O  
ATOM   2699  H   GLY A 177     -25.691  -3.129  51.401  1.00  1.37           H  
ATOM   2700 1HA  GLY A 177     -26.231  -3.873  53.533  1.00  1.37           H  
ATOM   2701 2HA  GLY A 177     -27.307  -2.527  53.771  1.00  1.37           H  
ATOM   2702  N   GLY A 178     -28.547  -4.543  51.547  1.00  1.35           N  
ATOM   2703  CA  GLY A 178     -29.683  -5.440  51.301  1.00  1.35           C  
ATOM   2704  C   GLY A 178     -29.168  -6.875  51.281  1.00  1.35           C  
ATOM   2705  O   GLY A 178     -27.972  -7.088  51.496  1.00  1.35           O  
ATOM   2706  H   GLY A 178     -27.979  -4.224  50.761  1.00  1.35           H  
ATOM   2707 1HA  GLY A 178     -30.437  -5.322  52.080  1.00  1.35           H  
ATOM   2708 2HA  GLY A 178     -30.148  -5.197  50.348  1.00  1.35           H  
ATOM   2709  N   GLU A 179     -30.021  -7.858  50.974  1.00  1.30           N  
ATOM   2710  CA  GLU A 179     -29.526  -9.233  50.952  1.00  1.30           C  
ATOM   2711  C   GLU A 179     -29.821  -9.945  49.650  1.00  1.30           C  
ATOM   2712  O   GLU A 179     -30.953  -9.940  49.185  1.00  1.30           O  
ATOM   2713  CB  GLU A 179     -30.144 -10.036  52.112  1.00  1.30           C  
ATOM   2714  CG  GLU A 179     -29.692 -11.506  52.192  1.00  1.30           C  
ATOM   2715  CD  GLU A 179     -30.270 -12.257  53.379  1.00  1.30           C  
ATOM   2716  OE1 GLU A 179     -30.947 -11.650  54.171  1.00  1.30           O  
ATOM   2717  OE2 GLU A 179     -30.037 -13.439  53.485  1.00  1.30           O  
ATOM   2718  H   GLU A 179     -31.018  -7.675  50.825  1.00  1.30           H  
ATOM   2719  HA  GLU A 179     -28.444  -9.218  51.079  1.00  1.30           H  
ATOM   2720 1HB  GLU A 179     -29.889  -9.555  53.056  1.00  1.30           H  
ATOM   2721 2HB  GLU A 179     -31.233 -10.021  52.023  1.00  1.30           H  
ATOM   2722 1HG  GLU A 179     -29.995 -12.015  51.281  1.00  1.30           H  
ATOM   2723 2HG  GLU A 179     -28.605 -11.536  52.241  1.00  1.30           H  
ATOM   2724  N   VAL A 180     -28.813 -10.583  49.078  1.00  1.23           N  
ATOM   2725  CA  VAL A 180     -29.054 -11.373  47.884  1.00  1.23           C  
ATOM   2726  C   VAL A 180     -29.175 -12.810  48.307  1.00  1.23           C  
ATOM   2727  O   VAL A 180     -28.301 -13.331  48.999  1.00  1.23           O  
ATOM   2728  CB  VAL A 180     -27.938 -11.250  46.847  1.00  1.23           C  
ATOM   2729  CG1 VAL A 180     -28.266 -12.167  45.655  1.00  1.23           C  
ATOM   2730  CG2 VAL A 180     -27.814  -9.804  46.404  1.00  1.23           C  
ATOM   2731  H   VAL A 180     -27.890 -10.541  49.488  1.00  1.23           H  
ATOM   2732  HA  VAL A 180     -29.991 -11.065  47.422  1.00  1.23           H  
ATOM   2733  HB  VAL A 180     -26.994 -11.581  47.280  1.00  1.23           H  
ATOM   2734 1HG1 VAL A 180     -27.492 -12.101  44.912  1.00  1.23           H  
ATOM   2735 2HG1 VAL A 180     -28.341 -13.202  45.991  1.00  1.23           H  
ATOM   2736 3HG1 VAL A 180     -29.215 -11.865  45.223  1.00  1.23           H  
ATOM   2737 1HG2 VAL A 180     -27.028  -9.727  45.681  1.00  1.23           H  
ATOM   2738 2HG2 VAL A 180     -28.752  -9.471  45.962  1.00  1.23           H  
ATOM   2739 3HG2 VAL A 180     -27.573  -9.183  47.266  1.00  1.23           H  
ATOM   2740  N   VAL A 181     -30.268 -13.430  47.925  1.00  1.15           N  
ATOM   2741  CA  VAL A 181     -30.524 -14.798  48.311  1.00  1.15           C  
ATOM   2742  C   VAL A 181     -30.366 -15.756  47.158  1.00  1.15           C  
ATOM   2743  O   VAL A 181     -29.787 -16.831  47.317  1.00  1.15           O  
ATOM   2744  CB  VAL A 181     -31.912 -14.937  48.900  1.00  1.15           C  
ATOM   2745  CG1 VAL A 181     -32.199 -16.398  49.201  1.00  1.15           C  
ATOM   2746  CG2 VAL A 181     -31.993 -14.113  50.150  1.00  1.15           C  
ATOM   2747  H   VAL A 181     -30.940 -12.933  47.341  1.00  1.15           H  
ATOM   2748  HA  VAL A 181     -29.806 -15.073  49.084  1.00  1.15           H  
ATOM   2749  HB  VAL A 181     -32.630 -14.580  48.195  1.00  1.15           H  
ATOM   2750 1HG1 VAL A 181     -33.195 -16.499  49.623  1.00  1.15           H  
ATOM   2751 2HG1 VAL A 181     -32.136 -16.977  48.281  1.00  1.15           H  
ATOM   2752 3HG1 VAL A 181     -31.465 -16.771  49.915  1.00  1.15           H  
ATOM   2753 1HG2 VAL A 181     -32.982 -14.217  50.570  1.00  1.15           H  
ATOM   2754 2HG2 VAL A 181     -31.252 -14.462  50.872  1.00  1.15           H  
ATOM   2755 3HG2 VAL A 181     -31.797 -13.065  49.913  1.00  1.15           H  
ATOM   2756  N   GLY A 182     -30.918 -15.403  46.006  1.00  1.08           N  
ATOM   2757  CA  GLY A 182     -30.853 -16.338  44.898  1.00  1.08           C  
ATOM   2758  C   GLY A 182     -30.368 -15.718  43.606  1.00  1.08           C  
ATOM   2759  O   GLY A 182     -30.471 -14.503  43.392  1.00  1.08           O  
ATOM   2760  H   GLY A 182     -31.372 -14.493  45.911  1.00  1.08           H  
ATOM   2761 1HA  GLY A 182     -30.195 -17.165  45.159  1.00  1.08           H  
ATOM   2762 2HA  GLY A 182     -31.835 -16.776  44.740  1.00  1.08           H  
ATOM   2763  N   GLU A 183     -29.853 -16.591  42.752  1.00  1.03           N  
ATOM   2764  CA  GLU A 183     -29.357 -16.243  41.436  1.00  1.03           C  
ATOM   2765  C   GLU A 183     -29.616 -17.402  40.484  1.00  1.03           C  
ATOM   2766  O   GLU A 183     -29.199 -18.533  40.755  1.00  1.03           O  
ATOM   2767  CB  GLU A 183     -27.864 -15.936  41.513  1.00  1.03           C  
ATOM   2768  CG  GLU A 183     -27.209 -15.483  40.228  1.00  1.03           C  
ATOM   2769  CD  GLU A 183     -25.763 -15.138  40.457  1.00  1.03           C  
ATOM   2770  OE1 GLU A 183     -25.345 -15.203  41.598  1.00  1.03           O  
ATOM   2771  OE2 GLU A 183     -25.069 -14.819  39.517  1.00  1.03           O  
ATOM   2772  H   GLU A 183     -29.818 -17.562  43.026  1.00  1.03           H  
ATOM   2773  HA  GLU A 183     -29.880 -15.365  41.092  1.00  1.03           H  
ATOM   2774 1HB  GLU A 183     -27.693 -15.160  42.263  1.00  1.03           H  
ATOM   2775 2HB  GLU A 183     -27.334 -16.827  41.847  1.00  1.03           H  
ATOM   2776 1HG  GLU A 183     -27.287 -16.285  39.505  1.00  1.03           H  
ATOM   2777 2HG  GLU A 183     -27.746 -14.615  39.833  1.00  1.03           H  
ATOM   2778  N   ASP A 184     -30.257 -17.104  39.360  1.00  1.02           N  
ATOM   2779  CA  ASP A 184     -30.629 -18.126  38.382  1.00  1.02           C  
ATOM   2780  C   ASP A 184     -30.386 -17.678  36.949  1.00  1.02           C  
ATOM   2781  O   ASP A 184     -30.427 -16.481  36.650  1.00  1.02           O  
ATOM   2782  CB  ASP A 184     -32.112 -18.499  38.560  1.00  1.02           C  
ATOM   2783  CG  ASP A 184     -32.403 -19.242  39.905  1.00  1.02           C  
ATOM   2784  OD1 ASP A 184     -32.101 -20.423  40.006  1.00  1.02           O  
ATOM   2785  OD2 ASP A 184     -32.890 -18.619  40.818  1.00  1.02           O  
ATOM   2786  H   ASP A 184     -30.545 -16.133  39.223  1.00  1.02           H  
ATOM   2787  HA  ASP A 184     -30.021 -19.013  38.565  1.00  1.02           H  
ATOM   2788 1HB  ASP A 184     -32.719 -17.594  38.522  1.00  1.02           H  
ATOM   2789 2HB  ASP A 184     -32.424 -19.132  37.728  1.00  1.02           H  
ATOM   2790  N   TYR A 185     -30.103 -18.644  36.076  1.00  1.06           N  
ATOM   2791  CA  TYR A 185     -29.893 -18.336  34.671  1.00  1.06           C  
ATOM   2792  C   TYR A 185     -30.754 -19.153  33.734  1.00  1.06           C  
ATOM   2793  O   TYR A 185     -30.958 -20.354  33.932  1.00  1.06           O  
ATOM   2794  CB  TYR A 185     -28.426 -18.534  34.294  1.00  1.06           C  
ATOM   2795  CG  TYR A 185     -27.545 -17.610  35.002  1.00  1.06           C  
ATOM   2796  CD1 TYR A 185     -27.007 -17.904  36.245  1.00  1.06           C  
ATOM   2797  CD2 TYR A 185     -27.316 -16.424  34.417  1.00  1.06           C  
ATOM   2798  CE1 TYR A 185     -26.228 -16.961  36.875  1.00  1.06           C  
ATOM   2799  CE2 TYR A 185     -26.557 -15.497  35.015  1.00  1.06           C  
ATOM   2800  CZ  TYR A 185     -26.012 -15.747  36.249  1.00  1.06           C  
ATOM   2801  OH  TYR A 185     -25.290 -14.770  36.853  1.00  1.06           O  
ATOM   2802  H   TYR A 185     -30.054 -19.604  36.389  1.00  1.06           H  
ATOM   2803  HA  TYR A 185     -30.152 -17.297  34.512  1.00  1.06           H  
ATOM   2804 1HB  TYR A 185     -28.117 -19.551  34.510  1.00  1.06           H  
ATOM   2805 2HB  TYR A 185     -28.304 -18.366  33.219  1.00  1.06           H  
ATOM   2806  HD1 TYR A 185     -27.201 -18.860  36.728  1.00  1.06           H  
ATOM   2807  HD2 TYR A 185     -27.764 -16.228  33.469  1.00  1.06           H  
ATOM   2808  HE1 TYR A 185     -25.805 -17.158  37.854  1.00  1.06           H  
ATOM   2809  HE2 TYR A 185     -26.399 -14.536  34.522  1.00  1.06           H  
ATOM   2810  HH  TYR A 185     -25.265 -14.911  37.829  1.00  1.06           H  
ATOM   2811  N   LEU A 186     -31.209 -18.493  32.674  1.00  1.13           N  
ATOM   2812  CA  LEU A 186     -31.964 -19.179  31.640  1.00  1.13           C  
ATOM   2813  C   LEU A 186     -31.360 -18.908  30.257  1.00  1.13           C  
ATOM   2814  O   LEU A 186     -30.962 -17.783  29.984  1.00  1.13           O  
ATOM   2815  CB  LEU A 186     -33.405 -18.648  31.629  1.00  1.13           C  
ATOM   2816  CG  LEU A 186     -34.221 -18.834  32.885  1.00  1.13           C  
ATOM   2817  CD1 LEU A 186     -34.019 -17.647  33.798  1.00  1.13           C  
ATOM   2818  CD2 LEU A 186     -35.663 -18.949  32.509  1.00  1.13           C  
ATOM   2819  H   LEU A 186     -31.024 -17.487  32.616  1.00  1.13           H  
ATOM   2820  HA  LEU A 186     -31.979 -20.235  31.872  1.00  1.13           H  
ATOM   2821 1HB  LEU A 186     -33.372 -17.588  31.418  1.00  1.13           H  
ATOM   2822 2HB  LEU A 186     -33.947 -19.131  30.805  1.00  1.13           H  
ATOM   2823  HG  LEU A 186     -33.895 -19.735  33.407  1.00  1.13           H  
ATOM   2824 1HD1 LEU A 186     -34.605 -17.780  34.693  1.00  1.13           H  
ATOM   2825 2HD1 LEU A 186     -32.977 -17.545  34.069  1.00  1.13           H  
ATOM   2826 3HD1 LEU A 186     -34.343 -16.741  33.285  1.00  1.13           H  
ATOM   2827 1HD2 LEU A 186     -36.276 -19.078  33.395  1.00  1.13           H  
ATOM   2828 2HD2 LEU A 186     -35.964 -18.037  31.992  1.00  1.13           H  
ATOM   2829 3HD2 LEU A 186     -35.796 -19.809  31.847  1.00  1.13           H  
ATOM   2830  N   PRO A 187     -31.279 -19.878  29.352  1.00  1.23           N  
ATOM   2831  CA  PRO A 187     -30.952 -19.647  27.962  1.00  1.23           C  
ATOM   2832  C   PRO A 187     -32.011 -18.716  27.413  1.00  1.23           C  
ATOM   2833  O   PRO A 187     -33.185 -18.883  27.751  1.00  1.23           O  
ATOM   2834  CB  PRO A 187     -31.004 -21.045  27.357  1.00  1.23           C  
ATOM   2835  CG  PRO A 187     -30.756 -21.977  28.536  1.00  1.23           C  
ATOM   2836  CD  PRO A 187     -31.396 -21.288  29.733  1.00  1.23           C  
ATOM   2837  HA  PRO A 187     -29.945 -19.201  27.885  1.00  1.23           H  
ATOM   2838 1HB  PRO A 187     -31.974 -21.207  26.871  1.00  1.23           H  
ATOM   2839 2HB  PRO A 187     -30.232 -21.137  26.580  1.00  1.23           H  
ATOM   2840 1HG  PRO A 187     -31.179 -22.973  28.335  1.00  1.23           H  
ATOM   2841 2HG  PRO A 187     -29.666 -22.113  28.661  1.00  1.23           H  
ATOM   2842 1HD  PRO A 187     -32.441 -21.577  29.865  1.00  1.23           H  
ATOM   2843 2HD  PRO A 187     -30.776 -21.508  30.616  1.00  1.23           H  
ATOM   2844  N   LEU A 188     -31.672 -17.823  26.491  1.00  1.32           N  
ATOM   2845  CA  LEU A 188     -32.719 -16.941  25.959  1.00  1.32           C  
ATOM   2846  C   LEU A 188     -33.832 -17.705  25.230  1.00  1.32           C  
ATOM   2847  O   LEU A 188     -34.974 -17.253  25.188  1.00  1.32           O  
ATOM   2848  CB  LEU A 188     -32.139 -15.848  25.045  1.00  1.32           C  
ATOM   2849  CG  LEU A 188     -31.308 -14.749  25.747  1.00  1.32           C  
ATOM   2850  CD1 LEU A 188     -30.706 -13.814  24.694  1.00  1.32           C  
ATOM   2851  CD2 LEU A 188     -32.223 -13.957  26.712  1.00  1.32           C  
ATOM   2852  H   LEU A 188     -30.703 -17.719  26.210  1.00  1.32           H  
ATOM   2853  HA  LEU A 188     -33.175 -16.433  26.804  1.00  1.32           H  
ATOM   2854 1HB  LEU A 188     -31.505 -16.318  24.295  1.00  1.32           H  
ATOM   2855 2HB  LEU A 188     -32.966 -15.352  24.532  1.00  1.32           H  
ATOM   2856  HG  LEU A 188     -30.494 -15.208  26.301  1.00  1.32           H  
ATOM   2857 1HD1 LEU A 188     -30.114 -13.041  25.185  1.00  1.32           H  
ATOM   2858 2HD1 LEU A 188     -30.074 -14.376  24.016  1.00  1.32           H  
ATOM   2859 3HD1 LEU A 188     -31.510 -13.345  24.129  1.00  1.32           H  
ATOM   2860 1HD2 LEU A 188     -31.645 -13.179  27.210  1.00  1.32           H  
ATOM   2861 2HD2 LEU A 188     -33.036 -13.492  26.142  1.00  1.32           H  
ATOM   2862 3HD2 LEU A 188     -32.635 -14.634  27.450  1.00  1.32           H  
ATOM   2863  N   GLY A 189     -33.517 -18.868  24.665  1.00  1.39           N  
ATOM   2864  CA  GLY A 189     -34.519 -19.654  23.949  1.00  1.39           C  
ATOM   2865  C   GLY A 189     -35.318 -20.593  24.871  1.00  1.39           C  
ATOM   2866  O   GLY A 189     -36.178 -21.355  24.415  1.00  1.39           O  
ATOM   2867  H   GLY A 189     -32.571 -19.209  24.735  1.00  1.39           H  
ATOM   2868 1HA  GLY A 189     -35.205 -18.980  23.436  1.00  1.39           H  
ATOM   2869 2HA  GLY A 189     -34.024 -20.242  23.177  1.00  1.39           H  
ATOM   2870  N   ASN A 190     -35.051 -20.568  26.174  1.00  1.41           N  
ATOM   2871  CA  ASN A 190     -35.749 -21.503  27.035  1.00  1.41           C  
ATOM   2872  C   ASN A 190     -37.108 -20.983  27.446  1.00  1.41           C  
ATOM   2873  O   ASN A 190     -37.238 -20.200  28.384  1.00  1.41           O  
ATOM   2874  CB  ASN A 190     -34.956 -21.843  28.273  1.00  1.41           C  
ATOM   2875  CG  ASN A 190     -35.641 -22.908  29.077  1.00  1.41           C  
ATOM   2876  OD1 ASN A 190     -36.655 -23.452  28.619  1.00  1.41           O  
ATOM   2877  ND2 ASN A 190     -35.133 -23.221  30.245  1.00  1.41           N  
ATOM   2878  H   ASN A 190     -34.371 -19.923  26.574  1.00  1.41           H  
ATOM   2879  HA  ASN A 190     -35.915 -22.426  26.478  1.00  1.41           H  
ATOM   2880 1HB  ASN A 190     -33.969 -22.194  27.984  1.00  1.41           H  
ATOM   2881 2HB  ASN A 190     -34.826 -20.947  28.885  1.00  1.41           H  
ATOM   2882 1HD2 ASN A 190     -35.574 -23.926  30.807  1.00  1.41           H  
ATOM   2883 2HD2 ASN A 190     -34.315 -22.757  30.576  1.00  1.41           H  
ATOM   2884  N   THR A 191     -38.135 -21.483  26.791  1.00  1.36           N  
ATOM   2885  CA  THR A 191     -39.499 -21.051  27.084  1.00  1.36           C  
ATOM   2886  C   THR A 191     -40.023 -21.656  28.402  1.00  1.36           C  
ATOM   2887  O   THR A 191     -41.023 -21.193  28.963  1.00  1.36           O  
ATOM   2888  CB  THR A 191     -40.440 -21.420  25.922  1.00  1.36           C  
ATOM   2889  OG1 THR A 191     -40.472 -22.845  25.754  1.00  1.36           O  
ATOM   2890  CG2 THR A 191     -39.923 -20.783  24.639  1.00  1.36           C  
ATOM   2891  H   THR A 191     -37.921 -22.098  26.009  1.00  1.36           H  
ATOM   2892  HA  THR A 191     -39.500 -19.966  27.192  1.00  1.36           H  
ATOM   2893  HB  THR A 191     -41.446 -21.060  26.134  1.00  1.36           H  
ATOM   2894  HG1 THR A 191     -40.718 -23.258  26.588  1.00  1.36           H  
ATOM   2895 1HG2 THR A 191     -40.581 -21.041  23.810  1.00  1.36           H  
ATOM   2896 2HG2 THR A 191     -39.893 -19.700  24.757  1.00  1.36           H  
ATOM   2897 3HG2 THR A 191     -38.916 -21.153  24.433  1.00  1.36           H  
ATOM   2898  N   GLU A 192     -39.336 -22.670  28.935  1.00  1.28           N  
ATOM   2899  CA  GLU A 192     -39.779 -23.320  30.167  1.00  1.28           C  
ATOM   2900  C   GLU A 192     -39.245 -22.574  31.376  1.00  1.28           C  
ATOM   2901  O   GLU A 192     -38.343 -23.037  32.074  1.00  1.28           O  
ATOM   2902  CB  GLU A 192     -39.337 -24.784  30.229  1.00  1.28           C  
ATOM   2903  CG  GLU A 192     -39.923 -25.663  29.130  1.00  1.28           C  
ATOM   2904  CD  GLU A 192     -39.519 -27.122  29.238  1.00  1.28           C  
ATOM   2905  OE1 GLU A 192     -38.703 -27.445  30.070  1.00  1.28           O  
ATOM   2906  OE2 GLU A 192     -40.034 -27.908  28.478  1.00  1.28           O  
ATOM   2907  H   GLU A 192     -38.476 -22.988  28.497  1.00  1.28           H  
ATOM   2908  HA  GLU A 192     -40.868 -23.289  30.204  1.00  1.28           H  
ATOM   2909 1HB  GLU A 192     -38.251 -24.841  30.163  1.00  1.28           H  
ATOM   2910 2HB  GLU A 192     -39.626 -25.208  31.190  1.00  1.28           H  
ATOM   2911 1HG  GLU A 192     -41.010 -25.594  29.169  1.00  1.28           H  
ATOM   2912 2HG  GLU A 192     -39.597 -25.272  28.166  1.00  1.28           H  
ATOM   2913  N   VAL A 193     -39.837 -21.418  31.620  1.00  1.18           N  
ATOM   2914  CA  VAL A 193     -39.415 -20.509  32.676  1.00  1.18           C  
ATOM   2915  C   VAL A 193     -40.135 -20.793  33.995  1.00  1.18           C  
ATOM   2916  O   VAL A 193     -39.742 -20.317  35.065  1.00  1.18           O  
ATOM   2917  CB  VAL A 193     -39.709 -19.070  32.233  1.00  1.18           C  
ATOM   2918  CG1 VAL A 193     -39.006 -18.749  30.957  1.00  1.18           C  
ATOM   2919  CG2 VAL A 193     -41.168 -18.911  31.982  1.00  1.18           C  
ATOM   2920  H   VAL A 193     -40.570 -21.145  30.963  1.00  1.18           H  
ATOM   2921  HA  VAL A 193     -38.341 -20.626  32.824  1.00  1.18           H  
ATOM   2922  HB  VAL A 193     -39.378 -18.388  33.004  1.00  1.18           H  
ATOM   2923 1HG1 VAL A 193     -39.241 -17.723  30.667  1.00  1.18           H  
ATOM   2924 2HG1 VAL A 193     -37.952 -18.854  31.071  1.00  1.18           H  
ATOM   2925 3HG1 VAL A 193     -39.340 -19.425  30.178  1.00  1.18           H  
ATOM   2926 1HG2 VAL A 193     -41.378 -17.887  31.668  1.00  1.18           H  
ATOM   2927 2HG2 VAL A 193     -41.477 -19.604  31.194  1.00  1.18           H  
ATOM   2928 3HG2 VAL A 193     -41.704 -19.129  32.866  1.00  1.18           H  
ATOM   2929  N   ALA A 194     -41.175 -21.616  33.917  1.00  1.11           N  
ATOM   2930  CA  ALA A 194     -41.998 -21.959  35.063  1.00  1.11           C  
ATOM   2931  C   ALA A 194     -41.232 -22.467  36.299  1.00  1.11           C  
ATOM   2932  O   ALA A 194     -41.533 -21.975  37.384  1.00  1.11           O  
ATOM   2933  CB  ALA A 194     -43.043 -22.971  34.635  1.00  1.11           C  
ATOM   2934  H   ALA A 194     -41.416 -21.987  33.010  1.00  1.11           H  
ATOM   2935  HA  ALA A 194     -42.517 -21.064  35.374  1.00  1.11           H  
ATOM   2936 1HB  ALA A 194     -43.707 -23.177  35.473  1.00  1.11           H  
ATOM   2937 2HB  ALA A 194     -43.622 -22.554  33.808  1.00  1.11           H  
ATOM   2938 3HB  ALA A 194     -42.584 -23.890  34.313  1.00  1.11           H  
ATOM   2939  N   PRO A 195     -40.242 -23.402  36.236  1.00  1.05           N  
ATOM   2940  CA  PRO A 195     -39.520 -23.860  37.413  1.00  1.05           C  
ATOM   2941  C   PRO A 195     -38.670 -22.770  38.059  1.00  1.05           C  
ATOM   2942  O   PRO A 195     -38.355 -22.845  39.249  1.00  1.05           O  
ATOM   2943  CB  PRO A 195     -38.663 -25.009  36.869  1.00  1.05           C  
ATOM   2944  CG  PRO A 195     -38.526 -24.735  35.392  1.00  1.05           C  
ATOM   2945  CD  PRO A 195     -39.835 -24.105  34.984  1.00  1.05           C  
ATOM   2946  HA  PRO A 195     -40.250 -24.246  38.138  1.00  1.05           H  
ATOM   2947 1HB  PRO A 195     -37.693 -25.023  37.384  1.00  1.05           H  
ATOM   2948 2HB  PRO A 195     -39.152 -25.972  37.081  1.00  1.05           H  
ATOM   2949 1HG  PRO A 195     -37.668 -24.066  35.205  1.00  1.05           H  
ATOM   2950 2HG  PRO A 195     -38.320 -25.669  34.845  1.00  1.05           H  
ATOM   2951 1HD  PRO A 195     -39.591 -23.466  34.178  1.00  1.05           H  
ATOM   2952 2HD  PRO A 195     -40.557 -24.881  34.708  1.00  1.05           H  
ATOM   2953  N   ILE A 196     -38.333 -21.720  37.306  1.00  1.03           N  
ATOM   2954  CA  ILE A 196     -37.520 -20.666  37.882  1.00  1.03           C  
ATOM   2955  C   ILE A 196     -38.451 -19.812  38.687  1.00  1.03           C  
ATOM   2956  O   ILE A 196     -38.160 -19.438  39.823  1.00  1.03           O  
ATOM   2957  CB  ILE A 196     -36.808 -19.824  36.818  1.00  1.03           C  
ATOM   2958  CG1 ILE A 196     -35.898 -20.711  36.001  1.00  1.03           C  
ATOM   2959  CG2 ILE A 196     -36.024 -18.694  37.495  1.00  1.03           C  
ATOM   2960  CD1 ILE A 196     -34.877 -21.435  36.827  1.00  1.03           C  
ATOM   2961  H   ILE A 196     -38.645 -21.619  36.345  1.00  1.03           H  
ATOM   2962  HA  ILE A 196     -36.775 -21.098  38.546  1.00  1.03           H  
ATOM   2963  HB  ILE A 196     -37.547 -19.403  36.143  1.00  1.03           H  
ATOM   2964 1HG1 ILE A 196     -36.507 -21.441  35.460  1.00  1.03           H  
ATOM   2965 2HG1 ILE A 196     -35.370 -20.107  35.288  1.00  1.03           H  
ATOM   2966 1HG2 ILE A 196     -35.525 -18.087  36.757  1.00  1.03           H  
ATOM   2967 2HG2 ILE A 196     -36.717 -18.081  38.059  1.00  1.03           H  
ATOM   2968 3HG2 ILE A 196     -35.281 -19.119  38.174  1.00  1.03           H  
ATOM   2969 1HD1 ILE A 196     -34.251 -22.048  36.179  1.00  1.03           H  
ATOM   2970 2HD1 ILE A 196     -34.253 -20.712  37.353  1.00  1.03           H  
ATOM   2971 3HD1 ILE A 196     -35.382 -22.072  37.554  1.00  1.03           H  
ATOM   2972  N   ILE A 197     -39.600 -19.539  38.111  1.00  1.03           N  
ATOM   2973  CA  ILE A 197     -40.585 -18.750  38.797  1.00  1.03           C  
ATOM   2974  C   ILE A 197     -41.134 -19.460  40.015  1.00  1.03           C  
ATOM   2975  O   ILE A 197     -41.351 -18.832  41.048  1.00  1.03           O  
ATOM   2976  CB  ILE A 197     -41.699 -18.352  37.868  1.00  1.03           C  
ATOM   2977  CG1 ILE A 197     -41.143 -17.473  36.815  1.00  1.03           C  
ATOM   2978  CG2 ILE A 197     -42.755 -17.643  38.641  1.00  1.03           C  
ATOM   2979  CD1 ILE A 197     -40.518 -16.307  37.379  1.00  1.03           C  
ATOM   2980  H   ILE A 197     -39.784 -19.885  37.166  1.00  1.03           H  
ATOM   2981  HA  ILE A 197     -40.102 -17.837  39.139  1.00  1.03           H  
ATOM   2982  HB  ILE A 197     -42.115 -19.241  37.389  1.00  1.03           H  
ATOM   2983 1HG1 ILE A 197     -40.423 -18.014  36.199  1.00  1.03           H  
ATOM   2984 2HG1 ILE A 197     -41.926 -17.114  36.208  1.00  1.03           H  
ATOM   2985 1HG2 ILE A 197     -43.551 -17.346  37.976  1.00  1.03           H  
ATOM   2986 2HG2 ILE A 197     -43.147 -18.306  39.410  1.00  1.03           H  
ATOM   2987 3HG2 ILE A 197     -42.322 -16.768  39.105  1.00  1.03           H  
ATOM   2988 1HD1 ILE A 197     -40.174 -15.683  36.573  1.00  1.03           H  
ATOM   2989 2HD1 ILE A 197     -41.247 -15.788  37.969  1.00  1.03           H  
ATOM   2990 3HD1 ILE A 197     -39.695 -16.603  37.999  1.00  1.03           H  
ATOM   2991  N   ALA A 198     -41.382 -20.766  39.913  1.00  1.05           N  
ATOM   2992  CA  ALA A 198     -41.867 -21.507  41.066  1.00  1.05           C  
ATOM   2993  C   ALA A 198     -40.863 -21.420  42.217  1.00  1.05           C  
ATOM   2994  O   ALA A 198     -41.239 -21.198  43.375  1.00  1.05           O  
ATOM   2995  CB  ALA A 198     -42.096 -22.956  40.684  1.00  1.05           C  
ATOM   2996  H   ALA A 198     -41.231 -21.245  39.027  1.00  1.05           H  
ATOM   2997  HA  ALA A 198     -42.806 -21.057  41.391  1.00  1.05           H  
ATOM   2998 1HB  ALA A 198     -42.474 -23.506  41.542  1.00  1.05           H  
ATOM   2999 2HB  ALA A 198     -42.818 -23.006  39.868  1.00  1.05           H  
ATOM   3000 3HB  ALA A 198     -41.153 -23.393  40.358  1.00  1.05           H  
ATOM   3001  N   LYS A 199     -39.568 -21.535  41.884  1.00  1.09           N  
ATOM   3002  CA  LYS A 199     -38.503 -21.417  42.868  1.00  1.09           C  
ATOM   3003  C   LYS A 199     -38.526 -20.035  43.508  1.00  1.09           C  
ATOM   3004  O   LYS A 199     -38.510 -19.902  44.739  1.00  1.09           O  
ATOM   3005  CB  LYS A 199     -37.152 -21.679  42.193  1.00  1.09           C  
ATOM   3006  CG  LYS A 199     -35.937 -21.609  43.088  1.00  1.09           C  
ATOM   3007  CD  LYS A 199     -34.685 -21.924  42.272  1.00  1.09           C  
ATOM   3008  CE  LYS A 199     -33.417 -21.792  43.083  1.00  1.09           C  
ATOM   3009  NZ  LYS A 199     -32.221 -22.084  42.255  1.00  1.09           N  
ATOM   3010  H   LYS A 199     -39.300 -21.742  40.920  1.00  1.09           H  
ATOM   3011  HA  LYS A 199     -38.664 -22.159  43.649  1.00  1.09           H  
ATOM   3012 1HB  LYS A 199     -37.171 -22.662  41.723  1.00  1.09           H  
ATOM   3013 2HB  LYS A 199     -37.000 -20.955  41.399  1.00  1.09           H  
ATOM   3014 1HG  LYS A 199     -35.849 -20.604  43.504  1.00  1.09           H  
ATOM   3015 2HG  LYS A 199     -36.034 -22.323  43.904  1.00  1.09           H  
ATOM   3016 1HD  LYS A 199     -34.753 -22.935  41.873  1.00  1.09           H  
ATOM   3017 2HD  LYS A 199     -34.621 -21.226  41.427  1.00  1.09           H  
ATOM   3018 1HE  LYS A 199     -33.341 -20.773  43.461  1.00  1.09           H  
ATOM   3019 2HE  LYS A 199     -33.446 -22.483  43.924  1.00  1.09           H  
ATOM   3020 1HZ  LYS A 199     -31.386 -21.976  42.798  1.00  1.09           H  
ATOM   3021 2HZ  LYS A 199     -32.271 -23.017  41.894  1.00  1.09           H  
ATOM   3022 3HZ  LYS A 199     -32.195 -21.419  41.462  1.00  1.09           H  
ATOM   3023  N   ILE A 200     -38.602 -19.001  42.671  1.00  1.17           N  
ATOM   3024  CA  ILE A 200     -38.612 -17.647  43.177  1.00  1.17           C  
ATOM   3025  C   ILE A 200     -39.817 -17.370  44.044  1.00  1.17           C  
ATOM   3026  O   ILE A 200     -39.667 -16.882  45.153  1.00  1.17           O  
ATOM   3027  CB  ILE A 200     -38.569 -16.617  42.045  1.00  1.17           C  
ATOM   3028  CG1 ILE A 200     -37.235 -16.663  41.330  1.00  1.17           C  
ATOM   3029  CG2 ILE A 200     -38.817 -15.257  42.588  1.00  1.17           C  
ATOM   3030  CD1 ILE A 200     -37.228 -15.892  40.044  1.00  1.17           C  
ATOM   3031  H   ILE A 200     -38.624 -19.164  41.663  1.00  1.17           H  
ATOM   3032  HA  ILE A 200     -37.717 -17.510  43.785  1.00  1.17           H  
ATOM   3033  HB  ILE A 200     -39.343 -16.863  41.312  1.00  1.17           H  
ATOM   3034 1HG1 ILE A 200     -36.466 -16.252  41.988  1.00  1.17           H  
ATOM   3035 2HG1 ILE A 200     -36.982 -17.698  41.116  1.00  1.17           H  
ATOM   3036 1HG2 ILE A 200     -38.796 -14.558  41.774  1.00  1.17           H  
ATOM   3037 2HG2 ILE A 200     -39.787 -15.231  43.068  1.00  1.17           H  
ATOM   3038 3HG2 ILE A 200     -38.041 -15.007  43.310  1.00  1.17           H  
ATOM   3039 1HD1 ILE A 200     -36.248 -15.982  39.598  1.00  1.17           H  
ATOM   3040 2HD1 ILE A 200     -37.967 -16.310  39.381  1.00  1.17           H  
ATOM   3041 3HD1 ILE A 200     -37.455 -14.842  40.233  1.00  1.17           H  
ATOM   3042  N   LYS A 201     -41.015 -17.734  43.590  1.00  1.31           N  
ATOM   3043  CA  LYS A 201     -42.205 -17.461  44.380  1.00  1.31           C  
ATOM   3044  C   LYS A 201     -42.055 -18.033  45.771  1.00  1.31           C  
ATOM   3045  O   LYS A 201     -42.304 -17.351  46.767  1.00  1.31           O  
ATOM   3046  CB  LYS A 201     -43.450 -18.071  43.749  1.00  1.31           C  
ATOM   3047  CG  LYS A 201     -44.724 -17.753  44.510  1.00  1.31           C  
ATOM   3048  CD  LYS A 201     -45.929 -18.344  43.841  1.00  1.31           C  
ATOM   3049  CE  LYS A 201     -47.199 -18.041  44.627  1.00  1.31           C  
ATOM   3050  NZ  LYS A 201     -48.383 -18.643  43.995  1.00  1.31           N  
ATOM   3051  H   LYS A 201     -41.100 -18.175  42.681  1.00  1.31           H  
ATOM   3052  HA  LYS A 201     -42.331 -16.381  44.464  1.00  1.31           H  
ATOM   3053 1HB  LYS A 201     -43.564 -17.738  42.725  1.00  1.31           H  
ATOM   3054 2HB  LYS A 201     -43.337 -19.157  43.718  1.00  1.31           H  
ATOM   3055 1HG  LYS A 201     -44.647 -18.152  45.521  1.00  1.31           H  
ATOM   3056 2HG  LYS A 201     -44.852 -16.673  44.572  1.00  1.31           H  
ATOM   3057 1HD  LYS A 201     -46.023 -17.920  42.839  1.00  1.31           H  
ATOM   3058 2HD  LYS A 201     -45.808 -19.423  43.750  1.00  1.31           H  
ATOM   3059 1HE  LYS A 201     -47.102 -18.425  45.640  1.00  1.31           H  
ATOM   3060 2HE  LYS A 201     -47.337 -16.959  44.667  1.00  1.31           H  
ATOM   3061 1HZ  LYS A 201     -49.212 -18.417  44.515  1.00  1.31           H  
ATOM   3062 2HZ  LYS A 201     -48.453 -18.265  43.049  1.00  1.31           H  
ATOM   3063 3HZ  LYS A 201     -48.278 -19.640  43.944  1.00  1.31           H  
ATOM   3064  N   ALA A 202     -41.598 -19.286  45.852  1.00  1.52           N  
ATOM   3065  CA  ALA A 202     -41.404 -19.938  47.135  1.00  1.52           C  
ATOM   3066  C   ALA A 202     -40.422 -19.151  47.996  1.00  1.52           C  
ATOM   3067  O   ALA A 202     -40.550 -19.092  49.221  1.00  1.52           O  
ATOM   3068  CB  ALA A 202     -40.886 -21.349  46.918  1.00  1.52           C  
ATOM   3069  H   ALA A 202     -41.394 -19.813  44.998  1.00  1.52           H  
ATOM   3070  HA  ALA A 202     -42.362 -19.973  47.650  1.00  1.52           H  
ATOM   3071 1HB  ALA A 202     -40.756 -21.842  47.878  1.00  1.52           H  
ATOM   3072 2HB  ALA A 202     -41.598 -21.907  46.310  1.00  1.52           H  
ATOM   3073 3HB  ALA A 202     -39.929 -21.302  46.400  1.00  1.52           H  
ATOM   3074  N   ALA A 203     -39.438 -18.549  47.339  1.00  1.78           N  
ATOM   3075  CA  ALA A 203     -38.391 -17.782  47.973  1.00  1.78           C  
ATOM   3076  C   ALA A 203     -38.745 -16.306  48.255  1.00  1.78           C  
ATOM   3077  O   ALA A 203     -37.898 -15.577  48.776  1.00  1.78           O  
ATOM   3078  CB  ALA A 203     -37.152 -17.858  47.113  1.00  1.78           C  
ATOM   3079  H   ALA A 203     -39.387 -18.658  46.324  1.00  1.78           H  
ATOM   3080  HA  ALA A 203     -38.180 -18.260  48.928  1.00  1.78           H  
ATOM   3081 1HB  ALA A 203     -36.358 -17.371  47.613  1.00  1.78           H  
ATOM   3082 2HB  ALA A 203     -36.889 -18.901  46.952  1.00  1.78           H  
ATOM   3083 3HB  ALA A 203     -37.343 -17.380  46.159  1.00  1.78           H  
ATOM   3084  N   LEU A 204     -39.951 -15.822  47.918  1.00  2.03           N  
ATOM   3085  CA  LEU A 204     -40.239 -14.407  48.204  1.00  2.03           C  
ATOM   3086  C   LEU A 204     -41.145 -14.312  49.444  1.00  2.03           C  
ATOM   3087  O   LEU A 204     -42.363 -14.408  49.302  1.00  2.03           O  
ATOM   3088  CB  LEU A 204     -40.975 -13.704  47.048  1.00  2.03           C  
ATOM   3089  CG  LEU A 204     -40.324 -13.726  45.675  1.00  2.03           C  
ATOM   3090  CD1 LEU A 204     -41.195 -13.017  44.685  1.00  2.03           C  
ATOM   3091  CD2 LEU A 204     -38.990 -13.121  45.740  1.00  2.03           C  
ATOM   3092  H   LEU A 204     -40.658 -16.420  47.484  1.00  2.03           H  
ATOM   3093  HA  LEU A 204     -39.301 -13.894  48.347  1.00  2.03           H  
ATOM   3094 1HB  LEU A 204     -41.962 -14.155  46.945  1.00  2.03           H  
ATOM   3095 2HB  LEU A 204     -41.093 -12.662  47.314  1.00  2.03           H  
ATOM   3096  HG  LEU A 204     -40.244 -14.711  45.362  1.00  2.03           H  
ATOM   3097 1HD1 LEU A 204     -40.739 -13.062  43.714  1.00  2.03           H  
ATOM   3098 2HD1 LEU A 204     -42.170 -13.498  44.654  1.00  2.03           H  
ATOM   3099 3HD1 LEU A 204     -41.300 -11.986  44.976  1.00  2.03           H  
ATOM   3100 1HD2 LEU A 204     -38.518 -13.154  44.761  1.00  2.03           H  
ATOM   3101 2HD2 LEU A 204     -39.077 -12.106  46.051  1.00  2.03           H  
ATOM   3102 3HD2 LEU A 204     -38.407 -13.681  46.451  1.00  2.03           H  
ATOM   3103  N   PRO A 205     -40.604 -14.049  50.658  1.00  2.17           N  
ATOM   3104  CA  PRO A 205     -41.320 -14.100  51.927  1.00  2.17           C  
ATOM   3105  C   PRO A 205     -42.415 -13.054  52.036  1.00  2.17           C  
ATOM   3106  O   PRO A 205     -43.580 -13.370  52.276  1.00  2.17           O  
ATOM   3107  CB  PRO A 205     -40.205 -13.835  52.954  1.00  2.17           C  
ATOM   3108  CG  PRO A 205     -39.121 -13.094  52.202  1.00  2.17           C  
ATOM   3109  CD  PRO A 205     -39.190 -13.617  50.792  1.00  2.17           C  
ATOM   3110  HA  PRO A 205     -41.739 -15.109  52.060  1.00  2.17           H  
ATOM   3111 1HB  PRO A 205     -40.613 -13.254  53.797  1.00  2.17           H  
ATOM   3112 2HB  PRO A 205     -39.849 -14.789  53.369  1.00  2.17           H  
ATOM   3113 1HG  PRO A 205     -39.248 -12.007  52.277  1.00  2.17           H  
ATOM   3114 2HG  PRO A 205     -38.149 -13.316  52.668  1.00  2.17           H  
ATOM   3115 1HD  PRO A 205     -38.941 -12.795  50.116  1.00  2.17           H  
ATOM   3116 2HD  PRO A 205     -38.513 -14.460  50.710  1.00  2.17           H  
ATOM   3117  N   ASP A 206     -42.011 -11.802  51.893  1.00  2.13           N  
ATOM   3118  CA  ASP A 206     -42.893 -10.657  52.004  1.00  2.13           C  
ATOM   3119  C   ASP A 206     -42.305  -9.476  51.247  1.00  2.13           C  
ATOM   3120  O   ASP A 206     -41.466  -8.745  51.781  1.00  2.13           O  
ATOM   3121  CB  ASP A 206     -43.075 -10.296  53.492  1.00  2.13           C  
ATOM   3122  CG  ASP A 206     -44.072  -9.143  53.792  1.00  2.13           C  
ATOM   3123  OD1 ASP A 206     -44.589  -8.555  52.880  1.00  2.13           O  
ATOM   3124  OD2 ASP A 206     -44.263  -8.851  54.954  1.00  2.13           O  
ATOM   3125  H   ASP A 206     -41.041 -11.630  51.698  1.00  2.13           H  
ATOM   3126  HA  ASP A 206     -43.860 -10.910  51.567  1.00  2.13           H  
ATOM   3127 1HB  ASP A 206     -43.428 -11.182  54.025  1.00  2.13           H  
ATOM   3128 2HB  ASP A 206     -42.109 -10.035  53.917  1.00  2.13           H  
ATOM   3129  N   GLY A 207     -42.713  -9.293  49.999  1.00  1.92           N  
ATOM   3130  CA  GLY A 207     -42.181  -8.195  49.199  1.00  1.92           C  
ATOM   3131  C   GLY A 207     -40.766  -8.411  48.642  1.00  1.92           C  
ATOM   3132  O   GLY A 207     -40.078  -7.440  48.338  1.00  1.92           O  
ATOM   3133  H   GLY A 207     -43.411  -9.907  49.603  1.00  1.92           H  
ATOM   3134 1HA  GLY A 207     -42.867  -8.014  48.374  1.00  1.92           H  
ATOM   3135 2HA  GLY A 207     -42.192  -7.287  49.799  1.00  1.92           H  
ATOM   3136  N   GLY A 208     -40.310  -9.665  48.537  1.00  1.62           N  
ATOM   3137  CA  GLY A 208     -38.959  -9.913  48.013  1.00  1.62           C  
ATOM   3138  C   GLY A 208     -38.871  -9.384  46.578  1.00  1.62           C  
ATOM   3139  O   GLY A 208     -39.853  -9.462  45.841  1.00  1.62           O  
ATOM   3140  H   GLY A 208     -40.900 -10.434  48.810  1.00  1.62           H  
ATOM   3141 1HA  GLY A 208     -38.217  -9.410  48.636  1.00  1.62           H  
ATOM   3142 2HA  GLY A 208     -38.738 -10.978  48.042  1.00  1.62           H  
ATOM   3143  N   VAL A 209     -37.693  -8.883  46.193  1.00  1.34           N  
ATOM   3144  CA  VAL A 209     -37.469  -8.235  44.886  1.00  1.34           C  
ATOM   3145  C   VAL A 209     -36.837  -9.116  43.816  1.00  1.34           C  
ATOM   3146  O   VAL A 209     -35.894  -9.860  44.103  1.00  1.34           O  
ATOM   3147  CB  VAL A 209     -36.574  -6.990  45.077  1.00  1.34           C  
ATOM   3148  CG1 VAL A 209     -36.230  -6.352  43.724  1.00  1.34           C  
ATOM   3149  CG2 VAL A 209     -37.274  -5.986  45.970  1.00  1.34           C  
ATOM   3150  H   VAL A 209     -36.914  -8.926  46.854  1.00  1.34           H  
ATOM   3151  HA  VAL A 209     -38.439  -7.897  44.513  1.00  1.34           H  
ATOM   3152  HB  VAL A 209     -35.656  -7.298  45.552  1.00  1.34           H  
ATOM   3153 1HG1 VAL A 209     -35.604  -5.501  43.895  1.00  1.34           H  
ATOM   3154 2HG1 VAL A 209     -35.699  -7.058  43.094  1.00  1.34           H  
ATOM   3155 3HG1 VAL A 209     -37.150  -6.036  43.223  1.00  1.34           H  
ATOM   3156 1HG2 VAL A 209     -36.629  -5.123  46.118  1.00  1.34           H  
ATOM   3157 2HG2 VAL A 209     -38.202  -5.668  45.498  1.00  1.34           H  
ATOM   3158 3HG2 VAL A 209     -37.499  -6.446  46.936  1.00  1.34           H  
ATOM   3159  N   ILE A 210     -37.369  -9.033  42.590  1.00  1.14           N  
ATOM   3160  CA  ILE A 210     -36.828  -9.784  41.455  1.00  1.14           C  
ATOM   3161  C   ILE A 210     -36.121  -8.846  40.473  1.00  1.14           C  
ATOM   3162  O   ILE A 210     -36.674  -7.811  40.098  1.00  1.14           O  
ATOM   3163  CB  ILE A 210     -37.931 -10.518  40.672  1.00  1.14           C  
ATOM   3164  CG1 ILE A 210     -38.660 -11.527  41.540  1.00  1.14           C  
ATOM   3165  CG2 ILE A 210     -37.340 -11.224  39.423  1.00  1.14           C  
ATOM   3166  CD1 ILE A 210     -39.891 -12.090  40.844  1.00  1.14           C  
ATOM   3167  H   ILE A 210     -38.157  -8.394  42.435  1.00  1.14           H  
ATOM   3168  HA  ILE A 210     -36.108 -10.511  41.822  1.00  1.14           H  
ATOM   3169  HB  ILE A 210     -38.655  -9.795  40.355  1.00  1.14           H  
ATOM   3170 1HG1 ILE A 210     -37.978 -12.339  41.787  1.00  1.14           H  
ATOM   3171 2HG1 ILE A 210     -38.978 -11.048  42.470  1.00  1.14           H  
ATOM   3172 1HG2 ILE A 210     -38.137 -11.713  38.872  1.00  1.14           H  
ATOM   3173 2HG2 ILE A 210     -36.858 -10.493  38.776  1.00  1.14           H  
ATOM   3174 3HG2 ILE A 210     -36.603 -11.969  39.737  1.00  1.14           H  
ATOM   3175 1HD1 ILE A 210     -40.379 -12.797  41.483  1.00  1.14           H  
ATOM   3176 2HD1 ILE A 210     -40.584 -11.279  40.612  1.00  1.14           H  
ATOM   3177 3HD1 ILE A 210     -39.595 -12.588  39.922  1.00  1.14           H  
ATOM   3178  N   ILE A 211     -34.893  -9.181  40.101  1.00  1.04           N  
ATOM   3179  CA  ILE A 211     -34.154  -8.379  39.135  1.00  1.04           C  
ATOM   3180  C   ILE A 211     -33.969  -9.215  37.860  1.00  1.04           C  
ATOM   3181  O   ILE A 211     -33.432 -10.319  37.917  1.00  1.04           O  
ATOM   3182  CB  ILE A 211     -32.802  -7.941  39.714  1.00  1.04           C  
ATOM   3183  CG1 ILE A 211     -33.041  -7.143  41.010  1.00  1.04           C  
ATOM   3184  CG2 ILE A 211     -32.055  -7.094  38.683  1.00  1.04           C  
ATOM   3185  CD1 ILE A 211     -31.788  -6.826  41.755  1.00  1.04           C  
ATOM   3186  H   ILE A 211     -34.474 -10.022  40.491  1.00  1.04           H  
ATOM   3187  HA  ILE A 211     -34.730  -7.492  38.884  1.00  1.04           H  
ATOM   3188  HB  ILE A 211     -32.215  -8.811  39.968  1.00  1.04           H  
ATOM   3189 1HG1 ILE A 211     -33.557  -6.221  40.767  1.00  1.04           H  
ATOM   3190 2HG1 ILE A 211     -33.678  -7.731  41.669  1.00  1.04           H  
ATOM   3191 1HG2 ILE A 211     -31.098  -6.779  39.087  1.00  1.04           H  
ATOM   3192 2HG2 ILE A 211     -31.891  -7.681  37.786  1.00  1.04           H  
ATOM   3193 3HG2 ILE A 211     -32.653  -6.212  38.434  1.00  1.04           H  
ATOM   3194 1HD1 ILE A 211     -32.008  -6.276  42.655  1.00  1.04           H  
ATOM   3195 2HD1 ILE A 211     -31.279  -7.742  42.016  1.00  1.04           H  
ATOM   3196 3HD1 ILE A 211     -31.160  -6.220  41.119  1.00  1.04           H  
ATOM   3197  N   ASN A 212     -34.466  -8.714  36.734  1.00  1.04           N  
ATOM   3198  CA  ASN A 212     -34.457  -9.416  35.449  1.00  1.04           C  
ATOM   3199  C   ASN A 212     -33.545  -8.747  34.413  1.00  1.04           C  
ATOM   3200  O   ASN A 212     -33.851  -7.674  33.870  1.00  1.04           O  
ATOM   3201  CB  ASN A 212     -35.869  -9.552  34.935  1.00  1.04           C  
ATOM   3202  CG  ASN A 212     -35.989 -10.351  33.676  1.00  1.04           C  
ATOM   3203  OD1 ASN A 212     -35.084 -10.502  32.855  1.00  1.04           O  
ATOM   3204  ND2 ASN A 212     -37.148 -10.890  33.494  1.00  1.04           N  
ATOM   3205  H   ASN A 212     -34.870  -7.788  36.774  1.00  1.04           H  
ATOM   3206  HA  ASN A 212     -34.059 -10.420  35.612  1.00  1.04           H  
ATOM   3207 1HB  ASN A 212     -36.486 -10.022  35.704  1.00  1.04           H  
ATOM   3208 2HB  ASN A 212     -36.277  -8.555  34.757  1.00  1.04           H  
ATOM   3209 1HD2 ASN A 212     -37.311 -11.440  32.675  1.00  1.04           H  
ATOM   3210 2HD2 ASN A 212     -37.880 -10.740  34.158  1.00  1.04           H  
ATOM   3211  N   THR A 213     -32.429  -9.399  34.138  1.00  1.10           N  
ATOM   3212  CA  THR A 213     -31.410  -8.847  33.267  1.00  1.10           C  
ATOM   3213  C   THR A 213     -31.415  -9.500  31.873  1.00  1.10           C  
ATOM   3214  O   THR A 213     -30.441  -9.384  31.132  1.00  1.10           O  
ATOM   3215  CB  THR A 213     -30.032  -8.963  33.950  1.00  1.10           C  
ATOM   3216  OG1 THR A 213     -29.704 -10.326  34.206  1.00  1.10           O  
ATOM   3217  CG2 THR A 213     -30.118  -8.267  35.285  1.00  1.10           C  
ATOM   3218  H   THR A 213     -32.256 -10.299  34.596  1.00  1.10           H  
ATOM   3219  HA  THR A 213     -31.616  -7.787  33.128  1.00  1.10           H  
ATOM   3220  HB  THR A 213     -29.261  -8.497  33.337  1.00  1.10           H  
ATOM   3221  HG1 THR A 213     -29.207 -10.400  35.056  1.00  1.10           H  
ATOM   3222 1HG2 THR A 213     -29.158  -8.327  35.797  1.00  1.10           H  
ATOM   3223 2HG2 THR A 213     -30.389  -7.243  35.137  1.00  1.10           H  
ATOM   3224 3HG2 THR A 213     -30.881  -8.758  35.889  1.00  1.10           H  
ATOM   3225  N   LEU A 214     -32.525 -10.163  31.517  1.00  1.20           N  
ATOM   3226  CA  LEU A 214     -32.642 -10.850  30.227  1.00  1.20           C  
ATOM   3227  C   LEU A 214     -33.309  -9.917  29.224  1.00  1.20           C  
ATOM   3228  O   LEU A 214     -33.637  -8.778  29.555  1.00  1.20           O  
ATOM   3229  CB  LEU A 214     -33.495 -12.128  30.350  1.00  1.20           C  
ATOM   3230  CG  LEU A 214     -32.871 -13.212  31.198  1.00  1.20           C  
ATOM   3231  CD1 LEU A 214     -33.234 -12.964  32.608  1.00  1.20           C  
ATOM   3232  CD2 LEU A 214     -33.302 -14.591  30.807  1.00  1.20           C  
ATOM   3233  H   LEU A 214     -33.315 -10.196  32.161  1.00  1.20           H  
ATOM   3234  HA  LEU A 214     -31.648 -11.107  29.864  1.00  1.20           H  
ATOM   3235 1HB  LEU A 214     -34.460 -11.869  30.780  1.00  1.20           H  
ATOM   3236 2HB  LEU A 214     -33.667 -12.542  29.359  1.00  1.20           H  
ATOM   3237  HG  LEU A 214     -31.811 -13.132  31.103  1.00  1.20           H  
ATOM   3238 1HD1 LEU A 214     -32.764 -13.702  33.189  1.00  1.20           H  
ATOM   3239 2HD1 LEU A 214     -32.899 -11.982  32.919  1.00  1.20           H  
ATOM   3240 3HD1 LEU A 214     -34.313 -13.036  32.731  1.00  1.20           H  
ATOM   3241 1HD2 LEU A 214     -32.807 -15.310  31.456  1.00  1.20           H  
ATOM   3242 2HD2 LEU A 214     -34.372 -14.680  30.930  1.00  1.20           H  
ATOM   3243 3HD2 LEU A 214     -33.020 -14.785  29.784  1.00  1.20           H  
ATOM   3244  N   ASN A 215     -33.510 -10.379  27.991  1.00  1.31           N  
ATOM   3245  CA  ASN A 215     -34.099  -9.510  26.974  1.00  1.31           C  
ATOM   3246  C   ASN A 215     -35.025 -10.216  25.975  1.00  1.31           C  
ATOM   3247  O   ASN A 215     -35.225 -11.441  26.029  1.00  1.31           O  
ATOM   3248  CB  ASN A 215     -32.964  -8.808  26.252  1.00  1.31           C  
ATOM   3249  CG  ASN A 215     -31.990  -9.789  25.643  1.00  1.31           C  
ATOM   3250  OD1 ASN A 215     -32.369 -10.842  25.129  1.00  1.31           O  
ATOM   3251  ND2 ASN A 215     -30.727  -9.441  25.692  1.00  1.31           N  
ATOM   3252  H   ASN A 215     -33.229 -11.317  27.749  1.00  1.31           H  
ATOM   3253  HA  ASN A 215     -34.695  -8.743  27.473  1.00  1.31           H  
ATOM   3254 1HB  ASN A 215     -33.365  -8.166  25.468  1.00  1.31           H  
ATOM   3255 2HB  ASN A 215     -32.432  -8.165  26.956  1.00  1.31           H  
ATOM   3256 1HD2 ASN A 215     -30.020 -10.032  25.301  1.00  1.31           H  
ATOM   3257 2HD2 ASN A 215     -30.467  -8.573  26.118  1.00  1.31           H  
ATOM   3258  N   GLY A 216     -35.608  -9.424  25.080  1.00  1.40           N  
ATOM   3259  CA  GLY A 216     -36.439  -9.913  23.998  1.00  1.40           C  
ATOM   3260  C   GLY A 216     -37.621 -10.722  24.490  1.00  1.40           C  
ATOM   3261  O   GLY A 216     -38.208 -10.460  25.549  1.00  1.40           O  
ATOM   3262  H   GLY A 216     -35.507  -8.408  25.147  1.00  1.40           H  
ATOM   3263 1HA  GLY A 216     -36.799  -9.063  23.416  1.00  1.40           H  
ATOM   3264 2HA  GLY A 216     -35.833 -10.519  23.324  1.00  1.40           H  
ATOM   3265  N   ASP A 217     -37.912 -11.771  23.736  1.00  1.44           N  
ATOM   3266  CA  ASP A 217     -39.014 -12.667  24.008  1.00  1.44           C  
ATOM   3267  C   ASP A 217     -38.897 -13.306  25.378  1.00  1.44           C  
ATOM   3268  O   ASP A 217     -39.909 -13.631  25.998  1.00  1.44           O  
ATOM   3269  CB  ASP A 217     -39.033 -13.770  22.953  1.00  1.44           C  
ATOM   3270  CG  ASP A 217     -39.440 -13.276  21.576  1.00  1.44           C  
ATOM   3271  OD1 ASP A 217     -39.940 -12.180  21.474  1.00  1.44           O  
ATOM   3272  OD2 ASP A 217     -39.228 -13.996  20.631  1.00  1.44           O  
ATOM   3273  H   ASP A 217     -37.360 -11.929  22.906  1.00  1.44           H  
ATOM   3274  HA  ASP A 217     -39.944 -12.099  23.966  1.00  1.44           H  
ATOM   3275 1HB  ASP A 217     -38.041 -14.221  22.886  1.00  1.44           H  
ATOM   3276 2HB  ASP A 217     -39.723 -14.554  23.263  1.00  1.44           H  
ATOM   3277  N   GLN A 218     -37.663 -13.552  25.824  1.00  1.42           N  
ATOM   3278  CA  GLN A 218     -37.452 -14.211  27.099  1.00  1.42           C  
ATOM   3279  C   GLN A 218     -37.804 -13.320  28.257  1.00  1.42           C  
ATOM   3280  O   GLN A 218     -38.415 -13.758  29.230  1.00  1.42           O  
ATOM   3281  CB  GLN A 218     -36.022 -14.664  27.221  1.00  1.42           C  
ATOM   3282  CG  GLN A 218     -35.711 -15.367  28.490  1.00  1.42           C  
ATOM   3283  CD  GLN A 218     -36.467 -16.620  28.747  1.00  1.42           C  
ATOM   3284  OE1 GLN A 218     -37.052 -16.741  29.827  1.00  1.42           O  
ATOM   3285  NE2 GLN A 218     -36.454 -17.546  27.804  1.00  1.42           N  
ATOM   3286  H   GLN A 218     -36.854 -13.206  25.310  1.00  1.42           H  
ATOM   3287  HA  GLN A 218     -38.091 -15.090  27.139  1.00  1.42           H  
ATOM   3288 1HB  GLN A 218     -35.784 -15.321  26.399  1.00  1.42           H  
ATOM   3289 2HB  GLN A 218     -35.364 -13.799  27.144  1.00  1.42           H  
ATOM   3290 1HG  GLN A 218     -34.668 -15.630  28.470  1.00  1.42           H  
ATOM   3291 2HG  GLN A 218     -35.918 -14.677  29.301  1.00  1.42           H  
ATOM   3292 1HE2 GLN A 218     -36.915 -18.444  27.954  1.00  1.42           H  
ATOM   3293 2HE2 GLN A 218     -35.950 -17.388  26.929  1.00  1.42           H  
ATOM   3294  N   ASN A 219     -37.461 -12.048  28.142  1.00  1.37           N  
ATOM   3295  CA  ASN A 219     -37.760 -11.102  29.205  1.00  1.37           C  
ATOM   3296  C   ASN A 219     -39.265 -11.042  29.372  1.00  1.37           C  
ATOM   3297  O   ASN A 219     -39.785 -11.181  30.482  1.00  1.37           O  
ATOM   3298  CB  ASN A 219     -37.156  -9.771  28.858  1.00  1.37           C  
ATOM   3299  CG  ASN A 219     -37.155  -8.743  29.890  1.00  1.37           C  
ATOM   3300  OD1 ASN A 219     -36.953  -9.019  31.069  1.00  1.37           O  
ATOM   3301  ND2 ASN A 219     -37.314  -7.522  29.470  1.00  1.37           N  
ATOM   3302  H   ASN A 219     -36.943 -11.745  27.313  1.00  1.37           H  
ATOM   3303  HA  ASN A 219     -37.327 -11.463  30.140  1.00  1.37           H  
ATOM   3304 1HB  ASN A 219     -36.157  -9.968  28.627  1.00  1.37           H  
ATOM   3305 2HB  ASN A 219     -37.629  -9.370  27.954  1.00  1.37           H  
ATOM   3306 1HD2 ASN A 219     -37.269  -6.759  30.113  1.00  1.37           H  
ATOM   3307 2HD2 ASN A 219     -37.449  -7.342  28.475  1.00  1.37           H  
ATOM   3308  N   VAL A 220     -39.961 -10.922  28.245  1.00  1.31           N  
ATOM   3309  CA  VAL A 220     -41.408 -10.840  28.257  1.00  1.31           C  
ATOM   3310  C   VAL A 220     -42.030 -12.145  28.778  1.00  1.31           C  
ATOM   3311  O   VAL A 220     -42.945 -12.112  29.607  1.00  1.31           O  
ATOM   3312  CB  VAL A 220     -41.905 -10.515  26.842  1.00  1.31           C  
ATOM   3313  CG1 VAL A 220     -43.427 -10.584  26.780  1.00  1.31           C  
ATOM   3314  CG2 VAL A 220     -41.383  -9.126  26.439  1.00  1.31           C  
ATOM   3315  H   VAL A 220     -39.456 -10.849  27.357  1.00  1.31           H  
ATOM   3316  HA  VAL A 220     -41.700 -10.025  28.917  1.00  1.31           H  
ATOM   3317  HB  VAL A 220     -41.513 -11.263  26.148  1.00  1.31           H  
ATOM   3318 1HG1 VAL A 220     -43.759 -10.361  25.763  1.00  1.31           H  
ATOM   3319 2HG1 VAL A 220     -43.755 -11.584  27.059  1.00  1.31           H  
ATOM   3320 3HG1 VAL A 220     -43.859  -9.861  27.458  1.00  1.31           H  
ATOM   3321 1HG2 VAL A 220     -41.705  -8.896  25.429  1.00  1.31           H  
ATOM   3322 2HG2 VAL A 220     -41.767  -8.379  27.116  1.00  1.31           H  
ATOM   3323 3HG2 VAL A 220     -40.289  -9.119  26.476  1.00  1.31           H  
ATOM   3324  N   ALA A 221     -41.529 -13.300  28.308  1.00  1.26           N  
ATOM   3325  CA  ALA A 221     -42.037 -14.594  28.763  1.00  1.26           C  
ATOM   3326  C   ALA A 221     -41.850 -14.782  30.255  1.00  1.26           C  
ATOM   3327  O   ALA A 221     -42.734 -15.317  30.939  1.00  1.26           O  
ATOM   3328  CB  ALA A 221     -41.304 -15.724  28.059  1.00  1.26           C  
ATOM   3329  H   ALA A 221     -40.792 -13.292  27.606  1.00  1.26           H  
ATOM   3330  HA  ALA A 221     -43.099 -14.640  28.533  1.00  1.26           H  
ATOM   3331 1HB  ALA A 221     -41.703 -16.680  28.392  1.00  1.26           H  
ATOM   3332 2HB  ALA A 221     -41.436 -15.626  26.982  1.00  1.26           H  
ATOM   3333 3HB  ALA A 221     -40.243 -15.669  28.302  1.00  1.26           H  
ATOM   3334  N   PHE A 222     -40.717 -14.317  30.770  1.00  1.22           N  
ATOM   3335  CA  PHE A 222     -40.408 -14.473  32.169  1.00  1.22           C  
ATOM   3336  C   PHE A 222     -41.392 -13.617  32.956  1.00  1.22           C  
ATOM   3337  O   PHE A 222     -41.972 -14.089  33.931  1.00  1.22           O  
ATOM   3338  CB  PHE A 222     -38.958 -14.070  32.449  1.00  1.22           C  
ATOM   3339  CG  PHE A 222     -38.432 -14.536  33.778  1.00  1.22           C  
ATOM   3340  CD1 PHE A 222     -38.041 -15.855  33.888  1.00  1.22           C  
ATOM   3341  CD2 PHE A 222     -38.318 -13.720  34.882  1.00  1.22           C  
ATOM   3342  CE1 PHE A 222     -37.558 -16.356  35.056  1.00  1.22           C  
ATOM   3343  CE2 PHE A 222     -37.820 -14.218  36.074  1.00  1.22           C  
ATOM   3344  CZ  PHE A 222     -37.446 -15.544  36.152  1.00  1.22           C  
ATOM   3345  H   PHE A 222     -40.019 -13.888  30.163  1.00  1.22           H  
ATOM   3346  HA  PHE A 222     -40.544 -15.517  32.451  1.00  1.22           H  
ATOM   3347 1HB  PHE A 222     -38.316 -14.484  31.667  1.00  1.22           H  
ATOM   3348 2HB  PHE A 222     -38.873 -12.986  32.396  1.00  1.22           H  
ATOM   3349  HD1 PHE A 222     -38.124 -16.496  33.013  1.00  1.22           H  
ATOM   3350  HD2 PHE A 222     -38.628 -12.684  34.806  1.00  1.22           H  
ATOM   3351  HE1 PHE A 222     -37.261 -17.394  35.107  1.00  1.22           H  
ATOM   3352  HE2 PHE A 222     -37.730 -13.573  36.948  1.00  1.22           H  
ATOM   3353  HZ  PHE A 222     -37.061 -15.943  37.078  1.00  1.22           H  
ATOM   3354  N   PHE A 223     -41.620 -12.370  32.503  1.00  1.20           N  
ATOM   3355  CA  PHE A 223     -42.532 -11.457  33.192  1.00  1.20           C  
ATOM   3356  C   PHE A 223     -43.931 -12.031  33.250  1.00  1.20           C  
ATOM   3357  O   PHE A 223     -44.621 -11.948  34.274  1.00  1.20           O  
ATOM   3358  CB  PHE A 223     -42.649 -10.131  32.456  1.00  1.20           C  
ATOM   3359  CG  PHE A 223     -41.448  -9.298  32.478  1.00  1.20           C  
ATOM   3360  CD1 PHE A 223     -40.536  -9.351  33.506  1.00  1.20           C  
ATOM   3361  CD2 PHE A 223     -41.242  -8.431  31.455  1.00  1.20           C  
ATOM   3362  CE1 PHE A 223     -39.441  -8.532  33.491  1.00  1.20           C  
ATOM   3363  CE2 PHE A 223     -40.168  -7.620  31.432  1.00  1.20           C  
ATOM   3364  CZ  PHE A 223     -39.262  -7.667  32.458  1.00  1.20           C  
ATOM   3365  H   PHE A 223     -41.115 -12.035  31.680  1.00  1.20           H  
ATOM   3366  HA  PHE A 223     -42.176 -11.293  34.200  1.00  1.20           H  
ATOM   3367 1HB  PHE A 223     -42.901 -10.319  31.415  1.00  1.20           H  
ATOM   3368 2HB  PHE A 223     -43.464  -9.551  32.882  1.00  1.20           H  
ATOM   3369  HD1 PHE A 223     -40.695 -10.035  34.320  1.00  1.20           H  
ATOM   3370  HD2 PHE A 223     -41.965  -8.409  30.655  1.00  1.20           H  
ATOM   3371  HE1 PHE A 223     -38.720  -8.567  34.298  1.00  1.20           H  
ATOM   3372  HE2 PHE A 223     -40.027  -6.943  30.605  1.00  1.20           H  
ATOM   3373  HZ  PHE A 223     -38.398  -7.020  32.438  1.00  1.20           H  
ATOM   3374  N   LYS A 224     -44.354 -12.648  32.150  1.00  1.20           N  
ATOM   3375  CA  LYS A 224     -45.674 -13.229  32.101  1.00  1.20           C  
ATOM   3376  C   LYS A 224     -45.763 -14.333  33.136  1.00  1.20           C  
ATOM   3377  O   LYS A 224     -46.696 -14.363  33.937  1.00  1.20           O  
ATOM   3378  CB  LYS A 224     -45.947 -13.786  30.702  1.00  1.20           C  
ATOM   3379  CG  LYS A 224     -47.321 -14.438  30.505  1.00  1.20           C  
ATOM   3380  CD  LYS A 224     -48.440 -13.433  30.617  1.00  1.20           C  
ATOM   3381  CE  LYS A 224     -49.770 -13.983  30.063  1.00  1.20           C  
ATOM   3382  NZ  LYS A 224     -50.338 -15.089  30.899  1.00  1.20           N  
ATOM   3383  H   LYS A 224     -43.754 -12.679  31.323  1.00  1.20           H  
ATOM   3384  HA  LYS A 224     -46.413 -12.464  32.345  1.00  1.20           H  
ATOM   3385 1HB  LYS A 224     -45.838 -12.985  29.968  1.00  1.20           H  
ATOM   3386 2HB  LYS A 224     -45.195 -14.537  30.466  1.00  1.20           H  
ATOM   3387 1HG  LYS A 224     -47.363 -14.915  29.528  1.00  1.20           H  
ATOM   3388 2HG  LYS A 224     -47.465 -15.207  31.271  1.00  1.20           H  
ATOM   3389 1HD  LYS A 224     -48.583 -13.189  31.674  1.00  1.20           H  
ATOM   3390 2HD  LYS A 224     -48.166 -12.531  30.080  1.00  1.20           H  
ATOM   3391 1HE  LYS A 224     -50.495 -13.174  30.014  1.00  1.20           H  
ATOM   3392 2HE  LYS A 224     -49.596 -14.362  29.058  1.00  1.20           H  
ATOM   3393 1HZ  LYS A 224     -51.193 -15.421  30.510  1.00  1.20           H  
ATOM   3394 2HZ  LYS A 224     -49.696 -15.881  30.998  1.00  1.20           H  
ATOM   3395 3HZ  LYS A 224     -50.513 -14.778  31.860  1.00  1.20           H  
ATOM   3396  N   GLN A 225     -44.753 -15.202  33.182  1.00  1.22           N  
ATOM   3397  CA  GLN A 225     -44.776 -16.293  34.140  1.00  1.22           C  
ATOM   3398  C   GLN A 225     -44.732 -15.797  35.591  1.00  1.22           C  
ATOM   3399  O   GLN A 225     -45.406 -16.366  36.456  1.00  1.22           O  
ATOM   3400  CB  GLN A 225     -43.626 -17.235  33.911  1.00  1.22           C  
ATOM   3401  CG  GLN A 225     -43.720 -18.504  34.762  1.00  1.22           C  
ATOM   3402  CD  GLN A 225     -44.815 -19.454  34.342  1.00  1.22           C  
ATOM   3403  OE1 GLN A 225     -44.846 -19.862  33.178  1.00  1.22           O  
ATOM   3404  NE2 GLN A 225     -45.704 -19.830  35.261  1.00  1.22           N  
ATOM   3405  H   GLN A 225     -43.980 -15.130  32.515  1.00  1.22           H  
ATOM   3406  HA  GLN A 225     -45.702 -16.845  33.997  1.00  1.22           H  
ATOM   3407 1HB  GLN A 225     -43.621 -17.524  32.865  1.00  1.22           H  
ATOM   3408 2HB  GLN A 225     -42.685 -16.719  34.106  1.00  1.22           H  
ATOM   3409 1HG  GLN A 225     -42.776 -18.998  34.763  1.00  1.22           H  
ATOM   3410 2HG  GLN A 225     -43.967 -18.194  35.771  1.00  1.22           H  
ATOM   3411 1HE2 GLN A 225     -46.440 -20.464  35.011  1.00  1.22           H  
ATOM   3412 2HE2 GLN A 225     -45.638 -19.490  36.196  1.00  1.22           H  
ATOM   3413  N   ILE A 226     -43.989 -14.708  35.857  1.00  1.25           N  
ATOM   3414  CA  ILE A 226     -43.910 -14.184  37.219  1.00  1.25           C  
ATOM   3415  C   ILE A 226     -45.308 -13.863  37.696  1.00  1.25           C  
ATOM   3416  O   ILE A 226     -45.721 -14.277  38.788  1.00  1.25           O  
ATOM   3417  CB  ILE A 226     -43.048 -12.869  37.315  1.00  1.25           C  
ATOM   3418  CG1 ILE A 226     -41.560 -13.099  37.091  1.00  1.25           C  
ATOM   3419  CG2 ILE A 226     -43.217 -12.192  38.611  1.00  1.25           C  
ATOM   3420  CD1 ILE A 226     -40.766 -11.826  36.930  1.00  1.25           C  
ATOM   3421  H   ILE A 226     -43.442 -14.278  35.110  1.00  1.25           H  
ATOM   3422  HA  ILE A 226     -43.485 -14.937  37.870  1.00  1.25           H  
ATOM   3423  HB  ILE A 226     -43.387 -12.193  36.535  1.00  1.25           H  
ATOM   3424 1HG1 ILE A 226     -41.155 -13.602  37.951  1.00  1.25           H  
ATOM   3425 2HG1 ILE A 226     -41.422 -13.713  36.219  1.00  1.25           H  
ATOM   3426 1HG2 ILE A 226     -42.644 -11.272  38.617  1.00  1.25           H  
ATOM   3427 2HG2 ILE A 226     -44.271 -11.959  38.767  1.00  1.25           H  
ATOM   3428 3HG2 ILE A 226     -42.853 -12.838  39.387  1.00  1.25           H  
ATOM   3429 1HD1 ILE A 226     -39.722 -12.057  36.796  1.00  1.25           H  
ATOM   3430 2HD1 ILE A 226     -41.119 -11.282  36.090  1.00  1.25           H  
ATOM   3431 3HD1 ILE A 226     -40.883 -11.220  37.822  1.00  1.25           H  
ATOM   3432  N   GLN A 227     -46.059 -13.186  36.838  1.00  1.29           N  
ATOM   3433  CA  GLN A 227     -47.394 -12.767  37.186  1.00  1.29           C  
ATOM   3434  C   GLN A 227     -48.395 -13.932  37.182  1.00  1.29           C  
ATOM   3435  O   GLN A 227     -49.225 -14.036  38.088  1.00  1.29           O  
ATOM   3436  CB  GLN A 227     -47.799 -11.685  36.199  1.00  1.29           C  
ATOM   3437  CG  GLN A 227     -46.895 -10.442  36.288  1.00  1.29           C  
ATOM   3438  CD  GLN A 227     -46.957  -9.741  37.597  1.00  1.29           C  
ATOM   3439  OE1 GLN A 227     -48.032  -9.584  38.177  1.00  1.29           O  
ATOM   3440  NE2 GLN A 227     -45.796  -9.290  38.070  1.00  1.29           N  
ATOM   3441  H   GLN A 227     -45.660 -12.907  35.936  1.00  1.29           H  
ATOM   3442  HA  GLN A 227     -47.367 -12.343  38.190  1.00  1.29           H  
ATOM   3443 1HB  GLN A 227     -47.734 -12.079  35.178  1.00  1.29           H  
ATOM   3444 2HB  GLN A 227     -48.829 -11.388  36.379  1.00  1.29           H  
ATOM   3445 1HG  GLN A 227     -45.869 -10.785  36.161  1.00  1.29           H  
ATOM   3446 2HG  GLN A 227     -47.121  -9.753  35.521  1.00  1.29           H  
ATOM   3447 1HE2 GLN A 227     -45.741  -8.821  38.952  1.00  1.29           H  
ATOM   3448 2HE2 GLN A 227     -44.960  -9.427  37.536  1.00  1.29           H  
ATOM   3449  N   ASP A 228     -48.280 -14.860  36.217  1.00  1.35           N  
ATOM   3450  CA  ASP A 228     -49.198 -16.007  36.142  1.00  1.35           C  
ATOM   3451  C   ASP A 228     -49.088 -16.901  37.366  1.00  1.35           C  
ATOM   3452  O   ASP A 228     -50.066 -17.512  37.795  1.00  1.35           O  
ATOM   3453  CB  ASP A 228     -48.973 -16.872  34.891  1.00  1.35           C  
ATOM   3454  CG  ASP A 228     -49.477 -16.259  33.567  1.00  1.35           C  
ATOM   3455  OD1 ASP A 228     -50.192 -15.271  33.570  1.00  1.35           O  
ATOM   3456  OD2 ASP A 228     -49.184 -16.806  32.510  1.00  1.35           O  
ATOM   3457  H   ASP A 228     -47.570 -14.748  35.498  1.00  1.35           H  
ATOM   3458  HA  ASP A 228     -50.215 -15.621  36.102  1.00  1.35           H  
ATOM   3459 1HB  ASP A 228     -47.908 -17.067  34.792  1.00  1.35           H  
ATOM   3460 2HB  ASP A 228     -49.462 -17.834  35.032  1.00  1.35           H  
ATOM   3461  N   ALA A 229     -47.893 -16.959  37.947  1.00  1.42           N  
ATOM   3462  CA  ALA A 229     -47.631 -17.784  39.112  1.00  1.42           C  
ATOM   3463  C   ALA A 229     -48.165 -17.165  40.399  1.00  1.42           C  
ATOM   3464  O   ALA A 229     -48.158 -17.829  41.442  1.00  1.42           O  
ATOM   3465  CB  ALA A 229     -46.143 -18.007  39.258  1.00  1.42           C  
ATOM   3466  H   ALA A 229     -47.112 -16.449  37.532  1.00  1.42           H  
ATOM   3467  HA  ALA A 229     -48.129 -18.741  38.964  1.00  1.42           H  
ATOM   3468 1HB  ALA A 229     -45.944 -18.647  40.113  1.00  1.42           H  
ATOM   3469 2HB  ALA A 229     -45.760 -18.476  38.353  1.00  1.42           H  
ATOM   3470 3HB  ALA A 229     -45.655 -17.039  39.401  1.00  1.42           H  
ATOM   3471  N   GLY A 230     -48.632 -15.917  40.343  1.00  1.53           N  
ATOM   3472  CA  GLY A 230     -49.125 -15.231  41.522  1.00  1.53           C  
ATOM   3473  C   GLY A 230     -48.146 -14.228  42.135  1.00  1.53           C  
ATOM   3474  O   GLY A 230     -48.427 -13.659  43.195  1.00  1.53           O  
ATOM   3475  H   GLY A 230     -48.667 -15.415  39.456  1.00  1.53           H  
ATOM   3476 1HA  GLY A 230     -50.040 -14.705  41.249  1.00  1.53           H  
ATOM   3477 2HA  GLY A 230     -49.409 -15.964  42.272  1.00  1.53           H  
ATOM   3478  N   ILE A 231     -47.015 -13.947  41.490  1.00  1.67           N  
ATOM   3479  CA  ILE A 231     -46.129 -12.958  42.087  1.00  1.67           C  
ATOM   3480  C   ILE A 231     -46.578 -11.605  41.540  1.00  1.67           C  
ATOM   3481  O   ILE A 231     -46.038 -11.106  40.551  1.00  1.67           O  
ATOM   3482  CB  ILE A 231     -44.672 -13.221  41.691  1.00  1.67           C  
ATOM   3483  CG1 ILE A 231     -44.213 -14.634  42.089  1.00  1.67           C  
ATOM   3484  CG2 ILE A 231     -43.759 -12.180  42.279  1.00  1.67           C  
ATOM   3485  CD1 ILE A 231     -42.839 -14.989  41.509  1.00  1.67           C  
ATOM   3486  H   ILE A 231     -46.763 -14.364  40.593  1.00  1.67           H  
ATOM   3487  HA  ILE A 231     -46.229 -12.966  43.170  1.00  1.67           H  
ATOM   3488  HB  ILE A 231     -44.626 -13.182  40.653  1.00  1.67           H  
ATOM   3489 1HG1 ILE A 231     -44.168 -14.705  43.174  1.00  1.67           H  
ATOM   3490 2HG1 ILE A 231     -44.939 -15.362  41.718  1.00  1.67           H  
ATOM   3491 1HG2 ILE A 231     -42.744 -12.359  41.953  1.00  1.67           H  
ATOM   3492 2HG2 ILE A 231     -44.076 -11.191  41.952  1.00  1.67           H  
ATOM   3493 3HG2 ILE A 231     -43.805 -12.241  43.353  1.00  1.67           H  
ATOM   3494 1HD1 ILE A 231     -42.545 -15.984  41.791  1.00  1.67           H  
ATOM   3495 2HD1 ILE A 231     -42.891 -14.930  40.426  1.00  1.67           H  
ATOM   3496 3HD1 ILE A 231     -42.104 -14.290  41.876  1.00  1.67           H  
ATOM   3497  N   THR A 232     -47.556 -11.008  42.215  1.00  1.81           N  
ATOM   3498  CA  THR A 232     -48.231  -9.821  41.686  1.00  1.81           C  
ATOM   3499  C   THR A 232     -48.043  -8.564  42.555  1.00  1.81           C  
ATOM   3500  O   THR A 232     -47.758  -8.700  43.748  1.00  1.81           O  
ATOM   3501  CB  THR A 232     -49.741 -10.149  41.535  1.00  1.81           C  
ATOM   3502  OG1 THR A 232     -50.295 -10.442  42.827  1.00  1.81           O  
ATOM   3503  CG2 THR A 232     -49.934 -11.331  40.601  1.00  1.81           C  
ATOM   3504  H   THR A 232     -47.905 -11.504  43.035  1.00  1.81           H  
ATOM   3505  HA  THR A 232     -47.819  -9.650  40.702  1.00  1.81           H  
ATOM   3506  HB  THR A 232     -50.272  -9.333  41.125  1.00  1.81           H  
ATOM   3507  HG1 THR A 232     -51.253 -10.563  42.752  1.00  1.81           H  
ATOM   3508 1HG2 THR A 232     -50.995 -11.550  40.509  1.00  1.81           H  
ATOM   3509 2HG2 THR A 232     -49.525 -11.097  39.619  1.00  1.81           H  
ATOM   3510 3HG2 THR A 232     -49.436 -12.184  40.987  1.00  1.81           H  
ATOM   3511  N   PRO A 233     -48.320  -7.334  42.017  1.00  1.93           N  
ATOM   3512  CA  PRO A 233     -48.218  -6.031  42.675  1.00  1.93           C  
ATOM   3513  C   PRO A 233     -49.022  -5.913  43.960  1.00  1.93           C  
ATOM   3514  O   PRO A 233     -48.722  -5.070  44.800  1.00  1.93           O  
ATOM   3515  CB  PRO A 233     -48.760  -5.066  41.611  1.00  1.93           C  
ATOM   3516  CG  PRO A 233     -48.502  -5.740  40.306  1.00  1.93           C  
ATOM   3517  CD  PRO A 233     -48.715  -7.193  40.567  1.00  1.93           C  
ATOM   3518  HA  PRO A 233     -47.155  -5.820  42.875  1.00  1.93           H  
ATOM   3519 1HB  PRO A 233     -49.831  -4.874  41.786  1.00  1.93           H  
ATOM   3520 2HB  PRO A 233     -48.247  -4.094  41.690  1.00  1.93           H  
ATOM   3521 1HG  PRO A 233     -49.180  -5.340  39.530  1.00  1.93           H  
ATOM   3522 2HG  PRO A 233     -47.491  -5.524  39.971  1.00  1.93           H  
ATOM   3523 1HD  PRO A 233     -49.769  -7.406  40.392  1.00  1.93           H  
ATOM   3524 2HD  PRO A 233     -48.056  -7.727  39.890  1.00  1.93           H  
ATOM   3525  N   GLU A 234     -50.000  -6.781  44.169  1.00  1.98           N  
ATOM   3526  CA  GLU A 234     -50.795  -6.727  45.388  1.00  1.98           C  
ATOM   3527  C   GLU A 234     -49.899  -6.893  46.629  1.00  1.98           C  
ATOM   3528  O   GLU A 234     -50.205  -6.361  47.697  1.00  1.98           O  
ATOM   3529  CB  GLU A 234     -51.876  -7.810  45.361  1.00  1.98           C  
ATOM   3530  CG  GLU A 234     -52.982  -7.564  44.329  1.00  1.98           C  
ATOM   3531  CD  GLU A 234     -54.033  -8.654  44.294  1.00  1.98           C  
ATOM   3532  OE1 GLU A 234     -53.851  -9.658  44.942  1.00  1.98           O  
ATOM   3533  OE2 GLU A 234     -55.019  -8.477  43.616  1.00  1.98           O  
ATOM   3534  H   GLU A 234     -50.216  -7.483  43.477  1.00  1.98           H  
ATOM   3535  HA  GLU A 234     -51.278  -5.751  45.444  1.00  1.98           H  
ATOM   3536 1HB  GLU A 234     -51.412  -8.773  45.135  1.00  1.98           H  
ATOM   3537 2HB  GLU A 234     -52.337  -7.891  46.345  1.00  1.98           H  
ATOM   3538 1HG  GLU A 234     -53.466  -6.614  44.553  1.00  1.98           H  
ATOM   3539 2HG  GLU A 234     -52.520  -7.481  43.344  1.00  1.98           H  
ATOM   3540  N   ASN A 235     -48.801  -7.651  46.484  1.00  1.92           N  
ATOM   3541  CA  ASN A 235     -47.839  -7.885  47.562  1.00  1.92           C  
ATOM   3542  C   ASN A 235     -46.547  -7.101  47.281  1.00  1.92           C  
ATOM   3543  O   ASN A 235     -45.470  -7.365  47.836  1.00  1.92           O  
ATOM   3544  CB  ASN A 235     -47.585  -9.366  47.708  1.00  1.92           C  
ATOM   3545  CG  ASN A 235     -48.770 -10.115  48.261  1.00  1.92           C  
ATOM   3546  OD1 ASN A 235     -49.396  -9.673  49.232  1.00  1.92           O  
ATOM   3547  ND2 ASN A 235     -49.097 -11.239  47.667  1.00  1.92           N  
ATOM   3548  H   ASN A 235     -48.592  -8.049  45.565  1.00  1.92           H  
ATOM   3549  HA  ASN A 235     -48.256  -7.506  48.495  1.00  1.92           H  
ATOM   3550 1HB  ASN A 235     -47.400  -9.747  46.726  1.00  1.92           H  
ATOM   3551 2HB  ASN A 235     -46.701  -9.549  48.320  1.00  1.92           H  
ATOM   3552 1HD2 ASN A 235     -49.877 -11.773  47.999  1.00  1.92           H  
ATOM   3553 2HD2 ASN A 235     -48.573 -11.566  46.877  1.00  1.92           H  
ATOM   3554  N   GLY A 236     -46.657  -6.159  46.355  1.00  1.77           N  
ATOM   3555  CA  GLY A 236     -45.597  -5.272  45.920  1.00  1.77           C  
ATOM   3556  C   GLY A 236     -44.537  -5.978  45.097  1.00  1.77           C  
ATOM   3557  O   GLY A 236     -44.482  -5.837  43.875  1.00  1.77           O  
ATOM   3558  H   GLY A 236     -47.564  -5.985  45.940  1.00  1.77           H  
ATOM   3559 1HA  GLY A 236     -46.035  -4.466  45.329  1.00  1.77           H  
ATOM   3560 2HA  GLY A 236     -45.133  -4.807  46.788  1.00  1.77           H  
ATOM   3561  N   TYR A 237     -43.727  -6.784  45.787  1.00  1.57           N  
ATOM   3562  CA  TYR A 237     -42.558  -7.530  45.278  1.00  1.57           C  
ATOM   3563  C   TYR A 237     -41.595  -6.667  44.455  1.00  1.57           C  
ATOM   3564  O   TYR A 237     -40.501  -6.342  44.904  1.00  1.57           O  
ATOM   3565  CB  TYR A 237     -42.984  -8.745  44.448  1.00  1.57           C  
ATOM   3566  CG  TYR A 237     -43.699  -9.835  45.236  1.00  1.57           C  
ATOM   3567  CD1 TYR A 237     -44.958 -10.250  44.871  1.00  1.57           C  
ATOM   3568  CD2 TYR A 237     -43.084 -10.411  46.324  1.00  1.57           C  
ATOM   3569  CE1 TYR A 237     -45.576 -11.265  45.574  1.00  1.57           C  
ATOM   3570  CE2 TYR A 237     -43.703 -11.408  47.038  1.00  1.57           C  
ATOM   3571  CZ  TYR A 237     -44.937 -11.843  46.664  1.00  1.57           C  
ATOM   3572  OH  TYR A 237     -45.550 -12.857  47.369  1.00  1.57           O  
ATOM   3573  H   TYR A 237     -43.957  -6.873  46.773  1.00  1.57           H  
ATOM   3574  HA  TYR A 237     -41.991  -7.896  46.129  1.00  1.57           H  
ATOM   3575 1HB  TYR A 237     -43.643  -8.430  43.639  1.00  1.57           H  
ATOM   3576 2HB  TYR A 237     -42.095  -9.188  43.991  1.00  1.57           H  
ATOM   3577  HD1 TYR A 237     -45.457  -9.797  44.015  1.00  1.57           H  
ATOM   3578  HD2 TYR A 237     -42.102 -10.079  46.609  1.00  1.57           H  
ATOM   3579  HE1 TYR A 237     -46.568 -11.606  45.270  1.00  1.57           H  
ATOM   3580  HE2 TYR A 237     -43.206 -11.862  47.895  1.00  1.57           H  
ATOM   3581  HH  TYR A 237     -44.940 -13.200  48.041  1.00  1.57           H  
ATOM   3582  N   TYR A 238     -42.077  -6.228  43.299  1.00  1.39           N  
ATOM   3583  CA  TYR A 238     -41.435  -5.368  42.321  1.00  1.39           C  
ATOM   3584  C   TYR A 238     -40.404  -6.095  41.485  1.00  1.39           C  
ATOM   3585  O   TYR A 238     -39.592  -6.881  41.997  1.00  1.39           O  
ATOM   3586  CB  TYR A 238     -40.824  -4.140  42.992  1.00  1.39           C  
ATOM   3587  CG  TYR A 238     -41.886  -3.362  43.734  1.00  1.39           C  
ATOM   3588  CD1 TYR A 238     -41.836  -3.255  45.116  1.00  1.39           C  
ATOM   3589  CD2 TYR A 238     -42.942  -2.811  43.037  1.00  1.39           C  
ATOM   3590  CE1 TYR A 238     -42.829  -2.576  45.790  1.00  1.39           C  
ATOM   3591  CE2 TYR A 238     -43.932  -2.129  43.705  1.00  1.39           C  
ATOM   3592  CZ  TYR A 238     -43.879  -2.008  45.078  1.00  1.39           C  
ATOM   3593  OH  TYR A 238     -44.873  -1.329  45.748  1.00  1.39           O  
ATOM   3594  H   TYR A 238     -43.024  -6.513  43.086  1.00  1.39           H  
ATOM   3595  HA  TYR A 238     -42.206  -5.013  41.635  1.00  1.39           H  
ATOM   3596 1HB  TYR A 238     -40.018  -4.393  43.669  1.00  1.39           H  
ATOM   3597 2HB  TYR A 238     -40.406  -3.489  42.224  1.00  1.39           H  
ATOM   3598  HD1 TYR A 238     -41.010  -3.710  45.669  1.00  1.39           H  
ATOM   3599  HD2 TYR A 238     -42.990  -2.917  41.949  1.00  1.39           H  
ATOM   3600  HE1 TYR A 238     -42.788  -2.489  46.876  1.00  1.39           H  
ATOM   3601  HE2 TYR A 238     -44.761  -1.692  43.146  1.00  1.39           H  
ATOM   3602  HH  TYR A 238     -45.508  -0.986  45.113  1.00  1.39           H  
ATOM   3603  N   VAL A 239     -40.472  -5.842  40.182  1.00  1.27           N  
ATOM   3604  CA  VAL A 239     -39.524  -6.419  39.257  1.00  1.27           C  
ATOM   3605  C   VAL A 239     -38.736  -5.297  38.579  1.00  1.27           C  
ATOM   3606  O   VAL A 239     -39.323  -4.367  38.019  1.00  1.27           O  
ATOM   3607  CB  VAL A 239     -40.243  -7.260  38.190  1.00  1.27           C  
ATOM   3608  CG1 VAL A 239     -39.216  -7.864  37.226  1.00  1.27           C  
ATOM   3609  CG2 VAL A 239     -41.093  -8.347  38.838  1.00  1.27           C  
ATOM   3610  H   VAL A 239     -41.205  -5.223  39.830  1.00  1.27           H  
ATOM   3611  HA  VAL A 239     -38.847  -7.059  39.807  1.00  1.27           H  
ATOM   3612  HB  VAL A 239     -40.888  -6.610  37.624  1.00  1.27           H  
ATOM   3613 1HG1 VAL A 239     -39.740  -8.436  36.467  1.00  1.27           H  
ATOM   3614 2HG1 VAL A 239     -38.637  -7.072  36.752  1.00  1.27           H  
ATOM   3615 3HG1 VAL A 239     -38.545  -8.521  37.782  1.00  1.27           H  
ATOM   3616 1HG2 VAL A 239     -41.605  -8.905  38.057  1.00  1.27           H  
ATOM   3617 2HG2 VAL A 239     -40.471  -9.011  39.407  1.00  1.27           H  
ATOM   3618 3HG2 VAL A 239     -41.830  -7.890  39.496  1.00  1.27           H  
ATOM   3619  N   MET A 240     -37.420  -5.382  38.658  1.00  1.21           N  
ATOM   3620  CA  MET A 240     -36.528  -4.404  38.039  1.00  1.21           C  
ATOM   3621  C   MET A 240     -35.874  -4.993  36.808  1.00  1.21           C  
ATOM   3622  O   MET A 240     -35.328  -6.089  36.884  1.00  1.21           O  
ATOM   3623  CB  MET A 240     -35.473  -3.951  39.043  1.00  1.21           C  
ATOM   3624  CG  MET A 240     -34.350  -3.071  38.491  1.00  1.21           C  
ATOM   3625  SD  MET A 240     -34.852  -1.425  37.982  1.00  1.21           S  
ATOM   3626  CE  MET A 240     -35.082  -0.460  39.423  1.00  1.21           C  
ATOM   3627  H   MET A 240     -37.028  -6.182  39.161  1.00  1.21           H  
ATOM   3628  HA  MET A 240     -37.112  -3.543  37.729  1.00  1.21           H  
ATOM   3629 1HB  MET A 240     -35.973  -3.385  39.818  1.00  1.21           H  
ATOM   3630 2HB  MET A 240     -35.023  -4.821  39.511  1.00  1.21           H  
ATOM   3631 1HG  MET A 240     -33.573  -2.976  39.234  1.00  1.21           H  
ATOM   3632 2HG  MET A 240     -33.924  -3.572  37.625  1.00  1.21           H  
ATOM   3633 1HE  MET A 240     -35.400   0.541  39.137  1.00  1.21           H  
ATOM   3634 2HE  MET A 240     -35.844  -0.916  40.052  1.00  1.21           H  
ATOM   3635 3HE  MET A 240     -34.147  -0.397  39.954  1.00  1.21           H  
ATOM   3636  N   SER A 241     -35.924  -4.288  35.683  1.00  1.22           N  
ATOM   3637  CA  SER A 241     -35.282  -4.800  34.477  1.00  1.22           C  
ATOM   3638  C   SER A 241     -34.296  -3.828  33.891  1.00  1.22           C  
ATOM   3639  O   SER A 241     -34.480  -2.615  33.964  1.00  1.22           O  
ATOM   3640  CB  SER A 241     -36.272  -5.144  33.404  1.00  1.22           C  
ATOM   3641  OG  SER A 241     -35.584  -5.588  32.235  1.00  1.22           O  
ATOM   3642  H   SER A 241     -36.440  -3.407  35.671  1.00  1.22           H  
ATOM   3643  HA  SER A 241     -34.736  -5.694  34.746  1.00  1.22           H  
ATOM   3644 1HB  SER A 241     -36.932  -5.926  33.769  1.00  1.22           H  
ATOM   3645 2HB  SER A 241     -36.876  -4.272  33.181  1.00  1.22           H  
ATOM   3646  HG  SER A 241     -35.112  -6.405  32.511  1.00  1.22           H  
ATOM   3647  N   TYR A 242     -33.252  -4.368  33.287  1.00  1.28           N  
ATOM   3648  CA  TYR A 242     -32.257  -3.487  32.683  1.00  1.28           C  
ATOM   3649  C   TYR A 242     -32.394  -3.380  31.158  1.00  1.28           C  
ATOM   3650  O   TYR A 242     -31.529  -2.792  30.506  1.00  1.28           O  
ATOM   3651  CB  TYR A 242     -30.837  -3.984  33.005  1.00  1.28           C  
ATOM   3652  CG  TYR A 242     -30.484  -4.088  34.512  1.00  1.28           C  
ATOM   3653  CD1 TYR A 242     -31.296  -3.533  35.494  1.00  1.28           C  
ATOM   3654  CD2 TYR A 242     -29.332  -4.765  34.894  1.00  1.28           C  
ATOM   3655  CE1 TYR A 242     -30.974  -3.690  36.820  1.00  1.28           C  
ATOM   3656  CE2 TYR A 242     -29.015  -4.906  36.235  1.00  1.28           C  
ATOM   3657  CZ  TYR A 242     -29.843  -4.376  37.191  1.00  1.28           C  
ATOM   3658  OH  TYR A 242     -29.555  -4.518  38.527  1.00  1.28           O  
ATOM   3659  H   TYR A 242     -33.171  -5.389  33.273  1.00  1.28           H  
ATOM   3660  HA  TYR A 242     -32.378  -2.483  33.089  1.00  1.28           H  
ATOM   3661 1HB  TYR A 242     -30.698  -4.972  32.557  1.00  1.28           H  
ATOM   3662 2HB  TYR A 242     -30.112  -3.314  32.534  1.00  1.28           H  
ATOM   3663  HD1 TYR A 242     -32.188  -2.990  35.230  1.00  1.28           H  
ATOM   3664  HD2 TYR A 242     -28.680  -5.198  34.136  1.00  1.28           H  
ATOM   3665  HE1 TYR A 242     -31.613  -3.277  37.578  1.00  1.28           H  
ATOM   3666  HE2 TYR A 242     -28.113  -5.446  36.531  1.00  1.28           H  
ATOM   3667  HH  TYR A 242     -28.726  -5.021  38.635  1.00  1.28           H  
ATOM   3668  N   SER A 243     -33.406  -4.021  30.549  1.00  1.36           N  
ATOM   3669  CA  SER A 243     -33.460  -3.931  29.075  1.00  1.36           C  
ATOM   3670  C   SER A 243     -34.824  -3.913  28.350  1.00  1.36           C  
ATOM   3671  O   SER A 243     -34.876  -4.236  27.167  1.00  1.36           O  
ATOM   3672  CB  SER A 243     -32.575  -4.998  28.478  1.00  1.36           C  
ATOM   3673  OG  SER A 243     -31.239  -4.809  28.881  1.00  1.36           O  
ATOM   3674  H   SER A 243     -34.113  -4.525  31.093  1.00  1.36           H  
ATOM   3675  HA  SER A 243     -32.989  -2.981  28.815  1.00  1.36           H  
ATOM   3676 1HB  SER A 243     -32.920  -5.992  28.780  1.00  1.36           H  
ATOM   3677 2HB  SER A 243     -32.638  -4.942  27.393  1.00  1.36           H  
ATOM   3678  HG  SER A 243     -31.175  -3.867  29.182  1.00  1.36           H  
ATOM   3679  N   ILE A 244     -35.911  -3.534  29.017  1.00  1.45           N  
ATOM   3680  CA  ILE A 244     -37.253  -3.549  28.388  1.00  1.45           C  
ATOM   3681  C   ILE A 244     -37.390  -2.592  27.175  1.00  1.45           C  
ATOM   3682  O   ILE A 244     -38.005  -2.899  26.159  1.00  1.45           O  
ATOM   3683  CB  ILE A 244     -38.356  -3.173  29.409  1.00  1.45           C  
ATOM   3684  CG1 ILE A 244     -38.503  -4.220  30.490  1.00  1.45           C  
ATOM   3685  CG2 ILE A 244     -39.666  -3.060  28.706  1.00  1.45           C  
ATOM   3686  CD1 ILE A 244     -39.384  -3.775  31.674  1.00  1.45           C  
ATOM   3687  H   ILE A 244     -35.815  -3.258  29.985  1.00  1.45           H  
ATOM   3688  HA  ILE A 244     -37.446  -4.566  28.032  1.00  1.45           H  
ATOM   3689  HB  ILE A 244     -38.113  -2.226  29.869  1.00  1.45           H  
ATOM   3690 1HG1 ILE A 244     -38.943  -5.101  30.045  1.00  1.45           H  
ATOM   3691 2HG1 ILE A 244     -37.521  -4.476  30.857  1.00  1.45           H  
ATOM   3692 1HG2 ILE A 244     -40.435  -2.777  29.418  1.00  1.45           H  
ATOM   3693 2HG2 ILE A 244     -39.572  -2.314  27.937  1.00  1.45           H  
ATOM   3694 3HG2 ILE A 244     -39.925  -4.015  28.257  1.00  1.45           H  
ATOM   3695 1HD1 ILE A 244     -39.450  -4.581  32.406  1.00  1.45           H  
ATOM   3696 2HD1 ILE A 244     -38.949  -2.893  32.151  1.00  1.45           H  
ATOM   3697 3HD1 ILE A 244     -40.384  -3.536  31.315  1.00  1.45           H  
ATOM   3698  N   ALA A 245     -36.836  -1.400  27.327  1.00  1.53           N  
ATOM   3699  CA  ALA A 245     -36.931  -0.304  26.364  1.00  1.53           C  
ATOM   3700  C   ALA A 245     -38.397   0.003  26.095  1.00  1.53           C  
ATOM   3701  O   ALA A 245     -39.175   0.021  27.038  1.00  1.53           O  
ATOM   3702  CB  ALA A 245     -36.191  -0.647  25.093  1.00  1.53           C  
ATOM   3703  H   ALA A 245     -36.322  -1.235  28.176  1.00  1.53           H  
ATOM   3704  HA  ALA A 245     -36.471   0.580  26.803  1.00  1.53           H  
ATOM   3705 1HB  ALA A 245     -36.251   0.197  24.429  1.00  1.53           H  
ATOM   3706 2HB  ALA A 245     -35.142  -0.843  25.336  1.00  1.53           H  
ATOM   3707 3HB  ALA A 245     -36.622  -1.526  24.617  1.00  1.53           H  
ATOM   3708  N   GLU A 246     -38.772   0.254  24.835  1.00  1.58           N  
ATOM   3709  CA  GLU A 246     -40.163   0.603  24.554  1.00  1.58           C  
ATOM   3710  C   GLU A 246     -40.945  -0.479  23.808  1.00  1.58           C  
ATOM   3711  O   GLU A 246     -42.097  -0.771  24.152  1.00  1.58           O  
ATOM   3712  CB  GLU A 246     -40.214   1.905  23.757  1.00  1.58           C  
ATOM   3713  CG  GLU A 246     -39.682   3.141  24.489  1.00  1.58           C  
ATOM   3714  CD  GLU A 246     -40.590   3.623  25.572  1.00  1.58           C  
ATOM   3715  OE1 GLU A 246     -41.675   3.121  25.683  1.00  1.58           O  
ATOM   3716  OE2 GLU A 246     -40.228   4.559  26.245  1.00  1.58           O  
ATOM   3717  H   GLU A 246     -38.105   0.227  24.086  1.00  1.58           H  
ATOM   3718  HA  GLU A 246     -40.664   0.773  25.501  1.00  1.58           H  
ATOM   3719 1HB  GLU A 246     -39.637   1.794  22.834  1.00  1.58           H  
ATOM   3720 2HB  GLU A 246     -41.245   2.111  23.469  1.00  1.58           H  
ATOM   3721 1HG  GLU A 246     -38.722   2.884  24.940  1.00  1.58           H  
ATOM   3722 2HG  GLU A 246     -39.496   3.936  23.791  1.00  1.58           H  
ATOM   3723  N   GLU A 247     -40.333  -1.088  22.797  1.00  1.62           N  
ATOM   3724  CA  GLU A 247     -41.071  -2.071  22.020  1.00  1.62           C  
ATOM   3725  C   GLU A 247     -41.476  -3.268  22.876  1.00  1.62           C  
ATOM   3726  O   GLU A 247     -42.589  -3.777  22.742  1.00  1.62           O  
ATOM   3727  CB  GLU A 247     -40.289  -2.502  20.766  1.00  1.62           C  
ATOM   3728  CG  GLU A 247     -40.182  -1.380  19.678  1.00  1.62           C  
ATOM   3729  CD  GLU A 247     -39.460  -1.803  18.387  1.00  1.62           C  
ATOM   3730  OE1 GLU A 247     -38.958  -2.892  18.351  1.00  1.62           O  
ATOM   3731  OE2 GLU A 247     -39.432  -1.019  17.439  1.00  1.62           O  
ATOM   3732  H   GLU A 247     -39.386  -0.848  22.549  1.00  1.62           H  
ATOM   3733  HA  GLU A 247     -41.990  -1.598  21.670  1.00  1.62           H  
ATOM   3734 1HB  GLU A 247     -39.278  -2.798  21.050  1.00  1.62           H  
ATOM   3735 2HB  GLU A 247     -40.771  -3.368  20.313  1.00  1.62           H  
ATOM   3736 1HG  GLU A 247     -41.188  -1.049  19.422  1.00  1.62           H  
ATOM   3737 2HG  GLU A 247     -39.657  -0.527  20.115  1.00  1.62           H  
ATOM   3738  N   GLU A 248     -40.633  -3.694  23.822  1.00  1.64           N  
ATOM   3739  CA  GLU A 248     -41.053  -4.838  24.626  1.00  1.64           C  
ATOM   3740  C   GLU A 248     -42.228  -4.438  25.525  1.00  1.64           C  
ATOM   3741  O   GLU A 248     -43.065  -5.276  25.850  1.00  1.64           O  
ATOM   3742  CB  GLU A 248     -39.920  -5.420  25.464  1.00  1.64           C  
ATOM   3743  CG  GLU A 248     -38.757  -6.033  24.656  1.00  1.64           C  
ATOM   3744  CD  GLU A 248     -37.673  -6.646  25.534  1.00  1.64           C  
ATOM   3745  OE1 GLU A 248     -37.930  -6.819  26.709  1.00  1.64           O  
ATOM   3746  OE2 GLU A 248     -36.586  -6.916  25.028  1.00  1.64           O  
ATOM   3747  H   GLU A 248     -39.728  -3.259  23.963  1.00  1.64           H  
ATOM   3748  HA  GLU A 248     -41.399  -5.623  23.952  1.00  1.64           H  
ATOM   3749 1HB  GLU A 248     -39.536  -4.673  26.108  1.00  1.64           H  
ATOM   3750 2HB  GLU A 248     -40.321  -6.207  26.101  1.00  1.64           H  
ATOM   3751 1HG  GLU A 248     -39.152  -6.805  23.995  1.00  1.64           H  
ATOM   3752 2HG  GLU A 248     -38.316  -5.250  24.038  1.00  1.64           H  
ATOM   3753  N   ILE A 249     -42.343  -3.149  25.896  1.00  1.66           N  
ATOM   3754  CA  ILE A 249     -43.429  -2.727  26.781  1.00  1.66           C  
ATOM   3755  C   ILE A 249     -44.745  -3.021  26.101  1.00  1.66           C  
ATOM   3756  O   ILE A 249     -45.687  -3.495  26.727  1.00  1.66           O  
ATOM   3757  CB  ILE A 249     -43.418  -1.221  27.164  1.00  1.66           C  
ATOM   3758  CG1 ILE A 249     -42.269  -0.901  28.003  1.00  1.66           C  
ATOM   3759  CG2 ILE A 249     -44.656  -0.862  27.928  1.00  1.66           C  
ATOM   3760  CD1 ILE A 249     -42.082   0.579  28.277  1.00  1.66           C  
ATOM   3761  H   ILE A 249     -41.667  -2.469  25.571  1.00  1.66           H  
ATOM   3762  HA  ILE A 249     -43.383  -3.307  27.702  1.00  1.66           H  
ATOM   3763  HB  ILE A 249     -43.363  -0.618  26.265  1.00  1.66           H  
ATOM   3764 1HG1 ILE A 249     -42.359  -1.439  28.921  1.00  1.66           H  
ATOM   3765 2HG1 ILE A 249     -41.395  -1.233  27.488  1.00  1.66           H  
ATOM   3766 1HG2 ILE A 249     -44.636   0.202  28.189  1.00  1.66           H  
ATOM   3767 2HG2 ILE A 249     -45.538  -1.073  27.326  1.00  1.66           H  
ATOM   3768 3HG2 ILE A 249     -44.667  -1.452  28.822  1.00  1.66           H  
ATOM   3769 1HD1 ILE A 249     -41.199   0.714  28.888  1.00  1.66           H  
ATOM   3770 2HD1 ILE A 249     -41.961   1.121  27.343  1.00  1.66           H  
ATOM   3771 3HD1 ILE A 249     -42.950   0.970  28.807  1.00  1.66           H  
ATOM   3772  N   SER A 250     -44.796  -2.767  24.794  1.00  1.68           N  
ATOM   3773  CA  SER A 250     -46.016  -2.979  24.019  1.00  1.68           C  
ATOM   3774  C   SER A 250     -46.467  -4.454  23.960  1.00  1.68           C  
ATOM   3775  O   SER A 250     -47.585  -4.733  23.518  1.00  1.68           O  
ATOM   3776  CB  SER A 250     -45.870  -2.440  22.598  1.00  1.68           C  
ATOM   3777  OG  SER A 250     -45.007  -3.213  21.794  1.00  1.68           O  
ATOM   3778  H   SER A 250     -43.960  -2.375  24.348  1.00  1.68           H  
ATOM   3779  HA  SER A 250     -46.811  -2.414  24.504  1.00  1.68           H  
ATOM   3780 1HB  SER A 250     -46.852  -2.392  22.131  1.00  1.68           H  
ATOM   3781 2HB  SER A 250     -45.487  -1.422  22.651  1.00  1.68           H  
ATOM   3782  HG  SER A 250     -44.165  -3.318  22.277  1.00  1.68           H  
ATOM   3783  N   THR A 251     -45.599  -5.401  24.356  1.00  1.72           N  
ATOM   3784  CA  THR A 251     -45.933  -6.820  24.312  1.00  1.72           C  
ATOM   3785  C   THR A 251     -46.280  -7.370  25.705  1.00  1.72           C  
ATOM   3786  O   THR A 251     -46.534  -8.568  25.860  1.00  1.72           O  
ATOM   3787  CB  THR A 251     -44.765  -7.631  23.726  1.00  1.72           C  
ATOM   3788  OG1 THR A 251     -43.639  -7.559  24.589  1.00  1.72           O  
ATOM   3789  CG2 THR A 251     -44.370  -7.034  22.392  1.00  1.72           C  
ATOM   3790  H   THR A 251     -44.691  -5.142  24.734  1.00  1.72           H  
ATOM   3791  HA  THR A 251     -46.802  -6.951  23.670  1.00  1.72           H  
ATOM   3792  HB  THR A 251     -45.060  -8.669  23.595  1.00  1.72           H  
ATOM   3793  HG1 THR A 251     -43.600  -6.678  25.016  1.00  1.72           H  
ATOM   3794 1HG2 THR A 251     -43.537  -7.598  21.974  1.00  1.72           H  
ATOM   3795 2HG2 THR A 251     -45.216  -7.071  21.708  1.00  1.72           H  
ATOM   3796 3HG2 THR A 251     -44.066  -5.994  22.537  1.00  1.72           H  
ATOM   3797  N   ILE A 252     -46.261  -6.500  26.715  1.00  1.76           N  
ATOM   3798  CA  ILE A 252     -46.513  -6.881  28.102  1.00  1.76           C  
ATOM   3799  C   ILE A 252     -47.806  -6.182  28.553  1.00  1.76           C  
ATOM   3800  O   ILE A 252     -47.966  -4.987  28.336  1.00  1.76           O  
ATOM   3801  CB  ILE A 252     -45.348  -6.407  28.982  1.00  1.76           C  
ATOM   3802  CG1 ILE A 252     -44.018  -6.997  28.538  1.00  1.76           C  
ATOM   3803  CG2 ILE A 252     -45.594  -6.849  30.408  1.00  1.76           C  
ATOM   3804  CD1 ILE A 252     -42.817  -6.272  29.135  1.00  1.76           C  
ATOM   3805  H   ILE A 252     -46.061  -5.517  26.530  1.00  1.76           H  
ATOM   3806  HA  ILE A 252     -46.635  -7.959  28.175  1.00  1.76           H  
ATOM   3807  HB  ILE A 252     -45.284  -5.341  28.900  1.00  1.76           H  
ATOM   3808 1HG1 ILE A 252     -43.976  -8.034  28.855  1.00  1.76           H  
ATOM   3809 2HG1 ILE A 252     -43.946  -6.962  27.457  1.00  1.76           H  
ATOM   3810 1HG2 ILE A 252     -44.787  -6.506  31.055  1.00  1.76           H  
ATOM   3811 2HG2 ILE A 252     -46.523  -6.434  30.733  1.00  1.76           H  
ATOM   3812 3HG2 ILE A 252     -45.649  -7.937  30.444  1.00  1.76           H  
ATOM   3813 1HD1 ILE A 252     -41.894  -6.737  28.794  1.00  1.76           H  
ATOM   3814 2HD1 ILE A 252     -42.827  -5.237  28.816  1.00  1.76           H  
ATOM   3815 3HD1 ILE A 252     -42.869  -6.311  30.220  1.00  1.76           H  
ATOM   3816  N   GLY A 253     -48.759  -6.896  29.140  1.00  1.81           N  
ATOM   3817  CA  GLY A 253     -49.989  -6.194  29.503  1.00  1.81           C  
ATOM   3818  C   GLY A 253     -49.766  -5.197  30.661  1.00  1.81           C  
ATOM   3819  O   GLY A 253     -48.898  -5.434  31.507  1.00  1.81           O  
ATOM   3820  H   GLY A 253     -48.645  -7.885  29.313  1.00  1.81           H  
ATOM   3821 1HA  GLY A 253     -50.373  -5.713  28.613  1.00  1.81           H  
ATOM   3822 2HA  GLY A 253     -50.735  -6.929  29.805  1.00  1.81           H  
ATOM   3823  N   PRO A 254     -50.563  -4.099  30.755  1.00  1.86           N  
ATOM   3824  CA  PRO A 254     -50.576  -3.098  31.826  1.00  1.86           C  
ATOM   3825  C   PRO A 254     -50.650  -3.721  33.210  1.00  1.86           C  
ATOM   3826  O   PRO A 254     -50.019  -3.246  34.158  1.00  1.86           O  
ATOM   3827  CB  PRO A 254     -51.849  -2.317  31.510  1.00  1.86           C  
ATOM   3828  CG  PRO A 254     -51.979  -2.404  30.022  1.00  1.86           C  
ATOM   3829  CD  PRO A 254     -51.521  -3.801  29.671  1.00  1.86           C  
ATOM   3830  HA  PRO A 254     -49.709  -2.437  31.732  1.00  1.86           H  
ATOM   3831 1HB  PRO A 254     -52.706  -2.760  32.047  1.00  1.86           H  
ATOM   3832 2HB  PRO A 254     -51.749  -1.283  31.863  1.00  1.86           H  
ATOM   3833 1HG  PRO A 254     -53.020  -2.211  29.728  1.00  1.86           H  
ATOM   3834 2HG  PRO A 254     -51.364  -1.621  29.548  1.00  1.86           H  
ATOM   3835 1HD  PRO A 254     -52.360  -4.524  29.673  1.00  1.86           H  
ATOM   3836 2HD  PRO A 254     -51.015  -3.725  28.701  1.00  1.86           H  
ATOM   3837  N   GLU A 255     -51.375  -4.835  33.290  1.00  1.89           N  
ATOM   3838  CA  GLU A 255     -51.573  -5.614  34.501  1.00  1.89           C  
ATOM   3839  C   GLU A 255     -50.291  -6.230  35.058  1.00  1.89           C  
ATOM   3840  O   GLU A 255     -50.238  -6.638  36.220  1.00  1.89           O  
ATOM   3841  CB  GLU A 255     -52.640  -6.682  34.233  1.00  1.89           C  
ATOM   3842  CG  GLU A 255     -52.387  -7.557  32.993  1.00  1.89           C  
ATOM   3843  CD  GLU A 255     -53.022  -6.986  31.719  1.00  1.89           C  
ATOM   3844  OE1 GLU A 255     -53.555  -5.902  31.766  1.00  1.89           O  
ATOM   3845  OE2 GLU A 255     -52.962  -7.640  30.703  1.00  1.89           O  
ATOM   3846  H   GLU A 255     -51.847  -5.158  32.459  1.00  1.89           H  
ATOM   3847  HA  GLU A 255     -51.965  -4.942  35.265  1.00  1.89           H  
ATOM   3848 1HB  GLU A 255     -52.708  -7.347  35.094  1.00  1.89           H  
ATOM   3849 2HB  GLU A 255     -53.611  -6.203  34.112  1.00  1.89           H  
ATOM   3850 1HG  GLU A 255     -51.321  -7.626  32.825  1.00  1.89           H  
ATOM   3851 2HG  GLU A 255     -52.768  -8.560  33.174  1.00  1.89           H  
ATOM   3852  N   PHE A 256     -49.269  -6.315  34.218  1.00  1.88           N  
ATOM   3853  CA  PHE A 256     -47.988  -6.871  34.587  1.00  1.88           C  
ATOM   3854  C   PHE A 256     -47.014  -5.712  34.744  1.00  1.88           C  
ATOM   3855  O   PHE A 256     -46.224  -5.639  35.692  1.00  1.88           O  
ATOM   3856  CB  PHE A 256     -47.509  -7.758  33.450  1.00  1.88           C  
ATOM   3857  CG  PHE A 256     -48.474  -8.837  33.103  1.00  1.88           C  
ATOM   3858  CD1 PHE A 256     -49.337  -9.375  34.044  1.00  1.88           C  
ATOM   3859  CD2 PHE A 256     -48.553  -9.282  31.808  1.00  1.88           C  
ATOM   3860  CE1 PHE A 256     -50.238 -10.346  33.698  1.00  1.88           C  
ATOM   3861  CE2 PHE A 256     -49.458 -10.241  31.451  1.00  1.88           C  
ATOM   3862  CZ  PHE A 256     -50.304 -10.780  32.400  1.00  1.88           C  
ATOM   3863  H   PHE A 256     -49.378  -5.968  33.272  1.00  1.88           H  
ATOM   3864  HA  PHE A 256     -48.074  -7.420  35.524  1.00  1.88           H  
ATOM   3865 1HB  PHE A 256     -47.377  -7.152  32.589  1.00  1.88           H  
ATOM   3866 2HB  PHE A 256     -46.547  -8.205  33.696  1.00  1.88           H  
ATOM   3867  HD1 PHE A 256     -49.297  -9.017  35.075  1.00  1.88           H  
ATOM   3868  HD2 PHE A 256     -47.888  -8.853  31.066  1.00  1.88           H  
ATOM   3869  HE1 PHE A 256     -50.907 -10.762  34.452  1.00  1.88           H  
ATOM   3870  HE2 PHE A 256     -49.515 -10.576  30.420  1.00  1.88           H  
ATOM   3871  HZ  PHE A 256     -51.027 -11.544  32.121  1.00  1.88           H  
ATOM   3872  N   LEU A 257     -47.137  -4.749  33.832  1.00  1.82           N  
ATOM   3873  CA  LEU A 257     -46.261  -3.589  33.764  1.00  1.82           C  
ATOM   3874  C   LEU A 257     -46.308  -2.716  35.003  1.00  1.82           C  
ATOM   3875  O   LEU A 257     -45.285  -2.181  35.422  1.00  1.82           O  
ATOM   3876  CB  LEU A 257     -46.624  -2.759  32.563  1.00  1.82           C  
ATOM   3877  CG  LEU A 257     -46.290  -3.347  31.235  1.00  1.82           C  
ATOM   3878  CD1 LEU A 257     -46.879  -2.491  30.149  1.00  1.82           C  
ATOM   3879  CD2 LEU A 257     -44.769  -3.454  31.141  1.00  1.82           C  
ATOM   3880  H   LEU A 257     -47.839  -4.860  33.101  1.00  1.82           H  
ATOM   3881  HA  LEU A 257     -45.241  -3.945  33.635  1.00  1.82           H  
ATOM   3882 1HB  LEU A 257     -47.680  -2.574  32.592  1.00  1.82           H  
ATOM   3883 2HB  LEU A 257     -46.131  -1.840  32.656  1.00  1.82           H  
ATOM   3884  HG  LEU A 257     -46.728  -4.310  31.140  1.00  1.82           H  
ATOM   3885 1HD1 LEU A 257     -46.637  -2.930  29.177  1.00  1.82           H  
ATOM   3886 2HD1 LEU A 257     -47.953  -2.457  30.260  1.00  1.82           H  
ATOM   3887 3HD1 LEU A 257     -46.484  -1.492  30.208  1.00  1.82           H  
ATOM   3888 1HD2 LEU A 257     -44.474  -3.857  30.199  1.00  1.82           H  
ATOM   3889 2HD2 LEU A 257     -44.348  -2.500  31.243  1.00  1.82           H  
ATOM   3890 3HD2 LEU A 257     -44.401  -4.094  31.941  1.00  1.82           H  
ATOM   3891  N   GLU A 258     -47.465  -2.654  35.650  1.00  1.70           N  
ATOM   3892  CA  GLU A 258     -47.636  -1.864  36.863  1.00  1.70           C  
ATOM   3893  C   GLU A 258     -46.598  -2.224  37.940  1.00  1.70           C  
ATOM   3894  O   GLU A 258     -46.257  -1.392  38.780  1.00  1.70           O  
ATOM   3895  CB  GLU A 258     -49.042  -2.057  37.439  1.00  1.70           C  
ATOM   3896  CG  GLU A 258     -49.356  -1.131  38.623  1.00  1.70           C  
ATOM   3897  CD  GLU A 258     -50.781  -1.235  39.153  1.00  1.70           C  
ATOM   3898  OE1 GLU A 258     -51.547  -2.016  38.645  1.00  1.70           O  
ATOM   3899  OE2 GLU A 258     -51.092  -0.518  40.074  1.00  1.70           O  
ATOM   3900  H   GLU A 258     -48.283  -3.106  35.239  1.00  1.70           H  
ATOM   3901  HA  GLU A 258     -47.503  -0.812  36.603  1.00  1.70           H  
ATOM   3902 1HB  GLU A 258     -49.783  -1.889  36.659  1.00  1.70           H  
ATOM   3903 2HB  GLU A 258     -49.154  -3.089  37.776  1.00  1.70           H  
ATOM   3904 1HG  GLU A 258     -48.665  -1.363  39.433  1.00  1.70           H  
ATOM   3905 2HG  GLU A 258     -49.170  -0.104  38.308  1.00  1.70           H  
ATOM   3906  N   GLY A 259     -46.149  -3.486  37.970  1.00  1.55           N  
ATOM   3907  CA  GLY A 259     -45.191  -3.940  38.973  1.00  1.55           C  
ATOM   3908  C   GLY A 259     -43.726  -3.786  38.534  1.00  1.55           C  
ATOM   3909  O   GLY A 259     -42.830  -4.306  39.215  1.00  1.55           O  
ATOM   3910  H   GLY A 259     -46.432  -4.141  37.240  1.00  1.55           H  
ATOM   3911 1HA  GLY A 259     -45.355  -3.390  39.900  1.00  1.55           H  
ATOM   3912 2HA  GLY A 259     -45.381  -4.988  39.193  1.00  1.55           H  
ATOM   3913  N   HIS A 260     -43.485  -3.102  37.403  1.00  1.40           N  
ATOM   3914  CA  HIS A 260     -42.139  -2.996  36.855  1.00  1.40           C  
ATOM   3915  C   HIS A 260     -41.493  -1.612  36.832  1.00  1.40           C  
ATOM   3916  O   HIS A 260     -42.121  -0.577  36.564  1.00  1.40           O  
ATOM   3917  CB  HIS A 260     -42.118  -3.508  35.409  1.00  1.40           C  
ATOM   3918  CG  HIS A 260     -42.344  -4.978  35.267  1.00  1.40           C  
ATOM   3919  ND1 HIS A 260     -43.589  -5.571  35.355  1.00  1.40           N  
ATOM   3920  CD2 HIS A 260     -41.482  -5.969  35.030  1.00  1.40           C  
ATOM   3921  CE1 HIS A 260     -43.462  -6.868  35.188  1.00  1.40           C  
ATOM   3922  NE2 HIS A 260     -42.205  -7.131  34.998  1.00  1.40           N  
ATOM   3923  H   HIS A 260     -44.255  -2.681  36.885  1.00  1.40           H  
ATOM   3924  HA  HIS A 260     -41.488  -3.636  37.436  1.00  1.40           H  
ATOM   3925 1HB  HIS A 260     -42.881  -2.986  34.829  1.00  1.40           H  
ATOM   3926 2HB  HIS A 260     -41.151  -3.271  34.960  1.00  1.40           H  
ATOM   3927  HD1 HIS A 260     -44.490  -5.135  35.518  1.00  1.40           H  
ATOM   3928  HD2 HIS A 260     -40.401  -5.984  34.888  1.00  1.40           H  
ATOM   3929  HE1 HIS A 260     -44.334  -7.522  35.227  1.00  1.40           H  
ATOM   3930  N   TYR A 261     -40.180  -1.669  37.054  1.00  1.28           N  
ATOM   3931  CA  TYR A 261     -39.232  -0.563  37.016  1.00  1.28           C  
ATOM   3932  C   TYR A 261     -38.070  -0.956  36.141  1.00  1.28           C  
ATOM   3933  O   TYR A 261     -37.886  -2.141  35.843  1.00  1.28           O  
ATOM   3934  CB  TYR A 261     -38.713  -0.211  38.413  1.00  1.28           C  
ATOM   3935  CG  TYR A 261     -39.788   0.246  39.326  1.00  1.28           C  
ATOM   3936  CD1 TYR A 261     -40.503  -0.666  40.081  1.00  1.28           C  
ATOM   3937  CD2 TYR A 261     -40.076   1.588  39.406  1.00  1.28           C  
ATOM   3938  CE1 TYR A 261     -41.508  -0.215  40.904  1.00  1.28           C  
ATOM   3939  CE2 TYR A 261     -41.081   2.032  40.233  1.00  1.28           C  
ATOM   3940  CZ  TYR A 261     -41.796   1.136  40.978  1.00  1.28           C  
ATOM   3941  OH  TYR A 261     -42.808   1.581  41.797  1.00  1.28           O  
ATOM   3942  H   TYR A 261     -39.808  -2.591  37.297  1.00  1.28           H  
ATOM   3943  HA  TYR A 261     -39.705   0.308  36.573  1.00  1.28           H  
ATOM   3944 1HB  TYR A 261     -38.225  -1.083  38.855  1.00  1.28           H  
ATOM   3945 2HB  TYR A 261     -37.968   0.584  38.336  1.00  1.28           H  
ATOM   3946  HD1 TYR A 261     -40.278  -1.734  40.016  1.00  1.28           H  
ATOM   3947  HD2 TYR A 261     -39.508   2.301  38.805  1.00  1.28           H  
ATOM   3948  HE1 TYR A 261     -42.071  -0.905  41.484  1.00  1.28           H  
ATOM   3949  HE2 TYR A 261     -41.315   3.099  40.290  1.00  1.28           H  
ATOM   3950  HH  TYR A 261     -42.949   2.525  41.643  1.00  1.28           H  
ATOM   3951  N   GLY A 262     -37.284   0.014  35.730  1.00  1.21           N  
ATOM   3952  CA  GLY A 262     -36.128  -0.372  34.948  1.00  1.21           C  
ATOM   3953  C   GLY A 262     -35.121   0.715  34.675  1.00  1.21           C  
ATOM   3954  O   GLY A 262     -35.341   1.903  34.939  1.00  1.21           O  
ATOM   3955  H   GLY A 262     -37.496   0.984  35.973  1.00  1.21           H  
ATOM   3956 1HA  GLY A 262     -35.635  -1.198  35.429  1.00  1.21           H  
ATOM   3957 2HA  GLY A 262     -36.470  -0.771  33.995  1.00  1.21           H  
ATOM   3958  N   ALA A 263     -33.981   0.268  34.172  1.00  1.18           N  
ATOM   3959  CA  ALA A 263     -32.884   1.152  33.832  1.00  1.18           C  
ATOM   3960  C   ALA A 263     -32.747   1.235  32.350  1.00  1.18           C  
ATOM   3961  O   ALA A 263     -32.686   0.204  31.683  1.00  1.18           O  
ATOM   3962  CB  ALA A 263     -31.589   0.660  34.427  1.00  1.18           C  
ATOM   3963  H   ALA A 263     -33.912  -0.737  34.003  1.00  1.18           H  
ATOM   3964  HA  ALA A 263     -33.117   2.145  34.198  1.00  1.18           H  
ATOM   3965 1HB  ALA A 263     -30.778   1.345  34.167  1.00  1.18           H  
ATOM   3966 2HB  ALA A 263     -31.691   0.615  35.486  1.00  1.18           H  
ATOM   3967 3HB  ALA A 263     -31.361  -0.334  34.042  1.00  1.18           H  
ATOM   3968  N   TRP A 264     -32.694   2.452  31.840  1.00  1.20           N  
ATOM   3969  CA  TRP A 264     -32.593   2.638  30.408  1.00  1.20           C  
ATOM   3970  C   TRP A 264     -31.623   3.722  29.998  1.00  1.20           C  
ATOM   3971  O   TRP A 264     -31.249   4.601  30.789  1.00  1.20           O  
ATOM   3972  CB  TRP A 264     -33.945   2.920  29.799  1.00  1.20           C  
ATOM   3973  CG  TRP A 264     -34.947   1.856  30.051  1.00  1.20           C  
ATOM   3974  CD1 TRP A 264     -35.117   0.753  29.318  1.00  1.20           C  
ATOM   3975  CD2 TRP A 264     -35.979   1.822  31.052  1.00  1.20           C  
ATOM   3976  NE1 TRP A 264     -36.166   0.021  29.806  1.00  1.20           N  
ATOM   3977  CE2 TRP A 264     -36.710   0.654  30.841  1.00  1.20           C  
ATOM   3978  CE3 TRP A 264     -36.344   2.661  32.064  1.00  1.20           C  
ATOM   3979  CZ2 TRP A 264     -37.796   0.311  31.616  1.00  1.20           C  
ATOM   3980  CZ3 TRP A 264     -37.417   2.306  32.833  1.00  1.20           C  
ATOM   3981  CH2 TRP A 264     -38.134   1.169  32.619  1.00  1.20           C  
ATOM   3982  H   TRP A 264     -32.754   3.262  32.459  1.00  1.20           H  
ATOM   3983  HA  TRP A 264     -32.233   1.705  29.969  1.00  1.20           H  
ATOM   3984 1HB  TRP A 264     -34.323   3.852  30.208  1.00  1.20           H  
ATOM   3985 2HB  TRP A 264     -33.845   3.049  28.717  1.00  1.20           H  
ATOM   3986  HD1 TRP A 264     -34.499   0.483  28.456  1.00  1.20           H  
ATOM   3987  HE1 TRP A 264     -36.493  -0.851  29.422  1.00  1.20           H  
ATOM   3988  HE3 TRP A 264     -35.792   3.582  32.258  1.00  1.20           H  
ATOM   3989  HZ2 TRP A 264     -38.370  -0.594  31.452  1.00  1.20           H  
ATOM   3990  HZ3 TRP A 264     -37.686   2.961  33.627  1.00  1.20           H  
ATOM   3991  HH2 TRP A 264     -38.984   0.941  33.266  1.00  1.20           H  
ATOM   3992  N   ASN A 265     -31.225   3.657  28.736  1.00  1.26           N  
ATOM   3993  CA  ASN A 265     -30.359   4.652  28.147  1.00  1.26           C  
ATOM   3994  C   ASN A 265     -31.305   5.719  27.589  1.00  1.26           C  
ATOM   3995  O   ASN A 265     -31.106   6.921  27.789  1.00  1.26           O  
ATOM   3996  CB  ASN A 265     -29.530   4.013  27.064  1.00  1.26           C  
ATOM   3997  CG  ASN A 265     -28.744   2.842  27.590  1.00  1.26           C  
ATOM   3998  OD1 ASN A 265     -28.525   2.718  28.811  1.00  1.26           O  
ATOM   3999  ND2 ASN A 265     -28.348   1.968  26.683  1.00  1.26           N  
ATOM   4000  H   ASN A 265     -31.590   2.918  28.130  1.00  1.26           H  
ATOM   4001  HA  ASN A 265     -29.722   5.105  28.908  1.00  1.26           H  
ATOM   4002 1HB  ASN A 265     -30.164   3.693  26.237  1.00  1.26           H  
ATOM   4003 2HB  ASN A 265     -28.825   4.737  26.684  1.00  1.26           H  
ATOM   4004 1HD2 ASN A 265     -27.853   1.135  26.927  1.00  1.26           H  
ATOM   4005 2HD2 ASN A 265     -28.567   2.131  25.724  1.00  1.26           H  
ATOM   4006  N   TYR A 266     -32.385   5.255  26.936  1.00  1.33           N  
ATOM   4007  CA  TYR A 266     -33.383   6.173  26.398  1.00  1.33           C  
ATOM   4008  C   TYR A 266     -34.795   5.602  26.361  1.00  1.33           C  
ATOM   4009  O   TYR A 266     -35.022   4.483  25.901  1.00  1.33           O  
ATOM   4010  CB  TYR A 266     -33.081   6.610  24.975  1.00  1.33           C  
ATOM   4011  CG  TYR A 266     -34.054   7.699  24.544  1.00  1.33           C  
ATOM   4012  CD1 TYR A 266     -33.806   8.995  24.937  1.00  1.33           C  
ATOM   4013  CD2 TYR A 266     -35.197   7.405  23.803  1.00  1.33           C  
ATOM   4014  CE1 TYR A 266     -34.688   9.991  24.627  1.00  1.33           C  
ATOM   4015  CE2 TYR A 266     -36.090   8.419  23.487  1.00  1.33           C  
ATOM   4016  CZ  TYR A 266     -35.842   9.714  23.918  1.00  1.33           C  
ATOM   4017  OH  TYR A 266     -36.750  10.746  23.644  1.00  1.33           O  
ATOM   4018  H   TYR A 266     -32.490   4.244  26.807  1.00  1.33           H  
ATOM   4019  HA  TYR A 266     -33.393   7.048  27.034  1.00  1.33           H  
ATOM   4020 1HB  TYR A 266     -32.079   6.966  24.885  1.00  1.33           H  
ATOM   4021 2HB  TYR A 266     -33.193   5.761  24.296  1.00  1.33           H  
ATOM   4022  HD1 TYR A 266     -32.916   9.227  25.517  1.00  1.33           H  
ATOM   4023  HD2 TYR A 266     -35.402   6.381  23.492  1.00  1.33           H  
ATOM   4024  HE1 TYR A 266     -34.490  11.010  24.962  1.00  1.33           H  
ATOM   4025  HE2 TYR A 266     -36.994   8.189  22.923  1.00  1.33           H  
ATOM   4026  HH  TYR A 266     -36.770  11.407  24.401  1.00  1.33           H  
ATOM   4027  N   MET A 267     -35.734   6.418  26.825  1.00  1.40           N  
ATOM   4028  CA  MET A 267     -37.159   6.150  26.831  1.00  1.40           C  
ATOM   4029  C   MET A 267     -37.907   7.342  26.261  1.00  1.40           C  
ATOM   4030  O   MET A 267     -37.456   8.480  26.392  1.00  1.40           O  
ATOM   4031  CB  MET A 267     -37.616   5.853  28.228  1.00  1.40           C  
ATOM   4032  CG  MET A 267     -36.934   4.664  28.831  1.00  1.40           C  
ATOM   4033  SD  MET A 267     -37.423   3.145  28.023  1.00  1.40           S  
ATOM   4034  CE  MET A 267     -38.997   2.878  28.741  1.00  1.40           C  
ATOM   4035  H   MET A 267     -35.436   7.303  27.189  1.00  1.40           H  
ATOM   4036  HA  MET A 267     -37.369   5.290  26.191  1.00  1.40           H  
ATOM   4037 1HB  MET A 267     -37.446   6.717  28.855  1.00  1.40           H  
ATOM   4038 2HB  MET A 267     -38.679   5.644  28.195  1.00  1.40           H  
ATOM   4039 1HG  MET A 267     -35.873   4.773  28.745  1.00  1.40           H  
ATOM   4040 2HG  MET A 267     -37.175   4.579  29.878  1.00  1.40           H  
ATOM   4041 1HE  MET A 267     -39.425   1.996  28.334  1.00  1.40           H  
ATOM   4042 2HE  MET A 267     -38.891   2.767  29.811  1.00  1.40           H  
ATOM   4043 3HE  MET A 267     -39.641   3.716  28.515  1.00  1.40           H  
ATOM   4044  N   MET A 268     -39.098   7.105  25.733  1.00  1.45           N  
ATOM   4045  CA  MET A 268     -39.928   8.153  25.115  1.00  1.45           C  
ATOM   4046  C   MET A 268     -40.309   9.335  26.012  1.00  1.45           C  
ATOM   4047  O   MET A 268     -40.773  10.361  25.517  1.00  1.45           O  
ATOM   4048  CB  MET A 268     -41.196   7.532  24.557  1.00  1.45           C  
ATOM   4049  CG  MET A 268     -42.223   7.094  25.599  1.00  1.45           C  
ATOM   4050  SD  MET A 268     -43.670   6.299  24.857  1.00  1.45           S  
ATOM   4051  CE  MET A 268     -44.541   5.741  26.314  1.00  1.45           C  
ATOM   4052  H   MET A 268     -39.435   6.135  25.727  1.00  1.45           H  
ATOM   4053  HA  MET A 268     -39.357   8.563  24.281  1.00  1.45           H  
ATOM   4054 1HB  MET A 268     -41.674   8.214  23.857  1.00  1.45           H  
ATOM   4055 2HB  MET A 268     -40.916   6.647  24.024  1.00  1.45           H  
ATOM   4056 1HG  MET A 268     -41.770   6.399  26.300  1.00  1.45           H  
ATOM   4057 2HG  MET A 268     -42.562   7.962  26.167  1.00  1.45           H  
ATOM   4058 1HE  MET A 268     -45.454   5.238  26.012  1.00  1.45           H  
ATOM   4059 2HE  MET A 268     -43.905   5.044  26.867  1.00  1.45           H  
ATOM   4060 3HE  MET A 268     -44.786   6.593  26.947  1.00  1.45           H  
ATOM   4061  N   SER A 269     -40.125   9.196  27.320  1.00  1.45           N  
ATOM   4062  CA  SER A 269     -40.452  10.246  28.275  1.00  1.45           C  
ATOM   4063  C   SER A 269     -39.276  11.190  28.568  1.00  1.45           C  
ATOM   4064  O   SER A 269     -39.379  12.064  29.430  1.00  1.45           O  
ATOM   4065  CB  SER A 269     -41.027   9.628  29.523  1.00  1.45           C  
ATOM   4066  OG  SER A 269     -42.234   8.982  29.192  1.00  1.45           O  
ATOM   4067  H   SER A 269     -39.736   8.330  27.659  1.00  1.45           H  
ATOM   4068  HA  SER A 269     -41.244  10.854  27.836  1.00  1.45           H  
ATOM   4069 1HB  SER A 269     -40.325   8.919  29.941  1.00  1.45           H  
ATOM   4070 2HB  SER A 269     -41.210  10.396  30.271  1.00  1.45           H  
ATOM   4071  HG  SER A 269     -42.606   8.584  30.003  1.00  1.45           H  
ATOM   4072  N   ILE A 270     -38.158  10.999  27.866  1.00  1.42           N  
ATOM   4073  CA  ILE A 270     -36.999  11.875  28.001  1.00  1.42           C  
ATOM   4074  C   ILE A 270     -37.083  12.946  26.908  1.00  1.42           C  
ATOM   4075  O   ILE A 270     -37.102  12.638  25.705  1.00  1.42           O  
ATOM   4076  CB  ILE A 270     -35.704  11.095  27.837  1.00  1.42           C  
ATOM   4077  CG1 ILE A 270     -35.606  10.043  28.859  1.00  1.42           C  
ATOM   4078  CG2 ILE A 270     -34.467  12.023  27.883  1.00  1.42           C  
ATOM   4079  CD1 ILE A 270     -34.511   9.141  28.551  1.00  1.42           C  
ATOM   4080  H   ILE A 270     -38.108  10.223  27.205  1.00  1.42           H  
ATOM   4081  HA  ILE A 270     -37.018  12.357  28.978  1.00  1.42           H  
ATOM   4082  HB  ILE A 270     -35.754  10.591  26.911  1.00  1.42           H  
ATOM   4083 1HG1 ILE A 270     -35.457  10.479  29.840  1.00  1.42           H  
ATOM   4084 2HG1 ILE A 270     -36.535   9.470  28.863  1.00  1.42           H  
ATOM   4085 1HG2 ILE A 270     -33.561  11.434  27.739  1.00  1.42           H  
ATOM   4086 2HG2 ILE A 270     -34.538  12.764  27.095  1.00  1.42           H  
ATOM   4087 3HG2 ILE A 270     -34.422  12.525  28.852  1.00  1.42           H  
ATOM   4088 1HD1 ILE A 270     -34.461   8.333  29.281  1.00  1.42           H  
ATOM   4089 2HD1 ILE A 270     -34.699   8.759  27.593  1.00  1.42           H  
ATOM   4090 3HD1 ILE A 270     -33.572   9.688  28.538  1.00  1.42           H  
ATOM   4091  N   ASP A 271     -37.103  14.213  27.335  1.00  1.36           N  
ATOM   4092  CA  ASP A 271     -37.325  15.349  26.440  1.00  1.36           C  
ATOM   4093  C   ASP A 271     -36.115  16.136  25.940  1.00  1.36           C  
ATOM   4094  O   ASP A 271     -36.270  17.266  25.476  1.00  1.36           O  
ATOM   4095  CB  ASP A 271     -38.280  16.354  27.094  1.00  1.36           C  
ATOM   4096  CG  ASP A 271     -39.732  15.865  27.231  1.00  1.36           C  
ATOM   4097  OD1 ASP A 271     -40.261  15.311  26.272  1.00  1.36           O  
ATOM   4098  OD2 ASP A 271     -40.296  16.045  28.272  1.00  1.36           O  
ATOM   4099  H   ASP A 271     -37.033  14.384  28.329  1.00  1.36           H  
ATOM   4100  HA  ASP A 271     -37.813  14.940  25.565  1.00  1.36           H  
ATOM   4101 1HB  ASP A 271     -37.909  16.597  28.090  1.00  1.36           H  
ATOM   4102 2HB  ASP A 271     -38.278  17.279  26.518  1.00  1.36           H  
ATOM   4103  N   THR A 272     -34.924  15.577  26.025  1.00  1.30           N  
ATOM   4104  CA  THR A 272     -33.763  16.294  25.509  1.00  1.30           C  
ATOM   4105  C   THR A 272     -34.013  16.628  24.021  1.00  1.30           C  
ATOM   4106  O   THR A 272     -34.293  15.712  23.250  1.00  1.30           O  
ATOM   4107  CB  THR A 272     -32.500  15.428  25.671  1.00  1.30           C  
ATOM   4108  OG1 THR A 272     -32.317  15.139  27.063  1.00  1.30           O  
ATOM   4109  CG2 THR A 272     -31.259  16.110  25.109  1.00  1.30           C  
ATOM   4110  H   THR A 272     -34.831  14.654  26.424  1.00  1.30           H  
ATOM   4111  HA  THR A 272     -33.627  17.187  26.106  1.00  1.30           H  
ATOM   4112  HB  THR A 272     -32.648  14.488  25.134  1.00  1.30           H  
ATOM   4113  HG1 THR A 272     -32.414  15.951  27.573  1.00  1.30           H  
ATOM   4114 1HG2 THR A 272     -30.392  15.458  25.233  1.00  1.30           H  
ATOM   4115 2HG2 THR A 272     -31.403  16.309  24.062  1.00  1.30           H  
ATOM   4116 3HG2 THR A 272     -31.083  17.045  25.635  1.00  1.30           H  
ATOM   4117  N   PRO A 273     -33.910  17.901  23.570  1.00  1.23           N  
ATOM   4118  CA  PRO A 273     -34.133  18.340  22.193  1.00  1.23           C  
ATOM   4119  C   PRO A 273     -33.429  17.494  21.148  1.00  1.23           C  
ATOM   4120  O   PRO A 273     -33.947  17.262  20.055  1.00  1.23           O  
ATOM   4121  CB  PRO A 273     -33.574  19.760  22.215  1.00  1.23           C  
ATOM   4122  CG  PRO A 273     -33.800  20.225  23.634  1.00  1.23           C  
ATOM   4123  CD  PRO A 273     -33.559  19.005  24.494  1.00  1.23           C  
ATOM   4124  HA  PRO A 273     -35.224  18.360  22.006  1.00  1.23           H  
ATOM   4125 1HB  PRO A 273     -32.507  19.746  21.934  1.00  1.23           H  
ATOM   4126 2HB  PRO A 273     -34.090  20.381  21.472  1.00  1.23           H  
ATOM   4127 1HG  PRO A 273     -33.120  21.055  23.875  1.00  1.23           H  
ATOM   4128 2HG  PRO A 273     -34.825  20.617  23.740  1.00  1.23           H  
ATOM   4129 1HD  PRO A 273     -32.513  18.947  24.820  1.00  1.23           H  
ATOM   4130 2HD  PRO A 273     -34.272  19.058  25.330  1.00  1.23           H  
ATOM   4131  N   ALA A 274     -32.236  17.005  21.480  1.00  1.18           N  
ATOM   4132  CA  ALA A 274     -31.489  16.167  20.556  1.00  1.18           C  
ATOM   4133  C   ALA A 274     -32.268  14.885  20.242  1.00  1.18           C  
ATOM   4134  O   ALA A 274     -32.228  14.371  19.115  1.00  1.18           O  
ATOM   4135  CB  ALA A 274     -30.131  15.854  21.137  1.00  1.18           C  
ATOM   4136  H   ALA A 274     -31.833  17.215  22.380  1.00  1.18           H  
ATOM   4137  HA  ALA A 274     -31.361  16.717  19.623  1.00  1.18           H  
ATOM   4138 1HB  ALA A 274     -29.578  15.263  20.434  1.00  1.18           H  
ATOM   4139 2HB  ALA A 274     -29.590  16.778  21.331  1.00  1.18           H  
ATOM   4140 3HB  ALA A 274     -30.244  15.313  22.064  1.00  1.18           H  
ATOM   4141  N   SER A 275     -32.982  14.381  21.255  1.00  1.14           N  
ATOM   4142  CA  SER A 275     -33.756  13.157  21.152  1.00  1.14           C  
ATOM   4143  C   SER A 275     -35.074  13.446  20.466  1.00  1.14           C  
ATOM   4144  O   SER A 275     -35.618  12.599  19.753  1.00  1.14           O  
ATOM   4145  CB  SER A 275     -34.019  12.576  22.522  1.00  1.14           C  
ATOM   4146  OG  SER A 275     -32.831  12.174  23.148  1.00  1.14           O  
ATOM   4147  H   SER A 275     -33.027  14.888  22.129  1.00  1.14           H  
ATOM   4148  HA  SER A 275     -33.202  12.433  20.554  1.00  1.14           H  
ATOM   4149 1HB  SER A 275     -34.542  13.296  23.145  1.00  1.14           H  
ATOM   4150 2HB  SER A 275     -34.667  11.730  22.397  1.00  1.14           H  
ATOM   4151  HG  SER A 275     -32.622  11.312  22.750  1.00  1.14           H  
ATOM   4152  N   LYS A 276     -35.579  14.672  20.638  1.00  1.11           N  
ATOM   4153  CA  LYS A 276     -36.839  15.008  19.986  1.00  1.11           C  
ATOM   4154  C   LYS A 276     -36.611  15.052  18.488  1.00  1.11           C  
ATOM   4155  O   LYS A 276     -37.442  14.578  17.709  1.00  1.11           O  
ATOM   4156  CB  LYS A 276     -37.374  16.375  20.420  1.00  1.11           C  
ATOM   4157  CG  LYS A 276     -37.877  16.495  21.840  1.00  1.11           C  
ATOM   4158  CD  LYS A 276     -39.094  15.613  22.083  1.00  1.11           C  
ATOM   4159  CE  LYS A 276     -39.723  15.957  23.408  1.00  1.11           C  
ATOM   4160  NZ  LYS A 276     -40.730  14.959  23.857  1.00  1.11           N  
ATOM   4161  H   LYS A 276     -35.101  15.325  21.259  1.00  1.11           H  
ATOM   4162  HA  LYS A 276     -37.576  14.235  20.204  1.00  1.11           H  
ATOM   4163 1HB  LYS A 276     -36.588  17.116  20.292  1.00  1.11           H  
ATOM   4164 2HB  LYS A 276     -38.191  16.662  19.761  1.00  1.11           H  
ATOM   4165 1HG  LYS A 276     -37.078  16.197  22.533  1.00  1.11           H  
ATOM   4166 2HG  LYS A 276     -38.139  17.531  22.050  1.00  1.11           H  
ATOM   4167 1HD  LYS A 276     -39.823  15.755  21.286  1.00  1.11           H  
ATOM   4168 2HD  LYS A 276     -38.788  14.566  22.100  1.00  1.11           H  
ATOM   4169 1HE  LYS A 276     -38.950  16.039  24.126  1.00  1.11           H  
ATOM   4170 2HE  LYS A 276     -40.212  16.927  23.326  1.00  1.11           H  
ATOM   4171 1HZ  LYS A 276     -41.087  15.256  24.783  1.00  1.11           H  
ATOM   4172 2HZ  LYS A 276     -41.484  14.884  23.204  1.00  1.11           H  
ATOM   4173 3HZ  LYS A 276     -40.285  14.062  23.969  1.00  1.11           H  
ATOM   4174  N   LYS A 277     -35.461  15.596  18.082  1.00  1.08           N  
ATOM   4175  CA  LYS A 277     -35.155  15.653  16.667  1.00  1.08           C  
ATOM   4176  C   LYS A 277     -34.957  14.255  16.117  1.00  1.08           C  
ATOM   4177  O   LYS A 277     -35.575  13.896  15.115  1.00  1.08           O  
ATOM   4178  CB  LYS A 277     -33.923  16.491  16.371  1.00  1.08           C  
ATOM   4179  CG  LYS A 277     -33.653  16.587  14.861  1.00  1.08           C  
ATOM   4180  CD  LYS A 277     -32.462  17.451  14.537  1.00  1.08           C  
ATOM   4181  CE  LYS A 277     -32.307  17.657  13.018  1.00  1.08           C  
ATOM   4182  NZ  LYS A 277     -31.975  16.386  12.282  1.00  1.08           N  
ATOM   4183  H   LYS A 277     -34.817  15.998  18.766  1.00  1.08           H  
ATOM   4184  HA  LYS A 277     -36.003  16.097  16.146  1.00  1.08           H  
ATOM   4185 1HB  LYS A 277     -34.054  17.496  16.773  1.00  1.08           H  
ATOM   4186 2HB  LYS A 277     -33.051  16.049  16.859  1.00  1.08           H  
ATOM   4187 1HG  LYS A 277     -33.471  15.580  14.461  1.00  1.08           H  
ATOM   4188 2HG  LYS A 277     -34.531  16.992  14.357  1.00  1.08           H  
ATOM   4189 1HD  LYS A 277     -32.565  18.419  15.025  1.00  1.08           H  
ATOM   4190 2HD  LYS A 277     -31.561  16.963  14.913  1.00  1.08           H  
ATOM   4191 1HE  LYS A 277     -33.228  18.068  12.609  1.00  1.08           H  
ATOM   4192 2HE  LYS A 277     -31.499  18.368  12.856  1.00  1.08           H  
ATOM   4193 1HZ  LYS A 277     -31.853  16.569  11.309  1.00  1.08           H  
ATOM   4194 2HZ  LYS A 277     -31.103  15.997  12.650  1.00  1.08           H  
ATOM   4195 3HZ  LYS A 277     -32.700  15.656  12.362  1.00  1.08           H  
ATOM   4196  N   PHE A 278     -34.128  13.440  16.786  1.00  1.06           N  
ATOM   4197  CA  PHE A 278     -33.916  12.096  16.276  1.00  1.06           C  
ATOM   4198  C   PHE A 278     -35.227  11.352  16.139  1.00  1.06           C  
ATOM   4199  O   PHE A 278     -35.480  10.746  15.098  1.00  1.06           O  
ATOM   4200  CB  PHE A 278     -32.956  11.265  17.122  1.00  1.06           C  
ATOM   4201  CG  PHE A 278     -32.890   9.838  16.590  1.00  1.06           C  
ATOM   4202  CD1 PHE A 278     -32.175   9.535  15.442  1.00  1.06           C  
ATOM   4203  CD2 PHE A 278     -33.561   8.810  17.233  1.00  1.06           C  
ATOM   4204  CE1 PHE A 278     -32.142   8.240  14.954  1.00  1.06           C  
ATOM   4205  CE2 PHE A 278     -33.527   7.519  16.750  1.00  1.06           C  
ATOM   4206  CZ  PHE A 278     -32.826   7.232  15.614  1.00  1.06           C  
ATOM   4207  H   PHE A 278     -33.629  13.756  17.620  1.00  1.06           H  
ATOM   4208  HA  PHE A 278     -33.477  12.184  15.282  1.00  1.06           H  
ATOM   4209 1HB  PHE A 278     -31.955  11.698  17.105  1.00  1.06           H  
ATOM   4210 2HB  PHE A 278     -33.295  11.236  18.163  1.00  1.06           H  
ATOM   4211  HD1 PHE A 278     -31.644  10.334  14.922  1.00  1.06           H  
ATOM   4212  HD2 PHE A 278     -34.123   9.039  18.142  1.00  1.06           H  
ATOM   4213  HE1 PHE A 278     -31.578   8.016  14.049  1.00  1.06           H  
ATOM   4214  HE2 PHE A 278     -34.058   6.733  17.267  1.00  1.06           H  
ATOM   4215  HZ  PHE A 278     -32.809   6.210  15.235  1.00  1.06           H  
ATOM   4216  N   ALA A 279     -36.059  11.364  17.180  1.00  1.04           N  
ATOM   4217  CA  ALA A 279     -37.319  10.653  17.101  1.00  1.04           C  
ATOM   4218  C   ALA A 279     -38.189  11.168  15.967  1.00  1.04           C  
ATOM   4219  O   ALA A 279     -38.815  10.373  15.263  1.00  1.04           O  
ATOM   4220  CB  ALA A 279     -38.066  10.782  18.410  1.00  1.04           C  
ATOM   4221  H   ALA A 279     -35.823  11.869  18.033  1.00  1.04           H  
ATOM   4222  HA  ALA A 279     -37.103   9.612  16.902  1.00  1.04           H  
ATOM   4223 1HB  ALA A 279     -38.998  10.226  18.355  1.00  1.04           H  
ATOM   4224 2HB  ALA A 279     -37.448  10.387  19.220  1.00  1.04           H  
ATOM   4225 3HB  ALA A 279     -38.277  11.838  18.597  1.00  1.04           H  
ATOM   4226  N   ALA A 280     -38.211  12.485  15.737  1.00  1.03           N  
ATOM   4227  CA  ALA A 280     -39.005  13.017  14.641  1.00  1.03           C  
ATOM   4228  C   ALA A 280     -38.513  12.495  13.294  1.00  1.03           C  
ATOM   4229  O   ALA A 280     -39.320  12.127  12.430  1.00  1.03           O  
ATOM   4230  CB  ALA A 280     -38.946  14.532  14.648  1.00  1.03           C  
ATOM   4231  H   ALA A 280     -37.699  13.134  16.338  1.00  1.03           H  
ATOM   4232  HA  ALA A 280     -40.034  12.692  14.779  1.00  1.03           H  
ATOM   4233 1HB  ALA A 280     -39.558  14.925  13.841  1.00  1.03           H  
ATOM   4234 2HB  ALA A 280     -39.314  14.904  15.604  1.00  1.03           H  
ATOM   4235 3HB  ALA A 280     -37.912  14.850  14.509  1.00  1.03           H  
ATOM   4236  N   ASP A 281     -37.186  12.428  13.130  1.00  1.03           N  
ATOM   4237  CA  ASP A 281     -36.595  11.967  11.878  1.00  1.03           C  
ATOM   4238  C   ASP A 281     -36.838  10.478  11.704  1.00  1.03           C  
ATOM   4239  O   ASP A 281     -37.196  10.008  10.618  1.00  1.03           O  
ATOM   4240  CB  ASP A 281     -35.092  12.256  11.876  1.00  1.03           C  
ATOM   4241  CG  ASP A 281     -34.734  13.769  11.737  1.00  1.03           C  
ATOM   4242  OD1 ASP A 281     -35.580  14.551  11.376  1.00  1.03           O  
ATOM   4243  OD2 ASP A 281     -33.598  14.117  12.007  1.00  1.03           O  
ATOM   4244  H   ASP A 281     -36.577  12.742  13.889  1.00  1.03           H  
ATOM   4245  HA  ASP A 281     -37.065  12.498  11.052  1.00  1.03           H  
ATOM   4246 1HB  ASP A 281     -34.663  11.885  12.810  1.00  1.03           H  
ATOM   4247 2HB  ASP A 281     -34.626  11.708  11.067  1.00  1.03           H  
ATOM   4248  N   PHE A 282     -36.706   9.744  12.799  1.00  1.04           N  
ATOM   4249  CA  PHE A 282     -36.946   8.325  12.794  1.00  1.04           C  
ATOM   4250  C   PHE A 282     -38.367   8.038  12.364  1.00  1.04           C  
ATOM   4251  O   PHE A 282     -38.582   7.308  11.403  1.00  1.04           O  
ATOM   4252  CB  PHE A 282     -36.666   7.733  14.175  1.00  1.04           C  
ATOM   4253  CG  PHE A 282     -37.101   6.346  14.325  1.00  1.04           C  
ATOM   4254  CD1 PHE A 282     -36.388   5.300  13.797  1.00  1.04           C  
ATOM   4255  CD2 PHE A 282     -38.269   6.089  15.011  1.00  1.04           C  
ATOM   4256  CE1 PHE A 282     -36.854   4.013  13.927  1.00  1.04           C  
ATOM   4257  CE2 PHE A 282     -38.730   4.822  15.163  1.00  1.04           C  
ATOM   4258  CZ  PHE A 282     -38.031   3.771  14.615  1.00  1.04           C  
ATOM   4259  H   PHE A 282     -36.410  10.189  13.663  1.00  1.04           H  
ATOM   4260  HA  PHE A 282     -36.267   7.862  12.078  1.00  1.04           H  
ATOM   4261 1HB  PHE A 282     -35.600   7.791  14.384  1.00  1.04           H  
ATOM   4262 2HB  PHE A 282     -37.172   8.326  14.924  1.00  1.04           H  
ATOM   4263  HD1 PHE A 282     -35.460   5.500  13.255  1.00  1.04           H  
ATOM   4264  HD2 PHE A 282     -38.829   6.925  15.431  1.00  1.04           H  
ATOM   4265  HE1 PHE A 282     -36.293   3.184  13.490  1.00  1.04           H  
ATOM   4266  HE2 PHE A 282     -39.651   4.654  15.710  1.00  1.04           H  
ATOM   4267  HZ  PHE A 282     -38.400   2.758  14.728  1.00  1.04           H  
ATOM   4268  N   LYS A 283     -39.343   8.670  13.010  1.00  1.07           N  
ATOM   4269  CA  LYS A 283     -40.736   8.427  12.663  1.00  1.07           C  
ATOM   4270  C   LYS A 283     -41.037   8.820  11.218  1.00  1.07           C  
ATOM   4271  O   LYS A 283     -41.729   8.096  10.492  1.00  1.07           O  
ATOM   4272  CB  LYS A 283     -41.649   9.172  13.625  1.00  1.07           C  
ATOM   4273  CG  LYS A 283     -41.675   8.577  15.028  1.00  1.07           C  
ATOM   4274  CD  LYS A 283     -42.576   9.367  15.950  1.00  1.07           C  
ATOM   4275  CE  LYS A 283     -42.646   8.724  17.327  1.00  1.07           C  
ATOM   4276  NZ  LYS A 283     -43.495   9.508  18.265  1.00  1.07           N  
ATOM   4277  H   LYS A 283     -39.120   9.305  13.777  1.00  1.07           H  
ATOM   4278  HA  LYS A 283     -40.934   7.359  12.770  1.00  1.07           H  
ATOM   4279 1HB  LYS A 283     -41.319  10.211  13.705  1.00  1.07           H  
ATOM   4280 2HB  LYS A 283     -42.667   9.175  13.236  1.00  1.07           H  
ATOM   4281 1HG  LYS A 283     -42.032   7.540  14.978  1.00  1.07           H  
ATOM   4282 2HG  LYS A 283     -40.667   8.574  15.433  1.00  1.07           H  
ATOM   4283 1HD  LYS A 283     -42.191  10.383  16.046  1.00  1.07           H  
ATOM   4284 2HD  LYS A 283     -43.581   9.411  15.519  1.00  1.07           H  
ATOM   4285 1HE  LYS A 283     -43.067   7.720  17.223  1.00  1.07           H  
ATOM   4286 2HE  LYS A 283     -41.639   8.642  17.739  1.00  1.07           H  
ATOM   4287 1HZ  LYS A 283     -43.524   9.043  19.159  1.00  1.07           H  
ATOM   4288 2HZ  LYS A 283     -43.111  10.437  18.376  1.00  1.07           H  
ATOM   4289 3HZ  LYS A 283     -44.431   9.570  17.887  1.00  1.07           H  
ATOM   4290  N   ALA A 284     -40.411   9.899  10.737  1.00  1.12           N  
ATOM   4291  CA  ALA A 284     -40.603  10.328   9.358  1.00  1.12           C  
ATOM   4292  C   ALA A 284     -40.212   9.226   8.369  1.00  1.12           C  
ATOM   4293  O   ALA A 284     -40.766   9.159   7.267  1.00  1.12           O  
ATOM   4294  CB  ALA A 284     -39.789  11.577   9.068  1.00  1.12           C  
ATOM   4295  H   ALA A 284     -39.835  10.479  11.350  1.00  1.12           H  
ATOM   4296  HA  ALA A 284     -41.660  10.551   9.222  1.00  1.12           H  
ATOM   4297 1HB  ALA A 284     -39.969  11.896   8.044  1.00  1.12           H  
ATOM   4298 2HB  ALA A 284     -40.082  12.370   9.758  1.00  1.12           H  
ATOM   4299 3HB  ALA A 284     -38.735  11.360   9.199  1.00  1.12           H  
ATOM   4300  N   LYS A 285     -39.237   8.386   8.738  1.00  1.19           N  
ATOM   4301  CA  LYS A 285     -38.779   7.328   7.854  1.00  1.19           C  
ATOM   4302  C   LYS A 285     -39.310   5.928   8.200  1.00  1.19           C  
ATOM   4303  O   LYS A 285     -39.427   5.079   7.313  1.00  1.19           O  
ATOM   4304  CB  LYS A 285     -37.256   7.302   7.846  1.00  1.19           C  
ATOM   4305  CG  LYS A 285     -36.612   8.586   7.350  1.00  1.19           C  
ATOM   4306  CD  LYS A 285     -37.022   8.919   5.929  1.00  1.19           C  
ATOM   4307  CE  LYS A 285     -36.301  10.163   5.432  1.00  1.19           C  
ATOM   4308  NZ  LYS A 285     -36.710  10.528   4.042  1.00  1.19           N  
ATOM   4309  H   LYS A 285     -38.795   8.486   9.656  1.00  1.19           H  
ATOM   4310  HA  LYS A 285     -39.120   7.561   6.847  1.00  1.19           H  
ATOM   4311 1HB  LYS A 285     -36.908   7.159   8.869  1.00  1.19           H  
ATOM   4312 2HB  LYS A 285     -36.896   6.465   7.253  1.00  1.19           H  
ATOM   4313 1HG  LYS A 285     -36.874   9.413   8.017  1.00  1.19           H  
ATOM   4314 2HG  LYS A 285     -35.537   8.460   7.361  1.00  1.19           H  
ATOM   4315 1HD  LYS A 285     -36.784   8.080   5.274  1.00  1.19           H  
ATOM   4316 2HD  LYS A 285     -38.099   9.094   5.893  1.00  1.19           H  
ATOM   4317 1HE  LYS A 285     -36.531  10.993   6.099  1.00  1.19           H  
ATOM   4318 2HE  LYS A 285     -35.225   9.983   5.449  1.00  1.19           H  
ATOM   4319 1HZ  LYS A 285     -36.213  11.358   3.750  1.00  1.19           H  
ATOM   4320 2HZ  LYS A 285     -36.491   9.767   3.415  1.00  1.19           H  
ATOM   4321 3HZ  LYS A 285     -37.705  10.706   4.021  1.00  1.19           H  
ATOM   4322  N   TYR A 286     -39.609   5.672   9.478  1.00  1.27           N  
ATOM   4323  CA  TYR A 286     -40.006   4.332   9.903  1.00  1.27           C  
ATOM   4324  C   TYR A 286     -41.438   4.189  10.453  1.00  1.27           C  
ATOM   4325  O   TYR A 286     -41.868   3.070  10.752  1.00  1.27           O  
ATOM   4326  CB  TYR A 286     -38.968   3.827  10.900  1.00  1.27           C  
ATOM   4327  CG  TYR A 286     -37.578   3.776  10.253  1.00  1.27           C  
ATOM   4328  CD1 TYR A 286     -36.655   4.771  10.505  1.00  1.27           C  
ATOM   4329  CD2 TYR A 286     -37.251   2.756   9.380  1.00  1.27           C  
ATOM   4330  CE1 TYR A 286     -35.419   4.757   9.914  1.00  1.27           C  
ATOM   4331  CE2 TYR A 286     -36.009   2.742   8.772  1.00  1.27           C  
ATOM   4332  CZ  TYR A 286     -35.092   3.740   9.040  1.00  1.27           C  
ATOM   4333  OH  TYR A 286     -33.856   3.729   8.435  1.00  1.27           O  
ATOM   4334  H   TYR A 286     -39.502   6.401  10.173  1.00  1.27           H  
ATOM   4335  HA  TYR A 286     -39.951   3.685   9.030  1.00  1.27           H  
ATOM   4336 1HB  TYR A 286     -38.932   4.501  11.759  1.00  1.27           H  
ATOM   4337 2HB  TYR A 286     -39.231   2.836  11.254  1.00  1.27           H  
ATOM   4338  HD1 TYR A 286     -36.909   5.575  11.170  1.00  1.27           H  
ATOM   4339  HD2 TYR A 286     -37.970   1.966   9.166  1.00  1.27           H  
ATOM   4340  HE1 TYR A 286     -34.711   5.548  10.124  1.00  1.27           H  
ATOM   4341  HE2 TYR A 286     -35.750   1.937   8.082  1.00  1.27           H  
ATOM   4342  HH  TYR A 286     -33.180   4.030   9.077  1.00  1.27           H  
ATOM   4343  N   GLY A 287     -42.197   5.284  10.533  1.00  1.35           N  
ATOM   4344  CA  GLY A 287     -43.583   5.234  10.986  1.00  1.35           C  
ATOM   4345  C   GLY A 287     -43.821   5.689  12.421  1.00  1.35           C  
ATOM   4346  O   GLY A 287     -43.006   5.483  13.320  1.00  1.35           O  
ATOM   4347  H   GLY A 287     -41.822   6.200  10.302  1.00  1.35           H  
ATOM   4348 1HA  GLY A 287     -44.181   5.858  10.321  1.00  1.35           H  
ATOM   4349 2HA  GLY A 287     -43.958   4.218  10.867  1.00  1.35           H  
ATOM   4350  N   ASP A 288     -45.027   6.206  12.647  1.00  1.41           N  
ATOM   4351  CA  ASP A 288     -45.460   6.748  13.938  1.00  1.41           C  
ATOM   4352  C   ASP A 288     -45.859   5.644  14.902  1.00  1.41           C  
ATOM   4353  O   ASP A 288     -46.163   5.891  16.069  1.00  1.41           O  
ATOM   4354  CB  ASP A 288     -46.641   7.690  13.729  1.00  1.41           C  
ATOM   4355  CG  ASP A 288     -46.252   8.969  13.012  1.00  1.41           C  
ATOM   4356  OD1 ASP A 288     -45.117   9.357  13.101  1.00  1.41           O  
ATOM   4357  OD2 ASP A 288     -47.092   9.538  12.367  1.00  1.41           O  
ATOM   4358  H   ASP A 288     -45.662   6.288  11.865  1.00  1.41           H  
ATOM   4359  HA  ASP A 288     -44.631   7.305  14.375  1.00  1.41           H  
ATOM   4360 1HB  ASP A 288     -47.414   7.178  13.152  1.00  1.41           H  
ATOM   4361 2HB  ASP A 288     -47.074   7.946  14.696  1.00  1.41           H  
ATOM   4362  N   ASP A 289     -45.846   4.420  14.397  1.00  1.43           N  
ATOM   4363  CA  ASP A 289     -46.186   3.245  15.165  1.00  1.43           C  
ATOM   4364  C   ASP A 289     -44.965   2.733  15.925  1.00  1.43           C  
ATOM   4365  O   ASP A 289     -45.076   1.802  16.724  1.00  1.43           O  
ATOM   4366  CB  ASP A 289     -46.706   2.152  14.238  1.00  1.43           C  
ATOM   4367  CG  ASP A 289     -48.045   2.509  13.598  1.00  1.43           C  
ATOM   4368  OD1 ASP A 289     -48.884   3.060  14.271  1.00  1.43           O  
ATOM   4369  OD2 ASP A 289     -48.204   2.246  12.434  1.00  1.43           O  
ATOM   4370  H   ASP A 289     -45.579   4.306  13.433  1.00  1.43           H  
ATOM   4371  HA  ASP A 289     -46.960   3.507  15.886  1.00  1.43           H  
ATOM   4372 1HB  ASP A 289     -45.974   1.967  13.450  1.00  1.43           H  
ATOM   4373 2HB  ASP A 289     -46.822   1.225  14.801  1.00  1.43           H  
ATOM   4374  N   ARG A 290     -43.793   3.332  15.677  1.00  1.42           N  
ATOM   4375  CA  ARG A 290     -42.592   2.904  16.372  1.00  1.42           C  
ATOM   4376  C   ARG A 290     -42.097   4.014  17.291  1.00  1.42           C  
ATOM   4377  O   ARG A 290     -42.233   5.202  16.997  1.00  1.42           O  
ATOM   4378  CB  ARG A 290     -41.513   2.486  15.391  1.00  1.42           C  
ATOM   4379  CG  ARG A 290     -41.884   1.296  14.534  1.00  1.42           C  
ATOM   4380  CD  ARG A 290     -40.752   0.827  13.710  1.00  1.42           C  
ATOM   4381  NE  ARG A 290     -39.707   0.152  14.509  1.00  1.42           N  
ATOM   4382  CZ  ARG A 290     -38.486  -0.161  14.047  1.00  1.42           C  
ATOM   4383  NH1 ARG A 290     -38.136   0.152  12.811  1.00  1.42           N  
ATOM   4384  NH2 ARG A 290     -37.660  -0.789  14.847  1.00  1.42           N  
ATOM   4385  H   ARG A 290     -43.718   4.092  14.997  1.00  1.42           H  
ATOM   4386  HA  ARG A 290     -42.831   2.036  16.988  1.00  1.42           H  
ATOM   4387 1HB  ARG A 290     -41.309   3.312  14.708  1.00  1.42           H  
ATOM   4388 2HB  ARG A 290     -40.594   2.250  15.927  1.00  1.42           H  
ATOM   4389 1HG  ARG A 290     -42.215   0.476  15.172  1.00  1.42           H  
ATOM   4390 2HG  ARG A 290     -42.693   1.584  13.857  1.00  1.42           H  
ATOM   4391 1HD  ARG A 290     -41.117   0.124  12.963  1.00  1.42           H  
ATOM   4392 2HD  ARG A 290     -40.301   1.683  13.207  1.00  1.42           H  
ATOM   4393  HE  ARG A 290     -39.906  -0.135  15.487  1.00  1.42           H  
ATOM   4394 1HH1 ARG A 290     -38.785   0.624  12.205  1.00  1.42           H  
ATOM   4395 2HH1 ARG A 290     -37.202  -0.092  12.435  1.00  1.42           H  
ATOM   4396 1HH2 ARG A 290     -37.987  -1.029  15.804  1.00  1.42           H  
ATOM   4397 2HH2 ARG A 290     -36.743  -1.047  14.518  1.00  1.42           H  
ATOM   4398  N   VAL A 291     -41.530   3.607  18.415  1.00  1.37           N  
ATOM   4399  CA  VAL A 291     -41.032   4.510  19.440  1.00  1.37           C  
ATOM   4400  C   VAL A 291     -39.543   4.300  19.665  1.00  1.37           C  
ATOM   4401  O   VAL A 291     -39.089   3.161  19.747  1.00  1.37           O  
ATOM   4402  CB  VAL A 291     -41.803   4.264  20.740  1.00  1.37           C  
ATOM   4403  CG1 VAL A 291     -41.294   5.139  21.813  1.00  1.37           C  
ATOM   4404  CG2 VAL A 291     -43.288   4.517  20.520  1.00  1.37           C  
ATOM   4405  H   VAL A 291     -41.452   2.612  18.576  1.00  1.37           H  
ATOM   4406  HA  VAL A 291     -41.196   5.538  19.116  1.00  1.37           H  
ATOM   4407  HB  VAL A 291     -41.645   3.231  21.059  1.00  1.37           H  
ATOM   4408 1HG1 VAL A 291     -41.844   4.926  22.730  1.00  1.37           H  
ATOM   4409 2HG1 VAL A 291     -40.242   4.948  21.971  1.00  1.37           H  
ATOM   4410 3HG1 VAL A 291     -41.434   6.179  21.535  1.00  1.37           H  
ATOM   4411 1HG2 VAL A 291     -43.825   4.333  21.452  1.00  1.37           H  
ATOM   4412 2HG2 VAL A 291     -43.438   5.551  20.210  1.00  1.37           H  
ATOM   4413 3HG2 VAL A 291     -43.670   3.851  19.747  1.00  1.37           H  
ATOM   4414  N   VAL A 292     -38.778   5.386  19.740  1.00  1.30           N  
ATOM   4415  CA  VAL A 292     -37.339   5.240  19.892  1.00  1.30           C  
ATOM   4416  C   VAL A 292     -36.912   4.536  21.186  1.00  1.30           C  
ATOM   4417  O   VAL A 292     -37.301   4.921  22.291  1.00  1.30           O  
ATOM   4418  CB  VAL A 292     -36.656   6.593  19.769  1.00  1.30           C  
ATOM   4419  CG1 VAL A 292     -35.191   6.465  20.070  1.00  1.30           C  
ATOM   4420  CG2 VAL A 292     -36.846   7.102  18.361  1.00  1.30           C  
ATOM   4421  H   VAL A 292     -39.191   6.302  19.675  1.00  1.30           H  
ATOM   4422  HA  VAL A 292     -37.007   4.665  19.050  1.00  1.30           H  
ATOM   4423  HB  VAL A 292     -37.086   7.290  20.486  1.00  1.30           H  
ATOM   4424 1HG1 VAL A 292     -34.721   7.438  19.975  1.00  1.30           H  
ATOM   4425 2HG1 VAL A 292     -35.050   6.096  21.081  1.00  1.30           H  
ATOM   4426 3HG1 VAL A 292     -34.743   5.780  19.373  1.00  1.30           H  
ATOM   4427 1HG2 VAL A 292     -36.353   8.057  18.278  1.00  1.30           H  
ATOM   4428 2HG2 VAL A 292     -36.404   6.398  17.655  1.00  1.30           H  
ATOM   4429 3HG2 VAL A 292     -37.909   7.210  18.145  1.00  1.30           H  
ATOM   4430  N   ALA A 293     -36.076   3.512  21.004  1.00  1.21           N  
ATOM   4431  CA  ALA A 293     -35.565   2.620  22.036  1.00  1.21           C  
ATOM   4432  C   ALA A 293     -34.061   2.739  22.277  1.00  1.21           C  
ATOM   4433  O   ALA A 293     -33.310   3.100  21.371  1.00  1.21           O  
ATOM   4434  CB  ALA A 293     -35.875   1.196  21.607  1.00  1.21           C  
ATOM   4435  H   ALA A 293     -35.828   3.303  20.041  1.00  1.21           H  
ATOM   4436  HA  ALA A 293     -36.075   2.856  22.972  1.00  1.21           H  
ATOM   4437 1HB  ALA A 293     -35.541   0.498  22.350  1.00  1.21           H  
ATOM   4438 2HB  ALA A 293     -36.953   1.090  21.462  1.00  1.21           H  
ATOM   4439 3HB  ALA A 293     -35.361   0.988  20.664  1.00  1.21           H  
ATOM   4440  N   ASP A 294     -33.616   2.315  23.474  1.00  1.14           N  
ATOM   4441  CA  ASP A 294     -32.184   2.185  23.812  1.00  1.14           C  
ATOM   4442  C   ASP A 294     -31.188   2.012  22.636  1.00  1.14           C  
ATOM   4443  O   ASP A 294     -30.369   2.914  22.425  1.00  1.14           O  
ATOM   4444  CB  ASP A 294     -31.943   1.034  24.819  1.00  1.14           C  
ATOM   4445  CG  ASP A 294     -32.255   1.301  26.235  1.00  1.14           C  
ATOM   4446  OD1 ASP A 294     -32.396   2.438  26.619  1.00  1.14           O  
ATOM   4447  OD2 ASP A 294     -32.342   0.354  26.965  1.00  1.14           O  
ATOM   4448  H   ASP A 294     -34.299   2.077  24.183  1.00  1.14           H  
ATOM   4449  HA  ASP A 294     -31.900   3.108  24.322  1.00  1.14           H  
ATOM   4450 1HB  ASP A 294     -32.582   0.201  24.587  1.00  1.14           H  
ATOM   4451 2HB  ASP A 294     -30.909   0.695  24.750  1.00  1.14           H  
ATOM   4452  N   PRO A 295     -31.207   0.893  21.854  1.00  1.07           N  
ATOM   4453  CA  PRO A 295     -30.271   0.611  20.779  1.00  1.07           C  
ATOM   4454  C   PRO A 295     -30.291   1.647  19.670  1.00  1.07           C  
ATOM   4455  O   PRO A 295     -29.313   1.806  18.944  1.00  1.07           O  
ATOM   4456  CB  PRO A 295     -30.768  -0.748  20.256  1.00  1.07           C  
ATOM   4457  CG  PRO A 295     -32.189  -0.851  20.703  1.00  1.07           C  
ATOM   4458  CD  PRO A 295     -32.205  -0.196  22.029  1.00  1.07           C  
ATOM   4459  HA  PRO A 295     -29.260   0.514  21.203  1.00  1.07           H  
ATOM   4460 1HB  PRO A 295     -30.716  -0.761  19.167  1.00  1.07           H  
ATOM   4461 2HB  PRO A 295     -30.126  -1.563  20.624  1.00  1.07           H  
ATOM   4462 1HG  PRO A 295     -32.843  -0.345  19.982  1.00  1.07           H  
ATOM   4463 2HG  PRO A 295     -32.505  -1.906  20.735  1.00  1.07           H  
ATOM   4464 1HD  PRO A 295     -33.192   0.142  22.225  1.00  1.07           H  
ATOM   4465 2HD  PRO A 295     -31.853  -0.923  22.771  1.00  1.07           H  
ATOM   4466  N   GLN A 296     -31.388   2.375  19.529  1.00  1.02           N  
ATOM   4467  CA  GLN A 296     -31.470   3.362  18.476  1.00  1.02           C  
ATOM   4468  C   GLN A 296     -30.715   4.590  18.892  1.00  1.02           C  
ATOM   4469  O   GLN A 296     -29.913   5.140  18.145  1.00  1.02           O  
ATOM   4470  CB  GLN A 296     -32.919   3.687  18.202  1.00  1.02           C  
ATOM   4471  CG  GLN A 296     -33.591   2.542  17.677  1.00  1.02           C  
ATOM   4472  CD  GLN A 296     -35.005   2.687  17.431  1.00  1.02           C  
ATOM   4473  OE1 GLN A 296     -35.794   2.916  18.315  1.00  1.02           O  
ATOM   4474  NE2 GLN A 296     -35.379   2.552  16.202  1.00  1.02           N  
ATOM   4475  H   GLN A 296     -32.175   2.286  20.163  1.00  1.02           H  
ATOM   4476  HA  GLN A 296     -31.013   2.958  17.572  1.00  1.02           H  
ATOM   4477 1HB  GLN A 296     -33.404   3.994  19.110  1.00  1.02           H  
ATOM   4478 2HB  GLN A 296     -32.988   4.500  17.485  1.00  1.02           H  
ATOM   4479 1HG  GLN A 296     -33.112   2.214  16.772  1.00  1.02           H  
ATOM   4480 2HG  GLN A 296     -33.482   1.781  18.445  1.00  1.02           H  
ATOM   4481 1HE2 GLN A 296     -36.346   2.641  15.971  1.00  1.02           H  
ATOM   4482 2HE2 GLN A 296     -34.708   2.363  15.487  1.00  1.02           H  
ATOM   4483  N   GLU A 297     -30.886   4.997  20.131  1.00  0.97           N  
ATOM   4484  CA  GLU A 297     -30.116   6.164  20.507  1.00  0.97           C  
ATOM   4485  C   GLU A 297     -28.637   5.797  20.577  1.00  0.97           C  
ATOM   4486  O   GLU A 297     -27.776   6.592  20.189  1.00  0.97           O  
ATOM   4487  CB  GLU A 297     -30.597   6.795  21.794  1.00  0.97           C  
ATOM   4488  CG  GLU A 297     -31.937   7.500  21.700  1.00  0.97           C  
ATOM   4489  CD  GLU A 297     -31.989   8.583  20.646  1.00  0.97           C  
ATOM   4490  OE1 GLU A 297     -30.979   8.865  20.067  1.00  0.97           O  
ATOM   4491  OE2 GLU A 297     -33.029   9.162  20.457  1.00  0.97           O  
ATOM   4492  H   GLU A 297     -31.534   4.510  20.756  1.00  0.97           H  
ATOM   4493  HA  GLU A 297     -30.232   6.917  19.725  1.00  0.97           H  
ATOM   4494 1HB  GLU A 297     -30.702   6.013  22.546  1.00  0.97           H  
ATOM   4495 2HB  GLU A 297     -29.860   7.517  22.145  1.00  0.97           H  
ATOM   4496 1HG  GLU A 297     -32.718   6.771  21.530  1.00  0.97           H  
ATOM   4497 2HG  GLU A 297     -32.106   7.974  22.645  1.00  0.97           H  
ATOM   4498  N   SER A 298     -28.340   4.563  21.012  1.00  0.93           N  
ATOM   4499  CA  SER A 298     -26.957   4.132  21.079  1.00  0.93           C  
ATOM   4500  C   SER A 298     -26.339   4.171  19.685  1.00  0.93           C  
ATOM   4501  O   SER A 298     -25.284   4.781  19.489  1.00  0.93           O  
ATOM   4502  CB  SER A 298     -26.864   2.721  21.633  1.00  0.93           C  
ATOM   4503  OG  SER A 298     -25.529   2.296  21.697  1.00  0.93           O  
ATOM   4504  H   SER A 298     -29.088   3.940  21.325  1.00  0.93           H  
ATOM   4505  HA  SER A 298     -26.404   4.814  21.726  1.00  0.93           H  
ATOM   4506 1HB  SER A 298     -27.317   2.678  22.621  1.00  0.93           H  
ATOM   4507 2HB  SER A 298     -27.422   2.050  20.988  1.00  0.93           H  
ATOM   4508  HG  SER A 298     -25.539   1.342  21.950  1.00  0.93           H  
ATOM   4509  N   ALA A 299     -27.012   3.553  18.704  1.00  0.90           N  
ATOM   4510  CA  ALA A 299     -26.497   3.529  17.347  1.00  0.90           C  
ATOM   4511  C   ALA A 299     -26.383   4.923  16.741  1.00  0.90           C  
ATOM   4512  O   ALA A 299     -25.413   5.231  16.046  1.00  0.90           O  
ATOM   4513  CB  ALA A 299     -27.378   2.678  16.465  1.00  0.90           C  
ATOM   4514  H   ALA A 299     -27.884   3.065  18.902  1.00  0.90           H  
ATOM   4515  HA  ALA A 299     -25.510   3.092  17.395  1.00  0.90           H  
ATOM   4516 1HB  ALA A 299     -26.968   2.634  15.454  1.00  0.90           H  
ATOM   4517 2HB  ALA A 299     -27.425   1.693  16.877  1.00  0.90           H  
ATOM   4518 3HB  ALA A 299     -28.371   3.104  16.440  1.00  0.90           H  
ATOM   4519  N   TYR A 300     -27.348   5.792  17.012  1.00  0.88           N  
ATOM   4520  CA  TYR A 300     -27.273   7.137  16.476  1.00  0.88           C  
ATOM   4521  C   TYR A 300     -26.001   7.817  16.970  1.00  0.88           C  
ATOM   4522  O   TYR A 300     -25.225   8.368  16.175  1.00  0.88           O  
ATOM   4523  CB  TYR A 300     -28.495   7.956  16.869  1.00  0.88           C  
ATOM   4524  CG  TYR A 300     -28.416   9.369  16.380  1.00  0.88           C  
ATOM   4525  CD1 TYR A 300     -28.751   9.680  15.073  1.00  0.88           C  
ATOM   4526  CD2 TYR A 300     -27.975  10.354  17.232  1.00  0.88           C  
ATOM   4527  CE1 TYR A 300     -28.652  10.985  14.630  1.00  0.88           C  
ATOM   4528  CE2 TYR A 300     -27.871  11.653  16.803  1.00  0.88           C  
ATOM   4529  CZ  TYR A 300     -28.207  11.976  15.507  1.00  0.88           C  
ATOM   4530  OH  TYR A 300     -28.101  13.284  15.084  1.00  0.88           O  
ATOM   4531  H   TYR A 300     -28.155   5.523  17.578  1.00  0.88           H  
ATOM   4532  HA  TYR A 300     -27.223   7.075  15.391  1.00  0.88           H  
ATOM   4533 1HB  TYR A 300     -29.398   7.497  16.464  1.00  0.88           H  
ATOM   4534 2HB  TYR A 300     -28.598   7.972  17.957  1.00  0.88           H  
ATOM   4535  HD1 TYR A 300     -29.096   8.900  14.400  1.00  0.88           H  
ATOM   4536  HD2 TYR A 300     -27.706  10.095  18.256  1.00  0.88           H  
ATOM   4537  HE1 TYR A 300     -28.917  11.240  13.601  1.00  0.88           H  
ATOM   4538  HE2 TYR A 300     -27.521  12.425  17.486  1.00  0.88           H  
ATOM   4539  HH  TYR A 300     -28.296  13.343  14.119  1.00  0.88           H  
ATOM   4540  N   ASN A 301     -25.792   7.771  18.297  1.00  0.87           N  
ATOM   4541  CA  ASN A 301     -24.647   8.401  18.943  1.00  0.87           C  
ATOM   4542  C   ASN A 301     -23.337   7.808  18.445  1.00  0.87           C  
ATOM   4543  O   ASN A 301     -22.364   8.523  18.208  1.00  0.87           O  
ATOM   4544  CB  ASN A 301     -24.776   8.234  20.452  1.00  0.87           C  
ATOM   4545  CG  ASN A 301     -25.860   9.124  20.993  1.00  0.87           C  
ATOM   4546  OD1 ASN A 301     -26.170  10.077  20.304  1.00  0.87           O  
ATOM   4547  ND2 ASN A 301     -26.409   8.855  22.158  1.00  0.87           N  
ATOM   4548  H   ASN A 301     -26.472   7.284  18.888  1.00  0.87           H  
ATOM   4549  HA  ASN A 301     -24.648   9.460  18.693  1.00  0.87           H  
ATOM   4550 1HB  ASN A 301     -25.018   7.193  20.686  1.00  0.87           H  
ATOM   4551 2HB  ASN A 301     -23.831   8.476  20.937  1.00  0.87           H  
ATOM   4552 1HD2 ASN A 301     -27.139   9.471  22.550  1.00  0.87           H  
ATOM   4553 2HD2 ASN A 301     -26.124   8.040  22.660  1.00  0.87           H  
ATOM   4554  N   MET A 302     -23.339   6.506  18.215  1.00  0.88           N  
ATOM   4555  CA  MET A 302     -22.184   5.786  17.717  1.00  0.88           C  
ATOM   4556  C   MET A 302     -21.714   6.307  16.361  1.00  0.88           C  
ATOM   4557  O   MET A 302     -20.528   6.625  16.178  1.00  0.88           O  
ATOM   4558  CB  MET A 302     -22.603   4.341  17.612  1.00  0.88           C  
ATOM   4559  CG  MET A 302     -21.670   3.431  17.091  1.00  0.88           C  
ATOM   4560  SD  MET A 302     -22.428   1.807  16.867  1.00  0.88           S  
ATOM   4561  CE  MET A 302     -23.524   2.129  15.443  1.00  0.88           C  
ATOM   4562  H   MET A 302     -24.174   5.966  18.445  1.00  0.88           H  
ATOM   4563  HA  MET A 302     -21.371   5.897  18.428  1.00  0.88           H  
ATOM   4564 1HB  MET A 302     -22.905   3.981  18.597  1.00  0.88           H  
ATOM   4565 2HB  MET A 302     -23.455   4.272  16.982  1.00  0.88           H  
ATOM   4566 1HG  MET A 302     -21.337   3.819  16.153  1.00  0.88           H  
ATOM   4567 2HG  MET A 302     -20.841   3.343  17.745  1.00  0.88           H  
ATOM   4568 1HE  MET A 302     -24.074   1.220  15.184  1.00  0.88           H  
ATOM   4569 2HE  MET A 302     -24.211   2.909  15.677  1.00  0.88           H  
ATOM   4570 3HE  MET A 302     -22.957   2.453  14.587  1.00  0.88           H  
ATOM   4571  N   VAL A 303     -22.656   6.439  15.429  1.00  0.89           N  
ATOM   4572  CA  VAL A 303     -22.344   6.925  14.093  1.00  0.89           C  
ATOM   4573  C   VAL A 303     -21.888   8.377  14.154  1.00  0.89           C  
ATOM   4574  O   VAL A 303     -20.916   8.759  13.493  1.00  0.89           O  
ATOM   4575  CB  VAL A 303     -23.561   6.813  13.180  1.00  0.89           C  
ATOM   4576  CG1 VAL A 303     -23.268   7.482  11.832  1.00  0.89           C  
ATOM   4577  CG2 VAL A 303     -23.918   5.369  12.991  1.00  0.89           C  
ATOM   4578  H   VAL A 303     -23.618   6.167  15.652  1.00  0.89           H  
ATOM   4579  HA  VAL A 303     -21.539   6.317  13.683  1.00  0.89           H  
ATOM   4580  HB  VAL A 303     -24.399   7.335  13.648  1.00  0.89           H  
ATOM   4581 1HG1 VAL A 303     -24.144   7.418  11.193  1.00  0.89           H  
ATOM   4582 2HG1 VAL A 303     -23.020   8.526  12.004  1.00  0.89           H  
ATOM   4583 3HG1 VAL A 303     -22.429   6.981  11.349  1.00  0.89           H  
ATOM   4584 1HG2 VAL A 303     -24.794   5.327  12.368  1.00  0.89           H  
ATOM   4585 2HG2 VAL A 303     -23.092   4.831  12.516  1.00  0.89           H  
ATOM   4586 3HG2 VAL A 303     -24.134   4.912  13.949  1.00  0.89           H  
ATOM   4587  N   TYR A 304     -22.595   9.185  14.953  1.00  0.90           N  
ATOM   4588  CA  TYR A 304     -22.241  10.586  15.133  1.00  0.90           C  
ATOM   4589  C   TYR A 304     -20.796  10.710  15.593  1.00  0.90           C  
ATOM   4590  O   TYR A 304     -20.026  11.500  15.034  1.00  0.90           O  
ATOM   4591  CB  TYR A 304     -23.133  11.251  16.171  1.00  0.90           C  
ATOM   4592  CG  TYR A 304     -22.744  12.674  16.445  1.00  0.90           C  
ATOM   4593  CD1 TYR A 304     -23.255  13.708  15.683  1.00  0.90           C  
ATOM   4594  CD2 TYR A 304     -21.835  12.939  17.450  1.00  0.90           C  
ATOM   4595  CE1 TYR A 304     -22.875  15.008  15.953  1.00  0.90           C  
ATOM   4596  CE2 TYR A 304     -21.457  14.222  17.714  1.00  0.90           C  
ATOM   4597  CZ  TYR A 304     -21.975  15.261  16.977  1.00  0.90           C  
ATOM   4598  OH  TYR A 304     -21.597  16.556  17.262  1.00  0.90           O  
ATOM   4599  H   TYR A 304     -23.404   8.815  15.455  1.00  0.90           H  
ATOM   4600  HA  TYR A 304     -22.343  11.101  14.181  1.00  0.90           H  
ATOM   4601 1HB  TYR A 304     -24.173  11.228  15.836  1.00  0.90           H  
ATOM   4602 2HB  TYR A 304     -23.083  10.702  17.104  1.00  0.90           H  
ATOM   4603  HD1 TYR A 304     -23.966  13.496  14.883  1.00  0.90           H  
ATOM   4604  HD2 TYR A 304     -21.425  12.123  18.043  1.00  0.90           H  
ATOM   4605  HE1 TYR A 304     -23.284  15.829  15.367  1.00  0.90           H  
ATOM   4606  HE2 TYR A 304     -20.747  14.423  18.516  1.00  0.90           H  
ATOM   4607  HH  TYR A 304     -21.012  16.553  18.026  1.00  0.90           H  
ATOM   4608  N   LEU A 305     -20.418   9.941  16.618  1.00  0.93           N  
ATOM   4609  CA  LEU A 305     -19.069  10.015  17.139  1.00  0.93           C  
ATOM   4610  C   LEU A 305     -18.039   9.637  16.091  1.00  0.93           C  
ATOM   4611  O   LEU A 305     -16.993  10.283  16.011  1.00  0.93           O  
ATOM   4612  CB  LEU A 305     -18.935   9.155  18.390  1.00  0.93           C  
ATOM   4613  CG  LEU A 305     -19.656   9.700  19.629  1.00  0.93           C  
ATOM   4614  CD1 LEU A 305     -19.567   8.661  20.732  1.00  0.93           C  
ATOM   4615  CD2 LEU A 305     -19.012  11.054  20.030  1.00  0.93           C  
ATOM   4616  H   LEU A 305     -21.090   9.306  17.055  1.00  0.93           H  
ATOM   4617  HA  LEU A 305     -18.882  11.049  17.430  1.00  0.93           H  
ATOM   4618 1HB  LEU A 305     -19.355   8.168  18.169  1.00  0.93           H  
ATOM   4619 2HB  LEU A 305     -17.893   9.037  18.627  1.00  0.93           H  
ATOM   4620  HG  LEU A 305     -20.706   9.866  19.410  1.00  0.93           H  
ATOM   4621 1HD1 LEU A 305     -20.077   9.025  21.626  1.00  0.93           H  
ATOM   4622 2HD1 LEU A 305     -20.040   7.736  20.395  1.00  0.93           H  
ATOM   4623 3HD1 LEU A 305     -18.525   8.477  20.954  1.00  0.93           H  
ATOM   4624 1HD2 LEU A 305     -19.511  11.448  20.914  1.00  0.93           H  
ATOM   4625 2HD2 LEU A 305     -17.959  10.914  20.245  1.00  0.93           H  
ATOM   4626 3HD2 LEU A 305     -19.113  11.765  19.210  1.00  0.93           H  
ATOM   4627  N   TRP A 306     -18.322   8.632  15.255  1.00  0.95           N  
ATOM   4628  CA  TRP A 306     -17.396   8.336  14.163  1.00  0.95           C  
ATOM   4629  C   TRP A 306     -17.226   9.547  13.273  1.00  0.95           C  
ATOM   4630  O   TRP A 306     -16.100   9.949  12.967  1.00  0.95           O  
ATOM   4631  CB  TRP A 306     -17.854   7.166  13.310  1.00  0.95           C  
ATOM   4632  CG  TRP A 306     -17.022   6.993  12.012  1.00  0.95           C  
ATOM   4633  CD1 TRP A 306     -17.472   7.324  10.764  1.00  0.95           C  
ATOM   4634  CD2 TRP A 306     -15.659   6.485  11.812  1.00  0.95           C  
ATOM   4635  NE1 TRP A 306     -16.511   7.062   9.820  1.00  0.95           N  
ATOM   4636  CE2 TRP A 306     -15.399   6.549  10.436  1.00  0.95           C  
ATOM   4637  CE3 TRP A 306     -14.665   5.992  12.662  1.00  0.95           C  
ATOM   4638  CZ2 TRP A 306     -14.181   6.135   9.891  1.00  0.95           C  
ATOM   4639  CZ3 TRP A 306     -13.464   5.565  12.103  1.00  0.95           C  
ATOM   4640  CH2 TRP A 306     -13.226   5.641  10.761  1.00  0.95           C  
ATOM   4641  H   TRP A 306     -19.179   8.084  15.376  1.00  0.95           H  
ATOM   4642  HA  TRP A 306     -16.425   8.097  14.586  1.00  0.95           H  
ATOM   4643 1HB  TRP A 306     -17.791   6.256  13.891  1.00  0.95           H  
ATOM   4644 2HB  TRP A 306     -18.897   7.303  13.037  1.00  0.95           H  
ATOM   4645  HD1 TRP A 306     -18.457   7.738  10.551  1.00  0.95           H  
ATOM   4646  HE1 TRP A 306     -16.610   7.220   8.829  1.00  0.95           H  
ATOM   4647  HE3 TRP A 306     -14.822   5.934  13.730  1.00  0.95           H  
ATOM   4648  HZ2 TRP A 306     -13.969   6.180   8.829  1.00  0.95           H  
ATOM   4649  HZ3 TRP A 306     -12.708   5.160  12.760  1.00  0.95           H  
ATOM   4650  HH2 TRP A 306     -12.267   5.298  10.369  1.00  0.95           H  
ATOM   4651  N   LYS A 307     -18.344  10.148  12.858  1.00  0.98           N  
ATOM   4652  CA  LYS A 307     -18.256  11.302  11.986  1.00  0.98           C  
ATOM   4653  C   LYS A 307     -17.329  12.347  12.588  1.00  0.98           C  
ATOM   4654  O   LYS A 307     -16.395  12.816  11.935  1.00  0.98           O  
ATOM   4655  CB  LYS A 307     -19.616  11.966  11.762  1.00  0.98           C  
ATOM   4656  CG  LYS A 307     -19.513  13.135  10.816  1.00  0.98           C  
ATOM   4657  CD  LYS A 307     -20.759  13.969  10.738  1.00  0.98           C  
ATOM   4658  CE  LYS A 307     -20.883  14.871  11.943  1.00  0.98           C  
ATOM   4659  NZ  LYS A 307     -21.899  15.948  11.729  1.00  0.98           N  
ATOM   4660  H   LYS A 307     -19.256   9.786  13.148  1.00  0.98           H  
ATOM   4661  HA  LYS A 307     -17.841  10.988  11.027  1.00  0.98           H  
ATOM   4662 1HB  LYS A 307     -20.317  11.237  11.371  1.00  0.98           H  
ATOM   4663 2HB  LYS A 307     -20.012  12.335  12.704  1.00  0.98           H  
ATOM   4664 1HG  LYS A 307     -18.693  13.779  11.136  1.00  0.98           H  
ATOM   4665 2HG  LYS A 307     -19.286  12.753   9.838  1.00  0.98           H  
ATOM   4666 1HD  LYS A 307     -20.747  14.582   9.837  1.00  0.98           H  
ATOM   4667 2HD  LYS A 307     -21.601  13.324  10.713  1.00  0.98           H  
ATOM   4668 1HE  LYS A 307     -21.169  14.279  12.816  1.00  0.98           H  
ATOM   4669 2HE  LYS A 307     -19.916  15.329  12.134  1.00  0.98           H  
ATOM   4670 1HZ  LYS A 307     -21.938  16.542  12.543  1.00  0.98           H  
ATOM   4671 2HZ  LYS A 307     -21.615  16.503  10.926  1.00  0.98           H  
ATOM   4672 3HZ  LYS A 307     -22.808  15.556  11.561  1.00  0.98           H  
ATOM   4673  N   LYS A 308     -17.568  12.687  13.857  1.00  1.02           N  
ATOM   4674  CA  LYS A 308     -16.782  13.726  14.501  1.00  1.02           C  
ATOM   4675  C   LYS A 308     -15.320  13.325  14.688  1.00  1.02           C  
ATOM   4676  O   LYS A 308     -14.419  14.160  14.561  1.00  1.02           O  
ATOM   4677  CB  LYS A 308     -17.380  14.080  15.851  1.00  1.02           C  
ATOM   4678  CG  LYS A 308     -18.728  14.697  15.810  1.00  1.02           C  
ATOM   4679  CD  LYS A 308     -18.763  15.984  15.017  1.00  1.02           C  
ATOM   4680  CE  LYS A 308     -18.040  17.124  15.721  1.00  1.02           C  
ATOM   4681  NZ  LYS A 308     -18.209  18.412  14.971  1.00  1.02           N  
ATOM   4682  H   LYS A 308     -18.334  12.232  14.358  1.00  1.02           H  
ATOM   4683  HA  LYS A 308     -16.809  14.612  13.867  1.00  1.02           H  
ATOM   4684 1HB  LYS A 308     -17.431  13.179  16.472  1.00  1.02           H  
ATOM   4685 2HB  LYS A 308     -16.742  14.794  16.343  1.00  1.02           H  
ATOM   4686 1HG  LYS A 308     -19.449  13.990  15.394  1.00  1.02           H  
ATOM   4687 2HG  LYS A 308     -18.998  14.924  16.827  1.00  1.02           H  
ATOM   4688 1HD  LYS A 308     -18.291  15.822  14.046  1.00  1.02           H  
ATOM   4689 2HD  LYS A 308     -19.798  16.274  14.853  1.00  1.02           H  
ATOM   4690 1HE  LYS A 308     -18.429  17.241  16.730  1.00  1.02           H  
ATOM   4691 2HE  LYS A 308     -16.977  16.887  15.774  1.00  1.02           H  
ATOM   4692 1HZ  LYS A 308     -17.712  19.153  15.431  1.00  1.02           H  
ATOM   4693 2HZ  LYS A 308     -17.836  18.278  14.015  1.00  1.02           H  
ATOM   4694 3HZ  LYS A 308     -19.184  18.647  14.912  1.00  1.02           H  
ATOM   4695  N   ALA A 309     -15.062  12.042  14.977  1.00  1.08           N  
ATOM   4696  CA  ALA A 309     -13.691  11.587  15.160  1.00  1.08           C  
ATOM   4697  C   ALA A 309     -12.919  11.846  13.890  1.00  1.08           C  
ATOM   4698  O   ALA A 309     -11.779  12.309  13.925  1.00  1.08           O  
ATOM   4699  CB  ALA A 309     -13.667  10.120  15.524  1.00  1.08           C  
ATOM   4700  H   ALA A 309     -15.826  11.378  15.091  1.00  1.08           H  
ATOM   4701  HA  ALA A 309     -13.231  12.159  15.956  1.00  1.08           H  
ATOM   4702 1HB  ALA A 309     -12.638   9.813  15.677  1.00  1.08           H  
ATOM   4703 2HB  ALA A 309     -14.228   9.974  16.438  1.00  1.08           H  
ATOM   4704 3HB  ALA A 309     -14.119   9.533  14.724  1.00  1.08           H  
ATOM   4705  N   VAL A 310     -13.584  11.616  12.764  1.00  1.16           N  
ATOM   4706  CA  VAL A 310     -13.018  11.842  11.456  1.00  1.16           C  
ATOM   4707  C   VAL A 310     -12.864  13.327  11.126  1.00  1.16           C  
ATOM   4708  O   VAL A 310     -11.805  13.740  10.654  1.00  1.16           O  
ATOM   4709  CB  VAL A 310     -13.867  11.157  10.399  1.00  1.16           C  
ATOM   4710  CG1 VAL A 310     -13.393  11.550   9.110  1.00  1.16           C  
ATOM   4711  CG2 VAL A 310     -13.767   9.640  10.560  1.00  1.16           C  
ATOM   4712  H   VAL A 310     -14.531  11.232  12.825  1.00  1.16           H  
ATOM   4713  HA  VAL A 310     -12.035  11.378  11.434  1.00  1.16           H  
ATOM   4714  HB  VAL A 310     -14.899  11.478  10.497  1.00  1.16           H  
ATOM   4715 1HG1 VAL A 310     -14.023  11.084   8.397  1.00  1.16           H  
ATOM   4716 2HG1 VAL A 310     -13.469  12.618   9.026  1.00  1.16           H  
ATOM   4717 3HG1 VAL A 310     -12.351  11.244   8.976  1.00  1.16           H  
ATOM   4718 1HG2 VAL A 310     -14.371   9.167   9.793  1.00  1.16           H  
ATOM   4719 2HG2 VAL A 310     -12.728   9.327  10.452  1.00  1.16           H  
ATOM   4720 3HG2 VAL A 310     -14.131   9.347  11.544  1.00  1.16           H  
ATOM   4721  N   GLU A 311     -13.887  14.149  11.415  1.00  1.28           N  
ATOM   4722  CA  GLU A 311     -13.785  15.578  11.088  1.00  1.28           C  
ATOM   4723  C   GLU A 311     -12.577  16.187  11.791  1.00  1.28           C  
ATOM   4724  O   GLU A 311     -11.849  16.999  11.221  1.00  1.28           O  
ATOM   4725  CB  GLU A 311     -15.024  16.379  11.542  1.00  1.28           C  
ATOM   4726  CG  GLU A 311     -16.334  16.166  10.783  1.00  1.28           C  
ATOM   4727  CD  GLU A 311     -17.483  17.041  11.351  1.00  1.28           C  
ATOM   4728  OE1 GLU A 311     -17.270  17.689  12.369  1.00  1.28           O  
ATOM   4729  OE2 GLU A 311     -18.555  17.064  10.774  1.00  1.28           O  
ATOM   4730  H   GLU A 311     -14.744  13.763  11.811  1.00  1.28           H  
ATOM   4731  HA  GLU A 311     -13.659  15.688  10.014  1.00  1.28           H  
ATOM   4732 1HB  GLU A 311     -15.225  16.145  12.589  1.00  1.28           H  
ATOM   4733 2HB  GLU A 311     -14.793  17.442  11.493  1.00  1.28           H  
ATOM   4734 1HG  GLU A 311     -16.180  16.421   9.739  1.00  1.28           H  
ATOM   4735 2HG  GLU A 311     -16.610  15.121  10.840  1.00  1.28           H  
ATOM   4736  N   LYS A 312     -12.336  15.749  13.026  1.00  1.43           N  
ATOM   4737  CA  LYS A 312     -11.212  16.227  13.810  1.00  1.43           C  
ATOM   4738  C   LYS A 312      -9.896  15.598  13.332  1.00  1.43           C  
ATOM   4739  O   LYS A 312      -8.883  16.288  13.204  1.00  1.43           O  
ATOM   4740  CB  LYS A 312     -11.467  15.940  15.288  1.00  1.43           C  
ATOM   4741  CG  LYS A 312     -10.363  16.387  16.254  1.00  1.43           C  
ATOM   4742  CD  LYS A 312     -10.773  16.139  17.714  1.00  1.43           C  
ATOM   4743  CE  LYS A 312      -9.657  16.480  18.687  1.00  1.43           C  
ATOM   4744  NZ  LYS A 312      -9.362  17.945  18.710  1.00  1.43           N  
ATOM   4745  H   LYS A 312     -12.985  15.083  13.449  1.00  1.43           H  
ATOM   4746  HA  LYS A 312     -11.133  17.305  13.676  1.00  1.43           H  
ATOM   4747 1HB  LYS A 312     -12.386  16.440  15.591  1.00  1.43           H  
ATOM   4748 2HB  LYS A 312     -11.643  14.881  15.408  1.00  1.43           H  
ATOM   4749 1HG  LYS A 312      -9.455  15.818  16.042  1.00  1.43           H  
ATOM   4750 2HG  LYS A 312     -10.152  17.445  16.110  1.00  1.43           H  
ATOM   4751 1HD  LYS A 312     -11.656  16.731  17.956  1.00  1.43           H  
ATOM   4752 2HD  LYS A 312     -11.021  15.090  17.844  1.00  1.43           H  
ATOM   4753 1HE  LYS A 312      -9.951  16.157  19.688  1.00  1.43           H  
ATOM   4754 2HE  LYS A 312      -8.755  15.942  18.395  1.00  1.43           H  
ATOM   4755 1HZ  LYS A 312      -8.617  18.132  19.366  1.00  1.43           H  
ATOM   4756 2HZ  LYS A 312      -9.081  18.248  17.788  1.00  1.43           H  
ATOM   4757 3HZ  LYS A 312     -10.192  18.450  18.992  1.00  1.43           H  
ATOM   4758  N   ALA A 313      -9.901  14.288  13.076  1.00  1.61           N  
ATOM   4759  CA  ALA A 313      -8.709  13.572  12.632  1.00  1.61           C  
ATOM   4760  C   ALA A 313      -8.139  14.088  11.311  1.00  1.61           C  
ATOM   4761  O   ALA A 313      -6.928  14.033  11.083  1.00  1.61           O  
ATOM   4762  CB  ALA A 313      -9.027  12.097  12.448  1.00  1.61           C  
ATOM   4763  H   ALA A 313     -10.751  13.743  13.204  1.00  1.61           H  
ATOM   4764  HA  ALA A 313      -7.951  13.693  13.400  1.00  1.61           H  
ATOM   4765 1HB  ALA A 313      -8.144  11.549  12.143  1.00  1.61           H  
ATOM   4766 2HB  ALA A 313      -9.398  11.688  13.379  1.00  1.61           H  
ATOM   4767 3HB  ALA A 313      -9.785  11.994  11.679  1.00  1.61           H  
ATOM   4768  N   GLY A 314      -8.998  14.505  10.382  1.00  1.80           N  
ATOM   4769  CA  GLY A 314      -8.534  14.950   9.061  1.00  1.80           C  
ATOM   4770  C   GLY A 314      -8.331  13.728   8.154  1.00  1.80           C  
ATOM   4771  O   GLY A 314      -8.894  13.615   7.069  1.00  1.80           O  
ATOM   4772  H   GLY A 314      -9.998  14.487  10.586  1.00  1.80           H  
ATOM   4773 1HA  GLY A 314      -9.262  15.635   8.628  1.00  1.80           H  
ATOM   4774 2HA  GLY A 314      -7.599  15.497   9.163  1.00  1.80           H  
ATOM   4775  N   THR A 315      -7.497  12.821   8.610  1.00  1.97           N  
ATOM   4776  CA  THR A 315      -7.295  11.556   7.942  1.00  1.97           C  
ATOM   4777  C   THR A 315      -8.363  10.591   8.452  1.00  1.97           C  
ATOM   4778  O   THR A 315      -9.034  10.873   9.440  1.00  1.97           O  
ATOM   4779  CB  THR A 315      -5.888  11.007   8.215  1.00  1.97           C  
ATOM   4780  OG1 THR A 315      -5.750  10.746   9.614  1.00  1.97           O  
ATOM   4781  CG2 THR A 315      -4.850  12.018   7.803  1.00  1.97           C  
ATOM   4782  H   THR A 315      -7.032  13.035   9.488  1.00  1.97           H  
ATOM   4783  HA  THR A 315      -7.427  11.685   6.867  1.00  1.97           H  
ATOM   4784  HB  THR A 315      -5.737  10.080   7.659  1.00  1.97           H  
ATOM   4785  HG1 THR A 315      -5.828  11.581  10.093  1.00  1.97           H  
ATOM   4786 1HG2 THR A 315      -3.855  11.622   8.008  1.00  1.97           H  
ATOM   4787 2HG2 THR A 315      -4.948  12.224   6.738  1.00  1.97           H  
ATOM   4788 3HG2 THR A 315      -5.000  12.940   8.368  1.00  1.97           H  
ATOM   4789  N   PHE A 316      -8.503   9.449   7.797  1.00  2.07           N  
ATOM   4790  CA  PHE A 316      -9.441   8.422   8.248  1.00  2.07           C  
ATOM   4791  C   PHE A 316      -8.668   7.271   8.887  1.00  2.07           C  
ATOM   4792  O   PHE A 316      -9.241   6.262   9.301  1.00  2.07           O  
ATOM   4793  CB  PHE A 316     -10.231   7.930   7.050  1.00  2.07           C  
ATOM   4794  CG  PHE A 316     -11.033   8.998   6.426  1.00  2.07           C  
ATOM   4795  CD1 PHE A 316     -10.457   9.824   5.485  1.00  2.07           C  
ATOM   4796  CD2 PHE A 316     -12.348   9.177   6.731  1.00  2.07           C  
ATOM   4797  CE1 PHE A 316     -11.177  10.817   4.891  1.00  2.07           C  
ATOM   4798  CE2 PHE A 316     -13.066  10.173   6.118  1.00  2.07           C  
ATOM   4799  CZ  PHE A 316     -12.487  10.984   5.220  1.00  2.07           C  
ATOM   4800  H   PHE A 316      -7.943   9.274   6.974  1.00  2.07           H  
ATOM   4801  HA  PHE A 316     -10.118   8.850   8.990  1.00  2.07           H  
ATOM   4802 1HB  PHE A 316      -9.559   7.548   6.323  1.00  2.07           H  
ATOM   4803 2HB  PHE A 316     -10.899   7.122   7.349  1.00  2.07           H  
ATOM   4804  HD1 PHE A 316      -9.415   9.686   5.229  1.00  2.07           H  
ATOM   4805  HD2 PHE A 316     -12.824   8.526   7.466  1.00  2.07           H  
ATOM   4806  HE1 PHE A 316     -10.706  11.467   4.162  1.00  2.07           H  
ATOM   4807  HE2 PHE A 316     -14.115  10.318   6.359  1.00  2.07           H  
ATOM   4808  HZ  PHE A 316     -13.069  11.761   4.773  1.00  2.07           H  
ATOM   4809  N   ASP A 317      -7.350   7.442   8.948  1.00  2.08           N  
ATOM   4810  CA  ASP A 317      -6.431   6.450   9.479  1.00  2.08           C  
ATOM   4811  C   ASP A 317      -6.726   6.156  10.943  1.00  2.08           C  
ATOM   4812  O   ASP A 317      -6.992   7.067  11.731  1.00  2.08           O  
ATOM   4813  CB  ASP A 317      -4.992   6.922   9.293  1.00  2.08           C  
ATOM   4814  CG  ASP A 317      -4.532   6.896   7.803  1.00  2.08           C  
ATOM   4815  OD1 ASP A 317      -5.236   6.357   6.955  1.00  2.08           O  
ATOM   4816  OD2 ASP A 317      -3.479   7.414   7.537  1.00  2.08           O  
ATOM   4817  H   ASP A 317      -6.973   8.313   8.612  1.00  2.08           H  
ATOM   4818  HA  ASP A 317      -6.561   5.525   8.914  1.00  2.08           H  
ATOM   4819 1HB  ASP A 317      -4.895   7.945   9.672  1.00  2.08           H  
ATOM   4820 2HB  ASP A 317      -4.324   6.292   9.878  1.00  2.08           H  
ATOM   4821  N   ASP A 318      -6.588   4.892  11.328  1.00  2.00           N  
ATOM   4822  CA  ASP A 318      -6.879   4.472  12.694  1.00  2.00           C  
ATOM   4823  C   ASP A 318      -6.124   5.224  13.785  1.00  2.00           C  
ATOM   4824  O   ASP A 318      -6.734   5.646  14.764  1.00  2.00           O  
ATOM   4825  CB  ASP A 318      -6.584   2.979  12.858  1.00  2.00           C  
ATOM   4826  CG  ASP A 318      -6.961   2.439  14.230  1.00  2.00           C  
ATOM   4827  OD1 ASP A 318      -8.127   2.421  14.519  1.00  2.00           O  
ATOM   4828  OD2 ASP A 318      -6.083   2.071  14.993  1.00  2.00           O  
ATOM   4829  H   ASP A 318      -6.338   4.190  10.642  1.00  2.00           H  
ATOM   4830  HA  ASP A 318      -7.946   4.627  12.861  1.00  2.00           H  
ATOM   4831 1HB  ASP A 318      -7.131   2.411  12.097  1.00  2.00           H  
ATOM   4832 2HB  ASP A 318      -5.520   2.793  12.698  1.00  2.00           H  
ATOM   4833  N   ASP A 319      -4.815   5.421  13.634  1.00  1.84           N  
ATOM   4834  CA  ASP A 319      -4.072   6.055  14.720  1.00  1.84           C  
ATOM   4835  C   ASP A 319      -4.601   7.443  15.068  1.00  1.84           C  
ATOM   4836  O   ASP A 319      -4.721   7.807  16.247  1.00  1.84           O  
ATOM   4837  CB  ASP A 319      -2.596   6.189  14.323  1.00  1.84           C  
ATOM   4838  CG  ASP A 319      -1.802   4.852  14.279  1.00  1.84           C  
ATOM   4839  OD1 ASP A 319      -2.241   3.857  14.829  1.00  1.84           O  
ATOM   4840  OD2 ASP A 319      -0.756   4.857  13.684  1.00  1.84           O  
ATOM   4841  H   ASP A 319      -4.342   5.094  12.807  1.00  1.84           H  
ATOM   4842  HA  ASP A 319      -4.163   5.431  15.596  1.00  1.84           H  
ATOM   4843 1HB  ASP A 319      -2.532   6.658  13.342  1.00  1.84           H  
ATOM   4844 2HB  ASP A 319      -2.101   6.859  15.028  1.00  1.84           H  
ATOM   4845  N   LYS A 320      -4.919   8.216  14.035  1.00  1.66           N  
ATOM   4846  CA  LYS A 320      -5.378   9.572  14.240  1.00  1.66           C  
ATOM   4847  C   LYS A 320      -6.822   9.566  14.722  1.00  1.66           C  
ATOM   4848  O   LYS A 320      -7.189  10.349  15.597  1.00  1.66           O  
ATOM   4849  CB  LYS A 320      -5.200  10.396  12.984  1.00  1.66           C  
ATOM   4850  CG  LYS A 320      -5.452  11.867  13.202  1.00  1.66           C  
ATOM   4851  CD  LYS A 320      -4.368  12.493  14.089  1.00  1.66           C  
ATOM   4852  CE  LYS A 320      -4.533  14.011  14.213  1.00  1.66           C  
ATOM   4853  NZ  LYS A 320      -3.509  14.605  15.143  1.00  1.66           N  
ATOM   4854  H   LYS A 320      -4.835   7.849  13.097  1.00  1.66           H  
ATOM   4855  HA  LYS A 320      -4.773  10.026  15.027  1.00  1.66           H  
ATOM   4856 1HB  LYS A 320      -4.194  10.267  12.593  1.00  1.66           H  
ATOM   4857 2HB  LYS A 320      -5.901  10.039  12.221  1.00  1.66           H  
ATOM   4858 1HG  LYS A 320      -5.495  12.384  12.250  1.00  1.66           H  
ATOM   4859 2HG  LYS A 320      -6.394  11.980  13.714  1.00  1.66           H  
ATOM   4860 1HD  LYS A 320      -4.413  12.056  15.094  1.00  1.66           H  
ATOM   4861 2HD  LYS A 320      -3.387  12.281  13.665  1.00  1.66           H  
ATOM   4862 1HE  LYS A 320      -4.429  14.465  13.228  1.00  1.66           H  
ATOM   4863 2HE  LYS A 320      -5.530  14.231  14.599  1.00  1.66           H  
ATOM   4864 1HZ  LYS A 320      -3.643  15.598  15.213  1.00  1.66           H  
ATOM   4865 2HZ  LYS A 320      -3.618  14.178  16.081  1.00  1.66           H  
ATOM   4866 3HZ  LYS A 320      -2.585  14.416  14.802  1.00  1.66           H  
ATOM   4867  N   VAL A 321      -7.648   8.675  14.165  1.00  1.48           N  
ATOM   4868  CA  VAL A 321      -9.040   8.585  14.582  1.00  1.48           C  
ATOM   4869  C   VAL A 321      -9.145   8.233  16.058  1.00  1.48           C  
ATOM   4870  O   VAL A 321      -9.969   8.799  16.777  1.00  1.48           O  
ATOM   4871  CB  VAL A 321      -9.822   7.556  13.754  1.00  1.48           C  
ATOM   4872  CG1 VAL A 321     -11.160   7.337  14.394  1.00  1.48           C  
ATOM   4873  CG2 VAL A 321     -10.035   8.097  12.316  1.00  1.48           C  
ATOM   4874  H   VAL A 321      -7.312   8.046  13.432  1.00  1.48           H  
ATOM   4875  HA  VAL A 321      -9.506   9.557  14.425  1.00  1.48           H  
ATOM   4876  HB  VAL A 321      -9.273   6.611  13.733  1.00  1.48           H  
ATOM   4877 1HG1 VAL A 321     -11.696   6.633  13.840  1.00  1.48           H  
ATOM   4878 2HG1 VAL A 321     -11.031   6.967  15.413  1.00  1.48           H  
ATOM   4879 3HG1 VAL A 321     -11.695   8.267  14.406  1.00  1.48           H  
ATOM   4880 1HG2 VAL A 321     -10.594   7.370  11.728  1.00  1.48           H  
ATOM   4881 2HG2 VAL A 321     -10.591   9.036  12.359  1.00  1.48           H  
ATOM   4882 3HG2 VAL A 321      -9.078   8.278  11.843  1.00  1.48           H  
ATOM   4883  N   ARG A 322      -8.308   7.299  16.528  1.00  1.33           N  
ATOM   4884  CA  ARG A 322      -8.341   6.938  17.938  1.00  1.33           C  
ATOM   4885  C   ARG A 322      -8.040   8.158  18.814  1.00  1.33           C  
ATOM   4886  O   ARG A 322      -8.762   8.424  19.781  1.00  1.33           O  
ATOM   4887  CB  ARG A 322      -7.267   5.886  18.235  1.00  1.33           C  
ATOM   4888  CG  ARG A 322      -7.515   4.471  17.716  1.00  1.33           C  
ATOM   4889  CD  ARG A 322      -6.493   3.474  18.188  1.00  1.33           C  
ATOM   4890  NE  ARG A 322      -5.221   3.535  17.535  1.00  1.33           N  
ATOM   4891  CZ  ARG A 322      -4.088   4.004  18.112  1.00  1.33           C  
ATOM   4892  NH1 ARG A 322      -4.121   4.477  19.340  1.00  1.33           N  
ATOM   4893  NH2 ARG A 322      -2.940   3.989  17.467  1.00  1.33           N  
ATOM   4894  H   ARG A 322      -7.656   6.829  15.897  1.00  1.33           H  
ATOM   4895  HA  ARG A 322      -9.328   6.551  18.183  1.00  1.33           H  
ATOM   4896 1HB  ARG A 322      -6.323   6.216  17.799  1.00  1.33           H  
ATOM   4897 2HB  ARG A 322      -7.122   5.813  19.311  1.00  1.33           H  
ATOM   4898 1HG  ARG A 322      -8.444   4.119  18.134  1.00  1.33           H  
ATOM   4899 2HG  ARG A 322      -7.573   4.437  16.638  1.00  1.33           H  
ATOM   4900 1HD  ARG A 322      -6.330   3.595  19.254  1.00  1.33           H  
ATOM   4901 2HD  ARG A 322      -6.883   2.495  17.988  1.00  1.33           H  
ATOM   4902  HE  ARG A 322      -5.193   3.147  16.572  1.00  1.33           H  
ATOM   4903 1HH1 ARG A 322      -4.992   4.499  19.848  1.00  1.33           H  
ATOM   4904 2HH1 ARG A 322      -3.276   4.828  19.766  1.00  1.33           H  
ATOM   4905 1HH2 ARG A 322      -2.878   3.623  16.503  1.00  1.33           H  
ATOM   4906 2HH2 ARG A 322      -2.108   4.343  17.902  1.00  1.33           H  
ATOM   4907  N   GLU A 323      -7.027   8.944  18.423  1.00  1.22           N  
ATOM   4908  CA  GLU A 323      -6.666  10.147  19.166  1.00  1.22           C  
ATOM   4909  C   GLU A 323      -7.805  11.158  19.149  1.00  1.22           C  
ATOM   4910  O   GLU A 323      -8.150  11.762  20.165  1.00  1.22           O  
ATOM   4911  CB  GLU A 323      -5.420  10.804  18.562  1.00  1.22           C  
ATOM   4912  CG  GLU A 323      -4.907  12.033  19.333  1.00  1.22           C  
ATOM   4913  CD  GLU A 323      -3.737  12.720  18.648  1.00  1.22           C  
ATOM   4914  OE1 GLU A 323      -3.977  13.379  17.648  1.00  1.22           O  
ATOM   4915  OE2 GLU A 323      -2.627  12.593  19.104  1.00  1.22           O  
ATOM   4916  H   GLU A 323      -6.461   8.680  17.610  1.00  1.22           H  
ATOM   4917  HA  GLU A 323      -6.463   9.869  20.200  1.00  1.22           H  
ATOM   4918 1HB  GLU A 323      -4.613  10.073  18.510  1.00  1.22           H  
ATOM   4919 2HB  GLU A 323      -5.635  11.117  17.541  1.00  1.22           H  
ATOM   4920 1HG  GLU A 323      -5.722  12.747  19.438  1.00  1.22           H  
ATOM   4921 2HG  GLU A 323      -4.605  11.717  20.332  1.00  1.22           H  
ATOM   4922  N   ALA A 324      -8.368  11.374  17.964  1.00  1.15           N  
ATOM   4923  CA  ALA A 324      -9.433  12.337  17.801  1.00  1.15           C  
ATOM   4924  C   ALA A 324     -10.679  11.976  18.588  1.00  1.15           C  
ATOM   4925  O   ALA A 324     -11.240  12.816  19.289  1.00  1.15           O  
ATOM   4926  CB  ALA A 324      -9.784  12.437  16.344  1.00  1.15           C  
ATOM   4927  H   ALA A 324      -8.035  10.861  17.151  1.00  1.15           H  
ATOM   4928  HA  ALA A 324      -9.073  13.297  18.159  1.00  1.15           H  
ATOM   4929 1HB  ALA A 324     -10.552  13.166  16.208  1.00  1.15           H  
ATOM   4930 2HB  ALA A 324      -8.898  12.726  15.778  1.00  1.15           H  
ATOM   4931 3HB  ALA A 324     -10.141  11.472  15.990  1.00  1.15           H  
ATOM   4932  N   LEU A 325     -11.074  10.708  18.567  1.00  1.12           N  
ATOM   4933  CA  LEU A 325     -12.294  10.328  19.256  1.00  1.12           C  
ATOM   4934  C   LEU A 325     -12.239  10.624  20.721  1.00  1.12           C  
ATOM   4935  O   LEU A 325     -13.191  11.151  21.283  1.00  1.12           O  
ATOM   4936  CB  LEU A 325     -12.619   8.855  19.093  1.00  1.12           C  
ATOM   4937  CG  LEU A 325     -13.871   8.417  19.862  1.00  1.12           C  
ATOM   4938  CD1 LEU A 325     -15.100   9.218  19.402  1.00  1.12           C  
ATOM   4939  CD2 LEU A 325     -14.097   6.975  19.622  1.00  1.12           C  
ATOM   4940  H   LEU A 325     -10.565  10.019  18.017  1.00  1.12           H  
ATOM   4941  HA  LEU A 325     -13.114  10.897  18.830  1.00  1.12           H  
ATOM   4942 1HB  LEU A 325     -12.763   8.635  18.038  1.00  1.12           H  
ATOM   4943 2HB  LEU A 325     -11.767   8.269  19.453  1.00  1.12           H  
ATOM   4944  HG  LEU A 325     -13.725   8.597  20.931  1.00  1.12           H  
ATOM   4945 1HD1 LEU A 325     -15.964   8.884  19.972  1.00  1.12           H  
ATOM   4946 2HD1 LEU A 325     -14.936  10.283  19.582  1.00  1.12           H  
ATOM   4947 3HD1 LEU A 325     -15.276   9.053  18.341  1.00  1.12           H  
ATOM   4948 1HD2 LEU A 325     -14.970   6.694  20.161  1.00  1.12           H  
ATOM   4949 2HD2 LEU A 325     -14.248   6.794  18.557  1.00  1.12           H  
ATOM   4950 3HD2 LEU A 325     -13.235   6.406  19.973  1.00  1.12           H  
ATOM   4951  N   ILE A 326     -11.138  10.285  21.366  1.00  1.14           N  
ATOM   4952  CA  ILE A 326     -11.073  10.475  22.804  1.00  1.14           C  
ATOM   4953  C   ILE A 326     -11.140  11.939  23.272  1.00  1.14           C  
ATOM   4954  O   ILE A 326     -11.253  12.201  24.472  1.00  1.14           O  
ATOM   4955  CB  ILE A 326      -9.874   9.723  23.383  1.00  1.14           C  
ATOM   4956  CG1 ILE A 326      -8.583  10.246  22.834  1.00  1.14           C  
ATOM   4957  CG2 ILE A 326     -10.057   8.247  23.040  1.00  1.14           C  
ATOM   4958  CD1 ILE A 326      -7.367   9.707  23.534  1.00  1.14           C  
ATOM   4959  H   ILE A 326     -10.354   9.859  20.861  1.00  1.14           H  
ATOM   4960  HA  ILE A 326     -11.940   9.979  23.210  1.00  1.14           H  
ATOM   4961  HB  ILE A 326      -9.844   9.854  24.458  1.00  1.14           H  
ATOM   4962 1HG1 ILE A 326      -8.523   9.963  21.796  1.00  1.14           H  
ATOM   4963 2HG1 ILE A 326      -8.576  11.334  22.898  1.00  1.14           H  
ATOM   4964 1HG2 ILE A 326      -9.238   7.651  23.423  1.00  1.14           H  
ATOM   4965 2HG2 ILE A 326     -10.999   7.887  23.474  1.00  1.14           H  
ATOM   4966 3HG2 ILE A 326     -10.092   8.138  21.959  1.00  1.14           H  
ATOM   4967 1HD1 ILE A 326      -6.473  10.121  23.068  1.00  1.14           H  
ATOM   4968 2HD1 ILE A 326      -7.399   9.993  24.581  1.00  1.14           H  
ATOM   4969 3HD1 ILE A 326      -7.353   8.621  23.451  1.00  1.14           H  
ATOM   4970  N   GLY A 327     -11.035  12.900  22.345  1.00  1.18           N  
ATOM   4971  CA  GLY A 327     -11.145  14.308  22.690  1.00  1.18           C  
ATOM   4972  C   GLY A 327     -12.533  14.900  22.386  1.00  1.18           C  
ATOM   4973  O   GLY A 327     -12.719  16.115  22.507  1.00  1.18           O  
ATOM   4974  H   GLY A 327     -10.938  12.655  21.358  1.00  1.18           H  
ATOM   4975 1HA  GLY A 327     -10.915  14.440  23.746  1.00  1.18           H  
ATOM   4976 2HA  GLY A 327     -10.391  14.860  22.133  1.00  1.18           H  
ATOM   4977  N   ILE A 328     -13.500  14.064  21.980  1.00  1.23           N  
ATOM   4978  CA  ILE A 328     -14.812  14.573  21.564  1.00  1.23           C  
ATOM   4979  C   ILE A 328     -16.042  14.208  22.384  1.00  1.23           C  
ATOM   4980  O   ILE A 328     -16.617  13.138  22.216  1.00  1.23           O  
ATOM   4981  CB  ILE A 328     -15.076  14.067  20.152  1.00  1.23           C  
ATOM   4982  CG1 ILE A 328     -13.977  14.588  19.227  1.00  1.23           C  
ATOM   4983  CG2 ILE A 328     -16.477  14.462  19.677  1.00  1.23           C  
ATOM   4984  CD1 ILE A 328     -13.991  13.964  17.894  1.00  1.23           C  
ATOM   4985  H   ILE A 328     -13.311  13.061  21.905  1.00  1.23           H  
ATOM   4986  HA  ILE A 328     -14.750  15.658  21.540  1.00  1.23           H  
ATOM   4987  HB  ILE A 328     -14.996  12.975  20.153  1.00  1.23           H  
ATOM   4988 1HG1 ILE A 328     -14.094  15.662  19.111  1.00  1.23           H  
ATOM   4989 2HG1 ILE A 328     -13.020  14.397  19.673  1.00  1.23           H  
ATOM   4990 1HG2 ILE A 328     -16.640  14.070  18.684  1.00  1.23           H  
ATOM   4991 2HG2 ILE A 328     -17.223  14.048  20.357  1.00  1.23           H  
ATOM   4992 3HG2 ILE A 328     -16.567  15.549  19.663  1.00  1.23           H  
ATOM   4993 1HD1 ILE A 328     -13.195  14.365  17.280  1.00  1.23           H  
ATOM   4994 2HD1 ILE A 328     -13.857  12.899  18.012  1.00  1.23           H  
ATOM   4995 3HD1 ILE A 328     -14.924  14.157  17.429  1.00  1.23           H  
ATOM   4996  N   LYS A 329     -16.532  15.152  23.178  1.00  1.29           N  
ATOM   4997  CA  LYS A 329     -17.726  14.900  23.984  1.00  1.29           C  
ATOM   4998  C   LYS A 329     -18.946  15.214  23.121  1.00  1.29           C  
ATOM   4999  O   LYS A 329     -18.857  16.042  22.208  1.00  1.29           O  
ATOM   5000  CB  LYS A 329     -17.729  15.740  25.265  1.00  1.29           C  
ATOM   5001  CG  LYS A 329     -16.574  15.413  26.216  1.00  1.29           C  
ATOM   5002  CD  LYS A 329     -16.677  16.172  27.541  1.00  1.29           C  
ATOM   5003  CE  LYS A 329     -15.470  15.876  28.444  1.00  1.29           C  
ATOM   5004  NZ  LYS A 329     -15.663  16.383  29.835  1.00  1.29           N  
ATOM   5005  H   LYS A 329     -16.043  16.033  23.257  1.00  1.29           H  
ATOM   5006  HA  LYS A 329     -17.769  13.843  24.254  1.00  1.29           H  
ATOM   5007 1HB  LYS A 329     -17.687  16.800  25.012  1.00  1.29           H  
ATOM   5008 2HB  LYS A 329     -18.664  15.565  25.805  1.00  1.29           H  
ATOM   5009 1HG  LYS A 329     -16.586  14.344  26.427  1.00  1.29           H  
ATOM   5010 2HG  LYS A 329     -15.627  15.658  25.738  1.00  1.29           H  
ATOM   5011 1HD  LYS A 329     -16.705  17.242  27.340  1.00  1.29           H  
ATOM   5012 2HD  LYS A 329     -17.593  15.901  28.065  1.00  1.29           H  
ATOM   5013 1HE  LYS A 329     -15.288  14.802  28.480  1.00  1.29           H  
ATOM   5014 2HE  LYS A 329     -14.600  16.367  28.014  1.00  1.29           H  
ATOM   5015 1HZ  LYS A 329     -14.843  16.180  30.382  1.00  1.29           H  
ATOM   5016 2HZ  LYS A 329     -15.834  17.373  29.837  1.00  1.29           H  
ATOM   5017 3HZ  LYS A 329     -16.464  15.881  30.250  1.00  1.29           H  
ATOM   5018  N   PHE A 330     -20.081  14.571  23.395  1.00  1.33           N  
ATOM   5019  CA  PHE A 330     -21.286  14.843  22.609  1.00  1.33           C  
ATOM   5020  C   PHE A 330     -22.534  15.187  23.417  1.00  1.33           C  
ATOM   5021  O   PHE A 330     -22.988  14.404  24.252  1.00  1.33           O  
ATOM   5022  CB  PHE A 330     -21.565  13.652  21.663  1.00  1.33           C  
ATOM   5023  CG  PHE A 330     -22.826  13.760  20.760  1.00  1.33           C  
ATOM   5024  CD1 PHE A 330     -23.303  14.985  20.312  1.00  1.33           C  
ATOM   5025  CD2 PHE A 330     -23.494  12.610  20.313  1.00  1.33           C  
ATOM   5026  CE1 PHE A 330     -24.408  15.073  19.488  1.00  1.33           C  
ATOM   5027  CE2 PHE A 330     -24.595  12.713  19.472  1.00  1.33           C  
ATOM   5028  CZ  PHE A 330     -25.049  13.941  19.069  1.00  1.33           C  
ATOM   5029  H   PHE A 330     -20.105  13.885  24.153  1.00  1.33           H  
ATOM   5030  HA  PHE A 330     -21.078  15.706  21.977  1.00  1.33           H  
ATOM   5031 1HB  PHE A 330     -20.705  13.531  21.010  1.00  1.33           H  
ATOM   5032 2HB  PHE A 330     -21.649  12.738  22.253  1.00  1.33           H  
ATOM   5033  HD1 PHE A 330     -22.797  15.890  20.615  1.00  1.33           H  
ATOM   5034  HD2 PHE A 330     -23.138  11.627  20.623  1.00  1.33           H  
ATOM   5035  HE1 PHE A 330     -24.760  16.051  19.162  1.00  1.33           H  
ATOM   5036  HE2 PHE A 330     -25.098  11.828  19.121  1.00  1.33           H  
ATOM   5037  HZ  PHE A 330     -25.910  14.017  18.410  1.00  1.33           H  
ATOM   5038  N   ASP A 331     -23.127  16.371  23.157  1.00  1.35           N  
ATOM   5039  CA  ASP A 331     -24.384  16.784  23.811  1.00  1.35           C  
ATOM   5040  C   ASP A 331     -25.483  16.023  23.067  1.00  1.35           C  
ATOM   5041  O   ASP A 331     -26.208  16.551  22.225  1.00  1.35           O  
ATOM   5042  CB  ASP A 331     -24.607  18.293  23.695  1.00  1.35           C  
ATOM   5043  CG  ASP A 331     -25.761  18.858  24.579  1.00  1.35           C  
ATOM   5044  OD1 ASP A 331     -26.151  18.224  25.534  1.00  1.35           O  
ATOM   5045  OD2 ASP A 331     -26.219  19.938  24.279  1.00  1.35           O  
ATOM   5046  H   ASP A 331     -22.704  16.991  22.480  1.00  1.35           H  
ATOM   5047  HA  ASP A 331     -24.386  16.494  24.856  1.00  1.35           H  
ATOM   5048 1HB  ASP A 331     -23.687  18.812  23.961  1.00  1.35           H  
ATOM   5049 2HB  ASP A 331     -24.827  18.539  22.655  1.00  1.35           H  
ATOM   5050  N   ALA A 332     -25.492  14.744  23.356  1.00  1.36           N  
ATOM   5051  CA  ALA A 332     -26.220  13.697  22.707  1.00  1.36           C  
ATOM   5052  C   ALA A 332     -27.685  13.593  23.049  1.00  1.36           C  
ATOM   5053  O   ALA A 332     -28.169  14.185  24.016  1.00  1.36           O  
ATOM   5054  CB  ALA A 332     -25.567  12.382  23.070  1.00  1.36           C  
ATOM   5055  H   ALA A 332     -24.846  14.457  24.088  1.00  1.36           H  
ATOM   5056  HA  ALA A 332     -26.119  13.875  21.651  1.00  1.36           H  
ATOM   5057 1HB  ALA A 332     -26.050  11.580  22.552  1.00  1.36           H  
ATOM   5058 2HB  ALA A 332     -24.520  12.399  22.818  1.00  1.36           H  
ATOM   5059 3HB  ALA A 332     -25.665  12.223  24.132  1.00  1.36           H  
ATOM   5060  N   PRO A 333     -28.453  12.913  22.200  1.00  1.35           N  
ATOM   5061  CA  PRO A 333     -29.724  12.377  22.568  1.00  1.35           C  
ATOM   5062  C   PRO A 333     -29.372  11.597  23.815  1.00  1.35           C  
ATOM   5063  O   PRO A 333     -28.336  10.930  23.852  1.00  1.35           O  
ATOM   5064  CB  PRO A 333     -30.069  11.513  21.364  1.00  1.35           C  
ATOM   5065  CG  PRO A 333     -29.397  12.217  20.211  1.00  1.35           C  
ATOM   5066  CD  PRO A 333     -28.102  12.755  20.780  1.00  1.35           C  
ATOM   5067  HA  PRO A 333     -30.455  13.171  22.765  1.00  1.35           H  
ATOM   5068 1HB  PRO A 333     -29.694  10.489  21.515  1.00  1.35           H  
ATOM   5069 2HB  PRO A 333     -31.151  11.433  21.237  1.00  1.35           H  
ATOM   5070 1HG  PRO A 333     -29.246  11.483  19.423  1.00  1.35           H  
ATOM   5071 2HG  PRO A 333     -30.053  12.984  19.792  1.00  1.35           H  
ATOM   5072 1HD  PRO A 333     -27.316  12.060  20.650  1.00  1.35           H  
ATOM   5073 2HD  PRO A 333     -27.872  13.723  20.317  1.00  1.35           H  
ATOM   5074  N   GLN A 334     -30.245  11.661  24.815  1.00  1.33           N  
ATOM   5075  CA  GLN A 334     -30.052  11.114  26.175  1.00  1.33           C  
ATOM   5076  C   GLN A 334     -29.185  12.027  27.063  1.00  1.33           C  
ATOM   5077  O   GLN A 334     -28.964  11.695  28.235  1.00  1.33           O  
ATOM   5078  CB  GLN A 334     -29.251   9.793  26.193  1.00  1.33           C  
ATOM   5079  CG  GLN A 334     -29.726   8.656  25.378  1.00  1.33           C  
ATOM   5080  CD  GLN A 334     -28.764   7.487  25.530  1.00  1.33           C  
ATOM   5081  OE1 GLN A 334     -27.895   7.464  26.414  1.00  1.33           O  
ATOM   5082  NE2 GLN A 334     -28.881   6.529  24.639  1.00  1.33           N  
ATOM   5083  H   GLN A 334     -31.096  12.186  24.646  1.00  1.33           H  
ATOM   5084  HA  GLN A 334     -31.028  10.986  26.645  1.00  1.33           H  
ATOM   5085 1HB  GLN A 334     -28.200   9.980  25.983  1.00  1.33           H  
ATOM   5086 2HB  GLN A 334     -29.279   9.415  27.212  1.00  1.33           H  
ATOM   5087 1HG  GLN A 334     -30.676   8.370  25.774  1.00  1.33           H  
ATOM   5088 2HG  GLN A 334     -29.810   8.904  24.326  1.00  1.33           H  
ATOM   5089 1HE2 GLN A 334     -28.264   5.744  24.649  1.00  1.33           H  
ATOM   5090 2HE2 GLN A 334     -29.577   6.604  23.930  1.00  1.33           H  
ATOM   5091  N   GLY A 335     -28.816  13.208  26.572  1.00  1.32           N  
ATOM   5092  CA  GLY A 335     -28.024  14.182  27.317  1.00  1.32           C  
ATOM   5093  C   GLY A 335     -26.540  13.919  27.060  1.00  1.32           C  
ATOM   5094  O   GLY A 335     -26.210  12.949  26.393  1.00  1.32           O  
ATOM   5095  H   GLY A 335     -29.020  13.436  25.601  1.00  1.32           H  
ATOM   5096 1HA  GLY A 335     -28.301  15.177  26.971  1.00  1.32           H  
ATOM   5097 2HA  GLY A 335     -28.251  14.116  28.379  1.00  1.32           H  
ATOM   5098  N   PRO A 336     -25.625  14.754  27.577  1.00  1.32           N  
ATOM   5099  CA  PRO A 336     -24.185  14.669  27.371  1.00  1.32           C  
ATOM   5100  C   PRO A 336     -23.560  13.324  27.701  1.00  1.32           C  
ATOM   5101  O   PRO A 336     -23.793  12.758  28.772  1.00  1.32           O  
ATOM   5102  CB  PRO A 336     -23.665  15.739  28.336  1.00  1.32           C  
ATOM   5103  CG  PRO A 336     -24.795  16.744  28.421  1.00  1.32           C  
ATOM   5104  CD  PRO A 336     -26.056  15.913  28.386  1.00  1.32           C  
ATOM   5105  HA  PRO A 336     -23.959  14.939  26.343  1.00  1.32           H  
ATOM   5106 1HB  PRO A 336     -23.419  15.282  29.306  1.00  1.32           H  
ATOM   5107 2HB  PRO A 336     -22.735  16.176  27.941  1.00  1.32           H  
ATOM   5108 1HG  PRO A 336     -24.708  17.350  29.334  1.00  1.32           H  
ATOM   5109 2HG  PRO A 336     -24.740  17.446  27.566  1.00  1.32           H  
ATOM   5110 1HD  PRO A 336     -26.363  15.607  29.390  1.00  1.32           H  
ATOM   5111 2HD  PRO A 336     -26.822  16.504  27.868  1.00  1.32           H  
ATOM   5112  N   ILE A 337     -22.707  12.868  26.784  1.00  1.35           N  
ATOM   5113  CA  ILE A 337     -21.971  11.608  26.881  1.00  1.35           C  
ATOM   5114  C   ILE A 337     -20.456  11.790  26.650  1.00  1.35           C  
ATOM   5115  O   ILE A 337     -20.037  12.501  25.723  1.00  1.35           O  
ATOM   5116  CB  ILE A 337     -22.549  10.574  25.901  1.00  1.35           C  
ATOM   5117  CG1 ILE A 337     -24.026  10.285  26.218  1.00  1.35           C  
ATOM   5118  CG2 ILE A 337     -21.819   9.347  25.993  1.00  1.35           C  
ATOM   5119  CD1 ILE A 337     -24.710   9.408  25.197  1.00  1.35           C  
ATOM   5120  H   ILE A 337     -22.613  13.412  25.927  1.00  1.35           H  
ATOM   5121  HA  ILE A 337     -22.104  11.213  27.888  1.00  1.35           H  
ATOM   5122  HB  ILE A 337     -22.500  10.964  24.883  1.00  1.35           H  
ATOM   5123 1HG1 ILE A 337     -24.095   9.812  27.193  1.00  1.35           H  
ATOM   5124 2HG1 ILE A 337     -24.566  11.206  26.248  1.00  1.35           H  
ATOM   5125 1HG2 ILE A 337     -22.269   8.661  25.316  1.00  1.35           H  
ATOM   5126 2HG2 ILE A 337     -20.774   9.507  25.735  1.00  1.35           H  
ATOM   5127 3HG2 ILE A 337     -21.889   8.958  26.996  1.00  1.35           H  
ATOM   5128 1HD1 ILE A 337     -25.756   9.259  25.486  1.00  1.35           H  
ATOM   5129 2HD1 ILE A 337     -24.668   9.886  24.225  1.00  1.35           H  
ATOM   5130 3HD1 ILE A 337     -24.211   8.446  25.143  1.00  1.35           H  
ATOM   5131  N   GLU A 338     -19.627  11.178  27.518  1.00  1.40           N  
ATOM   5132  CA  GLU A 338     -18.165  11.298  27.369  1.00  1.40           C  
ATOM   5133  C   GLU A 338     -17.529  10.067  26.699  1.00  1.40           C  
ATOM   5134  O   GLU A 338     -17.956   8.930  26.894  1.00  1.40           O  
ATOM   5135  CB  GLU A 338     -17.493  11.594  28.714  1.00  1.40           C  
ATOM   5136  CG  GLU A 338     -17.904  12.934  29.318  1.00  1.40           C  
ATOM   5137  CD  GLU A 338     -17.207  13.316  30.633  1.00  1.40           C  
ATOM   5138  OE1 GLU A 338     -16.468  12.520  31.189  1.00  1.40           O  
ATOM   5139  OE2 GLU A 338     -17.391  14.451  31.053  1.00  1.40           O  
ATOM   5140  H   GLU A 338     -20.032  10.595  28.258  1.00  1.40           H  
ATOM   5141  HA  GLU A 338     -17.966  12.152  26.721  1.00  1.40           H  
ATOM   5142 1HB  GLU A 338     -17.725  10.815  29.425  1.00  1.40           H  
ATOM   5143 2HB  GLU A 338     -16.411  11.608  28.583  1.00  1.40           H  
ATOM   5144 1HG  GLU A 338     -17.710  13.689  28.588  1.00  1.40           H  
ATOM   5145 2HG  GLU A 338     -18.982  12.911  29.484  1.00  1.40           H  
ATOM   5146  N   VAL A 339     -16.455  10.308  25.947  1.00  1.46           N  
ATOM   5147  CA  VAL A 339     -15.734   9.293  25.165  1.00  1.46           C  
ATOM   5148  C   VAL A 339     -14.291   9.099  25.615  1.00  1.46           C  
ATOM   5149  O   VAL A 339     -13.387   9.114  24.795  1.00  1.46           O  
ATOM   5150  CB  VAL A 339     -15.670   9.751  23.719  1.00  1.46           C  
ATOM   5151  CG1 VAL A 339     -17.040   9.823  23.105  1.00  1.46           C  
ATOM   5152  CG2 VAL A 339     -15.031  11.087  23.711  1.00  1.46           C  
ATOM   5153  H   VAL A 339     -16.137  11.265  25.865  1.00  1.46           H  
ATOM   5154  HA  VAL A 339     -16.262   8.349  25.256  1.00  1.46           H  
ATOM   5155  HB  VAL A 339     -15.079   9.044  23.134  1.00  1.46           H  
ATOM   5156 1HG1 VAL A 339     -16.928  10.164  22.086  1.00  1.46           H  
ATOM   5157 2HG1 VAL A 339     -17.518   8.872  23.112  1.00  1.46           H  
ATOM   5158 3HG1 VAL A 339     -17.652  10.535  23.659  1.00  1.46           H  
ATOM   5159 1HG2 VAL A 339     -14.975  11.430  22.705  1.00  1.46           H  
ATOM   5160 2HG2 VAL A 339     -15.631  11.782  24.296  1.00  1.46           H  
ATOM   5161 3HG2 VAL A 339     -14.032  11.024  24.137  1.00  1.46           H  
ATOM   5162  N   ARG A 340     -14.083   8.960  26.903  1.00  1.51           N  
ATOM   5163  CA  ARG A 340     -12.761   8.950  27.532  1.00  1.51           C  
ATOM   5164  C   ARG A 340     -11.678   8.041  26.883  1.00  1.51           C  
ATOM   5165  O   ARG A 340     -12.016   7.048  26.239  1.00  1.51           O  
ATOM   5166  CB  ARG A 340     -12.977   8.528  28.972  1.00  1.51           C  
ATOM   5167  CG  ARG A 340     -13.736   9.562  29.767  1.00  1.51           C  
ATOM   5168  CD  ARG A 340     -13.911   9.175  31.159  1.00  1.51           C  
ATOM   5169  NE  ARG A 340     -14.673  10.165  31.894  1.00  1.51           N  
ATOM   5170  CZ  ARG A 340     -14.827  10.160  33.218  1.00  1.51           C  
ATOM   5171  NH1 ARG A 340     -14.260   9.219  33.932  1.00  1.51           N  
ATOM   5172  NH2 ARG A 340     -15.549  11.113  33.765  1.00  1.51           N  
ATOM   5173  H   ARG A 340     -14.899   8.904  27.499  1.00  1.51           H  
ATOM   5174  HA  ARG A 340     -12.438   9.983  27.522  1.00  1.51           H  
ATOM   5175 1HB  ARG A 340     -13.585   7.617  28.978  1.00  1.51           H  
ATOM   5176 2HB  ARG A 340     -12.055   8.288  29.477  1.00  1.51           H  
ATOM   5177 1HG  ARG A 340     -13.198  10.510  29.737  1.00  1.51           H  
ATOM   5178 2HG  ARG A 340     -14.727   9.695  29.326  1.00  1.51           H  
ATOM   5179 1HD  ARG A 340     -14.448   8.224  31.210  1.00  1.51           H  
ATOM   5180 2HD  ARG A 340     -12.938   9.068  31.637  1.00  1.51           H  
ATOM   5181  HE  ARG A 340     -15.157  10.921  31.378  1.00  1.51           H  
ATOM   5182 1HH1 ARG A 340     -13.722   8.500  33.480  1.00  1.51           H  
ATOM   5183 2HH1 ARG A 340     -14.371   9.170  34.953  1.00  1.51           H  
ATOM   5184 1HH2 ARG A 340     -15.966  11.823  33.137  1.00  1.51           H  
ATOM   5185 2HH2 ARG A 340     -15.688  11.140  34.763  1.00  1.51           H  
ATOM   5186  N   PRO A 341     -10.356   8.339  27.101  1.00  1.53           N  
ATOM   5187  CA  PRO A 341      -9.151   7.657  26.589  1.00  1.53           C  
ATOM   5188  C   PRO A 341      -9.129   6.139  26.671  1.00  1.53           C  
ATOM   5189  O   PRO A 341      -8.455   5.483  25.880  1.00  1.53           O  
ATOM   5190  CB  PRO A 341      -8.042   8.253  27.460  1.00  1.53           C  
ATOM   5191  CG  PRO A 341      -8.514   9.640  27.769  1.00  1.53           C  
ATOM   5192  CD  PRO A 341     -10.000   9.539  27.934  1.00  1.53           C  
ATOM   5193  HA  PRO A 341      -8.982   7.970  25.565  1.00  1.53           H  
ATOM   5194 1HB  PRO A 341      -7.898   7.635  28.358  1.00  1.53           H  
ATOM   5195 2HB  PRO A 341      -7.090   8.242  26.907  1.00  1.53           H  
ATOM   5196 1HG  PRO A 341      -8.013  10.013  28.675  1.00  1.53           H  
ATOM   5197 2HG  PRO A 341      -8.231  10.322  26.952  1.00  1.53           H  
ATOM   5198 1HD  PRO A 341     -10.236   9.409  28.990  1.00  1.53           H  
ATOM   5199 2HD  PRO A 341     -10.407  10.466  27.510  1.00  1.53           H  
ATOM   5200  N   ASN A 342      -9.846   5.559  27.626  1.00  1.50           N  
ATOM   5201  CA  ASN A 342      -9.872   4.105  27.762  1.00  1.50           C  
ATOM   5202  C   ASN A 342     -10.862   3.459  26.790  1.00  1.50           C  
ATOM   5203  O   ASN A 342     -11.028   2.241  26.770  1.00  1.50           O  
ATOM   5204  CB  ASN A 342     -10.220   3.750  29.187  1.00  1.50           C  
ATOM   5205  CG  ASN A 342     -11.597   4.268  29.582  1.00  1.50           C  
ATOM   5206  OD1 ASN A 342     -12.332   4.871  28.771  1.00  1.50           O  
ATOM   5207  ND2 ASN A 342     -11.943   4.057  30.829  1.00  1.50           N  
ATOM   5208  H   ASN A 342     -10.386   6.120  28.266  1.00  1.50           H  
ATOM   5209  HA  ASN A 342      -8.880   3.715  27.526  1.00  1.50           H  
ATOM   5210 1HB  ASN A 342     -10.212   2.664  29.303  1.00  1.50           H  
ATOM   5211 2HB  ASN A 342      -9.475   4.163  29.863  1.00  1.50           H  
ATOM   5212 1HD2 ASN A 342     -12.827   4.378  31.162  1.00  1.50           H  
ATOM   5213 2HD2 ASN A 342     -11.322   3.573  31.445  1.00  1.50           H  
ATOM   5214  N   HIS A 343     -11.469   4.297  25.951  1.00  1.42           N  
ATOM   5215  CA  HIS A 343     -12.433   3.944  24.929  1.00  1.42           C  
ATOM   5216  C   HIS A 343     -13.705   3.292  25.464  1.00  1.42           C  
ATOM   5217  O   HIS A 343     -14.360   2.481  24.788  1.00  1.42           O  
ATOM   5218  CB  HIS A 343     -11.800   3.060  23.872  1.00  1.42           C  
ATOM   5219  CG  HIS A 343     -10.673   3.688  23.110  1.00  1.42           C  
ATOM   5220  ND1 HIS A 343     -10.866   4.718  22.204  1.00  1.42           N  
ATOM   5221  CD2 HIS A 343      -9.350   3.424  23.098  1.00  1.42           C  
ATOM   5222  CE1 HIS A 343      -9.706   5.055  21.672  1.00  1.42           C  
ATOM   5223  NE2 HIS A 343      -8.771   4.289  22.200  1.00  1.42           N  
ATOM   5224  H   HIS A 343     -11.286   5.292  26.054  1.00  1.42           H  
ATOM   5225  HA  HIS A 343     -12.733   4.865  24.435  1.00  1.42           H  
ATOM   5226 1HB  HIS A 343     -11.448   2.138  24.311  1.00  1.42           H  
ATOM   5227 2HB  HIS A 343     -12.548   2.814  23.181  1.00  1.42           H  
ATOM   5228  HD2 HIS A 343      -8.839   2.664  23.688  1.00  1.42           H  
ATOM   5229  HE1 HIS A 343      -9.546   5.836  20.923  1.00  1.42           H  
ATOM   5230  HE2 HIS A 343      -7.789   4.318  21.983  1.00  1.42           H  
ATOM   5231  N   HIS A 344     -14.081   3.691  26.671  1.00  1.32           N  
ATOM   5232  CA  HIS A 344     -15.313   3.241  27.281  1.00  1.32           C  
ATOM   5233  C   HIS A 344     -16.250   4.444  27.425  1.00  1.32           C  
ATOM   5234  O   HIS A 344     -15.976   5.367  28.198  1.00  1.32           O  
ATOM   5235  CB  HIS A 344     -15.023   2.651  28.659  1.00  1.32           C  
ATOM   5236  CG  HIS A 344     -14.076   1.454  28.686  1.00  1.32           C  
ATOM   5237  ND1 HIS A 344     -13.519   0.992  29.863  1.00  1.32           N  
ATOM   5238  CD2 HIS A 344     -13.603   0.632  27.708  1.00  1.32           C  
ATOM   5239  CE1 HIS A 344     -12.744  -0.045  29.608  1.00  1.32           C  
ATOM   5240  NE2 HIS A 344     -12.775  -0.280  28.319  1.00  1.32           N  
ATOM   5241  H   HIS A 344     -13.469   4.311  27.204  1.00  1.32           H  
ATOM   5242  HA  HIS A 344     -15.803   2.493  26.660  1.00  1.32           H  
ATOM   5243 1HB  HIS A 344     -14.597   3.424  29.293  1.00  1.32           H  
ATOM   5244 2HB  HIS A 344     -15.963   2.344  29.117  1.00  1.32           H  
ATOM   5245  HD2 HIS A 344     -13.822   0.675  26.644  1.00  1.32           H  
ATOM   5246  HE1 HIS A 344     -12.173  -0.614  30.341  1.00  1.32           H  
ATOM   5247  HE2 HIS A 344     -12.264  -1.028  27.859  1.00  1.32           H  
ATOM   5248  N   ILE A 345     -17.347   4.451  26.682  1.00  1.22           N  
ATOM   5249  CA  ILE A 345     -18.257   5.588  26.715  1.00  1.22           C  
ATOM   5250  C   ILE A 345     -18.908   5.693  28.103  1.00  1.22           C  
ATOM   5251  O   ILE A 345     -19.208   4.661  28.721  1.00  1.22           O  
ATOM   5252  CB  ILE A 345     -19.346   5.405  25.659  1.00  1.22           C  
ATOM   5253  CG1 ILE A 345     -20.039   6.664  25.335  1.00  1.22           C  
ATOM   5254  CG2 ILE A 345     -20.358   4.443  26.235  1.00  1.22           C  
ATOM   5255  CD1 ILE A 345     -20.866   6.550  24.045  1.00  1.22           C  
ATOM   5256  H   ILE A 345     -17.553   3.693  26.025  1.00  1.22           H  
ATOM   5257  HA  ILE A 345     -17.697   6.497  26.511  1.00  1.22           H  
ATOM   5258  HB  ILE A 345     -18.928   5.030  24.755  1.00  1.22           H  
ATOM   5259 1HG1 ILE A 345     -20.686   6.921  26.160  1.00  1.22           H  
ATOM   5260 2HG1 ILE A 345     -19.299   7.453  25.207  1.00  1.22           H  
ATOM   5261 1HG2 ILE A 345     -21.137   4.295  25.549  1.00  1.22           H  
ATOM   5262 2HG2 ILE A 345     -19.881   3.488  26.454  1.00  1.22           H  
ATOM   5263 3HG2 ILE A 345     -20.771   4.858  27.148  1.00  1.22           H  
ATOM   5264 1HD1 ILE A 345     -21.350   7.478  23.803  1.00  1.22           H  
ATOM   5265 2HD1 ILE A 345     -20.216   6.288  23.231  1.00  1.22           H  
ATOM   5266 3HD1 ILE A 345     -21.612   5.782  24.171  1.00  1.22           H  
ATOM   5267  N   SER A 346     -19.106   6.923  28.590  1.00  1.14           N  
ATOM   5268  CA  SER A 346     -19.760   7.158  29.885  1.00  1.14           C  
ATOM   5269  C   SER A 346     -21.112   7.851  29.719  1.00  1.14           C  
ATOM   5270  O   SER A 346     -21.181   9.031  29.343  1.00  1.14           O  
ATOM   5271  CB  SER A 346     -18.875   7.994  30.779  1.00  1.14           C  
ATOM   5272  OG  SER A 346     -19.510   8.271  32.003  1.00  1.14           O  
ATOM   5273  H   SER A 346     -18.796   7.715  28.030  1.00  1.14           H  
ATOM   5274  HA  SER A 346     -19.932   6.203  30.371  1.00  1.14           H  
ATOM   5275 1HB  SER A 346     -17.937   7.483  30.951  1.00  1.14           H  
ATOM   5276 2HB  SER A 346     -18.643   8.921  30.277  1.00  1.14           H  
ATOM   5277  HG  SER A 346     -19.818   7.409  32.372  1.00  1.14           H  
ATOM   5278  N   GLN A 347     -22.195   7.109  29.983  1.00  1.08           N  
ATOM   5279  CA  GLN A 347     -23.558   7.604  29.782  1.00  1.08           C  
ATOM   5280  C   GLN A 347     -24.253   7.972  31.092  1.00  1.08           C  
ATOM   5281  O   GLN A 347     -23.882   7.494  32.162  1.00  1.08           O  
ATOM   5282  CB  GLN A 347     -24.390   6.561  29.042  1.00  1.08           C  
ATOM   5283  CG  GLN A 347     -23.865   6.235  27.663  1.00  1.08           C  
ATOM   5284  CD  GLN A 347     -24.754   5.282  26.900  1.00  1.08           C  
ATOM   5285  OE1 GLN A 347     -25.678   4.674  27.451  1.00  1.08           O  
ATOM   5286  NE2 GLN A 347     -24.484   5.147  25.617  1.00  1.08           N  
ATOM   5287  H   GLN A 347     -22.082   6.147  30.306  1.00  1.08           H  
ATOM   5288  HA  GLN A 347     -23.507   8.504  29.169  1.00  1.08           H  
ATOM   5289 1HB  GLN A 347     -24.417   5.635  29.621  1.00  1.08           H  
ATOM   5290 2HB  GLN A 347     -25.416   6.913  28.937  1.00  1.08           H  
ATOM   5291 1HG  GLN A 347     -23.773   7.149  27.097  1.00  1.08           H  
ATOM   5292 2HG  GLN A 347     -22.889   5.766  27.772  1.00  1.08           H  
ATOM   5293 1HE2 GLN A 347     -25.025   4.536  25.048  1.00  1.08           H  
ATOM   5294 2HE2 GLN A 347     -23.723   5.647  25.201  1.00  1.08           H  
ATOM   5295  N   ILE A 348     -25.281   8.812  30.995  1.00  1.04           N  
ATOM   5296  CA  ILE A 348     -26.064   9.240  32.153  1.00  1.04           C  
ATOM   5297  C   ILE A 348     -26.916   8.161  32.817  1.00  1.04           C  
ATOM   5298  O   ILE A 348     -26.814   7.968  34.024  1.00  1.04           O  
ATOM   5299  CB  ILE A 348     -26.937  10.434  31.738  1.00  1.04           C  
ATOM   5300  CG1 ILE A 348     -25.997  11.626  31.431  1.00  1.04           C  
ATOM   5301  CG2 ILE A 348     -27.966  10.777  32.815  1.00  1.04           C  
ATOM   5302  CD1 ILE A 348     -26.661  12.777  30.743  1.00  1.04           C  
ATOM   5303  H   ILE A 348     -25.527   9.178  30.083  1.00  1.04           H  
ATOM   5304  HA  ILE A 348     -25.382   9.594  32.904  1.00  1.04           H  
ATOM   5305  HB  ILE A 348     -27.463  10.194  30.813  1.00  1.04           H  
ATOM   5306 1HG1 ILE A 348     -25.570  11.985  32.370  1.00  1.04           H  
ATOM   5307 2HG1 ILE A 348     -25.180  11.280  30.786  1.00  1.04           H  
ATOM   5308 1HG2 ILE A 348     -28.565  11.628  32.491  1.00  1.04           H  
ATOM   5309 2HG2 ILE A 348     -28.621   9.926  32.996  1.00  1.04           H  
ATOM   5310 3HG2 ILE A 348     -27.448  11.028  33.726  1.00  1.04           H  
ATOM   5311 1HD1 ILE A 348     -25.920  13.557  30.566  1.00  1.04           H  
ATOM   5312 2HD1 ILE A 348     -27.061  12.438  29.790  1.00  1.04           H  
ATOM   5313 3HD1 ILE A 348     -27.468  13.167  31.363  1.00  1.04           H  
ATOM   5314  N   VAL A 349     -27.692   7.425  32.014  1.00  1.02           N  
ATOM   5315  CA  VAL A 349     -28.626   6.383  32.475  1.00  1.02           C  
ATOM   5316  C   VAL A 349     -29.713   6.920  33.414  1.00  1.02           C  
ATOM   5317  O   VAL A 349     -29.463   7.682  34.360  1.00  1.02           O  
ATOM   5318  CB  VAL A 349     -27.901   5.188  33.129  1.00  1.02           C  
ATOM   5319  CG1 VAL A 349     -28.941   4.175  33.688  1.00  1.02           C  
ATOM   5320  CG2 VAL A 349     -27.008   4.506  32.059  1.00  1.02           C  
ATOM   5321  H   VAL A 349     -27.668   7.626  31.024  1.00  1.02           H  
ATOM   5322  HA  VAL A 349     -29.131   5.985  31.593  1.00  1.02           H  
ATOM   5323  HB  VAL A 349     -27.290   5.525  33.965  1.00  1.02           H  
ATOM   5324 1HG1 VAL A 349     -28.424   3.358  34.134  1.00  1.02           H  
ATOM   5325 2HG1 VAL A 349     -29.560   4.650  34.445  1.00  1.02           H  
ATOM   5326 3HG1 VAL A 349     -29.574   3.808  32.875  1.00  1.02           H  
ATOM   5327 1HG2 VAL A 349     -26.494   3.662  32.494  1.00  1.02           H  
ATOM   5328 2HG2 VAL A 349     -27.630   4.159  31.231  1.00  1.02           H  
ATOM   5329 3HG2 VAL A 349     -26.272   5.220  31.685  1.00  1.02           H  
ATOM   5330  N   ARG A 350     -30.945   6.514  33.118  1.00  1.02           N  
ATOM   5331  CA  ARG A 350     -32.090   6.954  33.891  1.00  1.02           C  
ATOM   5332  C   ARG A 350     -32.911   5.780  34.379  1.00  1.02           C  
ATOM   5333  O   ARG A 350     -32.985   4.734  33.720  1.00  1.02           O  
ATOM   5334  CB  ARG A 350     -32.950   7.850  33.037  1.00  1.02           C  
ATOM   5335  CG  ARG A 350     -32.248   9.098  32.631  1.00  1.02           C  
ATOM   5336  CD  ARG A 350     -33.012   9.894  31.748  1.00  1.02           C  
ATOM   5337  NE  ARG A 350     -32.321  11.091  31.423  1.00  1.02           N  
ATOM   5338  CZ  ARG A 350     -31.360  11.194  30.496  1.00  1.02           C  
ATOM   5339  NH1 ARG A 350     -30.947  10.166  29.809  1.00  1.02           N  
ATOM   5340  NH2 ARG A 350     -30.809  12.350  30.282  1.00  1.02           N  
ATOM   5341  H   ARG A 350     -31.080   5.880  32.327  1.00  1.02           H  
ATOM   5342  HA  ARG A 350     -31.740   7.514  34.758  1.00  1.02           H  
ATOM   5343 1HB  ARG A 350     -33.276   7.322  32.143  1.00  1.02           H  
ATOM   5344 2HB  ARG A 350     -33.833   8.137  33.605  1.00  1.02           H  
ATOM   5345 1HG  ARG A 350     -32.037   9.678  33.500  1.00  1.02           H  
ATOM   5346 2HG  ARG A 350     -31.317   8.856  32.124  1.00  1.02           H  
ATOM   5347 1HD  ARG A 350     -33.157   9.342  30.861  1.00  1.02           H  
ATOM   5348 2HD  ARG A 350     -33.970  10.155  32.194  1.00  1.02           H  
ATOM   5349  HE  ARG A 350     -32.551  11.948  31.931  1.00  1.02           H  
ATOM   5350 1HH1 ARG A 350     -31.334   9.246  29.973  1.00  1.02           H  
ATOM   5351 2HH1 ARG A 350     -30.191  10.327  29.133  1.00  1.02           H  
ATOM   5352 1HH2 ARG A 350     -31.124  13.146  30.843  1.00  1.02           H  
ATOM   5353 2HH2 ARG A 350     -30.080  12.415  29.566  1.00  1.02           H  
ATOM   5354  N   ILE A 351     -33.515   5.950  35.546  1.00  1.05           N  
ATOM   5355  CA  ILE A 351     -34.360   4.918  36.093  1.00  1.05           C  
ATOM   5356  C   ILE A 351     -35.798   5.400  36.059  1.00  1.05           C  
ATOM   5357  O   ILE A 351     -36.107   6.539  36.444  1.00  1.05           O  
ATOM   5358  CB  ILE A 351     -33.983   4.537  37.526  1.00  1.05           C  
ATOM   5359  CG1 ILE A 351     -32.472   4.234  37.654  1.00  1.05           C  
ATOM   5360  CG2 ILE A 351     -34.725   3.239  37.871  1.00  1.05           C  
ATOM   5361  CD1 ILE A 351     -32.009   3.107  36.818  1.00  1.05           C  
ATOM   5362  H   ILE A 351     -33.413   6.831  36.050  1.00  1.05           H  
ATOM   5363  HA  ILE A 351     -34.283   4.029  35.474  1.00  1.05           H  
ATOM   5364  HB  ILE A 351     -34.245   5.331  38.222  1.00  1.05           H  
ATOM   5365 1HG1 ILE A 351     -31.907   5.125  37.386  1.00  1.05           H  
ATOM   5366 2HG1 ILE A 351     -32.259   3.992  38.688  1.00  1.05           H  
ATOM   5367 1HG2 ILE A 351     -34.465   2.924  38.844  1.00  1.05           H  
ATOM   5368 2HG2 ILE A 351     -35.802   3.387  37.816  1.00  1.05           H  
ATOM   5369 3HG2 ILE A 351     -34.434   2.464  37.173  1.00  1.05           H  
ATOM   5370 1HD1 ILE A 351     -30.951   2.937  36.957  1.00  1.05           H  
ATOM   5371 2HD1 ILE A 351     -32.559   2.207  37.090  1.00  1.05           H  
ATOM   5372 3HD1 ILE A 351     -32.191   3.347  35.793  1.00  1.05           H  
ATOM   5373  N   GLY A 352     -36.674   4.568  35.550  1.00  1.11           N  
ATOM   5374  CA  GLY A 352     -38.062   4.960  35.507  1.00  1.11           C  
ATOM   5375  C   GLY A 352     -38.990   3.860  35.935  1.00  1.11           C  
ATOM   5376  O   GLY A 352     -38.562   2.846  36.507  1.00  1.11           O  
ATOM   5377  H   GLY A 352     -36.357   3.646  35.237  1.00  1.11           H  
ATOM   5378 1HA  GLY A 352     -38.217   5.807  36.159  1.00  1.11           H  
ATOM   5379 2HA  GLY A 352     -38.323   5.292  34.515  1.00  1.11           H  
ATOM   5380  N   GLU A 353     -40.260   4.055  35.606  1.00  1.20           N  
ATOM   5381  CA  GLU A 353     -41.321   3.142  35.976  1.00  1.20           C  
ATOM   5382  C   GLU A 353     -42.356   3.036  34.882  1.00  1.20           C  
ATOM   5383  O   GLU A 353     -42.588   3.974  34.116  1.00  1.20           O  
ATOM   5384  CB  GLU A 353     -42.026   3.641  37.236  1.00  1.20           C  
ATOM   5385  CG  GLU A 353     -42.831   4.928  37.042  1.00  1.20           C  
ATOM   5386  CD  GLU A 353     -43.475   5.440  38.322  1.00  1.20           C  
ATOM   5387  OE1 GLU A 353     -43.229   4.872  39.361  1.00  1.20           O  
ATOM   5388  OE2 GLU A 353     -44.213   6.398  38.253  1.00  1.20           O  
ATOM   5389  H   GLU A 353     -40.492   4.918  35.112  1.00  1.20           H  
ATOM   5390  HA  GLU A 353     -40.902   2.154  36.150  1.00  1.20           H  
ATOM   5391 1HB  GLU A 353     -42.691   2.865  37.619  1.00  1.20           H  
ATOM   5392 2HB  GLU A 353     -41.285   3.853  37.992  1.00  1.20           H  
ATOM   5393 1HG  GLU A 353     -42.172   5.695  36.641  1.00  1.20           H  
ATOM   5394 2HG  GLU A 353     -43.610   4.739  36.302  1.00  1.20           H  
ATOM   5395  N   ILE A 354     -43.036   1.909  34.848  1.00  1.33           N  
ATOM   5396  CA  ILE A 354     -44.110   1.713  33.896  1.00  1.33           C  
ATOM   5397  C   ILE A 354     -45.396   1.741  34.723  1.00  1.33           C  
ATOM   5398  O   ILE A 354     -45.410   1.288  35.864  1.00  1.33           O  
ATOM   5399  CB  ILE A 354     -43.885   0.457  33.072  1.00  1.33           C  
ATOM   5400  CG1 ILE A 354     -42.513   0.563  32.337  1.00  1.33           C  
ATOM   5401  CG2 ILE A 354     -44.953   0.451  32.028  1.00  1.33           C  
ATOM   5402  CD1 ILE A 354     -42.004  -0.712  31.759  1.00  1.33           C  
ATOM   5403  H   ILE A 354     -42.795   1.148  35.495  1.00  1.33           H  
ATOM   5404  HA  ILE A 354     -44.143   2.551  33.202  1.00  1.33           H  
ATOM   5405  HB  ILE A 354     -43.912  -0.447  33.690  1.00  1.33           H  
ATOM   5406 1HG1 ILE A 354     -42.631   1.263  31.516  1.00  1.33           H  
ATOM   5407 2HG1 ILE A 354     -41.765   0.940  33.025  1.00  1.33           H  
ATOM   5408 1HG2 ILE A 354     -44.826  -0.378  31.376  1.00  1.33           H  
ATOM   5409 2HG2 ILE A 354     -45.923   0.404  32.508  1.00  1.33           H  
ATOM   5410 3HG2 ILE A 354     -44.883   1.358  31.454  1.00  1.33           H  
ATOM   5411 1HD1 ILE A 354     -41.052  -0.535  31.250  1.00  1.33           H  
ATOM   5412 2HD1 ILE A 354     -41.861  -1.446  32.554  1.00  1.33           H  
ATOM   5413 3HD1 ILE A 354     -42.718  -1.073  31.059  1.00  1.33           H  
ATOM   5414  N   THR A 355     -46.417   2.430  34.230  1.00  1.47           N  
ATOM   5415  CA  THR A 355     -47.606   2.695  35.020  1.00  1.47           C  
ATOM   5416  C   THR A 355     -48.722   1.692  34.799  1.00  1.47           C  
ATOM   5417  O   THR A 355     -48.623   0.787  33.970  1.00  1.47           O  
ATOM   5418  CB  THR A 355     -48.162   4.068  34.637  1.00  1.47           C  
ATOM   5419  OG1 THR A 355     -48.762   3.971  33.341  1.00  1.47           O  
ATOM   5420  CG2 THR A 355     -46.993   5.077  34.555  1.00  1.47           C  
ATOM   5421  H   THR A 355     -46.408   2.753  33.263  1.00  1.47           H  
ATOM   5422  HA  THR A 355     -47.334   2.683  36.076  1.00  1.47           H  
ATOM   5423  HB  THR A 355     -48.900   4.400  35.362  1.00  1.47           H  
ATOM   5424  HG1 THR A 355     -48.070   3.705  32.679  1.00  1.47           H  
ATOM   5425 1HG2 THR A 355     -47.374   6.045  34.258  1.00  1.47           H  
ATOM   5426 2HG2 THR A 355     -46.503   5.159  35.528  1.00  1.47           H  
ATOM   5427 3HG2 THR A 355     -46.266   4.733  33.812  1.00  1.47           H  
ATOM   5428  N   SER A 356     -49.828   1.896  35.516  1.00  1.60           N  
ATOM   5429  CA  SER A 356     -51.021   1.061  35.386  1.00  1.60           C  
ATOM   5430  C   SER A 356     -51.653   1.163  33.988  1.00  1.60           C  
ATOM   5431  O   SER A 356     -52.486   0.336  33.621  1.00  1.60           O  
ATOM   5432  CB  SER A 356     -52.044   1.446  36.438  1.00  1.60           C  
ATOM   5433  OG  SER A 356     -52.530   2.741  36.219  1.00  1.60           O  
ATOM   5434  H   SER A 356     -49.840   2.654  36.182  1.00  1.60           H  
ATOM   5435  HA  SER A 356     -50.730   0.022  35.553  1.00  1.60           H  
ATOM   5436 1HB  SER A 356     -52.868   0.734  36.412  1.00  1.60           H  
ATOM   5437 2HB  SER A 356     -51.591   1.381  37.430  1.00  1.60           H  
ATOM   5438  HG  SER A 356     -52.871   2.750  35.307  1.00  1.60           H  
ATOM   5439  N   ASP A 357     -51.276   2.202  33.223  1.00  1.68           N  
ATOM   5440  CA  ASP A 357     -51.753   2.413  31.866  1.00  1.68           C  
ATOM   5441  C   ASP A 357     -50.616   2.083  30.899  1.00  1.68           C  
ATOM   5442  O   ASP A 357     -50.644   2.465  29.726  1.00  1.68           O  
ATOM   5443  CB  ASP A 357     -52.204   3.864  31.651  1.00  1.68           C  
ATOM   5444  CG  ASP A 357     -53.418   4.260  32.499  1.00  1.68           C  
ATOM   5445  OD1 ASP A 357     -54.326   3.473  32.607  1.00  1.68           O  
ATOM   5446  OD2 ASP A 357     -53.427   5.350  33.021  1.00  1.68           O  
ATOM   5447  H   ASP A 357     -50.559   2.852  33.548  1.00  1.68           H  
ATOM   5448  HA  ASP A 357     -52.588   1.740  31.667  1.00  1.68           H  
ATOM   5449 1HB  ASP A 357     -51.372   4.531  31.895  1.00  1.68           H  
ATOM   5450 2HB  ASP A 357     -52.445   4.016  30.600  1.00  1.68           H  
ATOM   5451  N   GLY A 358     -49.605   1.372  31.398  1.00  1.68           N  
ATOM   5452  CA  GLY A 358     -48.428   1.063  30.615  1.00  1.68           C  
ATOM   5453  C   GLY A 358     -47.629   2.341  30.372  1.00  1.68           C  
ATOM   5454  O   GLY A 358     -47.137   2.981  31.321  1.00  1.68           O  
ATOM   5455  H   GLY A 358     -49.615   1.059  32.365  1.00  1.68           H  
ATOM   5456 1HA  GLY A 358     -47.825   0.334  31.149  1.00  1.68           H  
ATOM   5457 2HA  GLY A 358     -48.721   0.615  29.666  1.00  1.68           H  
ATOM   5458  N   GLN A 359     -47.473   2.692  29.101  1.00  1.61           N  
ATOM   5459  CA  GLN A 359     -46.721   3.873  28.697  1.00  1.61           C  
ATOM   5460  C   GLN A 359     -45.394   3.891  29.436  1.00  1.61           C  
ATOM   5461  O   GLN A 359     -44.764   2.841  29.558  1.00  1.61           O  
ATOM   5462  CB  GLN A 359     -47.530   5.149  28.982  1.00  1.61           C  
ATOM   5463  CG  GLN A 359     -48.825   5.265  28.182  1.00  1.61           C  
ATOM   5464  CD  GLN A 359     -48.576   5.467  26.687  1.00  1.61           C  
ATOM   5465  OE1 GLN A 359     -47.875   6.404  26.291  1.00  1.61           O  
ATOM   5466  NE2 GLN A 359     -49.145   4.601  25.855  1.00  1.61           N  
ATOM   5467  H   GLN A 359     -47.913   2.126  28.388  1.00  1.61           H  
ATOM   5468  HA  GLN A 359     -46.518   3.810  27.630  1.00  1.61           H  
ATOM   5469 1HB  GLN A 359     -47.771   5.214  30.046  1.00  1.61           H  
ATOM   5470 2HB  GLN A 359     -46.944   6.022  28.716  1.00  1.61           H  
ATOM   5471 1HG  GLN A 359     -49.406   4.351  28.314  1.00  1.61           H  
ATOM   5472 2HG  GLN A 359     -49.391   6.119  28.552  1.00  1.61           H  
ATOM   5473 1HE2 GLN A 359     -49.011   4.694  24.867  1.00  1.61           H  
ATOM   5474 2HE2 GLN A 359     -49.711   3.857  26.214  1.00  1.61           H  
ATOM   5475  N   PHE A 360     -44.966   5.059  29.927  1.00  1.49           N  
ATOM   5476  CA  PHE A 360     -43.723   5.137  30.681  1.00  1.49           C  
ATOM   5477  C   PHE A 360     -43.444   6.491  31.364  1.00  1.49           C  
ATOM   5478  O   PHE A 360     -43.722   7.547  30.787  1.00  1.49           O  
ATOM   5479  CB  PHE A 360     -42.550   4.781  29.784  1.00  1.49           C  
ATOM   5480  CG  PHE A 360     -41.380   4.917  30.474  1.00  1.49           C  
ATOM   5481  CD1 PHE A 360     -41.057   4.019  31.410  1.00  1.49           C  
ATOM   5482  CD2 PHE A 360     -40.577   5.959  30.220  1.00  1.49           C  
ATOM   5483  CE1 PHE A 360     -39.948   4.154  32.100  1.00  1.49           C  
ATOM   5484  CE2 PHE A 360     -39.450   6.108  30.898  1.00  1.49           C  
ATOM   5485  CZ  PHE A 360     -39.115   5.199  31.848  1.00  1.49           C  
ATOM   5486  H   PHE A 360     -45.508   5.897  29.796  1.00  1.49           H  
ATOM   5487  HA  PHE A 360     -43.773   4.384  31.470  1.00  1.49           H  
ATOM   5488 1HB  PHE A 360     -42.603   3.760  29.425  1.00  1.49           H  
ATOM   5489 2HB  PHE A 360     -42.515   5.444  28.917  1.00  1.49           H  
ATOM   5490  HD1 PHE A 360     -41.725   3.206  31.606  1.00  1.49           H  
ATOM   5491  HD2 PHE A 360     -40.866   6.673  29.453  1.00  1.49           H  
ATOM   5492  HE1 PHE A 360     -39.735   3.436  32.858  1.00  1.49           H  
ATOM   5493  HE2 PHE A 360     -38.822   6.944  30.680  1.00  1.49           H  
ATOM   5494  HZ  PHE A 360     -38.198   5.311  32.397  1.00  1.49           H  
ATOM   5495  N   LYS A 361     -42.833   6.464  32.562  1.00  1.38           N  
ATOM   5496  CA  LYS A 361     -42.356   7.688  33.215  1.00  1.38           C  
ATOM   5497  C   LYS A 361     -40.905   7.603  33.732  1.00  1.38           C  
ATOM   5498  O   LYS A 361     -40.485   6.604  34.320  1.00  1.38           O  
ATOM   5499  CB  LYS A 361     -43.246   8.040  34.408  1.00  1.38           C  
ATOM   5500  CG  LYS A 361     -44.689   8.404  34.084  1.00  1.38           C  
ATOM   5501  CD  LYS A 361     -45.425   8.794  35.360  1.00  1.38           C  
ATOM   5502  CE  LYS A 361     -46.865   9.204  35.095  1.00  1.38           C  
ATOM   5503  NZ  LYS A 361     -47.564   9.581  36.354  1.00  1.38           N  
ATOM   5504  H   LYS A 361     -42.671   5.568  33.023  1.00  1.38           H  
ATOM   5505  HA  LYS A 361     -42.397   8.500  32.490  1.00  1.38           H  
ATOM   5506 1HB  LYS A 361     -43.275   7.191  35.091  1.00  1.38           H  
ATOM   5507 2HB  LYS A 361     -42.801   8.875  34.955  1.00  1.38           H  
ATOM   5508 1HG  LYS A 361     -44.711   9.234  33.375  1.00  1.38           H  
ATOM   5509 2HG  LYS A 361     -45.189   7.549  33.635  1.00  1.38           H  
ATOM   5510 1HD  LYS A 361     -45.419   7.941  36.050  1.00  1.38           H  
ATOM   5511 2HD  LYS A 361     -44.903   9.622  35.838  1.00  1.38           H  
ATOM   5512 1HE  LYS A 361     -46.876  10.054  34.415  1.00  1.38           H  
ATOM   5513 2HE  LYS A 361     -47.397   8.378  34.632  1.00  1.38           H  
ATOM   5514 1HZ  LYS A 361     -48.516   9.849  36.149  1.00  1.38           H  
ATOM   5515 2HZ  LYS A 361     -47.564   8.790  36.987  1.00  1.38           H  
ATOM   5516 3HZ  LYS A 361     -47.081  10.355  36.786  1.00  1.38           H  
ATOM   5517  N   ILE A 362     -40.151   8.699  33.594  1.00  1.29           N  
ATOM   5518  CA  ILE A 362     -38.816   8.792  34.205  1.00  1.29           C  
ATOM   5519  C   ILE A 362     -38.999   9.172  35.658  1.00  1.29           C  
ATOM   5520  O   ILE A 362     -39.799  10.058  35.960  1.00  1.29           O  
ATOM   5521  CB  ILE A 362     -37.894   9.838  33.518  1.00  1.29           C  
ATOM   5522  CG1 ILE A 362     -37.634   9.485  32.059  1.00  1.29           C  
ATOM   5523  CG2 ILE A 362     -36.535   9.911  34.275  1.00  1.29           C  
ATOM   5524  CD1 ILE A 362     -36.843   8.204  31.907  1.00  1.29           C  
ATOM   5525  H   ILE A 362     -40.516   9.491  33.083  1.00  1.29           H  
ATOM   5526  HA  ILE A 362     -38.330   7.819  34.159  1.00  1.29           H  
ATOM   5527  HB  ILE A 362     -38.372  10.817  33.539  1.00  1.29           H  
ATOM   5528 1HG1 ILE A 362     -38.587   9.365  31.555  1.00  1.29           H  
ATOM   5529 2HG1 ILE A 362     -37.095  10.300  31.579  1.00  1.29           H  
ATOM   5530 1HG2 ILE A 362     -35.892  10.649  33.798  1.00  1.29           H  
ATOM   5531 2HG2 ILE A 362     -36.697  10.204  35.307  1.00  1.29           H  
ATOM   5532 3HG2 ILE A 362     -36.050   8.935  34.251  1.00  1.29           H  
ATOM   5533 1HD1 ILE A 362     -36.690   7.982  30.854  1.00  1.29           H  
ATOM   5534 2HD1 ILE A 362     -35.884   8.319  32.390  1.00  1.29           H  
ATOM   5535 3HD1 ILE A 362     -37.372   7.403  32.379  1.00  1.29           H  
ATOM   5536  N   VAL A 363     -38.311   8.486  36.559  1.00  1.26           N  
ATOM   5537  CA  VAL A 363     -38.429   8.804  37.965  1.00  1.26           C  
ATOM   5538  C   VAL A 363     -37.169   9.511  38.448  1.00  1.26           C  
ATOM   5539  O   VAL A 363     -37.250  10.520  39.153  1.00  1.26           O  
ATOM   5540  CB  VAL A 363     -38.695   7.545  38.790  1.00  1.26           C  
ATOM   5541  CG1 VAL A 363     -38.730   7.921  40.260  1.00  1.26           C  
ATOM   5542  CG2 VAL A 363     -40.022   6.918  38.351  1.00  1.26           C  
ATOM   5543  H   VAL A 363     -37.663   7.751  36.282  1.00  1.26           H  
ATOM   5544  HA  VAL A 363     -39.273   9.477  38.102  1.00  1.26           H  
ATOM   5545  HB  VAL A 363     -37.883   6.829  38.637  1.00  1.26           H  
ATOM   5546 1HG1 VAL A 363     -38.918   7.038  40.860  1.00  1.26           H  
ATOM   5547 2HG1 VAL A 363     -37.773   8.362  40.540  1.00  1.26           H  
ATOM   5548 3HG1 VAL A 363     -39.528   8.643  40.426  1.00  1.26           H  
ATOM   5549 1HG2 VAL A 363     -40.213   6.018  38.937  1.00  1.26           H  
ATOM   5550 2HG2 VAL A 363     -40.835   7.628  38.509  1.00  1.26           H  
ATOM   5551 3HG2 VAL A 363     -39.986   6.657  37.303  1.00  1.26           H  
ATOM   5552  N   GLU A 364     -36.004   8.976  38.074  1.00  1.28           N  
ATOM   5553  CA  GLU A 364     -34.742   9.547  38.513  1.00  1.28           C  
ATOM   5554  C   GLU A 364     -33.662   9.541  37.422  1.00  1.28           C  
ATOM   5555  O   GLU A 364     -33.400   8.533  36.761  1.00  1.28           O  
ATOM   5556  CB  GLU A 364     -34.258   8.785  39.757  1.00  1.28           C  
ATOM   5557  CG  GLU A 364     -32.959   9.293  40.377  1.00  1.28           C  
ATOM   5558  CD  GLU A 364     -32.612   8.576  41.667  1.00  1.28           C  
ATOM   5559  OE1 GLU A 364     -33.399   7.766  42.096  1.00  1.28           O  
ATOM   5560  OE2 GLU A 364     -31.568   8.834  42.217  1.00  1.28           O  
ATOM   5561  H   GLU A 364     -35.998   8.145  37.489  1.00  1.28           H  
ATOM   5562  HA  GLU A 364     -34.917  10.586  38.794  1.00  1.28           H  
ATOM   5563 1HB  GLU A 364     -35.032   8.824  40.525  1.00  1.28           H  
ATOM   5564 2HB  GLU A 364     -34.113   7.734  39.498  1.00  1.28           H  
ATOM   5565 1HG  GLU A 364     -32.145   9.152  39.663  1.00  1.28           H  
ATOM   5566 2HG  GLU A 364     -33.053  10.360  40.570  1.00  1.28           H  
ATOM   5567  N   GLU A 365     -33.016  10.688  37.256  1.00  1.35           N  
ATOM   5568  CA  GLU A 365     -31.910  10.860  36.316  1.00  1.35           C  
ATOM   5569  C   GLU A 365     -30.628  10.977  37.106  1.00  1.35           C  
ATOM   5570  O   GLU A 365     -30.575  11.753  38.057  1.00  1.35           O  
ATOM   5571  CB  GLU A 365     -32.133  12.118  35.450  1.00  1.35           C  
ATOM   5572  CG  GLU A 365     -31.006  12.456  34.440  1.00  1.35           C  
ATOM   5573  CD  GLU A 365     -31.305  13.689  33.556  1.00  1.35           C  
ATOM   5574  OE1 GLU A 365     -32.055  13.560  32.607  1.00  1.35           O  
ATOM   5575  OE2 GLU A 365     -30.775  14.738  33.822  1.00  1.35           O  
ATOM   5576  H   GLU A 365     -33.294  11.477  37.824  1.00  1.35           H  
ATOM   5577  HA  GLU A 365     -31.834   9.980  35.686  1.00  1.35           H  
ATOM   5578 1HB  GLU A 365     -33.060  12.005  34.885  1.00  1.35           H  
ATOM   5579 2HB  GLU A 365     -32.252  12.983  36.102  1.00  1.35           H  
ATOM   5580 1HG  GLU A 365     -30.091  12.653  35.004  1.00  1.35           H  
ATOM   5581 2HG  GLU A 365     -30.812  11.598  33.811  1.00  1.35           H  
ATOM   5582  N   SER A 366     -29.593  10.215  36.762  1.00  1.43           N  
ATOM   5583  CA  SER A 366     -28.384  10.389  37.553  1.00  1.43           C  
ATOM   5584  C   SER A 366     -27.674  11.665  37.120  1.00  1.43           C  
ATOM   5585  O   SER A 366     -27.270  11.802  35.971  1.00  1.43           O  
ATOM   5586  CB  SER A 366     -27.464   9.190  37.421  1.00  1.43           C  
ATOM   5587  OG  SER A 366     -26.243   9.413  38.101  1.00  1.43           O  
ATOM   5588  H   SER A 366     -29.626   9.541  35.989  1.00  1.43           H  
ATOM   5589  HA  SER A 366     -28.662  10.490  38.603  1.00  1.43           H  
ATOM   5590 1HB  SER A 366     -27.958   8.314  37.835  1.00  1.43           H  
ATOM   5591 2HB  SER A 366     -27.265   8.986  36.366  1.00  1.43           H  
ATOM   5592  HG  SER A 366     -25.614   9.766  37.427  1.00  1.43           H  
ATOM   5593  N   ASP A 367     -27.516  12.620  38.045  1.00  1.51           N  
ATOM   5594  CA  ASP A 367     -26.873  13.886  37.685  1.00  1.51           C  
ATOM   5595  C   ASP A 367     -25.459  13.616  37.195  1.00  1.51           C  
ATOM   5596  O   ASP A 367     -24.960  14.254  36.268  1.00  1.51           O  
ATOM   5597  CB  ASP A 367     -26.781  14.821  38.898  1.00  1.51           C  
ATOM   5598  CG  ASP A 367     -28.111  15.427  39.356  1.00  1.51           C  
ATOM   5599  OD1 ASP A 367     -29.071  15.364  38.634  1.00  1.51           O  
ATOM   5600  OD2 ASP A 367     -28.140  15.955  40.444  1.00  1.51           O  
ATOM   5601  H   ASP A 367     -27.872  12.471  38.979  1.00  1.51           H  
ATOM   5602  HA  ASP A 367     -27.444  14.362  36.887  1.00  1.51           H  
ATOM   5603 1HB  ASP A 367     -26.347  14.277  39.738  1.00  1.51           H  
ATOM   5604 2HB  ASP A 367     -26.097  15.637  38.662  1.00  1.51           H  
ATOM   5605  N   TYR A 368     -24.815  12.672  37.863  1.00  1.56           N  
ATOM   5606  CA  TYR A 368     -23.474  12.246  37.538  1.00  1.56           C  
ATOM   5607  C   TYR A 368     -23.519  11.240  36.383  1.00  1.56           C  
ATOM   5608  O   TYR A 368     -24.275  10.271  36.468  1.00  1.56           O  
ATOM   5609  CB  TYR A 368     -22.855  11.622  38.792  1.00  1.56           C  
ATOM   5610  CG  TYR A 368     -21.448  11.100  38.658  1.00  1.56           C  
ATOM   5611  CD1 TYR A 368     -20.401  11.983  38.473  1.00  1.56           C  
ATOM   5612  CD2 TYR A 368     -21.198   9.736  38.776  1.00  1.56           C  
ATOM   5613  CE1 TYR A 368     -19.109  11.513  38.393  1.00  1.56           C  
ATOM   5614  CE2 TYR A 368     -19.900   9.261  38.697  1.00  1.56           C  
ATOM   5615  CZ  TYR A 368     -18.857  10.151  38.509  1.00  1.56           C  
ATOM   5616  OH  TYR A 368     -17.558   9.702  38.448  1.00  1.56           O  
ATOM   5617  H   TYR A 368     -25.308  12.214  38.615  1.00  1.56           H  
ATOM   5618  HA  TYR A 368     -22.893  13.119  37.272  1.00  1.56           H  
ATOM   5619 1HB  TYR A 368     -22.861  12.360  39.594  1.00  1.56           H  
ATOM   5620 2HB  TYR A 368     -23.485  10.794  39.116  1.00  1.56           H  
ATOM   5621  HD1 TYR A 368     -20.599  13.051  38.391  1.00  1.56           H  
ATOM   5622  HD2 TYR A 368     -22.022   9.045  38.933  1.00  1.56           H  
ATOM   5623  HE1 TYR A 368     -18.285  12.211  38.249  1.00  1.56           H  
ATOM   5624  HE2 TYR A 368     -19.702   8.194  38.790  1.00  1.56           H  
ATOM   5625  HH  TYR A 368     -17.540   8.748  38.561  1.00  1.56           H  
ATOM   5626  N   PRO A 369     -22.776  11.435  35.278  1.00  1.58           N  
ATOM   5627  CA  PRO A 369     -22.643  10.453  34.224  1.00  1.58           C  
ATOM   5628  C   PRO A 369     -22.056   9.256  34.916  1.00  1.58           C  
ATOM   5629  O   PRO A 369     -21.220   9.441  35.795  1.00  1.58           O  
ATOM   5630  CB  PRO A 369     -21.679  11.115  33.240  1.00  1.58           C  
ATOM   5631  CG  PRO A 369     -21.850  12.605  33.497  1.00  1.58           C  
ATOM   5632  CD  PRO A 369     -22.105  12.715  35.002  1.00  1.58           C  
ATOM   5633  HA  PRO A 369     -23.610  10.233  33.788  1.00  1.58           H  
ATOM   5634 1HB  PRO A 369     -20.653  10.752  33.420  1.00  1.58           H  
ATOM   5635 2HB  PRO A 369     -21.941  10.819  32.206  1.00  1.58           H  
ATOM   5636 1HG  PRO A 369     -20.949  13.152  33.170  1.00  1.58           H  
ATOM   5637 2HG  PRO A 369     -22.691  12.992  32.897  1.00  1.58           H  
ATOM   5638 1HD  PRO A 369     -21.165  12.793  35.566  1.00  1.58           H  
ATOM   5639 2HD  PRO A 369     -22.781  13.567  35.167  1.00  1.58           H  
ATOM   5640  N   ILE A 370     -22.404   8.042  34.545  1.00  1.58           N  
ATOM   5641  CA  ILE A 370     -21.786   6.982  35.315  1.00  1.58           C  
ATOM   5642  C   ILE A 370     -20.457   6.591  34.700  1.00  1.58           C  
ATOM   5643  O   ILE A 370     -20.354   6.232  33.526  1.00  1.58           O  
ATOM   5644  CB  ILE A 370     -22.699   5.771  35.511  1.00  1.58           C  
ATOM   5645  CG1 ILE A 370     -24.025   6.215  36.141  1.00  1.58           C  
ATOM   5646  CG2 ILE A 370     -21.957   4.757  36.460  1.00  1.58           C  
ATOM   5647  CD1 ILE A 370     -23.858   6.903  37.474  1.00  1.58           C  
ATOM   5648  H   ILE A 370     -23.065   7.859  33.788  1.00  1.58           H  
ATOM   5649  HA  ILE A 370     -21.581   7.359  36.316  1.00  1.58           H  
ATOM   5650  HB  ILE A 370     -22.942   5.330  34.558  1.00  1.58           H  
ATOM   5651 1HG1 ILE A 370     -24.535   6.904  35.452  1.00  1.58           H  
ATOM   5652 2HG1 ILE A 370     -24.661   5.333  36.278  1.00  1.58           H  
ATOM   5653 1HG2 ILE A 370     -22.562   3.891  36.666  1.00  1.58           H  
ATOM   5654 2HG2 ILE A 370     -21.019   4.436  36.005  1.00  1.58           H  
ATOM   5655 3HG2 ILE A 370     -21.739   5.246  37.410  1.00  1.58           H  
ATOM   5656 1HD1 ILE A 370     -24.836   7.187  37.857  1.00  1.58           H  
ATOM   5657 2HD1 ILE A 370     -23.371   6.228  38.181  1.00  1.58           H  
ATOM   5658 3HD1 ILE A 370     -23.250   7.796  37.341  1.00  1.58           H  
ATOM   5659  N   ASP A 371     -19.428   6.730  35.509  1.00  1.58           N  
ATOM   5660  CA  ASP A 371     -18.044   6.499  35.151  1.00  1.58           C  
ATOM   5661  C   ASP A 371     -17.716   5.005  35.046  1.00  1.58           C  
ATOM   5662  O   ASP A 371     -17.843   4.311  36.055  1.00  1.58           O  
ATOM   5663  CB  ASP A 371     -17.133   7.179  36.180  1.00  1.58           C  
ATOM   5664  CG  ASP A 371     -15.617   7.105  35.877  1.00  1.58           C  
ATOM   5665  OD1 ASP A 371     -15.205   6.250  35.137  1.00  1.58           O  
ATOM   5666  OD2 ASP A 371     -14.870   7.926  36.374  1.00  1.58           O  
ATOM   5667  H   ASP A 371     -19.631   7.047  36.450  1.00  1.58           H  
ATOM   5668  HA  ASP A 371     -17.899   7.008  34.205  1.00  1.58           H  
ATOM   5669 1HB  ASP A 371     -17.411   8.234  36.242  1.00  1.58           H  
ATOM   5670 2HB  ASP A 371     -17.311   6.744  37.163  1.00  1.58           H  
ATOM   5671  N   PRO A 372     -17.282   4.471  33.879  1.00  1.61           N  
ATOM   5672  CA  PRO A 372     -16.974   3.073  33.619  1.00  1.61           C  
ATOM   5673  C   PRO A 372     -15.860   2.556  34.536  1.00  1.61           C  
ATOM   5674  O   PRO A 372     -15.722   1.348  34.728  1.00  1.61           O  
ATOM   5675  CB  PRO A 372     -16.587   3.064  32.137  1.00  1.61           C  
ATOM   5676  CG  PRO A 372     -16.143   4.467  31.848  1.00  1.61           C  
ATOM   5677  CD  PRO A 372     -17.013   5.338  32.718  1.00  1.61           C  
ATOM   5678  HA  PRO A 372     -17.894   2.479  33.771  1.00  1.61           H  
ATOM   5679 1HB  PRO A 372     -15.781   2.331  31.966  1.00  1.61           H  
ATOM   5680 2HB  PRO A 372     -17.438   2.746  31.517  1.00  1.61           H  
ATOM   5681 1HG  PRO A 372     -15.072   4.579  32.078  1.00  1.61           H  
ATOM   5682 2HG  PRO A 372     -16.265   4.691  30.775  1.00  1.61           H  
ATOM   5683 1HD  PRO A 372     -16.409   6.216  32.975  1.00  1.61           H  
ATOM   5684 2HD  PRO A 372     -17.955   5.586  32.219  1.00  1.61           H  
ATOM   5685  N   GLN A 373     -15.089   3.455  35.165  1.00  1.67           N  
ATOM   5686  CA  GLN A 373     -14.059   2.989  36.089  1.00  1.67           C  
ATOM   5687  C   GLN A 373     -14.734   2.268  37.258  1.00  1.67           C  
ATOM   5688  O   GLN A 373     -14.119   1.430  37.921  1.00  1.67           O  
ATOM   5689  CB  GLN A 373     -13.206   4.134  36.646  1.00  1.67           C  
ATOM   5690  CG  GLN A 373     -12.316   4.824  35.625  1.00  1.67           C  
ATOM   5691  CD  GLN A 373     -11.429   5.921  36.247  1.00  1.67           C  
ATOM   5692  OE1 GLN A 373     -10.235   5.674  36.481  1.00  1.67           O  
ATOM   5693  NE2 GLN A 373     -11.987   7.104  36.535  1.00  1.67           N  
ATOM   5694  H   GLN A 373     -15.202   4.463  35.023  1.00  1.67           H  
ATOM   5695  HA  GLN A 373     -13.411   2.283  35.572  1.00  1.67           H  
ATOM   5696 1HB  GLN A 373     -13.866   4.896  37.068  1.00  1.67           H  
ATOM   5697 2HB  GLN A 373     -12.578   3.763  37.452  1.00  1.67           H  
ATOM   5698 1HG  GLN A 373     -11.672   4.081  35.160  1.00  1.67           H  
ATOM   5699 2HG  GLN A 373     -12.954   5.290  34.872  1.00  1.67           H  
ATOM   5700 1HE2 GLN A 373     -11.440   7.828  36.946  1.00  1.67           H  
ATOM   5701 2HE2 GLN A 373     -12.993   7.280  36.361  1.00  1.67           H  
ATOM   5702  N   THR A 374     -16.021   2.553  37.499  1.00  1.80           N  
ATOM   5703  CA  THR A 374     -16.718   1.872  38.567  1.00  1.80           C  
ATOM   5704  C   THR A 374     -16.967   0.411  38.155  1.00  1.80           C  
ATOM   5705  O   THR A 374     -17.167  -0.454  39.001  1.00  1.80           O  
ATOM   5706  CB  THR A 374     -18.012   2.623  38.976  1.00  1.80           C  
ATOM   5707  OG1 THR A 374     -18.916   2.738  37.877  1.00  1.80           O  
ATOM   5708  CG2 THR A 374     -17.644   4.027  39.438  1.00  1.80           C  
ATOM   5709  H   THR A 374     -16.520   3.241  36.932  1.00  1.80           H  
ATOM   5710  HA  THR A 374     -16.075   1.868  39.442  1.00  1.80           H  
ATOM   5711  HB  THR A 374     -18.504   2.087  39.789  1.00  1.80           H  
ATOM   5712  HG1 THR A 374     -18.537   3.351  37.217  1.00  1.80           H  
ATOM   5713 1HG2 THR A 374     -18.549   4.559  39.733  1.00  1.80           H  
ATOM   5714 2HG2 THR A 374     -16.964   3.964  40.285  1.00  1.80           H  
ATOM   5715 3HG2 THR A 374     -17.157   4.558  38.619  1.00  1.80           H  
ATOM   5716  N   TRP A 375     -16.912   0.107  36.850  1.00  1.98           N  
ATOM   5717  CA  TRP A 375     -17.043  -1.270  36.402  1.00  1.98           C  
ATOM   5718  C   TRP A 375     -15.848  -2.007  36.959  1.00  1.98           C  
ATOM   5719  O   TRP A 375     -15.964  -3.109  37.487  1.00  1.98           O  
ATOM   5720  CB  TRP A 375     -17.032  -1.426  34.875  1.00  1.98           C  
ATOM   5721  CG  TRP A 375     -17.243  -2.848  34.481  1.00  1.98           C  
ATOM   5722  CD1 TRP A 375     -18.422  -3.475  34.263  1.00  1.98           C  
ATOM   5723  CD2 TRP A 375     -16.223  -3.853  34.317  1.00  1.98           C  
ATOM   5724  NE1 TRP A 375     -18.203  -4.795  33.985  1.00  1.98           N  
ATOM   5725  CE2 TRP A 375     -16.864  -5.038  34.030  1.00  1.98           C  
ATOM   5726  CE3 TRP A 375     -14.839  -3.836  34.406  1.00  1.98           C  
ATOM   5727  CZ2 TRP A 375     -16.169  -6.206  33.847  1.00  1.98           C  
ATOM   5728  CZ3 TRP A 375     -14.132  -5.004  34.210  1.00  1.98           C  
ATOM   5729  CH2 TRP A 375     -14.780  -6.162  33.941  1.00  1.98           C  
ATOM   5730  H   TRP A 375     -16.726   0.820  36.160  1.00  1.98           H  
ATOM   5731  HA  TRP A 375     -17.951  -1.706  36.812  1.00  1.98           H  
ATOM   5732 1HB  TRP A 375     -17.786  -0.801  34.418  1.00  1.98           H  
ATOM   5733 2HB  TRP A 375     -16.065  -1.115  34.482  1.00  1.98           H  
ATOM   5734  HD1 TRP A 375     -19.399  -3.003  34.316  1.00  1.98           H  
ATOM   5735  HE1 TRP A 375     -18.907  -5.485  33.797  1.00  1.98           H  
ATOM   5736  HE3 TRP A 375     -14.333  -2.913  34.623  1.00  1.98           H  
ATOM   5737  HZ2 TRP A 375     -16.669  -7.145  33.632  1.00  1.98           H  
ATOM   5738  HZ3 TRP A 375     -13.043  -4.970  34.281  1.00  1.98           H  
ATOM   5739  HH2 TRP A 375     -14.199  -7.075  33.792  1.00  1.98           H  
ATOM   5740  N   ASN A 376     -14.676  -1.371  36.830  1.00  2.23           N  
ATOM   5741  CA  ASN A 376     -13.440  -1.970  37.332  1.00  2.23           C  
ATOM   5742  C   ASN A 376     -13.517  -2.164  38.847  1.00  2.23           C  
ATOM   5743  O   ASN A 376     -13.042  -3.170  39.367  1.00  2.23           O  
ATOM   5744  CB  ASN A 376     -12.221  -1.118  36.987  1.00  2.23           C  
ATOM   5745  CG  ASN A 376     -11.800  -1.163  35.538  1.00  2.23           C  
ATOM   5746  OD1 ASN A 376     -12.082  -2.103  34.796  1.00  2.23           O  
ATOM   5747  ND2 ASN A 376     -11.117  -0.130  35.118  1.00  2.23           N  
ATOM   5748  H   ASN A 376     -14.681  -0.457  36.368  1.00  2.23           H  
ATOM   5749  HA  ASN A 376     -13.321  -2.958  36.887  1.00  2.23           H  
ATOM   5750 1HB  ASN A 376     -12.402  -0.091  37.253  1.00  2.23           H  
ATOM   5751 2HB  ASN A 376     -11.382  -1.456  37.594  1.00  2.23           H  
ATOM   5752 1HD2 ASN A 376     -10.807  -0.087  34.169  1.00  2.23           H  
ATOM   5753 2HD2 ASN A 376     -10.908   0.619  35.747  1.00  2.23           H  
ATOM   5754  N   GLN A 377     -14.154  -1.217  39.553  1.00  2.60           N  
ATOM   5755  CA  GLN A 377     -14.302  -1.340  41.010  1.00  2.60           C  
ATOM   5756  C   GLN A 377     -15.186  -2.543  41.370  1.00  2.60           C  
ATOM   5757  O   GLN A 377     -14.888  -3.300  42.300  1.00  2.60           O  
ATOM   5758  CB  GLN A 377     -14.900  -0.068  41.615  1.00  2.60           C  
ATOM   5759  CG  GLN A 377     -13.982   1.145  41.554  1.00  2.60           C  
ATOM   5760  CD  GLN A 377     -14.640   2.409  42.094  1.00  2.60           C  
ATOM   5761  OE1 GLN A 377     -15.867   2.496  42.213  1.00  2.60           O  
ATOM   5762  NE2 GLN A 377     -13.820   3.402  42.422  1.00  2.60           N  
ATOM   5763  H   GLN A 377     -14.487  -0.387  39.063  1.00  2.60           H  
ATOM   5764  HA  GLN A 377     -13.316  -1.503  41.443  1.00  2.60           H  
ATOM   5765 1HB  GLN A 377     -15.829   0.171  41.109  1.00  2.60           H  
ATOM   5766 2HB  GLN A 377     -15.143  -0.249  42.660  1.00  2.60           H  
ATOM   5767 1HG  GLN A 377     -13.094   0.940  42.148  1.00  2.60           H  
ATOM   5768 2HG  GLN A 377     -13.704   1.319  40.513  1.00  2.60           H  
ATOM   5769 1HE2 GLN A 377     -14.189   4.260  42.782  1.00  2.60           H  
ATOM   5770 2HE2 GLN A 377     -12.833   3.291  42.306  1.00  2.60           H  
ATOM   5771  N   PHE A 378     -16.240  -2.779  40.587  1.00  3.11           N  
ATOM   5772  CA  PHE A 378     -17.117  -3.929  40.824  1.00  3.11           C  
ATOM   5773  C   PHE A 378     -16.500  -5.152  40.162  1.00  3.11           C  
ATOM   5774  O   PHE A 378     -17.052  -5.704  39.213  1.00  3.11           O  
ATOM   5775  CB  PHE A 378     -18.508  -3.724  40.208  1.00  3.11           C  
ATOM   5776  CG  PHE A 378     -19.412  -2.674  40.827  1.00  3.11           C  
ATOM   5777  CD1 PHE A 378     -19.779  -1.531  40.115  1.00  3.11           C  
ATOM   5778  CD2 PHE A 378     -19.950  -2.861  42.091  1.00  3.11           C  
ATOM   5779  CE1 PHE A 378     -20.644  -0.598  40.660  1.00  3.11           C  
ATOM   5780  CE2 PHE A 378     -20.822  -1.936  42.639  1.00  3.11           C  
ATOM   5781  CZ  PHE A 378     -21.169  -0.802  41.921  1.00  3.11           C  
ATOM   5782  H   PHE A 378     -16.456  -2.127  39.832  1.00  3.11           H  
ATOM   5783  HA  PHE A 378     -17.204  -4.107  41.894  1.00  3.11           H  
ATOM   5784 1HB  PHE A 378     -18.384  -3.476  39.149  1.00  3.11           H  
ATOM   5785 2HB  PHE A 378     -19.038  -4.672  40.255  1.00  3.11           H  
ATOM   5786  HD1 PHE A 378     -19.378  -1.379  39.115  1.00  3.11           H  
ATOM   5787  HD2 PHE A 378     -19.681  -3.751  42.650  1.00  3.11           H  
ATOM   5788  HE1 PHE A 378     -20.919   0.298  40.091  1.00  3.11           H  
ATOM   5789  HE2 PHE A 378     -21.241  -2.100  43.636  1.00  3.11           H  
ATOM   5790  HZ  PHE A 378     -21.857  -0.070  42.351  1.00  3.11           H  
ATOM   5791  N   GLU A 379     -15.369  -5.589  40.703  1.00  3.79           N  
ATOM   5792  CA  GLU A 379     -14.538  -6.616  40.087  1.00  3.79           C  
ATOM   5793  C   GLU A 379     -15.230  -7.973  39.946  1.00  3.79           C  
ATOM   5794  O   GLU A 379     -15.560  -8.572  40.966  1.00  3.79           O  
ATOM   5795  CB  GLU A 379     -13.307  -6.862  40.972  1.00  3.79           C  
ATOM   5796  CG  GLU A 379     -12.293  -5.718  41.073  1.00  3.79           C  
ATOM   5797  CD  GLU A 379     -11.077  -6.079  41.919  1.00  3.79           C  
ATOM   5798  OE1 GLU A 379     -11.054  -7.167  42.450  1.00  3.79           O  
ATOM   5799  OE2 GLU A 379     -10.171  -5.281  42.021  1.00  3.79           O  
ATOM   5800  H   GLU A 379     -15.037  -5.076  41.520  1.00  3.79           H  
ATOM   5801  HA  GLU A 379     -14.213  -6.235  39.126  1.00  3.79           H  
ATOM   5802 1HB  GLU A 379     -13.646  -7.060  41.986  1.00  3.79           H  
ATOM   5803 2HB  GLU A 379     -12.800  -7.755  40.636  1.00  3.79           H  
ATOM   5804 1HG  GLU A 379     -11.962  -5.438  40.078  1.00  3.79           H  
ATOM   5805 2HG  GLU A 379     -12.789  -4.854  41.512  1.00  3.79           H  
ATOM   5806  N   PRO A 380     -15.478  -8.490  38.717  1.00  4.61           N  
ATOM   5807  CA  PRO A 380     -16.075  -9.792  38.465  1.00  4.61           C  
ATOM   5808  C   PRO A 380     -15.275 -10.939  39.078  1.00  4.61           C  
ATOM   5809  O   PRO A 380     -15.779 -11.701  39.901  1.00  4.61           O  
ATOM   5810  CB  PRO A 380     -16.068  -9.879  36.935  1.00  4.61           C  
ATOM   5811  CG  PRO A 380     -16.144  -8.465  36.487  1.00  4.61           C  
ATOM   5812  CD  PRO A 380     -15.266  -7.699  37.475  1.00  4.61           C  
ATOM   5813  HA  PRO A 380     -17.093  -9.782  38.852  1.00  4.61           H  
ATOM   5814 1HB  PRO A 380     -15.173 -10.392  36.570  1.00  4.61           H  
ATOM   5815 2HB  PRO A 380     -16.931 -10.473  36.596  1.00  4.61           H  
ATOM   5816 1HG  PRO A 380     -15.784  -8.419  35.460  1.00  4.61           H  
ATOM   5817 2HG  PRO A 380     -17.187  -8.108  36.479  1.00  4.61           H  
ATOM   5818 1HD  PRO A 380     -14.223  -7.729  37.158  1.00  4.61           H  
ATOM   5819 2HD  PRO A 380     -15.650  -6.675  37.550  1.00  4.61           H  
ATOM   5820  N   THR A 381     -14.027 -11.070  38.614  1.00  5.51           N  
ATOM   5821  CA  THR A 381     -13.122 -12.129  39.043  1.00  5.51           C  
ATOM   5822  C   THR A 381     -11.686 -11.939  38.577  1.00  5.51           C  
ATOM   5823  O   THR A 381     -11.422 -11.497  37.446  1.00  5.51           O  
ATOM   5824  CB  THR A 381     -13.596 -13.516  38.576  1.00  5.51           C  
ATOM   5825  OG1 THR A 381     -12.616 -14.510  38.956  1.00  5.51           O  
ATOM   5826  CG2 THR A 381     -13.788 -13.541  37.080  1.00  5.51           C  
ATOM   5827  H   THR A 381     -13.682 -10.400  37.945  1.00  5.51           H  
ATOM   5828  HA  THR A 381     -13.109 -12.132  40.135  1.00  5.51           H  
ATOM   5829  HB  THR A 381     -14.538 -13.757  39.062  1.00  5.51           H  
ATOM   5830  HG1 THR A 381     -13.056 -15.365  39.033  1.00  5.51           H  
ATOM   5831 1HG2 THR A 381     -14.122 -14.534  36.775  1.00  5.51           H  
ATOM   5832 2HG2 THR A 381     -14.532 -12.807  36.791  1.00  5.51           H  
ATOM   5833 3HG2 THR A 381     -12.862 -13.316  36.603  1.00  5.51           H  
ATOM   5834  N   SER A 382     -10.755 -12.445  39.380  1.00  6.37           N  
ATOM   5835  CA  SER A 382      -9.344 -12.426  39.022  1.00  6.37           C  
ATOM   5836  C   SER A 382      -9.067 -13.233  37.752  1.00  6.37           C  
ATOM   5837  O   SER A 382      -8.061 -13.017  37.078  1.00  6.37           O  
ATOM   5838  CB  SER A 382      -8.510 -12.959  40.172  1.00  6.37           C  
ATOM   5839  OG  SER A 382      -8.752 -14.322  40.393  1.00  6.37           O  
ATOM   5840  H   SER A 382     -11.043 -12.828  40.270  1.00  6.37           H  
ATOM   5841  HA  SER A 382      -9.051 -11.400  38.841  1.00  6.37           H  
ATOM   5842 1HB  SER A 382      -7.453 -12.806  39.958  1.00  6.37           H  
ATOM   5843 2HB  SER A 382      -8.744 -12.400  41.074  1.00  6.37           H  
ATOM   5844  HG  SER A 382      -8.404 -14.779  39.621  1.00  6.37           H  
ATOM   5845  N   LYS A 383      -9.972 -14.145  37.399  1.00  7.06           N  
ATOM   5846  CA  LYS A 383      -9.806 -14.925  36.179  1.00  7.06           C  
ATOM   5847  C   LYS A 383      -9.932 -14.045  34.926  1.00  7.06           C  
ATOM   5848  O   LYS A 383      -9.318 -14.326  33.896  1.00  7.06           O  
ATOM   5849  CB  LYS A 383     -10.828 -16.064  36.119  1.00  7.06           C  
ATOM   5850  CG  LYS A 383     -10.585 -17.177  37.136  1.00  7.06           C  
ATOM   5851  CD  LYS A 383     -11.633 -18.281  37.020  1.00  7.06           C  
ATOM   5852  CE  LYS A 383     -11.379 -19.395  38.034  1.00  7.06           C  
ATOM   5853  NZ  LYS A 383     -12.404 -20.473  37.947  1.00  7.06           N  
ATOM   5854  H   LYS A 383     -10.799 -14.287  37.983  1.00  7.06           H  
ATOM   5855  HA  LYS A 383      -8.807 -15.358  36.180  1.00  7.06           H  
ATOM   5856 1HB  LYS A 383     -11.823 -15.666  36.290  1.00  7.06           H  
ATOM   5857 2HB  LYS A 383     -10.819 -16.508  35.124  1.00  7.06           H  
ATOM   5858 1HG  LYS A 383      -9.595 -17.605  36.975  1.00  7.06           H  
ATOM   5859 2HG  LYS A 383     -10.621 -16.756  38.141  1.00  7.06           H  
ATOM   5860 1HD  LYS A 383     -12.624 -17.860  37.198  1.00  7.06           H  
ATOM   5861 2HD  LYS A 383     -11.611 -18.703  36.016  1.00  7.06           H  
ATOM   5862 1HE  LYS A 383     -10.396 -19.826  37.849  1.00  7.06           H  
ATOM   5863 2HE  LYS A 383     -11.397 -18.972  39.038  1.00  7.06           H  
ATOM   5864 1HZ  LYS A 383     -12.199 -21.187  38.632  1.00  7.06           H  
ATOM   5865 2HZ  LYS A 383     -13.320 -20.089  38.128  1.00  7.06           H  
ATOM   5866 3HZ  LYS A 383     -12.387 -20.879  37.023  1.00  7.06           H  
ATOM   5867  N   GLY A 384     -10.754 -12.988  35.002  1.00  7.53           N  
ATOM   5868  CA  GLY A 384     -10.993 -12.109  33.866  1.00  7.53           C  
ATOM   5869  C   GLY A 384      -9.890 -11.081  33.765  1.00  7.53           C  
ATOM   5870  O   GLY A 384      -9.533 -10.623  32.677  1.00  7.53           O  
ATOM   5871  H   GLY A 384     -11.191 -12.755  35.889  1.00  7.53           H  
ATOM   5872 1HA  GLY A 384     -11.046 -12.696  32.949  1.00  7.53           H  
ATOM   5873 2HA  GLY A 384     -11.953 -11.608  33.993  1.00  7.53           H  
ATOM   5874  N   PHE A 385      -9.261 -10.802  34.904  1.00  7.83           N  
ATOM   5875  CA  PHE A 385      -8.205  -9.797  34.992  1.00  7.83           C  
ATOM   5876  C   PHE A 385      -6.926 -10.295  34.342  1.00  7.83           C  
ATOM   5877  O   PHE A 385      -5.988  -9.545  34.104  1.00  7.83           O  
ATOM   5878  CB  PHE A 385      -7.969  -9.410  36.434  1.00  7.83           C  
ATOM   5879  CG  PHE A 385      -9.168  -8.736  36.982  1.00  7.83           C  
ATOM   5880  CD1 PHE A 385     -10.103  -8.176  36.118  1.00  7.83           C  
ATOM   5881  CD2 PHE A 385      -9.391  -8.665  38.332  1.00  7.83           C  
ATOM   5882  CE1 PHE A 385     -11.223  -7.570  36.597  1.00  7.83           C  
ATOM   5883  CE2 PHE A 385     -10.510  -8.062  38.811  1.00  7.83           C  
ATOM   5884  CZ  PHE A 385     -11.427  -7.513  37.938  1.00  7.83           C  
ATOM   5885  H   PHE A 385      -9.610 -11.236  35.760  1.00  7.83           H  
ATOM   5886  HA  PHE A 385      -8.528  -8.905  34.452  1.00  7.83           H  
ATOM   5887 1HB  PHE A 385      -7.749 -10.291  37.031  1.00  7.83           H  
ATOM   5888 2HB  PHE A 385      -7.122  -8.724  36.500  1.00  7.83           H  
ATOM   5889  HD1 PHE A 385      -9.938  -8.223  35.045  1.00  7.83           H  
ATOM   5890  HD2 PHE A 385      -8.668  -9.096  39.020  1.00  7.83           H  
ATOM   5891  HE1 PHE A 385     -11.947  -7.132  35.906  1.00  7.83           H  
ATOM   5892  HE2 PHE A 385     -10.673  -8.013  39.885  1.00  7.83           H  
ATOM   5893  HZ  PHE A 385     -12.300  -7.033  38.317  1.00  7.83           H  
ATOM   5894  N   ALA A 386      -6.916 -11.566  33.969  1.00  8.00           N  
ATOM   5895  CA  ALA A 386      -5.806 -12.154  33.246  1.00  8.00           C  
ATOM   5896  C   ALA A 386      -5.582 -11.370  31.949  1.00  8.00           C  
ATOM   5897  O   ALA A 386      -4.459 -11.253  31.453  1.00  8.00           O  
ATOM   5898  CB  ALA A 386      -6.102 -13.611  32.944  1.00  8.00           C  
ATOM   5899  H   ALA A 386      -7.713 -12.147  34.202  1.00  8.00           H  
ATOM   5900  HA  ALA A 386      -4.909 -12.077  33.860  1.00  8.00           H  
ATOM   5901 1HB  ALA A 386      -5.265 -14.051  32.405  1.00  8.00           H  
ATOM   5902 2HB  ALA A 386      -6.259 -14.151  33.880  1.00  8.00           H  
ATOM   5903 3HB  ALA A 386      -7.006 -13.677  32.335  1.00  8.00           H  
ATOM   5904  N   CYS A 387      -6.670 -10.794  31.419  1.00  8.10           N  
ATOM   5905  CA  CYS A 387      -6.674 -10.025  30.189  1.00  8.10           C  
ATOM   5906  C   CYS A 387      -5.805  -8.772  30.290  1.00  8.10           C  
ATOM   5907  O   CYS A 387      -5.362  -8.240  29.267  1.00  8.10           O  
ATOM   5908  CB  CYS A 387      -8.091  -9.586  29.863  1.00  8.10           C  
ATOM   5909  SG  CYS A 387      -9.236 -10.934  29.638  1.00  8.10           S  
ATOM   5910  H   CYS A 387      -7.564 -10.892  31.902  1.00  8.10           H  
ATOM   5911  HA  CYS A 387      -6.294 -10.657  29.385  1.00  8.10           H  
ATOM   5912 1HB  CYS A 387      -8.459  -8.973  30.672  1.00  8.10           H  
ATOM   5913 2HB  CYS A 387      -8.094  -8.977  28.957  1.00  8.10           H  
ATOM   5914  HG  CYS A 387      -9.409 -11.146  30.964  1.00  8.10           H  
ATOM   5915  N   ASP A 388      -5.497  -8.314  31.523  1.00  8.16           N  
ATOM   5916  CA  ASP A 388      -4.666  -7.129  31.728  1.00  8.16           C  
ATOM   5917  C   ASP A 388      -3.294  -7.331  31.084  1.00  8.16           C  
ATOM   5918  O   ASP A 388      -2.636  -6.369  30.698  1.00  8.16           O  
ATOM   5919  CB  ASP A 388      -4.490  -6.803  33.223  1.00  8.16           C  
ATOM   5920  CG  ASP A 388      -5.750  -6.191  33.938  1.00  8.16           C  
ATOM   5921  OD1 ASP A 388      -6.688  -5.787  33.271  1.00  8.16           O  
ATOM   5922  OD2 ASP A 388      -5.739  -6.126  35.147  1.00  8.16           O  
ATOM   5923  H   ASP A 388      -5.831  -8.807  32.350  1.00  8.16           H  
ATOM   5924  HA  ASP A 388      -5.149  -6.279  31.248  1.00  8.16           H  
ATOM   5925 1HB  ASP A 388      -4.211  -7.720  33.748  1.00  8.16           H  
ATOM   5926 2HB  ASP A 388      -3.660  -6.108  33.339  1.00  8.16           H  
ATOM   5927  N   TRP A 389      -2.876  -8.590  30.927  1.00  8.20           N  
ATOM   5928  CA  TRP A 389      -1.607  -8.931  30.305  1.00  8.20           C  
ATOM   5929  C   TRP A 389      -1.506  -8.294  28.922  1.00  8.20           C  
ATOM   5930  O   TRP A 389      -0.438  -7.849  28.506  1.00  8.20           O  
ATOM   5931  CB  TRP A 389      -1.469 -10.452  30.187  1.00  8.20           C  
ATOM   5932  CG  TRP A 389      -0.181 -10.923  29.547  1.00  8.20           C  
ATOM   5933  CD1 TRP A 389       1.008 -11.153  30.177  1.00  8.20           C  
ATOM   5934  CD2 TRP A 389       0.040 -11.238  28.149  1.00  8.20           C  
ATOM   5935  NE1 TRP A 389       1.948 -11.585  29.272  1.00  8.20           N  
ATOM   5936  CE2 TRP A 389       1.374 -11.643  28.028  1.00  8.20           C  
ATOM   5937  CE3 TRP A 389      -0.774 -11.214  27.011  1.00  8.20           C  
ATOM   5938  CZ2 TRP A 389       1.919 -12.020  26.810  1.00  8.20           C  
ATOM   5939  CZ3 TRP A 389      -0.229 -11.588  25.789  1.00  8.20           C  
ATOM   5940  CH2 TRP A 389       1.084 -11.981  25.692  1.00  8.20           C  
ATOM   5941  H   TRP A 389      -3.472  -9.363  31.233  1.00  8.20           H  
ATOM   5942  HA  TRP A 389      -0.799  -8.549  30.927  1.00  8.20           H  
ATOM   5943 1HB  TRP A 389      -1.545 -10.897  31.178  1.00  8.20           H  
ATOM   5944 2HB  TRP A 389      -2.304 -10.839  29.600  1.00  8.20           H  
ATOM   5945  HD1 TRP A 389       1.186 -11.016  31.241  1.00  8.20           H  
ATOM   5946  HE1 TRP A 389       2.906 -11.821  29.487  1.00  8.20           H  
ATOM   5947  HE3 TRP A 389      -1.815 -10.904  27.085  1.00  8.20           H  
ATOM   5948  HZ2 TRP A 389       2.958 -12.332  26.711  1.00  8.20           H  
ATOM   5949  HZ3 TRP A 389      -0.870 -11.562  24.909  1.00  8.20           H  
ATOM   5950  HH2 TRP A 389       1.481 -12.268  24.718  1.00  8.20           H  
ATOM   5951  N   SER A 390      -2.618  -8.301  28.183  1.00  8.22           N  
ATOM   5952  CA  SER A 390      -2.666  -7.825  26.808  1.00  8.22           C  
ATOM   5953  C   SER A 390      -2.736  -6.299  26.688  1.00  8.22           C  
ATOM   5954  O   SER A 390      -2.712  -5.766  25.575  1.00  8.22           O  
ATOM   5955  CB  SER A 390      -3.850  -8.445  26.085  1.00  8.22           C  
ATOM   5956  OG  SER A 390      -5.075  -7.984  26.601  1.00  8.22           O  
ATOM   5957  H   SER A 390      -3.492  -8.608  28.607  1.00  8.22           H  
ATOM   5958  HA  SER A 390      -1.754  -8.154  26.310  1.00  8.22           H  
ATOM   5959 1HB  SER A 390      -3.790  -8.214  25.025  1.00  8.22           H  
ATOM   5960 2HB  SER A 390      -3.800  -9.527  26.187  1.00  8.22           H  
ATOM   5961  HG  SER A 390      -5.024  -8.083  27.577  1.00  8.22           H  
ATOM   5962  N   ASP A 391      -2.846  -5.584  27.815  1.00  8.25           N  
ATOM   5963  CA  ASP A 391      -2.973  -4.136  27.776  1.00  8.25           C  
ATOM   5964  C   ASP A 391      -1.851  -3.551  26.922  1.00  8.25           C  
ATOM   5965  O   ASP A 391      -0.688  -3.750  27.276  1.00  8.25           O  
ATOM   5966  CB  ASP A 391      -2.868  -3.538  29.184  1.00  8.25           C  
ATOM   5967  CG  ASP A 391      -3.084  -2.000  29.228  1.00  8.25           C  
ATOM   5968  OD1 ASP A 391      -2.284  -1.272  28.627  1.00  8.25           O  
ATOM   5969  OD2 ASP A 391      -4.035  -1.566  29.840  1.00  8.25           O  
ATOM   5970  H   ASP A 391      -2.833  -6.045  28.725  1.00  8.25           H  
ATOM   5971  HA  ASP A 391      -3.958  -3.906  27.401  1.00  8.25           H  
ATOM   5972 1HB  ASP A 391      -3.610  -4.017  29.831  1.00  8.25           H  
ATOM   5973 2HB  ASP A 391      -1.886  -3.773  29.603  1.00  8.25           H  
ATOM   5974  N   PRO A 392      -2.153  -2.764  25.858  1.00  8.32           N  
ATOM   5975  CA  PRO A 392      -1.231  -2.156  24.905  1.00  8.32           C  
ATOM   5976  C   PRO A 392      -0.025  -1.470  25.531  1.00  8.32           C  
ATOM   5977  O   PRO A 392       1.048  -1.451  24.923  1.00  8.32           O  
ATOM   5978  CB  PRO A 392      -2.121  -1.131  24.192  1.00  8.32           C  
ATOM   5979  CG  PRO A 392      -3.494  -1.733  24.233  1.00  8.32           C  
ATOM   5980  CD  PRO A 392      -3.578  -2.434  25.568  1.00  8.32           C  
ATOM   5981  HA  PRO A 392      -0.904  -2.927  24.193  1.00  8.32           H  
ATOM   5982 1HB  PRO A 392      -2.061  -0.159  24.706  1.00  8.32           H  
ATOM   5983 2HB  PRO A 392      -1.753  -0.970  23.162  1.00  8.32           H  
ATOM   5984 1HG  PRO A 392      -4.257  -0.948  24.122  1.00  8.32           H  
ATOM   5985 2HG  PRO A 392      -3.623  -2.424  23.386  1.00  8.32           H  
ATOM   5986 1HD  PRO A 392      -4.000  -1.773  26.346  1.00  8.32           H  
ATOM   5987 2HD  PRO A 392      -4.172  -3.345  25.398  1.00  8.32           H  
ATOM   5988  N   SER A 393      -0.140  -0.963  26.768  1.00  8.48           N  
ATOM   5989  CA  SER A 393       1.006  -0.292  27.381  1.00  8.48           C  
ATOM   5990  C   SER A 393       2.198  -1.251  27.533  1.00  8.48           C  
ATOM   5991  O   SER A 393       3.346  -0.817  27.653  1.00  8.48           O  
ATOM   5992  CB  SER A 393       0.604   0.301  28.720  1.00  8.48           C  
ATOM   5993  OG  SER A 393       0.240  -0.699  29.624  1.00  8.48           O  
ATOM   5994  H   SER A 393      -1.013  -1.039  27.309  1.00  8.48           H  
ATOM   5995  HA  SER A 393       1.311   0.525  26.728  1.00  8.48           H  
ATOM   5996 1HB  SER A 393       1.435   0.875  29.125  1.00  8.48           H  
ATOM   5997 2HB  SER A 393      -0.233   0.982  28.580  1.00  8.48           H  
ATOM   5998  HG  SER A 393      -0.646  -1.013  29.312  1.00  8.48           H  
ATOM   5999  N   LYS A 394       1.918  -2.556  27.515  1.00  8.77           N  
ATOM   6000  CA  LYS A 394       2.926  -3.592  27.552  1.00  8.77           C  
ATOM   6001  C   LYS A 394       2.778  -4.399  26.271  1.00  8.77           C  
ATOM   6002  O   LYS A 394       3.751  -4.889  25.701  1.00  8.77           O  
ATOM   6003  CB  LYS A 394       2.763  -4.476  28.783  1.00  8.77           C  
ATOM   6004  CG  LYS A 394       2.974  -3.748  30.105  1.00  8.77           C  
ATOM   6005  CD  LYS A 394       2.852  -4.696  31.289  1.00  8.77           C  
ATOM   6006  CE  LYS A 394       3.085  -3.966  32.609  1.00  8.77           C  
ATOM   6007  NZ  LYS A 394       2.942  -4.875  33.781  1.00  8.77           N  
ATOM   6008  H   LYS A 394       0.947  -2.843  27.434  1.00  8.77           H  
ATOM   6009  HA  LYS A 394       3.917  -3.139  27.560  1.00  8.77           H  
ATOM   6010 1HB  LYS A 394       1.756  -4.907  28.788  1.00  8.77           H  
ATOM   6011 2HB  LYS A 394       3.468  -5.301  28.736  1.00  8.77           H  
ATOM   6012 1HG  LYS A 394       3.962  -3.286  30.111  1.00  8.77           H  
ATOM   6013 2HG  LYS A 394       2.224  -2.959  30.202  1.00  8.77           H  
ATOM   6014 1HD  LYS A 394       1.852  -5.138  31.294  1.00  8.77           H  
ATOM   6015 2HD  LYS A 394       3.584  -5.499  31.188  1.00  8.77           H  
ATOM   6016 1HE  LYS A 394       4.089  -3.544  32.610  1.00  8.77           H  
ATOM   6017 2HE  LYS A 394       2.361  -3.156  32.701  1.00  8.77           H  
ATOM   6018 1HZ  LYS A 394       3.104  -4.355  34.632  1.00  8.77           H  
ATOM   6019 2HZ  LYS A 394       2.010  -5.263  33.797  1.00  8.77           H  
ATOM   6020 3HZ  LYS A 394       3.617  -5.623  33.711  1.00  8.77           H  
ATOM   6021  N   GLY A 395       1.539  -4.493  25.795  1.00  9.23           N  
ATOM   6022  CA  GLY A 395       1.180  -5.305  24.636  1.00  9.23           C  
ATOM   6023  C   GLY A 395       1.954  -4.936  23.376  1.00  9.23           C  
ATOM   6024  O   GLY A 395       2.416  -5.812  22.637  1.00  9.23           O  
ATOM   6025  H   GLY A 395       0.796  -4.033  26.306  1.00  9.23           H  
ATOM   6026 1HA  GLY A 395       1.333  -6.345  24.868  1.00  9.23           H  
ATOM   6027 2HA  GLY A 395       0.111  -5.191  24.452  1.00  9.23           H  
ATOM   6028  N   GLU A 396       2.199  -3.642  23.180  1.00  9.83           N  
ATOM   6029  CA  GLU A 396       2.936  -3.148  22.021  1.00  9.83           C  
ATOM   6030  C   GLU A 396       4.383  -3.658  21.994  1.00  9.83           C  
ATOM   6031  O   GLU A 396       5.024  -3.670  20.942  1.00  9.83           O  
ATOM   6032  CB  GLU A 396       2.914  -1.615  21.997  1.00  9.83           C  
ATOM   6033  CG  GLU A 396       1.536  -0.967  21.681  1.00  9.83           C  
ATOM   6034  CD  GLU A 396       1.054  -1.143  20.244  1.00  9.83           C  
ATOM   6035  OE1 GLU A 396       1.808  -0.849  19.346  1.00  9.83           O  
ATOM   6036  OE2 GLU A 396      -0.082  -1.546  20.046  1.00  9.83           O  
ATOM   6037  H   GLU A 396       1.821  -2.956  23.834  1.00  9.83           H  
ATOM   6038  HA  GLU A 396       2.437  -3.511  21.123  1.00  9.83           H  
ATOM   6039 1HB  GLU A 396       3.236  -1.239  22.971  1.00  9.83           H  
ATOM   6040 2HB  GLU A 396       3.629  -1.255  21.258  1.00  9.83           H  
ATOM   6041 1HG  GLU A 396       0.794  -1.410  22.342  1.00  9.83           H  
ATOM   6042 2HG  GLU A 396       1.589   0.096  21.913  1.00  9.83           H  
ATOM   6043  N   LYS A 397       4.920  -4.015  23.163  1.00 10.52           N  
ATOM   6044  CA  LYS A 397       6.297  -4.446  23.299  1.00 10.52           C  
ATOM   6045  C   LYS A 397       6.450  -5.968  23.373  1.00 10.52           C  
ATOM   6046  O   LYS A 397       7.550  -6.465  23.617  1.00 10.52           O  
ATOM   6047  CB  LYS A 397       6.905  -3.794  24.537  1.00 10.52           C  
ATOM   6048  CG  LYS A 397       6.997  -2.270  24.441  1.00 10.52           C  
ATOM   6049  CD  LYS A 397       7.635  -1.663  25.682  1.00 10.52           C  
ATOM   6050  CE  LYS A 397       7.721  -0.145  25.576  1.00 10.52           C  
ATOM   6051  NZ  LYS A 397       8.303   0.465  26.802  1.00 10.52           N  
ATOM   6052  H   LYS A 397       4.344  -4.037  24.001  1.00 10.52           H  
ATOM   6053  HA  LYS A 397       6.848  -4.104  22.424  1.00 10.52           H  
ATOM   6054 1HB  LYS A 397       6.294  -4.042  25.410  1.00 10.52           H  
ATOM   6055 2HB  LYS A 397       7.905  -4.190  24.708  1.00 10.52           H  
ATOM   6056 1HG  LYS A 397       7.583  -1.996  23.562  1.00 10.52           H  
ATOM   6057 2HG  LYS A 397       5.991  -1.859  24.327  1.00 10.52           H  
ATOM   6058 1HD  LYS A 397       7.039  -1.924  26.559  1.00 10.52           H  
ATOM   6059 2HD  LYS A 397       8.639  -2.068  25.811  1.00 10.52           H  
ATOM   6060 1HE  LYS A 397       8.342   0.118  24.721  1.00 10.52           H  
ATOM   6061 2HE  LYS A 397       6.719   0.259  25.422  1.00 10.52           H  
ATOM   6062 1HZ  LYS A 397       8.343   1.469  26.694  1.00 10.52           H  
ATOM   6063 2HZ  LYS A 397       7.721   0.234  27.597  1.00 10.52           H  
ATOM   6064 3HZ  LYS A 397       9.235   0.106  26.949  1.00 10.52           H  
ATOM   6065  N   TYR A 398       5.365  -6.723  23.158  1.00 11.25           N  
ATOM   6066  CA  TYR A 398       5.467  -8.182  23.239  1.00 11.25           C  
ATOM   6067  C   TYR A 398       5.983  -8.844  21.961  1.00 11.25           C  
ATOM   6068  O   TYR A 398       6.189 -10.055  21.932  1.00 11.25           O  
ATOM   6069  CB  TYR A 398       4.125  -8.816  23.603  1.00 11.25           C  
ATOM   6070  CG  TYR A 398       3.654  -8.559  25.012  1.00 11.25           C  
ATOM   6071  CD1 TYR A 398       4.535  -8.158  26.007  1.00 11.25           C  
ATOM   6072  CD2 TYR A 398       2.335  -8.750  25.308  1.00 11.25           C  
ATOM   6073  CE1 TYR A 398       4.064  -7.945  27.293  1.00 11.25           C  
ATOM   6074  CE2 TYR A 398       1.872  -8.536  26.569  1.00 11.25           C  
ATOM   6075  CZ  TYR A 398       2.720  -8.139  27.568  1.00 11.25           C  
ATOM   6076  OH  TYR A 398       2.236  -7.930  28.843  1.00 11.25           O  
ATOM   6077  H   TYR A 398       4.457  -6.296  22.957  1.00 11.25           H  
ATOM   6078  HA  TYR A 398       6.176  -8.422  24.031  1.00 11.25           H  
ATOM   6079 1HB  TYR A 398       3.359  -8.438  22.921  1.00 11.25           H  
ATOM   6080 2HB  TYR A 398       4.184  -9.894  23.458  1.00 11.25           H  
ATOM   6081  HD1 TYR A 398       5.590  -8.006  25.778  1.00 11.25           H  
ATOM   6082  HD2 TYR A 398       1.646  -9.070  24.529  1.00 11.25           H  
ATOM   6083  HE1 TYR A 398       4.746  -7.628  28.078  1.00 11.25           H  
ATOM   6084  HE2 TYR A 398       0.827  -8.692  26.768  1.00 11.25           H  
ATOM   6085  HH  TYR A 398       1.256  -7.912  28.811  1.00 11.25           H  
ATOM   6086  N   LYS A 399       6.142  -8.079  20.887  1.00 11.96           N  
ATOM   6087  CA  LYS A 399       6.619  -8.646  19.630  1.00 11.96           C  
ATOM   6088  C   LYS A 399       8.015  -9.239  19.787  1.00 11.96           C  
ATOM   6089  O   LYS A 399       8.922  -8.568  20.286  1.00 11.96           O  
ATOM   6090  CB  LYS A 399       6.627  -7.588  18.526  1.00 11.96           C  
ATOM   6091  CG  LYS A 399       7.044  -8.122  17.156  1.00 11.96           C  
ATOM   6092  CD  LYS A 399       6.965  -7.046  16.079  1.00 11.96           C  
ATOM   6093  CE  LYS A 399       7.401  -7.595  14.727  1.00 11.96           C  
ATOM   6094  NZ  LYS A 399       7.332  -6.560  13.659  1.00 11.96           N  
ATOM   6095  H   LYS A 399       5.951  -7.090  20.955  1.00 11.96           H  
ATOM   6096  HA  LYS A 399       5.948  -9.453  19.336  1.00 11.96           H  
ATOM   6097 1HB  LYS A 399       5.633  -7.151  18.430  1.00 11.96           H  
ATOM   6098 2HB  LYS A 399       7.313  -6.785  18.798  1.00 11.96           H  
ATOM   6099 1HG  LYS A 399       8.072  -8.496  17.209  1.00 11.96           H  
ATOM   6100 2HG  LYS A 399       6.396  -8.952  16.879  1.00 11.96           H  
ATOM   6101 1HD  LYS A 399       5.940  -6.679  16.002  1.00 11.96           H  
ATOM   6102 2HD  LYS A 399       7.612  -6.213  16.350  1.00 11.96           H  
ATOM   6103 1HE  LYS A 399       8.426  -7.956  14.804  1.00 11.96           H  
ATOM   6104 2HE  LYS A 399       6.754  -8.428  14.454  1.00 11.96           H  
ATOM   6105 1HZ  LYS A 399       7.628  -6.961  12.780  1.00 11.96           H  
ATOM   6106 2HZ  LYS A 399       6.381  -6.227  13.573  1.00 11.96           H  
ATOM   6107 3HZ  LYS A 399       7.938  -5.788  13.897  1.00 11.96           H  
ATOM   6108  N   LEU A 400       8.187 -10.474  19.329  1.00 12.58           N  
ATOM   6109  CA  LEU A 400       9.471 -11.147  19.421  1.00 12.58           C  
ATOM   6110  C   LEU A 400      10.052 -11.348  18.028  1.00 12.58           C  
ATOM   6111  O   LEU A 400      11.255 -11.550  17.870  1.00 12.58           O  
ATOM   6112  OXT LEU A 400       9.279 -11.486  17.080  1.00 12.58           O  
ATOM   6113  CB  LEU A 400       9.305 -12.500  20.123  1.00 12.58           C  
ATOM   6114  CG  LEU A 400       8.675 -12.443  21.531  1.00 12.58           C  
ATOM   6115  CD1 LEU A 400       8.526 -13.851  22.070  1.00 12.58           C  
ATOM   6116  CD2 LEU A 400       9.527 -11.582  22.450  1.00 12.58           C  
ATOM   6117  H   LEU A 400       7.397 -10.962  18.934  1.00 12.58           H  
ATOM   6118  HA  LEU A 400      10.156 -10.528  19.998  1.00 12.58           H  
ATOM   6119 1HB  LEU A 400       8.677 -13.138  19.506  1.00 12.58           H  
ATOM   6120 2HB  LEU A 400      10.285 -12.966  20.217  1.00 12.58           H  
ATOM   6121  HG  LEU A 400       7.681 -12.011  21.462  1.00 12.58           H  
ATOM   6122 1HD1 LEU A 400       8.062 -13.813  23.055  1.00 12.58           H  
ATOM   6123 2HD1 LEU A 400       7.899 -14.433  21.395  1.00 12.58           H  
ATOM   6124 3HD1 LEU A 400       9.507 -14.317  22.148  1.00 12.58           H  
ATOM   6125 1HD2 LEU A 400       9.064 -11.541  23.436  1.00 12.58           H  
ATOM   6126 2HD2 LEU A 400      10.523 -12.011  22.532  1.00 12.58           H  
ATOM   6127 3HD2 LEU A 400       9.598 -10.572  22.044  1.00 12.58           H  
TER    6128
ENDMDL

REMARK ID 137568 MODEL 5 2021-10-09_00000228_1_11
PFRMAT TS
TARGET 2021-10-09_00000228_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.452   0.316   0.142  1.00 10.27           N  
ATOM      2  CA  ALA A   1       2.224   0.944   0.616  1.00 10.27           C  
ATOM      3  C   ALA A   1       2.205   2.421   0.249  1.00 10.27           C  
ATOM      4  O   ALA A   1       1.538   2.808  -0.707  1.00 10.27           O  
ATOM      5  CB  ALA A   1       2.075   0.766   2.122  1.00 10.27           C  
ATOM      6 1H   ALA A   1       3.621  -0.533   0.661  1.00 10.27           H  
ATOM      7 2H   ALA A   1       3.357   0.097  -0.839  1.00 10.27           H  
ATOM      8 3H   ALA A   1       4.228   0.949   0.269  1.00 10.27           H  
ATOM      9  HA  ALA A   1       1.381   0.465   0.119  1.00 10.27           H  
ATOM     10 1HB  ALA A   1       1.142   1.223   2.449  1.00 10.27           H  
ATOM     11 2HB  ALA A   1       2.059  -0.298   2.356  1.00 10.27           H  
ATOM     12 3HB  ALA A   1       2.905   1.229   2.644  1.00 10.27           H  
ATOM     13  N   SER A   2       2.900   3.245   1.048  1.00  9.38           N  
ATOM     14  CA  SER A   2       3.005   4.711   0.891  1.00  9.38           C  
ATOM     15  C   SER A   2       1.715   5.503   1.189  1.00  9.38           C  
ATOM     16  O   SER A   2       1.710   6.732   1.095  1.00  9.38           O  
ATOM     17  CB  SER A   2       3.489   5.060  -0.506  1.00  9.38           C  
ATOM     18  OG  SER A   2       4.712   4.429  -0.781  1.00  9.38           O  
ATOM     19  H   SER A   2       3.413   2.855   1.823  1.00  9.38           H  
ATOM     20  HA  SER A   2       3.762   5.059   1.594  1.00  9.38           H  
ATOM     21 1HB  SER A   2       2.751   4.793  -1.255  1.00  9.38           H  
ATOM     22 2HB  SER A   2       3.620   6.138  -0.568  1.00  9.38           H  
ATOM     23  HG  SER A   2       4.980   4.744  -1.650  1.00  9.38           H  
ATOM     24  N   SER A   3       0.667   4.803   1.623  1.00  8.21           N  
ATOM     25  CA  SER A   3      -0.622   5.382   2.002  1.00  8.21           C  
ATOM     26  C   SER A   3      -1.314   6.122   0.848  1.00  8.21           C  
ATOM     27  O   SER A   3      -0.938   5.993  -0.318  1.00  8.21           O  
ATOM     28  CB  SER A   3      -0.451   6.302   3.214  1.00  8.21           C  
ATOM     29  OG  SER A   3      -1.701   6.651   3.761  1.00  8.21           O  
ATOM     30  H   SER A   3       0.768   3.804   1.667  1.00  8.21           H  
ATOM     31  HA  SER A   3      -1.277   4.564   2.301  1.00  8.21           H  
ATOM     32 1HB  SER A   3       0.148   5.794   3.966  1.00  8.21           H  
ATOM     33 2HB  SER A   3       0.082   7.207   2.928  1.00  8.21           H  
ATOM     34  HG  SER A   3      -2.051   7.365   3.208  1.00  8.21           H  
ATOM     35  N   VAL A   4      -2.367   6.851   1.196  1.00  6.80           N  
ATOM     36  CA  VAL A   4      -3.180   7.619   0.261  1.00  6.80           C  
ATOM     37  C   VAL A   4      -3.751   8.819   1.014  1.00  6.80           C  
ATOM     38  O   VAL A   4      -3.977   8.724   2.222  1.00  6.80           O  
ATOM     39  CB  VAL A   4      -4.288   6.727  -0.321  1.00  6.80           C  
ATOM     40  CG1 VAL A   4      -5.246   6.332   0.784  1.00  6.80           C  
ATOM     41  CG2 VAL A   4      -4.991   7.441  -1.469  1.00  6.80           C  
ATOM     42  H   VAL A   4      -2.580   6.878   2.181  1.00  6.80           H  
ATOM     43  HA  VAL A   4      -2.545   7.977  -0.552  1.00  6.80           H  
ATOM     44  HB  VAL A   4      -3.836   5.811  -0.701  1.00  6.80           H  
ATOM     45 1HG1 VAL A   4      -6.014   5.678   0.390  1.00  6.80           H  
ATOM     46 2HG1 VAL A   4      -4.700   5.812   1.568  1.00  6.80           H  
ATOM     47 3HG1 VAL A   4      -5.709   7.229   1.196  1.00  6.80           H  
ATOM     48 1HG2 VAL A   4      -5.749   6.787  -1.888  1.00  6.80           H  
ATOM     49 2HG2 VAL A   4      -5.459   8.352  -1.120  1.00  6.80           H  
ATOM     50 3HG2 VAL A   4      -4.264   7.685  -2.240  1.00  6.80           H  
ATOM     51  N   GLU A   5      -3.966   9.942   0.328  1.00  5.31           N  
ATOM     52  CA  GLU A   5      -4.492  11.130   0.997  1.00  5.31           C  
ATOM     53  C   GLU A   5      -5.835  11.622   0.452  1.00  5.31           C  
ATOM     54  O   GLU A   5      -5.957  11.972  -0.720  1.00  5.31           O  
ATOM     55  CB  GLU A   5      -3.461  12.259   0.891  1.00  5.31           C  
ATOM     56  CG  GLU A   5      -2.134  11.972   1.606  1.00  5.31           C  
ATOM     57  CD  GLU A   5      -1.107  13.086   1.459  1.00  5.31           C  
ATOM     58  OE1 GLU A   5      -1.391  14.057   0.798  1.00  5.31           O  
ATOM     59  OE2 GLU A   5      -0.039  12.954   2.012  1.00  5.31           O  
ATOM     60  H   GLU A   5      -3.766   9.971  -0.661  1.00  5.31           H  
ATOM     61  HA  GLU A   5      -4.634  10.892   2.052  1.00  5.31           H  
ATOM     62 1HB  GLU A   5      -3.245  12.459  -0.158  1.00  5.31           H  
ATOM     63 2HB  GLU A   5      -3.880  13.172   1.320  1.00  5.31           H  
ATOM     64 1HG  GLU A   5      -2.337  11.820   2.666  1.00  5.31           H  
ATOM     65 2HG  GLU A   5      -1.713  11.049   1.212  1.00  5.31           H  
ATOM     66  N   TYR A   6      -6.832  11.649   1.337  1.00  3.93           N  
ATOM     67  CA  TYR A   6      -8.198  12.106   1.054  1.00  3.93           C  
ATOM     68  C   TYR A   6      -8.631  13.171   2.053  1.00  3.93           C  
ATOM     69  O   TYR A   6      -9.803  13.264   2.415  1.00  3.93           O  
ATOM     70  CB  TYR A   6      -9.196  10.951   1.056  1.00  3.93           C  
ATOM     71  CG  TYR A   6      -8.958   9.945  -0.027  1.00  3.93           C  
ATOM     72  CD1 TYR A   6      -8.416   8.712   0.255  1.00  3.93           C  
ATOM     73  CD2 TYR A   6      -9.285  10.277  -1.330  1.00  3.93           C  
ATOM     74  CE1 TYR A   6      -8.216   7.817  -0.767  1.00  3.93           C  
ATOM     75  CE2 TYR A   6      -9.075   9.386  -2.347  1.00  3.93           C  
ATOM     76  CZ  TYR A   6      -8.543   8.164  -2.075  1.00  3.93           C  
ATOM     77  OH  TYR A   6      -8.328   7.273  -3.095  1.00  3.93           O  
ATOM     78  H   TYR A   6      -6.627  11.338   2.279  1.00  3.93           H  
ATOM     79  HA  TYR A   6      -8.213  12.565   0.064  1.00  3.93           H  
ATOM     80 1HB  TYR A   6      -9.160  10.437   2.017  1.00  3.93           H  
ATOM     81 2HB  TYR A   6     -10.203  11.346   0.936  1.00  3.93           H  
ATOM     82  HD1 TYR A   6      -8.154   8.445   1.279  1.00  3.93           H  
ATOM     83  HD2 TYR A   6      -9.709  11.252  -1.549  1.00  3.93           H  
ATOM     84  HE1 TYR A   6      -7.799   6.842  -0.554  1.00  3.93           H  
ATOM     85  HE2 TYR A   6      -9.334   9.654  -3.373  1.00  3.93           H  
ATOM     86  HH  TYR A   6      -8.959   7.442  -3.807  1.00  3.93           H  
ATOM     87  N   ASP A   7      -7.690  13.992   2.491  1.00  2.81           N  
ATOM     88  CA  ASP A   7      -7.965  14.990   3.522  1.00  2.81           C  
ATOM     89  C   ASP A   7      -9.090  15.973   3.176  1.00  2.81           C  
ATOM     90  O   ASP A   7      -9.709  16.536   4.080  1.00  2.81           O  
ATOM     91  CB  ASP A   7      -6.698  15.773   3.838  1.00  2.81           C  
ATOM     92  CG  ASP A   7      -5.657  14.921   4.560  1.00  2.81           C  
ATOM     93  OD1 ASP A   7      -5.986  13.833   4.980  1.00  2.81           O  
ATOM     94  OD2 ASP A   7      -4.548  15.369   4.691  1.00  2.81           O  
ATOM     95  H   ASP A   7      -6.754  13.900   2.120  1.00  2.81           H  
ATOM     96  HA  ASP A   7      -8.262  14.457   4.426  1.00  2.81           H  
ATOM     97 1HB  ASP A   7      -6.265  16.156   2.914  1.00  2.81           H  
ATOM     98 2HB  ASP A   7      -6.948  16.629   4.463  1.00  2.81           H  
ATOM     99  N   ASP A   8      -9.328  16.218   1.884  1.00  2.00           N  
ATOM    100  CA  ASP A   8     -10.394  17.126   1.479  1.00  2.00           C  
ATOM    101  C   ASP A   8     -11.466  16.452   0.608  1.00  2.00           C  
ATOM    102  O   ASP A   8     -12.159  17.152  -0.148  1.00  2.00           O  
ATOM    103  CB  ASP A   8      -9.857  18.361   0.745  1.00  2.00           C  
ATOM    104  CG  ASP A   8      -9.148  18.089  -0.606  1.00  2.00           C  
ATOM    105  OD1 ASP A   8      -8.894  16.968  -0.936  1.00  2.00           O  
ATOM    106  OD2 ASP A   8      -8.932  19.055  -1.334  1.00  2.00           O  
ATOM    107  H   ASP A   8      -8.785  15.742   1.181  1.00  2.00           H  
ATOM    108  HA  ASP A   8     -10.878  17.491   2.376  1.00  2.00           H  
ATOM    109 1HB  ASP A   8     -10.685  19.051   0.567  1.00  2.00           H  
ATOM    110 2HB  ASP A   8      -9.151  18.875   1.399  1.00  2.00           H  
ATOM    111  N   SER A   9     -11.609  15.116   0.682  1.00  1.45           N  
ATOM    112  CA  SER A   9     -12.604  14.501  -0.195  1.00  1.45           C  
ATOM    113  C   SER A   9     -13.134  13.121   0.198  1.00  1.45           C  
ATOM    114  O   SER A   9     -12.560  12.399   1.012  1.00  1.45           O  
ATOM    115  CB  SER A   9     -12.027  14.373  -1.594  1.00  1.45           C  
ATOM    116  OG  SER A   9     -11.017  13.419  -1.617  1.00  1.45           O  
ATOM    117  H   SER A   9     -11.038  14.551   1.317  1.00  1.45           H  
ATOM    118  HA  SER A   9     -13.459  15.173  -0.233  1.00  1.45           H  
ATOM    119 1HB  SER A   9     -12.815  14.085  -2.288  1.00  1.45           H  
ATOM    120 2HB  SER A   9     -11.634  15.333  -1.928  1.00  1.45           H  
ATOM    121  HG  SER A   9     -11.423  12.634  -1.238  1.00  1.45           H  
ATOM    122  N   VAL A  10     -14.230  12.766  -0.463  1.00  1.10           N  
ATOM    123  CA  VAL A  10     -14.903  11.471  -0.395  1.00  1.10           C  
ATOM    124  C   VAL A  10     -15.008  10.897  -1.804  1.00  1.10           C  
ATOM    125  O   VAL A  10     -15.254  11.649  -2.745  1.00  1.10           O  
ATOM    126  CB  VAL A  10     -16.294  11.616   0.248  1.00  1.10           C  
ATOM    127  CG1 VAL A  10     -17.045  10.292   0.240  1.00  1.10           C  
ATOM    128  CG2 VAL A  10     -16.124  12.094   1.684  1.00  1.10           C  
ATOM    129  H   VAL A  10     -14.625  13.474  -1.085  1.00  1.10           H  
ATOM    130  HA  VAL A  10     -14.305  10.794   0.216  1.00  1.10           H  
ATOM    131  HB  VAL A  10     -16.875  12.335  -0.312  1.00  1.10           H  
ATOM    132 1HG1 VAL A  10     -18.007  10.445   0.708  1.00  1.10           H  
ATOM    133 2HG1 VAL A  10     -17.190   9.941  -0.783  1.00  1.10           H  
ATOM    134 3HG1 VAL A  10     -16.481   9.550   0.802  1.00  1.10           H  
ATOM    135 1HG2 VAL A  10     -17.093  12.208   2.147  1.00  1.10           H  
ATOM    136 2HG2 VAL A  10     -15.535  11.365   2.246  1.00  1.10           H  
ATOM    137 3HG2 VAL A  10     -15.611  13.040   1.675  1.00  1.10           H  
ATOM    138  N   THR A  11     -14.747   9.608  -1.966  1.00  0.88           N  
ATOM    139  CA  THR A  11     -14.836   9.033  -3.302  1.00  0.88           C  
ATOM    140  C   THR A  11     -16.057   8.123  -3.416  1.00  0.88           C  
ATOM    141  O   THR A  11     -16.357   7.337  -2.520  1.00  0.88           O  
ATOM    142  CB  THR A  11     -13.555   8.256  -3.666  1.00  0.88           C  
ATOM    143  OG1 THR A  11     -12.423   9.135  -3.584  1.00  0.88           O  
ATOM    144  CG2 THR A  11     -13.649   7.773  -5.100  1.00  0.88           C  
ATOM    145  H   THR A  11     -14.515   9.028  -1.170  1.00  0.88           H  
ATOM    146  HA  THR A  11     -14.961   9.833  -4.030  1.00  0.88           H  
ATOM    147  HB  THR A  11     -13.420   7.414  -2.989  1.00  0.88           H  
ATOM    148  HG1 THR A  11     -12.397   9.714  -4.371  1.00  0.88           H  
ATOM    149 1HG2 THR A  11     -12.733   7.243  -5.351  1.00  0.88           H  
ATOM    150 2HG2 THR A  11     -14.492   7.117  -5.228  1.00  0.88           H  
ATOM    151 3HG2 THR A  11     -13.768   8.625  -5.767  1.00  0.88           H  
ATOM    152  N   VAL A  12     -16.771   8.263  -4.510  1.00  0.77           N  
ATOM    153  CA  VAL A  12     -17.909   7.429  -4.825  1.00  0.77           C  
ATOM    154  C   VAL A  12     -17.610   6.616  -6.067  1.00  0.77           C  
ATOM    155  O   VAL A  12     -17.149   7.153  -7.080  1.00  0.77           O  
ATOM    156  CB  VAL A  12     -19.171   8.277  -5.061  1.00  0.77           C  
ATOM    157  CG1 VAL A  12     -20.297   7.388  -5.459  1.00  0.77           C  
ATOM    158  CG2 VAL A  12     -19.525   9.039  -3.813  1.00  0.77           C  
ATOM    159  H   VAL A  12     -16.499   8.970  -5.179  1.00  0.77           H  
ATOM    160  HA  VAL A  12     -18.083   6.745  -3.999  1.00  0.77           H  
ATOM    161  HB  VAL A  12     -18.983   8.982  -5.869  1.00  0.77           H  
ATOM    162 1HG1 VAL A  12     -21.192   7.977  -5.630  1.00  0.77           H  
ATOM    163 2HG1 VAL A  12     -20.043   6.855  -6.369  1.00  0.77           H  
ATOM    164 3HG1 VAL A  12     -20.465   6.680  -4.664  1.00  0.77           H  
ATOM    165 1HG2 VAL A  12     -20.411   9.646  -3.995  1.00  0.77           H  
ATOM    166 2HG2 VAL A  12     -19.720   8.368  -3.021  1.00  0.77           H  
ATOM    167 3HG2 VAL A  12     -18.698   9.665  -3.543  1.00  0.77           H  
ATOM    168  N   GLY A  13     -17.815   5.316  -5.963  1.00  0.72           N  
ATOM    169  CA  GLY A  13     -17.614   4.447  -7.101  1.00  0.72           C  
ATOM    170  C   GLY A  13     -18.966   4.174  -7.716  1.00  0.72           C  
ATOM    171  O   GLY A  13     -19.952   4.077  -6.991  1.00  0.72           O  
ATOM    172  H   GLY A  13     -18.168   4.936  -5.083  1.00  0.72           H  
ATOM    173 1HA  GLY A  13     -16.956   4.916  -7.829  1.00  0.72           H  
ATOM    174 2HA  GLY A  13     -17.150   3.535  -6.763  1.00  0.72           H  
ATOM    175  N   ILE A  14     -19.030   4.066  -9.033  1.00  0.71           N  
ATOM    176  CA  ILE A  14     -20.293   3.799  -9.704  1.00  0.71           C  
ATOM    177  C   ILE A  14     -20.253   2.563 -10.616  1.00  0.71           C  
ATOM    178  O   ILE A  14     -19.480   2.515 -11.578  1.00  0.71           O  
ATOM    179  CB  ILE A  14     -20.695   5.050 -10.489  1.00  0.71           C  
ATOM    180  CG1 ILE A  14     -20.746   6.254  -9.537  1.00  0.71           C  
ATOM    181  CG2 ILE A  14     -21.946   4.843 -11.165  1.00  0.71           C  
ATOM    182  CD1 ILE A  14     -19.439   7.002  -9.482  1.00  0.71           C  
ATOM    183  H   ILE A  14     -18.193   4.210  -9.590  1.00  0.71           H  
ATOM    184  HA  ILE A  14     -21.049   3.631  -8.946  1.00  0.71           H  
ATOM    185  HB  ILE A  14     -19.950   5.258 -11.194  1.00  0.71           H  
ATOM    186 1HG1 ILE A  14     -21.518   6.942  -9.853  1.00  0.71           H  
ATOM    187 2HG1 ILE A  14     -20.996   5.904  -8.544  1.00  0.71           H  
ATOM    188 1HG2 ILE A  14     -22.213   5.739 -11.727  1.00  0.71           H  
ATOM    189 2HG2 ILE A  14     -21.846   3.996 -11.840  1.00  0.71           H  
ATOM    190 3HG2 ILE A  14     -22.719   4.637 -10.417  1.00  0.71           H  
ATOM    191 1HD1 ILE A  14     -19.498   7.798  -8.792  1.00  0.71           H  
ATOM    192 2HD1 ILE A  14     -18.651   6.365  -9.167  1.00  0.71           H  
ATOM    193 3HD1 ILE A  14     -19.198   7.384 -10.459  1.00  0.71           H  
ATOM    194  N   LEU A  15     -21.085   1.561 -10.322  1.00  0.73           N  
ATOM    195  CA  LEU A  15     -21.138   0.342 -11.131  1.00  0.73           C  
ATOM    196  C   LEU A  15     -22.468   0.134 -11.827  1.00  0.73           C  
ATOM    197  O   LEU A  15     -23.424  -0.371 -11.227  1.00  0.73           O  
ATOM    198  CB  LEU A  15     -20.819  -0.901 -10.291  1.00  0.73           C  
ATOM    199  CG  LEU A  15     -19.466  -0.903  -9.690  1.00  0.73           C  
ATOM    200  CD1 LEU A  15     -19.279  -2.105  -8.828  1.00  0.73           C  
ATOM    201  CD2 LEU A  15     -18.499  -0.887 -10.792  1.00  0.73           C  
ATOM    202  H   LEU A  15     -21.710   1.668  -9.529  1.00  0.73           H  
ATOM    203  HA  LEU A  15     -20.378   0.420 -11.909  1.00  0.73           H  
ATOM    204 1HB  LEU A  15     -21.548  -0.987  -9.485  1.00  0.73           H  
ATOM    205 2HB  LEU A  15     -20.897  -1.775 -10.931  1.00  0.73           H  
ATOM    206  HG  LEU A  15     -19.335  -0.018  -9.073  1.00  0.73           H  
ATOM    207 1HD1 LEU A  15     -18.284  -2.082  -8.408  1.00  0.73           H  
ATOM    208 2HD1 LEU A  15     -20.009  -2.092  -8.028  1.00  0.73           H  
ATOM    209 3HD1 LEU A  15     -19.403  -3.015  -9.421  1.00  0.73           H  
ATOM    210 1HD2 LEU A  15     -17.493  -0.869 -10.400  1.00  0.73           H  
ATOM    211 2HD2 LEU A  15     -18.638  -1.770 -11.413  1.00  0.73           H  
ATOM    212 3HD2 LEU A  15     -18.682  -0.003 -11.378  1.00  0.73           H  
ATOM    213  N   HIS A  16     -22.523   0.486 -13.101  1.00  0.78           N  
ATOM    214  CA  HIS A  16     -23.778   0.366 -13.839  1.00  0.78           C  
ATOM    215  C   HIS A  16     -23.519  -0.364 -15.154  1.00  0.78           C  
ATOM    216  O   HIS A  16     -22.373  -0.470 -15.589  1.00  0.78           O  
ATOM    217  CB  HIS A  16     -24.475   1.724 -14.069  1.00  0.78           C  
ATOM    218  CG  HIS A  16     -24.948   2.473 -12.809  1.00  0.78           C  
ATOM    219  ND1 HIS A  16     -25.869   1.959 -11.918  1.00  0.78           N  
ATOM    220  CD2 HIS A  16     -24.691   3.712 -12.385  1.00  0.78           C  
ATOM    221  CE1 HIS A  16     -26.105   2.852 -10.969  1.00  0.78           C  
ATOM    222  NE2 HIS A  16     -25.408   3.918 -11.225  1.00  0.78           N  
ATOM    223  H   HIS A  16     -21.679   0.854 -13.559  1.00  0.78           H  
ATOM    224  HA  HIS A  16     -24.481  -0.250 -13.280  1.00  0.78           H  
ATOM    225 1HB  HIS A  16     -23.786   2.380 -14.596  1.00  0.78           H  
ATOM    226 2HB  HIS A  16     -25.320   1.592 -14.707  1.00  0.78           H  
ATOM    227  HD2 HIS A  16     -24.047   4.414 -12.862  1.00  0.78           H  
ATOM    228  HE1 HIS A  16     -26.775   2.723 -10.122  1.00  0.78           H  
ATOM    229  HE2 HIS A  16     -25.403   4.786 -10.652  1.00  0.78           H  
ATOM    230  N   SER A  17     -24.555  -0.912 -15.771  1.00  0.86           N  
ATOM    231  CA  SER A  17     -24.355  -1.605 -17.043  1.00  0.86           C  
ATOM    232  C   SER A  17     -24.356  -0.554 -18.128  1.00  0.86           C  
ATOM    233  O   SER A  17     -25.401  -0.037 -18.477  1.00  0.86           O  
ATOM    234  CB  SER A  17     -25.499  -2.581 -17.284  1.00  0.86           C  
ATOM    235  OG  SER A  17     -25.352  -3.310 -18.485  1.00  0.86           O  
ATOM    236  H   SER A  17     -25.490  -0.810 -15.379  1.00  0.86           H  
ATOM    237  HA  SER A  17     -23.398  -2.127 -17.037  1.00  0.86           H  
ATOM    238 1HB  SER A  17     -25.608  -3.247 -16.443  1.00  0.86           H  
ATOM    239 2HB  SER A  17     -26.402  -2.044 -17.344  1.00  0.86           H  
ATOM    240  HG  SER A  17     -25.301  -2.674 -19.230  1.00  0.86           H  
ATOM    241  N   LEU A  18     -23.197  -0.184 -18.645  1.00  0.96           N  
ATOM    242  CA  LEU A  18     -23.201   0.911 -19.599  1.00  0.96           C  
ATOM    243  C   LEU A  18     -23.247   0.318 -20.992  1.00  0.96           C  
ATOM    244  O   LEU A  18     -23.511   1.008 -21.978  1.00  0.96           O  
ATOM    245  CB  LEU A  18     -22.034   1.832 -19.314  1.00  0.96           C  
ATOM    246  CG  LEU A  18     -22.105   2.383 -17.864  1.00  0.96           C  
ATOM    247  CD1 LEU A  18     -20.905   3.210 -17.554  1.00  0.96           C  
ATOM    248  CD2 LEU A  18     -23.406   3.183 -17.685  1.00  0.96           C  
ATOM    249  H   LEU A  18     -22.329  -0.653 -18.389  1.00  0.96           H  
ATOM    250  HA  LEU A  18     -24.108   1.497 -19.463  1.00  0.96           H  
ATOM    251 1HB  LEU A  18     -21.107   1.301 -19.447  1.00  0.96           H  
ATOM    252 2HB  LEU A  18     -22.063   2.669 -20.006  1.00  0.96           H  
ATOM    253  HG  LEU A  18     -22.107   1.546 -17.171  1.00  0.96           H  
ATOM    254 1HD1 LEU A  18     -20.984   3.548 -16.530  1.00  0.96           H  
ATOM    255 2HD1 LEU A  18     -20.004   2.607 -17.671  1.00  0.96           H  
ATOM    256 3HD1 LEU A  18     -20.859   4.065 -18.224  1.00  0.96           H  
ATOM    257 1HD2 LEU A  18     -23.471   3.542 -16.667  1.00  0.96           H  
ATOM    258 2HD2 LEU A  18     -23.418   4.030 -18.370  1.00  0.96           H  
ATOM    259 3HD2 LEU A  18     -24.261   2.543 -17.894  1.00  0.96           H  
ATOM    260  N   THR A  19     -23.119  -1.003 -21.026  1.00  1.08           N  
ATOM    261  CA  THR A  19     -23.344  -1.777 -22.230  1.00  1.08           C  
ATOM    262  C   THR A  19     -24.548  -2.684 -21.981  1.00  1.08           C  
ATOM    263  O   THR A  19     -25.216  -2.579 -20.950  1.00  1.08           O  
ATOM    264  CB  THR A  19     -22.118  -2.610 -22.653  1.00  1.08           C  
ATOM    265  OG1 THR A  19     -22.367  -3.160 -23.967  1.00  1.08           O  
ATOM    266  CG2 THR A  19     -21.841  -3.731 -21.663  1.00  1.08           C  
ATOM    267  H   THR A  19     -22.776  -1.466 -20.176  1.00  1.08           H  
ATOM    268  HA  THR A  19     -23.592  -1.101 -23.048  1.00  1.08           H  
ATOM    269  HB  THR A  19     -21.242  -1.957 -22.699  1.00  1.08           H  
ATOM    270  HG1 THR A  19     -21.563  -3.591 -24.281  1.00  1.08           H  
ATOM    271 1HG2 THR A  19     -20.967  -4.291 -21.986  1.00  1.08           H  
ATOM    272 2HG2 THR A  19     -21.645  -3.284 -20.698  1.00  1.08           H  
ATOM    273 3HG2 THR A  19     -22.688  -4.402 -21.587  1.00  1.08           H  
ATOM    274  N   GLY A  20     -24.856  -3.530 -22.950  1.00  1.22           N  
ATOM    275  CA  GLY A  20     -25.987  -4.450 -22.840  1.00  1.22           C  
ATOM    276  C   GLY A  20     -27.346  -3.768 -23.052  1.00  1.22           C  
ATOM    277  O   GLY A  20     -27.433  -2.571 -23.330  1.00  1.22           O  
ATOM    278  H   GLY A  20     -24.228  -3.545 -23.748  1.00  1.22           H  
ATOM    279 1HA  GLY A  20     -25.865  -5.250 -23.571  1.00  1.22           H  
ATOM    280 2HA  GLY A  20     -25.967  -4.921 -21.857  1.00  1.22           H  
ATOM    281  N   THR A  21     -28.417  -4.534 -22.850  1.00  1.34           N  
ATOM    282  CA  THR A  21     -29.795  -4.079 -23.076  1.00  1.34           C  
ATOM    283  C   THR A  21     -30.175  -2.889 -22.185  1.00  1.34           C  
ATOM    284  O   THR A  21     -30.903  -1.987 -22.597  1.00  1.34           O  
ATOM    285  CB  THR A  21     -30.798  -5.231 -22.831  1.00  1.34           C  
ATOM    286  OG1 THR A  21     -30.489  -6.329 -23.701  1.00  1.34           O  
ATOM    287  CG2 THR A  21     -32.223  -4.768 -23.154  1.00  1.34           C  
ATOM    288  H   THR A  21     -28.269  -5.497 -22.580  1.00  1.34           H  
ATOM    289  HA  THR A  21     -29.884  -3.762 -24.116  1.00  1.34           H  
ATOM    290  HB  THR A  21     -30.742  -5.554 -21.790  1.00  1.34           H  
ATOM    291  HG1 THR A  21     -30.564  -6.041 -24.617  1.00  1.34           H  
ATOM    292 1HG2 THR A  21     -32.922  -5.588 -22.985  1.00  1.34           H  
ATOM    293 2HG2 THR A  21     -32.495  -3.936 -22.541  1.00  1.34           H  
ATOM    294 3HG2 THR A  21     -32.263  -4.462 -24.198  1.00  1.34           H  
ATOM    295  N   MET A  22     -29.704  -2.906 -20.946  1.00  1.43           N  
ATOM    296  CA  MET A  22     -30.057  -1.891 -19.957  1.00  1.43           C  
ATOM    297  C   MET A  22     -29.209  -0.618 -20.081  1.00  1.43           C  
ATOM    298  O   MET A  22     -29.401   0.324 -19.310  1.00  1.43           O  
ATOM    299  CB  MET A  22     -29.878  -2.461 -18.541  1.00  1.43           C  
ATOM    300  CG  MET A  22     -30.768  -3.651 -18.189  1.00  1.43           C  
ATOM    301  SD  MET A  22     -32.508  -3.266 -18.158  1.00  1.43           S  
ATOM    302  CE  MET A  22     -32.944  -3.804 -19.756  1.00  1.43           C  
ATOM    303  H   MET A  22     -29.087  -3.657 -20.678  1.00  1.43           H  
ATOM    304  HA  MET A  22     -31.100  -1.612 -20.106  1.00  1.43           H  
ATOM    305 1HB  MET A  22     -28.839  -2.766 -18.407  1.00  1.43           H  
ATOM    306 2HB  MET A  22     -30.080  -1.673 -17.807  1.00  1.43           H  
ATOM    307 1HG  MET A  22     -30.607  -4.448 -18.914  1.00  1.43           H  
ATOM    308 2HG  MET A  22     -30.486  -4.026 -17.203  1.00  1.43           H  
ATOM    309 1HE  MET A  22     -33.983  -3.654 -19.915  1.00  1.43           H  
ATOM    310 2HE  MET A  22     -32.390  -3.222 -20.467  1.00  1.43           H  
ATOM    311 3HE  MET A  22     -32.707  -4.854 -19.873  1.00  1.43           H  
ATOM    312  N   ALA A  23     -28.319  -0.548 -21.079  1.00  1.48           N  
ATOM    313  CA  ALA A  23     -27.409   0.586 -21.224  1.00  1.48           C  
ATOM    314  C   ALA A  23     -28.088   1.948 -21.288  1.00  1.48           C  
ATOM    315  O   ALA A  23     -27.540   2.936 -20.792  1.00  1.48           O  
ATOM    316  CB  ALA A  23     -26.601   0.419 -22.484  1.00  1.48           C  
ATOM    317  H   ALA A  23     -28.208  -1.319 -21.740  1.00  1.48           H  
ATOM    318  HA  ALA A  23     -26.738   0.582 -20.370  1.00  1.48           H  
ATOM    319 1HB  ALA A  23     -25.896   1.236 -22.574  1.00  1.48           H  
ATOM    320 2HB  ALA A  23     -26.076  -0.508 -22.446  1.00  1.48           H  
ATOM    321 3HB  ALA A  23     -27.267   0.417 -23.341  1.00  1.48           H  
ATOM    322  N   ILE A  24     -29.268   2.054 -21.897  1.00  1.47           N  
ATOM    323  CA  ILE A  24     -29.858   3.389 -21.966  1.00  1.47           C  
ATOM    324  C   ILE A  24     -30.265   3.872 -20.578  1.00  1.47           C  
ATOM    325  O   ILE A  24     -29.937   4.995 -20.180  1.00  1.47           O  
ATOM    326  CB  ILE A  24     -31.095   3.442 -22.864  1.00  1.47           C  
ATOM    327  CG1 ILE A  24     -30.715   3.177 -24.312  1.00  1.47           C  
ATOM    328  CG2 ILE A  24     -31.711   4.838 -22.748  1.00  1.47           C  
ATOM    329  CD1 ILE A  24     -31.915   2.946 -25.207  1.00  1.47           C  
ATOM    330  H   ILE A  24     -29.725   1.244 -22.295  1.00  1.47           H  
ATOM    331  HA  ILE A  24     -29.114   4.076 -22.363  1.00  1.47           H  
ATOM    332  HB  ILE A  24     -31.819   2.689 -22.553  1.00  1.47           H  
ATOM    333 1HG1 ILE A  24     -30.155   4.029 -24.693  1.00  1.47           H  
ATOM    334 2HG1 ILE A  24     -30.077   2.292 -24.355  1.00  1.47           H  
ATOM    335 1HG2 ILE A  24     -32.586   4.893 -23.382  1.00  1.47           H  
ATOM    336 2HG2 ILE A  24     -31.993   5.035 -21.714  1.00  1.47           H  
ATOM    337 3HG2 ILE A  24     -30.986   5.584 -23.068  1.00  1.47           H  
ATOM    338 1HD1 ILE A  24     -31.578   2.761 -26.228  1.00  1.47           H  
ATOM    339 2HD1 ILE A  24     -32.478   2.080 -24.849  1.00  1.47           H  
ATOM    340 3HD1 ILE A  24     -32.558   3.827 -25.191  1.00  1.47           H  
ATOM    341  N   SER A  25     -30.952   3.012 -19.827  1.00  1.41           N  
ATOM    342  CA  SER A  25     -31.422   3.395 -18.503  1.00  1.41           C  
ATOM    343  C   SER A  25     -30.244   3.709 -17.599  1.00  1.41           C  
ATOM    344  O   SER A  25     -30.234   4.703 -16.862  1.00  1.41           O  
ATOM    345  CB  SER A  25     -32.213   2.259 -17.890  1.00  1.41           C  
ATOM    346  OG  SER A  25     -33.379   2.003 -18.617  1.00  1.41           O  
ATOM    347  H   SER A  25     -31.155   2.089 -20.185  1.00  1.41           H  
ATOM    348  HA  SER A  25     -32.054   4.282 -18.592  1.00  1.41           H  
ATOM    349 1HB  SER A  25     -31.597   1.358 -17.837  1.00  1.41           H  
ATOM    350 2HB  SER A  25     -32.473   2.542 -16.887  1.00  1.41           H  
ATOM    351  HG  SER A  25     -33.870   2.853 -18.640  1.00  1.41           H  
ATOM    352  N   GLU A  26     -29.226   2.877 -17.701  1.00  1.31           N  
ATOM    353  CA  GLU A  26     -28.030   2.997 -16.898  1.00  1.31           C  
ATOM    354  C   GLU A  26     -27.271   4.274 -17.206  1.00  1.31           C  
ATOM    355  O   GLU A  26     -26.760   4.932 -16.293  1.00  1.31           O  
ATOM    356  CB  GLU A  26     -27.230   1.768 -17.147  1.00  1.31           C  
ATOM    357  CG  GLU A  26     -27.925   0.525 -16.571  1.00  1.31           C  
ATOM    358  CD  GLU A  26     -27.862   0.432 -15.129  1.00  1.31           C  
ATOM    359  OE1 GLU A  26     -28.759   0.898 -14.513  1.00  1.31           O  
ATOM    360  OE2 GLU A  26     -26.954  -0.195 -14.615  1.00  1.31           O  
ATOM    361  H   GLU A  26     -29.290   2.087 -18.348  1.00  1.31           H  
ATOM    362  HA  GLU A  26     -28.321   3.015 -15.852  1.00  1.31           H  
ATOM    363 1HB  GLU A  26     -27.137   1.637 -18.219  1.00  1.31           H  
ATOM    364 2HB  GLU A  26     -26.241   1.867 -16.733  1.00  1.31           H  
ATOM    365 1HG  GLU A  26     -28.978   0.579 -16.844  1.00  1.31           H  
ATOM    366 2HG  GLU A  26     -27.537  -0.335 -17.022  1.00  1.31           H  
ATOM    367  N   SER A  27     -27.242   4.668 -18.480  1.00  1.20           N  
ATOM    368  CA  SER A  27     -26.593   5.906 -18.851  1.00  1.20           C  
ATOM    369  C   SER A  27     -27.298   7.054 -18.157  1.00  1.20           C  
ATOM    370  O   SER A  27     -26.641   7.948 -17.619  1.00  1.20           O  
ATOM    371  CB  SER A  27     -26.661   6.123 -20.349  1.00  1.20           C  
ATOM    372  OG  SER A  27     -25.932   5.143 -21.037  1.00  1.20           O  
ATOM    373  H   SER A  27     -27.643   4.081 -19.214  1.00  1.20           H  
ATOM    374  HA  SER A  27     -25.553   5.876 -18.525  1.00  1.20           H  
ATOM    375 1HB  SER A  27     -27.699   6.097 -20.672  1.00  1.20           H  
ATOM    376 2HB  SER A  27     -26.270   7.110 -20.589  1.00  1.20           H  
ATOM    377  HG  SER A  27     -26.364   4.285 -20.810  1.00  1.20           H  
ATOM    378  N   THR A  28     -28.640   7.012 -18.109  1.00  1.10           N  
ATOM    379  CA  THR A  28     -29.349   8.114 -17.483  1.00  1.10           C  
ATOM    380  C   THR A  28     -29.121   8.112 -15.960  1.00  1.10           C  
ATOM    381  O   THR A  28     -29.115   9.174 -15.322  1.00  1.10           O  
ATOM    382  CB  THR A  28     -30.863   8.103 -17.808  1.00  1.10           C  
ATOM    383  OG1 THR A  28     -31.486   6.944 -17.266  1.00  1.10           O  
ATOM    384  CG2 THR A  28     -31.098   8.139 -19.323  1.00  1.10           C  
ATOM    385  H   THR A  28     -29.147   6.247 -18.562  1.00  1.10           H  
ATOM    386  HA  THR A  28     -28.942   9.046 -17.884  1.00  1.10           H  
ATOM    387  HB  THR A  28     -31.305   8.966 -17.394  1.00  1.10           H  
ATOM    388  HG1 THR A  28     -30.897   6.178 -17.347  1.00  1.10           H  
ATOM    389 1HG2 THR A  28     -32.170   8.145 -19.524  1.00  1.10           H  
ATOM    390 2HG2 THR A  28     -30.642   9.038 -19.740  1.00  1.10           H  
ATOM    391 3HG2 THR A  28     -30.654   7.269 -19.779  1.00  1.10           H  
ATOM    392  N   LEU A  29     -28.857   6.933 -15.359  1.00  1.01           N  
ATOM    393  CA  LEU A  29     -28.558   6.940 -13.928  1.00  1.01           C  
ATOM    394  C   LEU A  29     -27.258   7.695 -13.703  1.00  1.01           C  
ATOM    395  O   LEU A  29     -27.172   8.547 -12.819  1.00  1.01           O  
ATOM    396  CB  LEU A  29     -28.350   5.528 -13.354  1.00  1.01           C  
ATOM    397  CG  LEU A  29     -29.527   4.613 -13.282  1.00  1.01           C  
ATOM    398  CD1 LEU A  29     -29.063   3.304 -12.840  1.00  1.01           C  
ATOM    399  CD2 LEU A  29     -30.485   5.109 -12.327  1.00  1.01           C  
ATOM    400  H   LEU A  29     -28.909   6.063 -15.889  1.00  1.01           H  
ATOM    401  HA  LEU A  29     -29.363   7.444 -13.393  1.00  1.01           H  
ATOM    402 1HB  LEU A  29     -27.591   5.022 -13.945  1.00  1.01           H  
ATOM    403 2HB  LEU A  29     -27.958   5.629 -12.341  1.00  1.01           H  
ATOM    404  HG  LEU A  29     -29.980   4.517 -14.272  1.00  1.01           H  
ATOM    405 1HD1 LEU A  29     -29.890   2.622 -12.788  1.00  1.01           H  
ATOM    406 2HD1 LEU A  29     -28.321   2.938 -13.530  1.00  1.01           H  
ATOM    407 3HD1 LEU A  29     -28.624   3.406 -11.865  1.00  1.01           H  
ATOM    408 1HD2 LEU A  29     -31.311   4.427 -12.258  1.00  1.01           H  
ATOM    409 2HD2 LEU A  29     -30.012   5.171 -11.360  1.00  1.01           H  
ATOM    410 3HD2 LEU A  29     -30.827   6.091 -12.645  1.00  1.01           H  
ATOM    411  N   VAL A  30     -26.274   7.449 -14.576  1.00  0.94           N  
ATOM    412  CA  VAL A  30     -24.973   8.097 -14.446  1.00  0.94           C  
ATOM    413  C   VAL A  30     -25.092   9.596 -14.638  1.00  0.94           C  
ATOM    414  O   VAL A  30     -24.527  10.379 -13.866  1.00  0.94           O  
ATOM    415  CB  VAL A  30     -23.966   7.540 -15.462  1.00  0.94           C  
ATOM    416  CG1 VAL A  30     -22.695   8.364 -15.427  1.00  0.94           C  
ATOM    417  CG2 VAL A  30     -23.640   6.106 -15.129  1.00  0.94           C  
ATOM    418  H   VAL A  30     -26.425   6.748 -15.306  1.00  0.94           H  
ATOM    419  HA  VAL A  30     -24.595   7.901 -13.440  1.00  0.94           H  
ATOM    420  HB  VAL A  30     -24.392   7.605 -16.463  1.00  0.94           H  
ATOM    421 1HG1 VAL A  30     -21.987   7.970 -16.155  1.00  0.94           H  
ATOM    422 2HG1 VAL A  30     -22.928   9.402 -15.673  1.00  0.94           H  
ATOM    423 3HG1 VAL A  30     -22.262   8.312 -14.429  1.00  0.94           H  
ATOM    424 1HG2 VAL A  30     -22.926   5.722 -15.853  1.00  0.94           H  
ATOM    425 2HG2 VAL A  30     -23.204   6.071 -14.136  1.00  0.94           H  
ATOM    426 3HG2 VAL A  30     -24.551   5.508 -15.157  1.00  0.94           H  
ATOM    427  N   ASP A  31     -25.848  10.005 -15.659  1.00  0.89           N  
ATOM    428  CA  ASP A  31     -26.043  11.421 -15.930  1.00  0.89           C  
ATOM    429  C   ASP A  31     -26.653  12.097 -14.720  1.00  0.89           C  
ATOM    430  O   ASP A  31     -26.245  13.192 -14.336  1.00  0.89           O  
ATOM    431  CB  ASP A  31     -26.978  11.593 -17.118  1.00  0.89           C  
ATOM    432  CG  ASP A  31     -26.320  11.183 -18.433  1.00  0.89           C  
ATOM    433  OD1 ASP A  31     -25.111  11.106 -18.495  1.00  0.89           O  
ATOM    434  OD2 ASP A  31     -27.041  10.891 -19.349  1.00  0.89           O  
ATOM    435  H   ASP A  31     -26.276   9.306 -16.268  1.00  0.89           H  
ATOM    436  HA  ASP A  31     -25.078  11.877 -16.144  1.00  0.89           H  
ATOM    437 1HB  ASP A  31     -27.869  10.990 -16.963  1.00  0.89           H  
ATOM    438 2HB  ASP A  31     -27.294  12.632 -17.188  1.00  0.89           H  
ATOM    439  N   THR A  32     -27.600  11.426 -14.082  1.00  0.85           N  
ATOM    440  CA  THR A  32     -28.208  11.966 -12.894  1.00  0.85           C  
ATOM    441  C   THR A  32     -27.277  12.054 -11.709  1.00  0.85           C  
ATOM    442  O   THR A  32     -27.321  13.039 -10.967  1.00  0.85           O  
ATOM    443  CB  THR A  32     -29.432  11.222 -12.491  1.00  0.85           C  
ATOM    444  OG1 THR A  32     -30.391  11.345 -13.523  1.00  0.85           O  
ATOM    445  CG2 THR A  32     -29.884  11.851 -11.223  1.00  0.85           C  
ATOM    446  H   THR A  32     -27.925  10.527 -14.445  1.00  0.85           H  
ATOM    447  HA  THR A  32     -28.529  12.979 -13.128  1.00  0.85           H  
ATOM    448  HB  THR A  32     -29.220  10.167 -12.339  1.00  0.85           H  
ATOM    449  HG1 THR A  32     -30.138  10.749 -14.254  1.00  0.85           H  
ATOM    450 1HG2 THR A  32     -30.753  11.400 -10.898  1.00  0.85           H  
ATOM    451 2HG2 THR A  32     -29.106  11.734 -10.469  1.00  0.85           H  
ATOM    452 3HG2 THR A  32     -30.062  12.883 -11.368  1.00  0.85           H  
ATOM    453  N   GLU A  33     -26.458  11.029 -11.489  1.00  0.82           N  
ATOM    454  CA  GLU A  33     -25.543  11.080 -10.360  1.00  0.82           C  
ATOM    455  C   GLU A  33     -24.621  12.279 -10.566  1.00  0.82           C  
ATOM    456  O   GLU A  33     -24.313  13.006  -9.616  1.00  0.82           O  
ATOM    457  CB  GLU A  33     -24.761   9.773 -10.241  1.00  0.82           C  
ATOM    458  CG  GLU A  33     -25.638   8.600  -9.822  1.00  0.82           C  
ATOM    459  CD  GLU A  33     -24.985   7.272  -9.892  1.00  0.82           C  
ATOM    460  OE1 GLU A  33     -23.849   7.223 -10.252  1.00  0.82           O  
ATOM    461  OE2 GLU A  33     -25.645   6.285  -9.626  1.00  0.82           O  
ATOM    462  H   GLU A  33     -26.484  10.215 -12.106  1.00  0.82           H  
ATOM    463  HA  GLU A  33     -26.121  11.231  -9.451  1.00  0.82           H  
ATOM    464 1HB  GLU A  33     -24.309   9.529 -11.205  1.00  0.82           H  
ATOM    465 2HB  GLU A  33     -23.958   9.887  -9.513  1.00  0.82           H  
ATOM    466 1HG  GLU A  33     -26.031   8.763  -8.818  1.00  0.82           H  
ATOM    467 2HG  GLU A  33     -26.450   8.600 -10.500  1.00  0.82           H  
ATOM    468  N   LYS A  34     -24.246  12.529 -11.834  1.00  0.81           N  
ATOM    469  CA  LYS A  34     -23.436  13.687 -12.168  1.00  0.81           C  
ATOM    470  C   LYS A  34     -24.215  14.968 -11.854  1.00  0.81           C  
ATOM    471  O   LYS A  34     -23.690  15.876 -11.214  1.00  0.81           O  
ATOM    472  CB  LYS A  34     -23.029  13.679 -13.637  1.00  0.81           C  
ATOM    473  CG  LYS A  34     -22.167  14.878 -14.069  1.00  0.81           C  
ATOM    474  CD  LYS A  34     -20.795  14.883 -13.399  1.00  0.81           C  
ATOM    475  CE  LYS A  34     -19.830  15.866 -14.102  1.00  0.81           C  
ATOM    476  NZ  LYS A  34     -20.185  17.317 -13.876  1.00  0.81           N  
ATOM    477  H   LYS A  34     -24.511  11.876 -12.574  1.00  0.81           H  
ATOM    478  HA  LYS A  34     -22.530  13.658 -11.577  1.00  0.81           H  
ATOM    479 1HB  LYS A  34     -22.492  12.758 -13.861  1.00  0.81           H  
ATOM    480 2HB  LYS A  34     -23.909  13.691 -14.257  1.00  0.81           H  
ATOM    481 1HG  LYS A  34     -22.036  14.861 -15.149  1.00  0.81           H  
ATOM    482 2HG  LYS A  34     -22.685  15.806 -13.799  1.00  0.81           H  
ATOM    483 1HD  LYS A  34     -20.911  15.203 -12.359  1.00  0.81           H  
ATOM    484 2HD  LYS A  34     -20.369  13.882 -13.410  1.00  0.81           H  
ATOM    485 1HE  LYS A  34     -18.819  15.691 -13.740  1.00  0.81           H  
ATOM    486 2HE  LYS A  34     -19.860  15.665 -15.172  1.00  0.81           H  
ATOM    487 1HZ  LYS A  34     -19.540  17.911 -14.349  1.00  0.81           H  
ATOM    488 2HZ  LYS A  34     -21.135  17.568 -14.179  1.00  0.81           H  
ATOM    489 3HZ  LYS A  34     -20.168  17.550 -12.883  1.00  0.81           H  
ATOM    490  N   MET A  35     -25.496  15.029 -12.230  1.00  0.80           N  
ATOM    491  CA  MET A  35     -26.251  16.241 -11.944  1.00  0.80           C  
ATOM    492  C   MET A  35     -26.333  16.504 -10.450  1.00  0.80           C  
ATOM    493  O   MET A  35     -26.190  17.649 -10.006  1.00  0.80           O  
ATOM    494  CB  MET A  35     -27.689  16.120 -12.432  1.00  0.80           C  
ATOM    495  CG  MET A  35     -27.904  16.109 -13.901  1.00  0.80           C  
ATOM    496  SD  MET A  35     -27.360  17.578 -14.659  1.00  0.80           S  
ATOM    497  CE  MET A  35     -28.445  18.699 -13.834  1.00  0.80           C  
ATOM    498  H   MET A  35     -25.912  14.265 -12.761  1.00  0.80           H  
ATOM    499  HA  MET A  35     -25.754  17.086 -12.418  1.00  0.80           H  
ATOM    500 1HB  MET A  35     -28.115  15.204 -12.041  1.00  0.80           H  
ATOM    501 2HB  MET A  35     -28.265  16.946 -12.028  1.00  0.80           H  
ATOM    502 1HG  MET A  35     -27.382  15.283 -14.346  1.00  0.80           H  
ATOM    503 2HG  MET A  35     -28.963  15.992 -14.099  1.00  0.80           H  
ATOM    504 1HE  MET A  35     -28.278  19.708 -14.205  1.00  0.80           H  
ATOM    505 2HE  MET A  35     -29.466  18.408 -14.014  1.00  0.80           H  
ATOM    506 3HE  MET A  35     -28.254  18.669 -12.762  1.00  0.80           H  
ATOM    507  N   ALA A  36     -26.536  15.445  -9.668  1.00  0.80           N  
ATOM    508  CA  ALA A  36     -26.648  15.612  -8.236  1.00  0.80           C  
ATOM    509  C   ALA A  36     -25.346  16.137  -7.656  1.00  0.80           C  
ATOM    510  O   ALA A  36     -25.359  17.074  -6.852  1.00  0.80           O  
ATOM    511  CB  ALA A  36     -27.027  14.302  -7.598  1.00  0.80           C  
ATOM    512  H   ALA A  36     -26.640  14.523 -10.088  1.00  0.80           H  
ATOM    513  HA  ALA A  36     -27.429  16.345  -8.037  1.00  0.80           H  
ATOM    514 1HB  ALA A  36     -27.134  14.440  -6.525  1.00  0.80           H  
ATOM    515 2HB  ALA A  36     -27.955  13.945  -8.011  1.00  0.80           H  
ATOM    516 3HB  ALA A  36     -26.247  13.578  -7.807  1.00  0.80           H  
ATOM    517  N   ILE A  37     -24.211  15.582  -8.083  1.00  0.82           N  
ATOM    518  CA  ILE A  37     -22.961  16.102  -7.564  1.00  0.82           C  
ATOM    519  C   ILE A  37     -22.686  17.519  -8.015  1.00  0.82           C  
ATOM    520  O   ILE A  37     -22.131  18.316  -7.258  1.00  0.82           O  
ATOM    521  CB  ILE A  37     -21.762  15.185  -7.807  1.00  0.82           C  
ATOM    522  CG1 ILE A  37     -20.612  15.755  -7.005  1.00  0.82           C  
ATOM    523  CG2 ILE A  37     -21.417  15.056  -9.230  1.00  0.82           C  
ATOM    524  CD1 ILE A  37     -20.882  15.764  -5.541  1.00  0.82           C  
ATOM    525  H   ILE A  37     -24.218  14.802  -8.749  1.00  0.82           H  
ATOM    526  HA  ILE A  37     -23.064  16.138  -6.484  1.00  0.82           H  
ATOM    527  HB  ILE A  37     -21.998  14.209  -7.417  1.00  0.82           H  
ATOM    528 1HG1 ILE A  37     -19.707  15.179  -7.198  1.00  0.82           H  
ATOM    529 2HG1 ILE A  37     -20.441  16.776  -7.327  1.00  0.82           H  
ATOM    530 1HG2 ILE A  37     -20.568  14.388  -9.345  1.00  0.82           H  
ATOM    531 2HG2 ILE A  37     -22.262  14.648  -9.702  1.00  0.82           H  
ATOM    532 3HG2 ILE A  37     -21.174  16.026  -9.665  1.00  0.82           H  
ATOM    533 1HD1 ILE A  37     -20.034  16.204  -5.018  1.00  0.82           H  
ATOM    534 2HD1 ILE A  37     -21.738  16.339  -5.361  1.00  0.82           H  
ATOM    535 3HD1 ILE A  37     -21.059  14.768  -5.183  1.00  0.82           H  
ATOM    536  N   ASP A  38     -23.092  17.872  -9.233  1.00  0.84           N  
ATOM    537  CA  ASP A  38     -22.881  19.239  -9.656  1.00  0.84           C  
ATOM    538  C   ASP A  38     -23.677  20.198  -8.768  1.00  0.84           C  
ATOM    539  O   ASP A  38     -23.159  21.253  -8.386  1.00  0.84           O  
ATOM    540  CB  ASP A  38     -23.231  19.420 -11.138  1.00  0.84           C  
ATOM    541  CG  ASP A  38     -22.177  18.777 -12.093  1.00  0.84           C  
ATOM    542  OD1 ASP A  38     -21.104  18.416 -11.640  1.00  0.84           O  
ATOM    543  OD2 ASP A  38     -22.415  18.658 -13.289  1.00  0.84           O  
ATOM    544  H   ASP A  38     -23.526  17.192  -9.857  1.00  0.84           H  
ATOM    545  HA  ASP A  38     -21.825  19.472  -9.538  1.00  0.84           H  
ATOM    546 1HB  ASP A  38     -24.203  18.958 -11.331  1.00  0.84           H  
ATOM    547 2HB  ASP A  38     -23.320  20.481 -11.365  1.00  0.84           H  
ATOM    548  N   GLU A  39     -24.906  19.816  -8.383  1.00  0.88           N  
ATOM    549  CA  GLU A  39     -25.716  20.663  -7.506  1.00  0.88           C  
ATOM    550  C   GLU A  39     -25.041  20.825  -6.140  1.00  0.88           C  
ATOM    551  O   GLU A  39     -24.942  21.934  -5.602  1.00  0.88           O  
ATOM    552  CB  GLU A  39     -27.133  20.097  -7.329  1.00  0.88           C  
ATOM    553  CG  GLU A  39     -28.052  21.024  -6.521  1.00  0.88           C  
ATOM    554  CD  GLU A  39     -29.480  20.546  -6.415  1.00  0.88           C  
ATOM    555  OE1 GLU A  39     -29.756  19.426  -6.756  1.00  0.88           O  
ATOM    556  OE2 GLU A  39     -30.314  21.342  -6.039  1.00  0.88           O  
ATOM    557  H   GLU A  39     -25.294  18.937  -8.738  1.00  0.88           H  
ATOM    558  HA  GLU A  39     -25.796  21.649  -7.963  1.00  0.88           H  
ATOM    559 1HB  GLU A  39     -27.583  19.921  -8.307  1.00  0.88           H  
ATOM    560 2HB  GLU A  39     -27.080  19.135  -6.816  1.00  0.88           H  
ATOM    561 1HG  GLU A  39     -27.640  21.118  -5.514  1.00  0.88           H  
ATOM    562 2HG  GLU A  39     -28.037  22.012  -6.979  1.00  0.88           H  
ATOM    563  N   ILE A  40     -24.539  19.718  -5.600  1.00  0.92           N  
ATOM    564  CA  ILE A  40     -23.858  19.731  -4.314  1.00  0.92           C  
ATOM    565  C   ILE A  40     -22.619  20.609  -4.355  1.00  0.92           C  
ATOM    566  O   ILE A  40     -22.404  21.436  -3.462  1.00  0.92           O  
ATOM    567  CB  ILE A  40     -23.468  18.302  -3.930  1.00  0.92           C  
ATOM    568  CG1 ILE A  40     -24.709  17.485  -3.609  1.00  0.92           C  
ATOM    569  CG2 ILE A  40     -22.440  18.284  -2.789  1.00  0.92           C  
ATOM    570  CD1 ILE A  40     -24.449  16.005  -3.551  1.00  0.92           C  
ATOM    571  H   ILE A  40     -24.660  18.831  -6.095  1.00  0.92           H  
ATOM    572  HA  ILE A  40     -24.541  20.126  -3.565  1.00  0.92           H  
ATOM    573  HB  ILE A  40     -23.046  17.863  -4.790  1.00  0.92           H  
ATOM    574 1HG1 ILE A  40     -25.082  17.801  -2.639  1.00  0.92           H  
ATOM    575 2HG1 ILE A  40     -25.480  17.678  -4.358  1.00  0.92           H  
ATOM    576 1HG2 ILE A  40     -22.158  17.255  -2.578  1.00  0.92           H  
ATOM    577 2HG2 ILE A  40     -21.555  18.841  -3.087  1.00  0.92           H  
ATOM    578 3HG2 ILE A  40     -22.865  18.737  -1.898  1.00  0.92           H  
ATOM    579 1HD1 ILE A  40     -25.374  15.495  -3.291  1.00  0.92           H  
ATOM    580 2HD1 ILE A  40     -24.105  15.662  -4.515  1.00  0.92           H  
ATOM    581 3HD1 ILE A  40     -23.696  15.790  -2.820  1.00  0.92           H  
ATOM    582  N   ASN A  41     -21.814  20.465  -5.403  1.00  0.97           N  
ATOM    583  CA  ASN A  41     -20.628  21.287  -5.521  1.00  0.97           C  
ATOM    584  C   ASN A  41     -21.012  22.762  -5.659  1.00  0.97           C  
ATOM    585  O   ASN A  41     -20.410  23.626  -5.018  1.00  0.97           O  
ATOM    586  CB  ASN A  41     -19.792  20.829  -6.693  1.00  0.97           C  
ATOM    587  CG  ASN A  41     -19.090  19.523  -6.441  1.00  0.97           C  
ATOM    588  OD1 ASN A  41     -18.919  19.067  -5.300  1.00  0.97           O  
ATOM    589  ND2 ASN A  41     -18.651  18.915  -7.508  1.00  0.97           N  
ATOM    590  H   ASN A  41     -22.023  19.768  -6.118  1.00  0.97           H  
ATOM    591  HA  ASN A  41     -20.040  21.184  -4.611  1.00  0.97           H  
ATOM    592 1HB  ASN A  41     -20.443  20.709  -7.565  1.00  0.97           H  
ATOM    593 2HB  ASN A  41     -19.055  21.591  -6.937  1.00  0.97           H  
ATOM    594 1HD2 ASN A  41     -18.162  18.047  -7.429  1.00  0.97           H  
ATOM    595 2HD2 ASN A  41     -18.808  19.318  -8.409  1.00  0.97           H  
ATOM    596  N   ALA A  42     -22.065  23.052  -6.434  1.00  1.00           N  
ATOM    597  CA  ALA A  42     -22.546  24.417  -6.634  1.00  1.00           C  
ATOM    598  C   ALA A  42     -22.964  25.052  -5.314  1.00  1.00           C  
ATOM    599  O   ALA A  42     -22.789  26.253  -5.101  1.00  1.00           O  
ATOM    600  CB  ALA A  42     -23.716  24.427  -7.597  1.00  1.00           C  
ATOM    601  H   ALA A  42     -22.534  22.305  -6.946  1.00  1.00           H  
ATOM    602  HA  ALA A  42     -21.730  25.004  -7.053  1.00  1.00           H  
ATOM    603 1HB  ALA A  42     -24.048  25.451  -7.755  1.00  1.00           H  
ATOM    604 2HB  ALA A  42     -23.408  23.989  -8.545  1.00  1.00           H  
ATOM    605 3HB  ALA A  42     -24.530  23.844  -7.180  1.00  1.00           H  
ATOM    606  N   ALA A  43     -23.490  24.224  -4.414  1.00  1.02           N  
ATOM    607  CA  ALA A  43     -23.970  24.644  -3.110  1.00  1.02           C  
ATOM    608  C   ALA A  43     -22.839  24.845  -2.090  1.00  1.02           C  
ATOM    609  O   ALA A  43     -23.104  25.255  -0.957  1.00  1.02           O  
ATOM    610  CB  ALA A  43     -24.958  23.616  -2.581  1.00  1.02           C  
ATOM    611  H   ALA A  43     -23.626  23.247  -4.679  1.00  1.02           H  
ATOM    612  HA  ALA A  43     -24.481  25.597  -3.235  1.00  1.02           H  
ATOM    613 1HB  ALA A  43     -25.349  23.947  -1.622  1.00  1.02           H  
ATOM    614 2HB  ALA A  43     -25.776  23.499  -3.293  1.00  1.02           H  
ATOM    615 3HB  ALA A  43     -24.448  22.661  -2.457  1.00  1.02           H  
ATOM    616  N   GLY A  44     -21.586  24.569  -2.478  1.00  1.04           N  
ATOM    617  CA  GLY A  44     -20.451  24.724  -1.574  1.00  1.04           C  
ATOM    618  C   GLY A  44     -19.796  23.412  -1.127  1.00  1.04           C  
ATOM    619  O   GLY A  44     -18.905  23.428  -0.273  1.00  1.04           O  
ATOM    620  H   GLY A  44     -21.397  24.251  -3.427  1.00  1.04           H  
ATOM    621 1HA  GLY A  44     -19.701  25.341  -2.069  1.00  1.04           H  
ATOM    622 2HA  GLY A  44     -20.772  25.278  -0.695  1.00  1.04           H  
ATOM    623  N   GLY A  45     -20.190  22.284  -1.717  1.00  1.06           N  
ATOM    624  CA  GLY A  45     -19.584  21.004  -1.360  1.00  1.06           C  
ATOM    625  C   GLY A  45     -20.202  20.448  -0.092  1.00  1.06           C  
ATOM    626  O   GLY A  45     -21.332  20.797   0.262  1.00  1.06           O  
ATOM    627  H   GLY A  45     -20.935  22.287  -2.414  1.00  1.06           H  
ATOM    628 1HA  GLY A  45     -19.729  20.297  -2.177  1.00  1.06           H  
ATOM    629 2HA  GLY A  45     -18.509  21.122  -1.226  1.00  1.06           H  
ATOM    630  N   VAL A  46     -19.496  19.535   0.570  1.00  1.10           N  
ATOM    631  CA  VAL A  46     -20.090  18.884   1.725  1.00  1.10           C  
ATOM    632  C   VAL A  46     -19.267  19.235   2.957  1.00  1.10           C  
ATOM    633  O   VAL A  46     -18.065  18.982   2.989  1.00  1.10           O  
ATOM    634  CB  VAL A  46     -20.088  17.367   1.492  1.00  1.10           C  
ATOM    635  CG1 VAL A  46     -20.775  16.649   2.653  1.00  1.10           C  
ATOM    636  CG2 VAL A  46     -20.697  17.099   0.168  1.00  1.10           C  
ATOM    637  H   VAL A  46     -18.561  19.271   0.253  1.00  1.10           H  
ATOM    638  HA  VAL A  46     -21.112  19.235   1.864  1.00  1.10           H  
ATOM    639  HB  VAL A  46     -19.057  17.006   1.484  1.00  1.10           H  
ATOM    640 1HG1 VAL A  46     -20.751  15.571   2.494  1.00  1.10           H  
ATOM    641 2HG1 VAL A  46     -20.281  16.886   3.585  1.00  1.10           H  
ATOM    642 3HG1 VAL A  46     -21.804  16.983   2.699  1.00  1.10           H  
ATOM    643 1HG2 VAL A  46     -20.691  16.048  -0.012  1.00  1.10           H  
ATOM    644 2HG2 VAL A  46     -21.695  17.472   0.162  1.00  1.10           H  
ATOM    645 3HG2 VAL A  46     -20.124  17.602  -0.608  1.00  1.10           H  
ATOM    646  N   GLU A  47     -19.883  19.837   3.969  1.00  1.16           N  
ATOM    647  CA  GLU A  47     -19.090  20.223   5.129  1.00  1.16           C  
ATOM    648  C   GLU A  47     -18.971  19.080   6.119  1.00  1.16           C  
ATOM    649  O   GLU A  47     -19.947  18.678   6.748  1.00  1.16           O  
ATOM    650  CB  GLU A  47     -19.664  21.454   5.810  1.00  1.16           C  
ATOM    651  CG  GLU A  47     -18.824  21.927   6.986  1.00  1.16           C  
ATOM    652  CD  GLU A  47     -19.358  23.158   7.649  1.00  1.16           C  
ATOM    653  OE1 GLU A  47     -19.519  24.156   6.972  1.00  1.16           O  
ATOM    654  OE2 GLU A  47     -19.606  23.115   8.831  1.00  1.16           O  
ATOM    655  H   GLU A  47     -20.875  20.028   3.931  1.00  1.16           H  
ATOM    656  HA  GLU A  47     -18.092  20.479   4.791  1.00  1.16           H  
ATOM    657 1HB  GLU A  47     -19.735  22.269   5.090  1.00  1.16           H  
ATOM    658 2HB  GLU A  47     -20.671  21.238   6.169  1.00  1.16           H  
ATOM    659 1HG  GLU A  47     -18.764  21.126   7.722  1.00  1.16           H  
ATOM    660 2HG  GLU A  47     -17.813  22.122   6.624  1.00  1.16           H  
ATOM    661  N   VAL A  48     -17.762  18.562   6.249  1.00  1.23           N  
ATOM    662  CA  VAL A  48     -17.505  17.406   7.083  1.00  1.23           C  
ATOM    663  C   VAL A  48     -16.454  17.802   8.108  1.00  1.23           C  
ATOM    664  O   VAL A  48     -15.358  18.206   7.743  1.00  1.23           O  
ATOM    665  CB  VAL A  48     -16.998  16.281   6.175  1.00  1.23           C  
ATOM    666  CG1 VAL A  48     -16.747  15.046   6.926  1.00  1.23           C  
ATOM    667  CG2 VAL A  48     -17.988  16.053   5.101  1.00  1.23           C  
ATOM    668  H   VAL A  48     -17.003  18.970   5.703  1.00  1.23           H  
ATOM    669  HA  VAL A  48     -18.423  17.102   7.588  1.00  1.23           H  
ATOM    670  HB  VAL A  48     -16.054  16.590   5.743  1.00  1.23           H  
ATOM    671 1HG1 VAL A  48     -16.381  14.271   6.259  1.00  1.23           H  
ATOM    672 2HG1 VAL A  48     -16.016  15.225   7.714  1.00  1.23           H  
ATOM    673 3HG1 VAL A  48     -17.686  14.733   7.346  1.00  1.23           H  
ATOM    674 1HG2 VAL A  48     -17.638  15.276   4.440  1.00  1.23           H  
ATOM    675 2HG2 VAL A  48     -18.929  15.760   5.563  1.00  1.23           H  
ATOM    676 3HG2 VAL A  48     -18.122  16.958   4.536  1.00  1.23           H  
ATOM    677  N   ASP A  49     -16.799  17.796   9.391  1.00  1.32           N  
ATOM    678  CA  ASP A  49     -15.869  18.271  10.428  1.00  1.32           C  
ATOM    679  C   ASP A  49     -15.336  19.677  10.107  1.00  1.32           C  
ATOM    680  O   ASP A  49     -14.157  19.967  10.331  1.00  1.32           O  
ATOM    681  CB  ASP A  49     -14.671  17.314  10.566  1.00  1.32           C  
ATOM    682  CG  ASP A  49     -13.810  17.522  11.856  1.00  1.32           C  
ATOM    683  OD1 ASP A  49     -14.338  17.873  12.885  1.00  1.32           O  
ATOM    684  OD2 ASP A  49     -12.588  17.380  11.741  1.00  1.32           O  
ATOM    685  H   ASP A  49     -17.709  17.449   9.657  1.00  1.32           H  
ATOM    686  HA  ASP A  49     -16.400  18.313  11.379  1.00  1.32           H  
ATOM    687 1HB  ASP A  49     -15.038  16.285  10.568  1.00  1.32           H  
ATOM    688 2HB  ASP A  49     -14.023  17.417   9.701  1.00  1.32           H  
ATOM    689  N   GLY A  50     -16.204  20.542   9.571  1.00  1.37           N  
ATOM    690  CA  GLY A  50     -15.848  21.919   9.240  1.00  1.37           C  
ATOM    691  C   GLY A  50     -15.084  22.061   7.911  1.00  1.37           C  
ATOM    692  O   GLY A  50     -14.720  23.173   7.522  1.00  1.37           O  
ATOM    693  H   GLY A  50     -17.152  20.238   9.402  1.00  1.37           H  
ATOM    694 1HA  GLY A  50     -16.758  22.519   9.198  1.00  1.37           H  
ATOM    695 2HA  GLY A  50     -15.243  22.330  10.046  1.00  1.37           H  
ATOM    696  N   LYS A  51     -14.840  20.951   7.211  1.00  1.39           N  
ATOM    697  CA  LYS A  51     -14.057  20.977   5.983  1.00  1.39           C  
ATOM    698  C   LYS A  51     -14.931  20.816   4.744  1.00  1.39           C  
ATOM    699  O   LYS A  51     -15.781  19.927   4.663  1.00  1.39           O  
ATOM    700  CB  LYS A  51     -13.024  19.853   6.046  1.00  1.39           C  
ATOM    701  CG  LYS A  51     -12.055  19.970   7.229  1.00  1.39           C  
ATOM    702  CD  LYS A  51     -11.075  18.795   7.289  1.00  1.39           C  
ATOM    703  CE  LYS A  51     -10.230  18.823   8.589  1.00  1.39           C  
ATOM    704  NZ  LYS A  51     -11.054  18.441   9.805  1.00  1.39           N  
ATOM    705  H   LYS A  51     -15.147  20.048   7.558  1.00  1.39           H  
ATOM    706  HA  LYS A  51     -13.544  21.936   5.915  1.00  1.39           H  
ATOM    707 1HB  LYS A  51     -13.539  18.899   6.136  1.00  1.39           H  
ATOM    708 2HB  LYS A  51     -12.445  19.834   5.123  1.00  1.39           H  
ATOM    709 1HG  LYS A  51     -11.500  20.903   7.156  1.00  1.39           H  
ATOM    710 2HG  LYS A  51     -12.633  19.982   8.157  1.00  1.39           H  
ATOM    711 1HD  LYS A  51     -11.644  17.862   7.265  1.00  1.39           H  
ATOM    712 2HD  LYS A  51     -10.412  18.817   6.422  1.00  1.39           H  
ATOM    713 1HE  LYS A  51      -9.401  18.125   8.490  1.00  1.39           H  
ATOM    714 2HE  LYS A  51      -9.834  19.827   8.735  1.00  1.39           H  
ATOM    715 1HZ  LYS A  51     -10.508  18.456  10.653  1.00  1.39           H  
ATOM    716 2HZ  LYS A  51     -11.837  19.097   9.913  1.00  1.39           H  
ATOM    717 3HZ  LYS A  51     -11.410  17.500   9.666  1.00  1.39           H  
ATOM    718  N   LYS A  52     -14.703  21.648   3.741  1.00  1.34           N  
ATOM    719  CA  LYS A  52     -15.542  21.606   2.547  1.00  1.34           C  
ATOM    720  C   LYS A  52     -15.107  20.509   1.585  1.00  1.34           C  
ATOM    721  O   LYS A  52     -14.312  20.746   0.675  1.00  1.34           O  
ATOM    722  CB  LYS A  52     -15.514  22.953   1.833  1.00  1.34           C  
ATOM    723  CG  LYS A  52     -15.901  24.163   2.702  1.00  1.34           C  
ATOM    724  CD  LYS A  52     -17.338  24.097   3.240  1.00  1.34           C  
ATOM    725  CE  LYS A  52     -17.691  25.420   3.946  1.00  1.34           C  
ATOM    726  NZ  LYS A  52     -19.056  25.424   4.552  1.00  1.34           N  
ATOM    727  H   LYS A  52     -13.976  22.346   3.822  1.00  1.34           H  
ATOM    728  HA  LYS A  52     -16.569  21.392   2.849  1.00  1.34           H  
ATOM    729 1HB  LYS A  52     -14.519  23.131   1.428  1.00  1.34           H  
ATOM    730 2HB  LYS A  52     -16.211  22.922   0.989  1.00  1.34           H  
ATOM    731 1HG  LYS A  52     -15.217  24.227   3.550  1.00  1.34           H  
ATOM    732 2HG  LYS A  52     -15.797  25.071   2.109  1.00  1.34           H  
ATOM    733 1HD  LYS A  52     -18.037  23.922   2.415  1.00  1.34           H  
ATOM    734 2HD  LYS A  52     -17.429  23.275   3.953  1.00  1.34           H  
ATOM    735 1HE  LYS A  52     -16.959  25.616   4.729  1.00  1.34           H  
ATOM    736 2HE  LYS A  52     -17.639  26.217   3.206  1.00  1.34           H  
ATOM    737 1HZ  LYS A  52     -19.227  26.317   4.981  1.00  1.34           H  
ATOM    738 2HZ  LYS A  52     -19.747  25.257   3.841  1.00  1.34           H  
ATOM    739 3HZ  LYS A  52     -19.140  24.706   5.284  1.00  1.34           H  
ATOM    740  N   TYR A  53     -15.584  19.297   1.829  1.00  1.25           N  
ATOM    741  CA  TYR A  53     -15.161  18.157   1.035  1.00  1.25           C  
ATOM    742  C   TYR A  53     -15.756  18.139  -0.355  1.00  1.25           C  
ATOM    743  O   TYR A  53     -16.918  18.511  -0.581  1.00  1.25           O  
ATOM    744  CB  TYR A  53     -15.489  16.804   1.680  1.00  1.25           C  
ATOM    745  CG  TYR A  53     -14.644  16.425   2.854  1.00  1.25           C  
ATOM    746  CD1 TYR A  53     -13.591  17.203   3.233  1.00  1.25           C  
ATOM    747  CD2 TYR A  53     -14.879  15.231   3.503  1.00  1.25           C  
ATOM    748  CE1 TYR A  53     -12.790  16.804   4.272  1.00  1.25           C  
ATOM    749  CE2 TYR A  53     -14.069  14.830   4.534  1.00  1.25           C  
ATOM    750  CZ  TYR A  53     -13.027  15.614   4.919  1.00  1.25           C  
ATOM    751  OH  TYR A  53     -12.199  15.222   5.946  1.00  1.25           O  
ATOM    752  H   TYR A  53     -16.243  19.185   2.602  1.00  1.25           H  
ATOM    753  HA  TYR A  53     -14.083  18.220   0.920  1.00  1.25           H  
ATOM    754 1HB  TYR A  53     -16.530  16.819   2.012  1.00  1.25           H  
ATOM    755 2HB  TYR A  53     -15.403  16.019   0.930  1.00  1.25           H  
ATOM    756  HD1 TYR A  53     -13.387  18.138   2.712  1.00  1.25           H  
ATOM    757  HD2 TYR A  53     -15.705  14.607   3.195  1.00  1.25           H  
ATOM    758  HE1 TYR A  53     -11.953  17.425   4.576  1.00  1.25           H  
ATOM    759  HE2 TYR A  53     -14.255  13.896   5.038  1.00  1.25           H  
ATOM    760  HH  TYR A  53     -11.417  15.790   5.950  1.00  1.25           H  
ATOM    761  N   LYS A  54     -14.946  17.651  -1.283  1.00  1.14           N  
ATOM    762  CA  LYS A  54     -15.360  17.427  -2.658  1.00  1.14           C  
ATOM    763  C   LYS A  54     -15.739  15.958  -2.782  1.00  1.14           C  
ATOM    764  O   LYS A  54     -15.177  15.133  -2.053  1.00  1.14           O  
ATOM    765  CB  LYS A  54     -14.208  17.756  -3.614  1.00  1.14           C  
ATOM    766  CG  LYS A  54     -13.736  19.216  -3.596  1.00  1.14           C  
ATOM    767  CD  LYS A  54     -12.604  19.444  -4.618  1.00  1.14           C  
ATOM    768  CE  LYS A  54     -11.246  18.894  -4.117  1.00  1.14           C  
ATOM    769  NZ  LYS A  54     -10.639  19.763  -3.074  1.00  1.14           N  
ATOM    770  H   LYS A  54     -13.989  17.415  -1.004  1.00  1.14           H  
ATOM    771  HA  LYS A  54     -16.232  18.041  -2.887  1.00  1.14           H  
ATOM    772 1HB  LYS A  54     -13.346  17.133  -3.361  1.00  1.14           H  
ATOM    773 2HB  LYS A  54     -14.503  17.508  -4.634  1.00  1.14           H  
ATOM    774 1HG  LYS A  54     -14.573  19.875  -3.826  1.00  1.14           H  
ATOM    775 2HG  LYS A  54     -13.366  19.461  -2.596  1.00  1.14           H  
ATOM    776 1HD  LYS A  54     -12.859  18.950  -5.556  1.00  1.14           H  
ATOM    777 2HD  LYS A  54     -12.499  20.512  -4.809  1.00  1.14           H  
ATOM    778 1HE  LYS A  54     -11.398  17.900  -3.692  1.00  1.14           H  
ATOM    779 2HE  LYS A  54     -10.557  18.819  -4.956  1.00  1.14           H  
ATOM    780 1HZ  LYS A  54      -9.736  19.361  -2.756  1.00  1.14           H  
ATOM    781 2HZ  LYS A  54     -10.471  20.678  -3.435  1.00  1.14           H  
ATOM    782 3HZ  LYS A  54     -11.254  19.829  -2.282  1.00  1.14           H  
ATOM    783  N   ILE A  55     -16.650  15.616  -3.697  1.00  1.02           N  
ATOM    784  CA  ILE A  55     -16.935  14.198  -3.899  1.00  1.02           C  
ATOM    785  C   ILE A  55     -16.564  13.771  -5.325  1.00  1.02           C  
ATOM    786  O   ILE A  55     -17.036  14.348  -6.307  1.00  1.02           O  
ATOM    787  CB  ILE A  55     -18.402  13.819  -3.652  1.00  1.02           C  
ATOM    788  CG1 ILE A  55     -18.890  14.159  -2.246  1.00  1.02           C  
ATOM    789  CG2 ILE A  55     -18.510  12.328  -3.784  1.00  1.02           C  
ATOM    790  CD1 ILE A  55     -20.400  13.924  -2.084  1.00  1.02           C  
ATOM    791  H   ILE A  55     -17.112  16.320  -4.256  1.00  1.02           H  
ATOM    792  HA  ILE A  55     -16.335  13.629  -3.209  1.00  1.02           H  
ATOM    793  HB  ILE A  55     -19.007  14.287  -4.353  1.00  1.02           H  
ATOM    794 1HG1 ILE A  55     -18.365  13.534  -1.539  1.00  1.02           H  
ATOM    795 2HG1 ILE A  55     -18.669  15.204  -2.017  1.00  1.02           H  
ATOM    796 1HG2 ILE A  55     -19.541  12.027  -3.626  1.00  1.02           H  
ATOM    797 2HG2 ILE A  55     -18.186  12.005  -4.764  1.00  1.02           H  
ATOM    798 3HG2 ILE A  55     -17.872  11.861  -3.032  1.00  1.02           H  
ATOM    799 1HD1 ILE A  55     -20.706  14.145  -1.074  1.00  1.02           H  
ATOM    800 2HD1 ILE A  55     -20.949  14.560  -2.774  1.00  1.02           H  
ATOM    801 3HD1 ILE A  55     -20.625  12.880  -2.296  1.00  1.02           H  
ATOM    802  N   GLU A  56     -15.703  12.769  -5.419  1.00  0.92           N  
ATOM    803  CA  GLU A  56     -15.221  12.233  -6.692  1.00  0.92           C  
ATOM    804  C   GLU A  56     -16.089  11.082  -7.187  1.00  0.92           C  
ATOM    805  O   GLU A  56     -16.421  10.195  -6.415  1.00  0.92           O  
ATOM    806  CB  GLU A  56     -13.777  11.759  -6.529  1.00  0.92           C  
ATOM    807  CG  GLU A  56     -13.130  11.169  -7.776  1.00  0.92           C  
ATOM    808  CD  GLU A  56     -11.722  10.685  -7.515  1.00  0.92           C  
ATOM    809  OE1 GLU A  56     -11.292  10.765  -6.384  1.00  0.92           O  
ATOM    810  OE2 GLU A  56     -11.080  10.241  -8.438  1.00  0.92           O  
ATOM    811  H   GLU A  56     -15.387  12.349  -4.544  1.00  0.92           H  
ATOM    812  HA  GLU A  56     -15.252  13.029  -7.437  1.00  0.92           H  
ATOM    813 1HB  GLU A  56     -13.162  12.598  -6.207  1.00  0.92           H  
ATOM    814 2HB  GLU A  56     -13.732  11.014  -5.745  1.00  0.92           H  
ATOM    815 1HG  GLU A  56     -13.728  10.324  -8.120  1.00  0.92           H  
ATOM    816 2HG  GLU A  56     -13.120  11.919  -8.565  1.00  0.92           H  
ATOM    817  N   TYR A  57     -16.467  11.097  -8.465  1.00  0.85           N  
ATOM    818  CA  TYR A  57     -17.262  10.007  -9.052  1.00  0.85           C  
ATOM    819  C   TYR A  57     -16.489   9.199 -10.101  1.00  0.85           C  
ATOM    820  O   TYR A  57     -16.114   9.720 -11.155  1.00  0.85           O  
ATOM    821  CB  TYR A  57     -18.583  10.584  -9.596  1.00  0.85           C  
ATOM    822  CG  TYR A  57     -19.536  10.944  -8.459  1.00  0.85           C  
ATOM    823  CD1 TYR A  57     -19.297  12.035  -7.707  1.00  0.85           C  
ATOM    824  CD2 TYR A  57     -20.676  10.173  -8.195  1.00  0.85           C  
ATOM    825  CE1 TYR A  57     -20.117  12.327  -6.682  1.00  0.85           C  
ATOM    826  CE2 TYR A  57     -21.502  10.488  -7.159  1.00  0.85           C  
ATOM    827  CZ  TYR A  57     -21.208  11.561  -6.396  1.00  0.85           C  
ATOM    828  OH  TYR A  57     -21.995  11.887  -5.343  1.00  0.85           O  
ATOM    829  H   TYR A  57     -16.182  11.870  -9.051  1.00  0.85           H  
ATOM    830  HA  TYR A  57     -17.520   9.314  -8.254  1.00  0.85           H  
ATOM    831 1HB  TYR A  57     -18.385  11.484 -10.179  1.00  0.85           H  
ATOM    832 2HB  TYR A  57     -19.068   9.863 -10.249  1.00  0.85           H  
ATOM    833  HD1 TYR A  57     -18.431  12.665  -7.901  1.00  0.85           H  
ATOM    834  HD2 TYR A  57     -20.916   9.319  -8.801  1.00  0.85           H  
ATOM    835  HE1 TYR A  57     -19.893  13.173  -6.084  1.00  0.85           H  
ATOM    836  HE2 TYR A  57     -22.380   9.878  -6.949  1.00  0.85           H  
ATOM    837  HH  TYR A  57     -21.730  12.741  -4.997  1.00  0.85           H  
ATOM    838  N   ILE A  58     -16.277   7.915  -9.799  1.00  0.79           N  
ATOM    839  CA  ILE A  58     -15.550   6.997 -10.677  1.00  0.79           C  
ATOM    840  C   ILE A  58     -16.522   6.038 -11.348  1.00  0.79           C  
ATOM    841  O   ILE A  58     -17.086   5.171 -10.682  1.00  0.79           O  
ATOM    842  CB  ILE A  58     -14.543   6.162  -9.866  1.00  0.79           C  
ATOM    843  CG1 ILE A  58     -13.562   7.063  -9.160  1.00  0.79           C  
ATOM    844  CG2 ILE A  58     -13.836   5.156 -10.768  1.00  0.79           C  
ATOM    845  CD1 ILE A  58     -12.690   6.318  -8.211  1.00  0.79           C  
ATOM    846  H   ILE A  58     -16.618   7.577  -8.896  1.00  0.79           H  
ATOM    847  HA  ILE A  58     -15.027   7.568 -11.443  1.00  0.79           H  
ATOM    848  HB  ILE A  58     -15.077   5.621  -9.094  1.00  0.79           H  
ATOM    849 1HG1 ILE A  58     -12.936   7.569  -9.894  1.00  0.79           H  
ATOM    850 2HG1 ILE A  58     -14.112   7.820  -8.592  1.00  0.79           H  
ATOM    851 1HG2 ILE A  58     -13.138   4.552 -10.177  1.00  0.79           H  
ATOM    852 2HG2 ILE A  58     -14.575   4.499 -11.234  1.00  0.79           H  
ATOM    853 3HG2 ILE A  58     -13.287   5.685 -11.545  1.00  0.79           H  
ATOM    854 1HD1 ILE A  58     -12.005   7.016  -7.725  1.00  0.79           H  
ATOM    855 2HD1 ILE A  58     -13.306   5.823  -7.458  1.00  0.79           H  
ATOM    856 3HD1 ILE A  58     -12.119   5.570  -8.760  1.00  0.79           H  
ATOM    857  N   VAL A  59     -16.698   6.158 -12.661  1.00  0.77           N  
ATOM    858  CA  VAL A  59     -17.728   5.355 -13.319  1.00  0.77           C  
ATOM    859  C   VAL A  59     -17.179   4.206 -14.147  1.00  0.77           C  
ATOM    860  O   VAL A  59     -16.376   4.413 -15.059  1.00  0.77           O  
ATOM    861  CB  VAL A  59     -18.598   6.252 -14.231  1.00  0.77           C  
ATOM    862  CG1 VAL A  59     -19.651   5.410 -14.914  1.00  0.77           C  
ATOM    863  CG2 VAL A  59     -19.249   7.372 -13.414  1.00  0.77           C  
ATOM    864  H   VAL A  59     -16.174   6.848 -13.181  1.00  0.77           H  
ATOM    865  HA  VAL A  59     -18.358   4.916 -12.558  1.00  0.77           H  
ATOM    866  HB  VAL A  59     -17.966   6.688 -15.004  1.00  0.77           H  
ATOM    867 1HG1 VAL A  59     -20.251   6.035 -15.572  1.00  0.77           H  
ATOM    868 2HG1 VAL A  59     -19.161   4.636 -15.497  1.00  0.77           H  
ATOM    869 3HG1 VAL A  59     -20.295   4.948 -14.161  1.00  0.77           H  
ATOM    870 1HG2 VAL A  59     -19.843   7.999 -14.073  1.00  0.77           H  
ATOM    871 2HG2 VAL A  59     -19.890   6.952 -12.662  1.00  0.77           H  
ATOM    872 3HG2 VAL A  59     -18.475   7.979 -12.939  1.00  0.77           H  
ATOM    873  N   GLU A  60     -17.658   3.003 -13.831  1.00  0.78           N  
ATOM    874  CA  GLU A  60     -17.260   1.773 -14.502  1.00  0.78           C  
ATOM    875  C   GLU A  60     -18.458   1.037 -15.110  1.00  0.78           C  
ATOM    876  O   GLU A  60     -19.594   1.118 -14.622  1.00  0.78           O  
ATOM    877  CB  GLU A  60     -16.532   0.842 -13.520  1.00  0.78           C  
ATOM    878  CG  GLU A  60     -15.160   1.300 -13.013  1.00  0.78           C  
ATOM    879  CD  GLU A  60     -14.048   1.103 -14.035  1.00  0.78           C  
ATOM    880  OE1 GLU A  60     -14.235   0.324 -14.956  1.00  0.78           O  
ATOM    881  OE2 GLU A  60     -13.019   1.710 -13.891  1.00  0.78           O  
ATOM    882  H   GLU A  60     -18.319   2.933 -13.055  1.00  0.78           H  
ATOM    883  HA  GLU A  60     -16.578   2.030 -15.312  1.00  0.78           H  
ATOM    884 1HB  GLU A  60     -17.133   0.745 -12.653  1.00  0.78           H  
ATOM    885 2HB  GLU A  60     -16.429  -0.150 -13.961  1.00  0.78           H  
ATOM    886 1HG  GLU A  60     -15.216   2.358 -12.749  1.00  0.78           H  
ATOM    887 2HG  GLU A  60     -14.921   0.744 -12.105  1.00  0.78           H  
ATOM    888  N   ASP A  61     -18.179   0.315 -16.195  1.00  0.81           N  
ATOM    889  CA  ASP A  61     -19.177  -0.499 -16.883  1.00  0.81           C  
ATOM    890  C   ASP A  61     -19.163  -1.918 -16.326  1.00  0.81           C  
ATOM    891  O   ASP A  61     -18.224  -2.677 -16.572  1.00  0.81           O  
ATOM    892  CB  ASP A  61     -18.895  -0.552 -18.387  1.00  0.81           C  
ATOM    893  CG  ASP A  61     -20.007  -1.228 -19.265  1.00  0.81           C  
ATOM    894  OD1 ASP A  61     -21.005  -1.766 -18.768  1.00  0.81           O  
ATOM    895  OD2 ASP A  61     -19.852  -1.166 -20.452  1.00  0.81           O  
ATOM    896  H   ASP A  61     -17.228   0.320 -16.539  1.00  0.81           H  
ATOM    897  HA  ASP A  61     -20.161  -0.064 -16.716  1.00  0.81           H  
ATOM    898 1HB  ASP A  61     -18.745   0.463 -18.756  1.00  0.81           H  
ATOM    899 2HB  ASP A  61     -17.963  -1.091 -18.553  1.00  0.81           H  
ATOM    900  N   GLY A  62     -20.177  -2.268 -15.552  1.00  0.87           N  
ATOM    901  CA  GLY A  62     -20.251  -3.588 -14.936  1.00  0.87           C  
ATOM    902  C   GLY A  62     -20.960  -4.583 -15.868  1.00  0.87           C  
ATOM    903  O   GLY A  62     -21.153  -5.750 -15.524  1.00  0.87           O  
ATOM    904  H   GLY A  62     -20.928  -1.595 -15.407  1.00  0.87           H  
ATOM    905 1HA  GLY A  62     -19.249  -3.940 -14.708  1.00  0.87           H  
ATOM    906 2HA  GLY A  62     -20.790  -3.515 -13.994  1.00  0.87           H  
ATOM    907  N   ALA A  63     -21.325  -4.119 -17.068  1.00  0.92           N  
ATOM    908  CA  ALA A  63     -22.089  -4.895 -18.032  1.00  0.92           C  
ATOM    909  C   ALA A  63     -23.313  -5.494 -17.361  1.00  0.92           C  
ATOM    910  O   ALA A  63     -23.921  -4.856 -16.512  1.00  0.92           O  
ATOM    911  CB  ALA A  63     -21.212  -5.982 -18.645  1.00  0.92           C  
ATOM    912  H   ALA A  63     -21.091  -3.160 -17.349  1.00  0.92           H  
ATOM    913  HA  ALA A  63     -22.437  -4.218 -18.807  1.00  0.92           H  
ATOM    914 1HB  ALA A  63     -21.772  -6.538 -19.392  1.00  0.92           H  
ATOM    915 2HB  ALA A  63     -20.355  -5.507 -19.124  1.00  0.92           H  
ATOM    916 3HB  ALA A  63     -20.861  -6.663 -17.871  1.00  0.92           H  
ATOM    917  N   SER A  64     -23.665  -6.726 -17.695  1.00  0.95           N  
ATOM    918  CA  SER A  64     -24.830  -7.349 -17.086  1.00  0.95           C  
ATOM    919  C   SER A  64     -24.451  -8.665 -16.450  1.00  0.95           C  
ATOM    920  O   SER A  64     -25.302  -9.409 -15.958  1.00  0.95           O  
ATOM    921  CB  SER A  64     -25.907  -7.555 -18.126  1.00  0.95           C  
ATOM    922  OG  SER A  64     -25.454  -8.392 -19.164  1.00  0.95           O  
ATOM    923  H   SER A  64     -23.154  -7.241 -18.393  1.00  0.95           H  
ATOM    924  HA  SER A  64     -25.218  -6.695 -16.307  1.00  0.95           H  
ATOM    925 1HB  SER A  64     -26.780  -8.002 -17.653  1.00  0.95           H  
ATOM    926 2HB  SER A  64     -26.209  -6.590 -18.535  1.00  0.95           H  
ATOM    927  HG  SER A  64     -25.022  -9.155 -18.736  1.00  0.95           H  
ATOM    928  N   ASP A  65     -23.164  -8.951 -16.475  1.00  0.95           N  
ATOM    929  CA  ASP A  65     -22.665 -10.196 -15.947  1.00  0.95           C  
ATOM    930  C   ASP A  65     -22.296 -10.014 -14.485  1.00  0.95           C  
ATOM    931  O   ASP A  65     -21.371  -9.270 -14.146  1.00  0.95           O  
ATOM    932  CB  ASP A  65     -21.466 -10.647 -16.773  1.00  0.95           C  
ATOM    933  CG  ASP A  65     -21.870 -10.982 -18.210  1.00  0.95           C  
ATOM    934  OD1 ASP A  65     -23.049 -11.087 -18.467  1.00  0.95           O  
ATOM    935  OD2 ASP A  65     -21.004 -11.117 -19.033  1.00  0.95           O  
ATOM    936  H   ASP A  65     -22.521  -8.275 -16.860  1.00  0.95           H  
ATOM    937  HA  ASP A  65     -23.447 -10.952 -16.015  1.00  0.95           H  
ATOM    938 1HB  ASP A  65     -20.709  -9.860 -16.785  1.00  0.95           H  
ATOM    939 2HB  ASP A  65     -21.014 -11.527 -16.333  1.00  0.95           H  
ATOM    940  N   TRP A  66     -22.998 -10.722 -13.613  1.00  0.91           N  
ATOM    941  CA  TRP A  66     -22.729 -10.579 -12.198  1.00  0.91           C  
ATOM    942  C   TRP A  66     -21.254 -10.740 -11.733  1.00  0.91           C  
ATOM    943  O   TRP A  66     -20.851  -9.976 -10.848  1.00  0.91           O  
ATOM    944  CB  TRP A  66     -23.675 -11.455 -11.370  1.00  0.91           C  
ATOM    945  CG  TRP A  66     -23.552 -12.941 -11.487  1.00  0.91           C  
ATOM    946  CD1 TRP A  66     -24.277 -13.741 -12.314  1.00  0.91           C  
ATOM    947  CD2 TRP A  66     -22.633 -13.824 -10.780  1.00  0.91           C  
ATOM    948  NE1 TRP A  66     -23.897 -15.055 -12.158  1.00  0.91           N  
ATOM    949  CE2 TRP A  66     -22.889 -15.119 -11.227  1.00  0.91           C  
ATOM    950  CE3 TRP A  66     -21.626 -13.617  -9.840  1.00  0.91           C  
ATOM    951  CZ2 TRP A  66     -22.180 -16.208 -10.753  1.00  0.91           C  
ATOM    952  CZ3 TRP A  66     -20.913 -14.696  -9.368  1.00  0.91           C  
ATOM    953  CH2 TRP A  66     -21.183 -15.962  -9.809  1.00  0.91           C  
ATOM    954  H   TRP A  66     -23.748 -11.322 -13.935  1.00  0.91           H  
ATOM    955  HA  TRP A  66     -23.016  -9.559 -11.939  1.00  0.91           H  
ATOM    956 1HB  TRP A  66     -23.573 -11.190 -10.358  1.00  0.91           H  
ATOM    957 2HB  TRP A  66     -24.702 -11.201 -11.641  1.00  0.91           H  
ATOM    958  HD1 TRP A  66     -25.055 -13.393 -12.992  1.00  0.91           H  
ATOM    959  HE1 TRP A  66     -24.287 -15.844 -12.655  1.00  0.91           H  
ATOM    960  HE3 TRP A  66     -21.397 -12.629  -9.505  1.00  0.91           H  
ATOM    961  HZ2 TRP A  66     -22.375 -17.224 -11.099  1.00  0.91           H  
ATOM    962  HZ3 TRP A  66     -20.126 -14.514  -8.638  1.00  0.91           H  
ATOM    963  HH2 TRP A  66     -20.600 -16.795  -9.416  1.00  0.91           H  
ATOM    964  N   PRO A  67     -20.379 -11.647 -12.283  1.00  0.84           N  
ATOM    965  CA  PRO A  67     -19.009 -11.742 -11.832  1.00  0.84           C  
ATOM    966  C   PRO A  67     -18.213 -10.494 -12.196  1.00  0.84           C  
ATOM    967  O   PRO A  67     -17.188 -10.210 -11.579  1.00  0.84           O  
ATOM    968  CB  PRO A  67     -18.488 -12.994 -12.552  1.00  0.84           C  
ATOM    969  CG  PRO A  67     -19.353 -13.138 -13.769  1.00  0.84           C  
ATOM    970  CD  PRO A  67     -20.710 -12.672 -13.348  1.00  0.84           C  
ATOM    971  HA  PRO A  67     -19.006 -11.894 -10.744  1.00  0.84           H  
ATOM    972 1HB  PRO A  67     -17.426 -12.863 -12.806  1.00  0.84           H  
ATOM    973 2HB  PRO A  67     -18.553 -13.863 -11.878  1.00  0.84           H  
ATOM    974 1HG  PRO A  67     -18.940 -12.537 -14.597  1.00  0.84           H  
ATOM    975 2HG  PRO A  67     -19.359 -14.182 -14.105  1.00  0.84           H  
ATOM    976 1HD  PRO A  67     -21.155 -12.300 -14.213  1.00  0.84           H  
ATOM    977 2HD  PRO A  67     -21.235 -13.516 -12.964  1.00  0.84           H  
ATOM    978  N   THR A  68     -18.680  -9.723 -13.190  1.00  0.77           N  
ATOM    979  CA  THR A  68     -17.979  -8.508 -13.564  1.00  0.77           C  
ATOM    980  C   THR A  68     -18.225  -7.499 -12.481  1.00  0.77           C  
ATOM    981  O   THR A  68     -17.308  -6.828 -12.020  1.00  0.77           O  
ATOM    982  CB  THR A  68     -18.406  -7.960 -14.937  1.00  0.77           C  
ATOM    983  OG1 THR A  68     -18.096  -8.923 -15.962  1.00  0.77           O  
ATOM    984  CG2 THR A  68     -17.708  -6.639 -15.229  1.00  0.77           C  
ATOM    985  H   THR A  68     -19.551  -9.930 -13.669  1.00  0.77           H  
ATOM    986  HA  THR A  68     -16.908  -8.712 -13.601  1.00  0.77           H  
ATOM    987  HB  THR A  68     -19.482  -7.786 -14.932  1.00  0.77           H  
ATOM    988  HG1 THR A  68     -18.352  -8.573 -16.820  1.00  0.77           H  
ATOM    989 1HG2 THR A  68     -18.037  -6.258 -16.197  1.00  0.77           H  
ATOM    990 2HG2 THR A  68     -17.968  -5.927 -14.453  1.00  0.77           H  
ATOM    991 3HG2 THR A  68     -16.630  -6.786 -15.241  1.00  0.77           H  
ATOM    992  N   PHE A  69     -19.469  -7.421 -12.030  1.00  0.71           N  
ATOM    993  CA  PHE A  69     -19.790  -6.469 -10.980  1.00  0.71           C  
ATOM    994  C   PHE A  69     -19.030  -6.794  -9.701  1.00  0.71           C  
ATOM    995  O   PHE A  69     -18.529  -5.894  -9.011  1.00  0.71           O  
ATOM    996  CB  PHE A  69     -21.276  -6.488 -10.687  1.00  0.71           C  
ATOM    997  CG  PHE A  69     -22.098  -5.716 -11.611  1.00  0.71           C  
ATOM    998  CD1 PHE A  69     -22.641  -6.301 -12.715  1.00  0.71           C  
ATOM    999  CD2 PHE A  69     -22.370  -4.380 -11.353  1.00  0.71           C  
ATOM   1000  CE1 PHE A  69     -23.439  -5.580 -13.555  1.00  0.71           C  
ATOM   1001  CE2 PHE A  69     -23.169  -3.652 -12.198  1.00  0.71           C  
ATOM   1002  CZ  PHE A  69     -23.707  -4.254 -13.305  1.00  0.71           C  
ATOM   1003  H   PHE A  69     -20.183  -8.020 -12.454  1.00  0.71           H  
ATOM   1004  HA  PHE A  69     -19.505  -5.471 -11.312  1.00  0.71           H  
ATOM   1005 1HB  PHE A  69     -21.636  -7.515 -10.690  1.00  0.71           H  
ATOM   1006 2HB  PHE A  69     -21.440  -6.101  -9.717  1.00  0.71           H  
ATOM   1007  HD1 PHE A  69     -22.436  -7.349 -12.924  1.00  0.71           H  
ATOM   1008  HD2 PHE A  69     -21.944  -3.914 -10.466  1.00  0.71           H  
ATOM   1009  HE1 PHE A  69     -23.854  -6.066 -14.427  1.00  0.71           H  
ATOM   1010  HE2 PHE A  69     -23.377  -2.615 -11.997  1.00  0.71           H  
ATOM   1011  HZ  PHE A  69     -24.341  -3.689 -13.991  1.00  0.71           H  
ATOM   1012  N   ALA A  70     -18.919  -8.084  -9.372  1.00  0.66           N  
ATOM   1013  CA  ALA A  70     -18.173  -8.437  -8.169  1.00  0.66           C  
ATOM   1014  C   ALA A  70     -16.690  -8.054  -8.309  1.00  0.66           C  
ATOM   1015  O   ALA A  70     -16.107  -7.470  -7.388  1.00  0.66           O  
ATOM   1016  CB  ALA A  70     -18.313  -9.911  -7.876  1.00  0.66           C  
ATOM   1017  H   ALA A  70     -19.368  -8.802  -9.947  1.00  0.66           H  
ATOM   1018  HA  ALA A  70     -18.589  -7.875  -7.334  1.00  0.66           H  
ATOM   1019 1HB  ALA A  70     -17.776 -10.153  -6.961  1.00  0.66           H  
ATOM   1020 2HB  ALA A  70     -19.369 -10.156  -7.753  1.00  0.66           H  
ATOM   1021 3HB  ALA A  70     -17.899 -10.484  -8.707  1.00  0.66           H  
ATOM   1022  N   GLU A  71     -16.083  -8.323  -9.477  1.00  0.64           N  
ATOM   1023  CA  GLU A  71     -14.673  -7.978  -9.668  1.00  0.64           C  
ATOM   1024  C   GLU A  71     -14.463  -6.469  -9.709  1.00  0.64           C  
ATOM   1025  O   GLU A  71     -13.482  -5.953  -9.160  1.00  0.64           O  
ATOM   1026  CB  GLU A  71     -14.109  -8.613 -10.943  1.00  0.64           C  
ATOM   1027  CG  GLU A  71     -13.930 -10.152 -10.904  1.00  0.64           C  
ATOM   1028  CD  GLU A  71     -12.927 -10.638  -9.875  1.00  0.64           C  
ATOM   1029  OE1 GLU A  71     -11.829 -10.135  -9.848  1.00  0.64           O  
ATOM   1030  OE2 GLU A  71     -13.265 -11.529  -9.108  1.00  0.64           O  
ATOM   1031  H   GLU A  71     -16.583  -8.806 -10.227  1.00  0.64           H  
ATOM   1032  HA  GLU A  71     -14.112  -8.366  -8.824  1.00  0.64           H  
ATOM   1033 1HB  GLU A  71     -14.782  -8.385 -11.776  1.00  0.64           H  
ATOM   1034 2HB  GLU A  71     -13.143  -8.165 -11.174  1.00  0.64           H  
ATOM   1035 1HG  GLU A  71     -14.890 -10.603 -10.674  1.00  0.64           H  
ATOM   1036 2HG  GLU A  71     -13.631 -10.494 -11.893  1.00  0.64           H  
ATOM   1037  N   LYS A  72     -15.411  -5.741 -10.303  1.00  0.63           N  
ATOM   1038  CA  LYS A  72     -15.278  -4.302 -10.385  1.00  0.63           C  
ATOM   1039  C   LYS A  72     -15.396  -3.714  -8.996  1.00  0.63           C  
ATOM   1040  O   LYS A  72     -14.639  -2.811  -8.646  1.00  0.63           O  
ATOM   1041  CB  LYS A  72     -16.336  -3.696 -11.308  1.00  0.63           C  
ATOM   1042  CG  LYS A  72     -16.167  -3.953 -12.804  1.00  0.63           C  
ATOM   1043  CD  LYS A  72     -15.004  -3.165 -13.374  1.00  0.63           C  
ATOM   1044  CE  LYS A  72     -14.921  -3.323 -14.890  1.00  0.63           C  
ATOM   1045  NZ  LYS A  72     -13.801  -2.516 -15.476  1.00  0.63           N  
ATOM   1046  H   LYS A  72     -16.203  -6.199 -10.743  1.00  0.63           H  
ATOM   1047  HA  LYS A  72     -14.290  -4.060 -10.775  1.00  0.63           H  
ATOM   1048 1HB  LYS A  72     -17.325  -4.051 -11.008  1.00  0.63           H  
ATOM   1049 2HB  LYS A  72     -16.313  -2.632 -11.182  1.00  0.63           H  
ATOM   1050 1HG  LYS A  72     -15.975  -5.007 -12.974  1.00  0.63           H  
ATOM   1051 2HG  LYS A  72     -17.081  -3.677 -13.329  1.00  0.63           H  
ATOM   1052 1HD  LYS A  72     -15.126  -2.106 -13.139  1.00  0.63           H  
ATOM   1053 2HD  LYS A  72     -14.075  -3.514 -12.927  1.00  0.63           H  
ATOM   1054 1HE  LYS A  72     -14.766  -4.374 -15.128  1.00  0.63           H  
ATOM   1055 2HE  LYS A  72     -15.863  -2.996 -15.337  1.00  0.63           H  
ATOM   1056 1HZ  LYS A  72     -13.780  -2.642 -16.473  1.00  0.63           H  
ATOM   1057 2HZ  LYS A  72     -13.954  -1.508 -15.268  1.00  0.63           H  
ATOM   1058 3HZ  LYS A  72     -12.925  -2.801 -15.082  1.00  0.63           H  
ATOM   1059  N   SER A  73     -16.284  -4.274  -8.170  1.00  0.63           N  
ATOM   1060  CA  SER A  73     -16.441  -3.802  -6.806  1.00  0.63           C  
ATOM   1061  C   SER A  73     -15.192  -4.014  -5.991  1.00  0.63           C  
ATOM   1062  O   SER A  73     -14.755  -3.120  -5.266  1.00  0.63           O  
ATOM   1063  CB  SER A  73     -17.559  -4.537  -6.134  1.00  0.63           C  
ATOM   1064  OG  SER A  73     -18.766  -4.211  -6.700  1.00  0.63           O  
ATOM   1065  H   SER A  73     -16.899  -5.016  -8.504  1.00  0.63           H  
ATOM   1066  HA  SER A  73     -16.664  -2.736  -6.827  1.00  0.63           H  
ATOM   1067 1HB  SER A  73     -17.397  -5.607  -6.218  1.00  0.63           H  
ATOM   1068 2HB  SER A  73     -17.562  -4.296  -5.078  1.00  0.63           H  
ATOM   1069  HG  SER A  73     -18.736  -4.594  -7.614  1.00  0.63           H  
ATOM   1070  N   LYS A  74     -14.572  -5.180  -6.126  1.00  0.65           N  
ATOM   1071  CA  LYS A  74     -13.365  -5.417  -5.364  1.00  0.65           C  
ATOM   1072  C   LYS A  74     -12.259  -4.447  -5.774  1.00  0.65           C  
ATOM   1073  O   LYS A  74     -11.580  -3.876  -4.922  1.00  0.65           O  
ATOM   1074  CB  LYS A  74     -12.913  -6.863  -5.535  1.00  0.65           C  
ATOM   1075  CG  LYS A  74     -13.787  -7.886  -4.814  1.00  0.65           C  
ATOM   1076  CD  LYS A  74     -13.183  -9.269  -4.871  1.00  0.65           C  
ATOM   1077  CE  LYS A  74     -13.283  -9.836  -6.268  1.00  0.65           C  
ATOM   1078  NZ  LYS A  74     -12.766 -11.234  -6.357  1.00  0.65           N  
ATOM   1079  H   LYS A  74     -14.963  -5.910  -6.728  1.00  0.65           H  
ATOM   1080  HA  LYS A  74     -13.584  -5.245  -4.311  1.00  0.65           H  
ATOM   1081 1HB  LYS A  74     -12.920  -7.115  -6.601  1.00  0.65           H  
ATOM   1082 2HB  LYS A  74     -11.890  -6.970  -5.176  1.00  0.65           H  
ATOM   1083 1HG  LYS A  74     -13.870  -7.599  -3.779  1.00  0.65           H  
ATOM   1084 2HG  LYS A  74     -14.781  -7.900  -5.256  1.00  0.65           H  
ATOM   1085 1HD  LYS A  74     -12.135  -9.227  -4.574  1.00  0.65           H  
ATOM   1086 2HD  LYS A  74     -13.716  -9.926  -4.184  1.00  0.65           H  
ATOM   1087 1HE  LYS A  74     -14.328  -9.825  -6.584  1.00  0.65           H  
ATOM   1088 2HE  LYS A  74     -12.705  -9.208  -6.947  1.00  0.65           H  
ATOM   1089 1HZ  LYS A  74     -12.872 -11.527  -7.339  1.00  0.65           H  
ATOM   1090 2HZ  LYS A  74     -11.795 -11.262  -6.099  1.00  0.65           H  
ATOM   1091 3HZ  LYS A  74     -13.294 -11.844  -5.762  1.00  0.65           H  
ATOM   1092  N   LYS A  75     -12.117  -4.190  -7.076  1.00  0.68           N  
ATOM   1093  CA  LYS A  75     -11.081  -3.268  -7.533  1.00  0.68           C  
ATOM   1094  C   LYS A  75     -11.378  -1.826  -7.119  1.00  0.68           C  
ATOM   1095  O   LYS A  75     -10.501  -1.090  -6.655  1.00  0.68           O  
ATOM   1096  CB  LYS A  75     -10.953  -3.362  -9.052  1.00  0.68           C  
ATOM   1097  CG  LYS A  75     -10.344  -4.672  -9.534  1.00  0.68           C  
ATOM   1098  CD  LYS A  75     -10.274  -4.733 -11.043  1.00  0.68           C  
ATOM   1099  CE  LYS A  75      -9.701  -6.064 -11.503  1.00  0.68           C  
ATOM   1100  NZ  LYS A  75      -9.642  -6.165 -12.987  1.00  0.68           N  
ATOM   1101  H   LYS A  75     -12.703  -4.672  -7.762  1.00  0.68           H  
ATOM   1102  HA  LYS A  75     -10.134  -3.562  -7.081  1.00  0.68           H  
ATOM   1103 1HB  LYS A  75     -11.945  -3.267  -9.503  1.00  0.68           H  
ATOM   1104 2HB  LYS A  75     -10.339  -2.539  -9.420  1.00  0.68           H  
ATOM   1105 1HG  LYS A  75      -9.337  -4.768  -9.130  1.00  0.68           H  
ATOM   1106 2HG  LYS A  75     -10.946  -5.506  -9.172  1.00  0.68           H  
ATOM   1107 1HD  LYS A  75     -11.279  -4.612 -11.454  1.00  0.68           H  
ATOM   1108 2HD  LYS A  75      -9.644  -3.921 -11.409  1.00  0.68           H  
ATOM   1109 1HE  LYS A  75      -8.697  -6.176 -11.099  1.00  0.68           H  
ATOM   1110 2HE  LYS A  75     -10.331  -6.871 -11.118  1.00  0.68           H  
ATOM   1111 1HZ  LYS A  75      -9.259  -7.064 -13.246  1.00  0.68           H  
ATOM   1112 2HZ  LYS A  75     -10.573  -6.074 -13.366  1.00  0.68           H  
ATOM   1113 3HZ  LYS A  75      -9.055  -5.430 -13.353  1.00  0.68           H  
ATOM   1114  N   LEU A  76     -12.637  -1.448  -7.211  1.00  0.73           N  
ATOM   1115  CA  LEU A  76     -13.077  -0.102  -6.901  1.00  0.73           C  
ATOM   1116  C   LEU A  76     -12.845   0.187  -5.410  1.00  0.73           C  
ATOM   1117  O   LEU A  76     -12.331   1.249  -5.043  1.00  0.73           O  
ATOM   1118  CB  LEU A  76     -14.540  -0.026  -7.342  1.00  0.73           C  
ATOM   1119  CG  LEU A  76     -15.316   1.236  -7.288  1.00  0.73           C  
ATOM   1120  CD1 LEU A  76     -14.628   2.313  -8.160  1.00  0.73           C  
ATOM   1121  CD2 LEU A  76     -16.700   0.886  -7.857  1.00  0.73           C  
ATOM   1122  H   LEU A  76     -13.330  -2.100  -7.572  1.00  0.73           H  
ATOM   1123  HA  LEU A  76     -12.492   0.601  -7.495  1.00  0.73           H  
ATOM   1124 1HB  LEU A  76     -14.576  -0.347  -8.379  1.00  0.73           H  
ATOM   1125 2HB  LEU A  76     -15.095  -0.759  -6.756  1.00  0.73           H  
ATOM   1126  HG  LEU A  76     -15.400   1.595  -6.265  1.00  0.73           H  
ATOM   1127 1HD1 LEU A  76     -15.203   3.226  -8.160  1.00  0.73           H  
ATOM   1128 2HD1 LEU A  76     -13.629   2.522  -7.773  1.00  0.73           H  
ATOM   1129 3HD1 LEU A  76     -14.542   1.948  -9.185  1.00  0.73           H  
ATOM   1130 1HD2 LEU A  76     -17.351   1.723  -7.886  1.00  0.73           H  
ATOM   1131 2HD2 LEU A  76     -16.566   0.520  -8.866  1.00  0.73           H  
ATOM   1132 3HD2 LEU A  76     -17.153   0.105  -7.250  1.00  0.73           H  
ATOM   1133  N   ILE A  77     -13.145  -0.784  -4.556  1.00  0.78           N  
ATOM   1134  CA  ILE A  77     -12.921  -0.595  -3.134  1.00  0.78           C  
ATOM   1135  C   ILE A  77     -11.423  -0.672  -2.766  1.00  0.78           C  
ATOM   1136  O   ILE A  77     -10.920   0.189  -2.047  1.00  0.78           O  
ATOM   1137  CB  ILE A  77     -13.686  -1.641  -2.315  1.00  0.78           C  
ATOM   1138  CG1 ILE A  77     -15.191  -1.469  -2.488  1.00  0.78           C  
ATOM   1139  CG2 ILE A  77     -13.345  -1.454  -0.842  1.00  0.78           C  
ATOM   1140  CD1 ILE A  77     -15.952  -2.646  -1.953  1.00  0.78           C  
ATOM   1141  H   ILE A  77     -13.568  -1.652  -4.889  1.00  0.78           H  
ATOM   1142  HA  ILE A  77     -13.295   0.387  -2.854  1.00  0.78           H  
ATOM   1143  HB  ILE A  77     -13.413  -2.649  -2.647  1.00  0.78           H  
ATOM   1144 1HG1 ILE A  77     -15.517  -0.565  -1.965  1.00  0.78           H  
ATOM   1145 2HG1 ILE A  77     -15.425  -1.359  -3.549  1.00  0.78           H  
ATOM   1146 1HG2 ILE A  77     -13.889  -2.173  -0.249  1.00  0.78           H  
ATOM   1147 2HG2 ILE A  77     -12.273  -1.591  -0.695  1.00  0.78           H  
ATOM   1148 3HG2 ILE A  77     -13.633  -0.446  -0.531  1.00  0.78           H  
ATOM   1149 1HD1 ILE A  77     -16.990  -2.502  -2.095  1.00  0.78           H  
ATOM   1150 2HD1 ILE A  77     -15.632  -3.528  -2.496  1.00  0.78           H  
ATOM   1151 3HD1 ILE A  77     -15.746  -2.768  -0.891  1.00  0.78           H  
ATOM   1152  N   ASP A  78     -10.698  -1.694  -3.250  1.00  0.84           N  
ATOM   1153  CA  ASP A  78      -9.285  -1.863  -2.882  1.00  0.84           C  
ATOM   1154  C   ASP A  78      -8.272  -0.944  -3.578  1.00  0.84           C  
ATOM   1155  O   ASP A  78      -7.320  -0.480  -2.933  1.00  0.84           O  
ATOM   1156  CB  ASP A  78      -8.838  -3.304  -3.149  1.00  0.84           C  
ATOM   1157  CG  ASP A  78      -9.468  -4.338  -2.215  1.00  0.84           C  
ATOM   1158  OD1 ASP A  78      -9.981  -3.985  -1.174  1.00  0.84           O  
ATOM   1159  OD2 ASP A  78      -9.446  -5.507  -2.538  1.00  0.84           O  
ATOM   1160  H   ASP A  78     -11.127  -2.384  -3.867  1.00  0.84           H  
ATOM   1161  HA  ASP A  78      -9.208  -1.680  -1.812  1.00  0.84           H  
ATOM   1162 1HB  ASP A  78      -9.099  -3.565  -4.177  1.00  0.84           H  
ATOM   1163 2HB  ASP A  78      -7.755  -3.364  -3.068  1.00  0.84           H  
ATOM   1164  N   GLN A  79      -8.440  -0.703  -4.884  1.00  0.90           N  
ATOM   1165  CA  GLN A  79      -7.471   0.082  -5.646  1.00  0.90           C  
ATOM   1166  C   GLN A  79      -7.823   1.560  -5.648  1.00  0.90           C  
ATOM   1167  O   GLN A  79      -6.950   2.407  -5.449  1.00  0.90           O  
ATOM   1168  CB  GLN A  79      -7.386  -0.426  -7.094  1.00  0.90           C  
ATOM   1169  CG  GLN A  79      -6.888  -1.864  -7.218  1.00  0.90           C  
ATOM   1170  CD  GLN A  79      -6.852  -2.382  -8.661  1.00  0.90           C  
ATOM   1171  OE1 GLN A  79      -7.647  -1.986  -9.521  1.00  0.90           O  
ATOM   1172  NE2 GLN A  79      -5.906  -3.278  -8.929  1.00  0.90           N  
ATOM   1173  H   GLN A  79      -9.243  -1.077  -5.377  1.00  0.90           H  
ATOM   1174  HA  GLN A  79      -6.493  -0.033  -5.184  1.00  0.90           H  
ATOM   1175 1HB  GLN A  79      -8.357  -0.348  -7.573  1.00  0.90           H  
ATOM   1176 2HB  GLN A  79      -6.705   0.212  -7.656  1.00  0.90           H  
ATOM   1177 1HG  GLN A  79      -5.883  -1.927  -6.804  1.00  0.90           H  
ATOM   1178 2HG  GLN A  79      -7.567  -2.504  -6.650  1.00  0.90           H  
ATOM   1179 1HE2 GLN A  79      -5.819  -3.655  -9.851  1.00  0.90           H  
ATOM   1180 2HE2 GLN A  79      -5.276  -3.572  -8.210  1.00  0.90           H  
ATOM   1181  N   ASP A  80      -9.108   1.874  -5.815  1.00  0.93           N  
ATOM   1182  CA  ASP A  80      -9.523   3.282  -5.860  1.00  0.93           C  
ATOM   1183  C   ASP A  80      -9.918   3.826  -4.483  1.00  0.93           C  
ATOM   1184  O   ASP A  80     -10.263   5.001  -4.345  1.00  0.93           O  
ATOM   1185  CB  ASP A  80     -10.661   3.499  -6.857  1.00  0.93           C  
ATOM   1186  CG  ASP A  80     -10.244   3.297  -8.309  1.00  0.93           C  
ATOM   1187  OD1 ASP A  80      -9.163   3.700  -8.661  1.00  0.93           O  
ATOM   1188  OD2 ASP A  80     -11.014   2.748  -9.054  1.00  0.93           O  
ATOM   1189  H   ASP A  80      -9.785   1.120  -5.965  1.00  0.93           H  
ATOM   1190  HA  ASP A  80      -8.675   3.870  -6.210  1.00  0.93           H  
ATOM   1191 1HB  ASP A  80     -11.462   2.817  -6.644  1.00  0.93           H  
ATOM   1192 2HB  ASP A  80     -11.049   4.501  -6.735  1.00  0.93           H  
ATOM   1193  N   LYS A  81      -9.841   2.962  -3.472  1.00  0.94           N  
ATOM   1194  CA  LYS A  81     -10.145   3.280  -2.077  1.00  0.94           C  
ATOM   1195  C   LYS A  81     -11.529   3.887  -1.891  1.00  0.94           C  
ATOM   1196  O   LYS A  81     -11.690   4.859  -1.150  1.00  0.94           O  
ATOM   1197  CB  LYS A  81      -9.083   4.225  -1.521  1.00  0.94           C  
ATOM   1198  CG  LYS A  81      -7.641   3.702  -1.660  1.00  0.94           C  
ATOM   1199  CD  LYS A  81      -7.402   2.499  -0.765  1.00  0.94           C  
ATOM   1200  CE  LYS A  81      -5.941   2.053  -0.777  1.00  0.94           C  
ATOM   1201  NZ  LYS A  81      -5.535   1.528  -2.110  1.00  0.94           N  
ATOM   1202  H   LYS A  81      -9.554   2.017  -3.684  1.00  0.94           H  
ATOM   1203  HA  LYS A  81     -10.110   2.359  -1.502  1.00  0.94           H  
ATOM   1204 1HB  LYS A  81      -9.151   5.173  -2.027  1.00  0.94           H  
ATOM   1205 2HB  LYS A  81      -9.274   4.407  -0.465  1.00  0.94           H  
ATOM   1206 1HG  LYS A  81      -7.464   3.400  -2.696  1.00  0.94           H  
ATOM   1207 2HG  LYS A  81      -6.940   4.490  -1.413  1.00  0.94           H  
ATOM   1208 1HD  LYS A  81      -7.698   2.736   0.256  1.00  0.94           H  
ATOM   1209 2HD  LYS A  81      -8.018   1.664  -1.121  1.00  0.94           H  
ATOM   1210 1HE  LYS A  81      -5.297   2.893  -0.512  1.00  0.94           H  
ATOM   1211 2HE  LYS A  81      -5.815   1.263  -0.038  1.00  0.94           H  
ATOM   1212 1HZ  LYS A  81      -4.579   1.222  -2.086  1.00  0.94           H  
ATOM   1213 2HZ  LYS A  81      -6.149   0.729  -2.366  1.00  0.94           H  
ATOM   1214 3HZ  LYS A  81      -5.638   2.253  -2.807  1.00  0.94           H  
ATOM   1215  N   VAL A  82     -12.536   3.297  -2.524  1.00  0.92           N  
ATOM   1216  CA  VAL A  82     -13.881   3.831  -2.428  1.00  0.92           C  
ATOM   1217  C   VAL A  82     -14.735   3.364  -1.227  1.00  0.92           C  
ATOM   1218  O   VAL A  82     -15.067   2.182  -1.153  1.00  0.92           O  
ATOM   1219  CB  VAL A  82     -14.610   3.426  -3.701  1.00  0.92           C  
ATOM   1220  CG1 VAL A  82     -15.967   3.840  -3.651  1.00  0.92           C  
ATOM   1221  CG2 VAL A  82     -13.931   4.047  -4.847  1.00  0.92           C  
ATOM   1222  H   VAL A  82     -12.353   2.497  -3.136  1.00  0.92           H  
ATOM   1223  HA  VAL A  82     -13.765   4.901  -2.454  1.00  0.92           H  
ATOM   1224  HB  VAL A  82     -14.598   2.343  -3.804  1.00  0.92           H  
ATOM   1225 1HG1 VAL A  82     -16.453   3.532  -4.548  1.00  0.92           H  
ATOM   1226 2HG1 VAL A  82     -16.431   3.359  -2.817  1.00  0.92           H  
ATOM   1227 3HG1 VAL A  82     -16.030   4.922  -3.544  1.00  0.92           H  
ATOM   1228 1HG2 VAL A  82     -14.428   3.782  -5.760  1.00  0.92           H  
ATOM   1229 2HG2 VAL A  82     -13.955   5.090  -4.719  1.00  0.92           H  
ATOM   1230 3HG2 VAL A  82     -12.902   3.713  -4.880  1.00  0.92           H  
ATOM   1231  N   PRO A  83     -15.162   4.270  -0.295  1.00  0.87           N  
ATOM   1232  CA  PRO A  83     -16.019   3.977   0.854  1.00  0.87           C  
ATOM   1233  C   PRO A  83     -17.460   3.632   0.474  1.00  0.87           C  
ATOM   1234  O   PRO A  83     -18.187   3.023   1.262  1.00  0.87           O  
ATOM   1235  CB  PRO A  83     -15.964   5.290   1.660  1.00  0.87           C  
ATOM   1236  CG  PRO A  83     -15.632   6.355   0.658  1.00  0.87           C  
ATOM   1237  CD  PRO A  83     -14.710   5.679  -0.334  1.00  0.87           C  
ATOM   1238  HA  PRO A  83     -15.572   3.153   1.432  1.00  0.87           H  
ATOM   1239 1HB  PRO A  83     -16.935   5.460   2.156  1.00  0.87           H  
ATOM   1240 2HB  PRO A  83     -15.214   5.205   2.465  1.00  0.87           H  
ATOM   1241 1HG  PRO A  83     -16.551   6.734   0.178  1.00  0.87           H  
ATOM   1242 2HG  PRO A  83     -15.163   7.209   1.165  1.00  0.87           H  
ATOM   1243 1HD  PRO A  83     -14.878   6.131  -1.272  1.00  0.87           H  
ATOM   1244 2HD  PRO A  83     -13.666   5.760  -0.010  1.00  0.87           H  
ATOM   1245  N   VAL A  84     -17.875   4.033  -0.720  1.00  0.83           N  
ATOM   1246  CA  VAL A  84     -19.241   3.791  -1.150  1.00  0.83           C  
ATOM   1247  C   VAL A  84     -19.365   3.574  -2.636  1.00  0.83           C  
ATOM   1248  O   VAL A  84     -18.858   4.376  -3.429  1.00  0.83           O  
ATOM   1249  CB  VAL A  84     -20.098   4.998  -0.804  1.00  0.83           C  
ATOM   1250  CG1 VAL A  84     -19.567   6.159  -1.492  1.00  0.83           C  
ATOM   1251  CG2 VAL A  84     -21.498   4.789  -1.240  1.00  0.83           C  
ATOM   1252  H   VAL A  84     -17.247   4.525  -1.338  1.00  0.83           H  
ATOM   1253  HA  VAL A  84     -19.612   2.909  -0.636  1.00  0.83           H  
ATOM   1254  HB  VAL A  84     -20.061   5.155   0.251  1.00  0.83           H  
ATOM   1255 1HG1 VAL A  84     -20.166   7.007  -1.267  1.00  0.83           H  
ATOM   1256 2HG1 VAL A  84     -18.537   6.344  -1.193  1.00  0.83           H  
ATOM   1257 3HG1 VAL A  84     -19.611   5.964  -2.546  1.00  0.83           H  
ATOM   1258 1HG2 VAL A  84     -22.076   5.661  -0.975  1.00  0.83           H  
ATOM   1259 2HG2 VAL A  84     -21.538   4.648  -2.303  1.00  0.83           H  
ATOM   1260 3HG2 VAL A  84     -21.905   3.920  -0.759  1.00  0.83           H  
ATOM   1261  N   VAL A  85     -20.154   2.579  -3.003  1.00  0.80           N  
ATOM   1262  CA  VAL A  85     -20.454   2.329  -4.386  1.00  0.80           C  
ATOM   1263  C   VAL A  85     -21.944   2.384  -4.684  1.00  0.80           C  
ATOM   1264  O   VAL A  85     -22.764   1.840  -3.956  1.00  0.80           O  
ATOM   1265  CB  VAL A  85     -19.900   0.975  -4.824  1.00  0.80           C  
ATOM   1266  CG1 VAL A  85     -20.268   0.695  -6.295  1.00  0.80           C  
ATOM   1267  CG2 VAL A  85     -18.361   0.989  -4.644  1.00  0.80           C  
ATOM   1268  H   VAL A  85     -20.529   1.964  -2.290  1.00  0.80           H  
ATOM   1269  HA  VAL A  85     -19.957   3.089  -4.959  1.00  0.80           H  
ATOM   1270  HB  VAL A  85     -20.356   0.210  -4.244  1.00  0.80           H  
ATOM   1271 1HG1 VAL A  85     -19.872  -0.262  -6.580  1.00  0.80           H  
ATOM   1272 2HG1 VAL A  85     -21.343   0.678  -6.416  1.00  0.80           H  
ATOM   1273 3HG1 VAL A  85     -19.847   1.461  -6.937  1.00  0.80           H  
ATOM   1274 1HG2 VAL A  85     -17.940   0.037  -4.947  1.00  0.80           H  
ATOM   1275 2HG2 VAL A  85     -17.947   1.777  -5.257  1.00  0.80           H  
ATOM   1276 3HG2 VAL A  85     -18.104   1.172  -3.604  1.00  0.80           H  
ATOM   1277  N   PHE A  86     -22.273   3.105  -5.724  1.00  0.79           N  
ATOM   1278  CA  PHE A  86     -23.616   3.215  -6.251  1.00  0.79           C  
ATOM   1279  C   PHE A  86     -23.704   2.194  -7.385  1.00  0.79           C  
ATOM   1280  O   PHE A  86     -22.820   2.208  -8.236  1.00  0.79           O  
ATOM   1281  CB  PHE A  86     -23.794   4.643  -6.768  1.00  0.79           C  
ATOM   1282  CG  PHE A  86     -23.887   5.708  -5.723  1.00  0.79           C  
ATOM   1283  CD1 PHE A  86     -23.072   5.755  -4.601  1.00  0.79           C  
ATOM   1284  CD2 PHE A  86     -24.773   6.708  -5.898  1.00  0.79           C  
ATOM   1285  CE1 PHE A  86     -23.198   6.785  -3.685  1.00  0.79           C  
ATOM   1286  CE2 PHE A  86     -24.883   7.695  -5.002  1.00  0.79           C  
ATOM   1287  CZ  PHE A  86     -24.109   7.744  -3.894  1.00  0.79           C  
ATOM   1288  H   PHE A  86     -21.513   3.555  -6.227  1.00  0.79           H  
ATOM   1289  HA  PHE A  86     -24.349   2.975  -5.481  1.00  0.79           H  
ATOM   1290 1HB  PHE A  86     -22.939   4.884  -7.404  1.00  0.79           H  
ATOM   1291 2HB  PHE A  86     -24.673   4.708  -7.405  1.00  0.79           H  
ATOM   1292  HD1 PHE A  86     -22.335   4.993  -4.442  1.00  0.79           H  
ATOM   1293  HD2 PHE A  86     -25.414   6.701  -6.786  1.00  0.79           H  
ATOM   1294  HE1 PHE A  86     -22.569   6.838  -2.811  1.00  0.79           H  
ATOM   1295  HE2 PHE A  86     -25.600   8.447  -5.180  1.00  0.79           H  
ATOM   1296  HZ  PHE A  86     -24.218   8.556  -3.191  1.00  0.79           H  
ATOM   1297  N   GLY A  87     -24.697   1.303  -7.427  1.00  0.81           N  
ATOM   1298  CA  GLY A  87     -24.687   0.378  -8.574  1.00  0.81           C  
ATOM   1299  C   GLY A  87     -25.449  -0.946  -8.462  1.00  0.81           C  
ATOM   1300  O   GLY A  87     -26.025  -1.274  -7.427  1.00  0.81           O  
ATOM   1301  H   GLY A  87     -25.414   1.267  -6.699  1.00  0.81           H  
ATOM   1302 1HA  GLY A  87     -25.039   0.904  -9.451  1.00  0.81           H  
ATOM   1303 2HA  GLY A  87     -23.649   0.134  -8.786  1.00  0.81           H  
ATOM   1304  N   GLY A  88     -25.415  -1.710  -9.566  1.00  0.85           N  
ATOM   1305  CA  GLY A  88     -26.062  -3.032  -9.651  1.00  0.85           C  
ATOM   1306  C   GLY A  88     -27.536  -3.076 -10.074  1.00  0.85           C  
ATOM   1307  O   GLY A  88     -28.317  -3.723  -9.400  1.00  0.85           O  
ATOM   1308  H   GLY A  88     -24.881  -1.339 -10.352  1.00  0.85           H  
ATOM   1309 1HA  GLY A  88     -25.485  -3.658 -10.331  1.00  0.85           H  
ATOM   1310 2HA  GLY A  88     -25.989  -3.512  -8.680  1.00  0.85           H  
ATOM   1311  N   TRP A  89     -27.919  -2.461 -11.208  1.00  0.90           N  
ATOM   1312  CA  TRP A  89     -29.335  -2.441 -11.664  1.00  0.90           C  
ATOM   1313  C   TRP A  89     -30.031  -3.784 -11.546  1.00  0.90           C  
ATOM   1314  O   TRP A  89     -31.147  -3.861 -11.033  1.00  0.90           O  
ATOM   1315  CB  TRP A  89     -29.419  -2.040 -13.140  1.00  0.90           C  
ATOM   1316  CG  TRP A  89     -30.831  -2.110 -13.803  1.00  0.90           C  
ATOM   1317  CD1 TRP A  89     -31.455  -3.245 -14.237  1.00  0.90           C  
ATOM   1318  CD2 TRP A  89     -31.726  -1.017 -14.168  1.00  0.90           C  
ATOM   1319  NE1 TRP A  89     -32.661  -2.940 -14.810  1.00  0.90           N  
ATOM   1320  CE2 TRP A  89     -32.838  -1.590 -14.794  1.00  0.90           C  
ATOM   1321  CE3 TRP A  89     -31.668   0.365 -14.027  1.00  0.90           C  
ATOM   1322  CZ2 TRP A  89     -33.882  -0.822 -15.289  1.00  0.90           C  
ATOM   1323  CZ3 TRP A  89     -32.705   1.137 -14.511  1.00  0.90           C  
ATOM   1324  CH2 TRP A  89     -33.789   0.562 -15.133  1.00  0.90           C  
ATOM   1325  H   TRP A  89     -27.230  -1.958 -11.750  1.00  0.90           H  
ATOM   1326  HA  TRP A  89     -29.874  -1.710 -11.065  1.00  0.90           H  
ATOM   1327 1HB  TRP A  89     -29.088  -1.027 -13.202  1.00  0.90           H  
ATOM   1328 2HB  TRP A  89     -28.729  -2.639 -13.730  1.00  0.90           H  
ATOM   1329  HD1 TRP A  89     -31.056  -4.250 -14.146  1.00  0.90           H  
ATOM   1330  HE1 TRP A  89     -33.305  -3.610 -15.201  1.00  0.90           H  
ATOM   1331  HE3 TRP A  89     -30.824   0.818 -13.544  1.00  0.90           H  
ATOM   1332  HZ2 TRP A  89     -34.748  -1.267 -15.787  1.00  0.90           H  
ATOM   1333  HZ3 TRP A  89     -32.636   2.214 -14.392  1.00  0.90           H  
ATOM   1334  HH2 TRP A  89     -34.589   1.201 -15.511  1.00  0.90           H  
ATOM   1335  N   THR A  90     -29.416  -4.830 -12.083  1.00  0.94           N  
ATOM   1336  CA  THR A  90     -30.028  -6.145 -12.020  1.00  0.94           C  
ATOM   1337  C   THR A  90     -29.808  -6.682 -10.605  1.00  0.94           C  
ATOM   1338  O   THR A  90     -28.671  -6.730 -10.125  1.00  0.94           O  
ATOM   1339  CB  THR A  90     -29.429  -7.091 -13.087  1.00  0.94           C  
ATOM   1340  OG1 THR A  90     -29.631  -6.543 -14.398  1.00  0.94           O  
ATOM   1341  CG2 THR A  90     -30.095  -8.451 -13.036  1.00  0.94           C  
ATOM   1342  H   THR A  90     -28.510  -4.709 -12.505  1.00  0.94           H  
ATOM   1343  HA  THR A  90     -31.102  -6.053 -12.190  1.00  0.94           H  
ATOM   1344  HB  THR A  90     -28.357  -7.206 -12.908  1.00  0.94           H  
ATOM   1345  HG1 THR A  90     -29.267  -7.148 -15.056  1.00  0.94           H  
ATOM   1346 1HG2 THR A  90     -29.653  -9.092 -13.795  1.00  0.94           H  
ATOM   1347 2HG2 THR A  90     -29.947  -8.887 -12.079  1.00  0.94           H  
ATOM   1348 3HG2 THR A  90     -31.163  -8.345 -13.225  1.00  0.94           H  
ATOM   1349  N   SER A  91     -30.871  -7.167  -9.970  1.00  0.97           N  
ATOM   1350  CA  SER A  91     -30.784  -7.687  -8.603  1.00  0.97           C  
ATOM   1351  C   SER A  91     -29.710  -8.773  -8.473  1.00  0.97           C  
ATOM   1352  O   SER A  91     -29.031  -8.865  -7.448  1.00  0.97           O  
ATOM   1353  CB  SER A  91     -32.144  -8.196  -8.189  1.00  0.97           C  
ATOM   1354  OG  SER A  91     -33.088  -7.136  -8.178  1.00  0.97           O  
ATOM   1355  H   SER A  91     -31.788  -7.075 -10.411  1.00  0.97           H  
ATOM   1356  HA  SER A  91     -30.500  -6.875  -7.940  1.00  0.97           H  
ATOM   1357 1HB  SER A  91     -32.466  -8.951  -8.893  1.00  0.97           H  
ATOM   1358 2HB  SER A  91     -32.086  -8.655  -7.205  1.00  0.97           H  
ATOM   1359  HG  SER A  91     -33.204  -6.877  -9.127  1.00  0.97           H  
ATOM   1360  N   ALA A  92     -29.532  -9.580  -9.517  1.00  0.98           N  
ATOM   1361  CA  ALA A  92     -28.519 -10.634  -9.523  1.00  0.98           C  
ATOM   1362  C   ALA A  92     -27.106 -10.049  -9.318  1.00  0.98           C  
ATOM   1363  O   ALA A  92     -26.238 -10.692  -8.712  1.00  0.98           O  
ATOM   1364  CB  ALA A  92     -28.580 -11.401 -10.835  1.00  0.98           C  
ATOM   1365  H   ALA A  92     -30.118  -9.447 -10.324  1.00  0.98           H  
ATOM   1366  HA  ALA A  92     -28.729 -11.312  -8.696  1.00  0.98           H  
ATOM   1367 1HB  ALA A  92     -27.837 -12.201 -10.822  1.00  0.98           H  
ATOM   1368 2HB  ALA A  92     -29.574 -11.829 -10.963  1.00  0.98           H  
ATOM   1369 3HB  ALA A  92     -28.366 -10.726 -11.659  1.00  0.98           H  
ATOM   1370  N   SER A  93     -26.867  -8.844  -9.861  1.00  0.96           N  
ATOM   1371  CA  SER A  93     -25.574  -8.185  -9.751  1.00  0.96           C  
ATOM   1372  C   SER A  93     -25.395  -7.690  -8.336  1.00  0.96           C  
ATOM   1373  O   SER A  93     -24.329  -7.838  -7.736  1.00  0.96           O  
ATOM   1374  CB  SER A  93     -25.483  -7.029 -10.724  1.00  0.96           C  
ATOM   1375  OG  SER A  93     -25.500  -7.495 -12.047  1.00  0.96           O  
ATOM   1376  H   SER A  93     -27.622  -8.333 -10.304  1.00  0.96           H  
ATOM   1377  HA  SER A  93     -24.787  -8.903  -9.972  1.00  0.96           H  
ATOM   1378 1HB  SER A  93     -26.306  -6.343 -10.566  1.00  0.96           H  
ATOM   1379 2HB  SER A  93     -24.576  -6.481 -10.531  1.00  0.96           H  
ATOM   1380  HG  SER A  93     -25.331  -6.727 -12.603  1.00  0.96           H  
ATOM   1381  N   ARG A  94     -26.464  -7.135  -7.774  1.00  0.94           N  
ATOM   1382  CA  ARG A  94     -26.380  -6.649  -6.405  1.00  0.94           C  
ATOM   1383  C   ARG A  94     -26.017  -7.784  -5.461  1.00  0.94           C  
ATOM   1384  O   ARG A  94     -25.152  -7.630  -4.592  1.00  0.94           O  
ATOM   1385  CB  ARG A  94     -27.666  -6.006  -5.944  1.00  0.94           C  
ATOM   1386  CG  ARG A  94     -27.567  -5.405  -4.528  1.00  0.94           C  
ATOM   1387  CD  ARG A  94     -28.087  -6.329  -3.475  1.00  0.94           C  
ATOM   1388  NE  ARG A  94     -29.475  -6.707  -3.698  1.00  0.94           N  
ATOM   1389  CZ  ARG A  94     -30.117  -7.668  -3.001  1.00  0.94           C  
ATOM   1390  NH1 ARG A  94     -29.487  -8.310  -2.043  1.00  0.94           N  
ATOM   1391  NH2 ARG A  94     -31.373  -7.970  -3.272  1.00  0.94           N  
ATOM   1392  H   ARG A  94     -27.323  -7.044  -8.323  1.00  0.94           H  
ATOM   1393  HA  ARG A  94     -25.603  -5.899  -6.353  1.00  0.94           H  
ATOM   1394 1HB  ARG A  94     -27.941  -5.207  -6.640  1.00  0.94           H  
ATOM   1395 2HB  ARG A  94     -28.473  -6.739  -5.952  1.00  0.94           H  
ATOM   1396 1HG  ARG A  94     -26.515  -5.259  -4.310  1.00  0.94           H  
ATOM   1397 2HG  ARG A  94     -28.057  -4.457  -4.459  1.00  0.94           H  
ATOM   1398 1HD  ARG A  94     -27.486  -7.236  -3.455  1.00  0.94           H  
ATOM   1399 2HD  ARG A  94     -28.025  -5.835  -2.505  1.00  0.94           H  
ATOM   1400  HE  ARG A  94     -29.982  -6.233  -4.432  1.00  0.94           H  
ATOM   1401 1HH1 ARG A  94     -28.531  -8.080  -1.823  1.00  0.94           H  
ATOM   1402 2HH1 ARG A  94     -29.959  -9.066  -1.523  1.00  0.94           H  
ATOM   1403 1HH2 ARG A  94     -31.863  -7.491  -4.004  1.00  0.94           H  
ATOM   1404 2HH2 ARG A  94     -31.858  -8.683  -2.728  1.00  0.94           H  
ATOM   1405  N   LYS A  95     -26.654  -8.940  -5.657  1.00  0.92           N  
ATOM   1406  CA  LYS A  95     -26.398 -10.090  -4.807  1.00  0.92           C  
ATOM   1407  C   LYS A  95     -24.950 -10.547  -4.920  1.00  0.92           C  
ATOM   1408  O   LYS A  95     -24.320 -10.865  -3.913  1.00  0.92           O  
ATOM   1409  CB  LYS A  95     -27.335 -11.229  -5.197  1.00  0.92           C  
ATOM   1410  CG  LYS A  95     -28.784 -11.017  -4.800  1.00  0.92           C  
ATOM   1411  CD  LYS A  95     -29.671 -12.136  -5.325  1.00  0.92           C  
ATOM   1412  CE  LYS A  95     -31.111 -11.879  -4.969  1.00  0.92           C  
ATOM   1413  NZ  LYS A  95     -31.416 -12.154  -3.551  1.00  0.92           N  
ATOM   1414  H   LYS A  95     -27.359  -9.005  -6.394  1.00  0.92           H  
ATOM   1415  HA  LYS A  95     -26.589  -9.808  -3.771  1.00  0.92           H  
ATOM   1416 1HB  LYS A  95     -27.307 -11.357  -6.281  1.00  0.92           H  
ATOM   1417 2HB  LYS A  95     -26.989 -12.158  -4.748  1.00  0.92           H  
ATOM   1418 1HG  LYS A  95     -28.867 -10.990  -3.709  1.00  0.92           H  
ATOM   1419 2HG  LYS A  95     -29.134 -10.064  -5.193  1.00  0.92           H  
ATOM   1420 1HD  LYS A  95     -29.579 -12.198  -6.409  1.00  0.92           H  
ATOM   1421 2HD  LYS A  95     -29.361 -13.085  -4.890  1.00  0.92           H  
ATOM   1422 1HE  LYS A  95     -31.322 -10.828  -5.170  1.00  0.92           H  
ATOM   1423 2HE  LYS A  95     -31.750 -12.490  -5.583  1.00  0.92           H  
ATOM   1424 1HZ  LYS A  95     -32.404 -11.911  -3.396  1.00  0.92           H  
ATOM   1425 2HZ  LYS A  95     -31.261 -13.125  -3.334  1.00  0.92           H  
ATOM   1426 3HZ  LYS A  95     -30.847 -11.589  -2.902  1.00  0.92           H  
ATOM   1427  N   ALA A  96     -24.400 -10.551  -6.137  1.00  0.91           N  
ATOM   1428  CA  ALA A  96     -23.002 -10.924  -6.331  1.00  0.91           C  
ATOM   1429  C   ALA A  96     -22.050  -9.979  -5.623  1.00  0.91           C  
ATOM   1430  O   ALA A  96     -21.023 -10.397  -5.085  1.00  0.91           O  
ATOM   1431  CB  ALA A  96     -22.671 -10.926  -7.791  1.00  0.91           C  
ATOM   1432  H   ALA A  96     -24.968 -10.316  -6.954  1.00  0.91           H  
ATOM   1433  HA  ALA A  96     -22.857 -11.922  -5.922  1.00  0.91           H  
ATOM   1434 1HB  ALA A  96     -21.640 -11.218  -7.915  1.00  0.91           H  
ATOM   1435 2HB  ALA A  96     -23.332 -11.634  -8.270  1.00  0.91           H  
ATOM   1436 3HB  ALA A  96     -22.817  -9.930  -8.208  1.00  0.91           H  
ATOM   1437  N   MET A  97     -22.380  -8.694  -5.650  1.00  0.89           N  
ATOM   1438  CA  MET A  97     -21.571  -7.671  -5.016  1.00  0.89           C  
ATOM   1439  C   MET A  97     -21.661  -7.632  -3.507  1.00  0.89           C  
ATOM   1440  O   MET A  97     -20.659  -7.402  -2.831  1.00  0.89           O  
ATOM   1441  CB  MET A  97     -21.959  -6.311  -5.543  1.00  0.89           C  
ATOM   1442  CG  MET A  97     -21.546  -6.041  -6.940  1.00  0.89           C  
ATOM   1443  SD  MET A  97     -21.793  -4.322  -7.406  1.00  0.89           S  
ATOM   1444  CE  MET A  97     -23.517  -4.223  -7.540  1.00  0.89           C  
ATOM   1445  H   MET A  97     -23.226  -8.411  -6.148  1.00  0.89           H  
ATOM   1446  HA  MET A  97     -20.530  -7.863  -5.275  1.00  0.89           H  
ATOM   1447 1HB  MET A  97     -23.047  -6.249  -5.536  1.00  0.89           H  
ATOM   1448 2HB  MET A  97     -21.622  -5.553  -4.905  1.00  0.89           H  
ATOM   1449 1HG  MET A  97     -20.493  -6.283  -7.061  1.00  0.89           H  
ATOM   1450 2HG  MET A  97     -22.119  -6.675  -7.606  1.00  0.89           H  
ATOM   1451 1HE  MET A  97     -23.781  -3.215  -7.816  1.00  0.89           H  
ATOM   1452 2HE  MET A  97     -23.871  -4.926  -8.296  1.00  0.89           H  
ATOM   1453 3HE  MET A  97     -23.957  -4.457  -6.584  1.00  0.89           H  
ATOM   1454  N   LEU A  98     -22.840  -7.892  -2.965  1.00  0.89           N  
ATOM   1455  CA  LEU A  98     -23.070  -7.703  -1.544  1.00  0.89           C  
ATOM   1456  C   LEU A  98     -22.003  -8.289  -0.599  1.00  0.89           C  
ATOM   1457  O   LEU A  98     -21.566  -7.551   0.286  1.00  0.89           O  
ATOM   1458  CB  LEU A  98     -24.493  -8.192  -1.193  1.00  0.89           C  
ATOM   1459  CG  LEU A  98     -24.954  -8.012   0.238  1.00  0.89           C  
ATOM   1460  CD1 LEU A  98     -26.490  -7.951   0.247  1.00  0.89           C  
ATOM   1461  CD2 LEU A  98     -24.450  -9.152   1.096  1.00  0.89           C  
ATOM   1462  H   LEU A  98     -23.627  -8.124  -3.573  1.00  0.89           H  
ATOM   1463  HA  LEU A  98     -23.076  -6.626  -1.371  1.00  0.89           H  
ATOM   1464 1HB  LEU A  98     -25.180  -7.609  -1.808  1.00  0.89           H  
ATOM   1465 2HB  LEU A  98     -24.644  -9.213  -1.468  1.00  0.89           H  
ATOM   1466  HG  LEU A  98     -24.561  -7.098   0.632  1.00  0.89           H  
ATOM   1467 1HD1 LEU A  98     -26.848  -7.811   1.271  1.00  0.89           H  
ATOM   1468 2HD1 LEU A  98     -26.827  -7.115  -0.367  1.00  0.89           H  
ATOM   1469 3HD1 LEU A  98     -26.892  -8.880  -0.152  1.00  0.89           H  
ATOM   1470 1HD2 LEU A  98     -24.788  -9.011   2.111  1.00  0.89           H  
ATOM   1471 2HD2 LEU A  98     -24.829 -10.098   0.712  1.00  0.89           H  
ATOM   1472 3HD2 LEU A  98     -23.373  -9.167   1.090  1.00  0.89           H  
ATOM   1473  N   PRO A  99     -21.521  -9.552  -0.732  1.00  0.89           N  
ATOM   1474  CA  PRO A  99     -20.501 -10.125   0.128  1.00  0.89           C  
ATOM   1475  C   PRO A  99     -19.192  -9.340   0.108  1.00  0.89           C  
ATOM   1476  O   PRO A  99     -18.423  -9.389   1.074  1.00  0.89           O  
ATOM   1477  CB  PRO A  99     -20.293 -11.519  -0.482  1.00  0.89           C  
ATOM   1478  CG  PRO A  99     -21.577 -11.813  -1.206  1.00  0.89           C  
ATOM   1479  CD  PRO A  99     -22.009 -10.488  -1.756  1.00  0.89           C  
ATOM   1480  HA  PRO A  99     -20.893 -10.195   1.151  1.00  0.89           H  
ATOM   1481 1HB  PRO A  99     -19.424 -11.503  -1.159  1.00  0.89           H  
ATOM   1482 2HB  PRO A  99     -20.069 -12.249   0.312  1.00  0.89           H  
ATOM   1483 1HG  PRO A  99     -21.409 -12.551  -2.001  1.00  0.89           H  
ATOM   1484 2HG  PRO A  99     -22.319 -12.239  -0.520  1.00  0.89           H  
ATOM   1485 1HD  PRO A  99     -21.516 -10.317  -2.705  1.00  0.89           H  
ATOM   1486 2HD  PRO A  99     -23.060 -10.504  -1.847  1.00  0.89           H  
ATOM   1487  N   VAL A 100     -18.948  -8.576  -0.965  1.00  0.89           N  
ATOM   1488  CA  VAL A 100     -17.722  -7.809  -1.088  1.00  0.89           C  
ATOM   1489  C   VAL A 100     -17.809  -6.616  -0.172  1.00  0.89           C  
ATOM   1490  O   VAL A 100     -16.904  -6.338   0.615  1.00  0.89           O  
ATOM   1491  CB  VAL A 100     -17.528  -7.297  -2.535  1.00  0.89           C  
ATOM   1492  CG1 VAL A 100     -16.331  -6.399  -2.576  1.00  0.89           C  
ATOM   1493  CG2 VAL A 100     -17.409  -8.465  -3.518  1.00  0.89           C  
ATOM   1494  H   VAL A 100     -19.622  -8.500  -1.722  1.00  0.89           H  
ATOM   1495  HA  VAL A 100     -16.875  -8.431  -0.796  1.00  0.89           H  
ATOM   1496  HB  VAL A 100     -18.374  -6.689  -2.813  1.00  0.89           H  
ATOM   1497 1HG1 VAL A 100     -16.201  -6.002  -3.581  1.00  0.89           H  
ATOM   1498 2HG1 VAL A 100     -16.489  -5.585  -1.878  1.00  0.89           H  
ATOM   1499 3HG1 VAL A 100     -15.458  -6.960  -2.287  1.00  0.89           H  
ATOM   1500 1HG2 VAL A 100     -17.288  -8.079  -4.536  1.00  0.89           H  
ATOM   1501 2HG2 VAL A 100     -16.549  -9.078  -3.257  1.00  0.89           H  
ATOM   1502 3HG2 VAL A 100     -18.322  -9.070  -3.467  1.00  0.89           H  
ATOM   1503  N   TYR A 101     -18.947  -5.951  -0.245  1.00  0.90           N  
ATOM   1504  CA  TYR A 101     -19.195  -4.757   0.546  1.00  0.90           C  
ATOM   1505  C   TYR A 101     -19.290  -5.072   2.015  1.00  0.90           C  
ATOM   1506  O   TYR A 101     -18.777  -4.332   2.859  1.00  0.90           O  
ATOM   1507  CB  TYR A 101     -20.455  -4.103   0.039  1.00  0.90           C  
ATOM   1508  CG  TYR A 101     -20.167  -3.508  -1.229  1.00  0.90           C  
ATOM   1509  CD1 TYR A 101     -20.249  -4.280  -2.307  1.00  0.90           C  
ATOM   1510  CD2 TYR A 101     -19.796  -2.211  -1.329  1.00  0.90           C  
ATOM   1511  CE1 TYR A 101     -19.946  -3.805  -3.523  1.00  0.90           C  
ATOM   1512  CE2 TYR A 101     -19.501  -1.708  -2.547  1.00  0.90           C  
ATOM   1513  CZ  TYR A 101     -19.577  -2.538  -3.667  1.00  0.90           C  
ATOM   1514  OH  TYR A 101     -19.287  -2.108  -4.936  1.00  0.90           O  
ATOM   1515  H   TYR A 101     -19.651  -6.294  -0.904  1.00  0.90           H  
ATOM   1516  HA  TYR A 101     -18.360  -4.071   0.406  1.00  0.90           H  
ATOM   1517 1HB  TYR A 101     -21.245  -4.847  -0.088  1.00  0.90           H  
ATOM   1518 2HB  TYR A 101     -20.803  -3.336   0.728  1.00  0.90           H  
ATOM   1519  HD1 TYR A 101     -20.541  -5.284  -2.175  1.00  0.90           H  
ATOM   1520  HD2 TYR A 101     -19.733  -1.584  -0.445  1.00  0.90           H  
ATOM   1521  HE1 TYR A 101     -19.989  -4.435  -4.386  1.00  0.90           H  
ATOM   1522  HE2 TYR A 101     -19.202  -0.678  -2.615  1.00  0.90           H  
ATOM   1523  HH  TYR A 101     -19.256  -2.879  -5.542  1.00  0.90           H  
ATOM   1524  N   GLU A 102     -19.908  -6.197   2.350  1.00  0.91           N  
ATOM   1525  CA  GLU A 102     -19.998  -6.508   3.758  1.00  0.91           C  
ATOM   1526  C   GLU A 102     -18.618  -6.917   4.293  1.00  0.91           C  
ATOM   1527  O   GLU A 102     -18.185  -6.422   5.334  1.00  0.91           O  
ATOM   1528  CB  GLU A 102     -21.056  -7.585   3.964  1.00  0.91           C  
ATOM   1529  CG  GLU A 102     -22.469  -7.079   3.643  1.00  0.91           C  
ATOM   1530  CD  GLU A 102     -23.038  -6.011   4.595  1.00  0.91           C  
ATOM   1531  OE1 GLU A 102     -23.216  -6.278   5.759  1.00  0.91           O  
ATOM   1532  OE2 GLU A 102     -23.345  -4.946   4.154  1.00  0.91           O  
ATOM   1533  H   GLU A 102     -20.338  -6.792   1.638  1.00  0.91           H  
ATOM   1534  HA  GLU A 102     -20.317  -5.613   4.291  1.00  0.91           H  
ATOM   1535 1HB  GLU A 102     -20.844  -8.436   3.312  1.00  0.91           H  
ATOM   1536 2HB  GLU A 102     -21.036  -7.936   4.994  1.00  0.91           H  
ATOM   1537 1HG  GLU A 102     -22.464  -6.669   2.632  1.00  0.91           H  
ATOM   1538 2HG  GLU A 102     -23.140  -7.934   3.641  1.00  0.91           H  
ATOM   1539  N   SER A 103     -17.857  -7.706   3.523  1.00  0.91           N  
ATOM   1540  CA  SER A 103     -16.532  -8.141   3.958  1.00  0.91           C  
ATOM   1541  C   SER A 103     -15.575  -6.970   4.145  1.00  0.91           C  
ATOM   1542  O   SER A 103     -14.763  -6.956   5.072  1.00  0.91           O  
ATOM   1543  CB  SER A 103     -15.925  -9.093   2.945  1.00  0.91           C  
ATOM   1544  OG  SER A 103     -16.654 -10.281   2.862  1.00  0.91           O  
ATOM   1545  H   SER A 103     -18.210  -8.078   2.641  1.00  0.91           H  
ATOM   1546  HA  SER A 103     -16.638  -8.657   4.912  1.00  0.91           H  
ATOM   1547 1HB  SER A 103     -15.897  -8.611   1.965  1.00  0.91           H  
ATOM   1548 2HB  SER A 103     -14.899  -9.312   3.231  1.00  0.91           H  
ATOM   1549  HG  SER A 103     -17.459 -10.052   2.347  1.00  0.91           H  
ATOM   1550  N   LYS A 104     -15.675  -5.988   3.252  1.00  0.91           N  
ATOM   1551  CA  LYS A 104     -14.806  -4.822   3.250  1.00  0.91           C  
ATOM   1552  C   LYS A 104     -15.363  -3.620   4.007  1.00  0.91           C  
ATOM   1553  O   LYS A 104     -14.770  -2.541   3.960  1.00  0.91           O  
ATOM   1554  CB  LYS A 104     -14.503  -4.433   1.810  1.00  0.91           C  
ATOM   1555  CG  LYS A 104     -13.698  -5.505   1.066  1.00  0.91           C  
ATOM   1556  CD  LYS A 104     -13.375  -5.104  -0.350  1.00  0.91           C  
ATOM   1557  CE  LYS A 104     -12.580  -6.166  -1.058  1.00  0.91           C  
ATOM   1558  NZ  LYS A 104     -11.243  -6.326  -0.442  1.00  0.91           N  
ATOM   1559  H   LYS A 104     -16.355  -6.072   2.498  1.00  0.91           H  
ATOM   1560  HA  LYS A 104     -13.871  -5.102   3.733  1.00  0.91           H  
ATOM   1561 1HB  LYS A 104     -15.440  -4.267   1.271  1.00  0.91           H  
ATOM   1562 2HB  LYS A 104     -13.939  -3.505   1.792  1.00  0.91           H  
ATOM   1563 1HG  LYS A 104     -12.768  -5.696   1.601  1.00  0.91           H  
ATOM   1564 2HG  LYS A 104     -14.280  -6.428   1.041  1.00  0.91           H  
ATOM   1565 1HD  LYS A 104     -14.283  -4.901  -0.902  1.00  0.91           H  
ATOM   1566 2HD  LYS A 104     -12.758  -4.212  -0.341  1.00  0.91           H  
ATOM   1567 1HE  LYS A 104     -13.110  -7.115  -1.024  1.00  0.91           H  
ATOM   1568 2HE  LYS A 104     -12.448  -5.868  -2.101  1.00  0.91           H  
ATOM   1569 1HZ  LYS A 104     -10.706  -7.010  -0.955  1.00  0.91           H  
ATOM   1570 2HZ  LYS A 104     -10.766  -5.416  -0.508  1.00  0.91           H  
ATOM   1571 3HZ  LYS A 104     -11.317  -6.597   0.517  1.00  0.91           H  
ATOM   1572  N   GLU A 105     -16.513  -3.786   4.664  1.00  0.89           N  
ATOM   1573  CA  GLU A 105     -17.183  -2.716   5.399  1.00  0.89           C  
ATOM   1574  C   GLU A 105     -17.404  -1.443   4.575  1.00  0.89           C  
ATOM   1575  O   GLU A 105     -17.170  -0.348   5.073  1.00  0.89           O  
ATOM   1576  CB  GLU A 105     -16.386  -2.361   6.665  1.00  0.89           C  
ATOM   1577  CG  GLU A 105     -16.232  -3.521   7.654  1.00  0.89           C  
ATOM   1578  CD  GLU A 105     -15.503  -3.142   8.935  1.00  0.89           C  
ATOM   1579  OE1 GLU A 105     -15.051  -2.026   9.040  1.00  0.89           O  
ATOM   1580  OE2 GLU A 105     -15.404  -3.977   9.804  1.00  0.89           O  
ATOM   1581  H   GLU A 105     -16.957  -4.705   4.687  1.00  0.89           H  
ATOM   1582  HA  GLU A 105     -18.159  -3.093   5.699  1.00  0.89           H  
ATOM   1583 1HB  GLU A 105     -15.392  -2.011   6.395  1.00  0.89           H  
ATOM   1584 2HB  GLU A 105     -16.887  -1.544   7.187  1.00  0.89           H  
ATOM   1585 1HG  GLU A 105     -17.223  -3.895   7.909  1.00  0.89           H  
ATOM   1586 2HG  GLU A 105     -15.691  -4.330   7.158  1.00  0.89           H  
ATOM   1587  N   ALA A 106     -17.860  -1.585   3.328  1.00  0.86           N  
ATOM   1588  CA  ALA A 106     -18.108  -0.431   2.448  1.00  0.86           C  
ATOM   1589  C   ALA A 106     -19.585  -0.327   2.131  1.00  0.86           C  
ATOM   1590  O   ALA A 106     -20.315  -1.307   2.251  1.00  0.86           O  
ATOM   1591  CB  ALA A 106     -17.301  -0.532   1.164  1.00  0.86           C  
ATOM   1592  H   ALA A 106     -18.053  -2.531   2.998  1.00  0.86           H  
ATOM   1593  HA  ALA A 106     -17.814   0.480   2.977  1.00  0.86           H  
ATOM   1594 1HB  ALA A 106     -17.493   0.345   0.540  1.00  0.86           H  
ATOM   1595 2HB  ALA A 106     -16.239  -0.579   1.406  1.00  0.86           H  
ATOM   1596 3HB  ALA A 106     -17.586  -1.430   0.625  1.00  0.86           H  
ATOM   1597  N   PHE A 107     -20.042   0.850   1.737  1.00  0.84           N  
ATOM   1598  CA  PHE A 107     -21.456   1.001   1.435  1.00  0.84           C  
ATOM   1599  C   PHE A 107     -21.802   0.668   0.007  1.00  0.84           C  
ATOM   1600  O   PHE A 107     -21.022   0.925  -0.911  1.00  0.84           O  
ATOM   1601  CB  PHE A 107     -21.924   2.418   1.710  1.00  0.84           C  
ATOM   1602  CG  PHE A 107     -21.951   2.763   3.053  1.00  0.84           C  
ATOM   1603  CD1 PHE A 107     -20.898   3.441   3.562  1.00  0.84           C  
ATOM   1604  CD2 PHE A 107     -23.005   2.432   3.850  1.00  0.84           C  
ATOM   1605  CE1 PHE A 107     -20.889   3.794   4.833  1.00  0.84           C  
ATOM   1606  CE2 PHE A 107     -22.991   2.786   5.150  1.00  0.84           C  
ATOM   1607  CZ  PHE A 107     -21.931   3.468   5.632  1.00  0.84           C  
ATOM   1608  H   PHE A 107     -19.410   1.647   1.640  1.00  0.84           H  
ATOM   1609  HA  PHE A 107     -22.012   0.328   2.073  1.00  0.84           H  
ATOM   1610 1HB  PHE A 107     -21.249   3.101   1.229  1.00  0.84           H  
ATOM   1611 2HB  PHE A 107     -22.916   2.565   1.291  1.00  0.84           H  
ATOM   1612  HD1 PHE A 107     -20.051   3.700   2.917  1.00  0.84           H  
ATOM   1613  HD2 PHE A 107     -23.845   1.879   3.428  1.00  0.84           H  
ATOM   1614  HE1 PHE A 107     -20.038   4.341   5.213  1.00  0.84           H  
ATOM   1615  HE2 PHE A 107     -23.807   2.533   5.802  1.00  0.84           H  
ATOM   1616  HZ  PHE A 107     -21.909   3.751   6.643  1.00  0.84           H  
ATOM   1617  N   LEU A 108     -22.991   0.122  -0.179  1.00  0.84           N  
ATOM   1618  CA  LEU A 108     -23.510  -0.131  -1.515  1.00  0.84           C  
ATOM   1619  C   LEU A 108     -24.918   0.411  -1.609  1.00  0.84           C  
ATOM   1620  O   LEU A 108     -25.741   0.129  -0.741  1.00  0.84           O  
ATOM   1621  CB  LEU A 108     -23.510  -1.619  -1.855  1.00  0.84           C  
ATOM   1622  CG  LEU A 108     -24.100  -2.074  -3.261  1.00  0.84           C  
ATOM   1623  CD1 LEU A 108     -23.245  -1.519  -4.414  1.00  0.84           C  
ATOM   1624  CD2 LEU A 108     -24.121  -3.623  -3.333  1.00  0.84           C  
ATOM   1625  H   LEU A 108     -23.550  -0.102   0.647  1.00  0.84           H  
ATOM   1626  HA  LEU A 108     -22.877   0.372  -2.226  1.00  0.84           H  
ATOM   1627 1HB  LEU A 108     -22.511  -1.981  -1.794  1.00  0.84           H  
ATOM   1628 2HB  LEU A 108     -24.087  -2.100  -1.109  1.00  0.84           H  
ATOM   1629  HG  LEU A 108     -25.116  -1.685  -3.376  1.00  0.84           H  
ATOM   1630 1HD1 LEU A 108     -23.669  -1.836  -5.368  1.00  0.84           H  
ATOM   1631 2HD1 LEU A 108     -23.239  -0.450  -4.373  1.00  0.84           H  
ATOM   1632 3HD1 LEU A 108     -22.234  -1.887  -4.334  1.00  0.84           H  
ATOM   1633 1HD2 LEU A 108     -24.523  -3.930  -4.294  1.00  0.84           H  
ATOM   1634 2HD2 LEU A 108     -23.109  -4.009  -3.227  1.00  0.84           H  
ATOM   1635 3HD2 LEU A 108     -24.742  -4.022  -2.544  1.00  0.84           H  
ATOM   1636  N   TYR A 109     -25.176   1.234  -2.612  1.00  0.88           N  
ATOM   1637  CA  TYR A 109     -26.509   1.783  -2.810  1.00  0.88           C  
ATOM   1638  C   TYR A 109     -27.175   1.186  -4.059  1.00  0.88           C  
ATOM   1639  O   TYR A 109     -26.603   1.188  -5.157  1.00  0.88           O  
ATOM   1640  CB  TYR A 109     -26.462   3.304  -2.854  1.00  0.88           C  
ATOM   1641  CG  TYR A 109     -26.201   3.964  -1.606  1.00  0.88           C  
ATOM   1642  CD1 TYR A 109     -24.929   4.064  -1.121  1.00  0.88           C  
ATOM   1643  CD2 TYR A 109     -27.263   4.534  -0.938  1.00  0.88           C  
ATOM   1644  CE1 TYR A 109     -24.723   4.735   0.055  1.00  0.88           C  
ATOM   1645  CE2 TYR A 109     -27.050   5.204   0.219  1.00  0.88           C  
ATOM   1646  CZ  TYR A 109     -25.789   5.298   0.703  1.00  0.88           C  
ATOM   1647  OH  TYR A 109     -25.578   5.964   1.814  1.00  0.88           O  
ATOM   1648  H   TYR A 109     -24.422   1.461  -3.259  1.00  0.88           H  
ATOM   1649  HA  TYR A 109     -27.111   1.514  -1.954  1.00  0.88           H  
ATOM   1650 1HB  TYR A 109     -25.697   3.620  -3.557  1.00  0.88           H  
ATOM   1651 2HB  TYR A 109     -27.418   3.670  -3.191  1.00  0.88           H  
ATOM   1652  HD1 TYR A 109     -24.099   3.614  -1.668  1.00  0.88           H  
ATOM   1653  HD2 TYR A 109     -28.265   4.450  -1.345  1.00  0.88           H  
ATOM   1654  HE1 TYR A 109     -23.728   4.832   0.473  1.00  0.88           H  
ATOM   1655  HE2 TYR A 109     -27.873   5.662   0.755  1.00  0.88           H  
ATOM   1656  HH  TYR A 109     -24.688   5.791   2.124  1.00  0.88           H  
ATOM   1657  N   TYR A 110     -28.409   0.705  -3.886  1.00  0.97           N  
ATOM   1658  CA  TYR A 110     -29.149   0.036  -4.961  1.00  0.97           C  
ATOM   1659  C   TYR A 110     -30.477   0.762  -5.357  1.00  0.97           C  
ATOM   1660  O   TYR A 110     -31.484   0.656  -4.636  1.00  0.97           O  
ATOM   1661  CB  TYR A 110     -29.380  -1.417  -4.515  1.00  0.97           C  
ATOM   1662  CG  TYR A 110     -29.954  -2.329  -5.567  1.00  0.97           C  
ATOM   1663  CD1 TYR A 110     -29.940  -1.937  -6.833  1.00  0.97           C  
ATOM   1664  CD2 TYR A 110     -30.428  -3.572  -5.268  1.00  0.97           C  
ATOM   1665  CE1 TYR A 110     -30.398  -2.699  -7.815  1.00  0.97           C  
ATOM   1666  CE2 TYR A 110     -30.884  -4.379  -6.288  1.00  0.97           C  
ATOM   1667  CZ  TYR A 110     -30.869  -3.924  -7.544  1.00  0.97           C  
ATOM   1668  OH  TYR A 110     -31.332  -4.691  -8.539  1.00  0.97           O  
ATOM   1669  H   TYR A 110     -28.802   0.735  -2.944  1.00  0.97           H  
ATOM   1670  HA  TYR A 110     -28.490  -0.016  -5.819  1.00  0.97           H  
ATOM   1671 1HB  TYR A 110     -28.429  -1.842  -4.183  1.00  0.97           H  
ATOM   1672 2HB  TYR A 110     -30.043  -1.418  -3.666  1.00  0.97           H  
ATOM   1673  HD1 TYR A 110     -29.568  -1.019  -7.051  1.00  0.97           H  
ATOM   1674  HD2 TYR A 110     -30.434  -3.924  -4.247  1.00  0.97           H  
ATOM   1675  HE1 TYR A 110     -30.382  -2.340  -8.833  1.00  0.97           H  
ATOM   1676  HE2 TYR A 110     -31.258  -5.376  -6.088  1.00  0.97           H  
ATOM   1677  HH  TYR A 110     -31.286  -4.199  -9.375  1.00  0.97           H  
ATOM   1678  N   PRO A 111     -30.504   1.510  -6.496  1.00  1.11           N  
ATOM   1679  CA  PRO A 111     -31.605   2.342  -6.962  1.00  1.11           C  
ATOM   1680  C   PRO A 111     -32.858   1.680  -7.522  1.00  1.11           C  
ATOM   1681  O   PRO A 111     -33.816   2.397  -7.819  1.00  1.11           O  
ATOM   1682  CB  PRO A 111     -30.950   3.183  -8.069  1.00  1.11           C  
ATOM   1683  CG  PRO A 111     -29.828   2.363  -8.602  1.00  1.11           C  
ATOM   1684  CD  PRO A 111     -29.296   1.599  -7.420  1.00  1.11           C  
ATOM   1685  HA  PRO A 111     -31.896   2.984  -6.141  1.00  1.11           H  
ATOM   1686 1HB  PRO A 111     -31.695   3.372  -8.854  1.00  1.11           H  
ATOM   1687 2HB  PRO A 111     -30.689   4.160  -7.684  1.00  1.11           H  
ATOM   1688 1HG  PRO A 111     -30.194   1.702  -9.406  1.00  1.11           H  
ATOM   1689 2HG  PRO A 111     -29.071   3.023  -9.054  1.00  1.11           H  
ATOM   1690 1HD  PRO A 111     -28.960   0.674  -7.839  1.00  1.11           H  
ATOM   1691 2HD  PRO A 111     -28.493   2.115  -6.946  1.00  1.11           H  
ATOM   1692  N   ILE A 112     -32.862   0.374  -7.746  1.00  1.31           N  
ATOM   1693  CA  ILE A 112     -34.007  -0.233  -8.422  1.00  1.31           C  
ATOM   1694  C   ILE A 112     -34.184  -1.715  -8.071  1.00  1.31           C  
ATOM   1695  O   ILE A 112     -33.244  -2.355  -7.664  1.00  1.31           O  
ATOM   1696  CB  ILE A 112     -33.855  -0.034  -9.939  1.00  1.31           C  
ATOM   1697  CG1 ILE A 112     -35.177  -0.346 -10.664  1.00  1.31           C  
ATOM   1698  CG2 ILE A 112     -32.717  -0.904 -10.447  1.00  1.31           C  
ATOM   1699  CD1 ILE A 112     -35.190   0.129 -12.043  1.00  1.31           C  
ATOM   1700  H   ILE A 112     -32.081  -0.204  -7.472  1.00  1.31           H  
ATOM   1701  HA  ILE A 112     -34.908   0.288  -8.104  1.00  1.31           H  
ATOM   1702  HB  ILE A 112     -33.622   1.009 -10.145  1.00  1.31           H  
ATOM   1703 1HG1 ILE A 112     -35.337  -1.393 -10.708  1.00  1.31           H  
ATOM   1704 2HG1 ILE A 112     -36.001   0.122 -10.127  1.00  1.31           H  
ATOM   1705 1HG2 ILE A 112     -32.596  -0.757 -11.505  1.00  1.31           H  
ATOM   1706 2HG2 ILE A 112     -31.802  -0.629  -9.935  1.00  1.31           H  
ATOM   1707 3HG2 ILE A 112     -32.928  -1.954 -10.256  1.00  1.31           H  
ATOM   1708 1HD1 ILE A 112     -36.140  -0.122 -12.514  1.00  1.31           H  
ATOM   1709 2HD1 ILE A 112     -35.045   1.208 -12.063  1.00  1.31           H  
ATOM   1710 3HD1 ILE A 112     -34.387  -0.363 -12.555  1.00  1.31           H  
ATOM   1711  N   GLN A 113     -35.378  -2.262  -8.266  1.00  1.56           N  
ATOM   1712  CA  GLN A 113     -35.683  -3.697  -8.072  1.00  1.56           C  
ATOM   1713  C   GLN A 113     -35.555  -4.265  -6.644  1.00  1.56           C  
ATOM   1714  O   GLN A 113     -36.320  -3.860  -5.773  1.00  1.56           O  
ATOM   1715  CB  GLN A 113     -34.800  -4.566  -8.982  1.00  1.56           C  
ATOM   1716  CG  GLN A 113     -35.005  -4.416 -10.465  1.00  1.56           C  
ATOM   1717  CD  GLN A 113     -34.196  -5.431 -11.302  1.00  1.56           C  
ATOM   1718  OE1 GLN A 113     -33.516  -6.379 -10.811  1.00  1.56           O  
ATOM   1719  NE2 GLN A 113     -34.282  -5.235 -12.616  1.00  1.56           N  
ATOM   1720  H   GLN A 113     -36.127  -1.664  -8.580  1.00  1.56           H  
ATOM   1721  HA  GLN A 113     -36.713  -3.828  -8.375  1.00  1.56           H  
ATOM   1722 1HB  GLN A 113     -33.762  -4.402  -8.778  1.00  1.56           H  
ATOM   1723 2HB  GLN A 113     -35.010  -5.600  -8.773  1.00  1.56           H  
ATOM   1724 1HG  GLN A 113     -36.054  -4.502 -10.705  1.00  1.56           H  
ATOM   1725 2HG  GLN A 113     -34.647  -3.454 -10.753  1.00  1.56           H  
ATOM   1726 1HE2 GLN A 113     -33.795  -5.837 -13.247  1.00  1.56           H  
ATOM   1727 2HE2 GLN A 113     -34.830  -4.470 -12.971  1.00  1.56           H  
ATOM   1728  N   TYR A 114     -34.630  -5.222  -6.406  1.00  1.83           N  
ATOM   1729  CA  TYR A 114     -34.453  -5.878  -5.106  1.00  1.83           C  
ATOM   1730  C   TYR A 114     -35.752  -6.384  -4.481  1.00  1.83           C  
ATOM   1731  O   TYR A 114     -36.707  -6.720  -5.183  1.00  1.83           O  
ATOM   1732  CB  TYR A 114     -33.646  -4.983  -4.117  1.00  1.83           C  
ATOM   1733  CG  TYR A 114     -34.192  -3.617  -3.756  1.00  1.83           C  
ATOM   1734  CD1 TYR A 114     -35.001  -3.442  -2.668  1.00  1.83           C  
ATOM   1735  CD2 TYR A 114     -33.838  -2.521  -4.527  1.00  1.83           C  
ATOM   1736  CE1 TYR A 114     -35.456  -2.204  -2.361  1.00  1.83           C  
ATOM   1737  CE2 TYR A 114     -34.300  -1.289  -4.224  1.00  1.83           C  
ATOM   1738  CZ  TYR A 114     -35.117  -1.142  -3.129  1.00  1.83           C  
ATOM   1739  OH  TYR A 114     -35.543   0.069  -2.758  1.00  1.83           O  
ATOM   1740  H   TYR A 114     -34.014  -5.565  -7.139  1.00  1.83           H  
ATOM   1741  HA  TYR A 114     -33.840  -6.763  -5.279  1.00  1.83           H  
ATOM   1742 1HB  TYR A 114     -33.456  -5.518  -3.195  1.00  1.83           H  
ATOM   1743 2HB  TYR A 114     -32.716  -4.831  -4.516  1.00  1.83           H  
ATOM   1744  HD1 TYR A 114     -35.269  -4.272  -2.038  1.00  1.83           H  
ATOM   1745  HD2 TYR A 114     -33.186  -2.655  -5.368  1.00  1.83           H  
ATOM   1746  HE1 TYR A 114     -36.080  -2.057  -1.489  1.00  1.83           H  
ATOM   1747  HE2 TYR A 114     -34.011  -0.431  -4.831  1.00  1.83           H  
ATOM   1748  HH  TYR A 114     -36.224  -0.016  -2.086  1.00  1.83           H  
ATOM   1749  N   GLU A 115     -35.708  -6.581  -3.176  1.00  2.05           N  
ATOM   1750  CA  GLU A 115     -36.730  -7.231  -2.391  1.00  2.05           C  
ATOM   1751  C   GLU A 115     -36.586  -6.800  -0.945  1.00  2.05           C  
ATOM   1752  O   GLU A 115     -35.488  -6.452  -0.522  1.00  2.05           O  
ATOM   1753  CB  GLU A 115     -36.525  -8.728  -2.583  1.00  2.05           C  
ATOM   1754  CG  GLU A 115     -35.116  -9.159  -2.171  1.00  2.05           C  
ATOM   1755  CD  GLU A 115     -34.722 -10.594  -2.533  1.00  2.05           C  
ATOM   1756  OE1 GLU A 115     -35.281 -11.523  -2.030  1.00  2.05           O  
ATOM   1757  OE2 GLU A 115     -33.819 -10.727  -3.337  1.00  2.05           O  
ATOM   1758  H   GLU A 115     -34.900  -6.265  -2.671  1.00  2.05           H  
ATOM   1759  HA  GLU A 115     -37.708  -6.938  -2.751  1.00  2.05           H  
ATOM   1760 1HB  GLU A 115     -37.230  -9.278  -1.962  1.00  2.05           H  
ATOM   1761 2HB  GLU A 115     -36.700  -9.007  -3.622  1.00  2.05           H  
ATOM   1762 1HG  GLU A 115     -34.410  -8.490  -2.659  1.00  2.05           H  
ATOM   1763 2HG  GLU A 115     -35.003  -9.010  -1.106  1.00  2.05           H  
ATOM   1764  N   GLY A 116     -37.640  -6.906  -0.144  1.00  2.16           N  
ATOM   1765  CA  GLY A 116     -37.548  -6.586   1.289  1.00  2.16           C  
ATOM   1766  C   GLY A 116     -36.966  -7.759   2.077  1.00  2.16           C  
ATOM   1767  O   GLY A 116     -37.515  -8.197   3.081  1.00  2.16           O  
ATOM   1768  H   GLY A 116     -38.521  -7.218  -0.521  1.00  2.16           H  
ATOM   1769 1HA  GLY A 116     -36.929  -5.702   1.428  1.00  2.16           H  
ATOM   1770 2HA  GLY A 116     -38.541  -6.346   1.670  1.00  2.16           H  
ATOM   1771  N   GLN A 117     -35.863  -8.287   1.575  1.00  2.12           N  
ATOM   1772  CA  GLN A 117     -35.189  -9.452   2.117  1.00  2.12           C  
ATOM   1773  C   GLN A 117     -33.677  -9.269   2.077  1.00  2.12           C  
ATOM   1774  O   GLN A 117     -33.167  -8.365   1.417  1.00  2.12           O  
ATOM   1775  CB  GLN A 117     -35.650 -10.729   1.422  1.00  2.12           C  
ATOM   1776  CG  GLN A 117     -37.130 -11.017   1.627  1.00  2.12           C  
ATOM   1777  CD  GLN A 117     -37.578 -12.344   1.100  1.00  2.12           C  
ATOM   1778  OE1 GLN A 117     -37.905 -12.523  -0.080  1.00  2.12           O  
ATOM   1779  NE2 GLN A 117     -37.616 -13.311   2.003  1.00  2.12           N  
ATOM   1780  H   GLN A 117     -35.467  -7.816   0.770  1.00  2.12           H  
ATOM   1781  HA  GLN A 117     -35.470  -9.554   3.158  1.00  2.12           H  
ATOM   1782 1HB  GLN A 117     -35.449 -10.682   0.367  1.00  2.12           H  
ATOM   1783 2HB  GLN A 117     -35.111 -11.558   1.812  1.00  2.12           H  
ATOM   1784 1HG  GLN A 117     -37.322 -10.998   2.690  1.00  2.12           H  
ATOM   1785 2HG  GLN A 117     -37.718 -10.257   1.124  1.00  2.12           H  
ATOM   1786 1HE2 GLN A 117     -37.918 -14.232   1.757  1.00  2.12           H  
ATOM   1787 2HE2 GLN A 117     -37.364 -13.121   2.985  1.00  2.12           H  
ATOM   1788  N   GLU A 118     -32.961 -10.070   2.858  1.00  1.94           N  
ATOM   1789  CA  GLU A 118     -31.491 -10.086   2.920  1.00  1.94           C  
ATOM   1790  C   GLU A 118     -30.826  -8.886   3.593  1.00  1.94           C  
ATOM   1791  O   GLU A 118     -29.969  -9.110   4.431  1.00  1.94           O  
ATOM   1792  CB  GLU A 118     -30.864 -10.312   1.532  1.00  1.94           C  
ATOM   1793  CG  GLU A 118     -31.094 -11.709   1.017  1.00  1.94           C  
ATOM   1794  CD  GLU A 118     -30.606 -11.972  -0.395  1.00  1.94           C  
ATOM   1795  OE1 GLU A 118     -30.360 -11.040  -1.142  1.00  1.94           O  
ATOM   1796  OE2 GLU A 118     -30.461 -13.125  -0.736  1.00  1.94           O  
ATOM   1797  H   GLU A 118     -33.457 -10.744   3.425  1.00  1.94           H  
ATOM   1798  HA  GLU A 118     -31.218 -10.960   3.516  1.00  1.94           H  
ATOM   1799 1HB  GLU A 118     -31.236  -9.608   0.798  1.00  1.94           H  
ATOM   1800 2HB  GLU A 118     -29.787 -10.160   1.601  1.00  1.94           H  
ATOM   1801 1HG  GLU A 118     -30.615 -12.419   1.695  1.00  1.94           H  
ATOM   1802 2HG  GLU A 118     -32.149 -11.880   1.063  1.00  1.94           H  
ATOM   1803  N   CYS A 119     -31.170  -7.645   3.198  1.00  1.68           N  
ATOM   1804  CA  CYS A 119     -30.656  -6.366   3.744  1.00  1.68           C  
ATOM   1805  C   CYS A 119     -29.120  -6.255   3.731  1.00  1.68           C  
ATOM   1806  O   CYS A 119     -28.601  -6.090   2.626  1.00  1.68           O  
ATOM   1807  CB  CYS A 119     -31.194  -6.138   5.164  1.00  1.68           C  
ATOM   1808  SG  CYS A 119     -32.990  -5.700   5.243  1.00  1.68           S  
ATOM   1809  H   CYS A 119     -31.868  -7.617   2.467  1.00  1.68           H  
ATOM   1810  HA  CYS A 119     -31.056  -5.565   3.123  1.00  1.68           H  
ATOM   1811 1HB  CYS A 119     -31.035  -7.036   5.767  1.00  1.68           H  
ATOM   1812 2HB  CYS A 119     -30.636  -5.333   5.632  1.00  1.68           H  
ATOM   1813  N   SER A 120     -28.552  -7.142   4.556  1.00  1.41           N  
ATOM   1814  CA  SER A 120     -27.323  -6.933   5.338  1.00  1.41           C  
ATOM   1815  C   SER A 120     -27.199  -5.560   5.998  1.00  1.41           C  
ATOM   1816  O   SER A 120     -28.225  -4.936   6.238  1.00  1.41           O  
ATOM   1817  CB  SER A 120     -26.156  -7.288   4.466  1.00  1.41           C  
ATOM   1818  OG  SER A 120     -26.215  -8.647   4.110  1.00  1.41           O  
ATOM   1819  H   SER A 120     -28.530  -8.067   4.161  1.00  1.41           H  
ATOM   1820  HA  SER A 120     -27.326  -7.655   6.147  1.00  1.41           H  
ATOM   1821 1HB  SER A 120     -26.118  -6.657   3.583  1.00  1.41           H  
ATOM   1822 2HB  SER A 120     -25.294  -7.142   5.021  1.00  1.41           H  
ATOM   1823  HG  SER A 120     -27.087  -8.787   3.732  1.00  1.41           H  
ATOM   1824  N   LYS A 121     -25.975  -5.097   6.357  1.00  1.18           N  
ATOM   1825  CA  LYS A 121     -25.899  -3.835   7.118  1.00  1.18           C  
ATOM   1826  C   LYS A 121     -25.399  -2.579   6.368  1.00  1.18           C  
ATOM   1827  O   LYS A 121     -25.851  -1.473   6.652  1.00  1.18           O  
ATOM   1828  CB  LYS A 121     -25.060  -4.050   8.381  1.00  1.18           C  
ATOM   1829  CG  LYS A 121     -25.653  -5.113   9.353  1.00  1.18           C  
ATOM   1830  CD  LYS A 121     -27.070  -4.727   9.803  1.00  1.18           C  
ATOM   1831  CE  LYS A 121     -27.074  -3.534  10.754  1.00  1.18           C  
ATOM   1832  NZ  LYS A 121     -28.471  -3.151  11.146  1.00  1.18           N  
ATOM   1833  H   LYS A 121     -25.103  -5.602   6.146  1.00  1.18           H  
ATOM   1834  HA  LYS A 121     -26.904  -3.606   7.455  1.00  1.18           H  
ATOM   1835 1HB  LYS A 121     -24.056  -4.373   8.094  1.00  1.18           H  
ATOM   1836 2HB  LYS A 121     -24.962  -3.112   8.917  1.00  1.18           H  
ATOM   1837 1HG  LYS A 121     -25.696  -6.085   8.853  1.00  1.18           H  
ATOM   1838 2HG  LYS A 121     -25.013  -5.204  10.229  1.00  1.18           H  
ATOM   1839 1HD  LYS A 121     -27.677  -4.478   8.928  1.00  1.18           H  
ATOM   1840 2HD  LYS A 121     -27.533  -5.571  10.305  1.00  1.18           H  
ATOM   1841 1HE  LYS A 121     -26.510  -3.786  11.651  1.00  1.18           H  
ATOM   1842 2HE  LYS A 121     -26.601  -2.683  10.262  1.00  1.18           H  
ATOM   1843 1HZ  LYS A 121     -28.455  -2.354  11.763  1.00  1.18           H  
ATOM   1844 2HZ  LYS A 121     -28.977  -2.909  10.285  1.00  1.18           H  
ATOM   1845 3HZ  LYS A 121     -28.930  -3.919  11.605  1.00  1.18           H  
ATOM   1846  N   ASN A 122     -24.476  -2.714   5.418  1.00  1.02           N  
ATOM   1847  CA  ASN A 122     -23.963  -1.526   4.723  1.00  1.02           C  
ATOM   1848  C   ASN A 122     -24.615  -1.359   3.356  1.00  1.02           C  
ATOM   1849  O   ASN A 122     -24.204  -0.514   2.549  1.00  1.02           O  
ATOM   1850  CB  ASN A 122     -22.453  -1.581   4.604  1.00  1.02           C  
ATOM   1851  CG  ASN A 122     -21.771  -1.372   5.902  1.00  1.02           C  
ATOM   1852  OD1 ASN A 122     -22.178  -0.473   6.652  1.00  1.02           O  
ATOM   1853  ND2 ASN A 122     -20.769  -2.161   6.181  1.00  1.02           N  
ATOM   1854  H   ASN A 122     -24.102  -3.629   5.155  1.00  1.02           H  
ATOM   1855  HA  ASN A 122     -24.221  -0.642   5.306  1.00  1.02           H  
ATOM   1856 1HB  ASN A 122     -22.143  -2.541   4.175  1.00  1.02           H  
ATOM   1857 2HB  ASN A 122     -22.127  -0.810   3.941  1.00  1.02           H  
ATOM   1858 1HD2 ASN A 122     -20.265  -2.068   7.039  1.00  1.02           H  
ATOM   1859 2HD2 ASN A 122     -20.510  -2.872   5.520  1.00  1.02           H  
ATOM   1860  N   ILE A 123     -25.646  -2.148   3.110  1.00  0.93           N  
ATOM   1861  CA  ILE A 123     -26.320  -2.103   1.834  1.00  0.93           C  
ATOM   1862  C   ILE A 123     -27.600  -1.301   1.994  1.00  0.93           C  
ATOM   1863  O   ILE A 123     -28.463  -1.653   2.797  1.00  0.93           O  
ATOM   1864  CB  ILE A 123     -26.712  -3.496   1.373  1.00  0.93           C  
ATOM   1865  CG1 ILE A 123     -25.523  -4.469   1.512  1.00  0.93           C  
ATOM   1866  CG2 ILE A 123     -27.144  -3.423  -0.101  1.00  0.93           C  
ATOM   1867  CD1 ILE A 123     -24.259  -4.159   0.740  1.00  0.93           C  
ATOM   1868  H   ILE A 123     -25.948  -2.799   3.822  1.00  0.93           H  
ATOM   1869  HA  ILE A 123     -25.684  -1.621   1.091  1.00  0.93           H  
ATOM   1870  HB  ILE A 123     -27.532  -3.870   1.983  1.00  0.93           H  
ATOM   1871 1HG1 ILE A 123     -25.258  -4.507   2.567  1.00  0.93           H  
ATOM   1872 2HG1 ILE A 123     -25.877  -5.428   1.229  1.00  0.93           H  
ATOM   1873 1HG2 ILE A 123     -27.430  -4.411  -0.445  1.00  0.93           H  
ATOM   1874 2HG2 ILE A 123     -27.988  -2.741  -0.200  1.00  0.93           H  
ATOM   1875 3HG2 ILE A 123     -26.318  -3.052  -0.704  1.00  0.93           H  
ATOM   1876 1HD1 ILE A 123     -23.509  -4.925   0.950  1.00  0.93           H  
ATOM   1877 2HD1 ILE A 123     -24.480  -4.157  -0.307  1.00  0.93           H  
ATOM   1878 3HD1 ILE A 123     -23.869  -3.187   1.042  1.00  0.93           H  
ATOM   1879  N   PHE A 124     -27.707  -0.229   1.246  1.00  0.89           N  
ATOM   1880  CA  PHE A 124     -28.864   0.648   1.277  1.00  0.89           C  
ATOM   1881  C   PHE A 124     -29.575   0.583  -0.037  1.00  0.89           C  
ATOM   1882  O   PHE A 124     -28.959   0.418  -1.089  1.00  0.89           O  
ATOM   1883  CB  PHE A 124     -28.455   2.068   1.651  1.00  0.89           C  
ATOM   1884  CG  PHE A 124     -28.135   2.186   3.105  1.00  0.89           C  
ATOM   1885  CD1 PHE A 124     -26.900   1.825   3.607  1.00  0.89           C  
ATOM   1886  CD2 PHE A 124     -29.098   2.684   3.983  1.00  0.89           C  
ATOM   1887  CE1 PHE A 124     -26.640   1.937   4.958  1.00  0.89           C  
ATOM   1888  CE2 PHE A 124     -28.831   2.811   5.328  1.00  0.89           C  
ATOM   1889  CZ  PHE A 124     -27.603   2.438   5.817  1.00  0.89           C  
ATOM   1890  H   PHE A 124     -26.952  -0.019   0.601  1.00  0.89           H  
ATOM   1891  HA  PHE A 124     -29.555   0.292   2.038  1.00  0.89           H  
ATOM   1892 1HB  PHE A 124     -27.571   2.348   1.083  1.00  0.89           H  
ATOM   1893 2HB  PHE A 124     -29.256   2.768   1.404  1.00  0.89           H  
ATOM   1894  HD1 PHE A 124     -26.138   1.431   2.930  1.00  0.89           H  
ATOM   1895  HD2 PHE A 124     -30.077   2.973   3.587  1.00  0.89           H  
ATOM   1896  HE1 PHE A 124     -25.682   1.633   5.344  1.00  0.89           H  
ATOM   1897  HE2 PHE A 124     -29.591   3.203   6.007  1.00  0.89           H  
ATOM   1898  HZ  PHE A 124     -27.393   2.537   6.883  1.00  0.89           H  
ATOM   1899  N   TYR A 125     -30.871   0.707   0.020  1.00  0.90           N  
ATOM   1900  CA  TYR A 125     -31.624   0.602  -1.202  1.00  0.90           C  
ATOM   1901  C   TYR A 125     -32.381   1.912  -1.386  1.00  0.90           C  
ATOM   1902  O   TYR A 125     -32.833   2.474  -0.397  1.00  0.90           O  
ATOM   1903  CB  TYR A 125     -32.525  -0.605  -1.031  1.00  0.90           C  
ATOM   1904  CG  TYR A 125     -31.782  -1.924  -0.671  1.00  0.90           C  
ATOM   1905  CD1 TYR A 125     -31.444  -2.208   0.659  1.00  0.90           C  
ATOM   1906  CD2 TYR A 125     -31.471  -2.837  -1.645  1.00  0.90           C  
ATOM   1907  CE1 TYR A 125     -30.792  -3.390   0.991  1.00  0.90           C  
ATOM   1908  CE2 TYR A 125     -30.832  -4.018  -1.323  1.00  0.90           C  
ATOM   1909  CZ  TYR A 125     -30.485  -4.306  -0.015  1.00  0.90           C  
ATOM   1910  OH  TYR A 125     -29.833  -5.513   0.265  1.00  0.90           O  
ATOM   1911  H   TYR A 125     -31.341   0.818   0.924  1.00  0.90           H  
ATOM   1912  HA  TYR A 125     -30.960   0.463  -2.051  1.00  0.90           H  
ATOM   1913 1HB  TYR A 125     -33.309  -0.417  -0.296  1.00  0.90           H  
ATOM   1914 2HB  TYR A 125     -32.953  -0.758  -1.939  1.00  0.90           H  
ATOM   1915  HD1 TYR A 125     -31.688  -1.497   1.445  1.00  0.90           H  
ATOM   1916  HD2 TYR A 125     -31.733  -2.630  -2.671  1.00  0.90           H  
ATOM   1917  HE1 TYR A 125     -30.527  -3.592   2.027  1.00  0.90           H  
ATOM   1918  HE2 TYR A 125     -30.598  -4.728  -2.104  1.00  0.90           H  
ATOM   1919  HH  TYR A 125     -29.483  -5.540   1.189  1.00  0.90           H  
ATOM   1920  N   THR A 126     -32.476   2.428  -2.625  1.00  0.94           N  
ATOM   1921  CA  THR A 126     -33.148   3.723  -2.812  1.00  0.94           C  
ATOM   1922  C   THR A 126     -34.287   3.686  -3.811  1.00  0.94           C  
ATOM   1923  O   THR A 126     -34.958   4.700  -4.026  1.00  0.94           O  
ATOM   1924  CB  THR A 126     -32.179   4.839  -3.227  1.00  0.94           C  
ATOM   1925  OG1 THR A 126     -31.658   4.575  -4.510  1.00  0.94           O  
ATOM   1926  CG2 THR A 126     -30.988   4.886  -2.244  1.00  0.94           C  
ATOM   1927  H   THR A 126     -32.090   1.913  -3.413  1.00  0.94           H  
ATOM   1928  HA  THR A 126     -33.606   3.998  -1.881  1.00  0.94           H  
ATOM   1929  HB  THR A 126     -32.696   5.801  -3.229  1.00  0.94           H  
ATOM   1930  HG1 THR A 126     -32.320   4.808  -5.218  1.00  0.94           H  
ATOM   1931 1HG2 THR A 126     -30.314   5.660  -2.541  1.00  0.94           H  
ATOM   1932 2HG2 THR A 126     -31.326   5.090  -1.244  1.00  0.94           H  
ATOM   1933 3HG2 THR A 126     -30.466   3.930  -2.262  1.00  0.94           H  
ATOM   1934  N   GLY A 127     -34.478   2.545  -4.435  1.00  1.01           N  
ATOM   1935  CA  GLY A 127     -35.593   2.366  -5.353  1.00  1.01           C  
ATOM   1936  C   GLY A 127     -36.749   1.923  -4.483  1.00  1.01           C  
ATOM   1937  O   GLY A 127     -36.946   2.456  -3.392  1.00  1.01           O  
ATOM   1938  H   GLY A 127     -33.824   1.783  -4.271  1.00  1.01           H  
ATOM   1939 1HA  GLY A 127     -35.823   3.291  -5.880  1.00  1.01           H  
ATOM   1940 2HA  GLY A 127     -35.365   1.591  -6.080  1.00  1.01           H  
ATOM   1941  N   ALA A 128     -37.487   0.925  -4.924  1.00  1.08           N  
ATOM   1942  CA  ALA A 128     -38.566   0.393  -4.109  1.00  1.08           C  
ATOM   1943  C   ALA A 128     -38.671  -1.085  -4.395  1.00  1.08           C  
ATOM   1944  O   ALA A 128     -38.325  -1.530  -5.490  1.00  1.08           O  
ATOM   1945  CB  ALA A 128     -39.869   1.117  -4.375  1.00  1.08           C  
ATOM   1946  H   ALA A 128     -37.295   0.519  -5.827  1.00  1.08           H  
ATOM   1947  HA  ALA A 128     -38.310   0.515  -3.056  1.00  1.08           H  
ATOM   1948 1HB  ALA A 128     -40.649   0.698  -3.749  1.00  1.08           H  
ATOM   1949 2HB  ALA A 128     -39.731   2.170  -4.136  1.00  1.08           H  
ATOM   1950 3HB  ALA A 128     -40.139   1.005  -5.415  1.00  1.08           H  
ATOM   1951  N   THR A 129     -39.142  -1.840  -3.413  1.00  1.14           N  
ATOM   1952  CA  THR A 129     -39.282  -3.270  -3.563  1.00  1.14           C  
ATOM   1953  C   THR A 129     -40.473  -3.565  -4.451  1.00  1.14           C  
ATOM   1954  O   THR A 129     -41.415  -2.770  -4.486  1.00  1.14           O  
ATOM   1955  CB  THR A 129     -39.540  -3.898  -2.172  1.00  1.14           C  
ATOM   1956  OG1 THR A 129     -40.742  -3.326  -1.635  1.00  1.14           O  
ATOM   1957  CG2 THR A 129     -38.422  -3.661  -1.228  1.00  1.14           C  
ATOM   1958  H   THR A 129     -39.416  -1.410  -2.533  1.00  1.14           H  
ATOM   1959  HA  THR A 129     -38.360  -3.658  -4.006  1.00  1.14           H  
ATOM   1960  HB  THR A 129     -39.672  -4.932  -2.261  1.00  1.14           H  
ATOM   1961  HG1 THR A 129     -40.535  -2.381  -1.422  1.00  1.14           H  
ATOM   1962 1HG2 THR A 129     -38.655  -4.110  -0.267  1.00  1.14           H  
ATOM   1963 2HG2 THR A 129     -37.531  -4.108  -1.627  1.00  1.14           H  
ATOM   1964 3HG2 THR A 129     -38.276  -2.593  -1.100  1.00  1.14           H  
ATOM   1965  N   PRO A 130     -40.548  -4.744  -5.071  1.00  1.18           N  
ATOM   1966  CA  PRO A 130     -41.662  -5.180  -5.868  1.00  1.18           C  
ATOM   1967  C   PRO A 130     -42.954  -5.253  -5.078  1.00  1.18           C  
ATOM   1968  O   PRO A 130     -44.027  -5.156  -5.661  1.00  1.18           O  
ATOM   1969  CB  PRO A 130     -41.195  -6.542  -6.373  1.00  1.18           C  
ATOM   1970  CG  PRO A 130     -40.112  -6.965  -5.452  1.00  1.18           C  
ATOM   1971  CD  PRO A 130     -39.438  -5.680  -5.052  1.00  1.18           C  
ATOM   1972  HA  PRO A 130     -41.773  -4.484  -6.715  1.00  1.18           H  
ATOM   1973 1HB  PRO A 130     -42.035  -7.230  -6.375  1.00  1.18           H  
ATOM   1974 2HB  PRO A 130     -40.862  -6.456  -7.400  1.00  1.18           H  
ATOM   1975 1HG  PRO A 130     -40.533  -7.527  -4.627  1.00  1.18           H  
ATOM   1976 2HG  PRO A 130     -39.417  -7.642  -5.974  1.00  1.18           H  
ATOM   1977 1HD  PRO A 130     -39.003  -5.812  -4.099  1.00  1.18           H  
ATOM   1978 2HD  PRO A 130     -38.685  -5.370  -5.784  1.00  1.18           H  
ATOM   1979  N   ASN A 131     -42.897  -5.383  -3.751  1.00  1.21           N  
ATOM   1980  CA  ASN A 131     -44.152  -5.408  -3.021  1.00  1.21           C  
ATOM   1981  C   ASN A 131     -44.650  -3.973  -2.918  1.00  1.21           C  
ATOM   1982  O   ASN A 131     -45.817  -3.688  -3.188  1.00  1.21           O  
ATOM   1983  CB  ASN A 131     -44.043  -6.050  -1.655  1.00  1.21           C  
ATOM   1984  CG  ASN A 131     -45.401  -6.279  -1.068  1.00  1.21           C  
ATOM   1985  OD1 ASN A 131     -46.207  -7.057  -1.571  1.00  1.21           O  
ATOM   1986  ND2 ASN A 131     -45.673  -5.583  -0.038  1.00  1.21           N  
ATOM   1987  H   ASN A 131     -42.020  -5.463  -3.261  1.00  1.21           H  
ATOM   1988  HA  ASN A 131     -44.893  -5.946  -3.597  1.00  1.21           H  
ATOM   1989 1HB  ASN A 131     -43.525  -6.995  -1.716  1.00  1.21           H  
ATOM   1990 2HB  ASN A 131     -43.477  -5.400  -0.989  1.00  1.21           H  
ATOM   1991 1HD2 ASN A 131     -46.575  -5.650   0.402  1.00  1.21           H  
ATOM   1992 2HD2 ASN A 131     -44.988  -4.945   0.290  1.00  1.21           H  
ATOM   1993  N   GLN A 132     -43.741  -3.032  -2.618  1.00  1.22           N  
ATOM   1994  CA  GLN A 132     -44.144  -1.626  -2.525  1.00  1.22           C  
ATOM   1995  C   GLN A 132     -44.724  -1.123  -3.852  1.00  1.22           C  
ATOM   1996  O   GLN A 132     -45.626  -0.288  -3.870  1.00  1.22           O  
ATOM   1997  CB  GLN A 132     -42.950  -0.735  -2.151  1.00  1.22           C  
ATOM   1998  CG  GLN A 132     -42.422  -0.801  -0.690  1.00  1.22           C  
ATOM   1999  CD  GLN A 132     -41.055  -0.105  -0.547  1.00  1.22           C  
ATOM   2000  OE1 GLN A 132     -40.073  -0.668  -1.053  1.00  1.22           O  
ATOM   2001  NE2 GLN A 132     -40.975   1.081   0.073  1.00  1.22           N  
ATOM   2002  H   GLN A 132     -42.765  -3.277  -2.429  1.00  1.22           H  
ATOM   2003  HA  GLN A 132     -44.913  -1.542  -1.761  1.00  1.22           H  
ATOM   2004 1HB  GLN A 132     -42.119  -0.987  -2.802  1.00  1.22           H  
ATOM   2005 2HB  GLN A 132     -43.210   0.305  -2.358  1.00  1.22           H  
ATOM   2006 1HG  GLN A 132     -43.090  -0.281  -0.044  1.00  1.22           H  
ATOM   2007 2HG  GLN A 132     -42.340  -1.836  -0.371  1.00  1.22           H  
ATOM   2008 1HE2 GLN A 132     -40.076   1.577   0.152  1.00  1.22           H  
ATOM   2009 2HE2 GLN A 132     -41.807   1.523   0.466  1.00  1.22           H  
ATOM   2010  N   GLN A 133     -44.191  -1.626  -4.966  1.00  1.22           N  
ATOM   2011  CA  GLN A 133     -44.641  -1.214  -6.291  1.00  1.22           C  
ATOM   2012  C   GLN A 133     -45.877  -1.987  -6.818  1.00  1.22           C  
ATOM   2013  O   GLN A 133     -46.824  -1.381  -7.338  1.00  1.22           O  
ATOM   2014  CB  GLN A 133     -43.482  -1.409  -7.266  1.00  1.22           C  
ATOM   2015  CG  GLN A 133     -42.272  -0.524  -6.995  1.00  1.22           C  
ATOM   2016  CD  GLN A 133     -41.086  -0.871  -7.900  1.00  1.22           C  
ATOM   2017  OE1 GLN A 133     -40.909  -2.026  -8.321  1.00  1.22           O  
ATOM   2018  NE2 GLN A 133     -40.268   0.128  -8.212  1.00  1.22           N  
ATOM   2019  H   GLN A 133     -43.414  -2.285  -4.878  1.00  1.22           H  
ATOM   2020  HA  GLN A 133     -44.900  -0.157  -6.244  1.00  1.22           H  
ATOM   2021 1HB  GLN A 133     -43.153  -2.448  -7.231  1.00  1.22           H  
ATOM   2022 2HB  GLN A 133     -43.825  -1.207  -8.279  1.00  1.22           H  
ATOM   2023 1HG  GLN A 133     -42.542   0.520  -7.163  1.00  1.22           H  
ATOM   2024 2HG  GLN A 133     -41.962  -0.672  -5.958  1.00  1.22           H  
ATOM   2025 1HE2 GLN A 133     -39.483  -0.037  -8.805  1.00  1.22           H  
ATOM   2026 2HE2 GLN A 133     -40.437   1.067  -7.859  1.00  1.22           H  
ATOM   2027  N   SER A 134     -45.876  -3.323  -6.694  1.00  1.19           N  
ATOM   2028  CA  SER A 134     -46.957  -4.098  -7.284  1.00  1.19           C  
ATOM   2029  C   SER A 134     -48.223  -4.086  -6.446  1.00  1.19           C  
ATOM   2030  O   SER A 134     -49.322  -4.224  -7.001  1.00  1.19           O  
ATOM   2031  CB  SER A 134     -46.502  -5.532  -7.543  1.00  1.19           C  
ATOM   2032  OG  SER A 134     -46.264  -6.219  -6.366  1.00  1.19           O  
ATOM   2033  H   SER A 134     -45.116  -3.817  -6.238  1.00  1.19           H  
ATOM   2034  HA  SER A 134     -47.195  -3.653  -8.242  1.00  1.19           H  
ATOM   2035 1HB  SER A 134     -47.264  -6.055  -8.116  1.00  1.19           H  
ATOM   2036 2HB  SER A 134     -45.592  -5.518  -8.140  1.00  1.19           H  
ATOM   2037  HG  SER A 134     -45.508  -5.771  -5.954  1.00  1.19           H  
ATOM   2038  N   GLU A 135     -48.104  -3.845  -5.133  1.00  1.16           N  
ATOM   2039  CA  GLU A 135     -49.280  -3.757  -4.284  1.00  1.16           C  
ATOM   2040  C   GLU A 135     -50.251  -2.667  -4.798  1.00  1.16           C  
ATOM   2041  O   GLU A 135     -51.385  -3.010  -5.158  1.00  1.16           O  
ATOM   2042  CB  GLU A 135     -48.882  -3.574  -2.799  1.00  1.16           C  
ATOM   2043  CG  GLU A 135     -50.041  -3.402  -1.822  1.00  1.16           C  
ATOM   2044  CD  GLU A 135     -49.588  -3.131  -0.371  1.00  1.16           C  
ATOM   2045  OE1 GLU A 135     -48.398  -3.030  -0.121  1.00  1.16           O  
ATOM   2046  OE2 GLU A 135     -50.448  -3.011   0.472  1.00  1.16           O  
ATOM   2047  H   GLU A 135     -47.185  -3.756  -4.694  1.00  1.16           H  
ATOM   2048  HA  GLU A 135     -49.807  -4.711  -4.345  1.00  1.16           H  
ATOM   2049 1HB  GLU A 135     -48.384  -4.495  -2.482  1.00  1.16           H  
ATOM   2050 2HB  GLU A 135     -48.154  -2.803  -2.648  1.00  1.16           H  
ATOM   2051 1HG  GLU A 135     -50.660  -2.571  -2.160  1.00  1.16           H  
ATOM   2052 2HG  GLU A 135     -50.653  -4.304  -1.844  1.00  1.16           H  
ATOM   2053  N   PRO A 136     -49.882  -1.351  -4.841  1.00  1.12           N  
ATOM   2054  CA  PRO A 136     -50.731  -0.293  -5.351  1.00  1.12           C  
ATOM   2055  C   PRO A 136     -51.073  -0.433  -6.829  1.00  1.12           C  
ATOM   2056  O   PRO A 136     -52.138   0.018  -7.246  1.00  1.12           O  
ATOM   2057  CB  PRO A 136     -49.890   0.971  -5.091  1.00  1.12           C  
ATOM   2058  CG  PRO A 136     -48.494   0.485  -4.974  1.00  1.12           C  
ATOM   2059  CD  PRO A 136     -48.597  -0.857  -4.332  1.00  1.12           C  
ATOM   2060  HA  PRO A 136     -51.648  -0.262  -4.746  1.00  1.12           H  
ATOM   2061 1HB  PRO A 136     -50.011   1.682  -5.916  1.00  1.12           H  
ATOM   2062 2HB  PRO A 136     -50.237   1.481  -4.180  1.00  1.12           H  
ATOM   2063 1HG  PRO A 136     -48.032   0.428  -5.967  1.00  1.12           H  
ATOM   2064 2HG  PRO A 136     -47.886   1.179  -4.377  1.00  1.12           H  
ATOM   2065 1HD  PRO A 136     -47.750  -1.437  -4.647  1.00  1.12           H  
ATOM   2066 2HD  PRO A 136     -48.628  -0.720  -3.244  1.00  1.12           H  
ATOM   2067  N   ALA A 137     -50.238  -1.109  -7.634  1.00  1.08           N  
ATOM   2068  CA  ALA A 137     -50.619  -1.268  -9.039  1.00  1.08           C  
ATOM   2069  C   ALA A 137     -51.796  -2.203  -9.171  1.00  1.08           C  
ATOM   2070  O   ALA A 137     -52.766  -1.927  -9.888  1.00  1.08           O  
ATOM   2071  CB  ALA A 137     -49.496  -1.847  -9.839  1.00  1.08           C  
ATOM   2072  H   ALA A 137     -49.328  -1.455  -7.320  1.00  1.08           H  
ATOM   2073  HA  ALA A 137     -50.897  -0.295  -9.435  1.00  1.08           H  
ATOM   2074 1HB  ALA A 137     -49.795  -1.962 -10.870  1.00  1.08           H  
ATOM   2075 2HB  ALA A 137     -48.632  -1.232  -9.793  1.00  1.08           H  
ATOM   2076 3HB  ALA A 137     -49.271  -2.806  -9.407  1.00  1.08           H  
ATOM   2077  N   THR A 138     -51.707  -3.317  -8.447  1.00  1.05           N  
ATOM   2078  CA  THR A 138     -52.713  -4.348  -8.501  1.00  1.05           C  
ATOM   2079  C   THR A 138     -53.982  -3.825  -7.881  1.00  1.05           C  
ATOM   2080  O   THR A 138     -55.077  -4.030  -8.417  1.00  1.05           O  
ATOM   2081  CB  THR A 138     -52.264  -5.593  -7.735  1.00  1.05           C  
ATOM   2082  OG1 THR A 138     -51.032  -6.070  -8.268  1.00  1.05           O  
ATOM   2083  CG2 THR A 138     -53.314  -6.690  -7.896  1.00  1.05           C  
ATOM   2084  H   THR A 138     -50.886  -3.480  -7.863  1.00  1.05           H  
ATOM   2085  HA  THR A 138     -52.913  -4.603  -9.535  1.00  1.05           H  
ATOM   2086  HB  THR A 138     -52.132  -5.341  -6.688  1.00  1.05           H  
ATOM   2087  HG1 THR A 138     -50.318  -5.433  -8.019  1.00  1.05           H  
ATOM   2088 1HG2 THR A 138     -53.004  -7.582  -7.356  1.00  1.05           H  
ATOM   2089 2HG2 THR A 138     -54.253  -6.333  -7.505  1.00  1.05           H  
ATOM   2090 3HG2 THR A 138     -53.430  -6.931  -8.952  1.00  1.05           H  
ATOM   2091  N   SER A 139     -53.831  -3.137  -6.741  1.00  1.04           N  
ATOM   2092  CA  SER A 139     -54.969  -2.610  -6.023  1.00  1.04           C  
ATOM   2093  C   SER A 139     -55.694  -1.603  -6.895  1.00  1.04           C  
ATOM   2094  O   SER A 139     -56.909  -1.690  -7.044  1.00  1.04           O  
ATOM   2095  CB  SER A 139     -54.498  -1.938  -4.752  1.00  1.04           C  
ATOM   2096  OG  SER A 139     -53.887  -2.867  -3.893  1.00  1.04           O  
ATOM   2097  H   SER A 139     -52.899  -3.002  -6.347  1.00  1.04           H  
ATOM   2098  HA  SER A 139     -55.649  -3.427  -5.781  1.00  1.04           H  
ATOM   2099 1HB  SER A 139     -53.799  -1.148  -5.000  1.00  1.04           H  
ATOM   2100 2HB  SER A 139     -55.351  -1.477  -4.252  1.00  1.04           H  
ATOM   2101  HG  SER A 139     -53.021  -3.090  -4.317  1.00  1.04           H  
ATOM   2102  N   TYR A 140     -54.939  -0.717  -7.562  1.00  1.05           N  
ATOM   2103  CA  TYR A 140     -55.518   0.261  -8.468  1.00  1.05           C  
ATOM   2104  C   TYR A 140     -56.330  -0.407  -9.552  1.00  1.05           C  
ATOM   2105  O   TYR A 140     -57.493  -0.068  -9.782  1.00  1.05           O  
ATOM   2106  CB  TYR A 140     -54.421   1.072  -9.157  1.00  1.05           C  
ATOM   2107  CG  TYR A 140     -54.946   2.000 -10.217  1.00  1.05           C  
ATOM   2108  CD1 TYR A 140     -55.378   3.279  -9.901  1.00  1.05           C  
ATOM   2109  CD2 TYR A 140     -55.034   1.537 -11.531  1.00  1.05           C  
ATOM   2110  CE1 TYR A 140     -55.874   4.090 -10.901  1.00  1.05           C  
ATOM   2111  CE2 TYR A 140     -55.548   2.328 -12.507  1.00  1.05           C  
ATOM   2112  CZ  TYR A 140     -55.965   3.596 -12.211  1.00  1.05           C  
ATOM   2113  OH  TYR A 140     -56.500   4.370 -13.198  1.00  1.05           O  
ATOM   2114  H   TYR A 140     -53.931  -0.682  -7.419  1.00  1.05           H  
ATOM   2115  HA  TYR A 140     -56.175   0.921  -7.901  1.00  1.05           H  
ATOM   2116 1HB  TYR A 140     -53.894   1.663  -8.413  1.00  1.05           H  
ATOM   2117 2HB  TYR A 140     -53.695   0.408  -9.613  1.00  1.05           H  
ATOM   2118  HD1 TYR A 140     -55.319   3.645  -8.873  1.00  1.05           H  
ATOM   2119  HD2 TYR A 140     -54.703   0.532 -11.780  1.00  1.05           H  
ATOM   2120  HE1 TYR A 140     -56.209   5.097 -10.662  1.00  1.05           H  
ATOM   2121  HE2 TYR A 140     -55.630   1.948 -13.521  1.00  1.05           H  
ATOM   2122  HH  TYR A 140     -56.743   3.815 -13.947  1.00  1.05           H  
ATOM   2123  N   MET A 141     -55.726  -1.378 -10.228  1.00  1.11           N  
ATOM   2124  CA  MET A 141     -56.410  -2.008 -11.332  1.00  1.11           C  
ATOM   2125  C   MET A 141     -57.698  -2.659 -10.857  1.00  1.11           C  
ATOM   2126  O   MET A 141     -58.763  -2.495 -11.469  1.00  1.11           O  
ATOM   2127  CB  MET A 141     -55.466  -3.021 -11.970  1.00  1.11           C  
ATOM   2128  CG  MET A 141     -55.987  -3.683 -13.196  1.00  1.11           C  
ATOM   2129  SD  MET A 141     -56.249  -2.535 -14.599  1.00  1.11           S  
ATOM   2130  CE  MET A 141     -54.599  -2.296 -15.234  1.00  1.11           C  
ATOM   2131  H   MET A 141     -54.767  -1.650 -10.000  1.00  1.11           H  
ATOM   2132  HA  MET A 141     -56.667  -1.244 -12.063  1.00  1.11           H  
ATOM   2133 1HB  MET A 141     -54.546  -2.514 -12.230  1.00  1.11           H  
ATOM   2134 2HB  MET A 141     -55.211  -3.793 -11.238  1.00  1.11           H  
ATOM   2135 1HG  MET A 141     -55.249  -4.421 -13.487  1.00  1.11           H  
ATOM   2136 2HG  MET A 141     -56.926  -4.193 -12.976  1.00  1.11           H  
ATOM   2137 1HE  MET A 141     -54.633  -1.631 -16.089  1.00  1.11           H  
ATOM   2138 2HE  MET A 141     -53.967  -1.865 -14.458  1.00  1.11           H  
ATOM   2139 3HE  MET A 141     -54.197  -3.247 -15.543  1.00  1.11           H  
ATOM   2140  N   PHE A 142     -57.621  -3.358  -9.730  1.00  1.23           N  
ATOM   2141  CA  PHE A 142     -58.776  -4.023  -9.170  1.00  1.23           C  
ATOM   2142  C   PHE A 142     -59.888  -3.044  -8.786  1.00  1.23           C  
ATOM   2143  O   PHE A 142     -61.047  -3.255  -9.126  1.00  1.23           O  
ATOM   2144  CB  PHE A 142     -58.354  -4.836  -7.962  1.00  1.23           C  
ATOM   2145  CG  PHE A 142     -59.461  -5.534  -7.301  1.00  1.23           C  
ATOM   2146  CD1 PHE A 142     -59.958  -6.712  -7.838  1.00  1.23           C  
ATOM   2147  CD2 PHE A 142     -60.014  -5.031  -6.141  1.00  1.23           C  
ATOM   2148  CE1 PHE A 142     -60.994  -7.369  -7.227  1.00  1.23           C  
ATOM   2149  CE2 PHE A 142     -61.048  -5.683  -5.525  1.00  1.23           C  
ATOM   2150  CZ  PHE A 142     -61.542  -6.853  -6.069  1.00  1.23           C  
ATOM   2151  H   PHE A 142     -56.723  -3.450  -9.250  1.00  1.23           H  
ATOM   2152  HA  PHE A 142     -59.171  -4.706  -9.922  1.00  1.23           H  
ATOM   2153 1HB  PHE A 142     -57.608  -5.573  -8.263  1.00  1.23           H  
ATOM   2154 2HB  PHE A 142     -57.881  -4.175  -7.234  1.00  1.23           H  
ATOM   2155  HD1 PHE A 142     -59.519  -7.112  -8.756  1.00  1.23           H  
ATOM   2156  HD2 PHE A 142     -59.617  -4.104  -5.720  1.00  1.23           H  
ATOM   2157  HE1 PHE A 142     -61.383  -8.297  -7.651  1.00  1.23           H  
ATOM   2158  HE2 PHE A 142     -61.479  -5.282  -4.610  1.00  1.23           H  
ATOM   2159  HZ  PHE A 142     -62.361  -7.379  -5.579  1.00  1.23           H  
ATOM   2160  N   GLU A 143     -59.540  -1.999  -8.031  1.00  1.44           N  
ATOM   2161  CA  GLU A 143     -60.513  -1.019  -7.552  1.00  1.44           C  
ATOM   2162  C   GLU A 143     -61.166  -0.201  -8.660  1.00  1.44           C  
ATOM   2163  O   GLU A 143     -62.348   0.137  -8.567  1.00  1.44           O  
ATOM   2164  CB  GLU A 143     -59.868  -0.061  -6.543  1.00  1.44           C  
ATOM   2165  CG  GLU A 143     -59.511  -0.702  -5.192  1.00  1.44           C  
ATOM   2166  CD  GLU A 143     -58.831   0.251  -4.225  1.00  1.44           C  
ATOM   2167  OE1 GLU A 143     -58.556   1.369  -4.601  1.00  1.44           O  
ATOM   2168  OE2 GLU A 143     -58.582  -0.149  -3.111  1.00  1.44           O  
ATOM   2169  H   GLU A 143     -58.563  -1.874  -7.781  1.00  1.44           H  
ATOM   2170  HA  GLU A 143     -61.303  -1.566  -7.039  1.00  1.44           H  
ATOM   2171 1HB  GLU A 143     -58.944   0.338  -6.974  1.00  1.44           H  
ATOM   2172 2HB  GLU A 143     -60.534   0.780  -6.360  1.00  1.44           H  
ATOM   2173 1HG  GLU A 143     -60.427  -1.072  -4.732  1.00  1.44           H  
ATOM   2174 2HG  GLU A 143     -58.863  -1.558  -5.370  1.00  1.44           H  
ATOM   2175  N   LYS A 144     -60.411   0.130  -9.708  1.00  1.76           N  
ATOM   2176  CA  LYS A 144     -60.957   0.955 -10.776  1.00  1.76           C  
ATOM   2177  C   LYS A 144     -61.726   0.154 -11.816  1.00  1.76           C  
ATOM   2178  O   LYS A 144     -62.665   0.672 -12.425  1.00  1.76           O  
ATOM   2179  CB  LYS A 144     -59.851   1.734 -11.468  1.00  1.76           C  
ATOM   2180  CG  LYS A 144     -59.124   2.694 -10.575  1.00  1.76           C  
ATOM   2181  CD  LYS A 144     -60.005   3.749  -9.954  1.00  1.76           C  
ATOM   2182  CE  LYS A 144     -59.139   4.686  -9.128  1.00  1.76           C  
ATOM   2183  NZ  LYS A 144     -59.908   5.732  -8.425  1.00  1.76           N  
ATOM   2184  H   LYS A 144     -59.430  -0.152  -9.742  1.00  1.76           H  
ATOM   2185  HA  LYS A 144     -61.651   1.667 -10.332  1.00  1.76           H  
ATOM   2186 1HB  LYS A 144     -59.110   1.030 -11.861  1.00  1.76           H  
ATOM   2187 2HB  LYS A 144     -60.260   2.289 -12.309  1.00  1.76           H  
ATOM   2188 1HG  LYS A 144     -58.592   2.156  -9.789  1.00  1.76           H  
ATOM   2189 2HG  LYS A 144     -58.421   3.199 -11.179  1.00  1.76           H  
ATOM   2190 1HD  LYS A 144     -60.515   4.316 -10.732  1.00  1.76           H  
ATOM   2191 2HD  LYS A 144     -60.749   3.279  -9.310  1.00  1.76           H  
ATOM   2192 1HE  LYS A 144     -58.597   4.095  -8.387  1.00  1.76           H  
ATOM   2193 2HE  LYS A 144     -58.421   5.171  -9.781  1.00  1.76           H  
ATOM   2194 1HZ  LYS A 144     -59.214   6.281  -7.901  1.00  1.76           H  
ATOM   2195 2HZ  LYS A 144     -60.394   6.316  -9.081  1.00  1.76           H  
ATOM   2196 3HZ  LYS A 144     -60.562   5.313  -7.789  1.00  1.76           H  
ATOM   2197  N   SER A 145     -61.361  -1.112 -12.015  1.00  2.17           N  
ATOM   2198  CA  SER A 145     -62.044  -1.922 -13.009  1.00  2.17           C  
ATOM   2199  C   SER A 145     -62.420  -3.295 -12.458  1.00  2.17           C  
ATOM   2200  O   SER A 145     -62.136  -4.290 -13.117  1.00  2.17           O  
ATOM   2201  CB  SER A 145     -61.127  -2.137 -14.204  1.00  2.17           C  
ATOM   2202  OG  SER A 145     -59.940  -2.805 -13.837  1.00  2.17           O  
ATOM   2203  H   SER A 145     -60.569  -1.517 -11.512  1.00  2.17           H  
ATOM   2204  HA  SER A 145     -62.945  -1.406 -13.334  1.00  2.17           H  
ATOM   2205 1HB  SER A 145     -61.647  -2.704 -14.968  1.00  2.17           H  
ATOM   2206 2HB  SER A 145     -60.875  -1.168 -14.634  1.00  2.17           H  
ATOM   2207  HG  SER A 145     -59.612  -2.384 -13.011  1.00  2.17           H  
ATOM   2208  N   PRO A 146     -63.148  -3.404 -11.326  1.00  2.56           N  
ATOM   2209  CA  PRO A 146     -63.446  -4.652 -10.628  1.00  2.56           C  
ATOM   2210  C   PRO A 146     -64.288  -5.605 -11.460  1.00  2.56           C  
ATOM   2211  O   PRO A 146     -64.326  -6.806 -11.206  1.00  2.56           O  
ATOM   2212  CB  PRO A 146     -64.239  -4.173  -9.407  1.00  2.56           C  
ATOM   2213  CG  PRO A 146     -64.832  -2.841  -9.831  1.00  2.56           C  
ATOM   2214  CD  PRO A 146     -63.794  -2.226 -10.729  1.00  2.56           C  
ATOM   2215  HA  PRO A 146     -62.499  -5.126 -10.321  1.00  2.56           H  
ATOM   2216 1HB  PRO A 146     -64.999  -4.919  -9.135  1.00  2.56           H  
ATOM   2217 2HB  PRO A 146     -63.558  -4.075  -8.545  1.00  2.56           H  
ATOM   2218 1HG  PRO A 146     -65.795  -2.994 -10.333  1.00  2.56           H  
ATOM   2219 2HG  PRO A 146     -65.029  -2.217  -8.946  1.00  2.56           H  
ATOM   2220 1HD  PRO A 146     -64.265  -1.581 -11.479  1.00  2.56           H  
ATOM   2221 2HD  PRO A 146     -63.092  -1.691 -10.102  1.00  2.56           H  
ATOM   2222  N   ALA A 147     -64.986  -5.058 -12.452  1.00  2.77           N  
ATOM   2223  CA  ALA A 147     -65.835  -5.845 -13.328  1.00  2.77           C  
ATOM   2224  C   ALA A 147     -65.054  -6.519 -14.456  1.00  2.77           C  
ATOM   2225  O   ALA A 147     -65.571  -7.424 -15.111  1.00  2.77           O  
ATOM   2226  CB  ALA A 147     -66.903  -4.954 -13.927  1.00  2.77           C  
ATOM   2227  H   ALA A 147     -64.927  -4.065 -12.609  1.00  2.77           H  
ATOM   2228  HA  ALA A 147     -66.309  -6.620 -12.731  1.00  2.77           H  
ATOM   2229 1HB  ALA A 147     -67.560  -5.550 -14.560  1.00  2.77           H  
ATOM   2230 2HB  ALA A 147     -67.483  -4.496 -13.127  1.00  2.77           H  
ATOM   2231 3HB  ALA A 147     -66.430  -4.177 -14.526  1.00  2.77           H  
ATOM   2232  N   ALA A 148     -63.840  -6.031 -14.729  1.00  2.67           N  
ATOM   2233  CA  ALA A 148     -63.040  -6.527 -15.849  1.00  2.67           C  
ATOM   2234  C   ALA A 148     -61.694  -7.098 -15.398  1.00  2.67           C  
ATOM   2235  O   ALA A 148     -61.269  -8.167 -15.834  1.00  2.67           O  
ATOM   2236  CB  ALA A 148     -62.822  -5.401 -16.838  1.00  2.67           C  
ATOM   2237  H   ALA A 148     -63.441  -5.317 -14.129  1.00  2.67           H  
ATOM   2238  HA  ALA A 148     -63.593  -7.329 -16.337  1.00  2.67           H  
ATOM   2239 1HB  ALA A 148     -62.261  -5.766 -17.689  1.00  2.67           H  
ATOM   2240 2HB  ALA A 148     -63.786  -5.026 -17.176  1.00  2.67           H  
ATOM   2241 3HB  ALA A 148     -62.268  -4.601 -16.356  1.00  2.67           H  
ATOM   2242  N   GLY A 149     -61.028  -6.414 -14.466  1.00  2.28           N  
ATOM   2243  CA  GLY A 149     -59.690  -6.774 -13.985  1.00  2.28           C  
ATOM   2244  C   GLY A 149     -59.728  -7.940 -13.001  1.00  2.28           C  
ATOM   2245  O   GLY A 149     -59.275  -7.833 -11.859  1.00  2.28           O  
ATOM   2246  H   GLY A 149     -61.436  -5.570 -14.092  1.00  2.28           H  
ATOM   2247 1HA  GLY A 149     -59.061  -7.036 -14.836  1.00  2.28           H  
ATOM   2248 2HA  GLY A 149     -59.238  -5.904 -13.507  1.00  2.28           H  
ATOM   2249  N   LYS A 150     -60.295  -9.041 -13.458  1.00  1.79           N  
ATOM   2250  CA  LYS A 150     -60.453 -10.242 -12.678  1.00  1.79           C  
ATOM   2251  C   LYS A 150     -59.367 -11.244 -13.084  1.00  1.79           C  
ATOM   2252  O   LYS A 150     -58.533 -11.545 -12.238  1.00  1.79           O  
ATOM   2253  CB  LYS A 150     -61.896 -10.768 -12.754  1.00  1.79           C  
ATOM   2254  CG  LYS A 150     -62.924  -9.934 -12.039  1.00  1.79           C  
ATOM   2255  CD  LYS A 150     -64.302 -10.576 -12.199  1.00  1.79           C  
ATOM   2256  CE  LYS A 150     -65.401  -9.736 -11.583  1.00  1.79           C  
ATOM   2257  NZ  LYS A 150     -66.733 -10.383 -11.718  1.00  1.79           N  
ATOM   2258  H   LYS A 150     -60.627  -9.012 -14.414  1.00  1.79           H  
ATOM   2259  HA  LYS A 150     -60.277  -9.995 -11.629  1.00  1.79           H  
ATOM   2260 1HB  LYS A 150     -62.285 -10.702 -13.750  1.00  1.79           H  
ATOM   2261 2HB  LYS A 150     -61.952 -11.801 -12.413  1.00  1.79           H  
ATOM   2262 1HG  LYS A 150     -62.675  -9.858 -10.981  1.00  1.79           H  
ATOM   2263 2HG  LYS A 150     -62.946  -8.923 -12.467  1.00  1.79           H  
ATOM   2264 1HD  LYS A 150     -64.512 -10.697 -13.263  1.00  1.79           H  
ATOM   2265 2HD  LYS A 150     -64.306 -11.560 -11.729  1.00  1.79           H  
ATOM   2266 1HE  LYS A 150     -65.183  -9.567 -10.530  1.00  1.79           H  
ATOM   2267 2HE  LYS A 150     -65.435  -8.786 -12.096  1.00  1.79           H  
ATOM   2268 1HZ  LYS A 150     -67.438  -9.788 -11.308  1.00  1.79           H  
ATOM   2269 2HZ  LYS A 150     -66.938 -10.524 -12.697  1.00  1.79           H  
ATOM   2270 3HZ  LYS A 150     -66.724 -11.271 -11.242  1.00  1.79           H  
ATOM   2271  N   PRO A 151     -59.367 -11.849 -14.302  1.00  1.34           N  
ATOM   2272  CA  PRO A 151     -58.299 -12.699 -14.778  1.00  1.34           C  
ATOM   2273  C   PRO A 151     -57.046 -11.888 -15.130  1.00  1.34           C  
ATOM   2274  O   PRO A 151     -57.144 -10.866 -15.828  1.00  1.34           O  
ATOM   2275  CB  PRO A 151     -58.926 -13.351 -16.004  1.00  1.34           C  
ATOM   2276  CG  PRO A 151     -59.964 -12.387 -16.464  1.00  1.34           C  
ATOM   2277  CD  PRO A 151     -60.487 -11.742 -15.245  1.00  1.34           C  
ATOM   2278  HA  PRO A 151     -58.090 -13.466 -14.034  1.00  1.34           H  
ATOM   2279 1HB  PRO A 151     -58.145 -13.541 -16.749  1.00  1.34           H  
ATOM   2280 2HB  PRO A 151     -59.351 -14.330 -15.721  1.00  1.34           H  
ATOM   2281 1HG  PRO A 151     -59.562 -11.672 -17.179  1.00  1.34           H  
ATOM   2282 2HG  PRO A 151     -60.765 -12.931 -16.960  1.00  1.34           H  
ATOM   2283 1HD  PRO A 151     -60.747 -10.708 -15.484  1.00  1.34           H  
ATOM   2284 2HD  PRO A 151     -61.340 -12.343 -14.916  1.00  1.34           H  
ATOM   2285  N   PHE A 152     -55.892 -12.398 -14.734  1.00  1.03           N  
ATOM   2286  CA  PHE A 152     -54.601 -11.794 -15.038  1.00  1.03           C  
ATOM   2287  C   PHE A 152     -53.631 -12.786 -15.671  1.00  1.03           C  
ATOM   2288  O   PHE A 152     -53.643 -13.973 -15.350  1.00  1.03           O  
ATOM   2289  CB  PHE A 152     -53.977 -11.234 -13.759  1.00  1.03           C  
ATOM   2290  CG  PHE A 152     -54.687 -10.065 -13.121  1.00  1.03           C  
ATOM   2291  CD1 PHE A 152     -55.750 -10.233 -12.291  1.00  1.03           C  
ATOM   2292  CD2 PHE A 152     -54.226  -8.801 -13.313  1.00  1.03           C  
ATOM   2293  CE1 PHE A 152     -56.364  -9.154 -11.684  1.00  1.03           C  
ATOM   2294  CE2 PHE A 152     -54.817  -7.704 -12.704  1.00  1.03           C  
ATOM   2295  CZ  PHE A 152     -55.895  -7.887 -11.890  1.00  1.03           C  
ATOM   2296  H   PHE A 152     -55.925 -13.205 -14.121  1.00  1.03           H  
ATOM   2297  HA  PHE A 152     -54.770 -10.982 -15.735  1.00  1.03           H  
ATOM   2298 1HB  PHE A 152     -53.927 -12.026 -13.022  1.00  1.03           H  
ATOM   2299 2HB  PHE A 152     -52.956 -10.925 -13.975  1.00  1.03           H  
ATOM   2300  HD1 PHE A 152     -56.123 -11.240 -12.120  1.00  1.03           H  
ATOM   2301  HD2 PHE A 152     -53.374  -8.667 -13.972  1.00  1.03           H  
ATOM   2302  HE1 PHE A 152     -57.226  -9.320 -11.035  1.00  1.03           H  
ATOM   2303  HE2 PHE A 152     -54.428  -6.704 -12.881  1.00  1.03           H  
ATOM   2304  HZ  PHE A 152     -56.382  -7.038 -11.408  1.00  1.03           H  
ATOM   2305  N   TYR A 153     -52.749 -12.299 -16.527  1.00  0.85           N  
ATOM   2306  CA  TYR A 153     -51.742 -13.193 -17.109  1.00  0.85           C  
ATOM   2307  C   TYR A 153     -50.395 -12.520 -16.892  1.00  0.85           C  
ATOM   2308  O   TYR A 153     -50.217 -11.371 -17.294  1.00  0.85           O  
ATOM   2309  CB  TYR A 153     -51.966 -13.393 -18.608  1.00  0.85           C  
ATOM   2310  CG  TYR A 153     -51.109 -14.496 -19.198  1.00  0.85           C  
ATOM   2311  CD1 TYR A 153     -51.708 -15.671 -19.619  1.00  0.85           C  
ATOM   2312  CD2 TYR A 153     -49.729 -14.372 -19.257  1.00  0.85           C  
ATOM   2313  CE1 TYR A 153     -50.944 -16.692 -20.130  1.00  0.85           C  
ATOM   2314  CE2 TYR A 153     -48.962 -15.410 -19.757  1.00  0.85           C  
ATOM   2315  CZ  TYR A 153     -49.568 -16.559 -20.195  1.00  0.85           C  
ATOM   2316  OH  TYR A 153     -48.812 -17.588 -20.689  1.00  0.85           O  
ATOM   2317  H   TYR A 153     -52.801 -11.309 -16.779  1.00  0.85           H  
ATOM   2318  HA  TYR A 153     -51.739 -14.153 -16.591  1.00  0.85           H  
ATOM   2319 1HB  TYR A 153     -53.011 -13.641 -18.790  1.00  0.85           H  
ATOM   2320 2HB  TYR A 153     -51.748 -12.466 -19.142  1.00  0.85           H  
ATOM   2321  HD1 TYR A 153     -52.783 -15.785 -19.561  1.00  0.85           H  
ATOM   2322  HD2 TYR A 153     -49.258 -13.464 -18.906  1.00  0.85           H  
ATOM   2323  HE1 TYR A 153     -51.424 -17.609 -20.472  1.00  0.85           H  
ATOM   2324  HE2 TYR A 153     -47.882 -15.322 -19.803  1.00  0.85           H  
ATOM   2325  HH  TYR A 153     -47.889 -17.320 -20.719  1.00  0.85           H  
ATOM   2326  N   LEU A 154     -49.484 -13.190 -16.193  1.00  0.77           N  
ATOM   2327  CA  LEU A 154     -48.215 -12.555 -15.836  1.00  0.77           C  
ATOM   2328  C   LEU A 154     -47.011 -12.995 -16.681  1.00  0.77           C  
ATOM   2329  O   LEU A 154     -46.722 -14.188 -16.779  1.00  0.77           O  
ATOM   2330  CB  LEU A 154     -47.934 -12.895 -14.370  1.00  0.77           C  
ATOM   2331  CG  LEU A 154     -48.683 -12.098 -13.248  1.00  0.77           C  
ATOM   2332  CD1 LEU A 154     -50.200 -12.120 -13.443  1.00  0.77           C  
ATOM   2333  CD2 LEU A 154     -48.368 -12.772 -11.980  1.00  0.77           C  
ATOM   2334  H   LEU A 154     -49.681 -14.154 -15.910  1.00  0.77           H  
ATOM   2335  HA  LEU A 154     -48.326 -11.476 -15.943  1.00  0.77           H  
ATOM   2336 1HB  LEU A 154     -48.161 -13.953 -14.219  1.00  0.77           H  
ATOM   2337 2HB  LEU A 154     -46.864 -12.757 -14.198  1.00  0.77           H  
ATOM   2338  HG  LEU A 154     -48.343 -11.065 -13.218  1.00  0.77           H  
ATOM   2339 1HD1 LEU A 154     -50.680 -11.600 -12.616  1.00  0.77           H  
ATOM   2340 2HD1 LEU A 154     -50.458 -11.628 -14.364  1.00  0.77           H  
ATOM   2341 3HD1 LEU A 154     -50.544 -13.144 -13.465  1.00  0.77           H  
ATOM   2342 1HD2 LEU A 154     -48.863 -12.279 -11.155  1.00  0.77           H  
ATOM   2343 2HD2 LEU A 154     -48.713 -13.797 -12.054  1.00  0.77           H  
ATOM   2344 3HD2 LEU A 154     -47.306 -12.761 -11.819  1.00  0.77           H  
ATOM   2345  N   VAL A 155     -46.289 -12.028 -17.243  1.00  0.76           N  
ATOM   2346  CA  VAL A 155     -45.087 -12.317 -18.023  1.00  0.76           C  
ATOM   2347  C   VAL A 155     -43.897 -11.525 -17.517  1.00  0.76           C  
ATOM   2348  O   VAL A 155     -43.940 -10.291 -17.487  1.00  0.76           O  
ATOM   2349  CB  VAL A 155     -45.279 -11.991 -19.511  1.00  0.76           C  
ATOM   2350  CG1 VAL A 155     -43.974 -12.297 -20.260  1.00  0.76           C  
ATOM   2351  CG2 VAL A 155     -46.406 -12.811 -20.035  1.00  0.76           C  
ATOM   2352  H   VAL A 155     -46.586 -11.065 -17.133  1.00  0.76           H  
ATOM   2353  HA  VAL A 155     -44.864 -13.376 -17.932  1.00  0.76           H  
ATOM   2354  HB  VAL A 155     -45.497 -10.928 -19.637  1.00  0.76           H  
ATOM   2355 1HG1 VAL A 155     -44.086 -12.075 -21.306  1.00  0.76           H  
ATOM   2356 2HG1 VAL A 155     -43.174 -11.691 -19.850  1.00  0.76           H  
ATOM   2357 3HG1 VAL A 155     -43.726 -13.354 -20.140  1.00  0.76           H  
ATOM   2358 1HG2 VAL A 155     -46.552 -12.621 -21.051  1.00  0.76           H  
ATOM   2359 2HG2 VAL A 155     -46.166 -13.855 -19.895  1.00  0.76           H  
ATOM   2360 3HG2 VAL A 155     -47.306 -12.563 -19.495  1.00  0.76           H  
ATOM   2361  N   GLY A 156     -42.841 -12.237 -17.142  1.00  0.82           N  
ATOM   2362  CA  GLY A 156     -41.643 -11.575 -16.643  1.00  0.82           C  
ATOM   2363  C   GLY A 156     -40.413 -12.157 -17.285  1.00  0.82           C  
ATOM   2364  O   GLY A 156     -40.524 -13.033 -18.151  1.00  0.82           O  
ATOM   2365  H   GLY A 156     -42.885 -13.259 -17.223  1.00  0.82           H  
ATOM   2366 1HA  GLY A 156     -41.691 -10.506 -16.849  1.00  0.82           H  
ATOM   2367 2HA  GLY A 156     -41.585 -11.693 -15.564  1.00  0.82           H  
ATOM   2368  N   SER A 157     -39.245 -11.669 -16.888  1.00  0.90           N  
ATOM   2369  CA  SER A 157     -38.039 -12.206 -17.469  1.00  0.90           C  
ATOM   2370  C   SER A 157     -37.467 -13.264 -16.546  1.00  0.90           C  
ATOM   2371  O   SER A 157     -37.828 -13.318 -15.375  1.00  0.90           O  
ATOM   2372  CB  SER A 157     -37.027 -11.113 -17.796  1.00  0.90           C  
ATOM   2373  OG  SER A 157     -36.534 -10.482 -16.656  1.00  0.90           O  
ATOM   2374  H   SER A 157     -39.201 -10.936 -16.192  1.00  0.90           H  
ATOM   2375  HA  SER A 157     -38.330 -12.665 -18.397  1.00  0.90           H  
ATOM   2376 1HB  SER A 157     -36.198 -11.556 -18.352  1.00  0.90           H  
ATOM   2377 2HB  SER A 157     -37.487 -10.379 -18.448  1.00  0.90           H  
ATOM   2378  HG  SER A 157     -35.918  -9.818 -16.972  1.00  0.90           H  
ATOM   2379  N   ASP A 158     -36.538 -14.081 -17.019  1.00  0.99           N  
ATOM   2380  CA  ASP A 158     -35.985 -15.116 -16.134  1.00  0.99           C  
ATOM   2381  C   ASP A 158     -34.907 -14.613 -15.155  1.00  0.99           C  
ATOM   2382  O   ASP A 158     -33.739 -14.995 -15.237  1.00  0.99           O  
ATOM   2383  CB  ASP A 158     -35.413 -16.254 -16.976  1.00  0.99           C  
ATOM   2384  CG  ASP A 158     -35.055 -17.514 -16.165  1.00  0.99           C  
ATOM   2385  OD1 ASP A 158     -35.512 -17.653 -15.038  1.00  0.99           O  
ATOM   2386  OD2 ASP A 158     -34.351 -18.342 -16.690  1.00  0.99           O  
ATOM   2387  H   ASP A 158     -36.286 -14.005 -18.000  1.00  0.99           H  
ATOM   2388  HA  ASP A 158     -36.806 -15.517 -15.542  1.00  0.99           H  
ATOM   2389 1HB  ASP A 158     -36.133 -16.528 -17.753  1.00  0.99           H  
ATOM   2390 2HB  ASP A 158     -34.513 -15.905 -17.483  1.00  0.99           H  
ATOM   2391  N   TYR A 159     -35.343 -13.761 -14.229  1.00  1.06           N  
ATOM   2392  CA  TYR A 159     -34.559 -13.148 -13.152  1.00  1.06           C  
ATOM   2393  C   TYR A 159     -35.273 -13.152 -11.808  1.00  1.06           C  
ATOM   2394  O   TYR A 159     -36.505 -13.225 -11.740  1.00  1.06           O  
ATOM   2395  CB  TYR A 159     -34.075 -11.741 -13.529  1.00  1.06           C  
ATOM   2396  CG  TYR A 159     -32.981 -11.742 -14.565  1.00  1.06           C  
ATOM   2397  CD1 TYR A 159     -33.241 -11.800 -15.921  1.00  1.06           C  
ATOM   2398  CD2 TYR A 159     -31.666 -11.688 -14.112  1.00  1.06           C  
ATOM   2399  CE1 TYR A 159     -32.180 -11.826 -16.805  1.00  1.06           C  
ATOM   2400  CE2 TYR A 159     -30.620 -11.699 -14.998  1.00  1.06           C  
ATOM   2401  CZ  TYR A 159     -30.870 -11.772 -16.340  1.00  1.06           C  
ATOM   2402  OH  TYR A 159     -29.819 -11.800 -17.232  1.00  1.06           O  
ATOM   2403  H   TYR A 159     -36.331 -13.530 -14.305  1.00  1.06           H  
ATOM   2404  HA  TYR A 159     -33.662 -13.757 -13.021  1.00  1.06           H  
ATOM   2405 1HB  TYR A 159     -34.907 -11.172 -13.935  1.00  1.06           H  
ATOM   2406 2HB  TYR A 159     -33.716 -11.222 -12.643  1.00  1.06           H  
ATOM   2407  HD1 TYR A 159     -34.267 -11.848 -16.286  1.00  1.06           H  
ATOM   2408  HD2 TYR A 159     -31.466 -11.640 -13.042  1.00  1.06           H  
ATOM   2409  HE1 TYR A 159     -32.366 -11.898 -17.855  1.00  1.06           H  
ATOM   2410  HE2 TYR A 159     -29.593 -11.658 -14.630  1.00  1.06           H  
ATOM   2411  HH  TYR A 159     -28.989 -11.867 -16.747  1.00  1.06           H  
ATOM   2412  N   VAL A 160     -34.515 -13.033 -10.727  1.00  1.12           N  
ATOM   2413  CA  VAL A 160     -35.124 -13.004  -9.409  1.00  1.12           C  
ATOM   2414  C   VAL A 160     -36.096 -11.839  -9.184  1.00  1.12           C  
ATOM   2415  O   VAL A 160     -37.097 -12.002  -8.488  1.00  1.12           O  
ATOM   2416  CB  VAL A 160     -34.011 -12.971  -8.340  1.00  1.12           C  
ATOM   2417  CG1 VAL A 160     -33.221 -11.650  -8.392  1.00  1.12           C  
ATOM   2418  CG2 VAL A 160     -34.648 -13.152  -6.975  1.00  1.12           C  
ATOM   2419  H   VAL A 160     -33.506 -12.986 -10.823  1.00  1.12           H  
ATOM   2420  HA  VAL A 160     -35.674 -13.932  -9.277  1.00  1.12           H  
ATOM   2421  HB  VAL A 160     -33.312 -13.785  -8.538  1.00  1.12           H  
ATOM   2422 1HG1 VAL A 160     -32.438 -11.660  -7.648  1.00  1.12           H  
ATOM   2423 2HG1 VAL A 160     -32.772 -11.529  -9.377  1.00  1.12           H  
ATOM   2424 3HG1 VAL A 160     -33.878 -10.817  -8.183  1.00  1.12           H  
ATOM   2425 1HG2 VAL A 160     -33.888 -13.155  -6.208  1.00  1.12           H  
ATOM   2426 2HG2 VAL A 160     -35.344 -12.330  -6.788  1.00  1.12           H  
ATOM   2427 3HG2 VAL A 160     -35.190 -14.097  -6.950  1.00  1.12           H  
ATOM   2428  N   PHE A 161     -35.863 -10.689  -9.816  1.00  1.14           N  
ATOM   2429  CA  PHE A 161     -36.797  -9.584  -9.644  1.00  1.14           C  
ATOM   2430  C   PHE A 161     -38.188  -9.890 -10.189  1.00  1.14           C  
ATOM   2431  O   PHE A 161     -39.151  -9.824  -9.422  1.00  1.14           O  
ATOM   2432  CB  PHE A 161     -36.266  -8.251 -10.169  1.00  1.14           C  
ATOM   2433  CG  PHE A 161     -37.319  -7.153 -10.124  1.00  1.14           C  
ATOM   2434  CD1 PHE A 161     -37.710  -6.577  -8.920  1.00  1.14           C  
ATOM   2435  CD2 PHE A 161     -37.902  -6.673 -11.293  1.00  1.14           C  
ATOM   2436  CE1 PHE A 161     -38.656  -5.570  -8.902  1.00  1.14           C  
ATOM   2437  CE2 PHE A 161     -38.840  -5.670 -11.262  1.00  1.14           C  
ATOM   2438  CZ  PHE A 161     -39.218  -5.118 -10.065  1.00  1.14           C  
ATOM   2439  H   PHE A 161     -35.041 -10.589 -10.387  1.00  1.14           H  
ATOM   2440  HA  PHE A 161     -36.914  -9.430  -8.570  1.00  1.14           H  
ATOM   2441 1HB  PHE A 161     -35.442  -7.938  -9.528  1.00  1.14           H  
ATOM   2442 2HB  PHE A 161     -35.861  -8.322 -11.162  1.00  1.14           H  
ATOM   2443  HD1 PHE A 161     -37.263  -6.925  -7.980  1.00  1.14           H  
ATOM   2444  HD2 PHE A 161     -37.612  -7.090 -12.244  1.00  1.14           H  
ATOM   2445  HE1 PHE A 161     -38.956  -5.120  -7.965  1.00  1.14           H  
ATOM   2446  HE2 PHE A 161     -39.284  -5.307 -12.191  1.00  1.14           H  
ATOM   2447  HZ  PHE A 161     -39.962  -4.316 -10.037  1.00  1.14           H  
ATOM   2448  N   PRO A 162     -38.383 -10.170 -11.496  1.00  1.13           N  
ATOM   2449  CA  PRO A 162     -39.671 -10.508 -12.041  1.00  1.13           C  
ATOM   2450  C   PRO A 162     -40.256 -11.776 -11.438  1.00  1.13           C  
ATOM   2451  O   PRO A 162     -41.468 -11.876 -11.297  1.00  1.13           O  
ATOM   2452  CB  PRO A 162     -39.353 -10.689 -13.517  1.00  1.13           C  
ATOM   2453  CG  PRO A 162     -37.899 -10.929 -13.564  1.00  1.13           C  
ATOM   2454  CD  PRO A 162     -37.324 -10.123 -12.494  1.00  1.13           C  
ATOM   2455  HA  PRO A 162     -40.349  -9.655 -11.902  1.00  1.13           H  
ATOM   2456 1HB  PRO A 162     -39.910 -11.551 -13.904  1.00  1.13           H  
ATOM   2457 2HB  PRO A 162     -39.676  -9.806 -14.090  1.00  1.13           H  
ATOM   2458 1HG  PRO A 162     -37.717 -11.981 -13.417  1.00  1.13           H  
ATOM   2459 2HG  PRO A 162     -37.508 -10.672 -14.525  1.00  1.13           H  
ATOM   2460 1HD  PRO A 162     -36.422 -10.577 -12.192  1.00  1.13           H  
ATOM   2461 2HD  PRO A 162     -37.176  -9.123 -12.881  1.00  1.13           H  
ATOM   2462  N   ARG A 163     -39.425 -12.706 -10.953  1.00  1.11           N  
ATOM   2463  CA  ARG A 163     -40.008 -13.880 -10.319  1.00  1.11           C  
ATOM   2464  C   ARG A 163     -40.632 -13.481  -8.987  1.00  1.11           C  
ATOM   2465  O   ARG A 163     -41.732 -13.930  -8.625  1.00  1.11           O  
ATOM   2466  CB  ARG A 163     -38.979 -14.990 -10.184  1.00  1.11           C  
ATOM   2467  CG  ARG A 163     -38.658 -15.685 -11.518  1.00  1.11           C  
ATOM   2468  CD  ARG A 163     -37.662 -16.770 -11.411  1.00  1.11           C  
ATOM   2469  NE  ARG A 163     -37.440 -17.428 -12.712  1.00  1.11           N  
ATOM   2470  CZ  ARG A 163     -38.241 -18.379 -13.228  1.00  1.11           C  
ATOM   2471  NH1 ARG A 163     -39.319 -18.778 -12.587  1.00  1.11           N  
ATOM   2472  NH2 ARG A 163     -37.922 -18.901 -14.385  1.00  1.11           N  
ATOM   2473  H   ARG A 163     -38.411 -12.660 -11.077  1.00  1.11           H  
ATOM   2474  HA  ARG A 163     -40.803 -14.258 -10.963  1.00  1.11           H  
ATOM   2475 1HB  ARG A 163     -38.052 -14.573  -9.795  1.00  1.11           H  
ATOM   2476 2HB  ARG A 163     -39.330 -15.742  -9.480  1.00  1.11           H  
ATOM   2477 1HG  ARG A 163     -39.565 -16.142 -11.876  1.00  1.11           H  
ATOM   2478 2HG  ARG A 163     -38.305 -14.952 -12.249  1.00  1.11           H  
ATOM   2479 1HD  ARG A 163     -36.712 -16.351 -11.076  1.00  1.11           H  
ATOM   2480 2HD  ARG A 163     -38.004 -17.519 -10.701  1.00  1.11           H  
ATOM   2481  HE  ARG A 163     -36.616 -17.179 -13.292  1.00  1.11           H  
ATOM   2482 1HH1 ARG A 163     -39.557 -18.367 -11.697  1.00  1.11           H  
ATOM   2483 2HH1 ARG A 163     -39.907 -19.490 -12.991  1.00  1.11           H  
ATOM   2484 1HH2 ARG A 163     -37.057 -18.567 -14.840  1.00  1.11           H  
ATOM   2485 2HH2 ARG A 163     -38.488 -19.613 -14.806  1.00  1.11           H  
ATOM   2486  N   THR A 164     -39.950 -12.591  -8.269  1.00  1.10           N  
ATOM   2487  CA  THR A 164     -40.441 -12.085  -7.005  1.00  1.10           C  
ATOM   2488  C   THR A 164     -41.693 -11.244  -7.240  1.00  1.10           C  
ATOM   2489  O   THR A 164     -42.708 -11.412  -6.558  1.00  1.10           O  
ATOM   2490  CB  THR A 164     -39.354 -11.240  -6.321  1.00  1.10           C  
ATOM   2491  OG1 THR A 164     -38.208 -12.054  -6.080  1.00  1.10           O  
ATOM   2492  CG2 THR A 164     -39.842 -10.677  -5.039  1.00  1.10           C  
ATOM   2493  H   THR A 164     -39.038 -12.263  -8.590  1.00  1.10           H  
ATOM   2494  HA  THR A 164     -40.702 -12.926  -6.363  1.00  1.10           H  
ATOM   2495  HB  THR A 164     -39.068 -10.422  -6.977  1.00  1.10           H  
ATOM   2496  HG1 THR A 164     -37.796 -12.269  -6.946  1.00  1.10           H  
ATOM   2497 1HG2 THR A 164     -39.037 -10.090  -4.606  1.00  1.10           H  
ATOM   2498 2HG2 THR A 164     -40.702 -10.045  -5.231  1.00  1.10           H  
ATOM   2499 3HG2 THR A 164     -40.121 -11.481  -4.361  1.00  1.10           H  
ATOM   2500  N   SER A 165     -41.636 -10.364  -8.246  1.00  1.09           N  
ATOM   2501  CA  SER A 165     -42.738  -9.464  -8.548  1.00  1.09           C  
ATOM   2502  C   SER A 165     -43.967 -10.247  -8.937  1.00  1.09           C  
ATOM   2503  O   SER A 165     -45.080  -9.940  -8.499  1.00  1.09           O  
ATOM   2504  CB  SER A 165     -42.375  -8.580  -9.720  1.00  1.09           C  
ATOM   2505  OG  SER A 165     -41.285  -7.774  -9.425  1.00  1.09           O  
ATOM   2506  H   SER A 165     -40.777 -10.287  -8.785  1.00  1.09           H  
ATOM   2507  HA  SER A 165     -42.966  -8.867  -7.669  1.00  1.09           H  
ATOM   2508 1HB  SER A 165     -42.158  -9.195 -10.583  1.00  1.09           H  
ATOM   2509 2HB  SER A 165     -43.228  -7.956  -9.974  1.00  1.09           H  
ATOM   2510  HG  SER A 165     -40.527  -8.396  -9.321  1.00  1.09           H  
ATOM   2511  N   ASN A 166     -43.771 -11.279  -9.754  1.00  1.10           N  
ATOM   2512  CA  ASN A 166     -44.870 -12.091 -10.219  1.00  1.10           C  
ATOM   2513  C   ASN A 166     -45.470 -12.877  -9.065  1.00  1.10           C  
ATOM   2514  O   ASN A 166     -46.689 -12.985  -8.954  1.00  1.10           O  
ATOM   2515  CB  ASN A 166     -44.396 -13.011 -11.312  1.00  1.10           C  
ATOM   2516  CG  ASN A 166     -44.068 -12.277 -12.610  1.00  1.10           C  
ATOM   2517  OD1 ASN A 166     -44.460 -11.130 -12.910  1.00  1.10           O  
ATOM   2518  ND2 ASN A 166     -43.331 -12.970 -13.395  1.00  1.10           N  
ATOM   2519  H   ASN A 166     -42.838 -11.491 -10.101  1.00  1.10           H  
ATOM   2520  HA  ASN A 166     -45.640 -11.435 -10.619  1.00  1.10           H  
ATOM   2521 1HB  ASN A 166     -43.497 -13.532 -10.972  1.00  1.10           H  
ATOM   2522 2HB  ASN A 166     -45.148 -13.776 -11.512  1.00  1.10           H  
ATOM   2523 1HD2 ASN A 166     -43.044 -12.622 -14.283  1.00  1.10           H  
ATOM   2524 2HD2 ASN A 166     -43.044 -13.879 -13.091  1.00  1.10           H  
ATOM   2525  N   THR A 167     -44.632 -13.377  -8.154  1.00  1.10           N  
ATOM   2526  CA  THR A 167     -45.146 -14.130  -7.019  1.00  1.10           C  
ATOM   2527  C   THR A 167     -46.031 -13.235  -6.164  1.00  1.10           C  
ATOM   2528  O   THR A 167     -47.154 -13.603  -5.804  1.00  1.10           O  
ATOM   2529  CB  THR A 167     -44.004 -14.685  -6.161  1.00  1.10           C  
ATOM   2530  OG1 THR A 167     -43.195 -15.578  -6.953  1.00  1.10           O  
ATOM   2531  CG2 THR A 167     -44.577 -15.433  -4.964  1.00  1.10           C  
ATOM   2532  H   THR A 167     -43.620 -13.290  -8.270  1.00  1.10           H  
ATOM   2533  HA  THR A 167     -45.747 -14.957  -7.389  1.00  1.10           H  
ATOM   2534  HB  THR A 167     -43.381 -13.862  -5.810  1.00  1.10           H  
ATOM   2535  HG1 THR A 167     -42.751 -15.059  -7.671  1.00  1.10           H  
ATOM   2536 1HG2 THR A 167     -43.761 -15.821  -4.358  1.00  1.10           H  
ATOM   2537 2HG2 THR A 167     -45.184 -14.750  -4.366  1.00  1.10           H  
ATOM   2538 3HG2 THR A 167     -45.197 -16.257  -5.313  1.00  1.10           H  
ATOM   2539  N   ILE A 168     -45.542 -12.029  -5.890  1.00  1.11           N  
ATOM   2540  CA  ILE A 168     -46.281 -11.063  -5.098  1.00  1.11           C  
ATOM   2541  C   ILE A 168     -47.577 -10.694  -5.790  1.00  1.11           C  
ATOM   2542  O   ILE A 168     -48.640 -10.677  -5.163  1.00  1.11           O  
ATOM   2543  CB  ILE A 168     -45.439  -9.807  -4.879  1.00  1.11           C  
ATOM   2544  CG1 ILE A 168     -44.263 -10.128  -3.970  1.00  1.11           C  
ATOM   2545  CG2 ILE A 168     -46.290  -8.696  -4.320  1.00  1.11           C  
ATOM   2546  CD1 ILE A 168     -43.250  -9.059  -3.968  1.00  1.11           C  
ATOM   2547  H   ILE A 168     -44.608 -11.786  -6.226  1.00  1.11           H  
ATOM   2548  HA  ILE A 168     -46.513 -11.508  -4.132  1.00  1.11           H  
ATOM   2549  HB  ILE A 168     -45.026  -9.488  -5.837  1.00  1.11           H  
ATOM   2550 1HG1 ILE A 168     -44.628 -10.256  -2.950  1.00  1.11           H  
ATOM   2551 2HG1 ILE A 168     -43.795 -11.057  -4.293  1.00  1.11           H  
ATOM   2552 1HG2 ILE A 168     -45.683  -7.834  -4.203  1.00  1.11           H  
ATOM   2553 2HG2 ILE A 168     -47.106  -8.471  -5.005  1.00  1.11           H  
ATOM   2554 3HG2 ILE A 168     -46.692  -8.979  -3.367  1.00  1.11           H  
ATOM   2555 1HD1 ILE A 168     -42.449  -9.330  -3.306  1.00  1.11           H  
ATOM   2556 2HD1 ILE A 168     -42.869  -8.931  -4.975  1.00  1.11           H  
ATOM   2557 3HD1 ILE A 168     -43.704  -8.155  -3.643  1.00  1.11           H  
ATOM   2558  N   THR A 169     -47.494 -10.442  -7.093  1.00  1.12           N  
ATOM   2559  CA  THR A 169     -48.653 -10.090  -7.879  1.00  1.12           C  
ATOM   2560  C   THR A 169     -49.692 -11.198  -7.818  1.00  1.12           C  
ATOM   2561  O   THR A 169     -50.862 -10.928  -7.569  1.00  1.12           O  
ATOM   2562  CB  THR A 169     -48.255  -9.856  -9.340  1.00  1.12           C  
ATOM   2563  OG1 THR A 169     -47.327  -8.760  -9.428  1.00  1.12           O  
ATOM   2564  CG2 THR A 169     -49.445  -9.583 -10.177  1.00  1.12           C  
ATOM   2565  H   THR A 169     -46.588 -10.467  -7.556  1.00  1.12           H  
ATOM   2566  HA  THR A 169     -49.091  -9.178  -7.474  1.00  1.12           H  
ATOM   2567  HB  THR A 169     -47.767 -10.744  -9.708  1.00  1.12           H  
ATOM   2568  HG1 THR A 169     -46.503  -9.013  -8.942  1.00  1.12           H  
ATOM   2569 1HG2 THR A 169     -49.098  -9.458 -11.186  1.00  1.12           H  
ATOM   2570 2HG2 THR A 169     -50.135 -10.424 -10.127  1.00  1.12           H  
ATOM   2571 3HG2 THR A 169     -49.948  -8.678  -9.832  1.00  1.12           H  
ATOM   2572  N   LYS A 170     -49.288 -12.456  -7.996  1.00  1.13           N  
ATOM   2573  CA  LYS A 170     -50.273 -13.526  -7.961  1.00  1.13           C  
ATOM   2574  C   LYS A 170     -50.970 -13.586  -6.613  1.00  1.13           C  
ATOM   2575  O   LYS A 170     -52.196 -13.737  -6.538  1.00  1.13           O  
ATOM   2576  CB  LYS A 170     -49.626 -14.891  -8.212  1.00  1.13           C  
ATOM   2577  CG  LYS A 170     -49.164 -15.153  -9.616  1.00  1.13           C  
ATOM   2578  CD  LYS A 170     -48.827 -16.600  -9.824  1.00  1.13           C  
ATOM   2579  CE  LYS A 170     -47.582 -16.991  -9.042  1.00  1.13           C  
ATOM   2580  NZ  LYS A 170     -47.145 -18.374  -9.365  1.00  1.13           N  
ATOM   2581  H   LYS A 170     -48.311 -12.660  -8.190  1.00  1.13           H  
ATOM   2582  HA  LYS A 170     -51.022 -13.330  -8.723  1.00  1.13           H  
ATOM   2583 1HB  LYS A 170     -48.751 -14.986  -7.561  1.00  1.13           H  
ATOM   2584 2HB  LYS A 170     -50.324 -15.677  -7.933  1.00  1.13           H  
ATOM   2585 1HG  LYS A 170     -49.908 -14.850 -10.324  1.00  1.13           H  
ATOM   2586 2HG  LYS A 170     -48.270 -14.589  -9.794  1.00  1.13           H  
ATOM   2587 1HD  LYS A 170     -49.664 -17.224  -9.514  1.00  1.13           H  
ATOM   2588 2HD  LYS A 170     -48.637 -16.777 -10.888  1.00  1.13           H  
ATOM   2589 1HE  LYS A 170     -46.774 -16.300  -9.292  1.00  1.13           H  
ATOM   2590 2HE  LYS A 170     -47.791 -16.923  -7.974  1.00  1.13           H  
ATOM   2591 1HZ  LYS A 170     -46.313 -18.602  -8.847  1.00  1.13           H  
ATOM   2592 2HZ  LYS A 170     -47.871 -19.033  -9.149  1.00  1.13           H  
ATOM   2593 3HZ  LYS A 170     -46.938 -18.401 -10.373  1.00  1.13           H  
ATOM   2594  N   GLU A 171     -50.209 -13.418  -5.534  1.00  1.15           N  
ATOM   2595  CA  GLU A 171     -50.821 -13.480  -4.222  1.00  1.15           C  
ATOM   2596  C   GLU A 171     -51.751 -12.282  -3.983  1.00  1.15           C  
ATOM   2597  O   GLU A 171     -52.826 -12.440  -3.387  1.00  1.15           O  
ATOM   2598  CB  GLU A 171     -49.733 -13.602  -3.150  1.00  1.15           C  
ATOM   2599  CG  GLU A 171     -48.983 -14.959  -3.130  1.00  1.15           C  
ATOM   2600  CD  GLU A 171     -49.875 -16.161  -2.864  1.00  1.15           C  
ATOM   2601  OE1 GLU A 171     -50.624 -16.134  -1.919  1.00  1.15           O  
ATOM   2602  OE2 GLU A 171     -49.801 -17.120  -3.622  1.00  1.15           O  
ATOM   2603  H   GLU A 171     -49.198 -13.287  -5.627  1.00  1.15           H  
ATOM   2604  HA  GLU A 171     -51.427 -14.380  -4.175  1.00  1.15           H  
ATOM   2605 1HB  GLU A 171     -48.972 -12.869  -3.359  1.00  1.15           H  
ATOM   2606 2HB  GLU A 171     -50.144 -13.395  -2.162  1.00  1.15           H  
ATOM   2607 1HG  GLU A 171     -48.497 -15.095  -4.098  1.00  1.15           H  
ATOM   2608 2HG  GLU A 171     -48.202 -14.912  -2.372  1.00  1.15           H  
ATOM   2609  N   GLN A 172     -51.376 -11.090  -4.466  1.00  1.18           N  
ATOM   2610  CA  GLN A 172     -52.221  -9.910  -4.292  1.00  1.18           C  
ATOM   2611  C   GLN A 172     -53.507 -10.053  -5.118  1.00  1.18           C  
ATOM   2612  O   GLN A 172     -54.606  -9.749  -4.650  1.00  1.18           O  
ATOM   2613  CB  GLN A 172     -51.463  -8.647  -4.697  1.00  1.18           C  
ATOM   2614  CG  GLN A 172     -52.165  -7.312  -4.385  1.00  1.18           C  
ATOM   2615  CD  GLN A 172     -52.336  -7.044  -2.901  1.00  1.18           C  
ATOM   2616  OE1 GLN A 172     -51.354  -7.054  -2.162  1.00  1.18           O  
ATOM   2617  NE2 GLN A 172     -53.554  -6.787  -2.462  1.00  1.18           N  
ATOM   2618  H   GLN A 172     -50.473 -10.999  -4.939  1.00  1.18           H  
ATOM   2619  HA  GLN A 172     -52.495  -9.835  -3.239  1.00  1.18           H  
ATOM   2620 1HB  GLN A 172     -50.486  -8.641  -4.209  1.00  1.18           H  
ATOM   2621 2HB  GLN A 172     -51.273  -8.681  -5.775  1.00  1.18           H  
ATOM   2622 1HG  GLN A 172     -51.561  -6.510  -4.795  1.00  1.18           H  
ATOM   2623 2HG  GLN A 172     -53.151  -7.315  -4.846  1.00  1.18           H  
ATOM   2624 1HE2 GLN A 172     -53.705  -6.590  -1.491  1.00  1.18           H  
ATOM   2625 2HE2 GLN A 172     -54.323  -6.772  -3.102  1.00  1.18           H  
ATOM   2626  N   VAL A 173     -53.378 -10.597  -6.332  1.00  1.21           N  
ATOM   2627  CA  VAL A 173     -54.538 -10.799  -7.188  1.00  1.21           C  
ATOM   2628  C   VAL A 173     -55.533 -11.738  -6.540  1.00  1.21           C  
ATOM   2629  O   VAL A 173     -56.726 -11.427  -6.470  1.00  1.21           O  
ATOM   2630  CB  VAL A 173     -54.116 -11.365  -8.565  1.00  1.21           C  
ATOM   2631  CG1 VAL A 173     -55.333 -11.820  -9.324  1.00  1.21           C  
ATOM   2632  CG2 VAL A 173     -53.412 -10.268  -9.406  1.00  1.21           C  
ATOM   2633  H   VAL A 173     -52.455 -10.844  -6.681  1.00  1.21           H  
ATOM   2634  HA  VAL A 173     -55.019  -9.834  -7.344  1.00  1.21           H  
ATOM   2635  HB  VAL A 173     -53.450 -12.216  -8.417  1.00  1.21           H  
ATOM   2636 1HG1 VAL A 173     -55.031 -12.222 -10.286  1.00  1.21           H  
ATOM   2637 2HG1 VAL A 173     -55.838 -12.596  -8.756  1.00  1.21           H  
ATOM   2638 3HG1 VAL A 173     -56.000 -10.984  -9.468  1.00  1.21           H  
ATOM   2639 1HG2 VAL A 173     -53.123 -10.682 -10.372  1.00  1.21           H  
ATOM   2640 2HG2 VAL A 173     -54.094  -9.436  -9.558  1.00  1.21           H  
ATOM   2641 3HG2 VAL A 173     -52.535  -9.909  -8.896  1.00  1.21           H  
ATOM   2642  N   LYS A 174     -55.040 -12.863  -6.018  1.00  1.25           N  
ATOM   2643  CA  LYS A 174     -55.913 -13.811  -5.348  1.00  1.25           C  
ATOM   2644  C   LYS A 174     -56.520 -13.223  -4.070  1.00  1.25           C  
ATOM   2645  O   LYS A 174     -57.710 -13.407  -3.808  1.00  1.25           O  
ATOM   2646  CB  LYS A 174     -55.140 -15.084  -5.020  1.00  1.25           C  
ATOM   2647  CG  LYS A 174     -54.776 -15.949  -6.226  1.00  1.25           C  
ATOM   2648  CD  LYS A 174     -54.178 -17.266  -5.758  1.00  1.25           C  
ATOM   2649  CE  LYS A 174     -52.815 -17.031  -5.121  1.00  1.25           C  
ATOM   2650  NZ  LYS A 174     -52.154 -18.296  -4.688  1.00  1.25           N  
ATOM   2651  H   LYS A 174     -54.044 -13.073  -6.108  1.00  1.25           H  
ATOM   2652  HA  LYS A 174     -56.730 -14.062  -6.026  1.00  1.25           H  
ATOM   2653 1HB  LYS A 174     -54.205 -14.812  -4.516  1.00  1.25           H  
ATOM   2654 2HB  LYS A 174     -55.719 -15.692  -4.329  1.00  1.25           H  
ATOM   2655 1HG  LYS A 174     -55.672 -16.144  -6.817  1.00  1.25           H  
ATOM   2656 2HG  LYS A 174     -54.058 -15.423  -6.853  1.00  1.25           H  
ATOM   2657 1HD  LYS A 174     -54.839 -17.732  -5.028  1.00  1.25           H  
ATOM   2658 2HD  LYS A 174     -54.062 -17.940  -6.605  1.00  1.25           H  
ATOM   2659 1HE  LYS A 174     -52.168 -16.525  -5.838  1.00  1.25           H  
ATOM   2660 2HE  LYS A 174     -52.939 -16.388  -4.248  1.00  1.25           H  
ATOM   2661 1HZ  LYS A 174     -51.248 -18.033  -4.266  1.00  1.25           H  
ATOM   2662 2HZ  LYS A 174     -52.720 -18.766  -4.003  1.00  1.25           H  
ATOM   2663 3HZ  LYS A 174     -52.003 -18.898  -5.475  1.00  1.25           H  
ATOM   2664  N   SER A 175     -55.731 -12.454  -3.305  1.00  1.27           N  
ATOM   2665  CA  SER A 175     -56.189 -11.859  -2.047  1.00  1.27           C  
ATOM   2666  C   SER A 175     -57.373 -10.926  -2.266  1.00  1.27           C  
ATOM   2667  O   SER A 175     -58.297 -10.873  -1.452  1.00  1.27           O  
ATOM   2668  CB  SER A 175     -55.060 -11.099  -1.379  1.00  1.27           C  
ATOM   2669  OG  SER A 175     -54.027 -11.973  -0.988  1.00  1.27           O  
ATOM   2670  H   SER A 175     -54.754 -12.317  -3.562  1.00  1.27           H  
ATOM   2671  HA  SER A 175     -56.506 -12.665  -1.385  1.00  1.27           H  
ATOM   2672 1HB  SER A 175     -54.669 -10.353  -2.068  1.00  1.27           H  
ATOM   2673 2HB  SER A 175     -55.445 -10.572  -0.509  1.00  1.27           H  
ATOM   2674  HG  SER A 175     -53.649 -12.333  -1.825  1.00  1.27           H  
ATOM   2675  N   LEU A 176     -57.356 -10.215  -3.389  1.00  1.25           N  
ATOM   2676  CA  LEU A 176     -58.409  -9.278  -3.752  1.00  1.25           C  
ATOM   2677  C   LEU A 176     -59.639  -9.954  -4.364  1.00  1.25           C  
ATOM   2678  O   LEU A 176     -60.643  -9.289  -4.614  1.00  1.25           O  
ATOM   2679  CB  LEU A 176     -57.850  -8.263  -4.750  1.00  1.25           C  
ATOM   2680  CG  LEU A 176     -56.773  -7.331  -4.204  1.00  1.25           C  
ATOM   2681  CD1 LEU A 176     -56.178  -6.526  -5.331  1.00  1.25           C  
ATOM   2682  CD2 LEU A 176     -57.392  -6.420  -3.179  1.00  1.25           C  
ATOM   2683  H   LEU A 176     -56.539 -10.291  -3.999  1.00  1.25           H  
ATOM   2684  HA  LEU A 176     -58.722  -8.754  -2.851  1.00  1.25           H  
ATOM   2685 1HB  LEU A 176     -57.416  -8.813  -5.591  1.00  1.25           H  
ATOM   2686 2HB  LEU A 176     -58.664  -7.656  -5.121  1.00  1.25           H  
ATOM   2687  HG  LEU A 176     -55.987  -7.917  -3.744  1.00  1.25           H  
ATOM   2688 1HD1 LEU A 176     -55.401  -5.863  -4.950  1.00  1.25           H  
ATOM   2689 2HD1 LEU A 176     -55.750  -7.217  -6.052  1.00  1.25           H  
ATOM   2690 3HD1 LEU A 176     -56.946  -5.944  -5.796  1.00  1.25           H  
ATOM   2691 1HD2 LEU A 176     -56.632  -5.750  -2.778  1.00  1.25           H  
ATOM   2692 2HD2 LEU A 176     -58.183  -5.834  -3.648  1.00  1.25           H  
ATOM   2693 3HD2 LEU A 176     -57.813  -7.020  -2.370  1.00  1.25           H  
ATOM   2694  N   GLY A 177     -59.593 -11.272  -4.580  1.00  1.19           N  
ATOM   2695  CA  GLY A 177     -60.709 -11.969  -5.204  1.00  1.19           C  
ATOM   2696  C   GLY A 177     -60.569 -12.111  -6.723  1.00  1.19           C  
ATOM   2697  O   GLY A 177     -61.551 -12.400  -7.413  1.00  1.19           O  
ATOM   2698  H   GLY A 177     -58.779 -11.820  -4.311  1.00  1.19           H  
ATOM   2699 1HA  GLY A 177     -60.788 -12.961  -4.759  1.00  1.19           H  
ATOM   2700 2HA  GLY A 177     -61.634 -11.446  -4.971  1.00  1.19           H  
ATOM   2701  N   GLY A 178     -59.370 -11.867  -7.253  1.00  1.10           N  
ATOM   2702  CA  GLY A 178     -59.132 -11.987  -8.685  1.00  1.10           C  
ATOM   2703  C   GLY A 178     -58.667 -13.397  -9.041  1.00  1.10           C  
ATOM   2704  O   GLY A 178     -58.728 -14.315  -8.217  1.00  1.10           O  
ATOM   2705  H   GLY A 178     -58.577 -11.629  -6.663  1.00  1.10           H  
ATOM   2706 1HA  GLY A 178     -60.040 -11.746  -9.238  1.00  1.10           H  
ATOM   2707 2HA  GLY A 178     -58.376 -11.264  -8.988  1.00  1.10           H  
ATOM   2708  N   GLU A 179     -58.171 -13.550 -10.264  1.00  1.00           N  
ATOM   2709  CA  GLU A 179     -57.733 -14.838 -10.794  1.00  1.00           C  
ATOM   2710  C   GLU A 179     -56.523 -14.706 -11.709  1.00  1.00           C  
ATOM   2711  O   GLU A 179     -56.438 -13.765 -12.483  1.00  1.00           O  
ATOM   2712  CB  GLU A 179     -58.896 -15.477 -11.575  1.00  1.00           C  
ATOM   2713  CG  GLU A 179     -58.611 -16.845 -12.199  1.00  1.00           C  
ATOM   2714  CD  GLU A 179     -59.826 -17.436 -12.891  1.00  1.00           C  
ATOM   2715  OE1 GLU A 179     -60.867 -16.824 -12.848  1.00  1.00           O  
ATOM   2716  OE2 GLU A 179     -59.707 -18.494 -13.464  1.00  1.00           O  
ATOM   2717  H   GLU A 179     -58.156 -12.741 -10.884  1.00  1.00           H  
ATOM   2718  HA  GLU A 179     -57.460 -15.482  -9.958  1.00  1.00           H  
ATOM   2719 1HB  GLU A 179     -59.750 -15.592 -10.908  1.00  1.00           H  
ATOM   2720 2HB  GLU A 179     -59.204 -14.805 -12.375  1.00  1.00           H  
ATOM   2721 1HG  GLU A 179     -57.817 -16.740 -12.937  1.00  1.00           H  
ATOM   2722 2HG  GLU A 179     -58.263 -17.527 -11.425  1.00  1.00           H  
ATOM   2723  N   VAL A 180     -55.595 -15.642 -11.624  1.00  0.89           N  
ATOM   2724  CA  VAL A 180     -54.479 -15.649 -12.558  1.00  0.89           C  
ATOM   2725  C   VAL A 180     -54.696 -16.798 -13.534  1.00  0.89           C  
ATOM   2726  O   VAL A 180     -54.932 -17.933 -13.120  1.00  0.89           O  
ATOM   2727  CB  VAL A 180     -53.137 -15.742 -11.815  1.00  0.89           C  
ATOM   2728  CG1 VAL A 180     -51.982 -15.804 -12.819  1.00  0.89           C  
ATOM   2729  CG2 VAL A 180     -53.002 -14.506 -10.912  1.00  0.89           C  
ATOM   2730  H   VAL A 180     -55.688 -16.381 -10.941  1.00  0.89           H  
ATOM   2731  HA  VAL A 180     -54.476 -14.717 -13.119  1.00  0.89           H  
ATOM   2732  HB  VAL A 180     -53.110 -16.648 -11.212  1.00  0.89           H  
ATOM   2733 1HG1 VAL A 180     -51.031 -15.861 -12.296  1.00  0.89           H  
ATOM   2734 2HG1 VAL A 180     -52.094 -16.681 -13.442  1.00  0.89           H  
ATOM   2735 3HG1 VAL A 180     -51.998 -14.916 -13.445  1.00  0.89           H  
ATOM   2736 1HG2 VAL A 180     -52.084 -14.553 -10.380  1.00  0.89           H  
ATOM   2737 2HG2 VAL A 180     -53.021 -13.603 -11.518  1.00  0.89           H  
ATOM   2738 3HG2 VAL A 180     -53.823 -14.483 -10.200  1.00  0.89           H  
ATOM   2739  N   VAL A 181     -54.660 -16.487 -14.827  1.00  0.81           N  
ATOM   2740  CA  VAL A 181     -54.963 -17.453 -15.879  1.00  0.81           C  
ATOM   2741  C   VAL A 181     -53.723 -17.955 -16.610  1.00  0.81           C  
ATOM   2742  O   VAL A 181     -53.823 -18.702 -17.586  1.00  0.81           O  
ATOM   2743  CB  VAL A 181     -55.957 -16.854 -16.896  1.00  0.81           C  
ATOM   2744  CG1 VAL A 181     -57.246 -16.478 -16.180  1.00  0.81           C  
ATOM   2745  CG2 VAL A 181     -55.386 -15.650 -17.584  1.00  0.81           C  
ATOM   2746  H   VAL A 181     -54.428 -15.534 -15.078  1.00  0.81           H  
ATOM   2747  HA  VAL A 181     -55.449 -18.310 -15.414  1.00  0.81           H  
ATOM   2748  HB  VAL A 181     -56.191 -17.615 -17.638  1.00  0.81           H  
ATOM   2749 1HG1 VAL A 181     -57.958 -16.086 -16.906  1.00  0.81           H  
ATOM   2750 2HG1 VAL A 181     -57.671 -17.361 -15.694  1.00  0.81           H  
ATOM   2751 3HG1 VAL A 181     -57.037 -15.718 -15.424  1.00  0.81           H  
ATOM   2752 1HG2 VAL A 181     -56.114 -15.277 -18.297  1.00  0.81           H  
ATOM   2753 2HG2 VAL A 181     -55.178 -14.895 -16.864  1.00  0.81           H  
ATOM   2754 3HG2 VAL A 181     -54.476 -15.925 -18.098  1.00  0.81           H  
ATOM   2755  N   GLY A 182     -52.558 -17.553 -16.130  1.00  0.76           N  
ATOM   2756  CA  GLY A 182     -51.303 -18.006 -16.704  1.00  0.76           C  
ATOM   2757  C   GLY A 182     -50.106 -17.176 -16.265  1.00  0.76           C  
ATOM   2758  O   GLY A 182     -50.256 -16.065 -15.740  1.00  0.76           O  
ATOM   2759  H   GLY A 182     -52.555 -16.929 -15.338  1.00  0.76           H  
ATOM   2760 1HA  GLY A 182     -51.139 -19.045 -16.418  1.00  0.76           H  
ATOM   2761 2HA  GLY A 182     -51.379 -18.001 -17.784  1.00  0.76           H  
ATOM   2762  N   GLU A 183     -48.927 -17.756 -16.486  1.00  0.74           N  
ATOM   2763  CA  GLU A 183     -47.641 -17.181 -16.114  1.00  0.74           C  
ATOM   2764  C   GLU A 183     -46.557 -17.659 -17.088  1.00  0.74           C  
ATOM   2765  O   GLU A 183     -46.552 -18.829 -17.476  1.00  0.74           O  
ATOM   2766  CB  GLU A 183     -47.285 -17.569 -14.672  1.00  0.74           C  
ATOM   2767  CG  GLU A 183     -46.020 -16.923 -14.093  1.00  0.74           C  
ATOM   2768  CD  GLU A 183     -45.795 -17.324 -12.643  1.00  0.74           C  
ATOM   2769  OE1 GLU A 183     -46.622 -18.050 -12.120  1.00  0.74           O  
ATOM   2770  OE2 GLU A 183     -44.806 -16.924 -12.057  1.00  0.74           O  
ATOM   2771  H   GLU A 183     -48.921 -18.658 -16.939  1.00  0.74           H  
ATOM   2772  HA  GLU A 183     -47.728 -16.110 -16.169  1.00  0.74           H  
ATOM   2773 1HB  GLU A 183     -48.116 -17.298 -14.016  1.00  0.74           H  
ATOM   2774 2HB  GLU A 183     -47.162 -18.649 -14.611  1.00  0.74           H  
ATOM   2775 1HG  GLU A 183     -45.164 -17.229 -14.687  1.00  0.74           H  
ATOM   2776 2HG  GLU A 183     -46.108 -15.836 -14.166  1.00  0.74           H  
ATOM   2777  N   ASP A 184     -45.629 -16.775 -17.458  1.00  0.75           N  
ATOM   2778  CA  ASP A 184     -44.561 -17.153 -18.392  1.00  0.75           C  
ATOM   2779  C   ASP A 184     -43.252 -16.361 -18.191  1.00  0.75           C  
ATOM   2780  O   ASP A 184     -43.284 -15.202 -17.761  1.00  0.75           O  
ATOM   2781  CB  ASP A 184     -45.079 -16.976 -19.826  1.00  0.75           C  
ATOM   2782  CG  ASP A 184     -44.261 -17.696 -20.878  1.00  0.75           C  
ATOM   2783  OD1 ASP A 184     -43.309 -17.143 -21.323  1.00  0.75           O  
ATOM   2784  OD2 ASP A 184     -44.622 -18.804 -21.254  1.00  0.75           O  
ATOM   2785  H   ASP A 184     -45.723 -15.816 -17.122  1.00  0.75           H  
ATOM   2786  HA  ASP A 184     -44.334 -18.209 -18.234  1.00  0.75           H  
ATOM   2787 1HB  ASP A 184     -46.101 -17.335 -19.878  1.00  0.75           H  
ATOM   2788 2HB  ASP A 184     -45.091 -15.918 -20.072  1.00  0.75           H  
ATOM   2789  N   TYR A 185     -42.105 -17.034 -18.439  1.00  0.79           N  
ATOM   2790  CA  TYR A 185     -40.779 -16.412 -18.305  1.00  0.79           C  
ATOM   2791  C   TYR A 185     -39.906 -16.429 -19.557  1.00  0.79           C  
ATOM   2792  O   TYR A 185     -39.665 -17.466 -20.179  1.00  0.79           O  
ATOM   2793  CB  TYR A 185     -40.011 -17.039 -17.157  1.00  0.79           C  
ATOM   2794  CG  TYR A 185     -40.645 -16.744 -15.897  1.00  0.79           C  
ATOM   2795  CD1 TYR A 185     -41.616 -17.574 -15.384  1.00  0.79           C  
ATOM   2796  CD2 TYR A 185     -40.300 -15.587 -15.268  1.00  0.79           C  
ATOM   2797  CE1 TYR A 185     -42.230 -17.226 -14.224  1.00  0.79           C  
ATOM   2798  CE2 TYR A 185     -40.904 -15.235 -14.129  1.00  0.79           C  
ATOM   2799  CZ  TYR A 185     -41.871 -16.051 -13.602  1.00  0.79           C  
ATOM   2800  OH  TYR A 185     -42.492 -15.671 -12.476  1.00  0.79           O  
ATOM   2801  H   TYR A 185     -42.165 -17.984 -18.782  1.00  0.79           H  
ATOM   2802  HA  TYR A 185     -40.936 -15.370 -18.052  1.00  0.79           H  
ATOM   2803 1HB  TYR A 185     -39.959 -18.120 -17.283  1.00  0.79           H  
ATOM   2804 2HB  TYR A 185     -38.990 -16.649 -17.133  1.00  0.79           H  
ATOM   2805  HD1 TYR A 185     -41.894 -18.490 -15.904  1.00  0.79           H  
ATOM   2806  HD2 TYR A 185     -39.550 -14.950 -15.703  1.00  0.79           H  
ATOM   2807  HE1 TYR A 185     -43.007 -17.861 -13.798  1.00  0.79           H  
ATOM   2808  HE2 TYR A 185     -40.634 -14.300 -13.635  1.00  0.79           H  
ATOM   2809  HH  TYR A 185     -43.317 -16.198 -12.365  1.00  0.79           H  
ATOM   2810  N   LEU A 186     -39.397 -15.246 -19.868  1.00  0.84           N  
ATOM   2811  CA  LEU A 186     -38.572 -14.972 -21.037  1.00  0.84           C  
ATOM   2812  C   LEU A 186     -37.124 -14.523 -20.659  1.00  0.84           C  
ATOM   2813  O   LEU A 186     -36.952 -13.702 -19.774  1.00  0.84           O  
ATOM   2814  CB  LEU A 186     -39.326 -13.867 -21.765  1.00  0.84           C  
ATOM   2815  CG  LEU A 186     -38.798 -13.312 -23.006  1.00  0.84           C  
ATOM   2816  CD1 LEU A 186     -38.853 -14.308 -24.170  1.00  0.84           C  
ATOM   2817  CD2 LEU A 186     -39.608 -12.085 -23.273  1.00  0.84           C  
ATOM   2818  H   LEU A 186     -39.666 -14.462 -19.267  1.00  0.84           H  
ATOM   2819  HA  LEU A 186     -38.564 -15.861 -21.657  1.00  0.84           H  
ATOM   2820 1HB  LEU A 186     -40.324 -14.229 -21.973  1.00  0.84           H  
ATOM   2821 2HB  LEU A 186     -39.426 -13.029 -21.071  1.00  0.84           H  
ATOM   2822  HG  LEU A 186     -37.762 -13.064 -22.865  1.00  0.84           H  
ATOM   2823 1HD1 LEU A 186     -38.451 -13.831 -25.064  1.00  0.84           H  
ATOM   2824 2HD1 LEU A 186     -38.272 -15.183 -23.939  1.00  0.84           H  
ATOM   2825 3HD1 LEU A 186     -39.866 -14.601 -24.363  1.00  0.84           H  
ATOM   2826 1HD2 LEU A 186     -39.229 -11.597 -24.162  1.00  0.84           H  
ATOM   2827 2HD2 LEU A 186     -40.650 -12.353 -23.401  1.00  0.84           H  
ATOM   2828 3HD2 LEU A 186     -39.524 -11.419 -22.440  1.00  0.84           H  
ATOM   2829  N   PRO A 187     -36.042 -15.065 -21.214  1.00  0.91           N  
ATOM   2830  CA  PRO A 187     -34.691 -14.570 -20.953  1.00  0.91           C  
ATOM   2831  C   PRO A 187     -34.568 -13.078 -21.321  1.00  0.91           C  
ATOM   2832  O   PRO A 187     -35.124 -12.650 -22.336  1.00  0.91           O  
ATOM   2833  CB  PRO A 187     -33.845 -15.466 -21.858  1.00  0.91           C  
ATOM   2834  CG  PRO A 187     -34.671 -16.741 -22.017  1.00  0.91           C  
ATOM   2835  CD  PRO A 187     -36.113 -16.272 -22.043  1.00  0.91           C  
ATOM   2836  HA  PRO A 187     -34.440 -14.733 -19.893  1.00  0.91           H  
ATOM   2837 1HB  PRO A 187     -33.651 -14.953 -22.810  1.00  0.91           H  
ATOM   2838 2HB  PRO A 187     -32.866 -15.649 -21.392  1.00  0.91           H  
ATOM   2839 1HG  PRO A 187     -34.380 -17.270 -22.937  1.00  0.91           H  
ATOM   2840 2HG  PRO A 187     -34.468 -17.428 -21.179  1.00  0.91           H  
ATOM   2841 1HD  PRO A 187     -36.416 -16.035 -23.062  1.00  0.91           H  
ATOM   2842 2HD  PRO A 187     -36.745 -17.044 -21.575  1.00  0.91           H  
ATOM   2843  N   LEU A 188     -33.842 -12.284 -20.530  1.00  0.97           N  
ATOM   2844  CA  LEU A 188     -33.692 -10.851 -20.842  1.00  0.97           C  
ATOM   2845  C   LEU A 188     -32.966 -10.634 -22.155  1.00  0.97           C  
ATOM   2846  O   LEU A 188     -31.937 -11.257 -22.415  1.00  0.97           O  
ATOM   2847  CB  LEU A 188     -32.992 -10.071 -19.722  1.00  0.97           C  
ATOM   2848  CG  LEU A 188     -32.859  -8.517 -19.932  1.00  0.97           C  
ATOM   2849  CD1 LEU A 188     -34.253  -7.859 -19.947  1.00  0.97           C  
ATOM   2850  CD2 LEU A 188     -32.013  -7.944 -18.798  1.00  0.97           C  
ATOM   2851  H   LEU A 188     -33.396 -12.665 -19.707  1.00  0.97           H  
ATOM   2852  HA  LEU A 188     -34.687 -10.427 -20.938  1.00  0.97           H  
ATOM   2853 1HB  LEU A 188     -33.557 -10.216 -18.806  1.00  0.97           H  
ATOM   2854 2HB  LEU A 188     -31.986 -10.469 -19.592  1.00  0.97           H  
ATOM   2855  HG  LEU A 188     -32.373  -8.313 -20.884  1.00  0.97           H  
ATOM   2856 1HD1 LEU A 188     -34.155  -6.784 -20.093  1.00  0.97           H  
ATOM   2857 2HD1 LEU A 188     -34.841  -8.269 -20.757  1.00  0.97           H  
ATOM   2858 3HD1 LEU A 188     -34.758  -8.050 -19.004  1.00  0.97           H  
ATOM   2859 1HD2 LEU A 188     -31.902  -6.870 -18.927  1.00  0.97           H  
ATOM   2860 2HD2 LEU A 188     -32.499  -8.146 -17.842  1.00  0.97           H  
ATOM   2861 3HD2 LEU A 188     -31.028  -8.413 -18.808  1.00  0.97           H  
ATOM   2862  N   GLY A 189     -33.533  -9.773 -22.993  1.00  1.00           N  
ATOM   2863  CA  GLY A 189     -32.974  -9.457 -24.300  1.00  1.00           C  
ATOM   2864  C   GLY A 189     -33.597 -10.297 -25.415  1.00  1.00           C  
ATOM   2865  O   GLY A 189     -33.384 -10.026 -26.596  1.00  1.00           O  
ATOM   2866  H   GLY A 189     -34.382  -9.308 -22.705  1.00  1.00           H  
ATOM   2867 1HA  GLY A 189     -33.132  -8.398 -24.509  1.00  1.00           H  
ATOM   2868 2HA  GLY A 189     -31.898  -9.617 -24.278  1.00  1.00           H  
ATOM   2869  N   ASN A 190     -34.379 -11.309 -25.044  1.00  0.99           N  
ATOM   2870  CA  ASN A 190     -35.044 -12.167 -26.014  1.00  0.99           C  
ATOM   2871  C   ASN A 190     -36.309 -11.477 -26.524  1.00  0.99           C  
ATOM   2872  O   ASN A 190     -37.221 -11.181 -25.749  1.00  0.99           O  
ATOM   2873  CB  ASN A 190     -35.359 -13.525 -25.412  1.00  0.99           C  
ATOM   2874  CG  ASN A 190     -35.906 -14.531 -26.399  1.00  0.99           C  
ATOM   2875  OD1 ASN A 190     -36.539 -14.211 -27.409  1.00  0.99           O  
ATOM   2876  ND2 ASN A 190     -35.654 -15.793 -26.122  1.00  0.99           N  
ATOM   2877  H   ASN A 190     -34.517 -11.517 -24.054  1.00  0.99           H  
ATOM   2878  HA  ASN A 190     -34.381 -12.310 -26.869  1.00  0.99           H  
ATOM   2879 1HB  ASN A 190     -34.453 -13.933 -24.963  1.00  0.99           H  
ATOM   2880 2HB  ASN A 190     -36.071 -13.399 -24.609  1.00  0.99           H  
ATOM   2881 1HD2 ASN A 190     -35.985 -16.513 -26.738  1.00  0.99           H  
ATOM   2882 2HD2 ASN A 190     -35.133 -16.032 -25.303  1.00  0.99           H  
ATOM   2883  N   THR A 191     -36.320 -11.140 -27.812  1.00  0.96           N  
ATOM   2884  CA  THR A 191     -37.431 -10.411 -28.415  1.00  0.96           C  
ATOM   2885  C   THR A 191     -38.427 -11.335 -29.127  1.00  0.96           C  
ATOM   2886  O   THR A 191     -39.451 -10.888 -29.655  1.00  0.96           O  
ATOM   2887  CB  THR A 191     -36.898  -9.336 -29.382  1.00  0.96           C  
ATOM   2888  OG1 THR A 191     -36.138  -9.951 -30.433  1.00  0.96           O  
ATOM   2889  CG2 THR A 191     -36.014  -8.348 -28.608  1.00  0.96           C  
ATOM   2890  H   THR A 191     -35.528 -11.395 -28.387  1.00  0.96           H  
ATOM   2891  HA  THR A 191     -37.972  -9.897 -27.618  1.00  0.96           H  
ATOM   2892  HB  THR A 191     -37.734  -8.795 -29.822  1.00  0.96           H  
ATOM   2893  HG1 THR A 191     -36.725 -10.471 -30.991  1.00  0.96           H  
ATOM   2894 1HG2 THR A 191     -35.641  -7.582 -29.287  1.00  0.96           H  
ATOM   2895 2HG2 THR A 191     -36.599  -7.876 -27.814  1.00  0.96           H  
ATOM   2896 3HG2 THR A 191     -35.173  -8.881 -28.167  1.00  0.96           H  
ATOM   2897  N   GLU A 192     -38.159 -12.640 -29.126  1.00  0.90           N  
ATOM   2898  CA  GLU A 192     -39.046 -13.586 -29.808  1.00  0.90           C  
ATOM   2899  C   GLU A 192     -40.157 -13.998 -28.860  1.00  0.90           C  
ATOM   2900  O   GLU A 192     -40.183 -15.106 -28.325  1.00  0.90           O  
ATOM   2901  CB  GLU A 192     -38.290 -14.814 -30.311  1.00  0.90           C  
ATOM   2902  CG  GLU A 192     -37.221 -14.509 -31.366  1.00  0.90           C  
ATOM   2903  CD  GLU A 192     -36.507 -15.743 -31.897  1.00  0.90           C  
ATOM   2904  OE1 GLU A 192     -36.731 -16.815 -31.385  1.00  0.90           O  
ATOM   2905  OE2 GLU A 192     -35.739 -15.601 -32.820  1.00  0.90           O  
ATOM   2906  H   GLU A 192     -37.350 -12.993 -28.621  1.00  0.90           H  
ATOM   2907  HA  GLU A 192     -39.497 -13.089 -30.666  1.00  0.90           H  
ATOM   2908 1HB  GLU A 192     -37.806 -15.313 -29.474  1.00  0.90           H  
ATOM   2909 2HB  GLU A 192     -38.997 -15.518 -30.746  1.00  0.90           H  
ATOM   2910 1HG  GLU A 192     -37.692 -13.989 -32.199  1.00  0.90           H  
ATOM   2911 2HG  GLU A 192     -36.487 -13.834 -30.924  1.00  0.90           H  
ATOM   2912  N   VAL A 193     -41.079 -13.078 -28.673  1.00  0.84           N  
ATOM   2913  CA  VAL A 193     -42.130 -13.218 -27.689  1.00  0.84           C  
ATOM   2914  C   VAL A 193     -43.468 -13.566 -28.286  1.00  0.84           C  
ATOM   2915  O   VAL A 193     -44.444 -13.758 -27.561  1.00  0.84           O  
ATOM   2916  CB  VAL A 193     -42.262 -11.910 -26.935  1.00  0.84           C  
ATOM   2917  CG1 VAL A 193     -40.990 -11.601 -26.303  1.00  0.84           C  
ATOM   2918  CG2 VAL A 193     -42.644 -10.856 -27.858  1.00  0.84           C  
ATOM   2919  H   VAL A 193     -40.949 -12.201 -29.179  1.00  0.84           H  
ATOM   2920  HA  VAL A 193     -41.840 -14.003 -26.988  1.00  0.84           H  
ATOM   2921  HB  VAL A 193     -43.009 -12.021 -26.160  1.00  0.84           H  
ATOM   2922 1HG1 VAL A 193     -41.061 -10.675 -25.734  1.00  0.84           H  
ATOM   2923 2HG1 VAL A 193     -40.751 -12.421 -25.665  1.00  0.84           H  
ATOM   2924 3HG1 VAL A 193     -40.226 -11.497 -27.048  1.00  0.84           H  
ATOM   2925 1HG2 VAL A 193     -42.721  -9.942 -27.343  1.00  0.84           H  
ATOM   2926 2HG2 VAL A 193     -41.886 -10.764 -28.635  1.00  0.84           H  
ATOM   2927 3HG2 VAL A 193     -43.600 -11.116 -28.297  1.00  0.84           H  
ATOM   2928  N   ALA A 194     -43.527 -13.699 -29.603  1.00  0.80           N  
ATOM   2929  CA  ALA A 194     -44.797 -14.009 -30.228  1.00  0.80           C  
ATOM   2930  C   ALA A 194     -45.456 -15.257 -29.601  1.00  0.80           C  
ATOM   2931  O   ALA A 194     -46.667 -15.224 -29.400  1.00  0.80           O  
ATOM   2932  CB  ALA A 194     -44.641 -14.154 -31.738  1.00  0.80           C  
ATOM   2933  H   ALA A 194     -42.697 -13.554 -30.159  1.00  0.80           H  
ATOM   2934  HA  ALA A 194     -45.464 -13.161 -30.055  1.00  0.80           H  
ATOM   2935 1HB  ALA A 194     -45.622 -14.326 -32.178  1.00  0.80           H  
ATOM   2936 2HB  ALA A 194     -44.225 -13.230 -32.138  1.00  0.80           H  
ATOM   2937 3HB  ALA A 194     -44.000 -14.962 -32.015  1.00  0.80           H  
ATOM   2938  N   PRO A 195     -44.746 -16.385 -29.297  1.00  0.76           N  
ATOM   2939  CA  PRO A 195     -45.318 -17.555 -28.641  1.00  0.76           C  
ATOM   2940  C   PRO A 195     -45.916 -17.254 -27.264  1.00  0.76           C  
ATOM   2941  O   PRO A 195     -46.808 -17.959 -26.794  1.00  0.76           O  
ATOM   2942  CB  PRO A 195     -44.115 -18.495 -28.509  1.00  0.76           C  
ATOM   2943  CG  PRO A 195     -43.159 -18.063 -29.595  1.00  0.76           C  
ATOM   2944  CD  PRO A 195     -43.301 -16.570 -29.650  1.00  0.76           C  
ATOM   2945  HA  PRO A 195     -46.080 -17.992 -29.302  1.00  0.76           H  
ATOM   2946 1HB  PRO A 195     -43.678 -18.399 -27.503  1.00  0.76           H  
ATOM   2947 2HB  PRO A 195     -44.442 -19.540 -28.617  1.00  0.76           H  
ATOM   2948 1HG  PRO A 195     -42.133 -18.378 -29.347  1.00  0.76           H  
ATOM   2949 2HG  PRO A 195     -43.420 -18.548 -30.547  1.00  0.76           H  
ATOM   2950 1HD  PRO A 195     -42.641 -16.148 -28.880  1.00  0.76           H  
ATOM   2951 2HD  PRO A 195     -43.047 -16.237 -30.634  1.00  0.76           H  
ATOM   2952  N   ILE A 196     -45.451 -16.191 -26.607  1.00  0.74           N  
ATOM   2953  CA  ILE A 196     -45.973 -15.870 -25.290  1.00  0.74           C  
ATOM   2954  C   ILE A 196     -47.289 -15.209 -25.501  1.00  0.74           C  
ATOM   2955  O   ILE A 196     -48.281 -15.507 -24.833  1.00  0.74           O  
ATOM   2956  CB  ILE A 196     -45.095 -14.900 -24.515  1.00  0.74           C  
ATOM   2957  CG1 ILE A 196     -43.771 -15.493 -24.232  1.00  0.74           C  
ATOM   2958  CG2 ILE A 196     -45.809 -14.539 -23.214  1.00  0.74           C  
ATOM   2959  CD1 ILE A 196     -42.801 -14.500 -23.694  1.00  0.74           C  
ATOM   2960  H   ILE A 196     -44.757 -15.572 -27.010  1.00  0.74           H  
ATOM   2961  HA  ILE A 196     -46.113 -16.782 -24.714  1.00  0.74           H  
ATOM   2962  HB  ILE A 196     -44.934 -14.007 -25.105  1.00  0.74           H  
ATOM   2963 1HG1 ILE A 196     -43.890 -16.294 -23.512  1.00  0.74           H  
ATOM   2964 2HG1 ILE A 196     -43.359 -15.911 -25.153  1.00  0.74           H  
ATOM   2965 1HG2 ILE A 196     -45.199 -13.847 -22.654  1.00  0.74           H  
ATOM   2966 2HG2 ILE A 196     -46.771 -14.084 -23.441  1.00  0.74           H  
ATOM   2967 3HG2 ILE A 196     -45.963 -15.442 -22.622  1.00  0.74           H  
ATOM   2968 1HD1 ILE A 196     -41.874 -15.012 -23.505  1.00  0.74           H  
ATOM   2969 2HD1 ILE A 196     -42.650 -13.704 -24.412  1.00  0.74           H  
ATOM   2970 3HD1 ILE A 196     -43.182 -14.087 -22.763  1.00  0.74           H  
ATOM   2971  N   ILE A 197     -47.284 -14.304 -26.457  1.00  0.74           N  
ATOM   2972  CA  ILE A 197     -48.451 -13.544 -26.792  1.00  0.74           C  
ATOM   2973  C   ILE A 197     -49.533 -14.480 -27.290  1.00  0.74           C  
ATOM   2974  O   ILE A 197     -50.708 -14.318 -26.961  1.00  0.74           O  
ATOM   2975  CB  ILE A 197     -48.113 -12.507 -27.841  1.00  0.74           C  
ATOM   2976  CG1 ILE A 197     -47.104 -11.528 -27.309  1.00  0.74           C  
ATOM   2977  CG2 ILE A 197     -49.329 -11.791 -28.225  1.00  0.74           C  
ATOM   2978  CD1 ILE A 197     -47.547 -10.821 -26.142  1.00  0.74           C  
ATOM   2979  H   ILE A 197     -46.413 -14.138 -26.967  1.00  0.74           H  
ATOM   2980  HA  ILE A 197     -48.812 -13.040 -25.897  1.00  0.74           H  
ATOM   2981  HB  ILE A 197     -47.685 -12.992 -28.714  1.00  0.74           H  
ATOM   2982 1HG1 ILE A 197     -46.172 -12.035 -27.083  1.00  0.74           H  
ATOM   2983 2HG1 ILE A 197     -46.933 -10.806 -28.047  1.00  0.74           H  
ATOM   2984 1HG2 ILE A 197     -49.079 -11.052 -28.975  1.00  0.74           H  
ATOM   2985 2HG2 ILE A 197     -50.058 -12.493 -28.625  1.00  0.74           H  
ATOM   2986 3HG2 ILE A 197     -49.731 -11.304 -27.353  1.00  0.74           H  
ATOM   2987 1HD1 ILE A 197     -46.778 -10.108 -25.853  1.00  0.74           H  
ATOM   2988 2HD1 ILE A 197     -48.456 -10.306 -26.371  1.00  0.74           H  
ATOM   2989 3HD1 ILE A 197     -47.716 -11.524 -25.353  1.00  0.74           H  
ATOM   2990  N   ALA A 198     -49.141 -15.469 -28.100  1.00  0.75           N  
ATOM   2991  CA  ALA A 198     -50.086 -16.453 -28.591  1.00  0.75           C  
ATOM   2992  C   ALA A 198     -50.734 -17.206 -27.430  1.00  0.75           C  
ATOM   2993  O   ALA A 198     -51.950 -17.412 -27.429  1.00  0.75           O  
ATOM   2994  CB  ALA A 198     -49.383 -17.428 -29.512  1.00  0.75           C  
ATOM   2995  H   ALA A 198     -48.165 -15.527 -28.383  1.00  0.75           H  
ATOM   2996  HA  ALA A 198     -50.868 -15.929 -29.142  1.00  0.75           H  
ATOM   2997 1HB  ALA A 198     -50.099 -18.152 -29.894  1.00  0.75           H  
ATOM   2998 2HB  ALA A 198     -48.933 -16.882 -30.341  1.00  0.75           H  
ATOM   2999 3HB  ALA A 198     -48.605 -17.945 -28.954  1.00  0.75           H  
ATOM   3000  N   LYS A 199     -49.939 -17.574 -26.412  1.00  0.77           N  
ATOM   3001  CA  LYS A 199     -50.497 -18.244 -25.241  1.00  0.77           C  
ATOM   3002  C   LYS A 199     -51.430 -17.322 -24.460  1.00  0.77           C  
ATOM   3003  O   LYS A 199     -52.482 -17.763 -23.986  1.00  0.77           O  
ATOM   3004  CB  LYS A 199     -49.390 -18.801 -24.346  1.00  0.77           C  
ATOM   3005  CG  LYS A 199     -48.677 -20.024 -24.932  1.00  0.77           C  
ATOM   3006  CD  LYS A 199     -47.732 -20.654 -23.925  1.00  0.77           C  
ATOM   3007  CE  LYS A 199     -46.526 -19.766 -23.683  1.00  0.77           C  
ATOM   3008  NZ  LYS A 199     -45.540 -20.408 -22.787  1.00  0.77           N  
ATOM   3009  H   LYS A 199     -48.929 -17.419 -26.459  1.00  0.77           H  
ATOM   3010  HA  LYS A 199     -51.088 -19.089 -25.588  1.00  0.77           H  
ATOM   3011 1HB  LYS A 199     -48.636 -18.027 -24.180  1.00  0.77           H  
ATOM   3012 2HB  LYS A 199     -49.800 -19.069 -23.373  1.00  0.77           H  
ATOM   3013 1HG  LYS A 199     -49.422 -20.764 -25.224  1.00  0.77           H  
ATOM   3014 2HG  LYS A 199     -48.123 -19.740 -25.815  1.00  0.77           H  
ATOM   3015 1HD  LYS A 199     -48.250 -20.807 -22.979  1.00  0.77           H  
ATOM   3016 2HD  LYS A 199     -47.390 -21.619 -24.297  1.00  0.77           H  
ATOM   3017 1HE  LYS A 199     -46.047 -19.539 -24.636  1.00  0.77           H  
ATOM   3018 2HE  LYS A 199     -46.858 -18.831 -23.225  1.00  0.77           H  
ATOM   3019 1HZ  LYS A 199     -44.755 -19.757 -22.633  1.00  0.77           H  
ATOM   3020 2HZ  LYS A 199     -45.958 -20.591 -21.887  1.00  0.77           H  
ATOM   3021 3HZ  LYS A 199     -45.199 -21.259 -23.182  1.00  0.77           H  
ATOM   3022  N   ILE A 200     -51.091 -16.031 -24.374  1.00  0.82           N  
ATOM   3023  CA  ILE A 200     -51.967 -15.101 -23.672  1.00  0.82           C  
ATOM   3024  C   ILE A 200     -53.283 -14.997 -24.402  1.00  0.82           C  
ATOM   3025  O   ILE A 200     -54.355 -15.048 -23.789  1.00  0.82           O  
ATOM   3026  CB  ILE A 200     -51.403 -13.679 -23.579  1.00  0.82           C  
ATOM   3027  CG1 ILE A 200     -50.202 -13.640 -22.708  1.00  0.82           C  
ATOM   3028  CG2 ILE A 200     -52.481 -12.778 -23.005  1.00  0.82           C  
ATOM   3029  CD1 ILE A 200     -49.442 -12.366 -22.762  1.00  0.82           C  
ATOM   3030  H   ILE A 200     -50.202 -15.714 -24.762  1.00  0.82           H  
ATOM   3031  HA  ILE A 200     -52.149 -15.478 -22.669  1.00  0.82           H  
ATOM   3032  HB  ILE A 200     -51.114 -13.330 -24.569  1.00  0.82           H  
ATOM   3033 1HG1 ILE A 200     -50.526 -13.778 -21.730  1.00  0.82           H  
ATOM   3034 2HG1 ILE A 200     -49.539 -14.459 -22.977  1.00  0.82           H  
ATOM   3035 1HG2 ILE A 200     -52.099 -11.778 -22.944  1.00  0.82           H  
ATOM   3036 2HG2 ILE A 200     -53.358 -12.793 -23.652  1.00  0.82           H  
ATOM   3037 3HG2 ILE A 200     -52.758 -13.127 -22.008  1.00  0.82           H  
ATOM   3038 1HD1 ILE A 200     -48.608 -12.426 -22.081  1.00  0.82           H  
ATOM   3039 2HD1 ILE A 200     -49.090 -12.202 -23.756  1.00  0.82           H  
ATOM   3040 3HD1 ILE A 200     -50.087 -11.550 -22.467  1.00  0.82           H  
ATOM   3041  N   LYS A 201     -53.205 -14.842 -25.719  1.00  0.89           N  
ATOM   3042  CA  LYS A 201     -54.399 -14.740 -26.518  1.00  0.89           C  
ATOM   3043  C   LYS A 201     -55.231 -15.998 -26.338  1.00  0.89           C  
ATOM   3044  O   LYS A 201     -56.431 -15.912 -26.157  1.00  0.89           O  
ATOM   3045  CB  LYS A 201     -54.044 -14.490 -27.980  1.00  0.89           C  
ATOM   3046  CG  LYS A 201     -55.219 -14.264 -28.902  1.00  0.89           C  
ATOM   3047  CD  LYS A 201     -54.727 -13.845 -30.278  1.00  0.89           C  
ATOM   3048  CE  LYS A 201     -55.868 -13.635 -31.247  1.00  0.89           C  
ATOM   3049  NZ  LYS A 201     -55.380 -13.124 -32.544  1.00  0.89           N  
ATOM   3050  H   LYS A 201     -52.294 -14.794 -26.169  1.00  0.89           H  
ATOM   3051  HA  LYS A 201     -54.987 -13.894 -26.162  1.00  0.89           H  
ATOM   3052 1HB  LYS A 201     -53.385 -13.637 -28.062  1.00  0.89           H  
ATOM   3053 2HB  LYS A 201     -53.491 -15.351 -28.357  1.00  0.89           H  
ATOM   3054 1HG  LYS A 201     -55.801 -15.184 -28.986  1.00  0.89           H  
ATOM   3055 2HG  LYS A 201     -55.858 -13.480 -28.496  1.00  0.89           H  
ATOM   3056 1HD  LYS A 201     -54.172 -12.907 -30.188  1.00  0.89           H  
ATOM   3057 2HD  LYS A 201     -54.055 -14.608 -30.672  1.00  0.89           H  
ATOM   3058 1HE  LYS A 201     -56.379 -14.582 -31.409  1.00  0.89           H  
ATOM   3059 2HE  LYS A 201     -56.571 -12.917 -30.827  1.00  0.89           H  
ATOM   3060 1HZ  LYS A 201     -56.155 -12.985 -33.171  1.00  0.89           H  
ATOM   3061 2HZ  LYS A 201     -54.908 -12.214 -32.369  1.00  0.89           H  
ATOM   3062 3HZ  LYS A 201     -54.729 -13.774 -32.949  1.00  0.89           H  
ATOM   3063  N   ALA A 202     -54.605 -17.177 -26.351  1.00  1.01           N  
ATOM   3064  CA  ALA A 202     -55.355 -18.411 -26.143  1.00  1.01           C  
ATOM   3065  C   ALA A 202     -56.035 -18.439 -24.770  1.00  1.01           C  
ATOM   3066  O   ALA A 202     -57.167 -18.909 -24.640  1.00  1.01           O  
ATOM   3067  CB  ALA A 202     -54.433 -19.608 -26.276  1.00  1.01           C  
ATOM   3068  H   ALA A 202     -53.602 -17.223 -26.527  1.00  1.01           H  
ATOM   3069  HA  ALA A 202     -56.130 -18.465 -26.907  1.00  1.01           H  
ATOM   3070 1HB  ALA A 202     -55.004 -20.524 -26.148  1.00  1.01           H  
ATOM   3071 2HB  ALA A 202     -53.967 -19.598 -27.261  1.00  1.01           H  
ATOM   3072 3HB  ALA A 202     -53.661 -19.550 -25.511  1.00  1.01           H  
ATOM   3073  N   ALA A 203     -55.338 -17.932 -23.740  1.00  1.15           N  
ATOM   3074  CA  ALA A 203     -55.874 -17.866 -22.382  1.00  1.15           C  
ATOM   3075  C   ALA A 203     -57.115 -16.985 -22.329  1.00  1.15           C  
ATOM   3076  O   ALA A 203     -58.033 -17.236 -21.547  1.00  1.15           O  
ATOM   3077  CB  ALA A 203     -54.823 -17.337 -21.409  1.00  1.15           C  
ATOM   3078  H   ALA A 203     -54.391 -17.594 -23.904  1.00  1.15           H  
ATOM   3079  HA  ALA A 203     -56.159 -18.874 -22.085  1.00  1.15           H  
ATOM   3080 1HB  ALA A 203     -55.233 -17.322 -20.398  1.00  1.15           H  
ATOM   3081 2HB  ALA A 203     -53.947 -17.984 -21.436  1.00  1.15           H  
ATOM   3082 3HB  ALA A 203     -54.533 -16.336 -21.689  1.00  1.15           H  
ATOM   3083  N   LEU A 204     -57.116 -15.936 -23.152  1.00  1.29           N  
ATOM   3084  CA  LEU A 204     -58.191 -14.960 -23.214  1.00  1.29           C  
ATOM   3085  C   LEU A 204     -58.623 -14.414 -21.877  1.00  1.29           C  
ATOM   3086  O   LEU A 204     -59.746 -14.689 -21.454  1.00  1.29           O  
ATOM   3087  CB  LEU A 204     -59.461 -15.558 -23.846  1.00  1.29           C  
ATOM   3088  CG  LEU A 204     -59.370 -16.019 -25.267  1.00  1.29           C  
ATOM   3089  CD1 LEU A 204     -60.650 -16.721 -25.657  1.00  1.29           C  
ATOM   3090  CD2 LEU A 204     -59.143 -14.795 -26.153  1.00  1.29           C  
ATOM   3091  H   LEU A 204     -56.300 -15.796 -23.750  1.00  1.29           H  
ATOM   3092  HA  LEU A 204     -57.850 -14.131 -23.834  1.00  1.29           H  
ATOM   3093 1HB  LEU A 204     -59.777 -16.413 -23.252  1.00  1.29           H  
ATOM   3094 2HB  LEU A 204     -60.246 -14.807 -23.799  1.00  1.29           H  
ATOM   3095  HG  LEU A 204     -58.554 -16.723 -25.372  1.00  1.29           H  
ATOM   3096 1HD1 LEU A 204     -60.578 -17.052 -26.693  1.00  1.29           H  
ATOM   3097 2HD1 LEU A 204     -60.798 -17.584 -25.008  1.00  1.29           H  
ATOM   3098 3HD1 LEU A 204     -61.487 -16.035 -25.551  1.00  1.29           H  
ATOM   3099 1HD2 LEU A 204     -59.067 -15.110 -27.193  1.00  1.29           H  
ATOM   3100 2HD2 LEU A 204     -59.977 -14.105 -26.039  1.00  1.29           H  
ATOM   3101 3HD2 LEU A 204     -58.222 -14.292 -25.858  1.00  1.29           H  
ATOM   3102  N   PRO A 205     -57.807 -13.632 -21.162  1.00  1.38           N  
ATOM   3103  CA  PRO A 205     -58.256 -13.029 -19.936  1.00  1.38           C  
ATOM   3104  C   PRO A 205     -59.555 -12.311 -20.325  1.00  1.38           C  
ATOM   3105  O   PRO A 205     -59.544 -11.453 -21.206  1.00  1.38           O  
ATOM   3106  CB  PRO A 205     -57.089 -12.070 -19.621  1.00  1.38           C  
ATOM   3107  CG  PRO A 205     -55.866 -12.745 -20.245  1.00  1.38           C  
ATOM   3108  CD  PRO A 205     -56.388 -13.376 -21.530  1.00  1.38           C  
ATOM   3109  HA  PRO A 205     -58.416 -13.795 -19.166  1.00  1.38           H  
ATOM   3110 1HB  PRO A 205     -57.286 -11.077 -20.046  1.00  1.38           H  
ATOM   3111 2HB  PRO A 205     -56.986 -11.946 -18.528  1.00  1.38           H  
ATOM   3112 1HG  PRO A 205     -55.079 -11.996 -20.436  1.00  1.38           H  
ATOM   3113 2HG  PRO A 205     -55.433 -13.472 -19.557  1.00  1.38           H  
ATOM   3114 1HD  PRO A 205     -56.303 -12.707 -22.389  1.00  1.38           H  
ATOM   3115 2HD  PRO A 205     -55.835 -14.296 -21.686  1.00  1.38           H  
ATOM   3116  N   ASP A 206     -60.640 -12.529 -19.597  1.00  1.40           N  
ATOM   3117  CA  ASP A 206     -61.951 -11.987 -19.991  1.00  1.40           C  
ATOM   3118  C   ASP A 206     -62.070 -10.490 -19.744  1.00  1.40           C  
ATOM   3119  O   ASP A 206     -62.700 -10.052 -18.783  1.00  1.40           O  
ATOM   3120  CB  ASP A 206     -63.059 -12.716 -19.214  1.00  1.40           C  
ATOM   3121  CG  ASP A 206     -64.505 -12.419 -19.693  1.00  1.40           C  
ATOM   3122  OD1 ASP A 206     -64.681 -11.968 -20.802  1.00  1.40           O  
ATOM   3123  OD2 ASP A 206     -65.415 -12.669 -18.931  1.00  1.40           O  
ATOM   3124  H   ASP A 206     -60.589 -13.183 -18.831  1.00  1.40           H  
ATOM   3125  HA  ASP A 206     -62.087 -12.171 -21.058  1.00  1.40           H  
ATOM   3126 1HB  ASP A 206     -62.891 -13.792 -19.280  1.00  1.40           H  
ATOM   3127 2HB  ASP A 206     -62.990 -12.444 -18.161  1.00  1.40           H  
ATOM   3128  N   GLY A 207     -61.424  -9.711 -20.620  1.00  1.31           N  
ATOM   3129  CA  GLY A 207     -61.331  -8.263 -20.469  1.00  1.31           C  
ATOM   3130  C   GLY A 207     -60.335  -8.016 -19.354  1.00  1.31           C  
ATOM   3131  O   GLY A 207     -60.399  -7.030 -18.620  1.00  1.31           O  
ATOM   3132  H   GLY A 207     -60.930 -10.176 -21.377  1.00  1.31           H  
ATOM   3133 1HA  GLY A 207     -60.983  -7.813 -21.398  1.00  1.31           H  
ATOM   3134 2HA  GLY A 207     -62.301  -7.838 -20.221  1.00  1.31           H  
ATOM   3135  N   GLY A 208     -59.440  -8.980 -19.210  1.00  1.18           N  
ATOM   3136  CA  GLY A 208     -58.471  -8.985 -18.141  1.00  1.18           C  
ATOM   3137  C   GLY A 208     -57.228  -8.175 -18.402  1.00  1.18           C  
ATOM   3138  O   GLY A 208     -57.171  -7.328 -19.309  1.00  1.18           O  
ATOM   3139  H   GLY A 208     -59.459  -9.749 -19.875  1.00  1.18           H  
ATOM   3140 1HA  GLY A 208     -58.952  -8.623 -17.231  1.00  1.18           H  
ATOM   3141 2HA  GLY A 208     -58.184 -10.008 -17.933  1.00  1.18           H  
ATOM   3142  N   VAL A 209     -56.236  -8.442 -17.562  1.00  1.03           N  
ATOM   3143  CA  VAL A 209     -55.006  -7.673 -17.564  1.00  1.03           C  
ATOM   3144  C   VAL A 209     -53.730  -8.490 -17.731  1.00  1.03           C  
ATOM   3145  O   VAL A 209     -53.517  -9.492 -17.042  1.00  1.03           O  
ATOM   3146  CB  VAL A 209     -54.934  -6.892 -16.251  1.00  1.03           C  
ATOM   3147  CG1 VAL A 209     -53.630  -6.063 -16.161  1.00  1.03           C  
ATOM   3148  CG2 VAL A 209     -56.157  -6.027 -16.122  1.00  1.03           C  
ATOM   3149  H   VAL A 209     -56.378  -9.193 -16.880  1.00  1.03           H  
ATOM   3150  HA  VAL A 209     -55.070  -6.964 -18.380  1.00  1.03           H  
ATOM   3151  HB  VAL A 209     -54.930  -7.575 -15.471  1.00  1.03           H  
ATOM   3152 1HG1 VAL A 209     -53.603  -5.542 -15.210  1.00  1.03           H  
ATOM   3153 2HG1 VAL A 209     -52.768  -6.714 -16.229  1.00  1.03           H  
ATOM   3154 3HG1 VAL A 209     -53.598  -5.337 -16.977  1.00  1.03           H  
ATOM   3155 1HG2 VAL A 209     -56.129  -5.517 -15.200  1.00  1.03           H  
ATOM   3156 2HG2 VAL A 209     -56.181  -5.321 -16.925  1.00  1.03           H  
ATOM   3157 3HG2 VAL A 209     -57.049  -6.634 -16.151  1.00  1.03           H  
ATOM   3158  N   ILE A 210     -52.876  -8.022 -18.625  1.00  0.92           N  
ATOM   3159  CA  ILE A 210     -51.574  -8.627 -18.830  1.00  0.92           C  
ATOM   3160  C   ILE A 210     -50.589  -7.872 -17.975  1.00  0.92           C  
ATOM   3161  O   ILE A 210     -50.557  -6.644 -18.028  1.00  0.92           O  
ATOM   3162  CB  ILE A 210     -51.092  -8.520 -20.278  1.00  0.92           C  
ATOM   3163  CG1 ILE A 210     -52.009  -9.233 -21.223  1.00  0.92           C  
ATOM   3164  CG2 ILE A 210     -49.664  -9.081 -20.410  1.00  0.92           C  
ATOM   3165  CD1 ILE A 210     -51.682  -8.928 -22.667  1.00  0.92           C  
ATOM   3166  H   ILE A 210     -53.141  -7.192 -19.158  1.00  0.92           H  
ATOM   3167  HA  ILE A 210     -51.597  -9.670 -18.520  1.00  0.92           H  
ATOM   3168  HB  ILE A 210     -51.086  -7.481 -20.565  1.00  0.92           H  
ATOM   3169 1HG1 ILE A 210     -51.919 -10.304 -21.052  1.00  0.92           H  
ATOM   3170 2HG1 ILE A 210     -53.043  -8.935 -21.028  1.00  0.92           H  
ATOM   3171 1HG2 ILE A 210     -49.338  -8.976 -21.437  1.00  0.92           H  
ATOM   3172 2HG2 ILE A 210     -48.985  -8.534 -19.759  1.00  0.92           H  
ATOM   3173 3HG2 ILE A 210     -49.660 -10.140 -20.129  1.00  0.92           H  
ATOM   3174 1HD1 ILE A 210     -52.348  -9.467 -23.294  1.00  0.92           H  
ATOM   3175 2HD1 ILE A 210     -51.791  -7.864 -22.854  1.00  0.92           H  
ATOM   3176 3HD1 ILE A 210     -50.661  -9.229 -22.887  1.00  0.92           H  
ATOM   3177  N   ILE A 211     -49.831  -8.576 -17.164  1.00  0.87           N  
ATOM   3178  CA  ILE A 211     -48.851  -7.912 -16.336  1.00  0.87           C  
ATOM   3179  C   ILE A 211     -47.463  -8.196 -16.873  1.00  0.87           C  
ATOM   3180  O   ILE A 211     -47.071  -9.347 -17.046  1.00  0.87           O  
ATOM   3181  CB  ILE A 211     -49.009  -8.273 -14.863  1.00  0.87           C  
ATOM   3182  CG1 ILE A 211     -50.376  -7.815 -14.414  1.00  0.87           C  
ATOM   3183  CG2 ILE A 211     -47.909  -7.650 -14.047  1.00  0.87           C  
ATOM   3184  CD1 ILE A 211     -50.728  -8.220 -13.051  1.00  0.87           C  
ATOM   3185  H   ILE A 211     -49.922  -9.588 -17.151  1.00  0.87           H  
ATOM   3186  HA  ILE A 211     -49.020  -6.847 -16.403  1.00  0.87           H  
ATOM   3187  HB  ILE A 211     -48.976  -9.348 -14.756  1.00  0.87           H  
ATOM   3188 1HG1 ILE A 211     -50.400  -6.742 -14.480  1.00  0.87           H  
ATOM   3189 2HG1 ILE A 211     -51.126  -8.221 -15.091  1.00  0.87           H  
ATOM   3190 1HG2 ILE A 211     -48.037  -7.926 -13.011  1.00  0.87           H  
ATOM   3191 2HG2 ILE A 211     -46.949  -8.014 -14.401  1.00  0.87           H  
ATOM   3192 3HG2 ILE A 211     -47.946  -6.561 -14.148  1.00  0.87           H  
ATOM   3193 1HD1 ILE A 211     -51.698  -7.850 -12.784  1.00  0.87           H  
ATOM   3194 2HD1 ILE A 211     -50.723  -9.295 -12.978  1.00  0.87           H  
ATOM   3195 3HD1 ILE A 211     -50.000  -7.795 -12.378  1.00  0.87           H  
ATOM   3196  N   ASN A 212     -46.772  -7.126 -17.215  1.00  0.87           N  
ATOM   3197  CA  ASN A 212     -45.464  -7.147 -17.848  1.00  0.87           C  
ATOM   3198  C   ASN A 212     -44.332  -6.648 -16.953  1.00  0.87           C  
ATOM   3199  O   ASN A 212     -44.250  -5.457 -16.629  1.00  0.87           O  
ATOM   3200  CB  ASN A 212     -45.523  -6.392 -19.150  1.00  0.87           C  
ATOM   3201  CG  ASN A 212     -44.232  -6.374 -19.871  1.00  0.87           C  
ATOM   3202  OD1 ASN A 212     -43.173  -6.420 -19.271  1.00  0.87           O  
ATOM   3203  ND2 ASN A 212     -44.285  -6.297 -21.148  1.00  0.87           N  
ATOM   3204  H   ASN A 212     -47.196  -6.223 -17.013  1.00  0.87           H  
ATOM   3205  HA  ASN A 212     -45.228  -8.187 -18.087  1.00  0.87           H  
ATOM   3206 1HB  ASN A 212     -46.278  -6.846 -19.797  1.00  0.87           H  
ATOM   3207 2HB  ASN A 212     -45.838  -5.362 -18.955  1.00  0.87           H  
ATOM   3208 1HD2 ASN A 212     -43.445  -6.255 -21.688  1.00  0.87           H  
ATOM   3209 2HD2 ASN A 212     -45.168  -6.252 -21.604  1.00  0.87           H  
ATOM   3210  N   THR A 213     -43.467  -7.572 -16.551  1.00  0.92           N  
ATOM   3211  CA  THR A 213     -42.355  -7.289 -15.654  1.00  0.92           C  
ATOM   3212  C   THR A 213     -41.003  -7.487 -16.381  1.00  0.92           C  
ATOM   3213  O   THR A 213     -39.990  -7.847 -15.775  1.00  0.92           O  
ATOM   3214  CB  THR A 213     -42.496  -8.110 -14.346  1.00  0.92           C  
ATOM   3215  OG1 THR A 213     -42.587  -9.507 -14.631  1.00  0.92           O  
ATOM   3216  CG2 THR A 213     -43.754  -7.695 -13.641  1.00  0.92           C  
ATOM   3217  H   THR A 213     -43.604  -8.533 -16.875  1.00  0.92           H  
ATOM   3218  HA  THR A 213     -42.409  -6.239 -15.366  1.00  0.92           H  
ATOM   3219  HB  THR A 213     -41.640  -7.927 -13.694  1.00  0.92           H  
ATOM   3220  HG1 THR A 213     -43.224  -9.946 -14.008  1.00  0.92           H  
ATOM   3221 1HG2 THR A 213     -43.862  -8.266 -12.717  1.00  0.92           H  
ATOM   3222 2HG2 THR A 213     -43.696  -6.640 -13.421  1.00  0.92           H  
ATOM   3223 3HG2 THR A 213     -44.606  -7.887 -14.282  1.00  0.92           H  
ATOM   3224  N   LEU A 214     -41.038  -7.275 -17.705  1.00  1.01           N  
ATOM   3225  CA  LEU A 214     -39.903  -7.354 -18.641  1.00  1.01           C  
ATOM   3226  C   LEU A 214     -39.228  -5.978 -18.749  1.00  1.01           C  
ATOM   3227  O   LEU A 214     -39.925  -4.962 -18.746  1.00  1.01           O  
ATOM   3228  CB  LEU A 214     -40.427  -7.737 -20.025  1.00  1.01           C  
ATOM   3229  CG  LEU A 214     -41.205  -9.071 -20.122  1.00  1.01           C  
ATOM   3230  CD1 LEU A 214     -41.818  -9.239 -21.500  1.00  1.01           C  
ATOM   3231  CD2 LEU A 214     -40.277 -10.148 -19.865  1.00  1.01           C  
ATOM   3232  H   LEU A 214     -41.933  -6.997 -18.097  1.00  1.01           H  
ATOM   3233  HA  LEU A 214     -39.182  -8.088 -18.279  1.00  1.01           H  
ATOM   3234 1HB  LEU A 214     -41.052  -6.942 -20.406  1.00  1.01           H  
ATOM   3235 2HB  LEU A 214     -39.572  -7.816 -20.679  1.00  1.01           H  
ATOM   3236  HG  LEU A 214     -42.011  -9.085 -19.379  1.00  1.01           H  
ATOM   3237 1HD1 LEU A 214     -42.354 -10.178 -21.553  1.00  1.01           H  
ATOM   3238 2HD1 LEU A 214     -42.505  -8.423 -21.674  1.00  1.01           H  
ATOM   3239 3HD1 LEU A 214     -41.057  -9.230 -22.258  1.00  1.01           H  
ATOM   3240 1HD2 LEU A 214     -40.792 -11.104 -19.919  1.00  1.01           H  
ATOM   3241 2HD2 LEU A 214     -39.498 -10.127 -20.585  1.00  1.01           H  
ATOM   3242 3HD2 LEU A 214     -39.860  -9.997 -18.892  1.00  1.01           H  
ATOM   3243  N   ASN A 215     -37.896  -5.923 -18.900  1.00  1.09           N  
ATOM   3244  CA  ASN A 215     -37.202  -4.622 -18.999  1.00  1.09           C  
ATOM   3245  C   ASN A 215     -36.687  -4.216 -20.405  1.00  1.09           C  
ATOM   3246  O   ASN A 215     -36.316  -5.064 -21.228  1.00  1.09           O  
ATOM   3247  CB  ASN A 215     -36.031  -4.603 -18.024  1.00  1.09           C  
ATOM   3248  CG  ASN A 215     -36.434  -4.759 -16.589  1.00  1.09           C  
ATOM   3249  OD1 ASN A 215     -37.426  -4.189 -16.129  1.00  1.09           O  
ATOM   3250  ND2 ASN A 215     -35.670  -5.532 -15.858  1.00  1.09           N  
ATOM   3251  H   ASN A 215     -37.362  -6.781 -18.916  1.00  1.09           H  
ATOM   3252  HA  ASN A 215     -37.906  -3.843 -18.697  1.00  1.09           H  
ATOM   3253 1HB  ASN A 215     -35.317  -5.382 -18.284  1.00  1.09           H  
ATOM   3254 2HB  ASN A 215     -35.526  -3.648 -18.115  1.00  1.09           H  
ATOM   3255 1HD2 ASN A 215     -35.894  -5.684 -14.896  1.00  1.09           H  
ATOM   3256 2HD2 ASN A 215     -34.869  -5.976 -16.263  1.00  1.09           H  
ATOM   3257  N   GLY A 216     -36.572  -2.897 -20.627  1.00  1.16           N  
ATOM   3258  CA  GLY A 216     -35.924  -2.304 -21.796  1.00  1.16           C  
ATOM   3259  C   GLY A 216     -36.540  -2.691 -23.117  1.00  1.16           C  
ATOM   3260  O   GLY A 216     -37.763  -2.726 -23.266  1.00  1.16           O  
ATOM   3261  H   GLY A 216     -36.948  -2.224 -19.952  1.00  1.16           H  
ATOM   3262 1HA  GLY A 216     -35.947  -1.219 -21.695  1.00  1.16           H  
ATOM   3263 2HA  GLY A 216     -34.872  -2.580 -21.803  1.00  1.16           H  
ATOM   3264  N   ASP A 217     -35.675  -3.105 -24.042  1.00  1.18           N  
ATOM   3265  CA  ASP A 217     -36.053  -3.521 -25.389  1.00  1.18           C  
ATOM   3266  C   ASP A 217     -37.027  -4.688 -25.371  1.00  1.18           C  
ATOM   3267  O   ASP A 217     -37.726  -4.945 -26.354  1.00  1.18           O  
ATOM   3268  CB  ASP A 217     -34.814  -3.929 -26.187  1.00  1.18           C  
ATOM   3269  CG  ASP A 217     -33.920  -2.758 -26.597  1.00  1.18           C  
ATOM   3270  OD1 ASP A 217     -34.338  -1.628 -26.476  1.00  1.18           O  
ATOM   3271  OD2 ASP A 217     -32.824  -3.014 -27.042  1.00  1.18           O  
ATOM   3272  H   ASP A 217     -34.692  -3.083 -23.812  1.00  1.18           H  
ATOM   3273  HA  ASP A 217     -36.531  -2.678 -25.888  1.00  1.18           H  
ATOM   3274 1HB  ASP A 217     -34.227  -4.631 -25.601  1.00  1.18           H  
ATOM   3275 2HB  ASP A 217     -35.128  -4.453 -27.091  1.00  1.18           H  
ATOM   3276  N   GLN A 218     -37.040  -5.430 -24.271  1.00  1.16           N  
ATOM   3277  CA  GLN A 218     -37.900  -6.576 -24.147  1.00  1.16           C  
ATOM   3278  C   GLN A 218     -39.318  -6.125 -23.816  1.00  1.16           C  
ATOM   3279  O   GLN A 218     -40.294  -6.783 -24.181  1.00  1.16           O  
ATOM   3280  CB  GLN A 218     -37.347  -7.502 -23.102  1.00  1.16           C  
ATOM   3281  CG  GLN A 218     -37.984  -8.770 -23.069  1.00  1.16           C  
ATOM   3282  CD  GLN A 218     -37.266  -9.658 -22.188  1.00  1.16           C  
ATOM   3283  OE1 GLN A 218     -37.081  -9.436 -20.983  1.00  1.16           O  
ATOM   3284  NE2 GLN A 218     -36.801 -10.698 -22.805  1.00  1.16           N  
ATOM   3285  H   GLN A 218     -36.473  -5.176 -23.460  1.00  1.16           H  
ATOM   3286  HA  GLN A 218     -37.923  -7.102 -25.101  1.00  1.16           H  
ATOM   3287 1HB  GLN A 218     -36.280  -7.646 -23.263  1.00  1.16           H  
ATOM   3288 2HB  GLN A 218     -37.474  -7.053 -22.120  1.00  1.16           H  
ATOM   3289 1HG  GLN A 218     -38.986  -8.655 -22.727  1.00  1.16           H  
ATOM   3290 2HG  GLN A 218     -37.975  -9.204 -24.072  1.00  1.16           H  
ATOM   3291 1HE2 GLN A 218     -36.275 -11.412 -22.317  1.00  1.16           H  
ATOM   3292 2HE2 GLN A 218     -36.994 -10.813 -23.812  1.00  1.16           H  
ATOM   3293  N   ASN A 219     -39.443  -4.997 -23.103  1.00  1.11           N  
ATOM   3294  CA  ASN A 219     -40.755  -4.482 -22.726  1.00  1.11           C  
ATOM   3295  C   ASN A 219     -41.364  -3.973 -24.016  1.00  1.11           C  
ATOM   3296  O   ASN A 219     -42.539  -4.203 -24.319  1.00  1.11           O  
ATOM   3297  CB  ASN A 219     -40.651  -3.321 -21.736  1.00  1.11           C  
ATOM   3298  CG  ASN A 219     -41.978  -2.937 -21.119  1.00  1.11           C  
ATOM   3299  OD1 ASN A 219     -42.693  -2.044 -21.595  1.00  1.11           O  
ATOM   3300  ND2 ASN A 219     -42.291  -3.591 -20.022  1.00  1.11           N  
ATOM   3301  H   ASN A 219     -38.621  -4.451 -22.859  1.00  1.11           H  
ATOM   3302  HA  ASN A 219     -41.377  -5.283 -22.325  1.00  1.11           H  
ATOM   3303 1HB  ASN A 219     -39.952  -3.586 -20.940  1.00  1.11           H  
ATOM   3304 2HB  ASN A 219     -40.235  -2.445 -22.239  1.00  1.11           H  
ATOM   3305 1HD2 ASN A 219     -43.141  -3.410 -19.531  1.00  1.11           H  
ATOM   3306 2HD2 ASN A 219     -41.629  -4.266 -19.639  1.00  1.11           H  
ATOM   3307  N   VAL A 220     -40.505  -3.326 -24.808  1.00  1.04           N  
ATOM   3308  CA  VAL A 220     -40.908  -2.719 -26.060  1.00  1.04           C  
ATOM   3309  C   VAL A 220     -41.381  -3.788 -27.041  1.00  1.04           C  
ATOM   3310  O   VAL A 220     -42.476  -3.687 -27.609  1.00  1.04           O  
ATOM   3311  CB  VAL A 220     -39.693  -1.997 -26.691  1.00  1.04           C  
ATOM   3312  CG1 VAL A 220     -40.037  -1.468 -28.081  1.00  1.04           C  
ATOM   3313  CG2 VAL A 220     -39.155  -0.910 -25.759  1.00  1.04           C  
ATOM   3314  H   VAL A 220     -39.545  -3.209 -24.475  1.00  1.04           H  
ATOM   3315  HA  VAL A 220     -41.722  -2.034 -25.864  1.00  1.04           H  
ATOM   3316  HB  VAL A 220     -38.911  -2.730 -26.836  1.00  1.04           H  
ATOM   3317 1HG1 VAL A 220     -39.147  -1.013 -28.519  1.00  1.04           H  
ATOM   3318 2HG1 VAL A 220     -40.369  -2.292 -28.711  1.00  1.04           H  
ATOM   3319 3HG1 VAL A 220     -40.814  -0.727 -28.029  1.00  1.04           H  
ATOM   3320 1HG2 VAL A 220     -38.271  -0.459 -26.212  1.00  1.04           H  
ATOM   3321 2HG2 VAL A 220     -39.862  -0.166 -25.586  1.00  1.04           H  
ATOM   3322 3HG2 VAL A 220     -38.887  -1.347 -24.819  1.00  1.04           H  
ATOM   3323  N   ALA A 221     -40.572  -4.847 -27.202  1.00  0.98           N  
ATOM   3324  CA  ALA A 221     -40.916  -5.946 -28.094  1.00  0.98           C  
ATOM   3325  C   ALA A 221     -42.211  -6.617 -27.688  1.00  0.98           C  
ATOM   3326  O   ALA A 221     -43.024  -6.987 -28.544  1.00  0.98           O  
ATOM   3327  CB  ALA A 221     -39.813  -6.988 -28.087  1.00  0.98           C  
ATOM   3328  H   ALA A 221     -39.673  -4.880 -26.721  1.00  0.98           H  
ATOM   3329  HA  ALA A 221     -41.038  -5.542 -29.099  1.00  0.98           H  
ATOM   3330 1HB  ALA A 221     -40.063  -7.801 -28.769  1.00  0.98           H  
ATOM   3331 2HB  ALA A 221     -38.876  -6.524 -28.397  1.00  0.98           H  
ATOM   3332 3HB  ALA A 221     -39.700  -7.386 -27.077  1.00  0.98           H  
ATOM   3333  N   PHE A 222     -42.423  -6.749 -26.377  1.00  0.94           N  
ATOM   3334  CA  PHE A 222     -43.597  -7.434 -25.896  1.00  0.94           C  
ATOM   3335  C   PHE A 222     -44.821  -6.606 -26.218  1.00  0.94           C  
ATOM   3336  O   PHE A 222     -45.799  -7.132 -26.745  1.00  0.94           O  
ATOM   3337  CB  PHE A 222     -43.474  -7.693 -24.405  1.00  0.94           C  
ATOM   3338  CG  PHE A 222     -44.405  -8.724 -23.928  1.00  0.94           C  
ATOM   3339  CD1 PHE A 222     -44.083 -10.019 -24.214  1.00  0.94           C  
ATOM   3340  CD2 PHE A 222     -45.542  -8.471 -23.225  1.00  0.94           C  
ATOM   3341  CE1 PHE A 222     -44.861 -11.036 -23.835  1.00  0.94           C  
ATOM   3342  CE2 PHE A 222     -46.345  -9.515 -22.824  1.00  0.94           C  
ATOM   3343  CZ  PHE A 222     -45.997 -10.789 -23.143  1.00  0.94           C  
ATOM   3344  H   PHE A 222     -41.729  -6.433 -25.699  1.00  0.94           H  
ATOM   3345  HA  PHE A 222     -43.706  -8.376 -26.403  1.00  0.94           H  
ATOM   3346 1HB  PHE A 222     -42.464  -8.014 -24.180  1.00  0.94           H  
ATOM   3347 2HB  PHE A 222     -43.656  -6.768 -23.861  1.00  0.94           H  
ATOM   3348  HD1 PHE A 222     -43.176 -10.208 -24.762  1.00  0.94           H  
ATOM   3349  HD2 PHE A 222     -45.808  -7.449 -22.995  1.00  0.94           H  
ATOM   3350  HE1 PHE A 222     -44.582 -12.041 -24.087  1.00  0.94           H  
ATOM   3351  HE2 PHE A 222     -47.254  -9.330 -22.269  1.00  0.94           H  
ATOM   3352  HZ  PHE A 222     -46.622 -11.599 -22.858  1.00  0.94           H  
ATOM   3353  N   PHE A 223     -44.768  -5.300 -25.952  1.00  0.91           N  
ATOM   3354  CA  PHE A 223     -45.918  -4.447 -26.231  1.00  0.91           C  
ATOM   3355  C   PHE A 223     -46.272  -4.455 -27.699  1.00  0.91           C  
ATOM   3356  O   PHE A 223     -47.448  -4.518 -28.078  1.00  0.91           O  
ATOM   3357  CB  PHE A 223     -45.650  -3.027 -25.780  1.00  0.91           C  
ATOM   3358  CG  PHE A 223     -45.748  -2.886 -24.348  1.00  0.91           C  
ATOM   3359  CD1 PHE A 223     -45.933  -3.988 -23.557  1.00  0.91           C  
ATOM   3360  CD2 PHE A 223     -45.685  -1.668 -23.779  1.00  0.91           C  
ATOM   3361  CE1 PHE A 223     -46.045  -3.850 -22.225  1.00  0.91           C  
ATOM   3362  CE2 PHE A 223     -45.789  -1.523 -22.439  1.00  0.91           C  
ATOM   3363  CZ  PHE A 223     -45.969  -2.633 -21.661  1.00  0.91           C  
ATOM   3364  H   PHE A 223     -43.931  -4.895 -25.525  1.00  0.91           H  
ATOM   3365  HA  PHE A 223     -46.771  -4.829 -25.679  1.00  0.91           H  
ATOM   3366 1HB  PHE A 223     -44.641  -2.730 -26.086  1.00  0.91           H  
ATOM   3367 2HB  PHE A 223     -46.357  -2.341 -26.244  1.00  0.91           H  
ATOM   3368  HD1 PHE A 223     -45.992  -4.968 -24.013  1.00  0.91           H  
ATOM   3369  HD2 PHE A 223     -45.559  -0.813 -24.415  1.00  0.91           H  
ATOM   3370  HE1 PHE A 223     -46.208  -4.706 -21.604  1.00  0.91           H  
ATOM   3371  HE2 PHE A 223     -45.737  -0.537 -21.993  1.00  0.91           H  
ATOM   3372  HZ  PHE A 223     -46.058  -2.548 -20.586  1.00  0.91           H  
ATOM   3373  N   LYS A 224     -45.255  -4.426 -28.553  1.00  0.91           N  
ATOM   3374  CA  LYS A 224     -45.550  -4.441 -29.964  1.00  0.91           C  
ATOM   3375  C   LYS A 224     -46.302  -5.718 -30.318  1.00  0.91           C  
ATOM   3376  O   LYS A 224     -47.365  -5.671 -30.940  1.00  0.91           O  
ATOM   3377  CB  LYS A 224     -44.289  -4.286 -30.800  1.00  0.91           C  
ATOM   3378  CG  LYS A 224     -44.585  -4.238 -32.302  1.00  0.91           C  
ATOM   3379  CD  LYS A 224     -43.346  -4.008 -33.136  1.00  0.91           C  
ATOM   3380  CE  LYS A 224     -43.713  -3.759 -34.612  1.00  0.91           C  
ATOM   3381  NZ  LYS A 224     -44.244  -4.985 -35.305  1.00  0.91           N  
ATOM   3382  H   LYS A 224     -44.290  -4.367 -28.220  1.00  0.91           H  
ATOM   3383  HA  LYS A 224     -46.197  -3.612 -30.187  1.00  0.91           H  
ATOM   3384 1HB  LYS A 224     -43.768  -3.373 -30.512  1.00  0.91           H  
ATOM   3385 2HB  LYS A 224     -43.620  -5.127 -30.604  1.00  0.91           H  
ATOM   3386 1HG  LYS A 224     -45.043  -5.185 -32.606  1.00  0.91           H  
ATOM   3387 2HG  LYS A 224     -45.292  -3.445 -32.507  1.00  0.91           H  
ATOM   3388 1HD  LYS A 224     -42.803  -3.144 -32.751  1.00  0.91           H  
ATOM   3389 2HD  LYS A 224     -42.700  -4.884 -33.072  1.00  0.91           H  
ATOM   3390 1HE  LYS A 224     -44.473  -2.979 -34.654  1.00  0.91           H  
ATOM   3391 2HE  LYS A 224     -42.825  -3.417 -35.139  1.00  0.91           H  
ATOM   3392 1HZ  LYS A 224     -44.466  -4.760 -36.259  1.00  0.91           H  
ATOM   3393 2HZ  LYS A 224     -43.554  -5.710 -35.288  1.00  0.91           H  
ATOM   3394 3HZ  LYS A 224     -45.105  -5.348 -34.853  1.00  0.91           H  
ATOM   3395  N   GLN A 225     -45.787  -6.862 -29.863  1.00  0.92           N  
ATOM   3396  CA  GLN A 225     -46.424  -8.135 -30.163  1.00  0.92           C  
ATOM   3397  C   GLN A 225     -47.828  -8.280 -29.532  1.00  0.92           C  
ATOM   3398  O   GLN A 225     -48.724  -8.857 -30.161  1.00  0.92           O  
ATOM   3399  CB  GLN A 225     -45.476  -9.264 -29.781  1.00  0.92           C  
ATOM   3400  CG  GLN A 225     -44.267  -9.396 -30.691  1.00  0.92           C  
ATOM   3401  CD  GLN A 225     -44.649  -9.915 -32.037  1.00  0.92           C  
ATOM   3402  OE1 GLN A 225     -45.428 -10.873 -32.120  1.00  0.92           O  
ATOM   3403  NE2 GLN A 225     -44.110  -9.325 -33.090  1.00  0.92           N  
ATOM   3404  H   GLN A 225     -44.917  -6.853 -29.325  1.00  0.92           H  
ATOM   3405  HA  GLN A 225     -46.546  -8.187 -31.241  1.00  0.92           H  
ATOM   3406 1HB  GLN A 225     -45.141  -9.135 -28.748  1.00  0.92           H  
ATOM   3407 2HB  GLN A 225     -45.995 -10.204 -29.865  1.00  0.92           H  
ATOM   3408 1HG  GLN A 225     -43.816  -8.408 -30.811  1.00  0.92           H  
ATOM   3409 2HG  GLN A 225     -43.552 -10.073 -30.284  1.00  0.92           H  
ATOM   3410 1HE2 GLN A 225     -44.335  -9.642 -34.013  1.00  0.92           H  
ATOM   3411 2HE2 GLN A 225     -43.480  -8.559 -32.962  1.00  0.92           H  
ATOM   3412  N   ILE A 226     -48.059  -7.694 -28.343  1.00  0.94           N  
ATOM   3413  CA  ILE A 226     -49.388  -7.781 -27.728  1.00  0.94           C  
ATOM   3414  C   ILE A 226     -50.407  -7.144 -28.660  1.00  0.94           C  
ATOM   3415  O   ILE A 226     -51.480  -7.715 -28.912  1.00  0.94           O  
ATOM   3416  CB  ILE A 226     -49.484  -7.034 -26.356  1.00  0.94           C  
ATOM   3417  CG1 ILE A 226     -48.692  -7.698 -25.229  1.00  0.94           C  
ATOM   3418  CG2 ILE A 226     -50.889  -6.929 -25.910  1.00  0.94           C  
ATOM   3419  CD1 ILE A 226     -48.611  -6.826 -24.001  1.00  0.94           C  
ATOM   3420  H   ILE A 226     -47.294  -7.237 -27.849  1.00  0.94           H  
ATOM   3421  HA  ILE A 226     -49.659  -8.819 -27.593  1.00  0.94           H  
ATOM   3422  HB  ILE A 226     -49.085  -6.028 -26.490  1.00  0.94           H  
ATOM   3423 1HG1 ILE A 226     -49.179  -8.625 -24.947  1.00  0.94           H  
ATOM   3424 2HG1 ILE A 226     -47.698  -7.914 -25.564  1.00  0.94           H  
ATOM   3425 1HG2 ILE A 226     -50.940  -6.371 -24.981  1.00  0.94           H  
ATOM   3426 2HG2 ILE A 226     -51.480  -6.415 -26.670  1.00  0.94           H  
ATOM   3427 3HG2 ILE A 226     -51.269  -7.922 -25.745  1.00  0.94           H  
ATOM   3428 1HD1 ILE A 226     -48.074  -7.314 -23.222  1.00  0.94           H  
ATOM   3429 2HD1 ILE A 226     -48.130  -5.897 -24.240  1.00  0.94           H  
ATOM   3430 3HD1 ILE A 226     -49.612  -6.631 -23.657  1.00  0.94           H  
ATOM   3431  N   GLN A 227     -50.056  -5.971 -29.191  1.00  0.97           N  
ATOM   3432  CA  GLN A 227     -50.956  -5.248 -30.074  1.00  0.97           C  
ATOM   3433  C   GLN A 227     -51.078  -5.908 -31.444  1.00  0.97           C  
ATOM   3434  O   GLN A 227     -52.179  -5.999 -31.988  1.00  0.97           O  
ATOM   3435  CB  GLN A 227     -50.449  -3.834 -30.284  1.00  0.97           C  
ATOM   3436  CG  GLN A 227     -50.430  -2.936 -29.053  1.00  0.97           C  
ATOM   3437  CD  GLN A 227     -51.750  -2.608 -28.421  1.00  0.97           C  
ATOM   3438  OE1 GLN A 227     -52.337  -3.408 -27.690  1.00  0.97           O  
ATOM   3439  NE2 GLN A 227     -52.230  -1.384 -28.678  1.00  0.97           N  
ATOM   3440  H   GLN A 227     -49.148  -5.563 -28.948  1.00  0.97           H  
ATOM   3441  HA  GLN A 227     -51.943  -5.221 -29.613  1.00  0.97           H  
ATOM   3442 1HB  GLN A 227     -49.431  -3.905 -30.660  1.00  0.97           H  
ATOM   3443 2HB  GLN A 227     -51.040  -3.345 -31.055  1.00  0.97           H  
ATOM   3444 1HG  GLN A 227     -49.760  -3.349 -28.299  1.00  0.97           H  
ATOM   3445 2HG  GLN A 227     -50.062  -2.020 -29.415  1.00  0.97           H  
ATOM   3446 1HE2 GLN A 227     -53.097  -1.089 -28.281  1.00  0.97           H  
ATOM   3447 2HE2 GLN A 227     -51.701  -0.719 -29.263  1.00  0.97           H  
ATOM   3448  N   ASP A 228     -49.963  -6.412 -31.993  1.00  1.01           N  
ATOM   3449  CA  ASP A 228     -49.982  -7.048 -33.315  1.00  1.01           C  
ATOM   3450  C   ASP A 228     -50.903  -8.266 -33.333  1.00  1.01           C  
ATOM   3451  O   ASP A 228     -51.541  -8.563 -34.343  1.00  1.01           O  
ATOM   3452  CB  ASP A 228     -48.571  -7.443 -33.781  1.00  1.01           C  
ATOM   3453  CG  ASP A 228     -47.668  -6.227 -34.226  1.00  1.01           C  
ATOM   3454  OD1 ASP A 228     -48.182  -5.145 -34.401  1.00  1.01           O  
ATOM   3455  OD2 ASP A 228     -46.467  -6.424 -34.412  1.00  1.01           O  
ATOM   3456  H   ASP A 228     -49.074  -6.319 -31.501  1.00  1.01           H  
ATOM   3457  HA  ASP A 228     -50.371  -6.325 -34.030  1.00  1.01           H  
ATOM   3458 1HB  ASP A 228     -48.070  -7.970 -32.974  1.00  1.01           H  
ATOM   3459 2HB  ASP A 228     -48.651  -8.136 -34.615  1.00  1.01           H  
ATOM   3460  N   ALA A 229     -51.005  -8.948 -32.190  1.00  1.07           N  
ATOM   3461  CA  ALA A 229     -51.853 -10.123 -32.041  1.00  1.07           C  
ATOM   3462  C   ALA A 229     -53.334  -9.757 -31.852  1.00  1.07           C  
ATOM   3463  O   ALA A 229     -54.202 -10.644 -31.821  1.00  1.07           O  
ATOM   3464  CB  ALA A 229     -51.379 -10.937 -30.855  1.00  1.07           C  
ATOM   3465  H   ALA A 229     -50.422  -8.672 -31.398  1.00  1.07           H  
ATOM   3466  HA  ALA A 229     -51.765 -10.719 -32.948  1.00  1.07           H  
ATOM   3467 1HB  ALA A 229     -51.982 -11.830 -30.749  1.00  1.07           H  
ATOM   3468 2HB  ALA A 229     -50.337 -11.215 -31.013  1.00  1.07           H  
ATOM   3469 3HB  ALA A 229     -51.460 -10.329 -29.949  1.00  1.07           H  
ATOM   3470  N   GLY A 230     -53.635  -8.458 -31.733  1.00  1.16           N  
ATOM   3471  CA  GLY A 230     -54.995  -7.981 -31.526  1.00  1.16           C  
ATOM   3472  C   GLY A 230     -55.424  -7.917 -30.059  1.00  1.16           C  
ATOM   3473  O   GLY A 230     -56.604  -7.678 -29.757  1.00  1.16           O  
ATOM   3474  H   GLY A 230     -52.906  -7.754 -31.805  1.00  1.16           H  
ATOM   3475 1HA  GLY A 230     -55.075  -6.984 -31.962  1.00  1.16           H  
ATOM   3476 2HA  GLY A 230     -55.683  -8.617 -32.079  1.00  1.16           H  
ATOM   3477  N   ILE A 231     -54.495  -8.088 -29.120  1.00  1.27           N  
ATOM   3478  CA  ILE A 231     -54.919  -8.069 -27.731  1.00  1.27           C  
ATOM   3479  C   ILE A 231     -54.931  -6.625 -27.247  1.00  1.27           C  
ATOM   3480  O   ILE A 231     -54.003  -6.165 -26.584  1.00  1.27           O  
ATOM   3481  CB  ILE A 231     -53.941  -8.849 -26.862  1.00  1.27           C  
ATOM   3482  CG1 ILE A 231     -53.730 -10.274 -27.337  1.00  1.27           C  
ATOM   3483  CG2 ILE A 231     -54.468  -8.864 -25.472  1.00  1.27           C  
ATOM   3484  CD1 ILE A 231     -52.584 -10.946 -26.574  1.00  1.27           C  
ATOM   3485  H   ILE A 231     -53.504  -8.206 -29.342  1.00  1.27           H  
ATOM   3486  HA  ILE A 231     -55.921  -8.488 -27.643  1.00  1.27           H  
ATOM   3487  HB  ILE A 231     -53.004  -8.375 -26.907  1.00  1.27           H  
ATOM   3488 1HG1 ILE A 231     -54.642 -10.853 -27.201  1.00  1.27           H  
ATOM   3489 2HG1 ILE A 231     -53.478 -10.264 -28.400  1.00  1.27           H  
ATOM   3490 1HG2 ILE A 231     -53.793  -9.390 -24.848  1.00  1.27           H  
ATOM   3491 2HG2 ILE A 231     -54.581  -7.842 -25.119  1.00  1.27           H  
ATOM   3492 3HG2 ILE A 231     -55.430  -9.365 -25.465  1.00  1.27           H  
ATOM   3493 1HD1 ILE A 231     -52.423 -11.954 -26.930  1.00  1.27           H  
ATOM   3494 2HD1 ILE A 231     -51.682 -10.363 -26.725  1.00  1.27           H  
ATOM   3495 3HD1 ILE A 231     -52.819 -10.975 -25.514  1.00  1.27           H  
ATOM   3496  N   THR A 232     -56.019  -5.938 -27.542  1.00  1.39           N  
ATOM   3497  CA  THR A 232     -56.098  -4.495 -27.340  1.00  1.39           C  
ATOM   3498  C   THR A 232     -57.218  -4.031 -26.394  1.00  1.39           C  
ATOM   3499  O   THR A 232     -58.184  -4.763 -26.168  1.00  1.39           O  
ATOM   3500  CB  THR A 232     -56.314  -3.831 -28.722  1.00  1.39           C  
ATOM   3501  OG1 THR A 232     -57.538  -4.312 -29.283  1.00  1.39           O  
ATOM   3502  CG2 THR A 232     -55.163  -4.137 -29.668  1.00  1.39           C  
ATOM   3503  H   THR A 232     -56.734  -6.441 -28.065  1.00  1.39           H  
ATOM   3504  HA  THR A 232     -55.132  -4.184 -26.955  1.00  1.39           H  
ATOM   3505  HB  THR A 232     -56.390  -2.762 -28.614  1.00  1.39           H  
ATOM   3506  HG1 THR A 232     -57.467  -5.267 -29.439  1.00  1.39           H  
ATOM   3507 1HG2 THR A 232     -55.345  -3.660 -30.628  1.00  1.39           H  
ATOM   3508 2HG2 THR A 232     -54.249  -3.763 -29.253  1.00  1.39           H  
ATOM   3509 3HG2 THR A 232     -55.074  -5.195 -29.813  1.00  1.39           H  
ATOM   3510  N   PRO A 233     -57.141  -2.789 -25.851  1.00  1.50           N  
ATOM   3511  CA  PRO A 233     -58.193  -2.088 -25.113  1.00  1.50           C  
ATOM   3512  C   PRO A 233     -59.522  -2.074 -25.866  1.00  1.50           C  
ATOM   3513  O   PRO A 233     -60.588  -2.100 -25.258  1.00  1.50           O  
ATOM   3514  CB  PRO A 233     -57.603  -0.685 -24.944  1.00  1.50           C  
ATOM   3515  CG  PRO A 233     -56.110  -0.914 -24.899  1.00  1.50           C  
ATOM   3516  CD  PRO A 233     -55.850  -2.036 -25.880  1.00  1.50           C  
ATOM   3517  HA  PRO A 233     -58.323  -2.563 -24.129  1.00  1.50           H  
ATOM   3518 1HB  PRO A 233     -57.916  -0.041 -25.779  1.00  1.50           H  
ATOM   3519 2HB  PRO A 233     -57.987  -0.228 -24.021  1.00  1.50           H  
ATOM   3520 1HG  PRO A 233     -55.563   0.014 -25.145  1.00  1.50           H  
ATOM   3521 2HG  PRO A 233     -55.818  -1.192 -23.870  1.00  1.50           H  
ATOM   3522 1HD  PRO A 233     -55.623  -1.623 -26.863  1.00  1.50           H  
ATOM   3523 2HD  PRO A 233     -55.027  -2.643 -25.472  1.00  1.50           H  
ATOM   3524  N   GLU A 234     -59.478  -2.109 -27.199  1.00  1.57           N  
ATOM   3525  CA  GLU A 234     -60.705  -2.110 -27.992  1.00  1.57           C  
ATOM   3526  C   GLU A 234     -61.544  -3.354 -27.673  1.00  1.57           C  
ATOM   3527  O   GLU A 234     -62.771  -3.331 -27.786  1.00  1.57           O  
ATOM   3528  CB  GLU A 234     -60.384  -2.061 -29.487  1.00  1.57           C  
ATOM   3529  CG  GLU A 234     -59.777  -0.740 -29.954  1.00  1.57           C  
ATOM   3530  CD  GLU A 234     -59.461  -0.707 -31.438  1.00  1.57           C  
ATOM   3531  OE1 GLU A 234     -59.596  -1.718 -32.086  1.00  1.57           O  
ATOM   3532  OE2 GLU A 234     -59.084   0.338 -31.917  1.00  1.57           O  
ATOM   3533  H   GLU A 234     -58.595  -2.104 -27.683  1.00  1.57           H  
ATOM   3534  HA  GLU A 234     -61.289  -1.229 -27.731  1.00  1.57           H  
ATOM   3535 1HB  GLU A 234     -59.686  -2.859 -29.734  1.00  1.57           H  
ATOM   3536 2HB  GLU A 234     -61.293  -2.236 -30.060  1.00  1.57           H  
ATOM   3537 1HG  GLU A 234     -60.472   0.067 -29.724  1.00  1.57           H  
ATOM   3538 2HG  GLU A 234     -58.860  -0.564 -29.390  1.00  1.57           H  
ATOM   3539  N   ASN A 235     -60.864  -4.446 -27.298  1.00  1.56           N  
ATOM   3540  CA  ASN A 235     -61.487  -5.708 -26.940  1.00  1.56           C  
ATOM   3541  C   ASN A 235     -61.518  -5.890 -25.413  1.00  1.56           C  
ATOM   3542  O   ASN A 235     -61.754  -6.993 -24.914  1.00  1.56           O  
ATOM   3543  CB  ASN A 235     -60.788  -6.870 -27.627  1.00  1.56           C  
ATOM   3544  CG  ASN A 235     -61.024  -6.884 -29.124  1.00  1.56           C  
ATOM   3545  OD1 ASN A 235     -62.129  -6.564 -29.577  1.00  1.56           O  
ATOM   3546  ND2 ASN A 235     -60.036  -7.269 -29.897  1.00  1.56           N  
ATOM   3547  H   ASN A 235     -59.854  -4.395 -27.202  1.00  1.56           H  
ATOM   3548  HA  ASN A 235     -62.523  -5.689 -27.279  1.00  1.56           H  
ATOM   3549 1HB  ASN A 235     -59.716  -6.797 -27.447  1.00  1.56           H  
ATOM   3550 2HB  ASN A 235     -61.137  -7.809 -27.201  1.00  1.56           H  
ATOM   3551 1HD2 ASN A 235     -60.163  -7.301 -30.889  1.00  1.56           H  
ATOM   3552 2HD2 ASN A 235     -59.155  -7.542 -29.501  1.00  1.56           H  
ATOM   3553  N   GLY A 236     -61.272  -4.798 -24.674  1.00  1.47           N  
ATOM   3554  CA  GLY A 236     -61.286  -4.792 -23.217  1.00  1.47           C  
ATOM   3555  C   GLY A 236     -59.995  -5.219 -22.509  1.00  1.47           C  
ATOM   3556  O   GLY A 236     -60.016  -5.409 -21.297  1.00  1.47           O  
ATOM   3557  H   GLY A 236     -61.090  -3.908 -25.128  1.00  1.47           H  
ATOM   3558 1HA  GLY A 236     -61.536  -3.782 -22.892  1.00  1.47           H  
ATOM   3559 2HA  GLY A 236     -62.101  -5.429 -22.876  1.00  1.47           H  
ATOM   3560  N   TYR A 237     -58.876  -5.366 -23.216  1.00  1.33           N  
ATOM   3561  CA  TYR A 237     -57.675  -5.819 -22.507  1.00  1.33           C  
ATOM   3562  C   TYR A 237     -56.803  -4.661 -22.058  1.00  1.33           C  
ATOM   3563  O   TYR A 237     -56.625  -3.686 -22.784  1.00  1.33           O  
ATOM   3564  CB  TYR A 237     -56.816  -6.709 -23.395  1.00  1.33           C  
ATOM   3565  CG  TYR A 237     -57.463  -7.992 -23.816  1.00  1.33           C  
ATOM   3566  CD1 TYR A 237     -58.192  -8.004 -24.986  1.00  1.33           C  
ATOM   3567  CD2 TYR A 237     -57.330  -9.155 -23.068  1.00  1.33           C  
ATOM   3568  CE1 TYR A 237     -58.786  -9.154 -25.426  1.00  1.33           C  
ATOM   3569  CE2 TYR A 237     -57.935 -10.319 -23.520  1.00  1.33           C  
ATOM   3570  CZ  TYR A 237     -58.658 -10.315 -24.695  1.00  1.33           C  
ATOM   3571  OH  TYR A 237     -59.258 -11.463 -25.158  1.00  1.33           O  
ATOM   3572  H   TYR A 237     -58.846  -5.182 -24.218  1.00  1.33           H  
ATOM   3573  HA  TYR A 237     -57.976  -6.377 -21.618  1.00  1.33           H  
ATOM   3574 1HB  TYR A 237     -56.538  -6.159 -24.294  1.00  1.33           H  
ATOM   3575 2HB  TYR A 237     -55.891  -6.951 -22.867  1.00  1.33           H  
ATOM   3576  HD1 TYR A 237     -58.290  -7.095 -25.565  1.00  1.33           H  
ATOM   3577  HD2 TYR A 237     -56.755  -9.153 -22.139  1.00  1.33           H  
ATOM   3578  HE1 TYR A 237     -59.354  -9.152 -26.351  1.00  1.33           H  
ATOM   3579  HE2 TYR A 237     -57.844 -11.232 -22.955  1.00  1.33           H  
ATOM   3580  HH  TYR A 237     -59.785 -11.253 -25.935  1.00  1.33           H  
ATOM   3581  N   TYR A 238     -56.205  -4.801 -20.886  1.00  1.20           N  
ATOM   3582  CA  TYR A 238     -55.273  -3.793 -20.395  1.00  1.20           C  
ATOM   3583  C   TYR A 238     -53.931  -4.406 -20.089  1.00  1.20           C  
ATOM   3584  O   TYR A 238     -53.828  -5.606 -19.839  1.00  1.20           O  
ATOM   3585  CB  TYR A 238     -55.835  -3.057 -19.181  1.00  1.20           C  
ATOM   3586  CG  TYR A 238     -57.049  -2.254 -19.523  1.00  1.20           C  
ATOM   3587  CD1 TYR A 238     -58.303  -2.853 -19.534  1.00  1.20           C  
ATOM   3588  CD2 TYR A 238     -56.908  -0.913 -19.848  1.00  1.20           C  
ATOM   3589  CE1 TYR A 238     -59.414  -2.111 -19.874  1.00  1.20           C  
ATOM   3590  CE2 TYR A 238     -58.016  -0.168 -20.186  1.00  1.20           C  
ATOM   3591  CZ  TYR A 238     -59.268  -0.761 -20.201  1.00  1.20           C  
ATOM   3592  OH  TYR A 238     -60.375  -0.017 -20.540  1.00  1.20           O  
ATOM   3593  H   TYR A 238     -56.421  -5.628 -20.320  1.00  1.20           H  
ATOM   3594  HA  TYR A 238     -55.115  -3.055 -21.182  1.00  1.20           H  
ATOM   3595 1HB  TYR A 238     -56.105  -3.761 -18.422  1.00  1.20           H  
ATOM   3596 2HB  TYR A 238     -55.078  -2.388 -18.765  1.00  1.20           H  
ATOM   3597  HD1 TYR A 238     -58.412  -3.914 -19.283  1.00  1.20           H  
ATOM   3598  HD2 TYR A 238     -55.918  -0.447 -19.840  1.00  1.20           H  
ATOM   3599  HE1 TYR A 238     -60.397  -2.583 -19.889  1.00  1.20           H  
ATOM   3600  HE2 TYR A 238     -57.905   0.886 -20.442  1.00  1.20           H  
ATOM   3601  HH  TYR A 238     -60.105   0.880 -20.757  1.00  1.20           H  
ATOM   3602  N   VAL A 239     -52.903  -3.584 -20.152  1.00  1.11           N  
ATOM   3603  CA  VAL A 239     -51.564  -4.033 -19.836  1.00  1.11           C  
ATOM   3604  C   VAL A 239     -51.068  -3.200 -18.666  1.00  1.11           C  
ATOM   3605  O   VAL A 239     -51.305  -1.982 -18.625  1.00  1.11           O  
ATOM   3606  CB  VAL A 239     -50.630  -3.901 -21.048  1.00  1.11           C  
ATOM   3607  CG1 VAL A 239     -49.239  -4.418 -20.689  1.00  1.11           C  
ATOM   3608  CG2 VAL A 239     -51.207  -4.672 -22.233  1.00  1.11           C  
ATOM   3609  H   VAL A 239     -53.058  -2.617 -20.400  1.00  1.11           H  
ATOM   3610  HA  VAL A 239     -51.597  -5.078 -19.539  1.00  1.11           H  
ATOM   3611  HB  VAL A 239     -50.542  -2.857 -21.316  1.00  1.11           H  
ATOM   3612 1HG1 VAL A 239     -48.611  -4.309 -21.549  1.00  1.11           H  
ATOM   3613 2HG1 VAL A 239     -48.819  -3.858 -19.857  1.00  1.11           H  
ATOM   3614 3HG1 VAL A 239     -49.305  -5.472 -20.415  1.00  1.11           H  
ATOM   3615 1HG2 VAL A 239     -50.546  -4.560 -23.089  1.00  1.11           H  
ATOM   3616 2HG2 VAL A 239     -51.296  -5.715 -21.977  1.00  1.11           H  
ATOM   3617 3HG2 VAL A 239     -52.190  -4.283 -22.491  1.00  1.11           H  
ATOM   3618  N   MET A 240     -50.457  -3.870 -17.701  1.00  1.07           N  
ATOM   3619  CA  MET A 240     -49.948  -3.227 -16.510  1.00  1.07           C  
ATOM   3620  C   MET A 240     -48.489  -3.581 -16.216  1.00  1.07           C  
ATOM   3621  O   MET A 240     -48.062  -4.712 -16.447  1.00  1.07           O  
ATOM   3622  CB  MET A 240     -50.868  -3.579 -15.341  1.00  1.07           C  
ATOM   3623  CG  MET A 240     -50.495  -2.981 -14.037  1.00  1.07           C  
ATOM   3624  SD  MET A 240     -51.744  -3.199 -12.762  1.00  1.07           S  
ATOM   3625  CE  MET A 240     -51.705  -4.926 -12.425  1.00  1.07           C  
ATOM   3626  H   MET A 240     -50.345  -4.872 -17.811  1.00  1.07           H  
ATOM   3627  HA  MET A 240     -49.997  -2.167 -16.679  1.00  1.07           H  
ATOM   3628 1HB  MET A 240     -51.862  -3.239 -15.574  1.00  1.07           H  
ATOM   3629 2HB  MET A 240     -50.912  -4.653 -15.229  1.00  1.07           H  
ATOM   3630 1HG  MET A 240     -49.543  -3.384 -13.678  1.00  1.07           H  
ATOM   3631 2HG  MET A 240     -50.383  -1.944 -14.216  1.00  1.07           H  
ATOM   3632 1HE  MET A 240     -52.435  -5.167 -11.666  1.00  1.07           H  
ATOM   3633 2HE  MET A 240     -51.948  -5.462 -13.331  1.00  1.07           H  
ATOM   3634 3HE  MET A 240     -50.708  -5.212 -12.077  1.00  1.07           H  
ATOM   3635  N   SER A 241     -47.725  -2.604 -15.721  1.00  1.07           N  
ATOM   3636  CA  SER A 241     -46.328  -2.868 -15.337  1.00  1.07           C  
ATOM   3637  C   SER A 241     -45.922  -2.173 -14.057  1.00  1.07           C  
ATOM   3638  O   SER A 241     -46.710  -1.461 -13.434  1.00  1.07           O  
ATOM   3639  CB  SER A 241     -45.343  -2.421 -16.415  1.00  1.07           C  
ATOM   3640  OG  SER A 241     -44.024  -2.835 -16.084  1.00  1.07           O  
ATOM   3641  H   SER A 241     -48.149  -1.679 -15.613  1.00  1.07           H  
ATOM   3642  HA  SER A 241     -46.207  -3.944 -15.187  1.00  1.07           H  
ATOM   3643 1HB  SER A 241     -45.632  -2.841 -17.382  1.00  1.07           H  
ATOM   3644 2HB  SER A 241     -45.371  -1.343 -16.501  1.00  1.07           H  
ATOM   3645  HG  SER A 241     -44.011  -3.807 -16.272  1.00  1.07           H  
ATOM   3646  N   TYR A 242     -44.681  -2.400 -13.661  1.00  1.12           N  
ATOM   3647  CA  TYR A 242     -44.174  -1.813 -12.443  1.00  1.12           C  
ATOM   3648  C   TYR A 242     -42.847  -1.110 -12.724  1.00  1.12           C  
ATOM   3649  O   TYR A 242     -42.184  -0.621 -11.806  1.00  1.12           O  
ATOM   3650  CB  TYR A 242     -43.953  -2.898 -11.383  1.00  1.12           C  
ATOM   3651  CG  TYR A 242     -45.137  -3.879 -11.195  1.00  1.12           C  
ATOM   3652  CD1 TYR A 242     -44.883  -5.238 -11.268  1.00  1.12           C  
ATOM   3653  CD2 TYR A 242     -46.450  -3.451 -11.059  1.00  1.12           C  
ATOM   3654  CE1 TYR A 242     -45.908  -6.155 -11.158  1.00  1.12           C  
ATOM   3655  CE2 TYR A 242     -47.470  -4.391 -10.981  1.00  1.12           C  
ATOM   3656  CZ  TYR A 242     -47.200  -5.710 -11.012  1.00  1.12           C  
ATOM   3657  OH  TYR A 242     -48.221  -6.597 -10.894  1.00  1.12           O  
ATOM   3658  H   TYR A 242     -44.094  -2.977 -14.242  1.00  1.12           H  
ATOM   3659  HA  TYR A 242     -44.876  -1.067 -12.071  1.00  1.12           H  
ATOM   3660 1HB  TYR A 242     -43.065  -3.480 -11.644  1.00  1.12           H  
ATOM   3661 2HB  TYR A 242     -43.753  -2.424 -10.423  1.00  1.12           H  
ATOM   3662  HD1 TYR A 242     -43.857  -5.583 -11.393  1.00  1.12           H  
ATOM   3663  HD2 TYR A 242     -46.680  -2.385 -11.030  1.00  1.12           H  
ATOM   3664  HE1 TYR A 242     -45.697  -7.225 -11.193  1.00  1.12           H  
ATOM   3665  HE2 TYR A 242     -48.493  -4.091 -10.890  1.00  1.12           H  
ATOM   3666  HH  TYR A 242     -47.891  -7.413 -10.476  1.00  1.12           H  
ATOM   3667  N   SER A 243     -42.369  -1.170 -13.973  1.00  1.18           N  
ATOM   3668  CA  SER A 243     -41.053  -0.571 -14.201  1.00  1.18           C  
ATOM   3669  C   SER A 243     -40.786   0.136 -15.533  1.00  1.18           C  
ATOM   3670  O   SER A 243     -39.628   0.248 -15.930  1.00  1.18           O  
ATOM   3671  CB  SER A 243     -39.998  -1.616 -13.949  1.00  1.18           C  
ATOM   3672  OG  SER A 243     -40.109  -2.091 -12.625  1.00  1.18           O  
ATOM   3673  H   SER A 243     -42.906  -1.606 -14.725  1.00  1.18           H  
ATOM   3674  HA  SER A 243     -40.921   0.195 -13.435  1.00  1.18           H  
ATOM   3675 1HB  SER A 243     -40.096  -2.442 -14.657  1.00  1.18           H  
ATOM   3676 2HB  SER A 243     -39.016  -1.169 -14.094  1.00  1.18           H  
ATOM   3677  HG  SER A 243     -40.610  -1.390 -12.126  1.00  1.18           H  
ATOM   3678  N   ILE A 244     -41.805   0.614 -16.236  1.00  1.25           N  
ATOM   3679  CA  ILE A 244     -41.505   1.240 -17.530  1.00  1.25           C  
ATOM   3680  C   ILE A 244     -40.931   2.636 -17.355  1.00  1.25           C  
ATOM   3681  O   ILE A 244     -41.517   3.475 -16.675  1.00  1.25           O  
ATOM   3682  CB  ILE A 244     -42.744   1.354 -18.424  1.00  1.25           C  
ATOM   3683  CG1 ILE A 244     -43.270   0.035 -18.739  1.00  1.25           C  
ATOM   3684  CG2 ILE A 244     -42.402   2.045 -19.700  1.00  1.25           C  
ATOM   3685  CD1 ILE A 244     -44.556   0.132 -19.425  1.00  1.25           C  
ATOM   3686  H   ILE A 244     -42.751   0.539 -15.891  1.00  1.25           H  
ATOM   3687  HA  ILE A 244     -40.766   0.628 -18.050  1.00  1.25           H  
ATOM   3688  HB  ILE A 244     -43.512   1.915 -17.906  1.00  1.25           H  
ATOM   3689 1HG1 ILE A 244     -42.560  -0.503 -19.371  1.00  1.25           H  
ATOM   3690 2HG1 ILE A 244     -43.404  -0.525 -17.817  1.00  1.25           H  
ATOM   3691 1HG2 ILE A 244     -43.286   2.128 -20.327  1.00  1.25           H  
ATOM   3692 2HG2 ILE A 244     -42.021   3.029 -19.470  1.00  1.25           H  
ATOM   3693 3HG2 ILE A 244     -41.643   1.465 -20.216  1.00  1.25           H  
ATOM   3694 1HD1 ILE A 244     -44.917  -0.862 -19.624  1.00  1.25           H  
ATOM   3695 2HD1 ILE A 244     -45.245   0.660 -18.793  1.00  1.25           H  
ATOM   3696 3HD1 ILE A 244     -44.431   0.673 -20.359  1.00  1.25           H  
ATOM   3697  N   ALA A 245     -39.779   2.876 -17.956  1.00  1.30           N  
ATOM   3698  CA  ALA A 245     -39.114   4.170 -17.880  1.00  1.30           C  
ATOM   3699  C   ALA A 245     -39.483   5.047 -19.074  1.00  1.30           C  
ATOM   3700  O   ALA A 245     -39.917   4.546 -20.113  1.00  1.30           O  
ATOM   3701  CB  ALA A 245     -37.625   3.972 -17.799  1.00  1.30           C  
ATOM   3702  H   ALA A 245     -39.347   2.123 -18.484  1.00  1.30           H  
ATOM   3703  HA  ALA A 245     -39.451   4.676 -16.975  1.00  1.30           H  
ATOM   3704 1HB  ALA A 245     -37.136   4.933 -17.715  1.00  1.30           H  
ATOM   3705 2HB  ALA A 245     -37.379   3.367 -16.928  1.00  1.30           H  
ATOM   3706 3HB  ALA A 245     -37.275   3.464 -18.697  1.00  1.30           H  
ATOM   3707  N   GLU A 246     -39.229   6.348 -18.972  1.00  1.33           N  
ATOM   3708  CA  GLU A 246     -39.534   7.263 -20.072  1.00  1.33           C  
ATOM   3709  C   GLU A 246     -38.749   6.894 -21.328  1.00  1.33           C  
ATOM   3710  O   GLU A 246     -39.235   7.045 -22.458  1.00  1.33           O  
ATOM   3711  CB  GLU A 246     -39.203   8.694 -19.662  1.00  1.33           C  
ATOM   3712  CG  GLU A 246     -40.103   9.277 -18.609  1.00  1.33           C  
ATOM   3713  CD  GLU A 246     -41.487   9.500 -19.098  1.00  1.33           C  
ATOM   3714  OE1 GLU A 246     -41.651  10.110 -20.130  1.00  1.33           O  
ATOM   3715  OE2 GLU A 246     -42.388   9.057 -18.446  1.00  1.33           O  
ATOM   3716  H   GLU A 246     -38.849   6.717 -18.115  1.00  1.33           H  
ATOM   3717  HA  GLU A 246     -40.595   7.198 -20.295  1.00  1.33           H  
ATOM   3718 1HB  GLU A 246     -38.182   8.743 -19.295  1.00  1.33           H  
ATOM   3719 2HB  GLU A 246     -39.257   9.343 -20.537  1.00  1.33           H  
ATOM   3720 1HG  GLU A 246     -40.141   8.584 -17.771  1.00  1.33           H  
ATOM   3721 2HG  GLU A 246     -39.683  10.207 -18.249  1.00  1.33           H  
ATOM   3722  N   GLU A 247     -37.528   6.398 -21.139  1.00  1.34           N  
ATOM   3723  CA  GLU A 247     -36.714   5.989 -22.272  1.00  1.34           C  
ATOM   3724  C   GLU A 247     -37.287   4.768 -23.010  1.00  1.34           C  
ATOM   3725  O   GLU A 247     -36.897   4.510 -24.146  1.00  1.34           O  
ATOM   3726  CB  GLU A 247     -35.250   5.745 -21.873  1.00  1.34           C  
ATOM   3727  CG  GLU A 247     -34.990   4.665 -20.822  1.00  1.34           C  
ATOM   3728  CD  GLU A 247     -34.949   5.202 -19.420  1.00  1.34           C  
ATOM   3729  OE1 GLU A 247     -35.202   6.368 -19.224  1.00  1.34           O  
ATOM   3730  OE2 GLU A 247     -34.675   4.428 -18.528  1.00  1.34           O  
ATOM   3731  H   GLU A 247     -37.176   6.296 -20.200  1.00  1.34           H  
ATOM   3732  HA  GLU A 247     -36.707   6.816 -22.983  1.00  1.34           H  
ATOM   3733 1HB  GLU A 247     -34.700   5.468 -22.762  1.00  1.34           H  
ATOM   3734 2HB  GLU A 247     -34.815   6.675 -21.504  1.00  1.34           H  
ATOM   3735 1HG  GLU A 247     -35.781   3.923 -20.881  1.00  1.34           H  
ATOM   3736 2HG  GLU A 247     -34.055   4.159 -21.037  1.00  1.34           H  
ATOM   3737  N   GLU A 248     -38.204   4.020 -22.377  1.00  1.35           N  
ATOM   3738  CA  GLU A 248     -38.825   2.878 -23.031  1.00  1.35           C  
ATOM   3739  C   GLU A 248     -40.065   3.399 -23.747  1.00  1.35           C  
ATOM   3740  O   GLU A 248     -40.295   3.090 -24.921  1.00  1.35           O  
ATOM   3741  CB  GLU A 248     -39.192   1.794 -22.013  1.00  1.35           C  
ATOM   3742  CG  GLU A 248     -37.993   1.173 -21.291  1.00  1.35           C  
ATOM   3743  CD  GLU A 248     -38.367   0.095 -20.290  1.00  1.35           C  
ATOM   3744  OE1 GLU A 248     -39.523  -0.172 -20.137  1.00  1.35           O  
ATOM   3745  OE2 GLU A 248     -37.478  -0.445 -19.655  1.00  1.35           O  
ATOM   3746  H   GLU A 248     -38.514   4.269 -21.445  1.00  1.35           H  
ATOM   3747  HA  GLU A 248     -38.139   2.461 -23.769  1.00  1.35           H  
ATOM   3748 1HB  GLU A 248     -39.825   2.232 -21.259  1.00  1.35           H  
ATOM   3749 2HB  GLU A 248     -39.756   0.997 -22.502  1.00  1.35           H  
ATOM   3750 1HG  GLU A 248     -37.328   0.748 -22.039  1.00  1.35           H  
ATOM   3751 2HG  GLU A 248     -37.453   1.967 -20.776  1.00  1.35           H  
ATOM   3752  N   ILE A 249     -40.795   4.303 -23.082  1.00  1.35           N  
ATOM   3753  CA  ILE A 249     -42.025   4.879 -23.631  1.00  1.35           C  
ATOM   3754  C   ILE A 249     -41.720   5.562 -24.953  1.00  1.35           C  
ATOM   3755  O   ILE A 249     -42.443   5.398 -25.945  1.00  1.35           O  
ATOM   3756  CB  ILE A 249     -42.657   5.875 -22.624  1.00  1.35           C  
ATOM   3757  CG1 ILE A 249     -43.197   5.094 -21.446  1.00  1.35           C  
ATOM   3758  CG2 ILE A 249     -43.701   6.800 -23.249  1.00  1.35           C  
ATOM   3759  CD1 ILE A 249     -43.622   5.940 -20.249  1.00  1.35           C  
ATOM   3760  H   ILE A 249     -40.514   4.541 -22.129  1.00  1.35           H  
ATOM   3761  HA  ILE A 249     -42.732   4.073 -23.805  1.00  1.35           H  
ATOM   3762  HB  ILE A 249     -41.860   6.502 -22.233  1.00  1.35           H  
ATOM   3763 1HG1 ILE A 249     -44.043   4.499 -21.778  1.00  1.35           H  
ATOM   3764 2HG1 ILE A 249     -42.416   4.433 -21.130  1.00  1.35           H  
ATOM   3765 1HG2 ILE A 249     -44.072   7.492 -22.489  1.00  1.35           H  
ATOM   3766 2HG2 ILE A 249     -43.243   7.372 -24.055  1.00  1.35           H  
ATOM   3767 3HG2 ILE A 249     -44.512   6.256 -23.633  1.00  1.35           H  
ATOM   3768 1HD1 ILE A 249     -43.976   5.289 -19.447  1.00  1.35           H  
ATOM   3769 2HD1 ILE A 249     -42.780   6.524 -19.884  1.00  1.35           H  
ATOM   3770 3HD1 ILE A 249     -44.421   6.612 -20.548  1.00  1.35           H  
ATOM   3771  N   SER A 250     -40.598   6.273 -24.969  1.00  1.36           N  
ATOM   3772  CA  SER A 250     -40.078   6.982 -26.125  1.00  1.36           C  
ATOM   3773  C   SER A 250     -39.749   6.082 -27.332  1.00  1.36           C  
ATOM   3774  O   SER A 250     -39.618   6.587 -28.448  1.00  1.36           O  
ATOM   3775  CB  SER A 250     -38.825   7.722 -25.717  1.00  1.36           C  
ATOM   3776  OG  SER A 250     -39.117   8.712 -24.762  1.00  1.36           O  
ATOM   3777  H   SER A 250     -40.076   6.361 -24.096  1.00  1.36           H  
ATOM   3778  HA  SER A 250     -40.831   7.706 -26.438  1.00  1.36           H  
ATOM   3779 1HB  SER A 250     -38.104   7.013 -25.304  1.00  1.36           H  
ATOM   3780 2HB  SER A 250     -38.373   8.178 -26.594  1.00  1.36           H  
ATOM   3781  HG  SER A 250     -39.337   8.223 -23.933  1.00  1.36           H  
ATOM   3782  N   THR A 251     -39.571   4.768 -27.117  1.00  1.37           N  
ATOM   3783  CA  THR A 251     -39.236   3.852 -28.206  1.00  1.37           C  
ATOM   3784  C   THR A 251     -40.443   3.007 -28.598  1.00  1.37           C  
ATOM   3785  O   THR A 251     -40.469   2.411 -29.677  1.00  1.37           O  
ATOM   3786  CB  THR A 251     -38.079   2.918 -27.816  1.00  1.37           C  
ATOM   3787  OG1 THR A 251     -38.465   2.088 -26.718  1.00  1.37           O  
ATOM   3788  CG2 THR A 251     -36.884   3.749 -27.407  1.00  1.37           C  
ATOM   3789  H   THR A 251     -39.696   4.378 -26.189  1.00  1.37           H  
ATOM   3790  HA  THR A 251     -38.935   4.435 -29.074  1.00  1.37           H  
ATOM   3791  HB  THR A 251     -37.809   2.288 -28.659  1.00  1.37           H  
ATOM   3792  HG1 THR A 251     -39.063   2.582 -26.119  1.00  1.37           H  
ATOM   3793 1HG2 THR A 251     -36.062   3.094 -27.123  1.00  1.37           H  
ATOM   3794 2HG2 THR A 251     -36.578   4.380 -28.240  1.00  1.37           H  
ATOM   3795 3HG2 THR A 251     -37.158   4.373 -26.566  1.00  1.37           H  
ATOM   3796  N   ILE A 252     -41.446   2.972 -27.725  1.00  1.36           N  
ATOM   3797  CA  ILE A 252     -42.647   2.191 -27.971  1.00  1.36           C  
ATOM   3798  C   ILE A 252     -43.682   3.025 -28.735  1.00  1.36           C  
ATOM   3799  O   ILE A 252     -44.156   2.618 -29.796  1.00  1.36           O  
ATOM   3800  CB  ILE A 252     -43.239   1.708 -26.642  1.00  1.36           C  
ATOM   3801  CG1 ILE A 252     -42.294   0.842 -25.981  1.00  1.36           C  
ATOM   3802  CG2 ILE A 252     -44.448   0.962 -26.931  1.00  1.36           C  
ATOM   3803  CD1 ILE A 252     -42.576   0.517 -24.517  1.00  1.36           C  
ATOM   3804  H   ILE A 252     -41.341   3.460 -26.839  1.00  1.36           H  
ATOM   3805  HA  ILE A 252     -42.385   1.325 -28.575  1.00  1.36           H  
ATOM   3806  HB  ILE A 252     -43.430   2.540 -26.001  1.00  1.36           H  
ATOM   3807 1HG1 ILE A 252     -42.285  -0.064 -26.526  1.00  1.36           H  
ATOM   3808 2HG1 ILE A 252     -41.336   1.305 -26.069  1.00  1.36           H  
ATOM   3809 1HG2 ILE A 252     -44.895   0.590 -26.032  1.00  1.36           H  
ATOM   3810 2HG2 ILE A 252     -45.116   1.646 -27.423  1.00  1.36           H  
ATOM   3811 3HG2 ILE A 252     -44.217   0.124 -27.587  1.00  1.36           H  
ATOM   3812 1HD1 ILE A 252     -41.804  -0.150 -24.126  1.00  1.36           H  
ATOM   3813 2HD1 ILE A 252     -42.581   1.437 -23.932  1.00  1.36           H  
ATOM   3814 3HD1 ILE A 252     -43.522   0.034 -24.438  1.00  1.36           H  
ATOM   3815  N   GLY A 253     -43.998   4.203 -28.198  1.00  1.35           N  
ATOM   3816  CA  GLY A 253     -44.961   5.131 -28.779  1.00  1.35           C  
ATOM   3817  C   GLY A 253     -46.391   4.791 -28.359  1.00  1.35           C  
ATOM   3818  O   GLY A 253     -46.687   3.630 -28.078  1.00  1.35           O  
ATOM   3819  H   GLY A 253     -43.531   4.485 -27.335  1.00  1.35           H  
ATOM   3820 1HA  GLY A 253     -44.698   6.137 -28.455  1.00  1.35           H  
ATOM   3821 2HA  GLY A 253     -44.872   5.100 -29.864  1.00  1.35           H  
ATOM   3822  N   PRO A 254     -47.327   5.753 -28.449  1.00  1.32           N  
ATOM   3823  CA  PRO A 254     -48.712   5.667 -27.998  1.00  1.32           C  
ATOM   3824  C   PRO A 254     -49.526   4.574 -28.655  1.00  1.32           C  
ATOM   3825  O   PRO A 254     -50.397   3.967 -28.033  1.00  1.32           O  
ATOM   3826  CB  PRO A 254     -49.266   7.033 -28.386  1.00  1.32           C  
ATOM   3827  CG  PRO A 254     -48.347   7.552 -29.471  1.00  1.32           C  
ATOM   3828  CD  PRO A 254     -46.989   7.017 -29.118  1.00  1.32           C  
ATOM   3829  HA  PRO A 254     -48.732   5.563 -26.904  1.00  1.32           H  
ATOM   3830 1HB  PRO A 254     -50.303   6.921 -28.743  1.00  1.32           H  
ATOM   3831 2HB  PRO A 254     -49.317   7.673 -27.512  1.00  1.32           H  
ATOM   3832 1HG  PRO A 254     -48.702   7.218 -30.458  1.00  1.32           H  
ATOM   3833 2HG  PRO A 254     -48.384   8.657 -29.477  1.00  1.32           H  
ATOM   3834 1HD  PRO A 254     -46.420   6.849 -30.042  1.00  1.32           H  
ATOM   3835 2HD  PRO A 254     -46.478   7.698 -28.426  1.00  1.32           H  
ATOM   3836  N   GLU A 255     -49.138   4.182 -29.856  1.00  1.27           N  
ATOM   3837  CA  GLU A 255     -49.859   3.145 -30.578  1.00  1.27           C  
ATOM   3838  C   GLU A 255     -49.830   1.813 -29.827  1.00  1.27           C  
ATOM   3839  O   GLU A 255     -50.714   0.962 -30.007  1.00  1.27           O  
ATOM   3840  CB  GLU A 255     -49.276   2.995 -31.981  1.00  1.27           C  
ATOM   3841  CG  GLU A 255     -49.542   4.188 -32.893  1.00  1.27           C  
ATOM   3842  CD  GLU A 255     -48.925   4.056 -34.274  1.00  1.27           C  
ATOM   3843  OE1 GLU A 255     -48.186   3.128 -34.496  1.00  1.27           O  
ATOM   3844  OE2 GLU A 255     -49.199   4.894 -35.101  1.00  1.27           O  
ATOM   3845  H   GLU A 255     -48.373   4.651 -30.318  1.00  1.27           H  
ATOM   3846  HA  GLU A 255     -50.900   3.456 -30.670  1.00  1.27           H  
ATOM   3847 1HB  GLU A 255     -48.198   2.883 -31.907  1.00  1.27           H  
ATOM   3848 2HB  GLU A 255     -49.670   2.095 -32.454  1.00  1.27           H  
ATOM   3849 1HG  GLU A 255     -50.620   4.309 -33.001  1.00  1.27           H  
ATOM   3850 2HG  GLU A 255     -49.153   5.084 -32.410  1.00  1.27           H  
ATOM   3851  N   PHE A 256     -48.783   1.628 -29.018  1.00  1.21           N  
ATOM   3852  CA  PHE A 256     -48.581   0.404 -28.285  1.00  1.21           C  
ATOM   3853  C   PHE A 256     -48.587   0.640 -26.770  1.00  1.21           C  
ATOM   3854  O   PHE A 256     -48.224  -0.245 -25.992  1.00  1.21           O  
ATOM   3855  CB  PHE A 256     -47.261  -0.175 -28.745  1.00  1.21           C  
ATOM   3856  CG  PHE A 256     -47.178  -0.378 -30.210  1.00  1.21           C  
ATOM   3857  CD1 PHE A 256     -46.619   0.599 -31.000  1.00  1.21           C  
ATOM   3858  CD2 PHE A 256     -47.626  -1.506 -30.800  1.00  1.21           C  
ATOM   3859  CE1 PHE A 256     -46.526   0.436 -32.365  1.00  1.21           C  
ATOM   3860  CE2 PHE A 256     -47.547  -1.696 -32.158  1.00  1.21           C  
ATOM   3861  CZ  PHE A 256     -46.995  -0.717 -32.947  1.00  1.21           C  
ATOM   3862  H   PHE A 256     -48.098   2.376 -28.889  1.00  1.21           H  
ATOM   3863  HA  PHE A 256     -49.388  -0.266 -28.514  1.00  1.21           H  
ATOM   3864 1HB  PHE A 256     -46.516   0.503 -28.502  1.00  1.21           H  
ATOM   3865 2HB  PHE A 256     -47.056  -1.117 -28.242  1.00  1.21           H  
ATOM   3866  HD1 PHE A 256     -46.251   1.518 -30.532  1.00  1.21           H  
ATOM   3867  HD2 PHE A 256     -48.036  -2.271 -30.178  1.00  1.21           H  
ATOM   3868  HE1 PHE A 256     -46.087   1.224 -32.981  1.00  1.21           H  
ATOM   3869  HE2 PHE A 256     -47.917  -2.627 -32.607  1.00  1.21           H  
ATOM   3870  HZ  PHE A 256     -46.928  -0.854 -34.025  1.00  1.21           H  
ATOM   3871  N   LEU A 257     -48.959   1.856 -26.363  1.00  1.14           N  
ATOM   3872  CA  LEU A 257     -48.967   2.247 -24.954  1.00  1.14           C  
ATOM   3873  C   LEU A 257     -50.285   2.775 -24.413  1.00  1.14           C  
ATOM   3874  O   LEU A 257     -50.535   2.652 -23.212  1.00  1.14           O  
ATOM   3875  CB  LEU A 257     -47.935   3.321 -24.699  1.00  1.14           C  
ATOM   3876  CG  LEU A 257     -46.548   2.968 -24.914  1.00  1.14           C  
ATOM   3877  CD1 LEU A 257     -45.730   4.178 -24.816  1.00  1.14           C  
ATOM   3878  CD2 LEU A 257     -46.132   1.983 -23.850  1.00  1.14           C  
ATOM   3879  H   LEU A 257     -49.288   2.527 -27.051  1.00  1.14           H  
ATOM   3880  HA  LEU A 257     -48.702   1.370 -24.367  1.00  1.14           H  
ATOM   3881 1HB  LEU A 257     -48.162   4.179 -25.297  1.00  1.14           H  
ATOM   3882 2HB  LEU A 257     -48.023   3.588 -23.663  1.00  1.14           H  
ATOM   3883  HG  LEU A 257     -46.432   2.551 -25.881  1.00  1.14           H  
ATOM   3884 1HD1 LEU A 257     -44.703   3.946 -24.967  1.00  1.14           H  
ATOM   3885 2HD1 LEU A 257     -46.046   4.899 -25.559  1.00  1.14           H  
ATOM   3886 3HD1 LEU A 257     -45.859   4.585 -23.849  1.00  1.14           H  
ATOM   3887 1HD2 LEU A 257     -45.101   1.723 -23.984  1.00  1.14           H  
ATOM   3888 2HD2 LEU A 257     -46.258   2.423 -22.874  1.00  1.14           H  
ATOM   3889 3HD2 LEU A 257     -46.755   1.096 -23.929  1.00  1.14           H  
ATOM   3890  N   GLU A 258     -51.088   3.434 -25.251  1.00  1.08           N  
ATOM   3891  CA  GLU A 258     -52.260   4.109 -24.724  1.00  1.08           C  
ATOM   3892  C   GLU A 258     -53.140   3.178 -23.905  1.00  1.08           C  
ATOM   3893  O   GLU A 258     -53.508   2.083 -24.343  1.00  1.08           O  
ATOM   3894  CB  GLU A 258     -53.094   4.750 -25.836  1.00  1.08           C  
ATOM   3895  CG  GLU A 258     -54.289   5.559 -25.300  1.00  1.08           C  
ATOM   3896  CD  GLU A 258     -55.090   6.272 -26.347  1.00  1.08           C  
ATOM   3897  OE1 GLU A 258     -54.810   6.124 -27.510  1.00  1.08           O  
ATOM   3898  OE2 GLU A 258     -55.984   6.993 -25.971  1.00  1.08           O  
ATOM   3899  H   GLU A 258     -50.865   3.520 -26.239  1.00  1.08           H  
ATOM   3900  HA  GLU A 258     -51.913   4.906 -24.078  1.00  1.08           H  
ATOM   3901 1HB  GLU A 258     -52.460   5.423 -26.422  1.00  1.08           H  
ATOM   3902 2HB  GLU A 258     -53.468   3.980 -26.508  1.00  1.08           H  
ATOM   3903 1HG  GLU A 258     -54.954   4.884 -24.767  1.00  1.08           H  
ATOM   3904 2HG  GLU A 258     -53.912   6.287 -24.581  1.00  1.08           H  
ATOM   3905  N   GLY A 259     -53.483   3.650 -22.709  1.00  1.01           N  
ATOM   3906  CA  GLY A 259     -54.321   2.926 -21.763  1.00  1.01           C  
ATOM   3907  C   GLY A 259     -53.513   2.105 -20.758  1.00  1.01           C  
ATOM   3908  O   GLY A 259     -54.079   1.543 -19.827  1.00  1.01           O  
ATOM   3909  H   GLY A 259     -53.114   4.563 -22.441  1.00  1.01           H  
ATOM   3910 1HA  GLY A 259     -54.940   3.646 -21.221  1.00  1.01           H  
ATOM   3911 2HA  GLY A 259     -54.999   2.272 -22.308  1.00  1.01           H  
ATOM   3912  N   HIS A 260     -52.201   2.002 -20.956  1.00  0.96           N  
ATOM   3913  CA  HIS A 260     -51.340   1.251 -20.041  1.00  0.96           C  
ATOM   3914  C   HIS A 260     -51.328   1.876 -18.638  1.00  0.96           C  
ATOM   3915  O   HIS A 260     -51.274   3.104 -18.499  1.00  0.96           O  
ATOM   3916  CB  HIS A 260     -49.911   1.173 -20.609  1.00  0.96           C  
ATOM   3917  CG  HIS A 260     -48.992   0.324 -19.839  1.00  0.96           C  
ATOM   3918  ND1 HIS A 260     -48.446   0.723 -18.658  1.00  0.96           N  
ATOM   3919  CD2 HIS A 260     -48.519  -0.901 -20.074  1.00  0.96           C  
ATOM   3920  CE1 HIS A 260     -47.693  -0.227 -18.183  1.00  0.96           C  
ATOM   3921  NE2 HIS A 260     -47.712  -1.235 -19.017  1.00  0.96           N  
ATOM   3922  H   HIS A 260     -51.776   2.443 -21.772  1.00  0.96           H  
ATOM   3923  HA  HIS A 260     -51.716   0.233 -19.942  1.00  0.96           H  
ATOM   3924 1HB  HIS A 260     -49.948   0.778 -21.625  1.00  0.96           H  
ATOM   3925 2HB  HIS A 260     -49.496   2.173 -20.666  1.00  0.96           H  
ATOM   3926  HD1 HIS A 260     -48.613   1.593 -18.199  1.00  0.96           H  
ATOM   3927  HD2 HIS A 260     -48.673  -1.590 -20.889  1.00  0.96           H  
ATOM   3928  HE1 HIS A 260     -47.187  -0.084 -17.236  1.00  0.96           H  
ATOM   3929  N   TYR A 261     -51.365   1.011 -17.608  1.00  0.93           N  
ATOM   3930  CA  TYR A 261     -51.349   1.411 -16.183  1.00  0.93           C  
ATOM   3931  C   TYR A 261     -50.244   0.712 -15.395  1.00  0.93           C  
ATOM   3932  O   TYR A 261     -49.485  -0.083 -15.939  1.00  0.93           O  
ATOM   3933  CB  TYR A 261     -52.675   1.149 -15.471  1.00  0.93           C  
ATOM   3934  CG  TYR A 261     -53.860   1.913 -15.976  1.00  0.93           C  
ATOM   3935  CD1 TYR A 261     -54.726   1.362 -16.905  1.00  0.93           C  
ATOM   3936  CD2 TYR A 261     -54.074   3.191 -15.506  1.00  0.93           C  
ATOM   3937  CE1 TYR A 261     -55.817   2.091 -17.341  1.00  0.93           C  
ATOM   3938  CE2 TYR A 261     -55.149   3.909 -15.946  1.00  0.93           C  
ATOM   3939  CZ  TYR A 261     -56.022   3.373 -16.849  1.00  0.93           C  
ATOM   3940  OH  TYR A 261     -57.098   4.128 -17.280  1.00  0.93           O  
ATOM   3941  H   TYR A 261     -51.399   0.013 -17.839  1.00  0.93           H  
ATOM   3942  HA  TYR A 261     -51.153   2.484 -16.133  1.00  0.93           H  
ATOM   3943 1HB  TYR A 261     -52.902   0.093 -15.552  1.00  0.93           H  
ATOM   3944 2HB  TYR A 261     -52.572   1.370 -14.412  1.00  0.93           H  
ATOM   3945  HD1 TYR A 261     -54.555   0.359 -17.291  1.00  0.93           H  
ATOM   3946  HD2 TYR A 261     -53.385   3.633 -14.781  1.00  0.93           H  
ATOM   3947  HE1 TYR A 261     -56.502   1.663 -18.070  1.00  0.93           H  
ATOM   3948  HE2 TYR A 261     -55.317   4.918 -15.578  1.00  0.93           H  
ATOM   3949  HH  TYR A 261     -56.843   5.084 -17.272  1.00  0.93           H  
ATOM   3950  N   GLY A 262     -50.089   1.054 -14.127  1.00  0.90           N  
ATOM   3951  CA  GLY A 262     -49.047   0.403 -13.346  1.00  0.90           C  
ATOM   3952  C   GLY A 262     -48.563   1.260 -12.223  1.00  0.90           C  
ATOM   3953  O   GLY A 262     -49.232   2.205 -11.826  1.00  0.90           O  
ATOM   3954  H   GLY A 262     -50.701   1.736 -13.700  1.00  0.90           H  
ATOM   3955 1HA  GLY A 262     -49.400  -0.536 -12.936  1.00  0.90           H  
ATOM   3956 2HA  GLY A 262     -48.217   0.188 -14.007  1.00  0.90           H  
ATOM   3957  N   ALA A 263     -47.385   0.948 -11.715  1.00  0.89           N  
ATOM   3958  CA  ALA A 263     -46.876   1.742 -10.607  1.00  0.89           C  
ATOM   3959  C   ALA A 263     -45.440   2.167 -10.801  1.00  0.89           C  
ATOM   3960  O   ALA A 263     -44.596   1.412 -11.284  1.00  0.89           O  
ATOM   3961  CB  ALA A 263     -46.993   0.981  -9.327  1.00  0.89           C  
ATOM   3962  H   ALA A 263     -46.879   0.151 -12.106  1.00  0.89           H  
ATOM   3963  HA  ALA A 263     -47.471   2.647 -10.533  1.00  0.89           H  
ATOM   3964 1HB  ALA A 263     -46.635   1.588  -8.530  1.00  0.89           H  
ATOM   3965 2HB  ALA A 263     -48.025   0.735  -9.141  1.00  0.89           H  
ATOM   3966 3HB  ALA A 263     -46.396   0.075  -9.387  1.00  0.89           H  
ATOM   3967  N   TRP A 264     -45.196   3.409 -10.388  1.00  0.91           N  
ATOM   3968  CA  TRP A 264     -43.909   4.087 -10.477  1.00  0.91           C  
ATOM   3969  C   TRP A 264     -43.552   4.821  -9.195  1.00  0.91           C  
ATOM   3970  O   TRP A 264     -44.432   5.231  -8.443  1.00  0.91           O  
ATOM   3971  CB  TRP A 264     -43.954   5.074 -11.639  1.00  0.91           C  
ATOM   3972  CG  TRP A 264     -44.125   4.403 -12.961  1.00  0.91           C  
ATOM   3973  CD1 TRP A 264     -43.111   4.098 -13.788  1.00  0.91           C  
ATOM   3974  CD2 TRP A 264     -45.339   3.954 -13.639  1.00  0.91           C  
ATOM   3975  NE1 TRP A 264     -43.576   3.493 -14.915  1.00  0.91           N  
ATOM   3976  CE2 TRP A 264     -44.927   3.380 -14.850  1.00  0.91           C  
ATOM   3977  CE3 TRP A 264     -46.717   3.995 -13.329  1.00  0.91           C  
ATOM   3978  CZ2 TRP A 264     -45.832   2.835 -15.766  1.00  0.91           C  
ATOM   3979  CZ3 TRP A 264     -47.621   3.460 -14.265  1.00  0.91           C  
ATOM   3980  CH2 TRP A 264     -47.185   2.891 -15.440  1.00  0.91           C  
ATOM   3981  H   TRP A 264     -45.984   3.940 -10.016  1.00  0.91           H  
ATOM   3982  HA  TRP A 264     -43.134   3.344 -10.672  1.00  0.91           H  
ATOM   3983 1HB  TRP A 264     -44.781   5.774 -11.493  1.00  0.91           H  
ATOM   3984 2HB  TRP A 264     -43.027   5.658 -11.661  1.00  0.91           H  
ATOM   3985  HD1 TRP A 264     -42.059   4.311 -13.586  1.00  0.91           H  
ATOM   3986  HE1 TRP A 264     -42.963   3.204 -15.673  1.00  0.91           H  
ATOM   3987  HE3 TRP A 264     -47.073   4.440 -12.396  1.00  0.91           H  
ATOM   3988  HZ2 TRP A 264     -45.513   2.389 -16.707  1.00  0.91           H  
ATOM   3989  HZ3 TRP A 264     -48.686   3.498 -14.039  1.00  0.91           H  
ATOM   3990  HH2 TRP A 264     -47.921   2.482 -16.131  1.00  0.91           H  
ATOM   3991  N   ASN A 265     -42.266   5.025  -8.944  1.00  0.94           N  
ATOM   3992  CA  ASN A 265     -41.878   5.798  -7.766  1.00  0.94           C  
ATOM   3993  C   ASN A 265     -41.827   7.281  -8.129  1.00  0.94           C  
ATOM   3994  O   ASN A 265     -42.029   8.163  -7.290  1.00  0.94           O  
ATOM   3995  CB  ASN A 265     -40.578   5.271  -7.226  1.00  0.94           C  
ATOM   3996  CG  ASN A 265     -40.772   3.909  -6.674  1.00  0.94           C  
ATOM   3997  OD1 ASN A 265     -40.371   2.904  -7.291  1.00  0.94           O  
ATOM   3998  ND2 ASN A 265     -41.379   3.853  -5.525  1.00  0.94           N  
ATOM   3999  H   ASN A 265     -41.535   4.676  -9.580  1.00  0.94           H  
ATOM   4000  HA  ASN A 265     -42.638   5.681  -6.993  1.00  0.94           H  
ATOM   4001 1HB  ASN A 265     -39.824   5.246  -8.008  1.00  0.94           H  
ATOM   4002 2HB  ASN A 265     -40.221   5.924  -6.433  1.00  0.94           H  
ATOM   4003 1HD2 ASN A 265     -41.546   2.977  -5.080  1.00  0.94           H  
ATOM   4004 2HD2 ASN A 265     -41.662   4.703  -5.076  1.00  0.94           H  
ATOM   4005  N   TYR A 266     -41.589   7.544  -9.403  1.00  0.98           N  
ATOM   4006  CA  TYR A 266     -41.514   8.900  -9.913  1.00  0.98           C  
ATOM   4007  C   TYR A 266     -42.004   9.036 -11.338  1.00  0.98           C  
ATOM   4008  O   TYR A 266     -41.714   8.210 -12.209  1.00  0.98           O  
ATOM   4009  CB  TYR A 266     -40.108   9.441  -9.868  1.00  0.98           C  
ATOM   4010  CG  TYR A 266     -39.981  10.821 -10.443  1.00  0.98           C  
ATOM   4011  CD1 TYR A 266     -40.270  11.931  -9.662  1.00  0.98           C  
ATOM   4012  CD2 TYR A 266     -39.583  10.985 -11.777  1.00  0.98           C  
ATOM   4013  CE1 TYR A 266     -40.160  13.193 -10.196  1.00  0.98           C  
ATOM   4014  CE2 TYR A 266     -39.471  12.250 -12.310  1.00  0.98           C  
ATOM   4015  CZ  TYR A 266     -39.752  13.353 -11.529  1.00  0.98           C  
ATOM   4016  OH  TYR A 266     -39.628  14.613 -12.065  1.00  0.98           O  
ATOM   4017  H   TYR A 266     -41.419   6.764 -10.027  1.00  0.98           H  
ATOM   4018  HA  TYR A 266     -42.141   9.524  -9.287  1.00  0.98           H  
ATOM   4019 1HB  TYR A 266     -39.765   9.468  -8.879  1.00  0.98           H  
ATOM   4020 2HB  TYR A 266     -39.459   8.796 -10.381  1.00  0.98           H  
ATOM   4021  HD1 TYR A 266     -40.582  11.807  -8.624  1.00  0.98           H  
ATOM   4022  HD2 TYR A 266     -39.359  10.117 -12.392  1.00  0.98           H  
ATOM   4023  HE1 TYR A 266     -40.386  14.050  -9.576  1.00  0.98           H  
ATOM   4024  HE2 TYR A 266     -39.157  12.378 -13.345  1.00  0.98           H  
ATOM   4025  HH  TYR A 266     -39.421  14.542 -12.999  1.00  0.98           H  
ATOM   4026  N   MET A 267     -42.743  10.108 -11.553  1.00  1.03           N  
ATOM   4027  CA  MET A 267     -43.267  10.504 -12.835  1.00  1.03           C  
ATOM   4028  C   MET A 267     -42.914  11.966 -13.085  1.00  1.03           C  
ATOM   4029  O   MET A 267     -42.934  12.789 -12.169  1.00  1.03           O  
ATOM   4030  CB  MET A 267     -44.763  10.239 -12.857  1.00  1.03           C  
ATOM   4031  CG  MET A 267     -45.103   8.743 -12.761  1.00  1.03           C  
ATOM   4032  SD  MET A 267     -46.825   8.434 -12.759  1.00  1.03           S  
ATOM   4033  CE  MET A 267     -47.205   9.305 -14.248  1.00  1.03           C  
ATOM   4034  H   MET A 267     -42.934  10.708 -10.766  1.00  1.03           H  
ATOM   4035  HA  MET A 267     -42.788   9.908 -13.614  1.00  1.03           H  
ATOM   4036 1HB  MET A 267     -45.242  10.742 -12.023  1.00  1.03           H  
ATOM   4037 2HB  MET A 267     -45.193  10.632 -13.776  1.00  1.03           H  
ATOM   4038 1HG  MET A 267     -44.650   8.207 -13.588  1.00  1.03           H  
ATOM   4039 2HG  MET A 267     -44.698   8.337 -11.839  1.00  1.03           H  
ATOM   4040 1HE  MET A 267     -48.223   9.223 -14.433  1.00  1.03           H  
ATOM   4041 2HE  MET A 267     -46.932  10.348 -14.151  1.00  1.03           H  
ATOM   4042 3HE  MET A 267     -46.679   8.901 -15.053  1.00  1.03           H  
ATOM   4043  N   MET A 268     -42.681  12.315 -14.345  1.00  1.07           N  
ATOM   4044  CA  MET A 268     -42.310  13.684 -14.726  1.00  1.07           C  
ATOM   4045  C   MET A 268     -43.359  14.748 -14.380  1.00  1.07           C  
ATOM   4046  O   MET A 268     -43.051  15.937 -14.327  1.00  1.07           O  
ATOM   4047  CB  MET A 268     -42.031  13.724 -16.225  1.00  1.07           C  
ATOM   4048  CG  MET A 268     -43.303  13.549 -17.089  1.00  1.07           C  
ATOM   4049  SD  MET A 268     -42.993  13.572 -18.862  1.00  1.07           S  
ATOM   4050  CE  MET A 268     -42.570  15.289 -19.111  1.00  1.07           C  
ATOM   4051  H   MET A 268     -42.703  11.601 -15.063  1.00  1.07           H  
ATOM   4052  HA  MET A 268     -41.397  13.942 -14.193  1.00  1.07           H  
ATOM   4053 1HB  MET A 268     -41.566  14.671 -16.486  1.00  1.07           H  
ATOM   4054 2HB  MET A 268     -41.327  12.926 -16.488  1.00  1.07           H  
ATOM   4055 1HG  MET A 268     -43.784  12.601 -16.841  1.00  1.07           H  
ATOM   4056 2HG  MET A 268     -44.004  14.352 -16.865  1.00  1.07           H  
ATOM   4057 1HE  MET A 268     -42.349  15.459 -20.165  1.00  1.07           H  
ATOM   4058 2HE  MET A 268     -43.408  15.917 -18.806  1.00  1.07           H  
ATOM   4059 3HE  MET A 268     -41.694  15.536 -18.513  1.00  1.07           H  
ATOM   4060  N   SER A 269     -44.593  14.311 -14.148  1.00  1.08           N  
ATOM   4061  CA  SER A 269     -45.703  15.193 -13.831  1.00  1.08           C  
ATOM   4062  C   SER A 269     -45.915  15.440 -12.328  1.00  1.08           C  
ATOM   4063  O   SER A 269     -46.856  16.142 -11.950  1.00  1.08           O  
ATOM   4064  CB  SER A 269     -46.974  14.653 -14.452  1.00  1.08           C  
ATOM   4065  OG  SER A 269     -46.899  14.655 -15.855  1.00  1.08           O  
ATOM   4066  H   SER A 269     -44.762  13.320 -14.204  1.00  1.08           H  
ATOM   4067  HA  SER A 269     -45.496  16.160 -14.292  1.00  1.08           H  
ATOM   4068 1HB  SER A 269     -47.136  13.643 -14.105  1.00  1.08           H  
ATOM   4069 2HB  SER A 269     -47.821  15.252 -14.127  1.00  1.08           H  
ATOM   4070  HG  SER A 269     -46.334  13.913 -16.097  1.00  1.08           H  
ATOM   4071  N   ILE A 270     -45.080  14.866 -11.456  1.00  1.07           N  
ATOM   4072  CA  ILE A 270     -45.283  15.083 -10.021  1.00  1.07           C  
ATOM   4073  C   ILE A 270     -45.031  16.537  -9.620  1.00  1.07           C  
ATOM   4074  O   ILE A 270     -43.933  17.075  -9.803  1.00  1.07           O  
ATOM   4075  CB  ILE A 270     -44.377  14.157  -9.190  1.00  1.07           C  
ATOM   4076  CG1 ILE A 270     -44.761  12.712  -9.412  1.00  1.07           C  
ATOM   4077  CG2 ILE A 270     -44.442  14.516  -7.724  1.00  1.07           C  
ATOM   4078  CD1 ILE A 270     -43.803  11.763  -8.850  1.00  1.07           C  
ATOM   4079  H   ILE A 270     -44.307  14.281 -11.782  1.00  1.07           H  
ATOM   4080  HA  ILE A 270     -46.319  14.844  -9.781  1.00  1.07           H  
ATOM   4081  HB  ILE A 270     -43.345  14.271  -9.537  1.00  1.07           H  
ATOM   4082 1HG1 ILE A 270     -45.737  12.530  -8.958  1.00  1.07           H  
ATOM   4083 2HG1 ILE A 270     -44.821  12.524 -10.467  1.00  1.07           H  
ATOM   4084 1HG2 ILE A 270     -43.774  13.864  -7.159  1.00  1.07           H  
ATOM   4085 2HG2 ILE A 270     -44.132  15.547  -7.595  1.00  1.07           H  
ATOM   4086 3HG2 ILE A 270     -45.466  14.395  -7.364  1.00  1.07           H  
ATOM   4087 1HD1 ILE A 270     -44.140  10.751  -9.049  1.00  1.07           H  
ATOM   4088 2HD1 ILE A 270     -42.871  11.939  -9.314  1.00  1.07           H  
ATOM   4089 3HD1 ILE A 270     -43.707  11.915  -7.787  1.00  1.07           H  
ATOM   4090  N   ASP A 271     -46.043  17.159  -9.001  1.00  1.04           N  
ATOM   4091  CA  ASP A 271     -45.992  18.577  -8.630  1.00  1.04           C  
ATOM   4092  C   ASP A 271     -45.259  18.852  -7.315  1.00  1.04           C  
ATOM   4093  O   ASP A 271     -45.846  19.347  -6.350  1.00  1.04           O  
ATOM   4094  CB  ASP A 271     -47.425  19.119  -8.518  1.00  1.04           C  
ATOM   4095  CG  ASP A 271     -47.538  20.664  -8.427  1.00  1.04           C  
ATOM   4096  OD1 ASP A 271     -46.597  21.321  -8.806  1.00  1.04           O  
ATOM   4097  OD2 ASP A 271     -48.551  21.163  -8.000  1.00  1.04           O  
ATOM   4098  H   ASP A 271     -46.899  16.644  -8.843  1.00  1.04           H  
ATOM   4099  HA  ASP A 271     -45.467  19.110  -9.424  1.00  1.04           H  
ATOM   4100 1HB  ASP A 271     -48.001  18.787  -9.384  1.00  1.04           H  
ATOM   4101 2HB  ASP A 271     -47.895  18.688  -7.635  1.00  1.04           H  
ATOM   4102  N   THR A 272     -43.972  18.571  -7.313  1.00  1.00           N  
ATOM   4103  CA  THR A 272     -43.103  18.798  -6.168  1.00  1.00           C  
ATOM   4104  C   THR A 272     -42.015  19.802  -6.580  1.00  1.00           C  
ATOM   4105  O   THR A 272     -41.319  19.557  -7.556  1.00  1.00           O  
ATOM   4106  CB  THR A 272     -42.500  17.462  -5.692  1.00  1.00           C  
ATOM   4107  OG1 THR A 272     -43.554  16.588  -5.291  1.00  1.00           O  
ATOM   4108  CG2 THR A 272     -41.540  17.648  -4.561  1.00  1.00           C  
ATOM   4109  H   THR A 272     -43.599  18.157  -8.171  1.00  1.00           H  
ATOM   4110  HA  THR A 272     -43.705  19.184  -5.355  1.00  1.00           H  
ATOM   4111  HB  THR A 272     -41.969  17.002  -6.530  1.00  1.00           H  
ATOM   4112  HG1 THR A 272     -43.201  15.701  -5.178  1.00  1.00           H  
ATOM   4113 1HG2 THR A 272     -41.128  16.680  -4.269  1.00  1.00           H  
ATOM   4114 2HG2 THR A 272     -40.750  18.286  -4.875  1.00  1.00           H  
ATOM   4115 3HG2 THR A 272     -42.051  18.095  -3.714  1.00  1.00           H  
ATOM   4116  N   PRO A 273     -41.801  20.931  -5.886  1.00  0.95           N  
ATOM   4117  CA  PRO A 273     -40.773  21.909  -6.231  1.00  0.95           C  
ATOM   4118  C   PRO A 273     -39.405  21.266  -6.473  1.00  0.95           C  
ATOM   4119  O   PRO A 273     -38.657  21.680  -7.361  1.00  0.95           O  
ATOM   4120  CB  PRO A 273     -40.759  22.791  -4.985  1.00  0.95           C  
ATOM   4121  CG  PRO A 273     -42.189  22.727  -4.476  1.00  0.95           C  
ATOM   4122  CD  PRO A 273     -42.626  21.290  -4.719  1.00  0.95           C  
ATOM   4123  HA  PRO A 273     -41.092  22.478  -7.110  1.00  0.95           H  
ATOM   4124 1HB  PRO A 273     -40.022  22.413  -4.260  1.00  0.95           H  
ATOM   4125 2HB  PRO A 273     -40.448  23.811  -5.255  1.00  0.95           H  
ATOM   4126 1HG  PRO A 273     -42.223  23.004  -3.411  1.00  0.95           H  
ATOM   4127 2HG  PRO A 273     -42.814  23.454  -5.012  1.00  0.95           H  
ATOM   4128 1HD  PRO A 273     -42.396  20.649  -3.855  1.00  0.95           H  
ATOM   4129 2HD  PRO A 273     -43.700  21.297  -4.977  1.00  0.95           H  
ATOM   4130  N   ALA A 274     -39.091  20.212  -5.715  1.00  0.92           N  
ATOM   4131  CA  ALA A 274     -37.834  19.496  -5.890  1.00  0.92           C  
ATOM   4132  C   ALA A 274     -37.746  18.864  -7.287  1.00  0.92           C  
ATOM   4133  O   ALA A 274     -36.651  18.782  -7.860  1.00  0.92           O  
ATOM   4134  CB  ALA A 274     -37.684  18.430  -4.813  1.00  0.92           C  
ATOM   4135  H   ALA A 274     -39.720  19.904  -4.990  1.00  0.92           H  
ATOM   4136  HA  ALA A 274     -37.020  20.211  -5.793  1.00  0.92           H  
ATOM   4137 1HB  ALA A 274     -36.730  17.919  -4.936  1.00  0.92           H  
ATOM   4138 2HB  ALA A 274     -37.719  18.888  -3.819  1.00  0.92           H  
ATOM   4139 3HB  ALA A 274     -38.483  17.715  -4.892  1.00  0.92           H  
ATOM   4140  N   SER A 275     -38.890  18.408  -7.836  1.00  0.91           N  
ATOM   4141  CA  SER A 275     -38.896  17.750  -9.137  1.00  0.91           C  
ATOM   4142  C   SER A 275     -38.908  18.779 -10.231  1.00  0.91           C  
ATOM   4143  O   SER A 275     -38.361  18.562 -11.311  1.00  0.91           O  
ATOM   4144  CB  SER A 275     -40.144  16.893  -9.320  1.00  0.91           C  
ATOM   4145  OG  SER A 275     -41.295  17.690  -9.415  1.00  0.91           O  
ATOM   4146  H   SER A 275     -39.775  18.551  -7.366  1.00  0.91           H  
ATOM   4147  HA  SER A 275     -37.998  17.145  -9.239  1.00  0.91           H  
ATOM   4148 1HB  SER A 275     -40.039  16.307 -10.219  1.00  0.91           H  
ATOM   4149 2HB  SER A 275     -40.247  16.213  -8.492  1.00  0.91           H  
ATOM   4150  HG  SER A 275     -42.018  17.116  -9.747  1.00  0.91           H  
ATOM   4151  N   LYS A 276     -39.479  19.941  -9.928  1.00  0.90           N  
ATOM   4152  CA  LYS A 276     -39.537  20.988 -10.926  1.00  0.90           C  
ATOM   4153  C   LYS A 276     -38.127  21.475 -11.154  1.00  0.90           C  
ATOM   4154  O   LYS A 276     -37.685  21.644 -12.295  1.00  0.90           O  
ATOM   4155  CB  LYS A 276     -40.419  22.135 -10.447  1.00  0.90           C  
ATOM   4156  CG  LYS A 276     -41.875  21.767 -10.349  1.00  0.90           C  
ATOM   4157  CD  LYS A 276     -42.739  22.909  -9.846  1.00  0.90           C  
ATOM   4158  CE  LYS A 276     -44.138  22.405  -9.638  1.00  0.90           C  
ATOM   4159  NZ  LYS A 276     -45.077  23.437  -9.128  1.00  0.90           N  
ATOM   4160  H   LYS A 276     -39.936  20.041  -9.021  1.00  0.90           H  
ATOM   4161  HA  LYS A 276     -39.927  20.582 -11.858  1.00  0.90           H  
ATOM   4162 1HB  LYS A 276     -40.086  22.461  -9.464  1.00  0.90           H  
ATOM   4163 2HB  LYS A 276     -40.321  22.980 -11.125  1.00  0.90           H  
ATOM   4164 1HG  LYS A 276     -42.238  21.451 -11.326  1.00  0.90           H  
ATOM   4165 2HG  LYS A 276     -41.978  20.924  -9.661  1.00  0.90           H  
ATOM   4166 1HD  LYS A 276     -42.353  23.286  -8.903  1.00  0.90           H  
ATOM   4167 2HD  LYS A 276     -42.750  23.721 -10.571  1.00  0.90           H  
ATOM   4168 1HE  LYS A 276     -44.525  22.011 -10.577  1.00  0.90           H  
ATOM   4169 2HE  LYS A 276     -44.094  21.587  -8.909  1.00  0.90           H  
ATOM   4170 1HZ  LYS A 276     -45.973  22.952  -9.007  1.00  0.90           H  
ATOM   4171 2HZ  LYS A 276     -44.765  23.787  -8.244  1.00  0.90           H  
ATOM   4172 3HZ  LYS A 276     -45.173  24.190  -9.781  1.00  0.90           H  
ATOM   4173  N   LYS A 277     -37.392  21.637 -10.054  1.00  0.89           N  
ATOM   4174  CA  LYS A 277     -36.022  22.082 -10.142  1.00  0.89           C  
ATOM   4175  C   LYS A 277     -35.151  21.029 -10.789  1.00  0.89           C  
ATOM   4176  O   LYS A 277     -34.451  21.326 -11.756  1.00  0.89           O  
ATOM   4177  CB  LYS A 277     -35.450  22.428  -8.774  1.00  0.89           C  
ATOM   4178  CG  LYS A 277     -34.016  22.967  -8.870  1.00  0.89           C  
ATOM   4179  CD  LYS A 277     -33.454  23.383  -7.529  1.00  0.89           C  
ATOM   4180  CE  LYS A 277     -32.114  24.120  -7.696  1.00  0.89           C  
ATOM   4181  NZ  LYS A 277     -30.999  23.232  -8.158  1.00  0.89           N  
ATOM   4182  H   LYS A 277     -37.813  21.484  -9.136  1.00  0.89           H  
ATOM   4183  HA  LYS A 277     -35.986  22.973 -10.767  1.00  0.89           H  
ATOM   4184 1HB  LYS A 277     -36.079  23.176  -8.290  1.00  0.89           H  
ATOM   4185 2HB  LYS A 277     -35.451  21.538  -8.140  1.00  0.89           H  
ATOM   4186 1HG  LYS A 277     -33.367  22.188  -9.290  1.00  0.89           H  
ATOM   4187 2HG  LYS A 277     -33.991  23.821  -9.547  1.00  0.89           H  
ATOM   4188 1HD  LYS A 277     -34.163  24.029  -7.014  1.00  0.89           H  
ATOM   4189 2HD  LYS A 277     -33.285  22.491  -6.920  1.00  0.89           H  
ATOM   4190 1HE  LYS A 277     -32.244  24.919  -8.422  1.00  0.89           H  
ATOM   4191 2HE  LYS A 277     -31.836  24.554  -6.737  1.00  0.89           H  
ATOM   4192 1HZ  LYS A 277     -30.161  23.770  -8.237  1.00  0.89           H  
ATOM   4193 2HZ  LYS A 277     -30.845  22.486  -7.458  1.00  0.89           H  
ATOM   4194 3HZ  LYS A 277     -31.185  22.801  -9.090  1.00  0.89           H  
ATOM   4195  N   PHE A 278     -35.197  19.785 -10.290  1.00  0.89           N  
ATOM   4196  CA  PHE A 278     -34.326  18.788 -10.875  1.00  0.89           C  
ATOM   4197  C   PHE A 278     -34.597  18.625 -12.356  1.00  0.89           C  
ATOM   4198  O   PHE A 278     -33.656  18.589 -13.148  1.00  0.89           O  
ATOM   4199  CB  PHE A 278     -34.385  17.422 -10.199  1.00  0.89           C  
ATOM   4200  CG  PHE A 278     -33.424  16.502 -10.914  1.00  0.89           C  
ATOM   4201  CD1 PHE A 278     -32.066  16.628 -10.698  1.00  0.89           C  
ATOM   4202  CD2 PHE A 278     -33.855  15.549 -11.808  1.00  0.89           C  
ATOM   4203  CE1 PHE A 278     -31.171  15.834 -11.367  1.00  0.89           C  
ATOM   4204  CE2 PHE A 278     -32.949  14.744 -12.481  1.00  0.89           C  
ATOM   4205  CZ  PHE A 278     -31.616  14.896 -12.268  1.00  0.89           C  
ATOM   4206  H   PHE A 278     -35.797  19.538  -9.502  1.00  0.89           H  
ATOM   4207  HA  PHE A 278     -33.300  19.144 -10.769  1.00  0.89           H  
ATOM   4208 1HB  PHE A 278     -34.104  17.493  -9.148  1.00  0.89           H  
ATOM   4209 2HB  PHE A 278     -35.394  17.003 -10.262  1.00  0.89           H  
ATOM   4210  HD1 PHE A 278     -31.709  17.380  -9.992  1.00  0.89           H  
ATOM   4211  HD2 PHE A 278     -34.926  15.440 -11.981  1.00  0.89           H  
ATOM   4212  HE1 PHE A 278     -30.121  15.955 -11.178  1.00  0.89           H  
ATOM   4213  HE2 PHE A 278     -33.295  13.993 -13.185  1.00  0.89           H  
ATOM   4214  HZ  PHE A 278     -30.915  14.267 -12.811  1.00  0.89           H  
ATOM   4215  N   ALA A 279     -35.866  18.490 -12.751  1.00  0.89           N  
ATOM   4216  CA  ALA A 279     -36.155  18.315 -14.158  1.00  0.89           C  
ATOM   4217  C   ALA A 279     -35.660  19.496 -14.972  1.00  0.89           C  
ATOM   4218  O   ALA A 279     -35.081  19.304 -16.041  1.00  0.89           O  
ATOM   4219  CB  ALA A 279     -37.646  18.142 -14.367  1.00  0.89           C  
ATOM   4220  H   ALA A 279     -36.640  18.520 -12.089  1.00  0.89           H  
ATOM   4221  HA  ALA A 279     -35.634  17.432 -14.502  1.00  0.89           H  
ATOM   4222 1HB  ALA A 279     -37.853  17.990 -15.421  1.00  0.89           H  
ATOM   4223 2HB  ALA A 279     -37.991  17.279 -13.794  1.00  0.89           H  
ATOM   4224 3HB  ALA A 279     -38.162  19.040 -14.015  1.00  0.89           H  
ATOM   4225  N   ALA A 280     -35.820  20.724 -14.465  1.00  0.90           N  
ATOM   4226  CA  ALA A 280     -35.336  21.879 -15.207  1.00  0.90           C  
ATOM   4227  C   ALA A 280     -33.825  21.825 -15.391  1.00  0.90           C  
ATOM   4228  O   ALA A 280     -33.313  22.125 -16.477  1.00  0.90           O  
ATOM   4229  CB  ALA A 280     -35.708  23.154 -14.479  1.00  0.90           C  
ATOM   4230  H   ALA A 280     -36.305  20.879 -13.579  1.00  0.90           H  
ATOM   4231  HA  ALA A 280     -35.801  21.870 -16.190  1.00  0.90           H  
ATOM   4232 1HB  ALA A 280     -35.361  24.013 -15.046  1.00  0.90           H  
ATOM   4233 2HB  ALA A 280     -36.790  23.202 -14.362  1.00  0.90           H  
ATOM   4234 3HB  ALA A 280     -35.238  23.153 -13.493  1.00  0.90           H  
ATOM   4235  N   ASP A 281     -33.112  21.407 -14.339  1.00  0.91           N  
ATOM   4236  CA  ASP A 281     -31.663  21.353 -14.396  1.00  0.91           C  
ATOM   4237  C   ASP A 281     -31.213  20.239 -15.333  1.00  0.91           C  
ATOM   4238  O   ASP A 281     -30.301  20.427 -16.144  1.00  0.91           O  
ATOM   4239  CB  ASP A 281     -31.084  21.108 -12.990  1.00  0.91           C  
ATOM   4240  CG  ASP A 281     -31.203  22.313 -11.988  1.00  0.91           C  
ATOM   4241  OD1 ASP A 281     -31.483  23.413 -12.403  1.00  0.91           O  
ATOM   4242  OD2 ASP A 281     -30.982  22.091 -10.796  1.00  0.91           O  
ATOM   4243  H   ASP A 281     -33.594  21.164 -13.471  1.00  0.91           H  
ATOM   4244  HA  ASP A 281     -31.291  22.303 -14.778  1.00  0.91           H  
ATOM   4245 1HB  ASP A 281     -31.586  20.243 -12.549  1.00  0.91           H  
ATOM   4246 2HB  ASP A 281     -30.041  20.864 -13.078  1.00  0.91           H  
ATOM   4247  N   PHE A 282     -31.890  19.096 -15.257  1.00  0.95           N  
ATOM   4248  CA  PHE A 282     -31.568  17.958 -16.096  1.00  0.95           C  
ATOM   4249  C   PHE A 282     -31.742  18.329 -17.544  1.00  0.95           C  
ATOM   4250  O   PHE A 282     -30.848  18.108 -18.355  1.00  0.95           O  
ATOM   4251  CB  PHE A 282     -32.431  16.751 -15.774  1.00  0.95           C  
ATOM   4252  CG  PHE A 282     -32.141  15.569 -16.650  1.00  0.95           C  
ATOM   4253  CD1 PHE A 282     -31.051  14.745 -16.388  1.00  0.95           C  
ATOM   4254  CD2 PHE A 282     -32.946  15.280 -17.743  1.00  0.95           C  
ATOM   4255  CE1 PHE A 282     -30.778  13.660 -17.199  1.00  0.95           C  
ATOM   4256  CE2 PHE A 282     -32.682  14.205 -18.548  1.00  0.95           C  
ATOM   4257  CZ  PHE A 282     -31.594  13.386 -18.280  1.00  0.95           C  
ATOM   4258  H   PHE A 282     -32.640  19.007 -14.576  1.00  0.95           H  
ATOM   4259  HA  PHE A 282     -30.526  17.686 -15.938  1.00  0.95           H  
ATOM   4260 1HB  PHE A 282     -32.280  16.465 -14.741  1.00  0.95           H  
ATOM   4261 2HB  PHE A 282     -33.481  17.016 -15.889  1.00  0.95           H  
ATOM   4262  HD1 PHE A 282     -30.416  14.959 -15.538  1.00  0.95           H  
ATOM   4263  HD2 PHE A 282     -33.802  15.921 -17.956  1.00  0.95           H  
ATOM   4264  HE1 PHE A 282     -29.925  13.018 -16.982  1.00  0.95           H  
ATOM   4265  HE2 PHE A 282     -33.332  14.000 -19.389  1.00  0.95           H  
ATOM   4266  HZ  PHE A 282     -31.378  12.530 -18.911  1.00  0.95           H  
ATOM   4267  N   LYS A 283     -32.894  18.906 -17.884  1.00  1.01           N  
ATOM   4268  CA  LYS A 283     -33.160  19.263 -19.266  1.00  1.01           C  
ATOM   4269  C   LYS A 283     -32.132  20.267 -19.780  1.00  1.01           C  
ATOM   4270  O   LYS A 283     -31.668  20.155 -20.922  1.00  1.01           O  
ATOM   4271  CB  LYS A 283     -34.568  19.836 -19.390  1.00  1.01           C  
ATOM   4272  CG  LYS A 283     -35.685  18.807 -19.218  1.00  1.01           C  
ATOM   4273  CD  LYS A 283     -37.048  19.457 -19.321  1.00  1.01           C  
ATOM   4274  CE  LYS A 283     -38.168  18.446 -19.157  1.00  1.01           C  
ATOM   4275  NZ  LYS A 283     -39.508  19.100 -19.228  1.00  1.01           N  
ATOM   4276  H   LYS A 283     -33.606  19.087 -17.175  1.00  1.01           H  
ATOM   4277  HA  LYS A 283     -33.093  18.362 -19.875  1.00  1.01           H  
ATOM   4278 1HB  LYS A 283     -34.707  20.600 -18.622  1.00  1.01           H  
ATOM   4279 2HB  LYS A 283     -34.685  20.321 -20.356  1.00  1.01           H  
ATOM   4280 1HG  LYS A 283     -35.595  18.052 -19.984  1.00  1.01           H  
ATOM   4281 2HG  LYS A 283     -35.588  18.319 -18.252  1.00  1.01           H  
ATOM   4282 1HD  LYS A 283     -37.138  20.216 -18.542  1.00  1.01           H  
ATOM   4283 2HD  LYS A 283     -37.143  19.939 -20.293  1.00  1.01           H  
ATOM   4284 1HE  LYS A 283     -38.093  17.698 -19.948  1.00  1.01           H  
ATOM   4285 2HE  LYS A 283     -38.065  17.949 -18.191  1.00  1.01           H  
ATOM   4286 1HZ  LYS A 283     -40.232  18.407 -19.118  1.00  1.01           H  
ATOM   4287 2HZ  LYS A 283     -39.585  19.789 -18.492  1.00  1.01           H  
ATOM   4288 3HZ  LYS A 283     -39.609  19.553 -20.125  1.00  1.01           H  
ATOM   4289  N   ALA A 284     -31.732  21.221 -18.923  1.00  1.13           N  
ATOM   4290  CA  ALA A 284     -30.723  22.217 -19.272  1.00  1.13           C  
ATOM   4291  C   ALA A 284     -29.361  21.593 -19.600  1.00  1.13           C  
ATOM   4292  O   ALA A 284     -28.629  22.116 -20.445  1.00  1.13           O  
ATOM   4293  CB  ALA A 284     -30.549  23.209 -18.136  1.00  1.13           C  
ATOM   4294  H   ALA A 284     -32.162  21.289 -17.998  1.00  1.13           H  
ATOM   4295  HA  ALA A 284     -31.073  22.747 -20.156  1.00  1.13           H  
ATOM   4296 1HB  ALA A 284     -29.822  23.965 -18.423  1.00  1.13           H  
ATOM   4297 2HB  ALA A 284     -31.507  23.682 -17.919  1.00  1.13           H  
ATOM   4298 3HB  ALA A 284     -30.198  22.688 -17.252  1.00  1.13           H  
ATOM   4299  N   LYS A 285     -29.011  20.491 -18.923  1.00  1.30           N  
ATOM   4300  CA  LYS A 285     -27.701  19.868 -19.122  1.00  1.30           C  
ATOM   4301  C   LYS A 285     -27.672  18.652 -20.056  1.00  1.30           C  
ATOM   4302  O   LYS A 285     -26.672  18.427 -20.742  1.00  1.30           O  
ATOM   4303  CB  LYS A 285     -27.131  19.466 -17.772  1.00  1.30           C  
ATOM   4304  CG  LYS A 285     -26.914  20.635 -16.815  1.00  1.30           C  
ATOM   4305  CD  LYS A 285     -25.941  21.650 -17.382  1.00  1.30           C  
ATOM   4306  CE  LYS A 285     -25.679  22.771 -16.388  1.00  1.30           C  
ATOM   4307  NZ  LYS A 285     -24.745  23.797 -16.938  1.00  1.30           N  
ATOM   4308  H   LYS A 285     -29.645  20.121 -18.211  1.00  1.30           H  
ATOM   4309  HA  LYS A 285     -27.044  20.620 -19.556  1.00  1.30           H  
ATOM   4310 1HB  LYS A 285     -27.835  18.782 -17.299  1.00  1.30           H  
ATOM   4311 2HB  LYS A 285     -26.191  18.937 -17.904  1.00  1.30           H  
ATOM   4312 1HG  LYS A 285     -27.869  21.121 -16.614  1.00  1.30           H  
ATOM   4313 2HG  LYS A 285     -26.512  20.265 -15.877  1.00  1.30           H  
ATOM   4314 1HD  LYS A 285     -24.999  21.158 -17.624  1.00  1.30           H  
ATOM   4315 2HD  LYS A 285     -26.357  22.077 -18.297  1.00  1.30           H  
ATOM   4316 1HE  LYS A 285     -26.625  23.251 -16.138  1.00  1.30           H  
ATOM   4317 2HE  LYS A 285     -25.246  22.349 -15.479  1.00  1.30           H  
ATOM   4318 1HZ  LYS A 285     -24.597  24.523 -16.251  1.00  1.30           H  
ATOM   4319 2HZ  LYS A 285     -23.861  23.362 -17.163  1.00  1.30           H  
ATOM   4320 3HZ  LYS A 285     -25.144  24.200 -17.775  1.00  1.30           H  
ATOM   4321  N   TYR A 286     -28.740  17.862 -20.084  1.00  1.51           N  
ATOM   4322  CA  TYR A 286     -28.785  16.669 -20.923  1.00  1.51           C  
ATOM   4323  C   TYR A 286     -29.322  17.008 -22.303  1.00  1.51           C  
ATOM   4324  O   TYR A 286     -28.877  16.459 -23.311  1.00  1.51           O  
ATOM   4325  CB  TYR A 286     -29.655  15.559 -20.361  1.00  1.51           C  
ATOM   4326  CG  TYR A 286     -29.490  14.341 -21.228  1.00  1.51           C  
ATOM   4327  CD1 TYR A 286     -28.516  13.416 -20.934  1.00  1.51           C  
ATOM   4328  CD2 TYR A 286     -30.240  14.198 -22.377  1.00  1.51           C  
ATOM   4329  CE1 TYR A 286     -28.309  12.340 -21.772  1.00  1.51           C  
ATOM   4330  CE2 TYR A 286     -30.024  13.115 -23.223  1.00  1.51           C  
ATOM   4331  CZ  TYR A 286     -29.059  12.188 -22.917  1.00  1.51           C  
ATOM   4332  OH  TYR A 286     -28.809  11.107 -23.758  1.00  1.51           O  
ATOM   4333  H   TYR A 286     -29.530  18.078 -19.496  1.00  1.51           H  
ATOM   4334  HA  TYR A 286     -27.772  16.289 -21.044  1.00  1.51           H  
ATOM   4335 1HB  TYR A 286     -29.356  15.319 -19.342  1.00  1.51           H  
ATOM   4336 2HB  TYR A 286     -30.704  15.861 -20.356  1.00  1.51           H  
ATOM   4337  HD1 TYR A 286     -27.901  13.532 -20.040  1.00  1.51           H  
ATOM   4338  HD2 TYR A 286     -30.995  14.947 -22.629  1.00  1.51           H  
ATOM   4339  HE1 TYR A 286     -27.534  11.612 -21.534  1.00  1.51           H  
ATOM   4340  HE2 TYR A 286     -30.612  13.010 -24.135  1.00  1.51           H  
ATOM   4341  HH  TYR A 286     -28.038  10.627 -23.428  1.00  1.51           H  
ATOM   4342  N   GLY A 287     -30.321  17.885 -22.334  1.00  1.71           N  
ATOM   4343  CA  GLY A 287     -31.010  18.270 -23.540  1.00  1.71           C  
ATOM   4344  C   GLY A 287     -32.473  17.837 -23.604  1.00  1.71           C  
ATOM   4345  O   GLY A 287     -32.846  16.812 -24.196  1.00  1.71           O  
ATOM   4346  H   GLY A 287     -30.632  18.346 -21.484  1.00  1.71           H  
ATOM   4347 1HA  GLY A 287     -30.963  19.357 -23.630  1.00  1.71           H  
ATOM   4348 2HA  GLY A 287     -30.478  17.868 -24.401  1.00  1.71           H  
ATOM   4349  N   ASP A 288     -33.298  18.730 -23.073  1.00  1.83           N  
ATOM   4350  CA  ASP A 288     -34.742  18.750 -23.274  1.00  1.83           C  
ATOM   4351  C   ASP A 288     -35.488  17.419 -23.182  1.00  1.83           C  
ATOM   4352  O   ASP A 288     -35.649  16.836 -22.096  1.00  1.83           O  
ATOM   4353  CB  ASP A 288     -35.044  19.439 -24.614  1.00  1.83           C  
ATOM   4354  CG  ASP A 288     -34.605  20.907 -24.617  1.00  1.83           C  
ATOM   4355  OD1 ASP A 288     -34.771  21.565 -23.616  1.00  1.83           O  
ATOM   4356  OD2 ASP A 288     -34.098  21.350 -25.622  1.00  1.83           O  
ATOM   4357  H   ASP A 288     -32.859  19.457 -22.507  1.00  1.83           H  
ATOM   4358  HA  ASP A 288     -35.159  19.393 -22.505  1.00  1.83           H  
ATOM   4359 1HB  ASP A 288     -34.523  18.927 -25.427  1.00  1.83           H  
ATOM   4360 2HB  ASP A 288     -36.121  19.401 -24.822  1.00  1.83           H  
ATOM   4361  N   ASP A 289     -35.946  16.962 -24.354  1.00  1.83           N  
ATOM   4362  CA  ASP A 289     -36.850  15.844 -24.584  1.00  1.83           C  
ATOM   4363  C   ASP A 289     -36.461  14.539 -23.922  1.00  1.83           C  
ATOM   4364  O   ASP A 289     -37.298  13.647 -23.805  1.00  1.83           O  
ATOM   4365  CB  ASP A 289     -36.977  15.604 -26.083  1.00  1.83           C  
ATOM   4366  CG  ASP A 289     -37.732  16.729 -26.794  1.00  1.83           C  
ATOM   4367  OD1 ASP A 289     -38.323  17.546 -26.120  1.00  1.83           O  
ATOM   4368  OD2 ASP A 289     -37.706  16.763 -28.000  1.00  1.83           O  
ATOM   4369  H   ASP A 289     -35.674  17.475 -25.176  1.00  1.83           H  
ATOM   4370  HA  ASP A 289     -37.828  16.129 -24.199  1.00  1.83           H  
ATOM   4371 1HB  ASP A 289     -35.983  15.512 -26.522  1.00  1.83           H  
ATOM   4372 2HB  ASP A 289     -37.502  14.664 -26.259  1.00  1.83           H  
ATOM   4373  N   ARG A 290     -35.214  14.385 -23.501  1.00  1.71           N  
ATOM   4374  CA  ARG A 290     -34.874  13.138 -22.826  1.00  1.71           C  
ATOM   4375  C   ARG A 290     -35.782  12.888 -21.618  1.00  1.71           C  
ATOM   4376  O   ARG A 290     -36.132  11.739 -21.353  1.00  1.71           O  
ATOM   4377  CB  ARG A 290     -33.444  13.129 -22.354  1.00  1.71           C  
ATOM   4378  CG  ARG A 290     -33.094  11.949 -21.416  1.00  1.71           C  
ATOM   4379  CD  ARG A 290     -33.213  10.611 -22.034  1.00  1.71           C  
ATOM   4380  NE  ARG A 290     -32.110  10.307 -22.913  1.00  1.71           N  
ATOM   4381  CZ  ARG A 290     -32.065   9.259 -23.749  1.00  1.71           C  
ATOM   4382  NH1 ARG A 290     -33.091   8.438 -23.829  1.00  1.71           N  
ATOM   4383  NH2 ARG A 290     -30.986   9.075 -24.478  1.00  1.71           N  
ATOM   4384  H   ARG A 290     -34.527  15.135 -23.631  1.00  1.71           H  
ATOM   4385  HA  ARG A 290     -35.010  12.320 -23.532  1.00  1.71           H  
ATOM   4386 1HB  ARG A 290     -32.812  13.067 -23.221  1.00  1.71           H  
ATOM   4387 2HB  ARG A 290     -33.220  14.066 -21.841  1.00  1.71           H  
ATOM   4388 1HG  ARG A 290     -32.067  12.061 -21.081  1.00  1.71           H  
ATOM   4389 2HG  ARG A 290     -33.756  11.969 -20.554  1.00  1.71           H  
ATOM   4390 1HD  ARG A 290     -33.242   9.858 -21.248  1.00  1.71           H  
ATOM   4391 2HD  ARG A 290     -34.134  10.562 -22.614  1.00  1.71           H  
ATOM   4392  HE  ARG A 290     -31.299  10.914 -22.881  1.00  1.71           H  
ATOM   4393 1HH1 ARG A 290     -33.909   8.628 -23.264  1.00  1.71           H  
ATOM   4394 2HH1 ARG A 290     -33.068   7.648 -24.459  1.00  1.71           H  
ATOM   4395 1HH2 ARG A 290     -30.213   9.735 -24.380  1.00  1.71           H  
ATOM   4396 2HH2 ARG A 290     -30.926   8.297 -25.116  1.00  1.71           H  
ATOM   4397  N   VAL A 291     -36.166  13.970 -20.905  1.00  1.50           N  
ATOM   4398  CA  VAL A 291     -37.009  13.881 -19.703  1.00  1.50           C  
ATOM   4399  C   VAL A 291     -36.426  13.024 -18.575  1.00  1.50           C  
ATOM   4400  O   VAL A 291     -35.608  12.121 -18.797  1.00  1.50           O  
ATOM   4401  CB  VAL A 291     -38.430  13.389 -20.101  1.00  1.50           C  
ATOM   4402  CG1 VAL A 291     -39.325  13.141 -18.895  1.00  1.50           C  
ATOM   4403  CG2 VAL A 291     -39.078  14.458 -20.967  1.00  1.50           C  
ATOM   4404  H   VAL A 291     -35.877  14.891 -21.240  1.00  1.50           H  
ATOM   4405  HA  VAL A 291     -37.122  14.895 -19.318  1.00  1.50           H  
ATOM   4406  HB  VAL A 291     -38.354  12.456 -20.651  1.00  1.50           H  
ATOM   4407 1HG1 VAL A 291     -40.285  12.804 -19.255  1.00  1.50           H  
ATOM   4408 2HG1 VAL A 291     -38.916  12.367 -18.269  1.00  1.50           H  
ATOM   4409 3HG1 VAL A 291     -39.448  14.052 -18.320  1.00  1.50           H  
ATOM   4410 1HG2 VAL A 291     -40.070  14.122 -21.270  1.00  1.50           H  
ATOM   4411 2HG2 VAL A 291     -39.164  15.378 -20.399  1.00  1.50           H  
ATOM   4412 3HG2 VAL A 291     -38.477  14.635 -21.844  1.00  1.50           H  
ATOM   4413  N   VAL A 292     -36.790  13.375 -17.342  1.00  1.29           N  
ATOM   4414  CA  VAL A 292     -36.340  12.616 -16.198  1.00  1.29           C  
ATOM   4415  C   VAL A 292     -37.244  11.414 -15.923  1.00  1.29           C  
ATOM   4416  O   VAL A 292     -38.446  11.561 -15.693  1.00  1.29           O  
ATOM   4417  CB  VAL A 292     -36.293  13.498 -14.965  1.00  1.29           C  
ATOM   4418  CG1 VAL A 292     -35.882  12.696 -13.787  1.00  1.29           C  
ATOM   4419  CG2 VAL A 292     -35.331  14.609 -15.196  1.00  1.29           C  
ATOM   4420  H   VAL A 292     -37.425  14.145 -17.211  1.00  1.29           H  
ATOM   4421  HA  VAL A 292     -35.341  12.271 -16.404  1.00  1.29           H  
ATOM   4422  HB  VAL A 292     -37.284  13.897 -14.766  1.00  1.29           H  
ATOM   4423 1HG1 VAL A 292     -35.860  13.335 -12.923  1.00  1.29           H  
ATOM   4424 2HG1 VAL A 292     -36.586  11.883 -13.620  1.00  1.29           H  
ATOM   4425 3HG1 VAL A 292     -34.898  12.295 -13.959  1.00  1.29           H  
ATOM   4426 1HG2 VAL A 292     -35.296  15.230 -14.319  1.00  1.29           H  
ATOM   4427 2HG2 VAL A 292     -34.348  14.179 -15.380  1.00  1.29           H  
ATOM   4428 3HG2 VAL A 292     -35.641  15.202 -16.054  1.00  1.29           H  
ATOM   4429  N   ALA A 293     -36.636  10.237 -15.943  1.00  1.11           N  
ATOM   4430  CA  ALA A 293     -37.285   8.953 -15.734  1.00  1.11           C  
ATOM   4431  C   ALA A 293     -37.255   8.542 -14.272  1.00  1.11           C  
ATOM   4432  O   ALA A 293     -36.408   8.999 -13.503  1.00  1.11           O  
ATOM   4433  CB  ALA A 293     -36.607   7.884 -16.572  1.00  1.11           C  
ATOM   4434  H   ALA A 293     -35.649  10.243 -16.146  1.00  1.11           H  
ATOM   4435  HA  ALA A 293     -38.327   9.050 -16.042  1.00  1.11           H  
ATOM   4436 1HB  ALA A 293     -37.115   6.942 -16.440  1.00  1.11           H  
ATOM   4437 2HB  ALA A 293     -36.640   8.159 -17.624  1.00  1.11           H  
ATOM   4438 3HB  ALA A 293     -35.571   7.775 -16.270  1.00  1.11           H  
ATOM   4439  N   ASP A 294     -38.102   7.591 -13.922  1.00  0.98           N  
ATOM   4440  CA  ASP A 294     -38.133   7.056 -12.572  1.00  0.98           C  
ATOM   4441  C   ASP A 294     -36.736   6.684 -12.017  1.00  0.98           C  
ATOM   4442  O   ASP A 294     -36.364   7.206 -10.958  1.00  0.98           O  
ATOM   4443  CB  ASP A 294     -39.140   5.903 -12.471  1.00  0.98           C  
ATOM   4444  CG  ASP A 294     -39.428   5.448 -11.050  1.00  0.98           C  
ATOM   4445  OD1 ASP A 294     -38.876   5.998 -10.138  1.00  0.98           O  
ATOM   4446  OD2 ASP A 294     -40.264   4.576 -10.880  1.00  0.98           O  
ATOM   4447  H   ASP A 294     -38.774   7.252 -14.596  1.00  0.98           H  
ATOM   4448  HA  ASP A 294     -38.512   7.842 -11.945  1.00  0.98           H  
ATOM   4449 1HB  ASP A 294     -40.092   6.246 -12.892  1.00  0.98           H  
ATOM   4450 2HB  ASP A 294     -38.847   5.055 -13.055  1.00  0.98           H  
ATOM   4451  N   PRO A 295     -35.921   5.803 -12.659  1.00  0.89           N  
ATOM   4452  CA  PRO A 295     -34.609   5.449 -12.161  1.00  0.89           C  
ATOM   4453  C   PRO A 295     -33.673   6.646 -12.036  1.00  0.89           C  
ATOM   4454  O   PRO A 295     -32.763   6.621 -11.203  1.00  0.89           O  
ATOM   4455  CB  PRO A 295     -34.107   4.446 -13.229  1.00  0.89           C  
ATOM   4456  CG  PRO A 295     -34.965   4.691 -14.445  1.00  0.89           C  
ATOM   4457  CD  PRO A 295     -36.304   5.055 -13.889  1.00  0.89           C  
ATOM   4458  HA  PRO A 295     -34.724   4.949 -11.187  1.00  0.89           H  
ATOM   4459 1HB  PRO A 295     -33.075   4.648 -13.477  1.00  0.89           H  
ATOM   4460 2HB  PRO A 295     -34.160   3.418 -12.841  1.00  0.89           H  
ATOM   4461 1HG  PRO A 295     -34.527   5.496 -15.063  1.00  0.89           H  
ATOM   4462 2HG  PRO A 295     -34.996   3.794 -15.083  1.00  0.89           H  
ATOM   4463 1HD  PRO A 295     -36.815   5.622 -14.618  1.00  0.89           H  
ATOM   4464 2HD  PRO A 295     -36.843   4.139 -13.624  1.00  0.89           H  
ATOM   4465  N   GLN A 296     -33.898   7.721 -12.799  1.00  0.83           N  
ATOM   4466  CA  GLN A 296     -33.007   8.858 -12.674  1.00  0.83           C  
ATOM   4467  C   GLN A 296     -33.234   9.493 -11.334  1.00  0.83           C  
ATOM   4468  O   GLN A 296     -32.287   9.807 -10.623  1.00  0.83           O  
ATOM   4469  CB  GLN A 296     -33.250   9.899 -13.754  1.00  0.83           C  
ATOM   4470  CG  GLN A 296     -32.862   9.489 -15.139  1.00  0.83           C  
ATOM   4471  CD  GLN A 296     -33.221  10.562 -16.159  1.00  0.83           C  
ATOM   4472  OE1 GLN A 296     -33.026  11.746 -15.916  1.00  0.83           O  
ATOM   4473  NE2 GLN A 296     -33.802  10.150 -17.294  1.00  0.83           N  
ATOM   4474  H   GLN A 296     -34.690   7.789 -13.428  1.00  0.83           H  
ATOM   4475  HA  GLN A 296     -31.974   8.515 -12.728  1.00  0.83           H  
ATOM   4476 1HB  GLN A 296     -34.299  10.115 -13.784  1.00  0.83           H  
ATOM   4477 2HB  GLN A 296     -32.755  10.826 -13.495  1.00  0.83           H  
ATOM   4478 1HG  GLN A 296     -31.788   9.341 -15.147  1.00  0.83           H  
ATOM   4479 2HG  GLN A 296     -33.373   8.561 -15.401  1.00  0.83           H  
ATOM   4480 1HE2 GLN A 296     -34.145  10.833 -17.984  1.00  0.83           H  
ATOM   4481 2HE2 GLN A 296     -33.962   9.169 -17.460  1.00  0.83           H  
ATOM   4482  N   GLU A 297     -34.492   9.614 -10.935  1.00  0.79           N  
ATOM   4483  CA  GLU A 297     -34.711  10.249  -9.653  1.00  0.79           C  
ATOM   4484  C   GLU A 297     -34.168   9.398  -8.538  1.00  0.79           C  
ATOM   4485  O   GLU A 297     -33.656   9.918  -7.543  1.00  0.79           O  
ATOM   4486  CB  GLU A 297     -36.152  10.584  -9.420  1.00  0.79           C  
ATOM   4487  CG  GLU A 297     -36.632  11.696 -10.256  1.00  0.79           C  
ATOM   4488  CD  GLU A 297     -35.851  12.932 -10.115  1.00  0.79           C  
ATOM   4489  OE1 GLU A 297     -34.886  12.920  -9.417  1.00  0.79           O  
ATOM   4490  OE2 GLU A 297     -36.263  13.932 -10.643  1.00  0.79           O  
ATOM   4491  H   GLU A 297     -35.262   9.306 -11.540  1.00  0.79           H  
ATOM   4492  HA  GLU A 297     -34.159  11.187  -9.646  1.00  0.79           H  
ATOM   4493 1HB  GLU A 297     -36.770   9.710  -9.639  1.00  0.79           H  
ATOM   4494 2HB  GLU A 297     -36.310  10.849  -8.372  1.00  0.79           H  
ATOM   4495 1HG  GLU A 297     -36.669  11.384 -11.291  1.00  0.79           H  
ATOM   4496 2HG  GLU A 297     -37.590  11.920  -9.924  1.00  0.79           H  
ATOM   4497  N   SER A 298     -34.241   8.085  -8.701  1.00  0.75           N  
ATOM   4498  CA  SER A 298     -33.691   7.239  -7.673  1.00  0.75           C  
ATOM   4499  C   SER A 298     -32.200   7.575  -7.542  1.00  0.75           C  
ATOM   4500  O   SER A 298     -31.712   7.771  -6.431  1.00  0.75           O  
ATOM   4501  CB  SER A 298     -33.902   5.791  -8.012  1.00  0.75           C  
ATOM   4502  OG  SER A 298     -33.429   4.949  -6.991  1.00  0.75           O  
ATOM   4503  H   SER A 298     -34.706   7.701  -9.529  1.00  0.75           H  
ATOM   4504  HA  SER A 298     -34.186   7.457  -6.726  1.00  0.75           H  
ATOM   4505 1HB  SER A 298     -34.963   5.607  -8.183  1.00  0.75           H  
ATOM   4506 2HB  SER A 298     -33.382   5.558  -8.935  1.00  0.75           H  
ATOM   4507  HG  SER A 298     -33.653   4.042  -7.298  1.00  0.75           H  
ATOM   4508  N   ALA A 299     -31.485   7.686  -8.674  1.00  0.72           N  
ATOM   4509  CA  ALA A 299     -30.058   8.019  -8.636  1.00  0.72           C  
ATOM   4510  C   ALA A 299     -29.785   9.375  -7.980  1.00  0.72           C  
ATOM   4511  O   ALA A 299     -28.844   9.531  -7.191  1.00  0.72           O  
ATOM   4512  CB  ALA A 299     -29.500   8.028 -10.029  1.00  0.72           C  
ATOM   4513  H   ALA A 299     -31.941   7.513  -9.573  1.00  0.72           H  
ATOM   4514  HA  ALA A 299     -29.558   7.263  -8.061  1.00  0.72           H  
ATOM   4515 1HB  ALA A 299     -28.468   8.239  -9.983  1.00  0.72           H  
ATOM   4516 2HB  ALA A 299     -29.648   7.086 -10.477  1.00  0.72           H  
ATOM   4517 3HB  ALA A 299     -29.997   8.785 -10.615  1.00  0.72           H  
ATOM   4518  N   TYR A 300     -30.627  10.360  -8.268  1.00  0.71           N  
ATOM   4519  CA  TYR A 300     -30.466  11.681  -7.671  1.00  0.71           C  
ATOM   4520  C   TYR A 300     -30.505  11.536  -6.160  1.00  0.71           C  
ATOM   4521  O   TYR A 300     -29.649  12.066  -5.440  1.00  0.71           O  
ATOM   4522  CB  TYR A 300     -31.557  12.644  -8.148  1.00  0.71           C  
ATOM   4523  CG  TYR A 300     -31.521  14.006  -7.530  1.00  0.71           C  
ATOM   4524  CD1 TYR A 300     -30.649  14.979  -7.992  1.00  0.71           C  
ATOM   4525  CD2 TYR A 300     -32.377  14.282  -6.489  1.00  0.71           C  
ATOM   4526  CE1 TYR A 300     -30.648  16.233  -7.405  1.00  0.71           C  
ATOM   4527  CE2 TYR A 300     -32.377  15.519  -5.902  1.00  0.71           C  
ATOM   4528  CZ  TYR A 300     -31.527  16.497  -6.351  1.00  0.71           C  
ATOM   4529  OH  TYR A 300     -31.558  17.738  -5.750  1.00  0.71           O  
ATOM   4530  H   TYR A 300     -31.383  10.188  -8.935  1.00  0.71           H  
ATOM   4531  HA  TYR A 300     -29.490  12.077  -7.949  1.00  0.71           H  
ATOM   4532 1HB  TYR A 300     -31.518  12.769  -9.215  1.00  0.71           H  
ATOM   4533 2HB  TYR A 300     -32.531  12.212  -7.926  1.00  0.71           H  
ATOM   4534  HD1 TYR A 300     -29.975  14.761  -8.818  1.00  0.71           H  
ATOM   4535  HD2 TYR A 300     -33.056  13.510  -6.135  1.00  0.71           H  
ATOM   4536  HE1 TYR A 300     -29.971  17.013  -7.762  1.00  0.71           H  
ATOM   4537  HE2 TYR A 300     -33.056  15.730  -5.079  1.00  0.71           H  
ATOM   4538  HH  TYR A 300     -30.925  18.346  -6.192  1.00  0.71           H  
ATOM   4539  N   ASN A 301     -31.526  10.816  -5.694  1.00  0.70           N  
ATOM   4540  CA  ASN A 301     -31.777  10.581  -4.285  1.00  0.70           C  
ATOM   4541  C   ASN A 301     -30.645   9.790  -3.627  1.00  0.70           C  
ATOM   4542  O   ASN A 301     -30.283  10.065  -2.481  1.00  0.70           O  
ATOM   4543  CB  ASN A 301     -33.093   9.848  -4.157  1.00  0.70           C  
ATOM   4544  CG  ASN A 301     -34.208  10.724  -4.514  1.00  0.70           C  
ATOM   4545  OD1 ASN A 301     -34.085  11.948  -4.415  1.00  0.70           O  
ATOM   4546  ND2 ASN A 301     -35.285  10.143  -4.963  1.00  0.70           N  
ATOM   4547  H   ASN A 301     -32.180  10.412  -6.369  1.00  0.70           H  
ATOM   4548  HA  ASN A 301     -31.849  11.545  -3.782  1.00  0.70           H  
ATOM   4549 1HB  ASN A 301     -33.104   8.989  -4.815  1.00  0.70           H  
ATOM   4550 2HB  ASN A 301     -33.223   9.482  -3.146  1.00  0.70           H  
ATOM   4551 1HD2 ASN A 301     -36.057  10.687  -5.276  1.00  0.70           H  
ATOM   4552 2HD2 ASN A 301     -35.325   9.144  -5.024  1.00  0.70           H  
ATOM   4553  N   MET A 302     -30.022   8.857  -4.367  1.00  0.69           N  
ATOM   4554  CA  MET A 302     -28.913   8.073  -3.816  1.00  0.69           C  
ATOM   4555  C   MET A 302     -27.791   9.017  -3.438  1.00  0.69           C  
ATOM   4556  O   MET A 302     -27.188   8.896  -2.364  1.00  0.69           O  
ATOM   4557  CB  MET A 302     -28.314   7.129  -4.861  1.00  0.69           C  
ATOM   4558  CG  MET A 302     -29.122   5.998  -5.355  1.00  0.69           C  
ATOM   4559  SD  MET A 302     -28.321   5.195  -6.742  1.00  0.69           S  
ATOM   4560  CE  MET A 302     -27.206   4.224  -5.936  1.00  0.69           C  
ATOM   4561  H   MET A 302     -30.375   8.652  -5.303  1.00  0.69           H  
ATOM   4562  HA  MET A 302     -29.235   7.547  -2.925  1.00  0.69           H  
ATOM   4563 1HB  MET A 302     -27.989   7.698  -5.725  1.00  0.69           H  
ATOM   4564 2HB  MET A 302     -27.433   6.672  -4.427  1.00  0.69           H  
ATOM   4565 1HG  MET A 302     -29.213   5.263  -4.569  1.00  0.69           H  
ATOM   4566 2HG  MET A 302     -30.095   6.306  -5.643  1.00  0.69           H  
ATOM   4567 1HE  MET A 302     -26.619   3.662  -6.651  1.00  0.69           H  
ATOM   4568 2HE  MET A 302     -26.578   4.824  -5.321  1.00  0.69           H  
ATOM   4569 3HE  MET A 302     -27.766   3.547  -5.330  1.00  0.69           H  
ATOM   4570  N   VAL A 303     -27.510   9.968  -4.339  1.00  0.69           N  
ATOM   4571  CA  VAL A 303     -26.436  10.920  -4.111  1.00  0.69           C  
ATOM   4572  C   VAL A 303     -26.774  11.887  -3.006  1.00  0.69           C  
ATOM   4573  O   VAL A 303     -25.944  12.146  -2.129  1.00  0.69           O  
ATOM   4574  CB  VAL A 303     -26.091  11.717  -5.372  1.00  0.69           C  
ATOM   4575  CG1 VAL A 303     -25.102  12.792  -4.977  1.00  0.69           C  
ATOM   4576  CG2 VAL A 303     -25.481  10.833  -6.449  1.00  0.69           C  
ATOM   4577  H   VAL A 303     -28.050  10.006  -5.209  1.00  0.69           H  
ATOM   4578  HA  VAL A 303     -25.549  10.372  -3.813  1.00  0.69           H  
ATOM   4579  HB  VAL A 303     -26.989  12.183  -5.754  1.00  0.69           H  
ATOM   4580 1HG1 VAL A 303     -24.830  13.400  -5.836  1.00  0.69           H  
ATOM   4581 2HG1 VAL A 303     -25.561  13.413  -4.222  1.00  0.69           H  
ATOM   4582 3HG1 VAL A 303     -24.223  12.330  -4.570  1.00  0.69           H  
ATOM   4583 1HG2 VAL A 303     -25.235  11.441  -7.312  1.00  0.69           H  
ATOM   4584 2HG2 VAL A 303     -24.574  10.374  -6.071  1.00  0.69           H  
ATOM   4585 3HG2 VAL A 303     -26.197  10.062  -6.738  1.00  0.69           H  
ATOM   4586  N   TYR A 304     -27.993  12.426  -3.031  1.00  0.69           N  
ATOM   4587  CA  TYR A 304     -28.402  13.366  -2.002  1.00  0.69           C  
ATOM   4588  C   TYR A 304     -28.266  12.725  -0.625  1.00  0.69           C  
ATOM   4589  O   TYR A 304     -27.700  13.321   0.295  1.00  0.69           O  
ATOM   4590  CB  TYR A 304     -29.840  13.824  -2.174  1.00  0.69           C  
ATOM   4591  CG  TYR A 304     -30.195  14.848  -1.130  1.00  0.69           C  
ATOM   4592  CD1 TYR A 304     -29.915  16.181  -1.378  1.00  0.69           C  
ATOM   4593  CD2 TYR A 304     -30.727  14.468   0.096  1.00  0.69           C  
ATOM   4594  CE1 TYR A 304     -30.187  17.137  -0.425  1.00  0.69           C  
ATOM   4595  CE2 TYR A 304     -30.986  15.431   1.054  1.00  0.69           C  
ATOM   4596  CZ  TYR A 304     -30.723  16.758   0.795  1.00  0.69           C  
ATOM   4597  OH  TYR A 304     -30.988  17.717   1.749  1.00  0.69           O  
ATOM   4598  H   TYR A 304     -28.640  12.184  -3.785  1.00  0.69           H  
ATOM   4599  HA  TYR A 304     -27.741  14.233  -2.039  1.00  0.69           H  
ATOM   4600 1HB  TYR A 304     -29.986  14.257  -3.168  1.00  0.69           H  
ATOM   4601 2HB  TYR A 304     -30.516  12.972  -2.075  1.00  0.69           H  
ATOM   4602  HD1 TYR A 304     -29.481  16.475  -2.335  1.00  0.69           H  
ATOM   4603  HD2 TYR A 304     -30.930  13.416   0.305  1.00  0.69           H  
ATOM   4604  HE1 TYR A 304     -29.971  18.185  -0.628  1.00  0.69           H  
ATOM   4605  HE2 TYR A 304     -31.389  15.145   2.015  1.00  0.69           H  
ATOM   4606  HH  TYR A 304     -30.812  18.590   1.381  1.00  0.69           H  
ATOM   4607  N   LEU A 305     -28.805  11.507  -0.485  1.00  0.70           N  
ATOM   4608  CA  LEU A 305     -28.761  10.766   0.764  1.00  0.70           C  
ATOM   4609  C   LEU A 305     -27.327  10.532   1.221  1.00  0.70           C  
ATOM   4610  O   LEU A 305     -27.001  10.814   2.376  1.00  0.70           O  
ATOM   4611  CB  LEU A 305     -29.530   9.449   0.624  1.00  0.70           C  
ATOM   4612  CG  LEU A 305     -29.471   8.515   1.825  1.00  0.70           C  
ATOM   4613  CD1 LEU A 305     -30.026   9.212   3.064  1.00  0.70           C  
ATOM   4614  CD2 LEU A 305     -30.280   7.263   1.524  1.00  0.70           C  
ATOM   4615  H   LEU A 305     -29.265  11.066  -1.282  1.00  0.70           H  
ATOM   4616  HA  LEU A 305     -29.265  11.365   1.525  1.00  0.70           H  
ATOM   4617 1HB  LEU A 305     -30.573   9.678   0.419  1.00  0.70           H  
ATOM   4618 2HB  LEU A 305     -29.129   8.909  -0.240  1.00  0.70           H  
ATOM   4619  HG  LEU A 305     -28.443   8.249   2.002  1.00  0.70           H  
ATOM   4620 1HD1 LEU A 305     -29.971   8.543   3.924  1.00  0.70           H  
ATOM   4621 2HD1 LEU A 305     -29.433  10.103   3.265  1.00  0.70           H  
ATOM   4622 3HD1 LEU A 305     -31.058   9.492   2.897  1.00  0.70           H  
ATOM   4623 1HD2 LEU A 305     -30.229   6.580   2.374  1.00  0.70           H  
ATOM   4624 2HD2 LEU A 305     -31.314   7.545   1.341  1.00  0.70           H  
ATOM   4625 3HD2 LEU A 305     -29.879   6.773   0.639  1.00  0.70           H  
ATOM   4626  N   TRP A 306     -26.461  10.039   0.324  1.00  0.70           N  
ATOM   4627  CA  TRP A 306     -25.061   9.853   0.687  1.00  0.70           C  
ATOM   4628  C   TRP A 306     -24.467  11.155   1.211  1.00  0.70           C  
ATOM   4629  O   TRP A 306     -23.857  11.181   2.284  1.00  0.70           O  
ATOM   4630  CB  TRP A 306     -24.237   9.354  -0.508  1.00  0.70           C  
ATOM   4631  CG  TRP A 306     -22.752   9.301  -0.216  1.00  0.70           C  
ATOM   4632  CD1 TRP A 306     -21.787  10.126  -0.716  1.00  0.70           C  
ATOM   4633  CD2 TRP A 306     -22.079   8.397   0.678  1.00  0.70           C  
ATOM   4634  NE1 TRP A 306     -20.566   9.788  -0.197  1.00  0.70           N  
ATOM   4635  CE2 TRP A 306     -20.729   8.733   0.666  1.00  0.70           C  
ATOM   4636  CE3 TRP A 306     -22.506   7.363   1.469  1.00  0.70           C  
ATOM   4637  CZ2 TRP A 306     -19.794   8.043   1.443  1.00  0.70           C  
ATOM   4638  CZ3 TRP A 306     -21.599   6.674   2.224  1.00  0.70           C  
ATOM   4639  CH2 TRP A 306     -20.271   7.001   2.225  1.00  0.70           C  
ATOM   4640  H   TRP A 306     -26.767   9.794  -0.619  1.00  0.70           H  
ATOM   4641  HA  TRP A 306     -25.008   9.105   1.478  1.00  0.70           H  
ATOM   4642 1HB  TRP A 306     -24.577   8.355  -0.792  1.00  0.70           H  
ATOM   4643 2HB  TRP A 306     -24.405  10.016  -1.358  1.00  0.70           H  
ATOM   4644  HD1 TRP A 306     -21.965  10.936  -1.421  1.00  0.70           H  
ATOM   4645  HE1 TRP A 306     -19.690  10.243  -0.405  1.00  0.70           H  
ATOM   4646  HE3 TRP A 306     -23.539   7.110   1.482  1.00  0.70           H  
ATOM   4647  HZ2 TRP A 306     -18.736   8.290   1.447  1.00  0.70           H  
ATOM   4648  HZ3 TRP A 306     -21.971   5.857   2.831  1.00  0.70           H  
ATOM   4649  HH2 TRP A 306     -19.581   6.427   2.846  1.00  0.70           H  
ATOM   4650  N   LYS A 307     -24.662  12.247   0.469  1.00  0.71           N  
ATOM   4651  CA  LYS A 307     -24.129  13.537   0.870  1.00  0.71           C  
ATOM   4652  C   LYS A 307     -24.587  13.919   2.261  1.00  0.71           C  
ATOM   4653  O   LYS A 307     -23.758  14.240   3.118  1.00  0.71           O  
ATOM   4654  CB  LYS A 307     -24.537  14.616  -0.135  1.00  0.71           C  
ATOM   4655  CG  LYS A 307     -24.025  16.019   0.168  1.00  0.71           C  
ATOM   4656  CD  LYS A 307     -25.050  16.902   0.896  1.00  0.71           C  
ATOM   4657  CE  LYS A 307     -24.646  18.392   0.829  1.00  0.71           C  
ATOM   4658  NZ  LYS A 307     -25.562  19.281   1.638  1.00  0.71           N  
ATOM   4659  H   LYS A 307     -25.191  12.181  -0.402  1.00  0.71           H  
ATOM   4660  HA  LYS A 307     -23.041  13.467   0.883  1.00  0.71           H  
ATOM   4661 1HB  LYS A 307     -24.180  14.320  -1.114  1.00  0.71           H  
ATOM   4662 2HB  LYS A 307     -25.621  14.664  -0.197  1.00  0.71           H  
ATOM   4663 1HG  LYS A 307     -23.185  15.901   0.835  1.00  0.71           H  
ATOM   4664 2HG  LYS A 307     -23.697  16.518  -0.719  1.00  0.71           H  
ATOM   4665 1HD  LYS A 307     -26.039  16.765   0.454  1.00  0.71           H  
ATOM   4666 2HD  LYS A 307     -25.097  16.612   1.950  1.00  0.71           H  
ATOM   4667 1HE  LYS A 307     -23.631  18.507   1.205  1.00  0.71           H  
ATOM   4668 2HE  LYS A 307     -24.676  18.713  -0.210  1.00  0.71           H  
ATOM   4669 1HZ  LYS A 307     -25.260  20.240   1.564  1.00  0.71           H  
ATOM   4670 2HZ  LYS A 307     -26.509  19.204   1.312  1.00  0.71           H  
ATOM   4671 3HZ  LYS A 307     -25.514  18.997   2.626  1.00  0.71           H  
ATOM   4672  N   LYS A 308     -25.905  13.878   2.492  1.00  0.72           N  
ATOM   4673  CA  LYS A 308     -26.451  14.265   3.780  1.00  0.72           C  
ATOM   4674  C   LYS A 308     -25.888  13.385   4.896  1.00  0.72           C  
ATOM   4675  O   LYS A 308     -25.583  13.875   5.984  1.00  0.72           O  
ATOM   4676  CB  LYS A 308     -27.993  14.257   3.741  1.00  0.72           C  
ATOM   4677  CG  LYS A 308     -28.656  14.784   5.042  1.00  0.72           C  
ATOM   4678  CD  LYS A 308     -30.189  14.990   4.904  1.00  0.72           C  
ATOM   4679  CE  LYS A 308     -30.787  15.480   6.240  1.00  0.72           C  
ATOM   4680  NZ  LYS A 308     -32.252  15.857   6.156  1.00  0.72           N  
ATOM   4681  H   LYS A 308     -26.536  13.582   1.746  1.00  0.72           H  
ATOM   4682  HA  LYS A 308     -26.140  15.288   3.984  1.00  0.72           H  
ATOM   4683 1HB  LYS A 308     -28.337  14.869   2.905  1.00  0.72           H  
ATOM   4684 2HB  LYS A 308     -28.342  13.235   3.559  1.00  0.72           H  
ATOM   4685 1HG  LYS A 308     -28.460  14.096   5.858  1.00  0.72           H  
ATOM   4686 2HG  LYS A 308     -28.204  15.742   5.297  1.00  0.72           H  
ATOM   4687 1HD  LYS A 308     -30.378  15.749   4.145  1.00  0.72           H  
ATOM   4688 2HD  LYS A 308     -30.668  14.074   4.591  1.00  0.72           H  
ATOM   4689 1HE  LYS A 308     -30.672  14.695   6.984  1.00  0.72           H  
ATOM   4690 2HE  LYS A 308     -30.224  16.354   6.562  1.00  0.72           H  
ATOM   4691 1HZ  LYS A 308     -32.556  16.179   7.059  1.00  0.72           H  
ATOM   4692 2HZ  LYS A 308     -32.362  16.600   5.484  1.00  0.72           H  
ATOM   4693 3HZ  LYS A 308     -32.863  15.065   5.877  1.00  0.72           H  
ATOM   4694  N   ALA A 309     -25.735  12.084   4.644  1.00  0.75           N  
ATOM   4695  CA  ALA A 309     -25.182  11.183   5.650  1.00  0.75           C  
ATOM   4696  C   ALA A 309     -23.762  11.539   6.026  1.00  0.75           C  
ATOM   4697  O   ALA A 309     -23.396  11.507   7.201  1.00  0.75           O  
ATOM   4698  CB  ALA A 309     -25.230   9.785   5.138  1.00  0.75           C  
ATOM   4699  H   ALA A 309     -26.016  11.704   3.738  1.00  0.75           H  
ATOM   4700  HA  ALA A 309     -25.785  11.259   6.544  1.00  0.75           H  
ATOM   4701 1HB  ALA A 309     -24.871   9.114   5.904  1.00  0.75           H  
ATOM   4702 2HB  ALA A 309     -26.246   9.588   4.918  1.00  0.75           H  
ATOM   4703 3HB  ALA A 309     -24.626   9.685   4.240  1.00  0.75           H  
ATOM   4704  N   VAL A 310     -22.964  11.915   5.035  1.00  0.78           N  
ATOM   4705  CA  VAL A 310     -21.586  12.307   5.277  1.00  0.78           C  
ATOM   4706  C   VAL A 310     -21.528  13.630   6.048  1.00  0.78           C  
ATOM   4707  O   VAL A 310     -20.807  13.758   7.046  1.00  0.78           O  
ATOM   4708  CB  VAL A 310     -20.834  12.377   3.930  1.00  0.78           C  
ATOM   4709  CG1 VAL A 310     -19.485  12.967   4.106  1.00  0.78           C  
ATOM   4710  CG2 VAL A 310     -20.688  10.960   3.368  1.00  0.78           C  
ATOM   4711  H   VAL A 310     -23.323  11.906   4.076  1.00  0.78           H  
ATOM   4712  HA  VAL A 310     -21.109  11.534   5.884  1.00  0.78           H  
ATOM   4713  HB  VAL A 310     -21.400  13.004   3.237  1.00  0.78           H  
ATOM   4714 1HG1 VAL A 310     -18.988  13.018   3.150  1.00  0.78           H  
ATOM   4715 2HG1 VAL A 310     -19.618  13.945   4.499  1.00  0.78           H  
ATOM   4716 3HG1 VAL A 310     -18.898  12.365   4.794  1.00  0.78           H  
ATOM   4717 1HG2 VAL A 310     -20.168  11.008   2.418  1.00  0.78           H  
ATOM   4718 2HG2 VAL A 310     -20.115  10.350   4.068  1.00  0.78           H  
ATOM   4719 3HG2 VAL A 310     -21.669  10.513   3.224  1.00  0.78           H  
ATOM   4720  N   GLU A 311     -22.329  14.606   5.618  1.00  0.85           N  
ATOM   4721  CA  GLU A 311     -22.360  15.907   6.281  1.00  0.85           C  
ATOM   4722  C   GLU A 311     -22.792  15.746   7.743  1.00  0.85           C  
ATOM   4723  O   GLU A 311     -22.135  16.246   8.660  1.00  0.85           O  
ATOM   4724  CB  GLU A 311     -23.345  16.831   5.543  1.00  0.85           C  
ATOM   4725  CG  GLU A 311     -23.428  18.282   6.034  1.00  0.85           C  
ATOM   4726  CD  GLU A 311     -24.402  19.114   5.199  1.00  0.85           C  
ATOM   4727  OE1 GLU A 311     -25.018  18.550   4.318  1.00  0.85           O  
ATOM   4728  OE2 GLU A 311     -24.525  20.293   5.427  1.00  0.85           O  
ATOM   4729  H   GLU A 311     -22.915  14.445   4.798  1.00  0.85           H  
ATOM   4730  HA  GLU A 311     -21.361  16.344   6.255  1.00  0.85           H  
ATOM   4731 1HB  GLU A 311     -23.110  16.845   4.494  1.00  0.85           H  
ATOM   4732 2HB  GLU A 311     -24.346  16.409   5.627  1.00  0.85           H  
ATOM   4733 1HG  GLU A 311     -23.752  18.287   7.075  1.00  0.85           H  
ATOM   4734 2HG  GLU A 311     -22.437  18.731   5.984  1.00  0.85           H  
ATOM   4735  N   LYS A 312     -23.883  14.996   7.954  1.00  0.93           N  
ATOM   4736  CA  LYS A 312     -24.446  14.734   9.274  1.00  0.93           C  
ATOM   4737  C   LYS A 312     -23.500  13.954  10.175  1.00  0.93           C  
ATOM   4738  O   LYS A 312     -23.320  14.299  11.343  1.00  0.93           O  
ATOM   4739  CB  LYS A 312     -25.760  13.972   9.147  1.00  0.93           C  
ATOM   4740  CG  LYS A 312     -26.446  13.684  10.457  1.00  0.93           C  
ATOM   4741  CD  LYS A 312     -27.753  12.963  10.237  1.00  0.93           C  
ATOM   4742  CE  LYS A 312     -28.449  12.672  11.546  1.00  0.93           C  
ATOM   4743  NZ  LYS A 312     -29.659  11.913  11.315  1.00  0.93           N  
ATOM   4744  H   LYS A 312     -24.368  14.601   7.153  1.00  0.93           H  
ATOM   4745  HA  LYS A 312     -24.645  15.693   9.752  1.00  0.93           H  
ATOM   4746 1HB  LYS A 312     -26.446  14.534   8.512  1.00  0.93           H  
ATOM   4747 2HB  LYS A 312     -25.572  13.019   8.647  1.00  0.93           H  
ATOM   4748 1HG  LYS A 312     -25.795  13.059  11.069  1.00  0.93           H  
ATOM   4749 2HG  LYS A 312     -26.632  14.617  10.987  1.00  0.93           H  
ATOM   4750 1HD  LYS A 312     -28.407  13.569   9.610  1.00  0.93           H  
ATOM   4751 2HD  LYS A 312     -27.568  12.017   9.724  1.00  0.93           H  
ATOM   4752 1HE  LYS A 312     -27.786  12.095  12.189  1.00  0.93           H  
ATOM   4753 2HE  LYS A 312     -28.705  13.606  12.043  1.00  0.93           H  
ATOM   4754 1HZ  LYS A 312     -30.133  11.698  12.179  1.00  0.93           H  
ATOM   4755 2HZ  LYS A 312     -30.280  12.445  10.714  1.00  0.93           H  
ATOM   4756 3HZ  LYS A 312     -29.349  11.057  10.855  1.00  0.93           H  
ATOM   4757  N   ALA A 313     -22.900  12.883   9.642  1.00  1.05           N  
ATOM   4758  CA  ALA A 313     -21.971  12.067  10.410  1.00  1.05           C  
ATOM   4759  C   ALA A 313     -20.788  12.904  10.875  1.00  1.05           C  
ATOM   4760  O   ALA A 313     -20.233  12.669  11.950  1.00  1.05           O  
ATOM   4761  CB  ALA A 313     -21.476  10.895   9.573  1.00  1.05           C  
ATOM   4762  H   ALA A 313     -23.082  12.613   8.678  1.00  1.05           H  
ATOM   4763  HA  ALA A 313     -22.494  11.690  11.287  1.00  1.05           H  
ATOM   4764 1HB  ALA A 313     -20.806  10.277  10.154  1.00  1.05           H  
ATOM   4765 2HB  ALA A 313     -22.326  10.296   9.256  1.00  1.05           H  
ATOM   4766 3HB  ALA A 313     -20.953  11.271   8.689  1.00  1.05           H  
ATOM   4767  N   GLY A 314     -20.376  13.862  10.034  1.00  1.16           N  
ATOM   4768  CA  GLY A 314     -19.242  14.726  10.319  1.00  1.16           C  
ATOM   4769  C   GLY A 314     -17.953  14.034   9.923  1.00  1.16           C  
ATOM   4770  O   GLY A 314     -16.857  14.531  10.174  1.00  1.16           O  
ATOM   4771  H   GLY A 314     -20.856  13.993   9.141  1.00  1.16           H  
ATOM   4772 1HA  GLY A 314     -19.354  15.656   9.759  1.00  1.16           H  
ATOM   4773 2HA  GLY A 314     -19.224  14.977  11.378  1.00  1.16           H  
ATOM   4774  N   THR A 315     -18.112  12.867   9.323  1.00  1.27           N  
ATOM   4775  CA  THR A 315     -17.048  11.998   8.878  1.00  1.27           C  
ATOM   4776  C   THR A 315     -17.461  11.176   7.670  1.00  1.27           C  
ATOM   4777  O   THR A 315     -18.488  11.405   7.049  1.00  1.27           O  
ATOM   4778  CB  THR A 315     -16.620  11.067  10.025  1.00  1.27           C  
ATOM   4779  OG1 THR A 315     -15.446  10.337   9.641  1.00  1.27           O  
ATOM   4780  CG2 THR A 315     -17.746  10.126  10.374  1.00  1.27           C  
ATOM   4781  H   THR A 315     -19.062  12.571   9.164  1.00  1.27           H  
ATOM   4782  HA  THR A 315     -16.193  12.612   8.593  1.00  1.27           H  
ATOM   4783  HB  THR A 315     -16.380  11.667  10.901  1.00  1.27           H  
ATOM   4784  HG1 THR A 315     -15.049   9.908  10.431  1.00  1.27           H  
ATOM   4785 1HG2 THR A 315     -17.426   9.514  11.172  1.00  1.27           H  
ATOM   4786 2HG2 THR A 315     -18.604  10.708  10.685  1.00  1.27           H  
ATOM   4787 3HG2 THR A 315     -18.023   9.504   9.529  1.00  1.27           H  
ATOM   4788  N   PHE A 316     -16.623  10.223   7.332  1.00  1.33           N  
ATOM   4789  CA  PHE A 316     -16.872   9.307   6.243  1.00  1.33           C  
ATOM   4790  C   PHE A 316     -16.597   7.909   6.761  1.00  1.33           C  
ATOM   4791  O   PHE A 316     -16.734   6.930   6.033  1.00  1.33           O  
ATOM   4792  CB  PHE A 316     -16.110   9.694   4.973  1.00  1.33           C  
ATOM   4793  CG  PHE A 316     -14.640   9.731   5.074  1.00  1.33           C  
ATOM   4794  CD1 PHE A 316     -13.864   8.608   4.851  1.00  1.33           C  
ATOM   4795  CD2 PHE A 316     -14.022  10.923   5.382  1.00  1.33           C  
ATOM   4796  CE1 PHE A 316     -12.482   8.685   4.936  1.00  1.33           C  
ATOM   4797  CE2 PHE A 316     -12.653  11.013   5.467  1.00  1.33           C  
ATOM   4798  CZ  PHE A 316     -11.877   9.889   5.245  1.00  1.33           C  
ATOM   4799  H   PHE A 316     -15.805  10.099   7.908  1.00  1.33           H  
ATOM   4800  HA  PHE A 316     -17.928   9.359   5.989  1.00  1.33           H  
ATOM   4801 1HB  PHE A 316     -16.373   8.994   4.178  1.00  1.33           H  
ATOM   4802 2HB  PHE A 316     -16.448  10.679   4.650  1.00  1.33           H  
ATOM   4803  HD1 PHE A 316     -14.348   7.661   4.605  1.00  1.33           H  
ATOM   4804  HD2 PHE A 316     -14.638  11.800   5.553  1.00  1.33           H  
ATOM   4805  HE1 PHE A 316     -11.874   7.798   4.759  1.00  1.33           H  
ATOM   4806  HE2 PHE A 316     -12.180  11.967   5.708  1.00  1.33           H  
ATOM   4807  HZ  PHE A 316     -10.792   9.955   5.311  1.00  1.33           H  
ATOM   4808  N   ASP A 317     -16.278   7.825   8.067  1.00  1.32           N  
ATOM   4809  CA  ASP A 317     -16.074   6.530   8.725  1.00  1.32           C  
ATOM   4810  C   ASP A 317     -17.366   5.768   8.463  1.00  1.32           C  
ATOM   4811  O   ASP A 317     -18.453   6.348   8.582  1.00  1.32           O  
ATOM   4812  CB  ASP A 317     -15.906   6.685  10.240  1.00  1.32           C  
ATOM   4813  CG  ASP A 317     -14.594   7.359  10.728  1.00  1.32           C  
ATOM   4814  OD1 ASP A 317     -13.698   7.531   9.939  1.00  1.32           O  
ATOM   4815  OD2 ASP A 317     -14.535   7.748  11.908  1.00  1.32           O  
ATOM   4816  H   ASP A 317     -16.142   8.687   8.592  1.00  1.32           H  
ATOM   4817  HA  ASP A 317     -15.232   6.000   8.278  1.00  1.32           H  
ATOM   4818 1HB  ASP A 317     -16.734   7.257  10.592  1.00  1.32           H  
ATOM   4819 2HB  ASP A 317     -15.977   5.703  10.705  1.00  1.32           H  
ATOM   4820  N   ASP A 318     -17.289   4.465   8.232  1.00  1.25           N  
ATOM   4821  CA  ASP A 318     -18.491   3.804   7.751  1.00  1.25           C  
ATOM   4822  C   ASP A 318     -19.516   3.444   8.821  1.00  1.25           C  
ATOM   4823  O   ASP A 318     -20.717   3.553   8.576  1.00  1.25           O  
ATOM   4824  CB  ASP A 318     -18.047   2.542   7.008  1.00  1.25           C  
ATOM   4825  CG  ASP A 318     -17.160   2.906   5.794  1.00  1.25           C  
ATOM   4826  OD1 ASP A 318     -17.641   3.479   4.846  1.00  1.25           O  
ATOM   4827  OD2 ASP A 318     -15.970   2.667   5.885  1.00  1.25           O  
ATOM   4828  H   ASP A 318     -16.398   3.992   8.233  1.00  1.25           H  
ATOM   4829  HA  ASP A 318     -18.964   4.476   7.050  1.00  1.25           H  
ATOM   4830 1HB  ASP A 318     -17.488   1.885   7.673  1.00  1.25           H  
ATOM   4831 2HB  ASP A 318     -18.921   1.987   6.656  1.00  1.25           H  
ATOM   4832  N   ASP A 319     -19.110   3.081  10.025  1.00  1.14           N  
ATOM   4833  CA  ASP A 319     -20.158   2.783  11.003  1.00  1.14           C  
ATOM   4834  C   ASP A 319     -21.007   4.022  11.295  1.00  1.14           C  
ATOM   4835  O   ASP A 319     -22.227   3.946  11.459  1.00  1.14           O  
ATOM   4836  CB  ASP A 319     -19.560   2.256  12.303  1.00  1.14           C  
ATOM   4837  CG  ASP A 319     -19.043   0.801  12.244  1.00  1.14           C  
ATOM   4838  OD1 ASP A 319     -19.394   0.056  11.332  1.00  1.14           O  
ATOM   4839  OD2 ASP A 319     -18.307   0.443  13.124  1.00  1.14           O  
ATOM   4840  H   ASP A 319     -18.130   3.000  10.248  1.00  1.14           H  
ATOM   4841  HA  ASP A 319     -20.811   2.025  10.586  1.00  1.14           H  
ATOM   4842 1HB  ASP A 319     -18.736   2.903  12.604  1.00  1.14           H  
ATOM   4843 2HB  ASP A 319     -20.315   2.319  13.088  1.00  1.14           H  
ATOM   4844  N   LYS A 320     -20.342   5.171  11.342  1.00  1.03           N  
ATOM   4845  CA  LYS A 320     -20.976   6.437  11.672  1.00  1.03           C  
ATOM   4846  C   LYS A 320     -21.893   6.884  10.537  1.00  1.03           C  
ATOM   4847  O   LYS A 320     -23.013   7.348  10.781  1.00  1.03           O  
ATOM   4848  CB  LYS A 320     -19.872   7.430  11.964  1.00  1.03           C  
ATOM   4849  CG  LYS A 320     -19.105   7.075  13.264  1.00  1.03           C  
ATOM   4850  CD  LYS A 320     -17.897   7.954  13.458  1.00  1.03           C  
ATOM   4851  CE  LYS A 320     -17.035   7.528  14.609  1.00  1.03           C  
ATOM   4852  NZ  LYS A 320     -15.740   8.260  14.574  1.00  1.03           N  
ATOM   4853  H   LYS A 320     -19.352   5.155  11.157  1.00  1.03           H  
ATOM   4854  HA  LYS A 320     -21.585   6.304  12.566  1.00  1.03           H  
ATOM   4855 1HB  LYS A 320     -19.165   7.444  11.134  1.00  1.03           H  
ATOM   4856 2HB  LYS A 320     -20.288   8.431  12.064  1.00  1.03           H  
ATOM   4857 1HG  LYS A 320     -19.770   7.189  14.121  1.00  1.03           H  
ATOM   4858 2HG  LYS A 320     -18.779   6.037  13.216  1.00  1.03           H  
ATOM   4859 1HD  LYS A 320     -17.274   7.889  12.602  1.00  1.03           H  
ATOM   4860 2HD  LYS A 320     -18.203   8.993  13.595  1.00  1.03           H  
ATOM   4861 1HE  LYS A 320     -17.539   7.732  15.551  1.00  1.03           H  
ATOM   4862 2HE  LYS A 320     -16.838   6.459  14.534  1.00  1.03           H  
ATOM   4863 1HZ  LYS A 320     -15.149   7.964  15.334  1.00  1.03           H  
ATOM   4864 2HZ  LYS A 320     -15.272   8.045  13.652  1.00  1.03           H  
ATOM   4865 3HZ  LYS A 320     -15.901   9.250  14.640  1.00  1.03           H  
ATOM   4866  N   VAL A 321     -21.448   6.687   9.293  1.00  0.94           N  
ATOM   4867  CA  VAL A 321     -22.287   7.012   8.153  1.00  0.94           C  
ATOM   4868  C   VAL A 321     -23.526   6.113   8.140  1.00  0.94           C  
ATOM   4869  O   VAL A 321     -24.625   6.589   7.869  1.00  0.94           O  
ATOM   4870  CB  VAL A 321     -21.513   6.929   6.829  1.00  0.94           C  
ATOM   4871  CG1 VAL A 321     -22.456   7.052   5.701  1.00  0.94           C  
ATOM   4872  CG2 VAL A 321     -20.519   8.096   6.736  1.00  0.94           C  
ATOM   4873  H   VAL A 321     -20.505   6.328   9.128  1.00  0.94           H  
ATOM   4874  HA  VAL A 321     -22.618   8.045   8.260  1.00  0.94           H  
ATOM   4875  HB  VAL A 321     -20.989   5.985   6.777  1.00  0.94           H  
ATOM   4876 1HG1 VAL A 321     -21.900   7.004   4.808  1.00  0.94           H  
ATOM   4877 2HG1 VAL A 321     -23.177   6.243   5.736  1.00  0.94           H  
ATOM   4878 3HG1 VAL A 321     -22.959   7.998   5.762  1.00  0.94           H  
ATOM   4879 1HG2 VAL A 321     -19.980   8.032   5.791  1.00  0.94           H  
ATOM   4880 2HG2 VAL A 321     -21.060   9.045   6.784  1.00  0.94           H  
ATOM   4881 3HG2 VAL A 321     -19.814   8.052   7.556  1.00  0.94           H  
ATOM   4882  N   ARG A 322     -23.359   4.814   8.434  1.00  0.88           N  
ATOM   4883  CA  ARG A 322     -24.496   3.891   8.444  1.00  0.88           C  
ATOM   4884  C   ARG A 322     -25.565   4.361   9.414  1.00  0.88           C  
ATOM   4885  O   ARG A 322     -26.754   4.413   9.066  1.00  0.88           O  
ATOM   4886  CB  ARG A 322     -24.055   2.476   8.817  1.00  0.88           C  
ATOM   4887  CG  ARG A 322     -25.167   1.421   8.799  1.00  0.88           C  
ATOM   4888  CD  ARG A 322     -24.661   0.033   9.046  1.00  0.88           C  
ATOM   4889  NE  ARG A 322     -24.068  -0.137  10.350  1.00  0.88           N  
ATOM   4890  CZ  ARG A 322     -22.744  -0.272  10.588  1.00  0.88           C  
ATOM   4891  NH1 ARG A 322     -21.850  -0.259   9.624  1.00  0.88           N  
ATOM   4892  NH2 ARG A 322     -22.298  -0.415  11.813  1.00  0.88           N  
ATOM   4893  H   ARG A 322     -22.427   4.456   8.642  1.00  0.88           H  
ATOM   4894  HA  ARG A 322     -24.926   3.858   7.453  1.00  0.88           H  
ATOM   4895 1HB  ARG A 322     -23.266   2.142   8.147  1.00  0.88           H  
ATOM   4896 2HB  ARG A 322     -23.632   2.487   9.822  1.00  0.88           H  
ATOM   4897 1HG  ARG A 322     -25.915   1.659   9.555  1.00  0.88           H  
ATOM   4898 2HG  ARG A 322     -25.630   1.408   7.822  1.00  0.88           H  
ATOM   4899 1HD  ARG A 322     -25.499  -0.652   8.977  1.00  0.88           H  
ATOM   4900 2HD  ARG A 322     -23.933  -0.227   8.305  1.00  0.88           H  
ATOM   4901  HE  ARG A 322     -24.685  -0.145  11.147  1.00  0.88           H  
ATOM   4902 1HH1 ARG A 322     -22.113  -0.152   8.641  1.00  0.88           H  
ATOM   4903 2HH1 ARG A 322     -20.858  -0.327   9.900  1.00  0.88           H  
ATOM   4904 1HH2 ARG A 322     -22.926  -0.424  12.602  1.00  0.88           H  
ATOM   4905 2HH2 ARG A 322     -21.277  -0.493  11.929  1.00  0.88           H  
ATOM   4906  N   GLU A 323     -25.159   4.723  10.633  1.00  0.84           N  
ATOM   4907  CA  GLU A 323     -26.150   5.200  11.583  1.00  0.84           C  
ATOM   4908  C   GLU A 323     -26.785   6.502  11.086  1.00  0.84           C  
ATOM   4909  O   GLU A 323     -28.004   6.699  11.213  1.00  0.84           O  
ATOM   4910  CB  GLU A 323     -25.533   5.375  12.977  1.00  0.84           C  
ATOM   4911  CG  GLU A 323     -25.176   4.048  13.679  1.00  0.84           C  
ATOM   4912  CD  GLU A 323     -24.606   4.222  15.086  1.00  0.84           C  
ATOM   4913  OE1 GLU A 323     -24.386   5.340  15.497  1.00  0.84           O  
ATOM   4914  OE2 GLU A 323     -24.405   3.225  15.747  1.00  0.84           O  
ATOM   4915  H   GLU A 323     -24.171   4.654  10.894  1.00  0.84           H  
ATOM   4916  HA  GLU A 323     -26.937   4.452  11.658  1.00  0.84           H  
ATOM   4917 1HB  GLU A 323     -24.616   5.965  12.893  1.00  0.84           H  
ATOM   4918 2HB  GLU A 323     -26.222   5.925  13.616  1.00  0.84           H  
ATOM   4919 1HG  GLU A 323     -26.072   3.430  13.736  1.00  0.84           H  
ATOM   4920 2HG  GLU A 323     -24.446   3.520  13.062  1.00  0.84           H  
ATOM   4921  N   ALA A 324     -25.974   7.385  10.484  1.00  0.81           N  
ATOM   4922  CA  ALA A 324     -26.511   8.632   9.974  1.00  0.81           C  
ATOM   4923  C   ALA A 324     -27.561   8.366   8.907  1.00  0.81           C  
ATOM   4924  O   ALA A 324     -28.616   8.984   8.932  1.00  0.81           O  
ATOM   4925  CB  ALA A 324     -25.408   9.507   9.411  1.00  0.81           C  
ATOM   4926  H   ALA A 324     -24.972   7.204  10.410  1.00  0.81           H  
ATOM   4927  HA  ALA A 324     -26.989   9.156  10.800  1.00  0.81           H  
ATOM   4928 1HB  ALA A 324     -25.819  10.447   9.056  1.00  0.81           H  
ATOM   4929 2HB  ALA A 324     -24.671   9.707  10.190  1.00  0.81           H  
ATOM   4930 3HB  ALA A 324     -24.922   9.002   8.584  1.00  0.81           H  
ATOM   4931  N   LEU A 325     -27.325   7.387   8.027  1.00  0.81           N  
ATOM   4932  CA  LEU A 325     -28.276   7.069   6.960  1.00  0.81           C  
ATOM   4933  C   LEU A 325     -29.603   6.623   7.522  1.00  0.81           C  
ATOM   4934  O   LEU A 325     -30.652   7.102   7.098  1.00  0.81           O  
ATOM   4935  CB  LEU A 325     -27.680   5.969   6.088  1.00  0.81           C  
ATOM   4936  CG  LEU A 325     -26.537   6.421   5.247  1.00  0.81           C  
ATOM   4937  CD1 LEU A 325     -25.763   5.271   4.686  1.00  0.81           C  
ATOM   4938  CD2 LEU A 325     -27.119   7.190   4.137  1.00  0.81           C  
ATOM   4939  H   LEU A 325     -26.435   6.892   8.070  1.00  0.81           H  
ATOM   4940  HA  LEU A 325     -28.434   7.956   6.354  1.00  0.81           H  
ATOM   4941 1HB  LEU A 325     -27.329   5.170   6.725  1.00  0.81           H  
ATOM   4942 2HB  LEU A 325     -28.452   5.595   5.428  1.00  0.81           H  
ATOM   4943  HG  LEU A 325     -25.882   7.027   5.838  1.00  0.81           H  
ATOM   4944 1HD1 LEU A 325     -24.947   5.642   4.092  1.00  0.81           H  
ATOM   4945 2HD1 LEU A 325     -25.364   4.689   5.486  1.00  0.81           H  
ATOM   4946 3HD1 LEU A 325     -26.417   4.665   4.078  1.00  0.81           H  
ATOM   4947 1HD2 LEU A 325     -26.335   7.573   3.493  1.00  0.81           H  
ATOM   4948 2HD2 LEU A 325     -27.773   6.532   3.568  1.00  0.81           H  
ATOM   4949 3HD2 LEU A 325     -27.697   8.013   4.535  1.00  0.81           H  
ATOM   4950  N   ILE A 326     -29.560   5.783   8.550  1.00  0.81           N  
ATOM   4951  CA  ILE A 326     -30.779   5.280   9.170  1.00  0.81           C  
ATOM   4952  C   ILE A 326     -31.601   6.419   9.751  1.00  0.81           C  
ATOM   4953  O   ILE A 326     -32.826   6.422   9.686  1.00  0.81           O  
ATOM   4954  CB  ILE A 326     -30.494   4.242  10.248  1.00  0.81           C  
ATOM   4955  CG1 ILE A 326     -29.947   2.964   9.615  1.00  0.81           C  
ATOM   4956  CG2 ILE A 326     -31.781   3.978  11.013  1.00  0.81           C  
ATOM   4957  CD1 ILE A 326     -29.392   2.011  10.638  1.00  0.81           C  
ATOM   4958  H   ILE A 326     -28.650   5.449   8.875  1.00  0.81           H  
ATOM   4959  HA  ILE A 326     -31.378   4.795   8.405  1.00  0.81           H  
ATOM   4960  HB  ILE A 326     -29.727   4.620  10.930  1.00  0.81           H  
ATOM   4961 1HG1 ILE A 326     -30.747   2.465   9.060  1.00  0.81           H  
ATOM   4962 2HG1 ILE A 326     -29.150   3.223   8.914  1.00  0.81           H  
ATOM   4963 1HG2 ILE A 326     -31.602   3.239  11.792  1.00  0.81           H  
ATOM   4964 2HG2 ILE A 326     -32.129   4.903  11.464  1.00  0.81           H  
ATOM   4965 3HG2 ILE A 326     -32.536   3.615  10.323  1.00  0.81           H  
ATOM   4966 1HD1 ILE A 326     -29.024   1.131  10.157  1.00  0.81           H  
ATOM   4967 2HD1 ILE A 326     -28.578   2.498  11.177  1.00  0.81           H  
ATOM   4968 3HD1 ILE A 326     -30.178   1.732  11.335  1.00  0.81           H  
ATOM   4969  N   GLY A 327     -30.926   7.384  10.352  1.00  0.82           N  
ATOM   4970  CA  GLY A 327     -31.605   8.519  10.955  1.00  0.82           C  
ATOM   4971  C   GLY A 327     -31.981   9.646   9.968  1.00  0.82           C  
ATOM   4972  O   GLY A 327     -32.313  10.752  10.413  1.00  0.82           O  
ATOM   4973  H   GLY A 327     -29.906   7.317  10.406  1.00  0.82           H  
ATOM   4974 1HA  GLY A 327     -32.507   8.163  11.450  1.00  0.82           H  
ATOM   4975 2HA  GLY A 327     -30.966   8.925  11.736  1.00  0.82           H  
ATOM   4976  N   ILE A 328     -31.877   9.409   8.651  1.00  0.83           N  
ATOM   4977  CA  ILE A 328     -32.187  10.423   7.639  1.00  0.83           C  
ATOM   4978  C   ILE A 328     -33.493  10.307   6.869  1.00  0.83           C  
ATOM   4979  O   ILE A 328     -33.899   9.250   6.373  1.00  0.83           O  
ATOM   4980  CB  ILE A 328     -31.031  10.617   6.631  1.00  0.83           C  
ATOM   4981  CG1 ILE A 328     -29.875  11.288   7.331  1.00  0.83           C  
ATOM   4982  CG2 ILE A 328     -31.469  11.413   5.415  1.00  0.83           C  
ATOM   4983  CD1 ILE A 328     -28.596  11.253   6.574  1.00  0.83           C  
ATOM   4984  H   ILE A 328     -31.570   8.490   8.322  1.00  0.83           H  
ATOM   4985  HA  ILE A 328     -32.245  11.370   8.170  1.00  0.83           H  
ATOM   4986  HB  ILE A 328     -30.679   9.635   6.307  1.00  0.83           H  
ATOM   4987 1HG1 ILE A 328     -30.137  12.329   7.473  1.00  0.83           H  
ATOM   4988 2HG1 ILE A 328     -29.750  10.857   8.291  1.00  0.83           H  
ATOM   4989 1HG2 ILE A 328     -30.637  11.525   4.734  1.00  0.83           H  
ATOM   4990 2HG2 ILE A 328     -32.268  10.886   4.921  1.00  0.83           H  
ATOM   4991 3HG2 ILE A 328     -31.809  12.393   5.723  1.00  0.83           H  
ATOM   4992 1HD1 ILE A 328     -27.848  11.789   7.147  1.00  0.83           H  
ATOM   4993 2HD1 ILE A 328     -28.281  10.231   6.429  1.00  0.83           H  
ATOM   4994 3HD1 ILE A 328     -28.727  11.725   5.609  1.00  0.83           H  
ATOM   4995  N   LYS A 329     -34.114  11.479   6.782  1.00  0.84           N  
ATOM   4996  CA  LYS A 329     -35.317  11.775   6.035  1.00  0.84           C  
ATOM   4997  C   LYS A 329     -34.955  12.945   5.109  1.00  0.84           C  
ATOM   4998  O   LYS A 329     -34.184  13.839   5.511  1.00  0.84           O  
ATOM   4999  CB  LYS A 329     -36.477  12.121   6.976  1.00  0.84           C  
ATOM   5000  CG  LYS A 329     -37.805  12.434   6.283  1.00  0.84           C  
ATOM   5001  CD  LYS A 329     -38.913  12.660   7.306  1.00  0.84           C  
ATOM   5002  CE  LYS A 329     -40.243  12.958   6.634  1.00  0.84           C  
ATOM   5003  NZ  LYS A 329     -41.334  13.169   7.634  1.00  0.84           N  
ATOM   5004  H   LYS A 329     -33.686  12.245   7.274  1.00  0.84           H  
ATOM   5005  HA  LYS A 329     -35.580  10.917   5.430  1.00  0.84           H  
ATOM   5006 1HB  LYS A 329     -36.655  11.278   7.649  1.00  0.84           H  
ATOM   5007 2HB  LYS A 329     -36.209  12.979   7.588  1.00  0.84           H  
ATOM   5008 1HG  LYS A 329     -37.698  13.326   5.663  1.00  0.84           H  
ATOM   5009 2HG  LYS A 329     -38.082  11.599   5.638  1.00  0.84           H  
ATOM   5010 1HD  LYS A 329     -39.020  11.759   7.918  1.00  0.84           H  
ATOM   5011 2HD  LYS A 329     -38.645  13.493   7.955  1.00  0.84           H  
ATOM   5012 1HE  LYS A 329     -40.141  13.855   6.027  1.00  0.84           H  
ATOM   5013 2HE  LYS A 329     -40.511  12.120   5.987  1.00  0.84           H  
ATOM   5014 1HZ  LYS A 329     -42.200  13.365   7.154  1.00  0.84           H  
ATOM   5015 2HZ  LYS A 329     -41.441  12.334   8.197  1.00  0.84           H  
ATOM   5016 3HZ  LYS A 329     -41.098  13.949   8.233  1.00  0.84           H  
ATOM   5017  N   PHE A 330     -35.451  12.933   3.867  1.00  0.84           N  
ATOM   5018  CA  PHE A 330     -35.106  14.020   2.949  1.00  0.84           C  
ATOM   5019  C   PHE A 330     -36.176  14.415   1.922  1.00  0.84           C  
ATOM   5020  O   PHE A 330     -37.071  13.643   1.591  1.00  0.84           O  
ATOM   5021  CB  PHE A 330     -33.782  13.647   2.273  1.00  0.84           C  
ATOM   5022  CG  PHE A 330     -33.740  12.382   1.431  1.00  0.84           C  
ATOM   5023  CD1 PHE A 330     -33.888  12.435   0.064  1.00  0.84           C  
ATOM   5024  CD2 PHE A 330     -33.546  11.131   2.027  1.00  0.84           C  
ATOM   5025  CE1 PHE A 330     -33.815  11.286  -0.690  1.00  0.84           C  
ATOM   5026  CE2 PHE A 330     -33.487   9.979   1.276  1.00  0.84           C  
ATOM   5027  CZ  PHE A 330     -33.613  10.055  -0.088  1.00  0.84           C  
ATOM   5028  H   PHE A 330     -36.049  12.158   3.584  1.00  0.84           H  
ATOM   5029  HA  PHE A 330     -34.918  14.905   3.557  1.00  0.84           H  
ATOM   5030 1HB  PHE A 330     -33.526  14.464   1.616  1.00  0.84           H  
ATOM   5031 2HB  PHE A 330     -32.999  13.576   3.026  1.00  0.84           H  
ATOM   5032  HD1 PHE A 330     -34.045  13.403  -0.420  1.00  0.84           H  
ATOM   5033  HD2 PHE A 330     -33.443  11.071   3.098  1.00  0.84           H  
ATOM   5034  HE1 PHE A 330     -33.918  11.355  -1.761  1.00  0.84           H  
ATOM   5035  HE2 PHE A 330     -33.336   9.014   1.762  1.00  0.84           H  
ATOM   5036  HZ  PHE A 330     -33.560   9.150  -0.692  1.00  0.84           H  
ATOM   5037  N   ASP A 331     -36.073  15.663   1.428  1.00  0.85           N  
ATOM   5038  CA  ASP A 331     -37.002  16.242   0.440  1.00  0.85           C  
ATOM   5039  C   ASP A 331     -36.557  15.967  -0.995  1.00  0.85           C  
ATOM   5040  O   ASP A 331     -35.669  16.638  -1.521  1.00  0.85           O  
ATOM   5041  CB  ASP A 331     -37.115  17.761   0.677  1.00  0.85           C  
ATOM   5042  CG  ASP A 331     -38.158  18.535  -0.197  1.00  0.85           C  
ATOM   5043  OD1 ASP A 331     -38.629  18.019  -1.171  1.00  0.85           O  
ATOM   5044  OD2 ASP A 331     -38.456  19.656   0.159  1.00  0.85           O  
ATOM   5045  H   ASP A 331     -35.311  16.242   1.751  1.00  0.85           H  
ATOM   5046  HA  ASP A 331     -37.985  15.791   0.581  1.00  0.85           H  
ATOM   5047 1HB  ASP A 331     -37.365  17.937   1.723  1.00  0.85           H  
ATOM   5048 2HB  ASP A 331     -36.139  18.214   0.506  1.00  0.85           H  
ATOM   5049  N   ALA A 332     -37.127  14.934  -1.594  1.00  0.86           N  
ATOM   5050  CA  ALA A 332     -36.754  14.488  -2.918  1.00  0.86           C  
ATOM   5051  C   ALA A 332     -37.756  14.959  -3.970  1.00  0.86           C  
ATOM   5052  O   ALA A 332     -38.850  15.387  -3.634  1.00  0.86           O  
ATOM   5053  CB  ALA A 332     -36.690  12.986  -2.918  1.00  0.86           C  
ATOM   5054  H   ALA A 332     -37.867  14.409  -1.125  1.00  0.86           H  
ATOM   5055  HA  ALA A 332     -35.774  14.898  -3.142  1.00  0.86           H  
ATOM   5056 1HB  ALA A 332     -36.409  12.598  -3.860  1.00  0.86           H  
ATOM   5057 2HB  ALA A 332     -35.977  12.680  -2.172  1.00  0.86           H  
ATOM   5058 3HB  ALA A 332     -37.669  12.596  -2.666  1.00  0.86           H  
ATOM   5059  N   PRO A 333     -37.425  14.874  -5.267  1.00  0.87           N  
ATOM   5060  CA  PRO A 333     -38.341  15.026  -6.395  1.00  0.87           C  
ATOM   5061  C   PRO A 333     -39.604  14.164  -6.222  1.00  0.87           C  
ATOM   5062  O   PRO A 333     -40.670  14.488  -6.741  1.00  0.87           O  
ATOM   5063  CB  PRO A 333     -37.448  14.582  -7.552  1.00  0.87           C  
ATOM   5064  CG  PRO A 333     -36.059  15.011  -7.116  1.00  0.87           C  
ATOM   5065  CD  PRO A 333     -36.007  14.754  -5.661  1.00  0.87           C  
ATOM   5066  HA  PRO A 333     -38.613  16.075  -6.498  1.00  0.87           H  
ATOM   5067 1HB  PRO A 333     -37.522  13.492  -7.684  1.00  0.87           H  
ATOM   5068 2HB  PRO A 333     -37.767  15.022  -8.496  1.00  0.87           H  
ATOM   5069 1HG  PRO A 333     -35.293  14.448  -7.658  1.00  0.87           H  
ATOM   5070 2HG  PRO A 333     -35.895  16.071  -7.367  1.00  0.87           H  
ATOM   5071 1HD  PRO A 333     -35.598  13.759  -5.501  1.00  0.87           H  
ATOM   5072 2HD  PRO A 333     -35.403  15.543  -5.196  1.00  0.87           H  
ATOM   5073  N   GLN A 334     -39.473  13.062  -5.496  1.00  0.87           N  
ATOM   5074  CA  GLN A 334     -40.552  12.129  -5.211  1.00  0.87           C  
ATOM   5075  C   GLN A 334     -41.365  12.560  -3.974  1.00  0.87           C  
ATOM   5076  O   GLN A 334     -42.352  11.911  -3.613  1.00  0.87           O  
ATOM   5077  CB  GLN A 334     -39.954  10.740  -4.949  1.00  0.87           C  
ATOM   5078  CG  GLN A 334     -39.284  10.120  -6.144  1.00  0.87           C  
ATOM   5079  CD  GLN A 334     -38.595   8.776  -5.842  1.00  0.87           C  
ATOM   5080  OE1 GLN A 334     -38.304   8.479  -4.692  1.00  0.87           O  
ATOM   5081  NE2 GLN A 334     -38.317   7.982  -6.865  1.00  0.87           N  
ATOM   5082  H   GLN A 334     -38.569  12.846  -5.107  1.00  0.87           H  
ATOM   5083  HA  GLN A 334     -41.221  12.089  -6.071  1.00  0.87           H  
ATOM   5084 1HB  GLN A 334     -39.230  10.816  -4.149  1.00  0.87           H  
ATOM   5085 2HB  GLN A 334     -40.742  10.061  -4.617  1.00  0.87           H  
ATOM   5086 1HG  GLN A 334     -40.081   9.930  -6.835  1.00  0.87           H  
ATOM   5087 2HG  GLN A 334     -38.556  10.811  -6.574  1.00  0.87           H  
ATOM   5088 1HE2 GLN A 334     -37.865   7.098  -6.708  1.00  0.87           H  
ATOM   5089 2HE2 GLN A 334     -38.553   8.255  -7.797  1.00  0.87           H  
ATOM   5090  N   GLY A 335     -40.968  13.658  -3.333  1.00  0.88           N  
ATOM   5091  CA  GLY A 335     -41.574  14.103  -2.092  1.00  0.88           C  
ATOM   5092  C   GLY A 335     -40.709  13.555  -0.965  1.00  0.88           C  
ATOM   5093  O   GLY A 335     -39.620  13.052  -1.231  1.00  0.88           O  
ATOM   5094  H   GLY A 335     -40.191  14.202  -3.686  1.00  0.88           H  
ATOM   5095 1HA  GLY A 335     -41.588  15.194  -2.071  1.00  0.88           H  
ATOM   5096 2HA  GLY A 335     -42.596  13.737  -2.015  1.00  0.88           H  
ATOM   5097  N   PRO A 336     -41.090  13.723   0.297  1.00  0.91           N  
ATOM   5098  CA  PRO A 336     -40.318  13.272   1.434  1.00  0.91           C  
ATOM   5099  C   PRO A 336     -40.025  11.774   1.351  1.00  0.91           C  
ATOM   5100  O   PRO A 336     -40.923  10.969   1.093  1.00  0.91           O  
ATOM   5101  CB  PRO A 336     -41.250  13.588   2.604  1.00  0.91           C  
ATOM   5102  CG  PRO A 336     -42.104  14.747   2.097  1.00  0.91           C  
ATOM   5103  CD  PRO A 336     -42.330  14.432   0.625  1.00  0.91           C  
ATOM   5104  HA  PRO A 336     -39.401  13.857   1.500  1.00  0.91           H  
ATOM   5105 1HB  PRO A 336     -41.836  12.698   2.868  1.00  0.91           H  
ATOM   5106 2HB  PRO A 336     -40.650  13.852   3.484  1.00  0.91           H  
ATOM   5107 1HG  PRO A 336     -43.042  14.812   2.668  1.00  0.91           H  
ATOM   5108 2HG  PRO A 336     -41.571  15.698   2.249  1.00  0.91           H  
ATOM   5109 1HD  PRO A 336     -43.200  13.770   0.490  1.00  0.91           H  
ATOM   5110 2HD  PRO A 336     -42.421  15.368   0.060  1.00  0.91           H  
ATOM   5111  N   ILE A 337     -38.781  11.420   1.646  1.00  0.96           N  
ATOM   5112  CA  ILE A 337     -38.294  10.046   1.652  1.00  0.96           C  
ATOM   5113  C   ILE A 337     -37.648   9.685   2.983  1.00  0.96           C  
ATOM   5114  O   ILE A 337     -36.892  10.481   3.536  1.00  0.96           O  
ATOM   5115  CB  ILE A 337     -37.308   9.792   0.507  1.00  0.96           C  
ATOM   5116  CG1 ILE A 337     -37.969   9.972  -0.821  1.00  0.96           C  
ATOM   5117  CG2 ILE A 337     -36.782   8.526   0.587  1.00  0.96           C  
ATOM   5118  CD1 ILE A 337     -37.016   9.771  -1.955  1.00  0.96           C  
ATOM   5119  H   ILE A 337     -38.115  12.166   1.817  1.00  0.96           H  
ATOM   5120  HA  ILE A 337     -39.142   9.379   1.503  1.00  0.96           H  
ATOM   5121  HB  ILE A 337     -36.508  10.526   0.565  1.00  0.96           H  
ATOM   5122 1HG1 ILE A 337     -38.806   9.287  -0.916  1.00  0.96           H  
ATOM   5123 2HG1 ILE A 337     -38.346  10.980  -0.886  1.00  0.96           H  
ATOM   5124 1HG2 ILE A 337     -36.088   8.376  -0.233  1.00  0.96           H  
ATOM   5125 2HG2 ILE A 337     -36.260   8.405   1.530  1.00  0.96           H  
ATOM   5126 3HG2 ILE A 337     -37.611   7.831   0.515  1.00  0.96           H  
ATOM   5127 1HD1 ILE A 337     -37.524   9.938  -2.882  1.00  0.96           H  
ATOM   5128 2HD1 ILE A 337     -36.205  10.453  -1.866  1.00  0.96           H  
ATOM   5129 3HD1 ILE A 337     -36.629   8.754  -1.935  1.00  0.96           H  
ATOM   5130  N   GLU A 338     -37.979   8.505   3.526  1.00  1.03           N  
ATOM   5131  CA  GLU A 338     -37.408   8.119   4.832  1.00  1.03           C  
ATOM   5132  C   GLU A 338     -36.682   6.774   4.843  1.00  1.03           C  
ATOM   5133  O   GLU A 338     -37.186   5.759   4.349  1.00  1.03           O  
ATOM   5134  CB  GLU A 338     -38.508   8.114   5.896  1.00  1.03           C  
ATOM   5135  CG  GLU A 338     -38.051   7.751   7.317  1.00  1.03           C  
ATOM   5136  CD  GLU A 338     -39.171   7.832   8.341  1.00  1.03           C  
ATOM   5137  OE1 GLU A 338     -40.252   8.232   7.979  1.00  1.03           O  
ATOM   5138  OE2 GLU A 338     -38.949   7.478   9.478  1.00  1.03           O  
ATOM   5139  H   GLU A 338     -38.616   7.887   3.014  1.00  1.03           H  
ATOM   5140  HA  GLU A 338     -36.676   8.870   5.118  1.00  1.03           H  
ATOM   5141 1HB  GLU A 338     -38.968   9.102   5.941  1.00  1.03           H  
ATOM   5142 2HB  GLU A 338     -39.285   7.407   5.611  1.00  1.03           H  
ATOM   5143 1HG  GLU A 338     -37.657   6.734   7.313  1.00  1.03           H  
ATOM   5144 2HG  GLU A 338     -37.241   8.424   7.608  1.00  1.03           H  
ATOM   5145  N   VAL A 339     -35.479   6.769   5.427  1.00  1.11           N  
ATOM   5146  CA  VAL A 339     -34.692   5.542   5.498  1.00  1.11           C  
ATOM   5147  C   VAL A 339     -35.059   4.736   6.745  1.00  1.11           C  
ATOM   5148  O   VAL A 339     -35.136   5.274   7.846  1.00  1.11           O  
ATOM   5149  CB  VAL A 339     -33.182   5.877   5.550  1.00  1.11           C  
ATOM   5150  CG1 VAL A 339     -32.347   4.588   5.625  1.00  1.11           C  
ATOM   5151  CG2 VAL A 339     -32.785   6.752   4.369  1.00  1.11           C  
ATOM   5152  H   VAL A 339     -35.081   7.630   5.815  1.00  1.11           H  
ATOM   5153  HA  VAL A 339     -34.911   4.926   4.639  1.00  1.11           H  
ATOM   5154  HB  VAL A 339     -32.990   6.434   6.471  1.00  1.11           H  
ATOM   5155 1HG1 VAL A 339     -31.296   4.853   5.696  1.00  1.11           H  
ATOM   5156 2HG1 VAL A 339     -32.634   4.013   6.497  1.00  1.11           H  
ATOM   5157 3HG1 VAL A 339     -32.514   3.990   4.726  1.00  1.11           H  
ATOM   5158 1HG2 VAL A 339     -31.730   7.000   4.460  1.00  1.11           H  
ATOM   5159 2HG2 VAL A 339     -32.947   6.242   3.463  1.00  1.11           H  
ATOM   5160 3HG2 VAL A 339     -33.373   7.671   4.379  1.00  1.11           H  
ATOM   5161  N   ARG A 340     -35.348   3.455   6.566  1.00  1.20           N  
ATOM   5162  CA  ARG A 340     -35.668   2.588   7.687  1.00  1.20           C  
ATOM   5163  C   ARG A 340     -34.398   1.945   8.279  1.00  1.20           C  
ATOM   5164  O   ARG A 340     -33.383   1.844   7.593  1.00  1.20           O  
ATOM   5165  CB  ARG A 340     -36.668   1.500   7.294  1.00  1.20           C  
ATOM   5166  CG  ARG A 340     -38.103   1.958   6.943  1.00  1.20           C  
ATOM   5167  CD  ARG A 340     -38.699   2.697   8.105  1.00  1.20           C  
ATOM   5168  NE  ARG A 340     -40.176   2.792   8.094  1.00  1.20           N  
ATOM   5169  CZ  ARG A 340     -40.863   3.759   8.766  1.00  1.20           C  
ATOM   5170  NH1 ARG A 340     -40.207   4.724   9.387  1.00  1.20           N  
ATOM   5171  NH2 ARG A 340     -42.185   3.746   8.813  1.00  1.20           N  
ATOM   5172  H   ARG A 340     -35.325   3.052   5.628  1.00  1.20           H  
ATOM   5173  HA  ARG A 340     -36.156   3.215   8.424  1.00  1.20           H  
ATOM   5174 1HB  ARG A 340     -36.296   1.024   6.392  1.00  1.20           H  
ATOM   5175 2HB  ARG A 340     -36.732   0.728   8.051  1.00  1.20           H  
ATOM   5176 1HG  ARG A 340     -38.073   2.625   6.075  1.00  1.20           H  
ATOM   5177 2HG  ARG A 340     -38.729   1.090   6.718  1.00  1.20           H  
ATOM   5178 1HD  ARG A 340     -38.407   2.199   9.025  1.00  1.20           H  
ATOM   5179 2HD  ARG A 340     -38.298   3.714   8.110  1.00  1.20           H  
ATOM   5180  HE  ARG A 340     -40.731   2.042   7.621  1.00  1.20           H  
ATOM   5181 1HH1 ARG A 340     -39.197   4.763   9.357  1.00  1.20           H  
ATOM   5182 2HH1 ARG A 340     -40.710   5.453   9.876  1.00  1.20           H  
ATOM   5183 1HH2 ARG A 340     -42.714   2.980   8.372  1.00  1.20           H  
ATOM   5184 2HH2 ARG A 340     -42.676   4.466   9.312  1.00  1.20           H  
ATOM   5185  N   PRO A 341     -34.414   1.485   9.548  1.00  1.26           N  
ATOM   5186  CA  PRO A 341     -33.346   0.725  10.200  1.00  1.26           C  
ATOM   5187  C   PRO A 341     -32.961  -0.543   9.447  1.00  1.26           C  
ATOM   5188  O   PRO A 341     -31.868  -1.070   9.640  1.00  1.26           O  
ATOM   5189  CB  PRO A 341     -33.953   0.405  11.567  1.00  1.26           C  
ATOM   5190  CG  PRO A 341     -34.941   1.518  11.816  1.00  1.26           C  
ATOM   5191  CD  PRO A 341     -35.524   1.843  10.465  1.00  1.26           C  
ATOM   5192  HA  PRO A 341     -32.465   1.356  10.317  1.00  1.26           H  
ATOM   5193 1HB  PRO A 341     -34.423  -0.590  11.545  1.00  1.26           H  
ATOM   5194 2HB  PRO A 341     -33.158   0.367  12.327  1.00  1.26           H  
ATOM   5195 1HG  PRO A 341     -35.702   1.194  12.543  1.00  1.26           H  
ATOM   5196 2HG  PRO A 341     -34.424   2.383  12.263  1.00  1.26           H  
ATOM   5197 1HD  PRO A 341     -36.419   1.241  10.280  1.00  1.26           H  
ATOM   5198 2HD  PRO A 341     -35.724   2.924  10.462  1.00  1.26           H  
ATOM   5199  N   ASN A 342     -33.858  -1.044   8.588  1.00  1.28           N  
ATOM   5200  CA  ASN A 342     -33.573  -2.235   7.794  1.00  1.28           C  
ATOM   5201  C   ASN A 342     -32.924  -1.858   6.453  1.00  1.28           C  
ATOM   5202  O   ASN A 342     -32.785  -2.689   5.567  1.00  1.28           O  
ATOM   5203  CB  ASN A 342     -34.814  -3.075   7.592  1.00  1.28           C  
ATOM   5204  CG  ASN A 342     -35.851  -2.436   6.740  1.00  1.28           C  
ATOM   5205  OD1 ASN A 342     -35.659  -1.392   6.100  1.00  1.28           O  
ATOM   5206  ND2 ASN A 342     -37.000  -3.073   6.706  1.00  1.28           N  
ATOM   5207  H   ASN A 342     -34.751  -0.596   8.475  1.00  1.28           H  
ATOM   5208  HA  ASN A 342     -32.843  -2.843   8.331  1.00  1.28           H  
ATOM   5209 1HB  ASN A 342     -34.539  -4.025   7.144  1.00  1.28           H  
ATOM   5210 2HB  ASN A 342     -35.254  -3.297   8.564  1.00  1.28           H  
ATOM   5211 1HD2 ASN A 342     -37.754  -2.718   6.155  1.00  1.28           H  
ATOM   5212 2HD2 ASN A 342     -37.119  -3.917   7.233  1.00  1.28           H  
ATOM   5213  N   HIS A 343     -32.534  -0.587   6.320  1.00  1.26           N  
ATOM   5214  CA  HIS A 343     -31.826  -0.015   5.175  1.00  1.26           C  
ATOM   5215  C   HIS A 343     -32.650   0.123   3.887  1.00  1.26           C  
ATOM   5216  O   HIS A 343     -32.123   0.542   2.845  1.00  1.26           O  
ATOM   5217  CB  HIS A 343     -30.591  -0.874   4.914  1.00  1.26           C  
ATOM   5218  CG  HIS A 343     -29.810  -1.135   6.178  1.00  1.26           C  
ATOM   5219  ND1 HIS A 343     -29.146  -0.152   6.846  1.00  1.26           N  
ATOM   5220  CD2 HIS A 343     -29.649  -2.257   6.914  1.00  1.26           C  
ATOM   5221  CE1 HIS A 343     -28.586  -0.645   7.922  1.00  1.26           C  
ATOM   5222  NE2 HIS A 343     -28.885  -1.920   8.008  1.00  1.26           N  
ATOM   5223  H   HIS A 343     -32.732   0.063   7.074  1.00  1.26           H  
ATOM   5224  HA  HIS A 343     -31.488   0.985   5.449  1.00  1.26           H  
ATOM   5225 1HB  HIS A 343     -30.842  -1.811   4.419  1.00  1.26           H  
ATOM   5226 2HB  HIS A 343     -29.933  -0.330   4.256  1.00  1.26           H  
ATOM   5227  HD1 HIS A 343     -29.104   0.806   6.584  1.00  1.26           H  
ATOM   5228  HD2 HIS A 343     -30.014  -3.274   6.792  1.00  1.26           H  
ATOM   5229  HE1 HIS A 343     -27.994  -0.011   8.563  1.00  1.26           H  
ATOM   5230  N   HIS A 344     -33.955  -0.126   3.982  1.00  1.20           N  
ATOM   5231  CA  HIS A 344     -34.852   0.101   2.860  1.00  1.20           C  
ATOM   5232  C   HIS A 344     -35.461   1.487   2.992  1.00  1.20           C  
ATOM   5233  O   HIS A 344     -35.480   2.058   4.086  1.00  1.20           O  
ATOM   5234  CB  HIS A 344     -35.920  -0.986   2.774  1.00  1.20           C  
ATOM   5235  CG  HIS A 344     -35.354  -2.337   2.403  1.00  1.20           C  
ATOM   5236  ND1 HIS A 344     -34.976  -2.646   1.116  1.00  1.20           N  
ATOM   5237  CD2 HIS A 344     -35.076  -3.433   3.143  1.00  1.20           C  
ATOM   5238  CE1 HIS A 344     -34.497  -3.876   1.084  1.00  1.20           C  
ATOM   5239  NE2 HIS A 344     -34.548  -4.368   2.296  1.00  1.20           N  
ATOM   5240  H   HIS A 344     -34.344  -0.498   4.850  1.00  1.20           H  
ATOM   5241  HA  HIS A 344     -34.290   0.079   1.927  1.00  1.20           H  
ATOM   5242 1HB  HIS A 344     -36.437  -1.072   3.723  1.00  1.20           H  
ATOM   5243 2HB  HIS A 344     -36.661  -0.709   2.024  1.00  1.20           H  
ATOM   5244  HD2 HIS A 344     -35.229  -3.558   4.209  1.00  1.20           H  
ATOM   5245  HE1 HIS A 344     -34.116  -4.394   0.203  1.00  1.20           H  
ATOM   5246  HE2 HIS A 344     -34.240  -5.292   2.576  1.00  1.20           H  
ATOM   5247  N   ILE A 345     -35.945   2.033   1.883  1.00  1.12           N  
ATOM   5248  CA  ILE A 345     -36.519   3.372   1.894  1.00  1.12           C  
ATOM   5249  C   ILE A 345     -38.012   3.477   1.552  1.00  1.12           C  
ATOM   5250  O   ILE A 345     -38.506   2.828   0.620  1.00  1.12           O  
ATOM   5251  CB  ILE A 345     -35.671   4.308   1.024  1.00  1.12           C  
ATOM   5252  CG1 ILE A 345     -34.290   4.429   1.634  1.00  1.12           C  
ATOM   5253  CG2 ILE A 345     -36.249   5.556   0.911  1.00  1.12           C  
ATOM   5254  CD1 ILE A 345     -33.340   5.289   0.883  1.00  1.12           C  
ATOM   5255  H   ILE A 345     -35.897   1.521   1.011  1.00  1.12           H  
ATOM   5256  HA  ILE A 345     -36.418   3.755   2.908  1.00  1.12           H  
ATOM   5257  HB  ILE A 345     -35.557   3.870   0.030  1.00  1.12           H  
ATOM   5258 1HG1 ILE A 345     -34.393   4.803   2.602  1.00  1.12           H  
ATOM   5259 2HG1 ILE A 345     -33.850   3.439   1.691  1.00  1.12           H  
ATOM   5260 1HG2 ILE A 345     -35.595   6.148   0.287  1.00  1.12           H  
ATOM   5261 2HG2 ILE A 345     -37.220   5.469   0.456  1.00  1.12           H  
ATOM   5262 3HG2 ILE A 345     -36.342   6.000   1.899  1.00  1.12           H  
ATOM   5263 1HD1 ILE A 345     -32.384   5.286   1.393  1.00  1.12           H  
ATOM   5264 2HD1 ILE A 345     -33.215   4.919  -0.072  1.00  1.12           H  
ATOM   5265 3HD1 ILE A 345     -33.729   6.306   0.828  1.00  1.12           H  
ATOM   5266  N   SER A 346     -38.720   4.261   2.385  1.00  1.04           N  
ATOM   5267  CA  SER A 346     -40.156   4.521   2.272  1.00  1.04           C  
ATOM   5268  C   SER A 346     -40.442   5.661   1.308  1.00  1.04           C  
ATOM   5269  O   SER A 346     -39.894   6.765   1.444  1.00  1.04           O  
ATOM   5270  CB  SER A 346     -40.728   4.838   3.636  1.00  1.04           C  
ATOM   5271  OG  SER A 346     -42.084   5.161   3.544  1.00  1.04           O  
ATOM   5272  H   SER A 346     -38.210   4.739   3.129  1.00  1.04           H  
ATOM   5273  HA  SER A 346     -40.641   3.641   1.864  1.00  1.04           H  
ATOM   5274 1HB  SER A 346     -40.592   3.996   4.303  1.00  1.04           H  
ATOM   5275 2HB  SER A 346     -40.182   5.676   4.066  1.00  1.04           H  
ATOM   5276  HG  SER A 346     -42.488   4.444   3.037  1.00  1.04           H  
ATOM   5277  N   GLN A 347     -41.261   5.358   0.291  1.00  0.97           N  
ATOM   5278  CA  GLN A 347     -41.554   6.309  -0.792  1.00  0.97           C  
ATOM   5279  C   GLN A 347     -43.019   6.304  -1.228  1.00  0.97           C  
ATOM   5280  O   GLN A 347     -43.666   5.262  -1.222  1.00  0.97           O  
ATOM   5281  CB  GLN A 347     -40.696   5.965  -2.014  1.00  0.97           C  
ATOM   5282  CG  GLN A 347     -39.226   6.026  -1.761  1.00  0.97           C  
ATOM   5283  CD  GLN A 347     -38.418   5.687  -2.944  1.00  0.97           C  
ATOM   5284  OE1 GLN A 347     -38.942   5.502  -4.049  1.00  0.97           O  
ATOM   5285  NE2 GLN A 347     -37.132   5.587  -2.711  1.00  0.97           N  
ATOM   5286  H   GLN A 347     -41.699   4.435   0.301  1.00  0.97           H  
ATOM   5287  HA  GLN A 347     -41.306   7.313  -0.444  1.00  0.97           H  
ATOM   5288 1HB  GLN A 347     -40.936   4.957  -2.357  1.00  0.97           H  
ATOM   5289 2HB  GLN A 347     -40.928   6.655  -2.832  1.00  0.97           H  
ATOM   5290 1HG  GLN A 347     -38.952   7.014  -1.421  1.00  0.97           H  
ATOM   5291 2HG  GLN A 347     -38.981   5.287  -1.011  1.00  0.97           H  
ATOM   5292 1HE2 GLN A 347     -36.481   5.330  -3.442  1.00  0.97           H  
ATOM   5293 2HE2 GLN A 347     -36.788   5.741  -1.794  1.00  0.97           H  
ATOM   5294  N   ILE A 348     -43.516   7.433  -1.711  1.00  0.92           N  
ATOM   5295  CA  ILE A 348     -44.856   7.463  -2.301  1.00  0.92           C  
ATOM   5296  C   ILE A 348     -44.882   6.896  -3.717  1.00  0.92           C  
ATOM   5297  O   ILE A 348     -44.163   7.350  -4.609  1.00  0.92           O  
ATOM   5298  CB  ILE A 348     -45.431   8.884  -2.302  1.00  0.92           C  
ATOM   5299  CG1 ILE A 348     -45.647   9.348  -0.878  1.00  0.92           C  
ATOM   5300  CG2 ILE A 348     -46.689   8.952  -3.159  1.00  0.92           C  
ATOM   5301  CD1 ILE A 348     -45.967  10.800  -0.760  1.00  0.92           C  
ATOM   5302  H   ILE A 348     -42.961   8.279  -1.678  1.00  0.92           H  
ATOM   5303  HA  ILE A 348     -45.516   6.847  -1.690  1.00  0.92           H  
ATOM   5304  HB  ILE A 348     -44.696   9.554  -2.707  1.00  0.92           H  
ATOM   5305 1HG1 ILE A 348     -46.490   8.796  -0.454  1.00  0.92           H  
ATOM   5306 2HG1 ILE A 348     -44.754   9.141  -0.294  1.00  0.92           H  
ATOM   5307 1HG2 ILE A 348     -47.081   9.968  -3.168  1.00  0.92           H  
ATOM   5308 2HG2 ILE A 348     -46.456   8.651  -4.157  1.00  0.92           H  
ATOM   5309 3HG2 ILE A 348     -47.406   8.298  -2.777  1.00  0.92           H  
ATOM   5310 1HD1 ILE A 348     -46.123  11.047   0.292  1.00  0.92           H  
ATOM   5311 2HD1 ILE A 348     -45.141  11.391  -1.160  1.00  0.92           H  
ATOM   5312 3HD1 ILE A 348     -46.877  11.013  -1.320  1.00  0.92           H  
ATOM   5313  N   VAL A 349     -45.750   5.919  -3.920  1.00  0.88           N  
ATOM   5314  CA  VAL A 349     -45.873   5.254  -5.206  1.00  0.88           C  
ATOM   5315  C   VAL A 349     -47.042   5.829  -6.004  1.00  0.88           C  
ATOM   5316  O   VAL A 349     -48.147   6.030  -5.478  1.00  0.88           O  
ATOM   5317  CB  VAL A 349     -46.021   3.741  -4.994  1.00  0.88           C  
ATOM   5318  CG1 VAL A 349     -46.199   3.040  -6.316  1.00  0.88           C  
ATOM   5319  CG2 VAL A 349     -44.778   3.209  -4.278  1.00  0.88           C  
ATOM   5320  H   VAL A 349     -46.321   5.609  -3.146  1.00  0.88           H  
ATOM   5321  HA  VAL A 349     -44.957   5.424  -5.776  1.00  0.88           H  
ATOM   5322  HB  VAL A 349     -46.904   3.547  -4.388  1.00  0.88           H  
ATOM   5323 1HG1 VAL A 349     -46.295   1.976  -6.143  1.00  0.88           H  
ATOM   5324 2HG1 VAL A 349     -47.094   3.411  -6.817  1.00  0.88           H  
ATOM   5325 3HG1 VAL A 349     -45.328   3.224  -6.944  1.00  0.88           H  
ATOM   5326 1HG2 VAL A 349     -44.883   2.138  -4.116  1.00  0.88           H  
ATOM   5327 2HG2 VAL A 349     -43.916   3.398  -4.892  1.00  0.88           H  
ATOM   5328 3HG2 VAL A 349     -44.656   3.710  -3.315  1.00  0.88           H  
ATOM   5329  N   ARG A 350     -46.763   6.161  -7.258  1.00  0.85           N  
ATOM   5330  CA  ARG A 350     -47.731   6.774  -8.148  1.00  0.85           C  
ATOM   5331  C   ARG A 350     -48.284   5.829  -9.192  1.00  0.85           C  
ATOM   5332  O   ARG A 350     -47.578   4.952  -9.703  1.00  0.85           O  
ATOM   5333  CB  ARG A 350     -47.105   7.942  -8.888  1.00  0.85           C  
ATOM   5334  CG  ARG A 350     -47.092   9.202  -8.137  1.00  0.85           C  
ATOM   5335  CD  ARG A 350     -46.038   9.255  -7.114  1.00  0.85           C  
ATOM   5336  NE  ARG A 350     -46.029  10.548  -6.476  1.00  0.85           N  
ATOM   5337  CZ  ARG A 350     -45.127  10.988  -5.594  1.00  0.85           C  
ATOM   5338  NH1 ARG A 350     -44.108  10.262  -5.182  1.00  0.85           N  
ATOM   5339  NH2 ARG A 350     -45.286  12.204  -5.143  1.00  0.85           N  
ATOM   5340  H   ARG A 350     -45.835   5.956  -7.616  1.00  0.85           H  
ATOM   5341  HA  ARG A 350     -48.564   7.144  -7.551  1.00  0.85           H  
ATOM   5342 1HB  ARG A 350     -46.075   7.695  -9.161  1.00  0.85           H  
ATOM   5343 2HB  ARG A 350     -47.658   8.120  -9.810  1.00  0.85           H  
ATOM   5344 1HG  ARG A 350     -46.995  10.054  -8.814  1.00  0.85           H  
ATOM   5345 2HG  ARG A 350     -48.024   9.251  -7.615  1.00  0.85           H  
ATOM   5346 1HD  ARG A 350     -46.221   8.509  -6.368  1.00  0.85           H  
ATOM   5347 2HD  ARG A 350     -45.060   9.079  -7.560  1.00  0.85           H  
ATOM   5348  HE  ARG A 350     -46.781  11.215  -6.708  1.00  0.85           H  
ATOM   5349 1HH1 ARG A 350     -43.989   9.279  -5.469  1.00  0.85           H  
ATOM   5350 2HH1 ARG A 350     -43.448  10.678  -4.515  1.00  0.85           H  
ATOM   5351 1HH2 ARG A 350     -46.098  12.743  -5.482  1.00  0.85           H  
ATOM   5352 2HH2 ARG A 350     -44.626  12.587  -4.476  1.00  0.85           H  
ATOM   5353  N   ILE A 351     -49.544   6.049  -9.543  1.00  0.84           N  
ATOM   5354  CA  ILE A 351     -50.152   5.322 -10.633  1.00  0.84           C  
ATOM   5355  C   ILE A 351     -50.367   6.282 -11.771  1.00  0.84           C  
ATOM   5356  O   ILE A 351     -51.045   7.304 -11.600  1.00  0.84           O  
ATOM   5357  CB  ILE A 351     -51.522   4.753 -10.273  1.00  0.84           C  
ATOM   5358  CG1 ILE A 351     -51.461   3.856  -9.004  1.00  0.84           C  
ATOM   5359  CG2 ILE A 351     -52.079   4.010 -11.502  1.00  0.84           C  
ATOM   5360  CD1 ILE A 351     -50.571   2.653  -9.110  1.00  0.84           C  
ATOM   5361  H   ILE A 351     -50.085   6.774  -9.070  1.00  0.84           H  
ATOM   5362  HA  ILE A 351     -49.490   4.523 -10.961  1.00  0.84           H  
ATOM   5363  HB  ILE A 351     -52.197   5.575 -10.035  1.00  0.84           H  
ATOM   5364 1HG1 ILE A 351     -51.112   4.466  -8.171  1.00  0.84           H  
ATOM   5365 2HG1 ILE A 351     -52.465   3.516  -8.780  1.00  0.84           H  
ATOM   5366 1HG2 ILE A 351     -53.032   3.643 -11.287  1.00  0.84           H  
ATOM   5367 2HG2 ILE A 351     -52.148   4.689 -12.351  1.00  0.84           H  
ATOM   5368 3HG2 ILE A 351     -51.433   3.186 -11.758  1.00  0.84           H  
ATOM   5369 1HD1 ILE A 351     -50.599   2.098  -8.185  1.00  0.84           H  
ATOM   5370 2HD1 ILE A 351     -50.924   2.023  -9.923  1.00  0.84           H  
ATOM   5371 3HD1 ILE A 351     -49.554   2.969  -9.311  1.00  0.84           H  
ATOM   5372  N   GLY A 352     -49.822   5.959 -12.924  1.00  0.85           N  
ATOM   5373  CA  GLY A 352     -50.015   6.810 -14.073  1.00  0.85           C  
ATOM   5374  C   GLY A 352     -50.755   6.099 -15.178  1.00  0.85           C  
ATOM   5375  O   GLY A 352     -51.154   4.943 -15.028  1.00  0.85           O  
ATOM   5376  H   GLY A 352     -49.270   5.115 -12.995  1.00  0.85           H  
ATOM   5377 1HA  GLY A 352     -50.558   7.701 -13.790  1.00  0.85           H  
ATOM   5378 2HA  GLY A 352     -49.049   7.125 -14.448  1.00  0.85           H  
ATOM   5379  N   GLU A 353     -50.884   6.798 -16.294  1.00  0.89           N  
ATOM   5380  CA  GLU A 353     -51.528   6.295 -17.493  1.00  0.89           C  
ATOM   5381  C   GLU A 353     -50.893   6.892 -18.728  1.00  0.89           C  
ATOM   5382  O   GLU A 353     -50.609   8.096 -18.794  1.00  0.89           O  
ATOM   5383  CB  GLU A 353     -53.033   6.567 -17.500  1.00  0.89           C  
ATOM   5384  CG  GLU A 353     -53.754   6.045 -18.766  1.00  0.89           C  
ATOM   5385  CD  GLU A 353     -55.262   6.148 -18.733  1.00  0.89           C  
ATOM   5386  OE1 GLU A 353     -55.813   6.514 -17.716  1.00  0.89           O  
ATOM   5387  OE2 GLU A 353     -55.872   5.856 -19.735  1.00  0.89           O  
ATOM   5388  H   GLU A 353     -50.539   7.754 -16.279  1.00  0.89           H  
ATOM   5389  HA  GLU A 353     -51.386   5.222 -17.524  1.00  0.89           H  
ATOM   5390 1HB  GLU A 353     -53.478   6.093 -16.646  1.00  0.89           H  
ATOM   5391 2HB  GLU A 353     -53.213   7.638 -17.417  1.00  0.89           H  
ATOM   5392 1HG  GLU A 353     -53.399   6.604 -19.628  1.00  0.89           H  
ATOM   5393 2HG  GLU A 353     -53.476   4.996 -18.911  1.00  0.89           H  
ATOM   5394  N   ILE A 354     -50.667   6.053 -19.724  1.00  0.96           N  
ATOM   5395  CA  ILE A 354     -50.093   6.597 -20.947  1.00  0.96           C  
ATOM   5396  C   ILE A 354     -51.204   7.000 -21.916  1.00  0.96           C  
ATOM   5397  O   ILE A 354     -52.158   6.254 -22.167  1.00  0.96           O  
ATOM   5398  CB  ILE A 354     -49.063   5.654 -21.565  1.00  0.96           C  
ATOM   5399  CG1 ILE A 354     -47.939   5.431 -20.525  1.00  0.96           C  
ATOM   5400  CG2 ILE A 354     -48.480   6.349 -22.815  1.00  0.96           C  
ATOM   5401  CD1 ILE A 354     -46.980   4.338 -20.826  1.00  0.96           C  
ATOM   5402  H   ILE A 354     -50.897   5.060 -19.603  1.00  0.96           H  
ATOM   5403  HA  ILE A 354     -49.547   7.505 -20.700  1.00  0.96           H  
ATOM   5404  HB  ILE A 354     -49.506   4.692 -21.821  1.00  0.96           H  
ATOM   5405 1HG1 ILE A 354     -47.370   6.352 -20.441  1.00  0.96           H  
ATOM   5406 2HG1 ILE A 354     -48.402   5.209 -19.566  1.00  0.96           H  
ATOM   5407 1HG2 ILE A 354     -47.722   5.753 -23.254  1.00  0.96           H  
ATOM   5408 2HG2 ILE A 354     -49.270   6.521 -23.550  1.00  0.96           H  
ATOM   5409 3HG2 ILE A 354     -48.044   7.309 -22.524  1.00  0.96           H  
ATOM   5410 1HD1 ILE A 354     -46.241   4.275 -20.029  1.00  0.96           H  
ATOM   5411 2HD1 ILE A 354     -47.508   3.392 -20.902  1.00  0.96           H  
ATOM   5412 3HD1 ILE A 354     -46.491   4.554 -21.750  1.00  0.96           H  
ATOM   5413  N   THR A 355     -51.105   8.240 -22.380  1.00  1.05           N  
ATOM   5414  CA  THR A 355     -52.084   8.869 -23.251  1.00  1.05           C  
ATOM   5415  C   THR A 355     -51.792   8.691 -24.741  1.00  1.05           C  
ATOM   5416  O   THR A 355     -50.713   8.240 -25.130  1.00  1.05           O  
ATOM   5417  CB  THR A 355     -52.164  10.358 -22.904  1.00  1.05           C  
ATOM   5418  OG1 THR A 355     -50.903  10.970 -23.191  1.00  1.05           O  
ATOM   5419  CG2 THR A 355     -52.458  10.517 -21.422  1.00  1.05           C  
ATOM   5420  H   THR A 355     -50.288   8.795 -22.113  1.00  1.05           H  
ATOM   5421  HA  THR A 355     -53.055   8.416 -23.047  1.00  1.05           H  
ATOM   5422  HB  THR A 355     -52.944  10.837 -23.492  1.00  1.05           H  
ATOM   5423  HG1 THR A 355     -50.231  10.574 -22.580  1.00  1.05           H  
ATOM   5424 1HG2 THR A 355     -52.503  11.573 -21.180  1.00  1.05           H  
ATOM   5425 2HG2 THR A 355     -53.411  10.047 -21.185  1.00  1.05           H  
ATOM   5426 3HG2 THR A 355     -51.663  10.040 -20.839  1.00  1.05           H  
ATOM   5427  N   SER A 356     -52.744   9.117 -25.576  1.00  1.16           N  
ATOM   5428  CA  SER A 356     -52.641   9.039 -27.038  1.00  1.16           C  
ATOM   5429  C   SER A 356     -51.482   9.846 -27.632  1.00  1.16           C  
ATOM   5430  O   SER A 356     -51.048   9.583 -28.752  1.00  1.16           O  
ATOM   5431  CB  SER A 356     -53.928   9.538 -27.665  1.00  1.16           C  
ATOM   5432  OG  SER A 356     -54.104  10.915 -27.428  1.00  1.16           O  
ATOM   5433  H   SER A 356     -53.601   9.475 -25.182  1.00  1.16           H  
ATOM   5434  HA  SER A 356     -52.506   7.989 -27.308  1.00  1.16           H  
ATOM   5435 1HB  SER A 356     -53.903   9.350 -28.735  1.00  1.16           H  
ATOM   5436 2HB  SER A 356     -54.772   8.987 -27.258  1.00  1.16           H  
ATOM   5437  HG  SER A 356     -53.312  11.361 -27.786  1.00  1.16           H  
ATOM   5438  N   ASP A 357     -50.968  10.815 -26.876  1.00  1.25           N  
ATOM   5439  CA  ASP A 357     -49.861  11.643 -27.342  1.00  1.25           C  
ATOM   5440  C   ASP A 357     -48.506  11.039 -26.967  1.00  1.25           C  
ATOM   5441  O   ASP A 357     -47.457  11.612 -27.263  1.00  1.25           O  
ATOM   5442  CB  ASP A 357     -49.954  13.050 -26.747  1.00  1.25           C  
ATOM   5443  CG  ASP A 357     -51.171  13.826 -27.233  1.00  1.25           C  
ATOM   5444  OD1 ASP A 357     -51.690  13.506 -28.279  1.00  1.25           O  
ATOM   5445  OD2 ASP A 357     -51.563  14.741 -26.555  1.00  1.25           O  
ATOM   5446  H   ASP A 357     -51.362  10.977 -25.958  1.00  1.25           H  
ATOM   5447  HA  ASP A 357     -49.913  11.715 -28.427  1.00  1.25           H  
ATOM   5448 1HB  ASP A 357     -50.002  12.977 -25.657  1.00  1.25           H  
ATOM   5449 2HB  ASP A 357     -49.055  13.611 -26.998  1.00  1.25           H  
ATOM   5450  N   GLY A 358     -48.531   9.901 -26.270  1.00  1.30           N  
ATOM   5451  CA  GLY A 358     -47.327   9.227 -25.799  1.00  1.30           C  
ATOM   5452  C   GLY A 358     -46.862   9.795 -24.466  1.00  1.30           C  
ATOM   5453  O   GLY A 358     -45.865   9.347 -23.900  1.00  1.30           O  
ATOM   5454  H   GLY A 358     -49.420   9.454 -26.051  1.00  1.30           H  
ATOM   5455 1HA  GLY A 358     -47.533   8.162 -25.691  1.00  1.30           H  
ATOM   5456 2HA  GLY A 358     -46.538   9.332 -26.540  1.00  1.30           H  
ATOM   5457  N   GLN A 359     -47.593  10.780 -23.959  1.00  1.30           N  
ATOM   5458  CA  GLN A 359     -47.242  11.413 -22.704  1.00  1.30           C  
ATOM   5459  C   GLN A 359     -47.771  10.582 -21.561  1.00  1.30           C  
ATOM   5460  O   GLN A 359     -48.837   9.960 -21.664  1.00  1.30           O  
ATOM   5461  CB  GLN A 359     -47.779  12.838 -22.618  1.00  1.30           C  
ATOM   5462  CG  GLN A 359     -47.181  13.803 -23.631  1.00  1.30           C  
ATOM   5463  CD  GLN A 359     -47.727  15.199 -23.442  1.00  1.30           C  
ATOM   5464  OE1 GLN A 359     -47.973  15.599 -22.293  1.00  1.30           O  
ATOM   5465  NE2 GLN A 359     -47.906  15.948 -24.526  1.00  1.30           N  
ATOM   5466  H   GLN A 359     -48.402  11.095 -24.471  1.00  1.30           H  
ATOM   5467  HA  GLN A 359     -46.155  11.450 -22.620  1.00  1.30           H  
ATOM   5468 1HB  GLN A 359     -48.859  12.824 -22.774  1.00  1.30           H  
ATOM   5469 2HB  GLN A 359     -47.597  13.233 -21.618  1.00  1.30           H  
ATOM   5470 1HG  GLN A 359     -46.099  13.829 -23.505  1.00  1.30           H  
ATOM   5471 2HG  GLN A 359     -47.435  13.462 -24.639  1.00  1.30           H  
ATOM   5472 1HE2 GLN A 359     -48.262  16.879 -24.441  1.00  1.30           H  
ATOM   5473 2HE2 GLN A 359     -47.675  15.588 -25.431  1.00  1.30           H  
ATOM   5474  N   PHE A 360     -47.015  10.577 -20.478  1.00  1.25           N  
ATOM   5475  CA  PHE A 360     -47.347   9.810 -19.294  1.00  1.25           C  
ATOM   5476  C   PHE A 360     -47.892  10.702 -18.167  1.00  1.25           C  
ATOM   5477  O   PHE A 360     -47.181  11.566 -17.646  1.00  1.25           O  
ATOM   5478  CB  PHE A 360     -46.081   9.041 -18.937  1.00  1.25           C  
ATOM   5479  CG  PHE A 360     -46.196   8.110 -17.910  1.00  1.25           C  
ATOM   5480  CD1 PHE A 360     -47.334   7.395 -17.793  1.00  1.25           C  
ATOM   5481  CD2 PHE A 360     -45.137   7.859 -17.082  1.00  1.25           C  
ATOM   5482  CE1 PHE A 360     -47.443   6.477 -16.859  1.00  1.25           C  
ATOM   5483  CE2 PHE A 360     -45.248   6.927 -16.144  1.00  1.25           C  
ATOM   5484  CZ  PHE A 360     -46.410   6.261 -16.044  1.00  1.25           C  
ATOM   5485  H   PHE A 360     -46.156  11.114 -20.480  1.00  1.25           H  
ATOM   5486  HA  PHE A 360     -48.124   9.092 -19.554  1.00  1.25           H  
ATOM   5487 1HB  PHE A 360     -45.729   8.516 -19.823  1.00  1.25           H  
ATOM   5488 2HB  PHE A 360     -45.293   9.747 -18.660  1.00  1.25           H  
ATOM   5489  HD1 PHE A 360     -48.152   7.592 -18.471  1.00  1.25           H  
ATOM   5490  HD2 PHE A 360     -44.215   8.420 -17.198  1.00  1.25           H  
ATOM   5491  HE1 PHE A 360     -48.355   5.902 -16.752  1.00  1.25           H  
ATOM   5492  HE2 PHE A 360     -44.423   6.707 -15.464  1.00  1.25           H  
ATOM   5493  HZ  PHE A 360     -46.508   5.567 -15.321  1.00  1.25           H  
ATOM   5494  N   LYS A 361     -49.182  10.527 -17.849  1.00  1.19           N  
ATOM   5495  CA  LYS A 361     -49.880  11.369 -16.876  1.00  1.19           C  
ATOM   5496  C   LYS A 361     -50.150  10.649 -15.566  1.00  1.19           C  
ATOM   5497  O   LYS A 361     -50.323   9.431 -15.543  1.00  1.19           O  
ATOM   5498  CB  LYS A 361     -51.214  11.843 -17.451  1.00  1.19           C  
ATOM   5499  CG  LYS A 361     -51.125  12.623 -18.767  1.00  1.19           C  
ATOM   5500  CD  LYS A 361     -50.369  13.936 -18.619  1.00  1.19           C  
ATOM   5501  CE  LYS A 361     -50.462  14.767 -19.904  1.00  1.19           C  
ATOM   5502  NZ  LYS A 361     -49.670  16.028 -19.818  1.00  1.19           N  
ATOM   5503  H   LYS A 361     -49.703   9.774 -18.299  1.00  1.19           H  
ATOM   5504  HA  LYS A 361     -49.256  12.237 -16.657  1.00  1.19           H  
ATOM   5505 1HB  LYS A 361     -51.852  10.973 -17.629  1.00  1.19           H  
ATOM   5506 2HB  LYS A 361     -51.721  12.471 -16.717  1.00  1.19           H  
ATOM   5507 1HG  LYS A 361     -50.611  12.012 -19.513  1.00  1.19           H  
ATOM   5508 2HG  LYS A 361     -52.129  12.836 -19.124  1.00  1.19           H  
ATOM   5509 1HD  LYS A 361     -50.783  14.509 -17.790  1.00  1.19           H  
ATOM   5510 2HD  LYS A 361     -49.316  13.729 -18.407  1.00  1.19           H  
ATOM   5511 1HE  LYS A 361     -50.098  14.177 -20.747  1.00  1.19           H  
ATOM   5512 2HE  LYS A 361     -51.506  15.021 -20.077  1.00  1.19           H  
ATOM   5513 1HZ  LYS A 361     -49.773  16.552 -20.682  1.00  1.19           H  
ATOM   5514 2HZ  LYS A 361     -50.002  16.587 -19.047  1.00  1.19           H  
ATOM   5515 3HZ  LYS A 361     -48.692  15.801 -19.676  1.00  1.19           H  
ATOM   5516  N   ILE A 362     -50.230  11.400 -14.469  1.00  1.15           N  
ATOM   5517  CA  ILE A 362     -50.544  10.814 -13.162  1.00  1.15           C  
ATOM   5518  C   ILE A 362     -52.039  10.680 -12.977  1.00  1.15           C  
ATOM   5519  O   ILE A 362     -52.783  11.624 -13.246  1.00  1.15           O  
ATOM   5520  CB  ILE A 362     -49.982  11.645 -11.997  1.00  1.15           C  
ATOM   5521  CG1 ILE A 362     -48.516  11.697 -12.080  1.00  1.15           C  
ATOM   5522  CG2 ILE A 362     -50.379  11.011 -10.663  1.00  1.15           C  
ATOM   5523  CD1 ILE A 362     -47.893  12.672 -11.173  1.00  1.15           C  
ATOM   5524  H   ILE A 362     -50.075  12.397 -14.539  1.00  1.15           H  
ATOM   5525  HA  ILE A 362     -50.106   9.822 -13.101  1.00  1.15           H  
ATOM   5526  HB  ILE A 362     -50.361  12.664 -12.047  1.00  1.15           H  
ATOM   5527 1HG1 ILE A 362     -48.129  10.733 -11.827  1.00  1.15           H  
ATOM   5528 2HG1 ILE A 362     -48.240  11.937 -13.094  1.00  1.15           H  
ATOM   5529 1HG2 ILE A 362     -49.964  11.604  -9.862  1.00  1.15           H  
ATOM   5530 2HG2 ILE A 362     -51.457  10.987 -10.563  1.00  1.15           H  
ATOM   5531 3HG2 ILE A 362     -49.987   9.990 -10.604  1.00  1.15           H  
ATOM   5532 1HD1 ILE A 362     -46.840  12.627 -11.318  1.00  1.15           H  
ATOM   5533 2HD1 ILE A 362     -48.251  13.676 -11.404  1.00  1.15           H  
ATOM   5534 3HD1 ILE A 362     -48.140  12.428 -10.136  1.00  1.15           H  
ATOM   5535  N   VAL A 363     -52.478   9.505 -12.546  1.00  1.16           N  
ATOM   5536  CA  VAL A 363     -53.883   9.269 -12.290  1.00  1.16           C  
ATOM   5537  C   VAL A 363     -54.129   9.442 -10.789  1.00  1.16           C  
ATOM   5538  O   VAL A 363     -55.014  10.195 -10.375  1.00  1.16           O  
ATOM   5539  CB  VAL A 363     -54.277   7.851 -12.717  1.00  1.16           C  
ATOM   5540  CG1 VAL A 363     -55.709   7.621 -12.400  1.00  1.16           C  
ATOM   5541  CG2 VAL A 363     -54.001   7.656 -14.183  1.00  1.16           C  
ATOM   5542  H   VAL A 363     -51.817   8.757 -12.360  1.00  1.16           H  
ATOM   5543  HA  VAL A 363     -54.479   9.996 -12.841  1.00  1.16           H  
ATOM   5544  HB  VAL A 363     -53.691   7.130 -12.142  1.00  1.16           H  
ATOM   5545 1HG1 VAL A 363     -55.976   6.631 -12.680  1.00  1.16           H  
ATOM   5546 2HG1 VAL A 363     -55.873   7.756 -11.357  1.00  1.16           H  
ATOM   5547 3HG1 VAL A 363     -56.318   8.331 -12.956  1.00  1.16           H  
ATOM   5548 1HG2 VAL A 363     -54.269   6.644 -14.462  1.00  1.16           H  
ATOM   5549 2HG2 VAL A 363     -54.587   8.363 -14.768  1.00  1.16           H  
ATOM   5550 3HG2 VAL A 363     -52.951   7.818 -14.377  1.00  1.16           H  
ATOM   5551  N   GLU A 364     -53.331   8.729  -9.982  1.00  1.24           N  
ATOM   5552  CA  GLU A 364     -53.419   8.793  -8.520  1.00  1.24           C  
ATOM   5553  C   GLU A 364     -52.045   8.822  -7.848  1.00  1.24           C  
ATOM   5554  O   GLU A 364     -51.079   8.221  -8.331  1.00  1.24           O  
ATOM   5555  CB  GLU A 364     -54.226   7.624  -7.914  1.00  1.24           C  
ATOM   5556  CG  GLU A 364     -55.726   7.598  -8.218  1.00  1.24           C  
ATOM   5557  CD  GLU A 364     -56.467   6.531  -7.447  1.00  1.24           C  
ATOM   5558  OE1 GLU A 364     -55.890   5.510  -7.174  1.00  1.24           O  
ATOM   5559  OE2 GLU A 364     -57.628   6.742  -7.125  1.00  1.24           O  
ATOM   5560  H   GLU A 364     -52.618   8.143 -10.414  1.00  1.24           H  
ATOM   5561  HA  GLU A 364     -53.929   9.720  -8.253  1.00  1.24           H  
ATOM   5562 1HB  GLU A 364     -53.809   6.681  -8.270  1.00  1.24           H  
ATOM   5563 2HB  GLU A 364     -54.113   7.637  -6.829  1.00  1.24           H  
ATOM   5564 1HG  GLU A 364     -56.158   8.574  -8.000  1.00  1.24           H  
ATOM   5565 2HG  GLU A 364     -55.858   7.400  -9.254  1.00  1.24           H  
ATOM   5566  N   GLU A 365     -51.967   9.465  -6.683  1.00  1.39           N  
ATOM   5567  CA  GLU A 365     -50.733   9.427  -5.903  1.00  1.39           C  
ATOM   5568  C   GLU A 365     -51.033   8.806  -4.541  1.00  1.39           C  
ATOM   5569  O   GLU A 365     -51.939   9.250  -3.826  1.00  1.39           O  
ATOM   5570  CB  GLU A 365     -50.139  10.836  -5.707  1.00  1.39           C  
ATOM   5571  CG  GLU A 365     -49.823  11.611  -7.002  1.00  1.39           C  
ATOM   5572  CD  GLU A 365     -49.106  12.934  -6.770  1.00  1.39           C  
ATOM   5573  OE1 GLU A 365     -47.905  12.909  -6.551  1.00  1.39           O  
ATOM   5574  OE2 GLU A 365     -49.745  13.959  -6.826  1.00  1.39           O  
ATOM   5575  H   GLU A 365     -52.772   9.964  -6.331  1.00  1.39           H  
ATOM   5576  HA  GLU A 365     -50.004   8.796  -6.405  1.00  1.39           H  
ATOM   5577 1HB  GLU A 365     -50.829  11.438  -5.116  1.00  1.39           H  
ATOM   5578 2HB  GLU A 365     -49.210  10.752  -5.138  1.00  1.39           H  
ATOM   5579 1HG  GLU A 365     -49.241  11.018  -7.663  1.00  1.39           H  
ATOM   5580 2HG  GLU A 365     -50.769  11.817  -7.501  1.00  1.39           H  
ATOM   5581  N   SER A 366     -50.250   7.811  -4.144  1.00  1.57           N  
ATOM   5582  CA  SER A 366     -50.481   7.146  -2.872  1.00  1.57           C  
ATOM   5583  C   SER A 366     -49.966   7.988  -1.721  1.00  1.57           C  
ATOM   5584  O   SER A 366     -48.902   7.724  -1.181  1.00  1.57           O  
ATOM   5585  CB  SER A 366     -49.802   5.794  -2.855  1.00  1.57           C  
ATOM   5586  OG  SER A 366     -50.285   4.976  -3.885  1.00  1.57           O  
ATOM   5587  H   SER A 366     -49.505   7.450  -4.742  1.00  1.57           H  
ATOM   5588  HA  SER A 366     -51.555   7.005  -2.741  1.00  1.57           H  
ATOM   5589 1HB  SER A 366     -48.724   5.918  -2.955  1.00  1.57           H  
ATOM   5590 2HB  SER A 366     -49.986   5.320  -1.892  1.00  1.57           H  
ATOM   5591  HG  SER A 366     -49.835   5.297  -4.694  1.00  1.57           H  
ATOM   5592  N   ASP A 367     -50.732   9.002  -1.334  1.00  1.74           N  
ATOM   5593  CA  ASP A 367     -50.286   9.969  -0.324  1.00  1.74           C  
ATOM   5594  C   ASP A 367     -49.583   9.287   0.849  1.00  1.74           C  
ATOM   5595  O   ASP A 367     -48.522   9.731   1.286  1.00  1.74           O  
ATOM   5596  CB  ASP A 367     -51.485  10.792   0.161  1.00  1.74           C  
ATOM   5597  CG  ASP A 367     -52.689   9.938   0.700  1.00  1.74           C  
ATOM   5598  OD1 ASP A 367     -52.644   8.716   0.636  1.00  1.74           O  
ATOM   5599  OD2 ASP A 367     -53.632  10.531   1.162  1.00  1.74           O  
ATOM   5600  H   ASP A 367     -51.598   9.143  -1.853  1.00  1.74           H  
ATOM   5601  HA  ASP A 367     -49.573  10.645  -0.795  1.00  1.74           H  
ATOM   5602 1HB  ASP A 367     -51.159  11.462   0.956  1.00  1.74           H  
ATOM   5603 2HB  ASP A 367     -51.847  11.413  -0.658  1.00  1.74           H  
ATOM   5604  N   TYR A 368     -50.184   8.232   1.370  1.00  1.87           N  
ATOM   5605  CA  TYR A 368     -49.543   7.437   2.397  1.00  1.87           C  
ATOM   5606  C   TYR A 368     -48.260   6.855   1.800  1.00  1.87           C  
ATOM   5607  O   TYR A 368     -48.357   6.031   0.893  1.00  1.87           O  
ATOM   5608  CB  TYR A 368     -50.460   6.293   2.814  1.00  1.87           C  
ATOM   5609  CG  TYR A 368     -49.854   5.361   3.821  1.00  1.87           C  
ATOM   5610  CD1 TYR A 368     -49.781   5.703   5.159  1.00  1.87           C  
ATOM   5611  CD2 TYR A 368     -49.359   4.140   3.385  1.00  1.87           C  
ATOM   5612  CE1 TYR A 368     -49.213   4.822   6.060  1.00  1.87           C  
ATOM   5613  CE2 TYR A 368     -48.793   3.263   4.279  1.00  1.87           C  
ATOM   5614  CZ  TYR A 368     -48.719   3.597   5.613  1.00  1.87           C  
ATOM   5615  OH  TYR A 368     -48.157   2.719   6.511  1.00  1.87           O  
ATOM   5616  H   TYR A 368     -51.100   7.990   0.997  1.00  1.87           H  
ATOM   5617  HA  TYR A 368     -49.336   8.078   3.245  1.00  1.87           H  
ATOM   5618 1HB  TYR A 368     -51.384   6.701   3.230  1.00  1.87           H  
ATOM   5619 2HB  TYR A 368     -50.730   5.712   1.932  1.00  1.87           H  
ATOM   5620  HD1 TYR A 368     -50.168   6.663   5.499  1.00  1.87           H  
ATOM   5621  HD2 TYR A 368     -49.416   3.879   2.331  1.00  1.87           H  
ATOM   5622  HE1 TYR A 368     -49.152   5.086   7.115  1.00  1.87           H  
ATOM   5623  HE2 TYR A 368     -48.403   2.308   3.930  1.00  1.87           H  
ATOM   5624  HH  TYR A 368     -47.858   1.934   6.042  1.00  1.87           H  
ATOM   5625  N   PRO A 369     -47.063   7.143   2.326  1.00  1.96           N  
ATOM   5626  CA  PRO A 369     -45.822   6.681   1.755  1.00  1.96           C  
ATOM   5627  C   PRO A 369     -45.798   5.194   1.894  1.00  1.96           C  
ATOM   5628  O   PRO A 369     -46.226   4.654   2.922  1.00  1.96           O  
ATOM   5629  CB  PRO A 369     -44.768   7.383   2.604  1.00  1.96           C  
ATOM   5630  CG  PRO A 369     -45.466   7.663   3.928  1.00  1.96           C  
ATOM   5631  CD  PRO A 369     -46.928   7.903   3.569  1.00  1.96           C  
ATOM   5632  HA  PRO A 369     -45.766   6.968   0.700  1.00  1.96           H  
ATOM   5633 1HB  PRO A 369     -43.890   6.733   2.712  1.00  1.96           H  
ATOM   5634 2HB  PRO A 369     -44.424   8.295   2.098  1.00  1.96           H  
ATOM   5635 1HG  PRO A 369     -45.335   6.805   4.607  1.00  1.96           H  
ATOM   5636 2HG  PRO A 369     -45.005   8.531   4.421  1.00  1.96           H  
ATOM   5637 1HD  PRO A 369     -47.551   7.479   4.364  1.00  1.96           H  
ATOM   5638 2HD  PRO A 369     -47.127   8.973   3.390  1.00  1.96           H  
ATOM   5639  N   ILE A 370     -45.212   4.495   0.952  1.00  2.02           N  
ATOM   5640  CA  ILE A 370     -45.285   3.080   1.127  1.00  2.02           C  
ATOM   5641  C   ILE A 370     -44.083   2.591   1.897  1.00  2.02           C  
ATOM   5642  O   ILE A 370     -42.956   2.488   1.390  1.00  2.02           O  
ATOM   5643  CB  ILE A 370     -45.409   2.360  -0.216  1.00  2.02           C  
ATOM   5644  CG1 ILE A 370     -46.556   2.969  -1.040  1.00  2.02           C  
ATOM   5645  CG2 ILE A 370     -45.748   0.909   0.047  1.00  2.02           C  
ATOM   5646  CD1 ILE A 370     -47.900   2.918  -0.352  1.00  2.02           C  
ATOM   5647  H   ILE A 370     -44.797   4.903   0.123  1.00  2.02           H  
ATOM   5648  HA  ILE A 370     -46.179   2.842   1.702  1.00  2.02           H  
ATOM   5649  HB  ILE A 370     -44.478   2.446  -0.779  1.00  2.02           H  
ATOM   5650 1HG1 ILE A 370     -46.318   4.012  -1.255  1.00  2.02           H  
ATOM   5651 2HG1 ILE A 370     -46.636   2.427  -1.984  1.00  2.02           H  
ATOM   5652 1HG2 ILE A 370     -45.849   0.387  -0.899  1.00  2.02           H  
ATOM   5653 2HG2 ILE A 370     -44.977   0.455   0.643  1.00  2.02           H  
ATOM   5654 3HG2 ILE A 370     -46.687   0.852   0.594  1.00  2.02           H  
ATOM   5655 1HD1 ILE A 370     -48.653   3.368  -0.998  1.00  2.02           H  
ATOM   5656 2HD1 ILE A 370     -48.169   1.882  -0.147  1.00  2.02           H  
ATOM   5657 3HD1 ILE A 370     -47.851   3.473   0.582  1.00  2.02           H  
ATOM   5658  N   ASP A 371     -44.375   2.306   3.151  1.00  2.10           N  
ATOM   5659  CA  ASP A 371     -43.468   1.802   4.170  1.00  2.10           C  
ATOM   5660  C   ASP A 371     -43.015   0.388   3.827  1.00  2.10           C  
ATOM   5661  O   ASP A 371     -43.885  -0.470   3.744  1.00  2.10           O  
ATOM   5662  CB  ASP A 371     -44.176   1.749   5.528  1.00  2.10           C  
ATOM   5663  CG  ASP A 371     -43.275   1.313   6.721  1.00  2.10           C  
ATOM   5664  OD1 ASP A 371     -42.180   0.829   6.523  1.00  2.10           O  
ATOM   5665  OD2 ASP A 371     -43.698   1.480   7.835  1.00  2.10           O  
ATOM   5666  H   ASP A 371     -45.335   2.538   3.409  1.00  2.10           H  
ATOM   5667  HA  ASP A 371     -42.640   2.489   4.253  1.00  2.10           H  
ATOM   5668 1HB  ASP A 371     -44.588   2.738   5.750  1.00  2.10           H  
ATOM   5669 2HB  ASP A 371     -45.019   1.062   5.466  1.00  2.10           H  
ATOM   5670  N   PRO A 372     -41.697   0.089   3.656  1.00  2.22           N  
ATOM   5671  CA  PRO A 372     -41.105  -1.213   3.348  1.00  2.22           C  
ATOM   5672  C   PRO A 372     -41.657  -2.308   4.255  1.00  2.22           C  
ATOM   5673  O   PRO A 372     -41.695  -3.479   3.864  1.00  2.22           O  
ATOM   5674  CB  PRO A 372     -39.620  -0.977   3.613  1.00  2.22           C  
ATOM   5675  CG  PRO A 372     -39.420   0.475   3.324  1.00  2.22           C  
ATOM   5676  CD  PRO A 372     -40.692   1.140   3.794  1.00  2.22           C  
ATOM   5677  HA  PRO A 372     -41.288  -1.455   2.291  1.00  2.22           H  
ATOM   5678 1HB  PRO A 372     -39.375  -1.242   4.653  1.00  2.22           H  
ATOM   5679 2HB  PRO A 372     -39.017  -1.627   2.962  1.00  2.22           H  
ATOM   5680 1HG  PRO A 372     -38.531   0.852   3.858  1.00  2.22           H  
ATOM   5681 2HG  PRO A 372     -39.226   0.625   2.254  1.00  2.22           H  
ATOM   5682 1HD  PRO A 372     -40.605   1.486   4.832  1.00  2.22           H  
ATOM   5683 2HD  PRO A 372     -40.914   1.916   3.105  1.00  2.22           H  
ATOM   5684  N   GLN A 373     -42.108  -1.920   5.463  1.00  2.42           N  
ATOM   5685  CA  GLN A 373     -42.698  -2.813   6.456  1.00  2.42           C  
ATOM   5686  C   GLN A 373     -43.843  -3.615   5.839  1.00  2.42           C  
ATOM   5687  O   GLN A 373     -44.142  -4.733   6.277  1.00  2.42           O  
ATOM   5688  CB  GLN A 373     -43.248  -2.009   7.630  1.00  2.42           C  
ATOM   5689  CG  GLN A 373     -43.786  -2.836   8.750  1.00  2.42           C  
ATOM   5690  CD  GLN A 373     -44.318  -2.005   9.922  1.00  2.42           C  
ATOM   5691  OE1 GLN A 373     -44.773  -2.604  10.907  1.00  2.42           O  
ATOM   5692  NE2 GLN A 373     -44.282  -0.664   9.850  1.00  2.42           N  
ATOM   5693  H   GLN A 373     -42.052  -0.930   5.731  1.00  2.42           H  
ATOM   5694  HA  GLN A 373     -41.934  -3.504   6.808  1.00  2.42           H  
ATOM   5695 1HB  GLN A 373     -42.474  -1.345   8.021  1.00  2.42           H  
ATOM   5696 2HB  GLN A 373     -44.063  -1.380   7.276  1.00  2.42           H  
ATOM   5697 1HG  GLN A 373     -44.599  -3.442   8.366  1.00  2.42           H  
ATOM   5698 2HG  GLN A 373     -42.989  -3.477   9.124  1.00  2.42           H  
ATOM   5699 1HE2 GLN A 373     -44.627  -0.116  10.607  1.00  2.42           H  
ATOM   5700 2HE2 GLN A 373     -43.912  -0.156   9.027  1.00  2.42           H  
ATOM   5701  N   THR A 374     -44.469  -3.049   4.799  1.00  2.71           N  
ATOM   5702  CA  THR A 374     -45.569  -3.683   4.112  1.00  2.71           C  
ATOM   5703  C   THR A 374     -45.168  -5.069   3.607  1.00  2.71           C  
ATOM   5704  O   THR A 374     -46.016  -5.948   3.480  1.00  2.71           O  
ATOM   5705  CB  THR A 374     -46.060  -2.820   2.913  1.00  2.71           C  
ATOM   5706  OG1 THR A 374     -47.246  -3.435   2.362  1.00  2.71           O  
ATOM   5707  CG2 THR A 374     -44.965  -2.680   1.796  1.00  2.71           C  
ATOM   5708  H   THR A 374     -44.165  -2.132   4.477  1.00  2.71           H  
ATOM   5709  HA  THR A 374     -46.394  -3.788   4.814  1.00  2.71           H  
ATOM   5710  HB  THR A 374     -46.312  -1.824   3.274  1.00  2.71           H  
ATOM   5711  HG1 THR A 374     -47.515  -3.025   1.501  1.00  2.71           H  
ATOM   5712 1HG2 THR A 374     -45.360  -2.070   0.986  1.00  2.71           H  
ATOM   5713 2HG2 THR A 374     -44.079  -2.218   2.190  1.00  2.71           H  
ATOM   5714 3HG2 THR A 374     -44.701  -3.625   1.417  1.00  2.71           H  
ATOM   5715  N   TRP A 375     -43.881  -5.287   3.311  1.00  3.06           N  
ATOM   5716  CA  TRP A 375     -43.445  -6.585   2.832  1.00  3.06           C  
ATOM   5717  C   TRP A 375     -43.749  -7.630   3.903  1.00  3.06           C  
ATOM   5718  O   TRP A 375     -44.360  -8.666   3.632  1.00  3.06           O  
ATOM   5719  CB  TRP A 375     -41.951  -6.605   2.575  1.00  3.06           C  
ATOM   5720  CG  TRP A 375     -41.509  -7.852   1.933  1.00  3.06           C  
ATOM   5721  CD1 TRP A 375     -41.387  -9.065   2.503  1.00  3.06           C  
ATOM   5722  CD2 TRP A 375     -41.077  -8.000   0.578  1.00  3.06           C  
ATOM   5723  NE1 TRP A 375     -40.917  -9.973   1.590  1.00  3.06           N  
ATOM   5724  CE2 TRP A 375     -40.714  -9.333   0.410  1.00  3.06           C  
ATOM   5725  CE3 TRP A 375     -40.966  -7.123  -0.490  1.00  3.06           C  
ATOM   5726  CZ2 TRP A 375     -40.243  -9.806  -0.784  1.00  3.06           C  
ATOM   5727  CZ3 TRP A 375     -40.505  -7.603  -1.679  1.00  3.06           C  
ATOM   5728  CH2 TRP A 375     -40.148  -8.900  -1.819  1.00  3.06           C  
ATOM   5729  H   TRP A 375     -43.193  -4.548   3.450  1.00  3.06           H  
ATOM   5730  HA  TRP A 375     -43.987  -6.837   1.922  1.00  3.06           H  
ATOM   5731 1HB  TRP A 375     -41.678  -5.763   1.937  1.00  3.06           H  
ATOM   5732 2HB  TRP A 375     -41.411  -6.488   3.515  1.00  3.06           H  
ATOM   5733  HD1 TRP A 375     -41.638  -9.287   3.537  1.00  3.06           H  
ATOM   5734  HE1 TRP A 375     -40.752 -10.957   1.774  1.00  3.06           H  
ATOM   5735  HE3 TRP A 375     -41.245  -6.075  -0.377  1.00  3.06           H  
ATOM   5736  HZ2 TRP A 375     -39.948 -10.850  -0.927  1.00  3.06           H  
ATOM   5737  HZ3 TRP A 375     -40.427  -6.927  -2.504  1.00  3.06           H  
ATOM   5738  HH2 TRP A 375     -39.782  -9.228  -2.765  1.00  3.06           H  
ATOM   5739  N   ASN A 376     -43.285  -7.344   5.134  1.00  3.47           N  
ATOM   5740  CA  ASN A 376     -43.467  -8.219   6.295  1.00  3.47           C  
ATOM   5741  C   ASN A 376     -44.942  -8.441   6.613  1.00  3.47           C  
ATOM   5742  O   ASN A 376     -45.339  -9.503   7.101  1.00  3.47           O  
ATOM   5743  CB  ASN A 376     -42.773  -7.635   7.523  1.00  3.47           C  
ATOM   5744  CG  ASN A 376     -42.808  -8.568   8.745  1.00  3.47           C  
ATOM   5745  OD1 ASN A 376     -43.675  -8.423   9.623  1.00  3.47           O  
ATOM   5746  ND2 ASN A 376     -41.878  -9.485   8.835  1.00  3.47           N  
ATOM   5747  H   ASN A 376     -42.811  -6.461   5.275  1.00  3.47           H  
ATOM   5748  HA  ASN A 376     -43.026  -9.188   6.063  1.00  3.47           H  
ATOM   5749 1HB  ASN A 376     -41.731  -7.424   7.276  1.00  3.47           H  
ATOM   5750 2HB  ASN A 376     -43.245  -6.689   7.788  1.00  3.47           H  
ATOM   5751 1HD2 ASN A 376     -41.856 -10.099   9.620  1.00  3.47           H  
ATOM   5752 2HD2 ASN A 376     -41.155  -9.554   8.128  1.00  3.47           H  
ATOM   5753  N   GLN A 377     -45.751  -7.405   6.367  1.00  3.96           N  
ATOM   5754  CA  GLN A 377     -47.189  -7.479   6.609  1.00  3.96           C  
ATOM   5755  C   GLN A 377     -47.894  -8.325   5.532  1.00  3.96           C  
ATOM   5756  O   GLN A 377     -48.853  -9.042   5.825  1.00  3.96           O  
ATOM   5757  CB  GLN A 377     -47.762  -6.063   6.681  1.00  3.96           C  
ATOM   5758  CG  GLN A 377     -47.237  -5.279   7.901  1.00  3.96           C  
ATOM   5759  CD  GLN A 377     -47.687  -3.824   7.960  1.00  3.96           C  
ATOM   5760  OE1 GLN A 377     -48.059  -3.215   6.952  1.00  3.96           O  
ATOM   5761  NE2 GLN A 377     -47.645  -3.255   9.160  1.00  3.96           N  
ATOM   5762  H   GLN A 377     -45.339  -6.539   6.020  1.00  3.96           H  
ATOM   5763  HA  GLN A 377     -47.348  -7.965   7.570  1.00  3.96           H  
ATOM   5764 1HB  GLN A 377     -47.505  -5.528   5.779  1.00  3.96           H  
ATOM   5765 2HB  GLN A 377     -48.846  -6.109   6.739  1.00  3.96           H  
ATOM   5766 1HG  GLN A 377     -47.581  -5.776   8.806  1.00  3.96           H  
ATOM   5767 2HG  GLN A 377     -46.148  -5.293   7.867  1.00  3.96           H  
ATOM   5768 1HE2 GLN A 377     -47.920  -2.302   9.276  1.00  3.96           H  
ATOM   5769 2HE2 GLN A 377     -47.329  -3.782   9.953  1.00  3.96           H  
ATOM   5770  N   PHE A 378     -47.425  -8.208   4.282  1.00  4.55           N  
ATOM   5771  CA  PHE A 378     -47.933  -8.957   3.130  1.00  4.55           C  
ATOM   5772  C   PHE A 378     -47.692 -10.458   3.305  1.00  4.55           C  
ATOM   5773  O   PHE A 378     -48.602 -11.277   3.145  1.00  4.55           O  
ATOM   5774  CB  PHE A 378     -47.255  -8.462   1.845  1.00  4.55           C  
ATOM   5775  CG  PHE A 378     -47.667  -9.157   0.586  1.00  4.55           C  
ATOM   5776  CD1 PHE A 378     -48.854  -8.822  -0.053  1.00  4.55           C  
ATOM   5777  CD2 PHE A 378     -46.865 -10.140   0.021  1.00  4.55           C  
ATOM   5778  CE1 PHE A 378     -49.222  -9.452  -1.218  1.00  4.55           C  
ATOM   5779  CE2 PHE A 378     -47.241 -10.765  -1.140  1.00  4.55           C  
ATOM   5780  CZ  PHE A 378     -48.425 -10.411  -1.755  1.00  4.55           C  
ATOM   5781  H   PHE A 378     -46.668  -7.553   4.110  1.00  4.55           H  
ATOM   5782  HA  PHE A 378     -49.005  -8.787   3.052  1.00  4.55           H  
ATOM   5783 1HB  PHE A 378     -47.453  -7.397   1.725  1.00  4.55           H  
ATOM   5784 2HB  PHE A 378     -46.181  -8.569   1.942  1.00  4.55           H  
ATOM   5785  HD1 PHE A 378     -49.493  -8.046   0.373  1.00  4.55           H  
ATOM   5786  HD2 PHE A 378     -45.926 -10.415   0.509  1.00  4.55           H  
ATOM   5787  HE1 PHE A 378     -50.149  -9.182  -1.714  1.00  4.55           H  
ATOM   5788  HE2 PHE A 378     -46.599 -11.535  -1.571  1.00  4.55           H  
ATOM   5789  HZ  PHE A 378     -48.725 -10.880  -2.671  1.00  4.55           H  
ATOM   5790  N   GLU A 379     -46.447 -10.810   3.621  1.00  5.25           N  
ATOM   5791  CA  GLU A 379     -46.055 -12.194   3.841  1.00  5.25           C  
ATOM   5792  C   GLU A 379     -46.630 -12.617   5.200  1.00  5.25           C  
ATOM   5793  O   GLU A 379     -46.935 -11.757   6.009  1.00  5.25           O  
ATOM   5794  CB  GLU A 379     -44.526 -12.319   3.786  1.00  5.25           C  
ATOM   5795  CG  GLU A 379     -43.896 -12.046   2.431  1.00  5.25           C  
ATOM   5796  CD  GLU A 379     -44.213 -13.117   1.410  1.00  5.25           C  
ATOM   5797  OE1 GLU A 379     -44.040 -14.272   1.725  1.00  5.25           O  
ATOM   5798  OE2 GLU A 379     -44.614 -12.784   0.318  1.00  5.25           O  
ATOM   5799  H   GLU A 379     -45.743 -10.076   3.723  1.00  5.25           H  
ATOM   5800  HA  GLU A 379     -46.488 -12.793   3.047  1.00  5.25           H  
ATOM   5801 1HB  GLU A 379     -44.096 -11.589   4.460  1.00  5.25           H  
ATOM   5802 2HB  GLU A 379     -44.202 -13.291   4.112  1.00  5.25           H  
ATOM   5803 1HG  GLU A 379     -44.245 -11.079   2.069  1.00  5.25           H  
ATOM   5804 2HG  GLU A 379     -42.817 -11.985   2.562  1.00  5.25           H  
ATOM   5805  N   PRO A 380     -46.811 -13.913   5.502  1.00  5.98           N  
ATOM   5806  CA  PRO A 380     -47.344 -14.381   6.780  1.00  5.98           C  
ATOM   5807  C   PRO A 380     -46.768 -13.746   8.090  1.00  5.98           C  
ATOM   5808  O   PRO A 380     -47.566 -13.504   8.996  1.00  5.98           O  
ATOM   5809  CB  PRO A 380     -47.053 -15.886   6.687  1.00  5.98           C  
ATOM   5810  CG  PRO A 380     -47.146 -16.192   5.200  1.00  5.98           C  
ATOM   5811  CD  PRO A 380     -46.516 -14.991   4.524  1.00  5.98           C  
ATOM   5812  HA  PRO A 380     -48.432 -14.224   6.760  1.00  5.98           H  
ATOM   5813 1HB  PRO A 380     -46.083 -16.124   7.105  1.00  5.98           H  
ATOM   5814 2HB  PRO A 380     -47.789 -16.444   7.281  1.00  5.98           H  
ATOM   5815 1HG  PRO A 380     -46.607 -17.128   4.975  1.00  5.98           H  
ATOM   5816 2HG  PRO A 380     -48.194 -16.348   4.908  1.00  5.98           H  
ATOM   5817 1HD  PRO A 380     -45.434 -15.146   4.407  1.00  5.98           H  
ATOM   5818 2HD  PRO A 380     -47.018 -14.822   3.566  1.00  5.98           H  
ATOM   5819  N   THR A 381     -45.451 -13.425   8.245  1.00  6.58           N  
ATOM   5820  CA  THR A 381     -44.280 -13.753   7.414  1.00  6.58           C  
ATOM   5821  C   THR A 381     -43.655 -15.057   7.872  1.00  6.58           C  
ATOM   5822  O   THR A 381     -43.553 -15.998   7.096  1.00  6.58           O  
ATOM   5823  CB  THR A 381     -43.215 -12.639   7.448  1.00  6.58           C  
ATOM   5824  OG1 THR A 381     -43.729 -11.426   6.888  1.00  6.58           O  
ATOM   5825  CG2 THR A 381     -41.991 -13.053   6.657  1.00  6.58           C  
ATOM   5826  H   THR A 381     -45.247 -12.911   9.090  1.00  6.58           H  
ATOM   5827  HA  THR A 381     -44.549 -13.896   6.390  1.00  6.58           H  
ATOM   5828  HB  THR A 381     -42.924 -12.452   8.478  1.00  6.58           H  
ATOM   5829  HG1 THR A 381     -44.501 -11.043   7.371  1.00  6.58           H  
ATOM   5830 1HG2 THR A 381     -41.256 -12.258   6.707  1.00  6.58           H  
ATOM   5831 2HG2 THR A 381     -41.573 -13.962   7.082  1.00  6.58           H  
ATOM   5832 3HG2 THR A 381     -42.263 -13.226   5.623  1.00  6.58           H  
ATOM   5833  N   SER A 382     -43.299 -15.152   9.154  1.00  6.88           N  
ATOM   5834  CA  SER A 382     -42.627 -16.343   9.691  1.00  6.88           C  
ATOM   5835  C   SER A 382     -41.637 -16.912   8.673  1.00  6.88           C  
ATOM   5836  O   SER A 382     -40.626 -16.273   8.329  1.00  6.88           O  
ATOM   5837  CB  SER A 382     -43.658 -17.405  10.036  1.00  6.88           C  
ATOM   5838  OG  SER A 382     -44.267 -17.933   8.868  1.00  6.88           O  
ATOM   5839  H   SER A 382     -43.454 -14.365   9.763  1.00  6.88           H  
ATOM   5840  HA  SER A 382     -42.082 -16.062  10.593  1.00  6.88           H  
ATOM   5841 1HB  SER A 382     -43.192 -18.207  10.608  1.00  6.88           H  
ATOM   5842 2HB  SER A 382     -44.421 -16.955  10.670  1.00  6.88           H  
ATOM   5843  HG  SER A 382     -44.085 -17.292   8.140  1.00  6.88           H  
ATOM   5844  N   LYS A 383     -41.947 -18.097   8.143  1.00  6.77           N  
ATOM   5845  CA  LYS A 383     -41.076 -18.691   7.152  1.00  6.77           C  
ATOM   5846  C   LYS A 383     -41.356 -17.978   5.847  1.00  6.77           C  
ATOM   5847  O   LYS A 383     -42.224 -18.358   5.059  1.00  6.77           O  
ATOM   5848  CB  LYS A 383     -41.310 -20.195   7.019  1.00  6.77           C  
ATOM   5849  CG  LYS A 383     -40.332 -20.890   6.086  1.00  6.77           C  
ATOM   5850  CD  LYS A 383     -40.565 -22.390   6.028  1.00  6.77           C  
ATOM   5851  CE  LYS A 383     -39.548 -23.061   5.115  1.00  6.77           C  
ATOM   5852  NZ  LYS A 383     -39.751 -24.532   5.044  1.00  6.77           N  
ATOM   5853  H   LYS A 383     -42.788 -18.581   8.436  1.00  6.77           H  
ATOM   5854  HA  LYS A 383     -40.035 -18.514   7.425  1.00  6.77           H  
ATOM   5855 1HB  LYS A 383     -41.232 -20.661   8.001  1.00  6.77           H  
ATOM   5856 2HB  LYS A 383     -42.320 -20.372   6.649  1.00  6.77           H  
ATOM   5857 1HG  LYS A 383     -40.416 -20.468   5.083  1.00  6.77           H  
ATOM   5858 2HG  LYS A 383     -39.327 -20.721   6.446  1.00  6.77           H  
ATOM   5859 1HD  LYS A 383     -40.479 -22.814   7.029  1.00  6.77           H  
ATOM   5860 2HD  LYS A 383     -41.569 -22.590   5.651  1.00  6.77           H  
ATOM   5861 1HE  LYS A 383     -39.638 -22.642   4.115  1.00  6.77           H  
ATOM   5862 2HE  LYS A 383     -38.545 -22.860   5.493  1.00  6.77           H  
ATOM   5863 1HZ  LYS A 383     -39.058 -24.938   4.431  1.00  6.77           H  
ATOM   5864 2HZ  LYS A 383     -39.657 -24.930   5.968  1.00  6.77           H  
ATOM   5865 3HZ  LYS A 383     -40.674 -24.728   4.685  1.00  6.77           H  
ATOM   5866  N   GLY A 384     -40.563 -16.956   5.633  1.00  6.33           N  
ATOM   5867  CA  GLY A 384     -40.685 -16.002   4.565  1.00  6.33           C  
ATOM   5868  C   GLY A 384     -39.469 -15.147   4.756  1.00  6.33           C  
ATOM   5869  O   GLY A 384     -38.910 -14.621   3.800  1.00  6.33           O  
ATOM   5870  H   GLY A 384     -39.887 -16.747   6.366  1.00  6.33           H  
ATOM   5871 1HA  GLY A 384     -40.675 -16.496   3.594  1.00  6.33           H  
ATOM   5872 2HA  GLY A 384     -41.601 -15.421   4.668  1.00  6.33           H  
ATOM   5873  N   PHE A 385     -39.033 -15.063   6.014  1.00  5.77           N  
ATOM   5874  CA  PHE A 385     -37.774 -14.400   6.356  1.00  5.77           C  
ATOM   5875  C   PHE A 385     -37.636 -12.984   5.816  1.00  5.77           C  
ATOM   5876  O   PHE A 385     -36.839 -12.754   4.904  1.00  5.77           O  
ATOM   5877  CB  PHE A 385     -36.599 -15.223   5.834  1.00  5.77           C  
ATOM   5878  CG  PHE A 385     -36.637 -16.652   6.266  1.00  5.77           C  
ATOM   5879  CD1 PHE A 385     -37.098 -17.627   5.396  1.00  5.77           C  
ATOM   5880  CD2 PHE A 385     -36.236 -17.030   7.532  1.00  5.77           C  
ATOM   5881  CE1 PHE A 385     -37.147 -18.946   5.774  1.00  5.77           C  
ATOM   5882  CE2 PHE A 385     -36.288 -18.358   7.920  1.00  5.77           C  
ATOM   5883  CZ  PHE A 385     -36.743 -19.317   7.036  1.00  5.77           C  
ATOM   5884  H   PHE A 385     -39.582 -15.523   6.747  1.00  5.77           H  
ATOM   5885  HA  PHE A 385     -37.703 -14.350   7.445  1.00  5.77           H  
ATOM   5886 1HB  PHE A 385     -36.577 -15.199   4.748  1.00  5.77           H  
ATOM   5887 2HB  PHE A 385     -35.660 -14.781   6.191  1.00  5.77           H  
ATOM   5888  HD1 PHE A 385     -37.411 -17.341   4.389  1.00  5.77           H  
ATOM   5889  HD2 PHE A 385     -35.875 -16.264   8.226  1.00  5.77           H  
ATOM   5890  HE1 PHE A 385     -37.500 -19.696   5.067  1.00  5.77           H  
ATOM   5891  HE2 PHE A 385     -35.966 -18.647   8.919  1.00  5.77           H  
ATOM   5892  HZ  PHE A 385     -36.779 -20.362   7.335  1.00  5.77           H  
ATOM   5893  N   ALA A 386     -38.441 -12.035   6.291  1.00  5.32           N  
ATOM   5894  CA  ALA A 386     -38.322 -10.711   5.688  1.00  5.32           C  
ATOM   5895  C   ALA A 386     -38.429  -9.539   6.691  1.00  5.32           C  
ATOM   5896  O   ALA A 386     -39.442  -9.431   7.381  1.00  5.32           O  
ATOM   5897  CB  ALA A 386     -39.407 -10.543   4.655  1.00  5.32           C  
ATOM   5898  H   ALA A 386     -39.097 -12.231   7.031  1.00  5.32           H  
ATOM   5899  HA  ALA A 386     -37.393 -10.694   5.171  1.00  5.32           H  
ATOM   5900 1HB  ALA A 386     -39.266  -9.584   4.174  1.00  5.32           H  
ATOM   5901 2HB  ALA A 386     -39.343 -11.341   3.916  1.00  5.32           H  
ATOM   5902 3HB  ALA A 386     -40.381 -10.575   5.135  1.00  5.32           H  
ATOM   5903  N   CYS A 387     -37.417  -8.625   6.785  1.00  5.09           N  
ATOM   5904  CA  CYS A 387     -36.087  -8.636   6.124  1.00  5.09           C  
ATOM   5905  C   CYS A 387     -35.033  -8.999   7.141  1.00  5.09           C  
ATOM   5906  O   CYS A 387     -33.924  -8.471   7.090  1.00  5.09           O  
ATOM   5907  CB  CYS A 387     -35.687  -7.255   5.616  1.00  5.09           C  
ATOM   5908  SG  CYS A 387     -34.116  -7.297   4.694  1.00  5.09           S  
ATOM   5909  H   CYS A 387     -37.574  -7.854   7.420  1.00  5.09           H  
ATOM   5910  HA  CYS A 387     -36.023  -9.318   5.307  1.00  5.09           H  
ATOM   5911 1HB  CYS A 387     -36.460  -6.851   4.967  1.00  5.09           H  
ATOM   5912 2HB  CYS A 387     -35.571  -6.574   6.459  1.00  5.09           H  
ATOM   5913  N   ASP A 388     -35.352  -9.922   8.041  1.00  5.16           N  
ATOM   5914  CA  ASP A 388     -34.445 -10.224   9.139  1.00  5.16           C  
ATOM   5915  C   ASP A 388     -34.067  -8.785   9.641  1.00  5.16           C  
ATOM   5916  O   ASP A 388     -35.010  -7.992   9.750  1.00  5.16           O  
ATOM   5917  CB  ASP A 388     -33.349 -11.186   8.644  1.00  5.16           C  
ATOM   5918  CG  ASP A 388     -33.926 -12.535   8.130  1.00  5.16           C  
ATOM   5919  OD1 ASP A 388     -34.880 -13.018   8.703  1.00  5.16           O  
ATOM   5920  OD2 ASP A 388     -33.394 -13.061   7.178  1.00  5.16           O  
ATOM   5921  H   ASP A 388     -36.256 -10.363   8.001  1.00  5.16           H  
ATOM   5922  HA  ASP A 388     -34.985 -10.729   9.940  1.00  5.16           H  
ATOM   5923 1HB  ASP A 388     -32.758 -10.725   7.848  1.00  5.16           H  
ATOM   5924 2HB  ASP A 388     -32.700 -11.458   9.469  1.00  5.16           H  
ATOM   5925  N   TRP A 389     -32.811  -8.347   9.924  1.00  5.54           N  
ATOM   5926  CA  TRP A 389     -31.499  -8.989  10.020  1.00  5.54           C  
ATOM   5927  C   TRP A 389     -31.448  -9.485  11.446  1.00  5.54           C  
ATOM   5928  O   TRP A 389     -32.328  -9.143  12.235  1.00  5.54           O  
ATOM   5929  CB  TRP A 389     -30.376  -7.974   9.763  1.00  5.54           C  
ATOM   5930  CG  TRP A 389     -28.967  -8.560   9.681  1.00  5.54           C  
ATOM   5931  CD1 TRP A 389     -27.978  -8.483  10.625  1.00  5.54           C  
ATOM   5932  CD2 TRP A 389     -28.395  -9.295   8.572  1.00  5.54           C  
ATOM   5933  NE1 TRP A 389     -26.846  -9.112  10.173  1.00  5.54           N  
ATOM   5934  CE2 TRP A 389     -27.077  -9.605   8.923  1.00  5.54           C  
ATOM   5935  CE3 TRP A 389     -28.882  -9.702   7.327  1.00  5.54           C  
ATOM   5936  CZ2 TRP A 389     -26.230 -10.301   8.068  1.00  5.54           C  
ATOM   5937  CZ3 TRP A 389     -28.029 -10.402   6.470  1.00  5.54           C  
ATOM   5938  CH2 TRP A 389     -26.737 -10.688   6.831  1.00  5.54           C  
ATOM   5939  H   TRP A 389     -32.784  -7.365  10.150  1.00  5.54           H  
ATOM   5940  HA  TRP A 389     -31.366  -9.791   9.323  1.00  5.54           H  
ATOM   5941 1HB  TRP A 389     -30.576  -7.453   8.821  1.00  5.54           H  
ATOM   5942 2HB  TRP A 389     -30.385  -7.227  10.553  1.00  5.54           H  
ATOM   5943  HD1 TRP A 389     -28.075  -7.996  11.591  1.00  5.54           H  
ATOM   5944  HE1 TRP A 389     -25.973  -9.207  10.671  1.00  5.54           H  
ATOM   5945  HE3 TRP A 389     -29.908  -9.473   7.025  1.00  5.54           H  
ATOM   5946  HZ2 TRP A 389     -25.200 -10.542   8.343  1.00  5.54           H  
ATOM   5947  HZ3 TRP A 389     -28.416 -10.713   5.500  1.00  5.54           H  
ATOM   5948  HH2 TRP A 389     -26.099 -11.232   6.134  1.00  5.54           H  
ATOM   5949  N   SER A 390     -30.455 -10.267  11.797  1.00  6.24           N  
ATOM   5950  CA  SER A 390     -30.346 -10.696  13.180  1.00  6.24           C  
ATOM   5951  C   SER A 390     -28.907 -10.980  13.504  1.00  6.24           C  
ATOM   5952  O   SER A 390     -28.142 -11.415  12.649  1.00  6.24           O  
ATOM   5953  CB  SER A 390     -31.214 -11.914  13.453  1.00  6.24           C  
ATOM   5954  OG  SER A 390     -31.129 -12.324  14.808  1.00  6.24           O  
ATOM   5955  H   SER A 390     -29.758 -10.550  11.120  1.00  6.24           H  
ATOM   5956  HA  SER A 390     -30.684  -9.884  13.826  1.00  6.24           H  
ATOM   5957 1HB  SER A 390     -32.248 -11.671  13.219  1.00  6.24           H  
ATOM   5958 2HB  SER A 390     -30.928 -12.726  12.813  1.00  6.24           H  
ATOM   5959  HG  SER A 390     -30.284 -12.846  14.923  1.00  6.24           H  
ATOM   5960  N   ASP A 391     -28.532 -10.724  14.738  1.00  7.20           N  
ATOM   5961  CA  ASP A 391     -27.181 -11.011  15.185  1.00  7.20           C  
ATOM   5962  C   ASP A 391     -26.091 -10.404  14.289  1.00  7.20           C  
ATOM   5963  O   ASP A 391     -25.326 -11.149  13.688  1.00  7.20           O  
ATOM   5964  CB  ASP A 391     -26.996 -12.523  15.258  1.00  7.20           C  
ATOM   5965  CG  ASP A 391     -28.013 -13.127  16.197  1.00  7.20           C  
ATOM   5966  OD1 ASP A 391     -27.937 -12.882  17.377  1.00  7.20           O  
ATOM   5967  OD2 ASP A 391     -28.905 -13.792  15.709  1.00  7.20           O  
ATOM   5968  H   ASP A 391     -29.211 -10.354  15.390  1.00  7.20           H  
ATOM   5969  HA  ASP A 391     -27.059 -10.616  16.193  1.00  7.20           H  
ATOM   5970 1HB  ASP A 391     -27.085 -12.976  14.275  1.00  7.20           H  
ATOM   5971 2HB  ASP A 391     -25.994 -12.746  15.631  1.00  7.20           H  
ATOM   5972  N   PRO A 392     -26.025  -9.063  14.156  1.00  8.30           N  
ATOM   5973  CA  PRO A 392     -25.007  -8.342  13.423  1.00  8.30           C  
ATOM   5974  C   PRO A 392     -23.780  -8.565  14.266  1.00  8.30           C  
ATOM   5975  O   PRO A 392     -23.940  -8.951  15.420  1.00  8.30           O  
ATOM   5976  CB  PRO A 392     -25.508  -6.896  13.422  1.00  8.30           C  
ATOM   5977  CG  PRO A 392     -26.372  -6.804  14.664  1.00  8.30           C  
ATOM   5978  CD  PRO A 392     -27.028  -8.179  14.791  1.00  8.30           C  
ATOM   5979  HA  PRO A 392     -24.889  -8.767  12.416  1.00  8.30           H  
ATOM   5980 1HB  PRO A 392     -24.653  -6.204  13.448  1.00  8.30           H  
ATOM   5981 2HB  PRO A 392     -26.059  -6.691  12.496  1.00  8.30           H  
ATOM   5982 1HG  PRO A 392     -25.746  -6.554  15.534  1.00  8.30           H  
ATOM   5983 2HG  PRO A 392     -27.104  -5.990  14.558  1.00  8.30           H  
ATOM   5984 1HD  PRO A 392     -27.169  -8.415  15.850  1.00  8.30           H  
ATOM   5985 2HD  PRO A 392     -27.967  -8.183  14.224  1.00  8.30           H  
ATOM   5986  N   SER A 393     -22.578  -8.324  13.738  1.00  9.34           N  
ATOM   5987  CA  SER A 393     -21.364  -8.672  14.490  1.00  9.34           C  
ATOM   5988  C   SER A 393     -21.320 -10.201  14.481  1.00  9.34           C  
ATOM   5989  O   SER A 393     -21.629 -10.873  15.464  1.00  9.34           O  
ATOM   5990  CB  SER A 393     -21.350  -8.116  15.908  1.00  9.34           C  
ATOM   5991  OG  SER A 393     -20.039  -8.080  16.407  1.00  9.34           O  
ATOM   5992  H   SER A 393     -22.502  -7.965  12.798  1.00  9.34           H  
ATOM   5993  HA  SER A 393     -20.486  -8.297  13.961  1.00  9.34           H  
ATOM   5994 1HB  SER A 393     -21.784  -7.116  15.923  1.00  9.34           H  
ATOM   5995 2HB  SER A 393     -21.936  -8.744  16.569  1.00  9.34           H  
ATOM   5996  HG  SER A 393     -19.731  -8.990  16.397  1.00  9.34           H  
ATOM   5997  N   LYS A 394     -20.945 -10.708  13.303  1.00 10.18           N  
ATOM   5998  CA  LYS A 394     -21.032 -12.092  12.826  1.00 10.18           C  
ATOM   5999  C   LYS A 394     -22.476 -12.433  12.418  1.00 10.18           C  
ATOM   6000  O   LYS A 394     -23.053 -11.708  11.612  1.00 10.18           O  
ATOM   6001  CB  LYS A 394     -20.545 -13.101  13.880  1.00 10.18           C  
ATOM   6002  CG  LYS A 394     -19.098 -12.941  14.333  1.00 10.18           C  
ATOM   6003  CD  LYS A 394     -18.735 -14.025  15.343  1.00 10.18           C  
ATOM   6004  CE  LYS A 394     -17.306 -13.880  15.839  1.00 10.18           C  
ATOM   6005  NZ  LYS A 394     -16.966 -14.916  16.856  1.00 10.18           N  
ATOM   6006  H   LYS A 394     -20.637 -10.030  12.625  1.00 10.18           H  
ATOM   6007  HA  LYS A 394     -20.403 -12.192  11.940  1.00 10.18           H  
ATOM   6008 1HB  LYS A 394     -21.193 -13.100  14.755  1.00 10.18           H  
ATOM   6009 2HB  LYS A 394     -20.590 -14.102  13.451  1.00 10.18           H  
ATOM   6010 1HG  LYS A 394     -18.434 -13.018  13.472  1.00 10.18           H  
ATOM   6011 2HG  LYS A 394     -18.958 -11.968  14.796  1.00 10.18           H  
ATOM   6012 1HD  LYS A 394     -19.414 -13.961  16.196  1.00 10.18           H  
ATOM   6013 2HD  LYS A 394     -18.853 -15.005  14.883  1.00 10.18           H  
ATOM   6014 1HE  LYS A 394     -16.625 -13.974  14.996  1.00 10.18           H  
ATOM   6015 2HE  LYS A 394     -17.183 -12.894  16.285  1.00 10.18           H  
ATOM   6016 1HZ  LYS A 394     -16.012 -14.789  17.162  1.00 10.18           H  
ATOM   6017 2HZ  LYS A 394     -17.588 -14.829  17.648  1.00 10.18           H  
ATOM   6018 3HZ  LYS A 394     -17.068 -15.835  16.448  1.00 10.18           H  
ATOM   6019  N   GLY A 395     -23.008 -13.587  12.847  1.00 10.78           N  
ATOM   6020  CA  GLY A 395     -24.342 -14.065  12.420  1.00 10.78           C  
ATOM   6021  C   GLY A 395     -24.216 -14.931  11.152  1.00 10.78           C  
ATOM   6022  O   GLY A 395     -25.136 -15.634  10.733  1.00 10.78           O  
ATOM   6023  H   GLY A 395     -22.501 -14.148  13.511  1.00 10.78           H  
ATOM   6024 1HA  GLY A 395     -24.803 -14.640  13.222  1.00 10.78           H  
ATOM   6025 2HA  GLY A 395     -24.993 -13.210  12.223  1.00 10.78           H  
ATOM   6026  N   GLU A 396     -23.029 -14.862  10.565  1.00 11.20           N  
ATOM   6027  CA  GLU A 396     -22.551 -15.542   9.363  1.00 11.20           C  
ATOM   6028  C   GLU A 396     -23.281 -15.149   8.073  1.00 11.20           C  
ATOM   6029  O   GLU A 396     -22.680 -14.524   7.198  1.00 11.20           O  
ATOM   6030  CB  GLU A 396     -22.607 -17.067   9.551  1.00 11.20           C  
ATOM   6031  CG  GLU A 396     -21.632 -17.606  10.608  1.00 11.20           C  
ATOM   6032  CD  GLU A 396     -21.700 -19.114  10.797  1.00 11.20           C  
ATOM   6033  OE1 GLU A 396     -22.534 -19.744  10.191  1.00 11.20           O  
ATOM   6034  OE2 GLU A 396     -20.908 -19.628  11.554  1.00 11.20           O  
ATOM   6035  H   GLU A 396     -22.374 -14.241  11.006  1.00 11.20           H  
ATOM   6036  HA  GLU A 396     -21.504 -15.271   9.231  1.00 11.20           H  
ATOM   6037 1HB  GLU A 396     -23.610 -17.384   9.825  1.00 11.20           H  
ATOM   6038 2HB  GLU A 396     -22.367 -17.551   8.605  1.00 11.20           H  
ATOM   6039 1HG  GLU A 396     -20.618 -17.334  10.317  1.00 11.20           H  
ATOM   6040 2HG  GLU A 396     -21.847 -17.119  11.558  1.00 11.20           H  
ATOM   6041  N   LYS A 397     -24.560 -15.515   7.950  1.00 11.53           N  
ATOM   6042  CA  LYS A 397     -25.351 -15.168   6.759  1.00 11.53           C  
ATOM   6043  C   LYS A 397     -26.832 -15.514   6.887  1.00 11.53           C  
ATOM   6044  O   LYS A 397     -27.185 -16.570   7.414  1.00 11.53           O  
ATOM   6045  CB  LYS A 397     -24.789 -15.840   5.487  1.00 11.53           C  
ATOM   6046  CG  LYS A 397     -25.481 -15.406   4.178  1.00 11.53           C  
ATOM   6047  CD  LYS A 397     -24.776 -15.961   2.948  1.00 11.53           C  
ATOM   6048  CE  LYS A 397     -25.449 -15.470   1.668  1.00 11.53           C  
ATOM   6049  NZ  LYS A 397     -24.754 -15.965   0.440  1.00 11.53           N  
ATOM   6050  H   LYS A 397     -24.987 -15.993   8.744  1.00 11.53           H  
ATOM   6051  HA  LYS A 397     -25.288 -14.088   6.621  1.00 11.53           H  
ATOM   6052 1HB  LYS A 397     -23.734 -15.630   5.367  1.00 11.53           H  
ATOM   6053 2HB  LYS A 397     -24.899 -16.922   5.572  1.00 11.53           H  
ATOM   6054 1HG  LYS A 397     -26.501 -15.778   4.161  1.00 11.53           H  
ATOM   6055 2HG  LYS A 397     -25.507 -14.319   4.118  1.00 11.53           H  
ATOM   6056 1HD  LYS A 397     -23.732 -15.643   2.951  1.00 11.53           H  
ATOM   6057 2HD  LYS A 397     -24.809 -17.046   2.976  1.00 11.53           H  
ATOM   6058 1HE  LYS A 397     -26.483 -15.815   1.655  1.00 11.53           H  
ATOM   6059 2HE  LYS A 397     -25.443 -14.381   1.661  1.00 11.53           H  
ATOM   6060 1HZ  LYS A 397     -25.230 -15.615  -0.380  1.00 11.53           H  
ATOM   6061 2HZ  LYS A 397     -23.798 -15.637   0.439  1.00 11.53           H  
ATOM   6062 3HZ  LYS A 397     -24.762 -16.974   0.426  1.00 11.53           H  
ATOM   6063  N   TYR A 398     -27.690 -14.674   6.320  1.00 11.82           N  
ATOM   6064  CA  TYR A 398     -29.107 -14.997   6.223  1.00 11.82           C  
ATOM   6065  C   TYR A 398     -29.448 -15.322   4.775  1.00 11.82           C  
ATOM   6066  O   TYR A 398     -29.457 -14.452   3.908  1.00 11.82           O  
ATOM   6067  CB  TYR A 398     -29.933 -13.870   6.828  1.00 11.82           C  
ATOM   6068  CG  TYR A 398     -29.663 -13.833   8.296  1.00 11.82           C  
ATOM   6069  CD1 TYR A 398     -28.574 -13.156   8.771  1.00 11.82           C  
ATOM   6070  CD2 TYR A 398     -30.478 -14.526   9.160  1.00 11.82           C  
ATOM   6071  CE1 TYR A 398     -28.273 -13.165  10.086  1.00 11.82           C  
ATOM   6072  CE2 TYR A 398     -30.178 -14.546  10.496  1.00 11.82           C  
ATOM   6073  CZ  TYR A 398     -29.071 -13.871  10.951  1.00 11.82           C  
ATOM   6074  OH  TYR A 398     -28.746 -13.908  12.263  1.00 11.82           O  
ATOM   6075  H   TYR A 398     -27.351 -13.807   5.929  1.00 11.82           H  
ATOM   6076  HA  TYR A 398     -29.304 -15.894   6.808  1.00 11.82           H  
ATOM   6077 1HB  TYR A 398     -29.662 -12.912   6.391  1.00 11.82           H  
ATOM   6078 2HB  TYR A 398     -31.001 -14.038   6.666  1.00 11.82           H  
ATOM   6079  HD1 TYR A 398     -27.945 -12.639   8.097  1.00 11.82           H  
ATOM   6080  HD2 TYR A 398     -31.344 -15.069   8.780  1.00 11.82           H  
ATOM   6081  HE1 TYR A 398     -27.391 -12.635  10.455  1.00 11.82           H  
ATOM   6082  HE2 TYR A 398     -30.805 -15.102  11.192  1.00 11.82           H  
ATOM   6083  HH  TYR A 398     -28.218 -13.119  12.471  1.00 11.82           H  
ATOM   6084  N   LYS A 399     -29.674 -16.613   4.522  1.00 12.11           N  
ATOM   6085  CA  LYS A 399     -29.890 -17.154   3.176  1.00 12.11           C  
ATOM   6086  C   LYS A 399     -31.355 -17.189   2.743  1.00 12.11           C  
ATOM   6087  O   LYS A 399     -31.651 -17.548   1.602  1.00 12.11           O  
ATOM   6088  CB  LYS A 399     -29.314 -18.567   3.105  1.00 12.11           C  
ATOM   6089  CG  LYS A 399     -27.798 -18.638   3.282  1.00 12.11           C  
ATOM   6090  CD  LYS A 399     -27.295 -20.076   3.198  1.00 12.11           C  
ATOM   6091  CE  LYS A 399     -25.781 -20.152   3.369  1.00 12.11           C  
ATOM   6092  NZ  LYS A 399     -25.287 -21.559   3.327  1.00 12.11           N  
ATOM   6093  H   LYS A 399     -29.656 -17.260   5.301  1.00 12.11           H  
ATOM   6094  HA  LYS A 399     -29.356 -16.521   2.467  1.00 12.11           H  
ATOM   6095 1HB  LYS A 399     -29.774 -19.184   3.879  1.00 12.11           H  
ATOM   6096 2HB  LYS A 399     -29.565 -19.012   2.142  1.00 12.11           H  
ATOM   6097 1HG  LYS A 399     -27.318 -18.047   2.507  1.00 12.11           H  
ATOM   6098 2HG  LYS A 399     -27.525 -18.221   4.254  1.00 12.11           H  
ATOM   6099 1HD  LYS A 399     -27.769 -20.672   3.978  1.00 12.11           H  
ATOM   6100 2HD  LYS A 399     -27.562 -20.499   2.229  1.00 12.11           H  
ATOM   6101 1HE  LYS A 399     -25.305 -19.588   2.570  1.00 12.11           H  
ATOM   6102 2HE  LYS A 399     -25.507 -19.707   4.327  1.00 12.11           H  
ATOM   6103 1HZ  LYS A 399     -24.284 -21.569   3.442  1.00 12.11           H  
ATOM   6104 2HZ  LYS A 399     -25.716 -22.089   4.073  1.00 12.11           H  
ATOM   6105 3HZ  LYS A 399     -25.528 -21.974   2.438  1.00 12.11           H  
ATOM   6106  N   LEU A 400     -32.233 -16.837   3.676  1.00 12.41           N  
ATOM   6107  CA  LEU A 400     -33.686 -16.806   3.531  1.00 12.41           C  
ATOM   6108  C   LEU A 400     -34.244 -18.226   3.549  1.00 12.41           C  
ATOM   6109  O   LEU A 400     -35.220 -18.527   2.859  1.00 12.41           O  
ATOM   6110  OXT LEU A 400     -33.722 -19.075   4.272  1.00 12.41           O  
ATOM   6111  CB  LEU A 400     -34.124 -16.101   2.236  1.00 12.41           C  
ATOM   6112  CG  LEU A 400     -33.647 -14.646   2.062  1.00 12.41           C  
ATOM   6113  CD1 LEU A 400     -34.167 -14.139   0.709  1.00 12.41           C  
ATOM   6114  CD2 LEU A 400     -34.094 -13.809   3.235  1.00 12.41           C  
ATOM   6115  H   LEU A 400     -31.852 -16.549   4.565  1.00 12.41           H  
ATOM   6116  HA  LEU A 400     -34.106 -16.264   4.378  1.00 12.41           H  
ATOM   6117 1HB  LEU A 400     -33.829 -16.675   1.367  1.00 12.41           H  
ATOM   6118 2HB  LEU A 400     -35.215 -16.060   2.243  1.00 12.41           H  
ATOM   6119  HG  LEU A 400     -32.556 -14.619   2.018  1.00 12.41           H  
ATOM   6120 1HD1 LEU A 400     -33.843 -13.130   0.520  1.00 12.41           H  
ATOM   6121 2HD1 LEU A 400     -33.786 -14.784  -0.082  1.00 12.41           H  
ATOM   6122 3HD1 LEU A 400     -35.250 -14.166   0.704  1.00 12.41           H  
ATOM   6123 1HD2 LEU A 400     -33.739 -12.801   3.110  1.00 12.41           H  
ATOM   6124 2HD2 LEU A 400     -35.176 -13.811   3.295  1.00 12.41           H  
ATOM   6125 3HD2 LEU A 400     -33.682 -14.217   4.161  1.00 12.41           H  
TER    6126
ENDMDL

